NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605147 |
2n7d   |
25801 | cing | 4-filtered-FRED | STAR | entry | full | 1244 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7d
# This FRED archive file contains, for PDB entry <2n7d>:
#
# - 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_2n7d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11114.24
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_DDI1_homolog_2 A . 1 1
stop_
save_
save_Protein_DDI1_homolog_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein DDI1 homolog 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHHHHHSSGHIEGRHMLLTVYCVRRDLSEVTFSLQVDADFELHNFRALCELESGIPAAESQIVYAERPLTDNHRSLASYGLKDGDVVILRQ
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 HIS . 1 1
13 SER . 1 1
14 SER . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 HIS . 1 1
22 MET . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 THR . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 SER . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 THR . 1 1
38 PHE . 1 1
39 SER . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 HIS . 1 1
50 ASN . 1 1
51 PHE . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 LEU . 1 1
55 CYS . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 SER . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 SER . 1 1
67 GLN . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 TYR . 1 1
71 ALA . 1 1
72 GLU . 1 1
73 ARG . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 THR . 1 1
77 ASP . 1 1
78 ASN . 1 1
79 HIS . 1 1
80 ARG . 1 1
81 SER . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 SER . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 ASP . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 VAL . 1 1
94 ILE . 1 1
95 LEU . 1 1
96 ARG . 1 1
97 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
HIS 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
HIS 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
HIS 49 49 1 1
ASN 50 50 1 1
PHE 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
LEU 54 54 1 1
CYS 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
GLN 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
TYR 70 70 1 1
ALA 71 71 1 1
GLU 72 72 1 1
ARG 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
ASP 77 77 1 1
ASN 78 78 1 1
HIS 79 79 1 1
ARG 80 80 1 1
SER 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
SER 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
ASP 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
VAL 93 93 1 1
ILE 94 94 1 1
LEU 95 95 1 1
ARG 96 96 1 1
GLN 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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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
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 92 VAL H . 171 . HN 1 1
1 1 2 1 1 92 VAL HB . 171 . HB 1 1
2 1 1 1 1 29 VAL H . 108 . HN 1 1
2 1 2 1 1 97 GLN H . 176 . HN 1 1
3 1 1 1 1 96 ARG H . 175 . HN 1 1
3 1 2 1 1 97 GLN H . 176 . HN 1 1
4 1 1 1 1 96 ARG HA . 175 . HA 1 1
4 1 2 1 1 97 GLN H . 176 . HN 1 1
5 1 1 1 1 97 GLN H . 176 . HN 1 1
5 1 2 1 1 97 GLN QG . 176 . HG* 1 1
6 1 1 1 1 97 GLN H . 176 . HN 1 1
6 1 2 1 1 97 GLN HB2 . 176 . HB2 1 1
7 1 1 1 1 29 VAL HB . 108 . HB 1 1
7 1 2 1 1 97 GLN H . 176 . HN 1 1
8 1 1 1 1 97 GLN H . 176 . HN 1 1
8 1 2 1 1 97 GLN HB3 . 176 . HB1 1 1
9 1 1 1 1 29 VAL MG1 . 108 . HG1* 1 1
9 1 2 1 1 97 GLN H . 176 . HN 1 1
10 1 1 1 1 67 GLN H . 146 . HN 1 1
10 1 2 1 1 96 ARG H . 175 . HN 1 1
11 1 1 1 1 95 LEU HA . 174 . HA 1 1
11 1 2 1 1 96 ARG H . 175 . HN 1 1
12 1 1 1 1 68 ILE HA . 147 . HA 1 1
12 1 2 1 1 96 ARG H . 175 . HN 1 1
13 1 1 1 1 96 ARG H . 175 . HN 1 1
13 1 2 1 1 96 ARG QG . 175 . HG* 1 1
14 1 1 1 1 28 CYS HA . 107 . HA 1 1
14 1 2 1 1 95 LEU H . 174 . HN 1 1
15 1 1 1 1 94 ILE HA . 173 . HA 1 1
15 1 2 1 1 95 LEU H . 174 . HN 1 1
16 1 1 1 1 29 VAL H . 108 . HN 1 1
16 1 2 1 1 95 LEU H . 174 . HN 1 1
17 1 1 1 1 94 ILE H . 173 . HN 1 1
17 1 2 1 1 95 LEU H . 174 . HN 1 1
18 1 1 1 1 69 VAL H . 148 . HN 1 1
18 1 2 1 1 94 ILE H . 173 . HN 1 1
19 1 1 1 1 94 ILE H . 173 . HN 1 1
19 1 2 1 1 94 ILE HB . 173 . HB 1 1
20 1 1 1 1 24 LEU HA . 103 . HA 1 1
20 1 2 1 1 90 GLY H . 169 . HN 1 1
21 1 1 1 1 89 ASP HB2 . 168 . HB2 1 1
21 1 2 1 1 90 GLY H . 169 . HN 1 1
22 1 1 1 1 89 ASP HB3 . 168 . HB1 1 1
22 1 2 1 1 90 GLY H . 169 . HN 1 1
23 1 1 1 1 89 ASP HA . 168 . HA 1 1
23 1 2 1 1 90 GLY H . 169 . HN 1 1
24 1 1 1 1 92 VAL H . 171 . HN 1 1
24 1 2 1 1 92 VAL MG1 . 171 . HG1* 1 1
25 1 1 1 1 92 VAL H . 171 . HN 1 1
25 1 2 1 1 92 VAL MG2 . 171 . HG2* 1 1
26 1 1 1 1 91 ASP HB3 . 170 . HB1 1 1
26 1 2 1 1 92 VAL H . 171 . HN 1 1
27 1 1 1 1 91 ASP HB2 . 170 . HB2 1 1
27 1 2 1 1 92 VAL H . 171 . HN 1 1
28 1 1 1 1 44 ALA H . 123 . HN 1 1
28 1 2 1 1 44 ALA MB . 123 . HB* 1 1
29 1 1 1 1 53 ALA H . 132 . HN 1 1
29 1 2 1 1 53 ALA MB . 132 . HB* 1 1
30 1 1 1 1 62 PRO HA . 141 . HA 1 1
30 1 2 1 1 63 ALA H . 142 . HN 1 1
31 1 1 1 1 63 ALA H . 142 . HN 1 1
31 1 2 1 1 63 ALA MB . 142 . HB* 1 1
32 1 1 1 1 71 ALA H . 150 . HN 1 1
32 1 2 1 1 71 ALA MB . 150 . HB* 1 1
33 1 1 1 1 64 ALA H . 143 . HN 1 1
33 1 2 1 1 64 ALA MB . 143 . HB* 1 1
34 1 1 1 1 70 TYR H . 149 . HN 1 1
34 1 2 1 1 70 TYR QD . 149 . HD* 1 1
35 1 1 1 1 83 ALA H . 162 . HN 1 1
35 1 2 1 1 83 ALA MB . 162 . HB* 1 1
36 1 1 1 1 93 VAL H . 172 . HN 1 1
36 1 2 1 1 93 VAL HB . 172 . HB 1 1
37 1 1 1 1 69 VAL H . 148 . HN 1 1
37 1 2 1 1 69 VAL HB . 148 . HB 1 1
38 1 1 1 1 42 VAL H . 121 . HN 1 1
38 1 2 1 1 42 VAL MG1 . 121 . HG1* 1 1
39 1 1 1 1 42 VAL H . 121 . HN 1 1
39 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
40 1 1 1 1 61 ILE H . 140 . HN 1 1
40 1 2 1 1 61 ILE HB . 140 . HB 1 1
41 1 1 1 1 61 ILE H . 140 . HN 1 1
41 1 2 1 1 61 ILE MD . 140 . HD1* 1 1
42 1 1 1 1 61 ILE H . 140 . HN 1 1
42 1 2 1 1 61 ILE MG . 140 . HG2* 1 1
43 1 1 1 1 68 ILE H . 147 . HN 1 1
43 1 2 1 1 68 ILE HB . 147 . HB 1 1
44 1 1 1 1 68 ILE H . 147 . HN 1 1
44 1 2 1 1 68 ILE MG . 147 . HG2* 1 1
45 1 1 1 1 75 LEU H . 154 . HN 1 1
45 1 2 1 1 75 LEU HB2 . 154 . HB2 1 1
46 1 1 1 1 82 LEU H . 161 . HN 1 1
46 1 2 1 1 82 LEU HB2 . 161 . HB2 1 1
47 1 1 1 1 82 LEU H . 161 . HN 1 1
47 1 2 1 1 82 LEU HG . 161 . HG 1 1
48 1 1 1 1 46 PHE H . 125 . HN 1 1
48 1 2 1 1 46 PHE HB3 . 125 . HB1 1 1
49 1 1 1 1 46 PHE H . 125 . HN 1 1
49 1 2 1 1 46 PHE HB2 . 125 . HB2 1 1
50 1 1 1 1 51 PHE H . 130 . HN 1 1
50 1 2 1 1 51 PHE HB2 . 130 . HB2 1 1
51 1 1 1 1 51 PHE H . 130 . HN 1 1
51 1 2 1 1 51 PHE HB3 . 130 . HB1 1 1
52 1 1 1 1 85 TYR H . 164 . HN 1 1
52 1 2 1 1 85 TYR HB2 . 164 . HB2 1 1
53 1 1 1 1 85 TYR H . 164 . HN 1 1
53 1 2 1 1 85 TYR HB3 . 164 . HB1 1 1
54 1 1 1 1 70 TYR H . 149 . HN 1 1
54 1 2 1 1 70 TYR HB2 . 149 . HB2 1 1
55 1 1 1 1 70 TYR H . 149 . HN 1 1
55 1 2 1 1 70 TYR HB3 . 149 . HB1 1 1
56 1 1 1 1 27 TYR H . 106 . HN 1 1
56 1 2 1 1 27 TYR QB . 106 . HB* 1 1
57 1 1 1 1 49 HIS H . 128 . HN 1 1
57 1 2 1 1 49 HIS HB2 . 128 . HB2 1 1
58 1 1 1 1 49 HIS H . 128 . HN 1 1
58 1 2 1 1 49 HIS HB3 . 128 . HB1 1 1
59 1 1 1 1 34 SER H . 113 . HN 1 1
59 1 2 1 1 34 SER QB . 113 . HB* 1 1
60 1 1 1 1 66 SER H . 145 . HN 1 1
60 1 2 1 1 66 SER HB2 . 145 . HB2 1 1
61 1 1 1 1 66 SER H . 145 . HN 1 1
61 1 2 1 1 66 SER HB3 . 145 . HB1 1 1
62 1 1 1 1 81 SER H . 160 . HN 1 1
62 1 2 1 1 81 SER HB2 . 160 . HB2 1 1
63 1 1 1 1 81 SER H . 160 . HN 1 1
63 1 2 1 1 84 SER HB3 . 163 . HB1 1 1
64 1 1 1 1 81 SER H . 160 . HN 1 1
64 1 2 1 1 81 SER HB3 . 160 . HB1 1 1
65 1 1 1 1 84 SER H . 163 . HN 1 1
65 1 2 1 1 84 SER HB2 . 163 . HB2 1 1
66 1 1 1 1 84 SER H . 163 . HN 1 1
66 1 2 1 1 84 SER HB3 . 163 . HB1 1 1
67 1 1 1 1 37 THR H . 116 . HN 1 1
67 1 2 1 1 37 THR HB . 116 . HB 1 1
68 1 1 1 1 37 THR H . 116 . HN 1 1
68 1 2 1 1 37 THR MG . 116 . HG2* 1 1
69 1 1 1 1 25 THR H . 104 . HN 1 1
69 1 2 1 1 25 THR HB . 104 . HB 1 1
70 1 1 1 1 25 THR H . 104 . HN 1 1
70 1 2 1 1 25 THR MG . 104 . HG2* 1 1
71 1 1 1 1 25 THR H . 104 . HN 1 1
71 1 2 1 1 92 VAL MG1 . 171 . HG1* 1 1
72 1 1 1 1 28 CYS H . 107 . HN 1 1
72 1 2 1 1 37 THR HA . 116 . HA 1 1
73 1 1 1 1 28 CYS H . 107 . HN 1 1
73 1 2 1 1 28 CYS QB . 107 . HB* 1 1
74 1 1 1 1 55 CYS H . 134 . HN 1 1
74 1 2 1 1 55 CYS HB2 . 134 . HB2 1 1
75 1 1 1 1 55 CYS H . 134 . HN 1 1
75 1 2 1 1 55 CYS HB3 . 134 . HB1 1 1
76 1 1 1 1 88 LYS HA . 167 . HA 1 1
76 1 2 1 1 89 ASP H . 168 . HN 1 1
77 1 1 1 1 88 LYS QB . 167 . HB* 1 1
77 1 2 1 1 89 ASP H . 168 . HN 1 1
78 1 1 1 1 88 LYS H . 167 . HN 1 1
78 1 2 1 1 88 LYS QB . 167 . HB* 1 1
79 1 1 1 1 50 ASN H . 129 . HN 1 1
79 1 2 1 1 50 ASN HB2 . 129 . HB2 1 1
80 1 1 1 1 50 ASN H . 129 . HN 1 1
80 1 2 1 1 50 ASN HB3 . 129 . HB1 1 1
81 1 1 1 1 40 LEU H . 119 . HN 1 1
81 1 2 1 1 40 LEU HB3 . 119 . HB1 1 1
82 1 1 1 1 40 LEU H . 119 . HN 1 1
82 1 2 1 1 40 LEU HB2 . 119 . HB2 1 1
83 1 1 1 1 96 ARG H . 175 . HN 1 1
83 1 2 1 1 96 ARG HB2 . 175 . HB2 1 1
84 1 1 1 1 96 ARG H . 175 . HN 1 1
84 1 2 1 1 96 ARG HB3 . 175 . HB1 1 1
85 1 1 1 1 80 ARG H . 159 . HN 1 1
85 1 2 1 1 80 ARG HB2 . 159 . HB2 1 1
86 1 1 1 1 80 ARG H . 159 . HN 1 1
86 1 2 1 1 80 ARG HB3 . 159 . HB1 1 1
87 1 1 1 1 80 ARG H . 159 . HN 1 1
87 1 2 1 1 80 ARG HG3 . 159 . HG1 1 1
88 1 1 1 1 18 GLU H . 97 . HN 1 1
88 1 2 1 1 18 GLU QG . 97 . HG* 1 1
89 1 1 1 1 35 GLU HB3 . 114 . HB1 1 1
89 1 2 1 1 36 VAL H . 115 . HN 1 1
90 1 1 1 1 35 GLU HB2 . 114 . HB2 1 1
90 1 2 1 1 36 VAL H . 115 . HN 1 1
91 1 1 1 1 35 GLU HG3 . 114 . HG1 1 1
91 1 2 1 1 36 VAL H . 115 . HN 1 1
92 1 1 1 1 22 MET H . 101 . HN 1 1
92 1 2 1 1 22 MET HG2 . 101 . HG2 1 1
93 1 1 1 1 22 MET H . 101 . HN 1 1
93 1 2 1 1 22 MET HG3 . 101 . HG1 1 1
94 1 1 1 1 94 ILE MG . 173 . HG2* 1 1
94 1 2 1 1 95 LEU H . 174 . HN 1 1
95 1 1 1 1 95 LEU H . 174 . HN 1 1
95 1 2 1 1 95 LEU HB2 . 174 . HB2 1 1
96 1 1 1 1 95 LEU H . 174 . HN 1 1
96 1 2 1 1 95 LEU HB3 . 174 . HB1 1 1
97 1 1 1 1 73 ARG H . 152 . HN 1 1
97 1 2 1 1 73 ARG QB . 152 . HB* 1 1
98 1 1 1 1 31 ARG H . 110 . HN 1 1
98 1 2 1 1 31 ARG QG . 110 . HG* 1 1
99 1 1 1 1 30 ARG H . 109 . HN 1 1
99 1 2 1 1 30 ARG HG2 . 109 . HG2 1 1
100 1 1 1 1 30 ARG H . 109 . HN 1 1
100 1 2 1 1 30 ARG QD . 109 . HD* 1 1
101 1 1 1 1 22 MET HB2 . 101 . HB2 1 1
101 1 2 1 1 23 LEU H . 102 . HN 1 1
102 1 1 1 1 23 LEU H . 102 . HN 1 1
102 1 2 1 1 23 LEU HB2 . 102 . HB2 1 1
103 1 1 1 1 23 LEU H . 102 . HN 1 1
103 1 2 1 1 23 LEU HB3 . 102 . HB1 1 1
104 1 1 1 1 23 LEU HG . 102 . HG 1 1
104 1 2 1 1 24 LEU H . 103 . HN 1 1
105 1 1 1 1 24 LEU H . 103 . HN 1 1
105 1 2 1 1 24 LEU HG . 103 . HG 1 1
106 1 1 1 1 30 ARG HB2 . 109 . HB2 1 1
106 1 2 1 1 35 GLU H . 114 . HN 1 1
107 1 1 1 1 43 ASP H . 122 . HN 1 1
107 1 2 1 1 43 ASP HB3 . 122 . HB1 1 1
108 1 1 1 1 43 ASP H . 122 . HN 1 1
108 1 2 1 1 43 ASP HB2 . 122 . HB2 1 1
109 1 1 1 1 45 ASP H . 124 . HN 1 1
109 1 2 1 1 45 ASP HB3 . 124 . HB1 1 1
110 1 1 1 1 45 ASP H . 124 . HN 1 1
110 1 2 1 1 45 ASP HB2 . 124 . HB2 1 1
111 1 1 1 1 48 LEU H . 127 . HN 1 1
111 1 2 1 1 48 LEU HB3 . 127 . HB1 1 1
112 1 1 1 1 48 LEU H . 127 . HN 1 1
112 1 2 1 1 48 LEU HB2 . 127 . HB2 1 1
113 1 1 1 1 48 LEU H . 127 . HN 1 1
113 1 2 1 1 48 LEU MD1 . 127 . HD1* 1 1
114 1 1 1 1 48 LEU H . 127 . HN 1 1
114 1 2 1 1 48 LEU MD2 . 127 . HD2* 1 1
115 1 1 1 1 52 ARG H . 131 . HN 1 1
115 1 2 1 1 52 ARG HB3 . 131 . HB1 1 1
116 1 1 1 1 52 ARG H . 131 . HN 1 1
116 1 2 1 1 52 ARG HG2 . 131 . HG2 1 1
117 1 1 1 1 52 ARG H . 131 . HN 1 1
117 1 2 1 1 52 ARG HB2 . 131 . HB2 1 1
118 1 1 1 1 54 LEU H . 133 . HN 1 1
118 1 2 1 1 54 LEU MD2 . 133 . HD2* 1 1
119 1 1 1 1 54 LEU H . 133 . HN 1 1
119 1 2 1 1 54 LEU MD1 . 133 . HD1* 1 1
120 1 1 1 1 54 LEU H . 133 . HN 1 1
120 1 2 1 1 54 LEU HB2 . 133 . HB2 1 1
121 1 1 1 1 67 GLN H . 146 . HN 1 1
121 1 2 1 1 67 GLN HG2 . 146 . HG2 1 1
122 1 1 1 1 67 GLN H . 146 . HN 1 1
122 1 2 1 1 67 GLN HG3 . 146 . HG1 1 1
123 1 1 1 1 67 GLN H . 146 . HN 1 1
123 1 2 1 1 67 GLN HB2 . 146 . HB2 1 1
124 1 1 1 1 67 GLN H . 146 . HN 1 1
124 1 2 1 1 67 GLN HB3 . 146 . HB1 1 1
125 1 1 1 1 72 GLU H . 151 . HN 1 1
125 1 2 1 1 72 GLU HA . 151 . HA 1 1
126 1 1 1 1 72 GLU H . 151 . HN 1 1
126 1 2 1 1 72 GLU HG2 . 151 . HG2 1 1
127 1 1 1 1 72 GLU H . 151 . HN 1 1
127 1 2 1 1 72 GLU HG3 . 151 . HG1 1 1
128 1 1 1 1 72 GLU H . 151 . HN 1 1
128 1 2 1 1 72 GLU HB2 . 151 . HB2 1 1
129 1 1 1 1 72 GLU H . 151 . HN 1 1
129 1 2 1 1 72 GLU HB3 . 151 . HB1 1 1
130 1 1 1 1 91 ASP H . 170 . HN 1 1
130 1 2 1 1 91 ASP HB3 . 170 . HB1 1 1
131 1 1 1 1 91 ASP H . 170 . HN 1 1
131 1 2 1 1 91 ASP HB2 . 170 . HB2 1 1
132 1 1 1 1 75 LEU H . 154 . HN 1 1
132 1 2 1 1 75 LEU HG . 154 . HG 1 1
133 1 1 1 1 75 LEU H . 154 . HN 1 1
133 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
134 1 1 1 1 75 LEU H . 154 . HN 1 1
134 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
135 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
135 1 2 1 1 27 TYR H . 106 . HN 1 1
136 1 1 1 1 26 VAL HA . 105 . HA 1 1
136 1 2 1 1 27 TYR H . 106 . HN 1 1
137 1 1 1 1 27 TYR H . 106 . HN 1 1
137 1 2 1 1 94 ILE HA . 173 . HA 1 1
138 1 1 1 1 27 TYR H . 106 . HN 1 1
138 1 2 1 1 27 TYR QD . 106 . HD* 1 1
139 1 1 1 1 26 VAL HB . 105 . HB 1 1
139 1 2 1 1 27 TYR H . 106 . HN 1 1
140 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
140 1 2 1 1 27 TYR H . 106 . HN 1 1
141 1 1 1 1 27 TYR H . 106 . HN 1 1
141 1 2 1 1 95 LEU H . 174 . HN 1 1
142 1 1 1 1 38 PHE H . 117 . HN 1 1
142 1 2 1 1 38 PHE QD . 117 . HD* 1 1
143 1 1 1 1 46 PHE H . 125 . HN 1 1
143 1 2 1 1 46 PHE QD . 125 . HD* 1 1
144 1 1 1 1 46 PHE QD . 125 . HD* 1 1
144 1 2 1 1 51 PHE H . 130 . HN 1 1
145 1 1 1 1 49 HIS H . 128 . HN 1 1
145 1 2 1 1 50 ASN H . 129 . HN 1 1
146 1 1 1 1 61 ILE H . 140 . HN 1 1
146 1 2 1 1 61 ILE HG13 . 140 . HG11 1 1
147 1 1 1 1 68 ILE H . 147 . HN 1 1
147 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
148 1 1 1 1 41 GLN H . 120 . HN 1 1
148 1 2 1 1 41 GLN QG . 120 . HG* 1 1
149 1 1 1 1 41 GLN H . 120 . HN 1 1
149 1 2 1 1 41 GLN HB2 . 120 . HB2 1 1
150 1 1 1 1 41 GLN H . 120 . HN 1 1
150 1 2 1 1 41 GLN HB3 . 120 . HB1 1 1
151 1 1 1 1 30 ARG H . 109 . HN 1 1
151 1 2 1 1 30 ARG HB3 . 109 . HB1 1 1
152 1 1 1 1 30 ARG H . 109 . HN 1 1
152 1 2 1 1 30 ARG HB2 . 109 . HB2 1 1
153 1 1 1 1 57 LEU H . 136 . HN 1 1
153 1 2 1 1 57 LEU HB3 . 136 . HB1 1 1
154 1 1 1 1 57 LEU H . 136 . HN 1 1
154 1 2 1 1 57 LEU HB2 . 136 . HB2 1 1
155 1 1 1 1 57 LEU H . 136 . HN 1 1
155 1 2 1 1 57 LEU MD1 . 136 . HD1* 1 1
156 1 1 1 1 57 LEU H . 136 . HN 1 1
156 1 2 1 1 57 LEU MD2 . 136 . HD2* 1 1
157 1 1 1 1 80 ARG H . 159 . HN 1 1
157 1 2 1 1 80 ARG HG2 . 159 . HG2 1 1
158 1 1 1 1 52 ARG H . 131 . HN 1 1
158 1 2 1 1 52 ARG HG3 . 131 . HG1 1 1
159 1 1 1 1 51 PHE HB2 . 130 . HB2 1 1
159 1 2 1 1 52 ARG H . 131 . HN 1 1
160 1 1 1 1 58 GLU H . 137 . HN 1 1
160 1 2 1 1 58 GLU QB . 137 . HB* 1 1
161 1 1 1 1 57 LEU HB3 . 136 . HB1 1 1
161 1 2 1 1 58 GLU H . 137 . HN 1 1
162 1 1 1 1 58 GLU H . 137 . HN 1 1
162 1 2 1 1 58 GLU HG3 . 137 . HG1 1 1
163 1 1 1 1 57 LEU HB2 . 136 . HB2 1 1
163 1 2 1 1 58 GLU H . 137 . HN 1 1
164 1 1 1 1 58 GLU H . 137 . HN 1 1
164 1 2 1 1 58 GLU HG2 . 137 . HG2 1 1
165 1 1 1 1 55 CYS HA . 134 . HA 1 1
165 1 2 1 1 58 GLU H . 137 . HN 1 1
166 1 1 1 1 23 LEU H . 102 . HN 1 1
166 1 2 1 1 23 LEU MD1 . 102 . HD1* 1 1
167 1 1 1 1 23 LEU H . 102 . HN 1 1
167 1 2 1 1 23 LEU MD2 . 102 . HD2* 1 1
168 1 1 1 1 24 LEU H . 103 . HN 1 1
168 1 2 1 1 24 LEU HB3 . 103 . HB1 1 1
169 1 1 1 1 24 LEU H . 103 . HN 1 1
169 1 2 1 1 24 LEU HB2 . 103 . HB2 1 1
170 1 1 1 1 47 GLU H . 126 . HN 1 1
170 1 2 1 1 47 GLU HB3 . 126 . HB1 1 1
171 1 1 1 1 47 GLU H . 126 . HN 1 1
171 1 2 1 1 47 GLU HG2 . 126 . HG2 1 1
172 1 1 1 1 47 GLU H . 126 . HN 1 1
172 1 2 1 1 47 GLU HG3 . 126 . HG1 1 1
173 1 1 1 1 47 GLU H . 126 . HN 1 1
173 1 2 1 1 50 ASN HB3 . 129 . HB1 1 1
174 1 1 1 1 87 LEU H . 166 . HN 1 1
174 1 2 1 1 87 LEU HB2 . 166 . HB2 1 1
175 1 1 1 1 87 LEU H . 166 . HN 1 1
175 1 2 1 1 87 LEU HB3 . 166 . HB1 1 1
176 1 1 1 1 87 LEU H . 166 . HN 1 1
176 1 2 1 1 87 LEU MD1 . 166 . HD1* 1 1
177 1 1 1 1 87 LEU H . 166 . HN 1 1
177 1 2 1 1 87 LEU MD2 . 166 . HD2* 1 1
178 1 1 1 1 82 LEU H . 161 . HN 1 1
178 1 2 1 1 82 LEU HB3 . 161 . HB1 1 1
179 1 1 1 1 73 ARG H . 152 . HN 1 1
179 1 2 1 1 73 ARG QG . 152 . HG* 1 1
180 1 1 1 1 62 PRO HB2 . 141 . HB2 1 1
180 1 2 1 1 65 GLU H . 144 . HN 1 1
181 1 1 1 1 65 GLU H . 144 . HN 1 1
181 1 2 1 1 65 GLU HG2 . 144 . HG2 1 1
182 1 1 1 1 65 GLU H . 144 . HN 1 1
182 1 2 1 1 65 GLU HG3 . 144 . HG1 1 1
183 1 1 1 1 26 VAL H . 105 . HN 1 1
183 1 2 1 1 26 VAL HB . 105 . HB 1 1
184 1 1 1 1 26 VAL H . 105 . HN 1 1
184 1 2 1 1 26 VAL MG2 . 105 . HG2* 1 1
185 1 1 1 1 29 VAL H . 108 . HN 1 1
185 1 2 1 1 29 VAL HB . 108 . HB 1 1
186 1 1 1 1 29 VAL H . 108 . HN 1 1
186 1 2 1 1 29 VAL MG1 . 108 . HG1* 1 1
187 1 1 1 1 29 VAL H . 108 . HN 1 1
187 1 2 1 1 29 VAL MG2 . 108 . HG2* 1 1
188 1 1 1 1 21 HIS QB . 100 . HB* 1 1
188 1 2 1 1 22 MET H . 101 . HN 1 1
189 1 1 1 1 21 HIS HA . 100 . HA 1 1
189 1 2 1 1 22 MET H . 101 . HN 1 1
190 1 1 1 1 23 LEU H . 102 . HN 1 1
190 1 2 1 1 89 ASP HA . 168 . HA 1 1
191 1 1 1 1 23 LEU HA . 102 . HA 1 1
191 1 2 1 1 24 LEU H . 103 . HN 1 1
192 1 1 1 1 24 LEU HB3 . 103 . HB1 1 1
192 1 2 1 1 25 THR H . 104 . HN 1 1
193 1 1 1 1 25 THR H . 104 . HN 1 1
193 1 2 1 1 92 VAL MG2 . 171 . HG2* 1 1
194 1 1 1 1 24 LEU MD1 . 103 . HD1* 1 1
194 1 2 1 1 25 THR H . 104 . HN 1 1
195 1 1 1 1 82 LEU H . 161 . HN 1 1
195 1 2 1 1 82 LEU MD2 . 161 . HD2* 1 1
196 1 1 1 1 24 LEU MD2 . 103 . HD2* 1 1
196 1 2 1 1 25 THR H . 104 . HN 1 1
197 1 1 1 1 82 LEU H . 161 . HN 1 1
197 1 2 1 1 82 LEU MD1 . 161 . HD1* 1 1
198 1 1 1 1 24 LEU HG . 103 . HG 1 1
198 1 2 1 1 25 THR H . 104 . HN 1 1
199 1 1 1 1 82 LEU H . 161 . HN 1 1
199 1 2 1 1 83 ALA MB . 162 . HB* 1 1
200 1 1 1 1 24 LEU HB2 . 103 . HB2 1 1
200 1 2 1 1 25 THR H . 104 . HN 1 1
201 1 1 1 1 25 THR H . 104 . HN 1 1
201 1 2 1 1 92 VAL HA . 171 . HA 1 1
202 1 1 1 1 24 LEU HA . 103 . HA 1 1
202 1 2 1 1 25 THR H . 104 . HN 1 1
203 1 1 1 1 81 SER HA . 160 . HA 1 1
203 1 2 1 1 82 LEU H . 161 . HN 1 1
204 1 1 1 1 25 THR MG . 104 . HG2* 1 1
204 1 2 1 1 26 VAL H . 105 . HN 1 1
205 1 1 1 1 25 THR HA . 104 . HA 1 1
205 1 2 1 1 26 VAL H . 105 . HN 1 1
206 1 1 1 1 26 VAL H . 105 . HN 1 1
206 1 2 1 1 39 SER HA . 118 . HA 1 1
207 1 1 1 1 29 VAL H . 108 . HN 1 1
207 1 2 1 1 96 ARG QG . 175 . HG* 1 1
208 1 1 1 1 29 VAL H . 108 . HN 1 1
208 1 2 1 1 95 LEU HB3 . 174 . HB1 1 1
209 1 1 1 1 29 VAL H . 108 . HN 1 1
209 1 2 1 1 96 ARG HA . 175 . HA 1 1
210 1 1 1 1 29 VAL MG1 . 108 . HG1* 1 1
210 1 2 1 1 30 ARG H . 109 . HN 1 1
211 1 1 1 1 29 VAL HA . 108 . HA 1 1
211 1 2 1 1 30 ARG H . 109 . HN 1 1
212 1 1 1 1 30 ARG H . 109 . HN 1 1
212 1 2 1 1 35 GLU HA . 114 . HA 1 1
213 1 1 1 1 30 ARG HB2 . 109 . HB2 1 1
213 1 2 1 1 31 ARG H . 110 . HN 1 1
214 1 1 1 1 30 ARG HB3 . 109 . HB1 1 1
214 1 2 1 1 31 ARG H . 110 . HN 1 1
215 1 1 1 1 31 ARG QB . 110 . HB* 1 1
215 1 2 1 1 32 ASP H . 111 . HN 1 1
216 1 1 1 1 30 ARG HB3 . 109 . HB1 1 1
216 1 2 1 1 32 ASP H . 111 . HN 1 1
217 1 1 1 1 32 ASP HB3 . 111 . HB1 1 1
217 1 2 1 1 33 LEU H . 112 . HN 1 1
218 1 1 1 1 31 ARG HA . 110 . HA 1 1
218 1 2 1 1 33 LEU H . 112 . HN 1 1
219 1 1 1 1 30 ARG HB2 . 109 . HB2 1 1
219 1 2 1 1 34 SER H . 113 . HN 1 1
220 1 1 1 1 34 SER QB . 113 . HB* 1 1
220 1 2 1 1 35 GLU H . 114 . HN 1 1
221 1 1 1 1 28 CYS QB . 107 . HB* 1 1
221 1 2 1 1 36 VAL H . 115 . HN 1 1
222 1 1 1 1 36 VAL HB . 115 . HB 1 1
222 1 2 1 1 37 THR H . 116 . HN 1 1
223 1 1 1 1 37 THR MG . 116 . HG2* 1 1
223 1 2 1 1 38 PHE H . 117 . HN 1 1
224 1 1 1 1 26 VAL HB . 105 . HB 1 1
224 1 2 1 1 38 PHE H . 117 . HN 1 1
225 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
225 1 2 1 1 38 PHE H . 117 . HN 1 1
226 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
226 1 2 1 1 38 PHE H . 117 . HN 1 1
227 1 1 1 1 37 THR HB . 116 . HB 1 1
227 1 2 1 1 38 PHE H . 117 . HN 1 1
228 1 1 1 1 25 THR MG . 104 . HG2* 1 1
228 1 2 1 1 39 SER H . 118 . HN 1 1
229 1 1 1 1 38 PHE HB3 . 117 . HB1 1 1
229 1 2 1 1 39 SER H . 118 . HN 1 1
230 1 1 1 1 38 PHE HB2 . 117 . HB2 1 1
230 1 2 1 1 39 SER H . 118 . HN 1 1
231 1 1 1 1 39 SER HB3 . 118 . HB1 1 1
231 1 2 1 1 40 LEU H . 119 . HN 1 1
232 1 1 1 1 39 SER HB2 . 118 . HB2 1 1
232 1 2 1 1 40 LEU H . 119 . HN 1 1
233 1 1 1 1 25 THR HA . 104 . HA 1 1
233 1 2 1 1 40 LEU H . 119 . HN 1 1
234 1 1 1 1 41 GLN HA . 120 . HA 1 1
234 1 2 1 1 42 VAL H . 121 . HN 1 1
235 1 1 1 1 42 VAL HB . 121 . HB 1 1
235 1 2 1 1 43 ASP H . 122 . HN 1 1
236 1 1 1 1 42 VAL HA . 121 . HA 1 1
236 1 2 1 1 43 ASP H . 122 . HN 1 1
237 1 1 1 1 44 ALA MB . 123 . HB* 1 1
237 1 2 1 1 45 ASP H . 124 . HN 1 1
238 1 1 1 1 43 ASP HB2 . 122 . HB2 1 1
238 1 2 1 1 45 ASP H . 124 . HN 1 1
239 1 1 1 1 43 ASP HA . 122 . HA 1 1
239 1 2 1 1 45 ASP H . 124 . HN 1 1
240 1 1 1 1 45 ASP H . 124 . HN 1 1
240 1 2 1 1 46 PHE HA . 125 . HA 1 1
241 1 1 1 1 50 ASN HB3 . 129 . HB1 1 1
241 1 2 1 1 51 PHE H . 130 . HN 1 1
242 1 1 1 1 50 ASN HB2 . 129 . HB2 1 1
242 1 2 1 1 51 PHE H . 130 . HN 1 1
243 1 1 1 1 48 LEU HA . 127 . HA 1 1
243 1 2 1 1 51 PHE H . 130 . HN 1 1
244 1 1 1 1 47 GLU H . 126 . HN 1 1
244 1 2 1 1 50 ASN HB2 . 129 . HB2 1 1
245 1 1 1 1 47 GLU H . 126 . HN 1 1
245 1 2 1 1 47 GLU HB2 . 126 . HB2 1 1
246 1 1 1 1 46 PHE HB3 . 125 . HB1 1 1
246 1 2 1 1 47 GLU H . 126 . HN 1 1
247 1 1 1 1 46 PHE HB2 . 125 . HB2 1 1
247 1 2 1 1 47 GLU H . 126 . HN 1 1
248 1 1 1 1 87 LEU H . 166 . HN 1 1
248 1 2 1 1 87 LEU HG . 166 . HG 1 1
249 1 1 1 1 49 HIS HB3 . 128 . HB1 1 1
249 1 2 1 1 50 ASN H . 129 . HN 1 1
250 1 1 1 1 52 ARG H . 131 . HN 1 1
250 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
251 1 1 1 1 51 PHE HB3 . 130 . HB1 1 1
251 1 2 1 1 52 ARG H . 131 . HN 1 1
252 1 1 1 1 48 LEU HA . 127 . HA 1 1
252 1 2 1 1 52 ARG H . 131 . HN 1 1
253 1 1 1 1 53 ALA MB . 132 . HB* 1 1
253 1 2 1 1 54 LEU H . 133 . HN 1 1
254 1 1 1 1 51 PHE HA . 130 . HA 1 1
254 1 2 1 1 54 LEU H . 133 . HN 1 1
255 1 1 1 1 40 LEU MD1 . 119 . HD1* 1 1
255 1 2 1 1 55 CYS H . 134 . HN 1 1
256 1 1 1 1 54 LEU MD2 . 133 . HD2* 1 1
256 1 2 1 1 55 CYS H . 134 . HN 1 1
257 1 1 1 1 54 LEU MD1 . 133 . HD1* 1 1
257 1 2 1 1 55 CYS H . 134 . HN 1 1
258 1 1 1 1 40 LEU MD2 . 119 . HD2* 1 1
258 1 2 1 1 55 CYS H . 134 . HN 1 1
259 1 1 1 1 54 LEU HB2 . 133 . HB2 1 1
259 1 2 1 1 55 CYS H . 134 . HN 1 1
260 1 1 1 1 54 LEU HB3 . 133 . HB1 1 1
260 1 2 1 1 55 CYS H . 134 . HN 1 1
261 1 1 1 1 52 ARG HA . 131 . HA 1 1
261 1 2 1 1 55 CYS H . 134 . HN 1 1
262 1 1 1 1 53 ALA HA . 132 . HA 1 1
262 1 2 1 1 56 GLU H . 135 . HN 1 1
263 1 1 1 1 55 CYS HB3 . 134 . HB1 1 1
263 1 2 1 1 56 GLU H . 135 . HN 1 1
264 1 1 1 1 55 CYS HB2 . 134 . HB2 1 1
264 1 2 1 1 56 GLU H . 135 . HN 1 1
265 1 1 1 1 54 LEU HA . 133 . HA 1 1
265 1 2 1 1 57 LEU H . 136 . HN 1 1
266 1 1 1 1 57 LEU MD1 . 136 . HD1* 1 1
266 1 2 1 1 58 GLU H . 137 . HN 1 1
267 1 1 1 1 57 LEU MD2 . 136 . HD2* 1 1
267 1 2 1 1 58 GLU H . 137 . HN 1 1
268 1 1 1 1 58 GLU QB . 137 . HB* 1 1
268 1 2 1 1 59 SER H . 138 . HN 1 1
269 1 1 1 1 61 ILE H . 140 . HN 1 1
269 1 2 1 1 61 ILE HG12 . 140 . HG12 1 1
270 1 1 1 1 56 GLU HA . 135 . HA 1 1
270 1 2 1 1 61 ILE H . 140 . HN 1 1
271 1 1 1 1 62 PRO HB2 . 141 . HB2 1 1
271 1 2 1 1 63 ALA H . 142 . HN 1 1
272 1 1 1 1 62 PRO HB3 . 141 . HB1 1 1
272 1 2 1 1 63 ALA H . 142 . HN 1 1
273 1 1 1 1 63 ALA MB . 142 . HB* 1 1
273 1 2 1 1 64 ALA H . 143 . HN 1 1
274 1 1 1 1 64 ALA MB . 143 . HB* 1 1
274 1 2 1 1 65 GLU H . 144 . HN 1 1
275 1 1 1 1 63 ALA MB . 142 . HB* 1 1
275 1 2 1 1 65 GLU H . 144 . HN 1 1
276 1 1 1 1 63 ALA HA . 142 . HA 1 1
276 1 2 1 1 65 GLU H . 144 . HN 1 1
277 1 1 1 1 64 ALA HA . 143 . HA 1 1
277 1 2 1 1 66 SER H . 145 . HN 1 1
278 1 1 1 1 66 SER HB2 . 145 . HB2 1 1
278 1 2 1 1 67 GLN H . 146 . HN 1 1
279 1 1 1 1 66 SER HB3 . 145 . HB1 1 1
279 1 2 1 1 67 GLN H . 146 . HN 1 1
280 1 1 1 1 67 GLN H . 146 . HN 1 1
280 1 2 1 1 97 GLN HA . 176 . HA 1 1
281 1 1 1 1 66 SER HA . 145 . HA 1 1
281 1 2 1 1 67 GLN H . 146 . HN 1 1
282 1 1 1 1 67 GLN HB2 . 146 . HB2 1 1
282 1 2 1 1 68 ILE H . 147 . HN 1 1
283 1 1 1 1 67 GLN HB3 . 146 . HB1 1 1
283 1 2 1 1 68 ILE H . 147 . HN 1 1
284 1 1 1 1 75 LEU H . 154 . HN 1 1
284 1 2 1 1 75 LEU HB3 . 154 . HB1 1 1
285 1 1 1 1 68 ILE MG . 147 . HG2* 1 1
285 1 2 1 1 69 VAL H . 148 . HN 1 1
286 1 1 1 1 70 TYR H . 149 . HN 1 1
286 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
287 1 1 1 1 70 TYR H . 149 . HN 1 1
287 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
288 1 1 1 1 69 VAL MG2 . 148 . HG2* 1 1
288 1 2 1 1 70 TYR H . 149 . HN 1 1
289 1 1 1 1 69 VAL MG1 . 148 . HG1* 1 1
289 1 2 1 1 70 TYR H . 149 . HN 1 1
290 1 1 1 1 70 TYR H . 149 . HN 1 1
290 1 2 1 1 75 LEU HG . 154 . HG 1 1
291 1 1 1 1 71 ALA MB . 150 . HB* 1 1
291 1 2 1 1 72 GLU H . 151 . HN 1 1
292 1 1 1 1 71 ALA HA . 150 . HA 1 1
292 1 2 1 1 72 GLU H . 151 . HN 1 1
293 1 1 1 1 71 ALA MB . 150 . HB* 1 1
293 1 2 1 1 73 ARG H . 152 . HN 1 1
294 1 1 1 1 56 GLU HA . 135 . HA 1 1
294 1 2 1 1 60 GLY H . 139 . HN 1 1
295 1 1 1 1 80 ARG HA . 159 . HA 1 1
295 1 2 1 1 81 SER H . 160 . HN 1 1
296 1 1 1 1 80 ARG HB3 . 159 . HB1 1 1
296 1 2 1 1 81 SER H . 160 . HN 1 1
297 1 1 1 1 80 ARG HB2 . 159 . HB2 1 1
297 1 2 1 1 81 SER H . 160 . HN 1 1
298 1 1 1 1 82 LEU HB3 . 161 . HB1 1 1
298 1 2 1 1 83 ALA H . 162 . HN 1 1
299 1 1 1 1 82 LEU HB2 . 161 . HB2 1 1
299 1 2 1 1 83 ALA H . 162 . HN 1 1
300 1 1 1 1 83 ALA MB . 162 . HB* 1 1
300 1 2 1 1 84 SER H . 163 . HN 1 1
301 1 1 1 1 84 SER HB2 . 163 . HB2 1 1
301 1 2 1 1 85 TYR H . 164 . HN 1 1
302 1 1 1 1 82 LEU HA . 161 . HA 1 1
302 1 2 1 1 85 TYR H . 164 . HN 1 1
303 1 1 1 1 84 SER HB3 . 163 . HB1 1 1
303 1 2 1 1 85 TYR H . 164 . HN 1 1
304 1 1 1 1 83 ALA HA . 162 . HA 1 1
304 1 2 1 1 85 TYR H . 164 . HN 1 1
305 1 1 1 1 83 ALA HA . 162 . HA 1 1
305 1 2 1 1 86 GLY H . 165 . HN 1 1
306 1 1 1 1 83 ALA HA . 162 . HA 1 1
306 1 2 1 1 87 LEU H . 166 . HN 1 1
307 1 1 1 1 88 LYS H . 167 . HN 1 1
307 1 2 1 1 91 ASP HB2 . 170 . HB2 1 1
308 1 1 1 1 88 LYS H . 167 . HN 1 1
308 1 2 1 1 88 LYS HG2 . 167 . HG2 1 1
309 1 1 1 1 88 LYS H . 167 . HN 1 1
309 1 2 1 1 88 LYS HG3 . 167 . HG1 1 1
310 1 1 1 1 87 LEU HB3 . 166 . HB1 1 1
310 1 2 1 1 88 LYS H . 167 . HN 1 1
311 1 1 1 1 89 ASP H . 168 . HN 1 1
311 1 2 1 1 89 ASP HB2 . 168 . HB2 1 1
312 1 1 1 1 89 ASP H . 168 . HN 1 1
312 1 2 1 1 89 ASP HB3 . 168 . HB1 1 1
313 1 1 1 1 89 ASP HA . 168 . HA 1 1
313 1 2 1 1 91 ASP H . 170 . HN 1 1
314 1 1 1 1 24 LEU HA . 103 . HA 1 1
314 1 2 1 1 91 ASP H . 170 . HN 1 1
315 1 1 1 1 25 THR MG . 104 . HG2* 1 1
315 1 2 1 1 93 VAL H . 172 . HN 1 1
316 1 1 1 1 26 VAL HB . 105 . HB 1 1
316 1 2 1 1 93 VAL H . 172 . HN 1 1
317 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
317 1 2 1 1 93 VAL H . 172 . HN 1 1
318 1 1 1 1 95 LEU HB2 . 174 . HB2 1 1
318 1 2 1 1 96 ARG H . 175 . HN 1 1
319 1 1 1 1 51 PHE H . 130 . HN 1 1
319 1 2 1 1 51 PHE QD . 130 . HD* 1 1
320 1 1 1 1 85 TYR H . 164 . HN 1 1
320 1 2 1 1 87 LEU H . 166 . HN 1 1
321 1 1 1 1 85 TYR H . 164 . HN 1 1
321 1 2 1 1 85 TYR QD . 164 . HD* 1 1
322 1 1 1 1 85 TYR H . 164 . HN 1 1
322 1 2 1 1 86 GLY H . 165 . HN 1 1
323 1 1 1 1 21 HIS H . 100 . HN 1 1
323 1 2 1 1 22 MET HA . 101 . HA 1 1
324 1 1 1 1 22 MET HA . 101 . HA 1 1
324 1 2 1 1 23 LEU H . 102 . HN 1 1
325 1 1 1 1 22 MET HB3 . 101 . HB1 1 1
325 1 2 1 1 23 LEU H . 102 . HN 1 1
326 1 1 1 1 24 LEU H . 103 . HN 1 1
326 1 2 1 1 25 THR H . 104 . HN 1 1
327 1 1 1 1 25 THR H . 104 . HN 1 1
327 1 2 1 1 26 VAL H . 105 . HN 1 1
328 1 1 1 1 82 LEU H . 161 . HN 1 1
328 1 2 1 1 83 ALA H . 162 . HN 1 1
329 1 1 1 1 27 TYR HA . 106 . HA 1 1
329 1 2 1 1 28 CYS H . 107 . HN 1 1
330 1 1 1 1 28 CYS HA . 107 . HA 1 1
330 1 2 1 1 29 VAL H . 108 . HN 1 1
331 1 1 1 1 30 ARG H . 109 . HN 1 1
331 1 2 1 1 33 LEU H . 112 . HN 1 1
332 1 1 1 1 32 ASP H . 111 . HN 1 1
332 1 2 1 1 33 LEU H . 112 . HN 1 1
333 1 1 1 1 33 LEU H . 112 . HN 1 1
333 1 2 1 1 34 SER H . 113 . HN 1 1
334 1 1 1 1 30 ARG H . 109 . HN 1 1
334 1 2 1 1 34 SER H . 113 . HN 1 1
335 1 1 1 1 34 SER HA . 113 . HA 1 1
335 1 2 1 1 35 GLU H . 114 . HN 1 1
336 1 1 1 1 35 GLU H . 114 . HN 1 1
336 1 2 1 1 36 VAL H . 115 . HN 1 1
337 1 1 1 1 27 TYR HA . 106 . HA 1 1
337 1 2 1 1 36 VAL H . 115 . HN 1 1
338 1 1 1 1 35 GLU HA . 114 . HA 1 1
338 1 2 1 1 36 VAL H . 115 . HN 1 1
339 1 1 1 1 36 VAL HA . 115 . HA 1 1
339 1 2 1 1 37 THR H . 116 . HN 1 1
340 1 1 1 1 37 THR HA . 116 . HA 1 1
340 1 2 1 1 38 PHE H . 117 . HN 1 1
341 1 1 1 1 25 THR HA . 104 . HA 1 1
341 1 2 1 1 38 PHE H . 117 . HN 1 1
342 1 1 1 1 26 VAL H . 105 . HN 1 1
342 1 2 1 1 38 PHE H . 117 . HN 1 1
343 1 1 1 1 38 PHE HA . 117 . HA 1 1
343 1 2 1 1 39 SER H . 118 . HN 1 1
344 1 1 1 1 38 PHE QD . 117 . HD* 1 1
344 1 2 1 1 39 SER H . 118 . HN 1 1
345 1 1 1 1 38 PHE H . 117 . HN 1 1
345 1 2 1 1 39 SER H . 118 . HN 1 1
346 1 1 1 1 23 LEU HA . 102 . HA 1 1
346 1 2 1 1 40 LEU H . 119 . HN 1 1
347 1 1 1 1 24 LEU HA . 103 . HA 1 1
347 1 2 1 1 40 LEU H . 119 . HN 1 1
348 1 1 1 1 40 LEU H . 119 . HN 1 1
348 1 2 1 1 41 GLN HA . 120 . HA 1 1
349 1 1 1 1 39 SER HA . 118 . HA 1 1
349 1 2 1 1 40 LEU H . 119 . HN 1 1
350 1 1 1 1 24 LEU H . 103 . HN 1 1
350 1 2 1 1 40 LEU H . 119 . HN 1 1
351 1 1 1 1 39 SER H . 118 . HN 1 1
351 1 2 1 1 40 LEU H . 119 . HN 1 1
352 1 1 1 1 40 LEU HA . 119 . HA 1 1
352 1 2 1 1 41 GLN H . 120 . HN 1 1
353 1 1 1 1 42 VAL MG2 . 121 . HG2* 1 1
353 1 2 1 1 43 ASP H . 122 . HN 1 1
354 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
354 1 2 1 1 43 ASP H . 122 . HN 1 1
355 1 1 1 1 21 HIS HA . 100 . HA 1 1
355 1 2 1 1 44 ALA H . 123 . HN 1 1
356 1 1 1 1 43 ASP HA . 122 . HA 1 1
356 1 2 1 1 44 ALA H . 123 . HN 1 1
357 1 1 1 1 45 ASP H . 124 . HN 1 1
357 1 2 1 1 46 PHE HB2 . 125 . HB2 1 1
358 1 1 1 1 45 ASP H . 124 . HN 1 1
358 1 2 1 1 46 PHE H . 125 . HN 1 1
359 1 1 1 1 44 ALA H . 123 . HN 1 1
359 1 2 1 1 45 ASP H . 124 . HN 1 1
360 1 1 1 1 44 ALA HA . 123 . HA 1 1
360 1 2 1 1 46 PHE H . 125 . HN 1 1
361 1 1 1 1 44 ALA H . 123 . HN 1 1
361 1 2 1 1 46 PHE H . 125 . HN 1 1
362 1 1 1 1 46 PHE HA . 125 . HA 1 1
362 1 2 1 1 47 GLU H . 126 . HN 1 1
363 1 1 1 1 46 PHE QD . 125 . HD* 1 1
363 1 2 1 1 47 GLU H . 126 . HN 1 1
364 1 1 1 1 48 LEU H . 127 . HN 1 1
364 1 2 1 1 81 SER HA . 160 . HA 1 1
365 1 1 1 1 47 GLU HA . 126 . HA 1 1
365 1 2 1 1 48 LEU H . 127 . HN 1 1
366 1 1 1 1 48 LEU H . 127 . HN 1 1
366 1 2 1 1 80 ARG H . 159 . HN 1 1
367 1 1 1 1 48 LEU H . 127 . HN 1 1
367 1 2 1 1 49 HIS H . 128 . HN 1 1
368 1 1 1 1 49 HIS HB2 . 128 . HB2 1 1
368 1 2 1 1 50 ASN H . 129 . HN 1 1
369 1 1 1 1 47 GLU HB2 . 126 . HB2 1 1
369 1 2 1 1 50 ASN H . 129 . HN 1 1
370 1 1 1 1 50 ASN H . 129 . HN 1 1
370 1 2 1 1 51 PHE H . 130 . HN 1 1
371 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
371 1 2 1 1 51 PHE H . 130 . HN 1 1
372 1 1 1 1 51 PHE QD . 130 . HD* 1 1
372 1 2 1 1 52 ARG H . 131 . HN 1 1
373 1 1 1 1 52 ARG H . 131 . HN 1 1
373 1 2 1 1 53 ALA H . 132 . HN 1 1
374 1 1 1 1 51 PHE H . 130 . HN 1 1
374 1 2 1 1 52 ARG H . 131 . HN 1 1
375 1 1 1 1 50 ASN HA . 129 . HA 1 1
375 1 2 1 1 53 ALA H . 132 . HN 1 1
376 1 1 1 1 53 ALA H . 132 . HN 1 1
376 1 2 1 1 54 LEU H . 133 . HN 1 1
377 1 1 1 1 51 PHE H . 130 . HN 1 1
377 1 2 1 1 53 ALA H . 132 . HN 1 1
378 1 1 1 1 56 GLU H . 135 . HN 1 1
378 1 2 1 1 57 LEU H . 136 . HN 1 1
379 1 1 1 1 57 LEU H . 136 . HN 1 1
379 1 2 1 1 58 GLU H . 137 . HN 1 1
380 1 1 1 1 58 GLU H . 137 . HN 1 1
380 1 2 1 1 59 SER H . 138 . HN 1 1
381 1 1 1 1 59 SER H . 138 . HN 1 1
381 1 2 1 1 60 GLY H . 139 . HN 1 1
382 1 1 1 1 63 ALA H . 142 . HN 1 1
382 1 2 1 1 64 ALA H . 143 . HN 1 1
383 1 1 1 1 65 GLU H . 144 . HN 1 1
383 1 2 1 1 66 SER H . 145 . HN 1 1
384 1 1 1 1 74 PRO HA . 153 . HA 1 1
384 1 2 1 1 75 LEU H . 154 . HN 1 1
385 1 1 1 1 67 GLN HA . 146 . HA 1 1
385 1 2 1 1 68 ILE H . 147 . HN 1 1
386 1 1 1 1 68 ILE HA . 147 . HA 1 1
386 1 2 1 1 69 VAL H . 148 . HN 1 1
387 1 1 1 1 70 TYR H . 149 . HN 1 1
387 1 2 1 1 74 PRO HA . 153 . HA 1 1
388 1 1 1 1 69 VAL HA . 148 . HA 1 1
388 1 2 1 1 70 TYR H . 149 . HN 1 1
389 1 1 1 1 69 VAL HB . 148 . HB 1 1
389 1 2 1 1 70 TYR H . 149 . HN 1 1
390 1 1 1 1 70 TYR H . 149 . HN 1 1
390 1 2 1 1 73 ARG QB . 152 . HB* 1 1
391 1 1 1 1 71 ALA H . 150 . HN 1 1
391 1 2 1 1 93 VAL HA . 172 . HA 1 1
392 1 1 1 1 70 TYR HA . 149 . HA 1 1
392 1 2 1 1 71 ALA H . 150 . HN 1 1
393 1 1 1 1 70 TYR QD . 149 . HD* 1 1
393 1 2 1 1 71 ALA H . 150 . HN 1 1
394 1 1 1 1 71 ALA H . 150 . HN 1 1
394 1 2 1 1 72 GLU H . 151 . HN 1 1
395 1 1 1 1 72 GLU H . 151 . HN 1 1
395 1 2 1 1 73 ARG H . 152 . HN 1 1
396 1 1 1 1 70 TYR H . 149 . HN 1 1
396 1 2 1 1 73 ARG H . 152 . HN 1 1
397 1 1 1 1 68 ILE H . 147 . HN 1 1
397 1 2 1 1 95 LEU HA . 174 . HA 1 1
398 1 1 1 1 79 HIS H . 158 . HN 1 1
398 1 2 1 1 80 ARG H . 159 . HN 1 1
399 1 1 1 1 83 ALA H . 162 . HN 1 1
399 1 2 1 1 84 SER H . 163 . HN 1 1
400 1 1 1 1 84 SER H . 163 . HN 1 1
400 1 2 1 1 85 TYR H . 164 . HN 1 1
401 1 1 1 1 86 GLY H . 165 . HN 1 1
401 1 2 1 1 87 LEU HB2 . 166 . HB2 1 1
402 1 1 1 1 86 GLY H . 165 . HN 1 1
402 1 2 1 1 87 LEU H . 166 . HN 1 1
403 1 1 1 1 87 LEU HA . 166 . HA 1 1
403 1 2 1 1 88 LYS H . 167 . HN 1 1
404 1 1 1 1 90 GLY H . 169 . HN 1 1
404 1 2 1 1 91 ASP H . 170 . HN 1 1
405 1 1 1 1 91 ASP HA . 170 . HA 1 1
405 1 2 1 1 92 VAL H . 171 . HN 1 1
406 1 1 1 1 92 VAL HA . 171 . HA 1 1
406 1 2 1 1 93 VAL H . 172 . HN 1 1
407 1 1 1 1 26 VAL HA . 105 . HA 1 1
407 1 2 1 1 93 VAL H . 172 . HN 1 1
408 1 1 1 1 27 TYR H . 106 . HN 1 1
408 1 2 1 1 93 VAL H . 172 . HN 1 1
409 1 1 1 1 94 ILE H . 173 . HN 1 1
409 1 2 1 1 94 ILE HG12 . 173 . HG12 1 1
410 1 1 1 1 54 LEU H . 133 . HN 1 1
410 1 2 1 1 55 CYS H . 134 . HN 1 1
411 1 1 1 1 48 LEU HA . 127 . HA 1 1
411 1 2 1 1 50 ASN H . 129 . HN 1 1
412 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
412 1 2 1 1 97 GLN HE22 . 176 . HE22 1 1
413 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
413 1 2 1 1 97 GLN HE21 . 176 . HE21 1 1
414 1 1 1 1 23 LEU H . 102 . HN 1 1
414 1 2 1 1 89 ASP H . 168 . HN 1 1
415 1 1 1 1 24 LEU H . 103 . HN 1 1
415 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
416 1 1 1 1 96 ARG QG . 175 . HG* 1 1
416 1 2 1 1 97 GLN H . 176 . HN 1 1
417 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
417 1 2 1 1 95 LEU H . 174 . HN 1 1
418 1 1 1 1 93 VAL H . 172 . HN 1 1
418 1 2 1 1 94 ILE H . 173 . HN 1 1
419 1 1 1 1 94 ILE H . 173 . HN 1 1
419 1 2 1 1 94 ILE HG13 . 173 . HG11 1 1
420 1 1 1 1 69 VAL MG2 . 148 . HG2* 1 1
420 1 2 1 1 94 ILE H . 173 . HN 1 1
421 1 1 1 1 69 VAL MG1 . 148 . HG1* 1 1
421 1 2 1 1 94 ILE H . 173 . HN 1 1
422 1 1 1 1 30 ARG H . 109 . HN 1 1
422 1 2 1 1 33 LEU HA . 112 . HA 1 1
423 1 1 1 1 25 THR H . 104 . HN 1 1
423 1 2 1 1 93 VAL H . 172 . HN 1 1
424 1 1 1 1 92 VAL H . 171 . HN 1 1
424 1 2 1 1 93 VAL H . 172 . HN 1 1
425 1 1 1 1 25 THR HB . 104 . HB 1 1
425 1 2 1 1 93 VAL H . 172 . HN 1 1
426 1 1 1 1 92 VAL HB . 171 . HB 1 1
426 1 2 1 1 93 VAL H . 172 . HN 1 1
427 1 1 1 1 24 LEU HG . 103 . HG 1 1
427 1 2 1 1 90 GLY H . 169 . HN 1 1
428 1 1 1 1 83 ALA MB . 162 . HB* 1 1
428 1 2 1 1 87 LEU H . 166 . HN 1 1
429 1 1 1 1 22 MET ME . 101 . HE* 1 1
429 1 2 1 1 87 LEU H . 166 . HN 1 1
430 1 1 1 1 85 TYR HB2 . 164 . HB2 1 1
430 1 2 1 1 87 LEU H . 166 . HN 1 1
431 1 1 1 1 85 TYR HA . 164 . HA 1 1
431 1 2 1 1 87 LEU H . 166 . HN 1 1
432 1 1 1 1 85 TYR QD . 164 . HD* 1 1
432 1 2 1 1 86 GLY H . 165 . HN 1 1
433 1 1 1 1 85 TYR HB3 . 164 . HB1 1 1
433 1 2 1 1 86 GLY H . 165 . HN 1 1
434 1 1 1 1 85 TYR HB2 . 164 . HB2 1 1
434 1 2 1 1 86 GLY H . 165 . HN 1 1
435 1 1 1 1 83 ALA MB . 162 . HB* 1 1
435 1 2 1 1 85 TYR H . 164 . HN 1 1
436 1 1 1 1 84 SER H . 163 . HN 1 1
436 1 2 1 1 86 GLY H . 165 . HN 1 1
437 1 1 1 1 82 LEU MD2 . 161 . HD2* 1 1
437 1 2 1 1 83 ALA H . 162 . HN 1 1
438 1 1 1 1 82 LEU MD1 . 161 . HD1* 1 1
438 1 2 1 1 83 ALA H . 162 . HN 1 1
439 1 1 1 1 44 ALA HA . 123 . HA 1 1
439 1 2 1 1 83 ALA H . 162 . HN 1 1
440 1 1 1 1 81 SER HA . 160 . HA 1 1
440 1 2 1 1 83 ALA H . 162 . HN 1 1
441 1 1 1 1 83 ALA H . 162 . HN 1 1
441 1 2 1 1 85 TYR QD . 164 . HD* 1 1
442 1 1 1 1 80 ARG H . 159 . HN 1 1
442 1 2 1 1 81 SER H . 160 . HN 1 1
443 1 1 1 1 78 ASN HA . 157 . HA 1 1
443 1 2 1 1 80 ARG H . 159 . HN 1 1
444 1 1 1 1 70 TYR H . 149 . HN 1 1
444 1 2 1 1 71 ALA H . 150 . HN 1 1
445 1 1 1 1 69 VAL H . 148 . HN 1 1
445 1 2 1 1 95 LEU HA . 174 . HA 1 1
446 1 1 1 1 69 VAL H . 148 . HN 1 1
446 1 2 1 1 94 ILE HA . 173 . HA 1 1
447 1 1 1 1 68 ILE H . 147 . HN 1 1
447 1 2 1 1 69 VAL H . 148 . HN 1 1
448 1 1 1 1 69 VAL H . 148 . HN 1 1
448 1 2 1 1 95 LEU H . 174 . HN 1 1
449 1 1 1 1 66 SER H . 145 . HN 1 1
449 1 2 1 1 97 GLN QG . 176 . HG* 1 1
450 1 1 1 1 66 SER H . 145 . HN 1 1
450 1 2 1 1 67 GLN H . 146 . HN 1 1
451 1 1 1 1 62 PRO HB3 . 141 . HB1 1 1
451 1 2 1 1 65 GLU H . 144 . HN 1 1
452 1 1 1 1 64 ALA H . 143 . HN 1 1
452 1 2 1 1 65 GLU H . 144 . HN 1 1
453 1 1 1 1 58 GLU H . 137 . HN 1 1
453 1 2 1 1 60 GLY H . 139 . HN 1 1
454 1 1 1 1 53 ALA MB . 132 . HB* 1 1
454 1 2 1 1 55 CYS H . 134 . HN 1 1
455 1 1 1 1 54 LEU H . 133 . HN 1 1
455 1 2 1 1 54 LEU HB3 . 133 . HB1 1 1
456 1 1 1 1 44 ALA MB . 123 . HB* 1 1
456 1 2 1 1 46 PHE H . 125 . HN 1 1
457 1 1 1 1 47 GLU H . 126 . HN 1 1
457 1 2 1 1 50 ASN H . 129 . HN 1 1
458 1 1 1 1 47 GLU HB3 . 126 . HB1 1 1
458 1 2 1 1 50 ASN H . 129 . HN 1 1
459 1 1 1 1 49 HIS H . 128 . HN 1 1
459 1 2 1 1 78 ASN HA . 157 . HA 1 1
460 1 1 1 1 49 HIS H . 128 . HN 1 1
460 1 2 1 1 51 PHE H . 130 . HN 1 1
461 1 1 1 1 48 LEU H . 127 . HN 1 1
461 1 2 1 1 78 ASN HA . 157 . HA 1 1
462 1 1 1 1 47 GLU H . 126 . HN 1 1
462 1 2 1 1 81 SER HA . 160 . HA 1 1
463 1 1 1 1 46 PHE QE . 125 . HE* 1 1
463 1 2 1 1 47 GLU H . 126 . HN 1 1
464 1 1 1 1 22 MET ME . 101 . HE* 1 1
464 1 2 1 1 44 ALA H . 123 . HN 1 1
465 1 1 1 1 41 GLN QG . 120 . HG* 1 1
465 1 2 1 1 42 VAL H . 121 . HN 1 1
466 1 1 1 1 40 LEU MD1 . 119 . HD1* 1 1
466 1 2 1 1 41 GLN H . 120 . HN 1 1
467 1 1 1 1 40 LEU MD2 . 119 . HD2* 1 1
467 1 2 1 1 41 GLN H . 120 . HN 1 1
468 1 1 1 1 41 GLN H . 120 . HN 1 1
468 1 2 1 1 42 VAL MG1 . 121 . HG1* 1 1
469 1 1 1 1 40 LEU H . 119 . HN 1 1
469 1 2 1 1 41 GLN H . 120 . HN 1 1
470 1 1 1 1 41 GLN H . 120 . HN 1 1
470 1 2 1 1 42 VAL H . 121 . HN 1 1
471 1 1 1 1 25 THR HA . 104 . HA 1 1
471 1 2 1 1 39 SER H . 118 . HN 1 1
472 1 1 1 1 36 VAL H . 115 . HN 1 1
472 1 2 1 1 37 THR H . 116 . HN 1 1
473 1 1 1 1 35 GLU HG2 . 114 . HG2 1 1
473 1 2 1 1 36 VAL H . 115 . HN 1 1
474 1 1 1 1 29 VAL MG2 . 108 . HG2* 1 1
474 1 2 1 1 36 VAL H . 115 . HN 1 1
475 1 1 1 1 29 VAL MG1 . 108 . HG1* 1 1
475 1 2 1 1 34 SER H . 113 . HN 1 1
476 1 1 1 1 33 LEU H . 112 . HN 1 1
476 1 2 1 1 33 LEU HG . 112 . HG 1 1
477 1 1 1 1 32 ASP HB2 . 111 . HB2 1 1
477 1 2 1 1 33 LEU H . 112 . HN 1 1
478 1 1 1 1 31 ARG H . 110 . HN 1 1
478 1 2 1 1 33 LEU H . 112 . HN 1 1
479 1 1 1 1 31 ARG H . 110 . HN 1 1
479 1 2 1 1 32 ASP H . 111 . HN 1 1
480 1 1 1 1 32 ASP H . 111 . HN 1 1
480 1 2 1 1 32 ASP HB3 . 111 . HB1 1 1
481 1 1 1 1 32 ASP H . 111 . HN 1 1
481 1 2 1 1 32 ASP HB2 . 111 . HB2 1 1
482 1 1 1 1 30 ARG HB2 . 109 . HB2 1 1
482 1 2 1 1 32 ASP H . 111 . HN 1 1
483 1 1 1 1 31 ARG H . 110 . HN 1 1
483 1 2 1 1 31 ARG QD . 110 . HD* 1 1
484 1 1 1 1 94 ILE H . 173 . HN 1 1
484 1 2 1 1 95 LEU HB2 . 174 . HB2 1 1
485 1 1 1 1 28 CYS QB . 107 . HB* 1 1
485 1 2 1 1 29 VAL H . 108 . HN 1 1
486 1 1 1 1 28 CYS H . 107 . HN 1 1
486 1 2 1 1 29 VAL H . 108 . HN 1 1
487 1 1 1 1 28 CYS H . 107 . HN 1 1
487 1 2 1 1 36 VAL H . 115 . HN 1 1
488 1 1 1 1 27 TYR QD . 106 . HD* 1 1
488 1 2 1 1 28 CYS H . 107 . HN 1 1
489 1 1 1 1 28 CYS H . 107 . HN 1 1
489 1 2 1 1 37 THR HB . 116 . HB 1 1
490 1 1 1 1 28 CYS H . 107 . HN 1 1
490 1 2 1 1 37 THR MG . 116 . HG2* 1 1
491 1 1 1 1 23 LEU H . 102 . HN 1 1
491 1 2 1 1 24 LEU H . 103 . HN 1 1
492 1 1 1 1 22 MET H . 101 . HN 1 1
492 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
493 1 1 1 1 22 MET H . 101 . HN 1 1
493 1 2 1 1 44 ALA H . 123 . HN 1 1
494 1 1 1 1 17 ILE MG . 96 . HG2* 1 1
494 1 2 1 1 18 GLU H . 97 . HN 1 1
495 1 1 1 1 51 PHE QD . 130 . HD* 1 1
495 1 2 1 1 54 LEU H . 133 . HN 1 1
496 1 1 1 1 52 ARG H . 131 . HN 1 1
496 1 2 1 1 54 LEU H . 133 . HN 1 1
497 1 1 1 1 46 PHE QE . 125 . HE* 1 1
497 1 2 1 1 51 PHE H . 130 . HN 1 1
498 1 1 1 1 70 TYR H . 149 . HN 1 1
498 1 2 1 1 72 GLU H . 151 . HN 1 1
499 1 1 1 1 82 LEU H . 161 . HN 1 1
499 1 2 1 1 84 SER H . 163 . HN 1 1
500 1 1 1 1 54 LEU H . 133 . HN 1 1
500 1 2 1 1 56 GLU H . 135 . HN 1 1
501 1 1 1 1 55 CYS H . 134 . HN 1 1
501 1 2 1 1 56 GLU H . 135 . HN 1 1
502 1 1 1 1 83 ALA H . 162 . HN 1 1
502 1 2 1 1 85 TYR H . 164 . HN 1 1
503 1 1 1 1 53 ALA H . 132 . HN 1 1
503 1 2 1 1 55 CYS H . 134 . HN 1 1
504 1 1 1 1 79 HIS HB3 . 158 . HB1 1 1
504 1 2 1 1 80 ARG H . 159 . HN 1 1
505 1 1 1 1 27 TYR HA . 106 . HA 1 1
505 1 2 1 1 38 PHE H . 117 . HN 1 1
506 1 1 1 1 69 VAL HA . 148 . HA 1 1
506 1 2 1 1 73 ARG H . 152 . HN 1 1
507 1 1 1 1 46 PHE H . 125 . HN 1 1
507 1 2 1 1 47 GLU H . 126 . HN 1 1
508 1 1 1 1 47 GLU H . 126 . HN 1 1
508 1 2 1 1 51 PHE H . 130 . HN 1 1
509 1 1 1 1 81 SER H . 160 . HN 1 1
509 1 2 1 1 84 SER HB2 . 163 . HB2 1 1
510 1 1 1 1 87 LEU H . 166 . HN 1 1
510 1 2 1 1 88 LYS H . 167 . HN 1 1
511 1 1 1 1 88 LYS H . 167 . HN 1 1
511 1 2 1 1 91 ASP HB3 . 170 . HB1 1 1
512 1 1 1 1 27 TYR H . 106 . HN 1 1
512 1 2 1 1 28 CYS H . 107 . HN 1 1
513 1 1 1 1 26 VAL H . 105 . HN 1 1
513 1 2 1 1 27 TYR H . 106 . HN 1 1
514 1 1 1 1 25 THR HB . 104 . HB 1 1
514 1 2 1 1 26 VAL H . 105 . HN 1 1
515 1 1 1 1 27 TYR QB . 106 . HB* 1 1
515 1 2 1 1 95 LEU H . 174 . HN 1 1
516 1 1 1 1 28 CYS QB . 107 . HB* 1 1
516 1 2 1 1 95 LEU H . 174 . HN 1 1
517 1 1 1 1 70 TYR HA . 149 . HA 1 1
517 1 2 1 1 94 ILE H . 173 . HN 1 1
518 1 1 1 1 30 ARG H . 109 . HN 1 1
518 1 2 1 1 30 ARG HG3 . 109 . HG1 1 1
519 1 1 1 1 51 PHE HA . 130 . HA 1 1
519 1 2 1 1 55 CYS H . 134 . HN 1 1
520 1 1 1 1 43 ASP HB3 . 122 . HB1 1 1
520 1 2 1 1 45 ASP H . 124 . HN 1 1
521 1 1 1 1 63 ALA H . 142 . HN 1 1
521 1 2 1 1 65 GLU H . 144 . HN 1 1
522 1 1 1 1 56 GLU HA . 135 . HA 1 1
522 1 2 1 1 59 SER H . 138 . HN 1 1
523 1 1 1 1 85 TYR HB3 . 164 . HB1 1 1
523 1 2 1 1 87 LEU H . 166 . HN 1 1
524 1 1 1 1 70 TYR H . 149 . HN 1 1
524 1 2 1 1 75 LEU H . 154 . HN 1 1
525 1 1 1 1 32 ASP H . 111 . HN 1 1
525 1 2 1 1 34 SER H . 113 . HN 1 1
526 1 1 1 1 40 LEU HA . 119 . HA 1 1
526 1 2 1 1 40 LEU MD1 . 119 . HD1* 1 1
527 1 1 1 1 26 VAL HA . 105 . HA 1 1
527 1 2 1 1 26 VAL MG1 . 105 . HG1* 1 1
528 1 1 1 1 22 MET ME . 101 . HE* 1 1
528 1 2 1 1 44 ALA HA . 123 . HA 1 1
529 1 1 1 1 22 MET ME . 101 . HE* 1 1
529 1 2 1 1 43 ASP HA . 122 . HA 1 1
530 1 1 1 1 61 ILE HB . 140 . HB 1 1
530 1 2 1 1 61 ILE MD . 140 . HD1* 1 1
531 1 1 1 1 22 MET ME . 101 . HE* 1 1
531 1 2 1 1 24 LEU HG . 103 . HG 1 1
532 1 1 1 1 22 MET ME . 101 . HE* 1 1
532 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
533 1 1 1 1 22 MET ME . 101 . HE* 1 1
533 1 2 1 1 82 LEU MD1 . 161 . HD1* 1 1
534 1 1 1 1 76 THR HA . 155 . HA 1 1
534 1 2 1 1 76 THR MG . 155 . HG2* 1 1
535 1 1 1 1 23 LEU MD1 . 102 . HD1* 1 1
535 1 2 1 1 39 SER HB3 . 118 . HB1 1 1
536 1 1 1 1 69 VAL HA . 148 . HA 1 1
536 1 2 1 1 74 PRO HA . 153 . HA 1 1
537 1 1 1 1 29 VAL HA . 108 . HA 1 1
537 1 2 1 1 35 GLU HA . 114 . HA 1 1
538 1 1 1 1 27 TYR HA . 106 . HA 1 1
538 1 2 1 1 37 THR HA . 116 . HA 1 1
539 1 1 1 1 92 VAL HA . 171 . HA 1 1
539 1 2 1 1 92 VAL MG2 . 171 . HG2* 1 1
540 1 1 1 1 52 ARG HA . 131 . HA 1 1
540 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
541 1 1 1 1 68 ILE HA . 147 . HA 1 1
541 1 2 1 1 95 LEU HA . 174 . HA 1 1
542 1 1 1 1 30 ARG HB3 . 109 . HB1 1 1
542 1 2 1 1 31 ARG HA . 110 . HA 1 1
543 1 1 1 1 31 ARG HA . 110 . HA 1 1
543 1 2 1 1 31 ARG QG . 110 . HG* 1 1
544 1 1 1 1 48 LEU HA . 127 . HA 1 1
544 1 2 1 1 51 PHE HB3 . 130 . HB1 1 1
545 1 1 1 1 25 THR HA . 104 . HA 1 1
545 1 2 1 1 39 SER HA . 118 . HA 1 1
546 1 1 1 1 66 SER HA . 145 . HA 1 1
546 1 2 1 1 97 GLN HA . 176 . HA 1 1
547 1 1 1 1 47 GLU HA . 126 . HA 1 1
547 1 2 1 1 81 SER HA . 160 . HA 1 1
548 1 1 1 1 50 ASN HA . 129 . HA 1 1
548 1 2 1 1 53 ALA MB . 132 . HB* 1 1
549 1 1 1 1 48 LEU HB2 . 127 . HB2 1 1
549 1 2 1 1 78 ASN HA . 157 . HA 1 1
550 1 1 1 1 48 LEU HB3 . 127 . HB1 1 1
550 1 2 1 1 78 ASN HA . 157 . HA 1 1
551 1 1 1 1 73 ARG HA . 152 . HA 1 1
551 1 2 1 1 74 PRO HD2 . 153 . HD2 1 1
552 1 1 1 1 73 ARG HA . 152 . HA 1 1
552 1 2 1 1 74 PRO HD3 . 153 . HD1 1 1
553 1 1 1 1 45 ASP HA . 124 . HA 1 1
553 1 2 1 1 81 SER HB3 . 160 . HB1 1 1
554 1 1 1 1 21 HIS HA . 100 . HA 1 1
554 1 2 1 1 43 ASP HA . 122 . HA 1 1
555 1 1 1 1 40 LEU HA . 119 . HA 1 1
555 1 2 1 1 40 LEU MD2 . 119 . HD2* 1 1
556 1 1 1 1 61 ILE HA . 140 . HA 1 1
556 1 2 1 1 62 PRO HD2 . 141 . HD2 1 1
557 1 1 1 1 61 ILE HA . 140 . HA 1 1
557 1 2 1 1 62 PRO HD3 . 141 . HD1 1 1
558 1 1 1 1 54 LEU HA . 133 . HA 1 1
558 1 2 1 1 57 LEU HB3 . 136 . HB1 1 1
559 1 1 1 1 29 VAL HB . 108 . HB 1 1
559 1 2 1 1 96 ARG HA . 175 . HA 1 1
560 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
560 1 2 1 1 97 GLN HB2 . 176 . HB2 1 1
561 1 1 1 1 55 CYS HA . 134 . HA 1 1
561 1 2 1 1 58 GLU QB . 137 . HB* 1 1
562 1 1 1 1 82 LEU HA . 161 . HA 1 1
562 1 2 1 1 87 LEU HG . 166 . HG 1 1
563 1 1 1 1 73 ARG HA . 152 . HA 1 1
563 1 2 1 1 74 PRO HG3 . 153 . HG1 1 1
564 1 1 1 1 22 MET ME . 101 . HE* 1 1
564 1 2 1 1 24 LEU MD1 . 103 . HD1* 1 1
565 1 1 1 1 54 LEU HA . 133 . HA 1 1
565 1 2 1 1 54 LEU MD2 . 133 . HD2* 1 1
566 1 1 1 1 42 VAL HA . 121 . HA 1 1
566 1 2 1 1 42 VAL MG1 . 121 . HG1* 1 1
567 1 1 1 1 75 LEU HA . 154 . HA 1 1
567 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
568 1 1 1 1 92 VAL HA . 171 . HA 1 1
568 1 2 1 1 92 VAL MG1 . 171 . HG1* 1 1
569 1 1 1 1 25 THR HA . 104 . HA 1 1
569 1 2 1 1 25 THR MG . 104 . HG2* 1 1
570 1 1 1 1 26 VAL HA . 105 . HA 1 1
570 1 2 1 1 26 VAL MG2 . 105 . HG2* 1 1
571 1 1 1 1 69 VAL HA . 148 . HA 1 1
571 1 2 1 1 69 VAL MG1 . 148 . HG1* 1 1
572 1 1 1 1 69 VAL HA . 148 . HA 1 1
572 1 2 1 1 69 VAL MG2 . 148 . HG2* 1 1
573 1 1 1 1 37 THR HA . 116 . HA 1 1
573 1 2 1 1 37 THR MG . 116 . HG2* 1 1
574 1 1 1 1 25 THR MG . 104 . HG2* 1 1
574 1 2 1 1 26 VAL MG2 . 105 . HG2* 1 1
575 1 1 1 1 22 MET ME . 101 . HE* 1 1
575 1 2 1 1 44 ALA MB . 123 . HB* 1 1
576 1 1 1 1 22 MET ME . 101 . HE* 1 1
576 1 2 1 1 82 LEU HB3 . 161 . HB1 1 1
577 1 1 1 1 22 MET ME . 101 . HE* 1 1
577 1 2 1 1 87 LEU HB2 . 166 . HB2 1 1
578 1 1 1 1 22 MET ME . 101 . HE* 1 1
578 1 2 1 1 24 LEU MD2 . 103 . HD2* 1 1
579 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
579 1 2 1 1 97 GLN HB3 . 176 . HB1 1 1
580 1 1 1 1 68 ILE HA . 147 . HA 1 1
580 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
581 1 1 1 1 70 TYR QD . 149 . HD* 1 1
581 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
582 1 1 1 1 75 LEU MD2 . 154 . HD2* 1 1
582 1 2 1 1 85 TYR QD . 164 . HD* 1 1
583 1 1 1 1 27 TYR QE . 106 . HE* 1 1
583 1 2 1 1 29 VAL MG1 . 108 . HG1* 1 1
584 1 1 1 1 36 VAL MG2 . 115 . HG2* 1 1
584 1 2 1 1 38 PHE QD . 117 . HD* 1 1
585 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
585 1 2 1 1 38 PHE QD . 117 . HD* 1 1
586 1 1 1 1 38 PHE QE . 117 . HE* 1 1
586 1 2 1 1 40 LEU MD1 . 119 . HD1* 1 1
587 1 1 1 1 70 TYR HB3 . 149 . HB1 1 1
587 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
588 1 1 1 1 70 TYR HB2 . 149 . HB2 1 1
588 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
589 1 1 1 1 51 PHE QD . 130 . HD* 1 1
589 1 2 1 1 68 ILE MG . 147 . HG2* 1 1
590 1 1 1 1 29 VAL MG1 . 108 . HG1* 1 1
590 1 2 1 1 35 GLU HA . 114 . HA 1 1
591 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
591 1 2 1 1 55 CYS HA . 134 . HA 1 1
592 1 1 1 1 73 ARG HA . 152 . HA 1 1
592 1 2 1 1 74 PRO HG2 . 153 . HG2 1 1
593 1 1 1 1 68 ILE MG . 147 . HG2* 1 1
593 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
594 1 1 1 1 68 ILE MD . 147 . HD1* 1 1
594 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
595 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
595 1 2 1 1 95 LEU HB3 . 174 . HB1 1 1
596 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
596 1 2 1 1 95 LEU HB2 . 174 . HB2 1 1
597 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
597 1 2 1 1 27 TYR QB . 106 . HB* 1 1
598 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
598 1 2 1 1 28 CYS QB . 107 . HB* 1 1
599 1 1 1 1 23 LEU MD2 . 102 . HD2* 1 1
599 1 2 1 1 39 SER HB2 . 118 . HB2 1 1
600 1 1 1 1 23 LEU MD2 . 102 . HD2* 1 1
600 1 2 1 1 39 SER HB3 . 118 . HB1 1 1
601 1 1 1 1 68 ILE MG . 147 . HG2* 1 1
601 1 2 1 1 75 LEU HB2 . 154 . HB2 1 1
602 1 1 1 1 68 ILE MG . 147 . HG2* 1 1
602 1 2 1 1 75 LEU HB3 . 154 . HB1 1 1
603 1 1 1 1 28 CYS QB . 107 . HB* 1 1
603 1 2 1 1 95 LEU MD1 . 174 . HD1* 1 1
604 1 1 1 1 27 TYR HA . 106 . HA 1 1
604 1 2 1 1 37 THR MG . 116 . HG2* 1 1
605 1 1 1 1 54 LEU HA . 133 . HA 1 1
605 1 2 1 1 54 LEU MD1 . 133 . HD1* 1 1
606 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
606 1 2 1 1 95 LEU HB2 . 174 . HB2 1 1
607 1 1 1 1 32 ASP HA . 111 . HA 1 1
607 1 2 1 1 33 LEU HG . 112 . HG 1 1
608 1 1 1 1 22 MET ME . 101 . HE* 1 1
608 1 2 1 1 82 LEU MD2 . 161 . HD2* 1 1
609 1 1 1 1 22 MET ME . 101 . HE* 1 1
609 1 2 1 1 42 VAL MG1 . 121 . HG1* 1 1
610 1 1 1 1 22 MET ME . 101 . HE* 1 1
610 1 2 1 1 87 LEU HB3 . 166 . HB1 1 1
611 1 1 1 1 22 MET ME . 101 . HE* 1 1
611 1 2 1 1 82 LEU HB2 . 161 . HB2 1 1
612 1 1 1 1 88 LYS QB . 167 . HB* 1 1
612 1 2 1 1 89 ASP HA . 168 . HA 1 1
613 1 1 1 1 69 VAL HB . 148 . HB 1 1
613 1 2 1 1 94 ILE MG . 173 . HG2* 1 1
614 1 1 1 1 23 LEU MD1 . 102 . HD1* 1 1
614 1 2 1 1 39 SER HB2 . 118 . HB2 1 1
615 1 1 1 1 30 ARG HA . 109 . HA 1 1
615 1 2 1 1 31 ARG HA . 110 . HA 1 1
616 1 1 1 1 29 VAL MG2 . 108 . HG2* 1 1
616 1 2 1 1 96 ARG HA . 175 . HA 1 1
617 1 1 1 1 25 THR HB . 104 . HB 1 1
617 1 2 1 1 92 VAL HA . 171 . HA 1 1
618 1 1 1 1 28 CYS HA . 107 . HA 1 1
618 1 2 1 1 29 VAL MG2 . 108 . HG2* 1 1
619 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
619 1 2 1 1 28 CYS HA . 107 . HA 1 1
620 1 1 1 1 70 TYR HB2 . 149 . HB2 1 1
620 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
621 1 1 1 1 70 TYR HB3 . 149 . HB1 1 1
621 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
622 1 1 1 1 27 TYR QB . 106 . HB* 1 1
622 1 2 1 1 94 ILE HA . 173 . HA 1 1
623 1 1 1 1 45 ASP HA . 124 . HA 1 1
623 1 2 1 1 81 SER HB2 . 160 . HB2 1 1
624 1 1 1 1 28 CYS QB . 107 . HB* 1 1
624 1 2 1 1 95 LEU HB3 . 174 . HB1 1 1
625 1 1 1 1 28 CYS QB . 107 . HB* 1 1
625 1 2 1 1 95 LEU MD2 . 174 . HD2* 1 1
626 1 1 1 1 31 ARG HA . 110 . HA 1 1
626 1 2 1 1 31 ARG QD . 110 . HD* 1 1
627 1 1 1 1 95 LEU HA . 174 . HA 1 1
627 1 2 1 1 95 LEU HG . 174 . HG 1 1
628 1 1 1 1 30 ARG HB3 . 109 . HB1 1 1
628 1 2 1 1 30 ARG QD . 109 . HD* 1 1
629 1 1 1 1 30 ARG HA . 109 . HA 1 1
629 1 2 1 1 30 ARG QD . 109 . HD* 1 1
630 1 1 1 1 70 TYR HA . 149 . HA 1 1
630 1 2 1 1 93 VAL HA . 172 . HA 1 1
631 1 1 1 1 48 LEU HA . 127 . HA 1 1
631 1 2 1 1 51 PHE HB2 . 130 . HB2 1 1
632 1 1 1 1 54 LEU HA . 133 . HA 1 1
632 1 2 1 1 57 LEU HB2 . 136 . HB2 1 1
633 1 1 1 1 27 TYR QD . 106 . HD* 1 1
633 1 2 1 1 29 VAL MG1 . 108 . HG1* 1 1
634 1 1 1 1 27 TYR QD . 106 . HD* 1 1
634 1 2 1 1 94 ILE MG . 173 . HG2* 1 1
635 1 1 1 1 94 ILE HA . 173 . HA 1 1
635 1 2 1 1 94 ILE MG . 173 . HG2* 1 1
636 1 1 1 1 85 TYR HA . 164 . HA 1 1
636 1 2 1 1 85 TYR QD . 164 . HD* 1 1
637 1 1 1 1 85 TYR HA . 164 . HA 1 1
637 1 2 1 1 85 TYR QE . 164 . HE* 1 1
638 1 1 1 1 82 LEU HA . 161 . HA 1 1
638 1 2 1 1 85 TYR QD . 164 . HD* 1 1
639 1 1 1 1 82 LEU HA . 161 . HA 1 1
639 1 2 1 1 85 TYR QE . 164 . HE* 1 1
640 1 1 1 1 80 ARG HD2 . 159 . HD2 1 1
640 1 2 1 1 85 TYR QE . 164 . HE* 1 1
641 1 1 1 1 80 ARG HD3 . 159 . HD1 1 1
641 1 2 1 1 85 TYR QE . 164 . HE* 1 1
642 1 1 1 1 75 LEU MD2 . 154 . HD2* 1 1
642 1 2 1 1 85 TYR QE . 164 . HE* 1 1
643 1 1 1 1 70 TYR QD . 149 . HD* 1 1
643 1 2 1 1 87 LEU MD1 . 166 . HD1* 1 1
644 1 1 1 1 80 ARG HB2 . 159 . HB2 1 1
644 1 2 1 1 85 TYR QE . 164 . HE* 1 1
645 1 1 1 1 80 ARG HB3 . 159 . HB1 1 1
645 1 2 1 1 85 TYR QE . 164 . HE* 1 1
646 1 1 1 1 48 LEU HG . 127 . HG 1 1
646 1 2 1 1 85 TYR QE . 164 . HE* 1 1
647 1 1 1 1 48 LEU HG . 127 . HG 1 1
647 1 2 1 1 85 TYR QD . 164 . HD* 1 1
648 1 1 1 1 51 PHE HA . 130 . HA 1 1
648 1 2 1 1 51 PHE QD . 130 . HD* 1 1
649 1 1 1 1 27 TYR QE . 106 . HE* 1 1
649 1 2 1 1 35 GLU HB3 . 114 . HB1 1 1
650 1 1 1 1 27 TYR QE . 106 . HE* 1 1
650 1 2 1 1 35 GLU HB2 . 114 . HB2 1 1
651 1 1 1 1 27 TYR QE . 106 . HE* 1 1
651 1 2 1 1 29 VAL MG2 . 108 . HG2* 1 1
652 1 1 1 1 27 TYR QE . 106 . HE* 1 1
652 1 2 1 1 37 THR MG . 116 . HG2* 1 1
653 1 1 1 1 27 TYR QD . 106 . HD* 1 1
653 1 2 1 1 37 THR HB . 116 . HB 1 1
654 1 1 1 1 51 PHE QD . 130 . HD* 1 1
654 1 2 1 1 52 ARG HA . 131 . HA 1 1
655 1 1 1 1 79 HIS HB2 . 158 . HB2 1 1
655 1 2 1 1 80 ARG H . 159 . HN 1 1
656 1 1 1 1 46 PHE QE . 125 . HE* 1 1
656 1 2 1 1 51 PHE HA . 130 . HA 1 1
657 1 1 1 1 42 VAL HA . 121 . HA 1 1
657 1 2 1 1 46 PHE QE . 125 . HE* 1 1
658 1 1 1 1 46 PHE HA . 125 . HA 1 1
658 1 2 1 1 46 PHE QD . 125 . HD* 1 1
659 1 1 1 1 46 PHE QD . 125 . HD* 1 1
659 1 2 1 1 51 PHE HA . 130 . HA 1 1
660 1 1 1 1 42 VAL HA . 121 . HA 1 1
660 1 2 1 1 46 PHE QD . 125 . HD* 1 1
661 1 1 1 1 46 PHE QD . 125 . HD* 1 1
661 1 2 1 1 51 PHE QD . 130 . HD* 1 1
662 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
662 1 2 1 1 46 PHE QD . 125 . HD* 1 1
663 1 1 1 1 46 PHE QD . 125 . HD* 1 1
663 1 2 1 1 54 LEU MD1 . 133 . HD1* 1 1
664 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
664 1 2 1 1 54 LEU MD2 . 133 . HD2* 1 1
665 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
665 1 2 1 1 54 LEU MD1 . 133 . HD1* 1 1
666 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
666 1 2 1 1 46 PHE QE . 125 . HE* 1 1
667 1 1 1 1 42 VAL MG2 . 121 . HG2* 1 1
667 1 2 1 1 46 PHE QE . 125 . HE* 1 1
668 1 1 1 1 42 VAL HB . 121 . HB 1 1
668 1 2 1 1 46 PHE QD . 125 . HD* 1 1
669 1 1 1 1 46 PHE QD . 125 . HD* 1 1
669 1 2 1 1 82 LEU HG . 161 . HG 1 1
670 1 1 1 1 46 PHE QE . 125 . HE* 1 1
670 1 2 1 1 54 LEU HG . 133 . HG 1 1
671 1 1 1 1 42 VAL HB . 121 . HB 1 1
671 1 2 1 1 46 PHE QE . 125 . HE* 1 1
672 1 1 1 1 43 ASP HB3 . 122 . HB1 1 1
672 1 2 1 1 46 PHE QD . 125 . HD* 1 1
673 1 1 1 1 46 PHE QD . 125 . HD* 1 1
673 1 2 1 1 50 ASN HB3 . 129 . HB1 1 1
674 1 1 1 1 43 ASP HB2 . 122 . HB2 1 1
674 1 2 1 1 46 PHE QD . 125 . HD* 1 1
675 1 1 1 1 46 PHE QD . 125 . HD* 1 1
675 1 2 1 1 50 ASN HB2 . 129 . HB2 1 1
676 1 1 1 1 70 TYR QE . 149 . HE* 1 1
676 1 2 1 1 91 ASP HB3 . 170 . HB1 1 1
677 1 1 1 1 38 PHE QE . 117 . HE* 1 1
677 1 2 1 1 55 CYS HA . 134 . HA 1 1
678 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
678 1 2 1 1 55 CYS HA . 134 . HA 1 1
679 1 1 1 1 38 PHE HA . 117 . HA 1 1
679 1 2 1 1 38 PHE QD . 117 . HD* 1 1
680 1 1 1 1 37 THR HA . 116 . HA 1 1
680 1 2 1 1 38 PHE QD . 117 . HD* 1 1
681 1 1 1 1 38 PHE QD . 117 . HD* 1 1
681 1 2 1 1 39 SER HA . 118 . HA 1 1
682 1 1 1 1 70 TYR QD . 149 . HD* 1 1
682 1 2 1 1 87 LEU MD2 . 166 . HD2* 1 1
683 1 1 1 1 70 TYR HA . 149 . HA 1 1
683 1 2 1 1 70 TYR QD . 149 . HD* 1 1
684 1 1 1 1 46 PHE QE . 125 . HE* 1 1
684 1 2 1 1 51 PHE QD . 130 . HD* 1 1
685 1 1 1 1 70 TYR QE . 149 . HE* 1 1
685 1 2 1 1 87 LEU MD2 . 166 . HD2* 1 1
686 1 1 1 1 70 TYR QE . 149 . HE* 1 1
686 1 2 1 1 87 LEU MD1 . 166 . HD1* 1 1
687 1 1 1 1 26 VAL HB . 105 . HB 1 1
687 1 2 1 1 38 PHE QD . 117 . HD* 1 1
688 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
688 1 2 1 1 51 PHE QE . 130 . HE* 1 1
689 1 1 1 1 42 VAL MG2 . 121 . HG2* 1 1
689 1 2 1 1 51 PHE QE . 130 . HE* 1 1
690 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
690 1 2 1 1 38 PHE QD . 117 . HD* 1 1
691 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
691 1 2 1 1 51 PHE QE . 130 . HE* 1 1
692 1 1 1 1 26 VAL HB . 105 . HB 1 1
692 1 2 1 1 38 PHE HZ . 117 . HZ 1 1
693 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
693 1 2 1 1 38 PHE HZ . 117 . HZ 1 1
694 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
694 1 2 1 1 38 PHE HZ . 117 . HZ 1 1
695 1 1 1 1 51 PHE QD . 130 . HD* 1 1
695 1 2 1 1 82 LEU MD2 . 161 . HD2* 1 1
696 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
696 1 2 1 1 38 PHE QE . 117 . HE* 1 1
697 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
697 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
698 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
698 1 2 1 1 38 PHE QE . 117 . HE* 1 1
699 1 1 1 1 51 PHE QD . 130 . HD* 1 1
699 1 2 1 1 82 LEU MD1 . 161 . HD1* 1 1
700 1 1 1 1 38 PHE QE . 117 . HE* 1 1
700 1 2 1 1 40 LEU MD2 . 119 . HD2* 1 1
701 1 1 1 1 51 PHE QD . 130 . HD* 1 1
701 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
702 1 1 1 1 27 TYR QD . 106 . HD* 1 1
702 1 2 1 1 29 VAL MG2 . 108 . HG2* 1 1
703 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
703 1 2 1 1 51 PHE QD . 130 . HD* 1 1
704 1 1 1 1 70 TYR QD . 149 . HD* 1 1
704 1 2 1 1 71 ALA MB . 150 . HB* 1 1
705 1 1 1 1 36 VAL MG1 . 115 . HG1* 1 1
705 1 2 1 1 38 PHE QD . 117 . HD* 1 1
706 1 1 1 1 38 PHE QD . 117 . HD* 1 1
706 1 2 1 1 40 LEU MD1 . 119 . HD1* 1 1
707 1 1 1 1 38 PHE QD . 117 . HD* 1 1
707 1 2 1 1 40 LEU MD2 . 119 . HD2* 1 1
708 1 1 1 1 51 PHE QE . 130 . HE* 1 1
708 1 2 1 1 68 ILE MD . 147 . HD1* 1 1
709 1 1 1 1 51 PHE QE . 130 . HE* 1 1
709 1 2 1 1 93 VAL MG2 . 172 . HG2* 1 1
710 1 1 1 1 70 TYR QE . 149 . HE* 1 1
710 1 2 1 1 71 ALA MB . 150 . HB* 1 1
711 1 1 1 1 38 PHE QD . 117 . HD* 1 1
711 1 2 1 1 40 LEU HG . 119 . HG 1 1
712 1 1 1 1 24 LEU MD2 . 103 . HD2* 1 1
712 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
713 1 1 1 1 38 PHE QE . 117 . HE* 1 1
713 1 2 1 1 58 GLU QB . 137 . HB* 1 1
714 1 1 1 1 38 PHE QE . 117 . HE* 1 1
714 1 2 1 1 40 LEU HG . 119 . HG 1 1
715 1 1 1 1 70 TYR QE . 149 . HE* 1 1
715 1 2 1 1 91 ASP HB2 . 170 . HB2 1 1
716 1 1 1 1 70 TYR QE . 149 . HE* 1 1
716 1 2 1 1 87 LEU HA . 166 . HA 1 1
717 1 1 1 1 38 PHE QE . 117 . HE* 1 1
717 1 2 1 1 59 SER HA . 138 . HA 1 1
718 1 1 1 1 48 LEU HA . 127 . HA 1 1
718 1 2 1 1 51 PHE QD . 130 . HD* 1 1
719 1 1 1 1 70 TYR HA . 149 . HA 1 1
719 1 2 1 1 70 TYR QE . 149 . HE* 1 1
720 1 1 1 1 51 PHE QE . 130 . HE* 1 1
720 1 2 1 1 93 VAL MG1 . 172 . HG1* 1 1
721 1 1 1 1 24 LEU HB3 . 103 . HB1 1 1
721 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
722 1 1 1 1 70 TYR QD . 149 . HD* 1 1
722 1 2 1 1 75 LEU HG . 154 . HG 1 1
723 1 1 1 1 70 TYR QD . 149 . HD* 1 1
723 1 2 1 1 73 ARG QB . 152 . HB* 1 1
724 1 1 1 1 24 LEU HB2 . 103 . HB2 1 1
724 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
725 1 1 1 1 51 PHE QE . 130 . HE* 1 1
725 1 2 1 1 93 VAL HB . 172 . HB 1 1
726 1 1 1 1 36 VAL HB . 115 . HB 1 1
726 1 2 1 1 38 PHE QD . 117 . HD* 1 1
727 1 1 1 1 46 PHE QD . 125 . HD* 1 1
727 1 2 1 1 54 LEU MD2 . 133 . HD2* 1 1
728 1 1 1 1 24 LEU MD1 . 103 . HD1* 1 1
728 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
729 1 1 1 1 70 TYR QE . 149 . HE* 1 1
729 1 2 1 1 87 LEU HG . 166 . HG 1 1
730 1 1 1 1 70 TYR QE . 149 . HE* 1 1
730 1 2 1 1 87 LEU HB3 . 166 . HB1 1 1
731 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
731 1 2 1 1 54 LEU HG . 133 . HG 1 1
732 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
732 1 2 1 1 55 CYS HB2 . 134 . HB2 1 1
733 1 1 1 1 28 CYS QB . 107 . HB* 1 1
733 1 2 1 1 38 PHE QD . 117 . HD* 1 1
734 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
734 1 2 1 1 55 CYS HB3 . 134 . HB1 1 1
735 1 1 1 1 70 TYR QE . 149 . HE* 1 1
735 1 2 1 1 71 ALA HA . 150 . HA 1 1
736 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
736 1 2 1 1 59 SER HA . 138 . HA 1 1
737 1 1 1 1 38 PHE QD . 117 . HD* 1 1
737 1 2 1 1 59 SER HA . 138 . HA 1 1
738 1 1 1 1 27 TYR QE . 106 . HE* 1 1
738 1 2 1 1 37 THR HB . 116 . HB 1 1
739 1 1 1 1 36 VAL HA . 115 . HA 1 1
739 1 2 1 1 38 PHE QD . 117 . HD* 1 1
740 1 1 1 1 27 TYR QD . 106 . HD* 1 1
740 1 2 1 1 94 ILE HA . 173 . HA 1 1
741 1 1 1 1 27 TYR QD . 106 . HD* 1 1
741 1 2 1 1 28 CYS HA . 107 . HA 1 1
742 1 1 1 1 27 TYR QD . 106 . HD* 1 1
742 1 2 1 1 37 THR HA . 116 . HA 1 1
743 1 1 1 1 46 PHE QD . 125 . HD* 1 1
743 1 2 1 1 48 LEU HA . 127 . HA 1 1
744 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
744 1 2 1 1 51 PHE HA . 130 . HA 1 1
745 1 1 1 1 38 PHE QD . 117 . HD* 1 1
745 1 2 1 1 55 CYS HA . 134 . HA 1 1
746 1 1 1 1 42 VAL HB . 121 . HB 1 1
746 1 2 1 1 51 PHE QD . 130 . HD* 1 1
747 1 1 1 1 42 VAL MG1 . 121 . HG1* 1 1
747 1 2 1 1 46 PHE HZ . 125 . HZ 1 1
748 1 1 1 1 22 MET H . 101 . HN 1 1
748 1 2 1 1 22 MET QG . 101 . HG* 1 1
749 1 1 1 1 22 MET HA . 101 . HA 1 1
749 1 2 1 1 89 ASP QB . 168 . HB* 1 1
750 1 1 1 1 22 MET QB . 101 . HB* 1 1
750 1 2 1 1 22 MET ME . 101 . HE* 1 1
751 1 1 1 1 22 MET QB . 101 . HB* 1 1
751 1 2 1 1 23 LEU H . 102 . HN 1 1
752 1 1 1 1 22 MET QB . 101 . HB* 1 1
752 1 2 1 1 89 ASP HA . 168 . HA 1 1
753 1 1 1 1 22 MET QG . 101 . HG* 1 1
753 1 2 1 1 23 LEU H . 102 . HN 1 1
754 1 1 1 1 22 MET QG . 101 . HG* 1 1
754 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
755 1 1 1 1 22 MET QG . 101 . HG* 1 1
755 1 2 1 1 44 ALA H . 123 . HN 1 1
756 1 1 1 1 22 MET ME . 101 . HE* 1 1
756 1 2 1 1 82 LEU QB . 161 . HB* 1 1
757 1 1 1 1 22 MET ME . 101 . HE* 1 1
757 1 2 1 1 82 LEU QD . 161 . HD* 1 1
758 1 1 1 1 22 MET ME . 101 . HE* 1 1
758 1 2 1 1 87 LEU QD . 166 . HD* 1 1
759 1 1 1 1 23 LEU H . 102 . HN 1 1
759 1 2 1 1 23 LEU QB . 102 . HB* 1 1
760 1 1 1 1 23 LEU H . 102 . HN 1 1
760 1 2 1 1 23 LEU QD . 102 . HD* 1 1
761 1 1 1 1 23 LEU H . 102 . HN 1 1
761 1 2 1 1 89 ASP QB . 168 . HB* 1 1
762 1 1 1 1 23 LEU HA . 102 . HA 1 1
762 1 2 1 1 23 LEU QD . 102 . HD* 1 1
763 1 1 1 1 23 LEU HG . 102 . HG 1 1
763 1 2 1 1 39 SER QB . 118 . HB* 1 1
764 1 1 1 1 23 LEU QD . 102 . HD* 1 1
764 1 2 1 1 24 LEU H . 103 . HN 1 1
765 1 1 1 1 23 LEU QD . 102 . HD* 1 1
765 1 2 1 1 39 SER QB . 118 . HB* 1 1
766 1 1 1 1 23 LEU QD . 102 . HD* 1 1
766 1 2 1 1 40 LEU H . 119 . HN 1 1
767 1 1 1 1 23 LEU QD . 102 . HD* 1 1
767 1 2 1 1 41 GLN H . 120 . HN 1 1
768 1 1 1 1 23 LEU QD . 102 . HD* 1 1
768 1 2 1 1 41 GLN HA . 120 . HA 1 1
769 1 1 1 1 23 LEU QD . 102 . HD* 1 1
769 1 2 1 1 41 GLN QG . 120 . HG* 1 1
770 1 1 1 1 24 LEU H . 103 . HN 1 1
770 1 2 1 1 24 LEU QB . 103 . HB* 1 1
771 1 1 1 1 24 LEU H . 103 . HN 1 1
771 1 2 1 1 24 LEU QD . 103 . HD* 1 1
772 1 1 1 1 24 LEU HA . 103 . HA 1 1
772 1 2 1 1 24 LEU QD . 103 . HD* 1 1
773 1 1 1 1 24 LEU QB . 103 . HB* 1 1
773 1 2 1 1 25 THR H . 104 . HN 1 1
774 1 1 1 1 24 LEU QB . 103 . HB* 1 1
774 1 2 1 1 51 PHE QE . 130 . HE* 1 1
775 1 1 1 1 24 LEU QB . 103 . HB* 1 1
775 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
776 1 1 1 1 24 LEU QD . 103 . HD* 1 1
776 1 2 1 1 25 THR H . 104 . HN 1 1
777 1 1 1 1 24 LEU QD . 103 . HD* 1 1
777 1 2 1 1 42 VAL H . 121 . HN 1 1
778 1 1 1 1 24 LEU QD . 103 . HD* 1 1
778 1 2 1 1 42 VAL MG2 . 121 . HG2* 1 1
779 1 1 1 1 24 LEU QD . 103 . HD* 1 1
779 1 2 1 1 51 PHE QD . 130 . HD* 1 1
780 1 1 1 1 24 LEU QD . 103 . HD* 1 1
780 1 2 1 1 51 PHE QE . 130 . HE* 1 1
781 1 1 1 1 24 LEU QD . 103 . HD* 1 1
781 1 2 1 1 51 PHE HZ . 130 . HZ 1 1
782 1 1 1 1 24 LEU QD . 103 . HD* 1 1
782 1 2 1 1 70 TYR QE . 149 . HE* 1 1
783 1 1 1 1 24 LEU QD . 103 . HD* 1 1
783 1 2 1 1 82 LEU QD . 161 . HD* 1 1
784 1 1 1 1 24 LEU QD . 103 . HD* 1 1
784 1 2 1 1 87 LEU HA . 166 . HA 1 1
785 1 1 1 1 24 LEU QD . 103 . HD* 1 1
785 1 2 1 1 87 LEU HB3 . 166 . HB1 1 1
786 1 1 1 1 24 LEU QD . 103 . HD* 1 1
786 1 2 1 1 87 LEU QD . 166 . HD* 1 1
787 1 1 1 1 24 LEU QD . 103 . HD* 1 1
787 1 2 1 1 88 LYS H . 167 . HN 1 1
788 1 1 1 1 24 LEU QD . 103 . HD* 1 1
788 1 2 1 1 90 GLY H . 169 . HN 1 1
789 1 1 1 1 24 LEU QD . 103 . HD* 1 1
789 1 2 1 1 91 ASP H . 170 . HN 1 1
790 1 1 1 1 24 LEU QD . 103 . HD* 1 1
790 1 2 1 1 91 ASP QB . 170 . HB* 1 1
791 1 1 1 1 24 LEU QD . 103 . HD* 1 1
791 1 2 1 1 93 VAL QG . 172 . HG* 1 1
792 1 1 1 1 25 THR H . 104 . HN 1 1
792 1 2 1 1 92 VAL QG . 171 . HG* 1 1
793 1 1 1 1 25 THR H . 104 . HN 1 1
793 1 2 1 1 93 VAL QG . 172 . HG* 1 1
794 1 1 1 1 25 THR HB . 104 . HB 1 1
794 1 2 1 1 92 VAL QG . 171 . HG* 1 1
795 1 1 1 1 26 VAL H . 105 . HN 1 1
795 1 2 1 1 92 VAL QG . 171 . HG* 1 1
796 1 1 1 1 26 VAL H . 105 . HN 1 1
796 1 2 1 1 93 VAL QG . 172 . HG* 1 1
797 1 1 1 1 26 VAL HA . 105 . HA 1 1
797 1 2 1 1 93 VAL QG . 172 . HG* 1 1
798 1 1 1 1 26 VAL MG1 . 105 . HG1* 1 1
798 1 2 1 1 95 LEU QD . 174 . HD* 1 1
799 1 1 1 1 26 VAL MG2 . 105 . HG2* 1 1
799 1 2 1 1 40 LEU QD . 119 . HD* 1 1
800 1 1 1 1 27 TYR H . 106 . HN 1 1
800 1 2 1 1 92 VAL QG . 171 . HG* 1 1
801 1 1 1 1 27 TYR H . 106 . HN 1 1
801 1 2 1 1 93 VAL QG . 172 . HG* 1 1
802 1 1 1 1 27 TYR QB . 106 . HB* 1 1
802 1 2 1 1 92 VAL QG . 171 . HG* 1 1
803 1 1 1 1 27 TYR QD . 106 . HD* 1 1
803 1 2 1 1 92 VAL QG . 171 . HG* 1 1
804 1 1 1 1 27 TYR QD . 106 . HD* 1 1
804 1 2 1 1 94 ILE QG . 173 . HG1* 1 1
805 1 1 1 1 28 CYS H . 107 . HN 1 1
805 1 2 1 1 36 VAL QG . 115 . HG* 1 1
806 1 1 1 1 28 CYS HA . 107 . HA 1 1
806 1 2 1 1 36 VAL QG . 115 . HG* 1 1
807 1 1 1 1 28 CYS HA . 107 . HA 1 1
807 1 2 1 1 95 LEU QD . 174 . HD* 1 1
808 1 1 1 1 28 CYS QB . 107 . HB* 1 1
808 1 2 1 1 36 VAL QG . 115 . HG* 1 1
809 1 1 1 1 28 CYS QB . 107 . HB* 1 1
809 1 2 1 1 95 LEU QD . 174 . HD* 1 1
810 1 1 1 1 29 VAL HA . 108 . HA 1 1
810 1 2 1 1 35 GLU QB . 114 . HB* 1 1
811 1 1 1 1 30 ARG H . 109 . HN 1 1
811 1 2 1 1 30 ARG QG . 109 . HG* 1 1
812 1 1 1 1 30 ARG QG . 109 . HG* 1 1
812 1 2 1 1 97 GLN QB . 176 . HB* 1 1
813 1 1 1 1 30 ARG QD . 109 . HD* 1 1
813 1 2 1 1 97 GLN QB . 176 . HB* 1 1
814 1 1 1 1 32 ASP QB . 111 . HB* 1 1
814 1 2 1 1 34 SER H . 113 . HN 1 1
815 1 1 1 1 33 LEU H . 112 . HN 1 1
815 1 2 1 1 33 LEU QB . 112 . HB* 1 1
816 1 1 1 1 33 LEU H . 112 . HN 1 1
816 1 2 1 1 33 LEU QD . 112 . HD* 1 1
817 1 1 1 1 33 LEU HA . 112 . HA 1 1
817 1 2 1 1 33 LEU QD . 112 . HD* 1 1
818 1 1 1 1 33 LEU QD . 112 . HD* 1 1
818 1 2 1 1 34 SER H . 113 . HN 1 1
819 1 1 1 1 35 GLU H . 114 . HN 1 1
819 1 2 1 1 35 GLU QB . 114 . HB* 1 1
820 1 1 1 1 35 GLU H . 114 . HN 1 1
820 1 2 1 1 35 GLU QG . 114 . HG* 1 1
821 1 1 1 1 35 GLU QB . 114 . HB* 1 1
821 1 2 1 1 36 VAL H . 115 . HN 1 1
822 1 1 1 1 35 GLU QG . 114 . HG* 1 1
822 1 2 1 1 36 VAL H . 115 . HN 1 1
823 1 1 1 1 36 VAL H . 115 . HN 1 1
823 1 2 1 1 36 VAL QG . 115 . HG* 1 1
824 1 1 1 1 36 VAL QG . 115 . HG* 1 1
824 1 2 1 1 37 THR H . 116 . HN 1 1
825 1 1 1 1 36 VAL QG . 115 . HG* 1 1
825 1 2 1 1 38 PHE QD . 117 . HD* 1 1
826 1 1 1 1 36 VAL QG . 115 . HG* 1 1
826 1 2 1 1 38 PHE QE . 117 . HE* 1 1
827 1 1 1 1 38 PHE QB . 117 . HB* 1 1
827 1 2 1 1 39 SER H . 118 . HN 1 1
828 1 1 1 1 38 PHE QD . 117 . HD* 1 1
828 1 2 1 1 40 LEU QB . 119 . HB* 1 1
829 1 1 1 1 38 PHE QD . 117 . HD* 1 1
829 1 2 1 1 40 LEU QD . 119 . HD* 1 1
830 1 1 1 1 38 PHE QD . 117 . HD* 1 1
830 1 2 1 1 58 GLU QG . 137 . HG* 1 1
831 1 1 1 1 38 PHE QE . 117 . HE* 1 1
831 1 2 1 1 40 LEU QB . 119 . HB* 1 1
832 1 1 1 1 38 PHE QE . 117 . HE* 1 1
832 1 2 1 1 40 LEU QD . 119 . HD* 1 1
833 1 1 1 1 38 PHE QE . 117 . HE* 1 1
833 1 2 1 1 55 CYS QB . 134 . HB* 1 1
834 1 1 1 1 38 PHE QE . 117 . HE* 1 1
834 1 2 1 1 58 GLU QG . 137 . HG* 1 1
835 1 1 1 1 38 PHE QE . 117 . HE* 1 1
835 1 2 1 1 59 SER QB . 138 . HB* 1 1
836 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
836 1 2 1 1 55 CYS QB . 134 . HB* 1 1
837 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
837 1 2 1 1 59 SER QB . 138 . HB* 1 1
838 1 1 1 1 38 PHE HZ . 117 . HZ 1 1
838 1 2 1 1 95 LEU QD . 174 . HD* 1 1
839 1 1 1 1 39 SER H . 118 . HN 1 1
839 1 2 1 1 39 SER QB . 118 . HB* 1 1
840 1 1 1 1 39 SER QB . 118 . HB* 1 1
840 1 2 1 1 40 LEU H . 119 . HN 1 1
841 1 1 1 1 40 LEU H . 119 . HN 1 1
841 1 2 1 1 40 LEU QB . 119 . HB* 1 1
842 1 1 1 1 40 LEU H . 119 . HN 1 1
842 1 2 1 1 40 LEU QD . 119 . HD* 1 1
843 1 1 1 1 40 LEU HA . 119 . HA 1 1
843 1 2 1 1 40 LEU QD . 119 . HD* 1 1
844 1 1 1 1 40 LEU QD . 119 . HD* 1 1
844 1 2 1 1 41 GLN H . 120 . HN 1 1
845 1 1 1 1 40 LEU QD . 119 . HD* 1 1
845 1 2 1 1 54 LEU H . 133 . HN 1 1
846 1 1 1 1 40 LEU QD . 119 . HD* 1 1
846 1 2 1 1 55 CYS H . 134 . HN 1 1
847 1 1 1 1 40 LEU QD . 119 . HD* 1 1
847 1 2 1 1 55 CYS QB . 134 . HB* 1 1
848 1 1 1 1 40 LEU QD . 119 . HD* 1 1
848 1 2 1 1 56 GLU H . 135 . HN 1 1
849 1 1 1 1 41 GLN H . 120 . HN 1 1
849 1 2 1 1 41 GLN QB . 120 . HB* 1 1
850 1 1 1 1 43 ASP H . 122 . HN 1 1
850 1 2 1 1 43 ASP QB . 122 . HB* 1 1
851 1 1 1 1 43 ASP QB . 122 . HB* 1 1
851 1 2 1 1 44 ALA H . 123 . HN 1 1
852 1 1 1 1 43 ASP QB . 122 . HB* 1 1
852 1 2 1 1 45 ASP H . 124 . HN 1 1
853 1 1 1 1 43 ASP QB . 122 . HB* 1 1
853 1 2 1 1 46 PHE QD . 125 . HD* 1 1
854 1 1 1 1 43 ASP QB . 122 . HB* 1 1
854 1 2 1 1 46 PHE QE . 125 . HE* 1 1
855 1 1 1 1 45 ASP H . 124 . HN 1 1
855 1 2 1 1 45 ASP QB . 124 . HB* 1 1
856 1 1 1 1 45 ASP HA . 124 . HA 1 1
856 1 2 1 1 81 SER QB . 160 . HB* 1 1
857 1 1 1 1 46 PHE H . 125 . HN 1 1
857 1 2 1 1 82 LEU QD . 161 . HD* 1 1
858 1 1 1 1 46 PHE HB2 . 125 . HB2 1 1
858 1 2 1 1 82 LEU QD . 161 . HD* 1 1
859 1 1 1 1 46 PHE QD . 125 . HD* 1 1
859 1 2 1 1 50 ASN QB . 129 . HB* 1 1
860 1 1 1 1 46 PHE QD . 125 . HD* 1 1
860 1 2 1 1 51 PHE QB . 130 . HB* 1 1
861 1 1 1 1 46 PHE QD . 125 . HD* 1 1
861 1 2 1 1 54 LEU QD . 133 . HD* 1 1
862 1 1 1 1 46 PHE QD . 125 . HD* 1 1
862 1 2 1 1 82 LEU QD . 161 . HD* 1 1
863 1 1 1 1 46 PHE QE . 125 . HE* 1 1
863 1 2 1 1 54 LEU QD . 133 . HD* 1 1
864 1 1 1 1 46 PHE QE . 125 . HE* 1 1
864 1 2 1 1 82 LEU QD . 161 . HD* 1 1
865 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
865 1 2 1 1 54 LEU QB . 133 . HB* 1 1
866 1 1 1 1 46 PHE HZ . 125 . HZ 1 1
866 1 2 1 1 54 LEU QD . 133 . HD* 1 1
867 1 1 1 1 47 GLU H . 126 . HN 1 1
867 1 2 1 1 47 GLU QB . 126 . HB* 1 1
868 1 1 1 1 47 GLU H . 126 . HN 1 1
868 1 2 1 1 47 GLU QG . 126 . HG* 1 1
869 1 1 1 1 47 GLU H . 126 . HN 1 1
869 1 2 1 1 50 ASN QB . 129 . HB* 1 1
870 1 1 1 1 47 GLU H . 126 . HN 1 1
870 1 2 1 1 50 ASN QD . 129 . HD2* 1 1
871 1 1 1 1 47 GLU QB . 126 . HB* 1 1
871 1 2 1 1 48 LEU H . 127 . HN 1 1
872 1 1 1 1 47 GLU QB . 126 . HB* 1 1
872 1 2 1 1 49 HIS H . 128 . HN 1 1
873 1 1 1 1 47 GLU QB . 126 . HB* 1 1
873 1 2 1 1 50 ASN H . 129 . HN 1 1
874 1 1 1 1 47 GLU QB . 126 . HB* 1 1
874 1 2 1 1 50 ASN QB . 129 . HB* 1 1
875 1 1 1 1 48 LEU H . 127 . HN 1 1
875 1 2 1 1 48 LEU QB . 127 . HB* 1 1
876 1 1 1 1 48 LEU H . 127 . HN 1 1
876 1 2 1 1 49 HIS QB . 128 . HB* 1 1
877 1 1 1 1 48 LEU H . 127 . HN 1 1
877 1 2 1 1 51 PHE QB . 130 . HB* 1 1
878 1 1 1 1 48 LEU HA . 127 . HA 1 1
878 1 2 1 1 48 LEU QD . 127 . HD* 1 1
879 1 1 1 1 48 LEU HA . 127 . HA 1 1
879 1 2 1 1 51 PHE QB . 130 . HB* 1 1
880 1 1 1 1 48 LEU QB . 127 . HB* 1 1
880 1 2 1 1 49 HIS H . 128 . HN 1 1
881 1 1 1 1 48 LEU QB . 127 . HB* 1 1
881 1 2 1 1 78 ASN HA . 157 . HA 1 1
882 1 1 1 1 48 LEU QB . 127 . HB* 1 1
882 1 2 1 1 80 ARG H . 159 . HN 1 1
883 1 1 1 1 48 LEU QB . 127 . HB* 1 1
883 1 2 1 1 85 TYR QD . 164 . HD* 1 1
884 1 1 1 1 48 LEU QB . 127 . HB* 1 1
884 1 2 1 1 85 TYR QE . 164 . HE* 1 1
885 1 1 1 1 48 LEU QD . 127 . HD* 1 1
885 1 2 1 1 50 ASN H . 129 . HN 1 1
886 1 1 1 1 48 LEU QD . 127 . HD* 1 1
886 1 2 1 1 51 PHE H . 130 . HN 1 1
887 1 1 1 1 48 LEU QD . 127 . HD* 1 1
887 1 2 1 1 51 PHE QD . 130 . HD* 1 1
888 1 1 1 1 48 LEU QD . 127 . HD* 1 1
888 1 2 1 1 52 ARG H . 131 . HN 1 1
889 1 1 1 1 48 LEU QD . 127 . HD* 1 1
889 1 2 1 1 78 ASN HA . 157 . HA 1 1
890 1 1 1 1 48 LEU QD . 127 . HD* 1 1
890 1 2 1 1 82 LEU QD . 161 . HD* 1 1
891 1 1 1 1 48 LEU QD . 127 . HD* 1 1
891 1 2 1 1 85 TYR QD . 164 . HD* 1 1
892 1 1 1 1 48 LEU QD . 127 . HD* 1 1
892 1 2 1 1 85 TYR QE . 164 . HE* 1 1
893 1 1 1 1 49 HIS H . 128 . HN 1 1
893 1 2 1 1 49 HIS QB . 128 . HB* 1 1
894 1 1 1 1 49 HIS H . 128 . HN 1 1
894 1 2 1 1 50 ASN QB . 129 . HB* 1 1
895 1 1 1 1 49 HIS H . 128 . HN 1 1
895 1 2 1 1 51 PHE QB . 130 . HB* 1 1
896 1 1 1 1 49 HIS H . 128 . HN 1 1
896 1 2 1 1 78 ASN QB . 157 . HB* 1 1
897 1 1 1 1 49 HIS QB . 128 . HB* 1 1
897 1 2 1 1 50 ASN H . 129 . HN 1 1
898 1 1 1 1 49 HIS QB . 128 . HB* 1 1
898 1 2 1 1 78 ASN QB . 157 . HB* 1 1
899 1 1 1 1 50 ASN H . 129 . HN 1 1
899 1 2 1 1 50 ASN QB . 129 . HB* 1 1
900 1 1 1 1 50 ASN HA . 129 . HA 1 1
900 1 2 1 1 50 ASN QD . 129 . HD2* 1 1
901 1 1 1 1 50 ASN QB . 129 . HB* 1 1
901 1 2 1 1 51 PHE H . 130 . HN 1 1
902 1 1 1 1 51 PHE H . 130 . HN 1 1
902 1 2 1 1 52 ARG QG . 131 . HG* 1 1
903 1 1 1 1 51 PHE H . 130 . HN 1 1
903 1 2 1 1 82 LEU QD . 161 . HD* 1 1
904 1 1 1 1 51 PHE HA . 130 . HA 1 1
904 1 2 1 1 54 LEU QB . 133 . HB* 1 1
905 1 1 1 1 51 PHE QB . 130 . HB* 1 1
905 1 2 1 1 52 ARG H . 131 . HN 1 1
906 1 1 1 1 51 PHE QB . 130 . HB* 1 1
906 1 2 1 1 82 LEU QD . 161 . HD* 1 1
907 1 1 1 1 51 PHE QD . 130 . HD* 1 1
907 1 2 1 1 54 LEU QB . 133 . HB* 1 1
908 1 1 1 1 51 PHE QD . 130 . HD* 1 1
908 1 2 1 1 54 LEU QD . 133 . HD* 1 1
909 1 1 1 1 51 PHE QD . 130 . HD* 1 1
909 1 2 1 1 55 CYS QB . 134 . HB* 1 1
910 1 1 1 1 51 PHE QD . 130 . HD* 1 1
910 1 2 1 1 82 LEU QD . 161 . HD* 1 1
911 1 1 1 1 51 PHE QD . 130 . HD* 1 1
911 1 2 1 1 93 VAL QG . 172 . HG* 1 1
912 1 1 1 1 51 PHE QE . 130 . HE* 1 1
912 1 2 1 1 93 VAL QG . 172 . HG* 1 1
913 1 1 1 1 51 PHE HZ . 130 . HZ 1 1
913 1 2 1 1 93 VAL QG . 172 . HG* 1 1
914 1 1 1 1 52 ARG H . 131 . HN 1 1
914 1 2 1 1 52 ARG QD . 131 . HD* 1 1
915 1 1 1 1 52 ARG HA . 131 . HA 1 1
915 1 2 1 1 55 CYS QB . 134 . HB* 1 1
916 1 1 1 1 52 ARG QB . 131 . HB* 1 1
916 1 2 1 1 53 ALA H . 132 . HN 1 1
917 1 1 1 1 52 ARG QG . 131 . HG* 1 1
917 1 2 1 1 53 ALA H . 132 . HN 1 1
918 1 1 1 1 52 ARG QD . 131 . HD* 1 1
918 1 2 1 1 53 ALA H . 132 . HN 1 1
919 1 1 1 1 53 ALA HA . 132 . HA 1 1
919 1 2 1 1 56 GLU QB . 135 . HB* 1 1
920 1 1 1 1 54 LEU H . 133 . HN 1 1
920 1 2 1 1 54 LEU QB . 133 . HB* 1 1
921 1 1 1 1 54 LEU H . 133 . HN 1 1
921 1 2 1 1 54 LEU QD . 133 . HD* 1 1
922 1 1 1 1 54 LEU HA . 133 . HA 1 1
922 1 2 1 1 54 LEU QD . 133 . HD* 1 1
923 1 1 1 1 54 LEU HA . 133 . HA 1 1
923 1 2 1 1 57 LEU QB . 136 . HB* 1 1
924 1 1 1 1 54 LEU QB . 133 . HB* 1 1
924 1 2 1 1 55 CYS H . 134 . HN 1 1
925 1 1 1 1 54 LEU QB . 133 . HB* 1 1
925 1 2 1 1 56 GLU H . 135 . HN 1 1
926 1 1 1 1 54 LEU QD . 133 . HD* 1 1
926 1 2 1 1 55 CYS H . 134 . HN 1 1
927 1 1 1 1 55 CYS H . 134 . HN 1 1
927 1 2 1 1 55 CYS QB . 134 . HB* 1 1
928 1 1 1 1 55 CYS QB . 134 . HB* 1 1
928 1 2 1 1 56 GLU H . 135 . HN 1 1
929 1 1 1 1 55 CYS QB . 134 . HB* 1 1
929 1 2 1 1 58 GLU H . 137 . HN 1 1
930 1 1 1 1 55 CYS QB . 134 . HB* 1 1
930 1 2 1 1 95 LEU QD . 174 . HD* 1 1
931 1 1 1 1 56 GLU H . 135 . HN 1 1
931 1 2 1 1 57 LEU QB . 136 . HB* 1 1
932 1 1 1 1 56 GLU H . 135 . HN 1 1
932 1 2 1 1 95 LEU QD . 174 . HD* 1 1
933 1 1 1 1 56 GLU QG . 135 . HG* 1 1
933 1 2 1 1 60 GLY H . 139 . HN 1 1
934 1 1 1 1 57 LEU H . 136 . HN 1 1
934 1 2 1 1 57 LEU QD . 136 . HD* 1 1
935 1 1 1 1 57 LEU HA . 136 . HA 1 1
935 1 2 1 1 57 LEU QD . 136 . HD* 1 1
936 1 1 1 1 57 LEU QB . 136 . HB* 1 1
936 1 2 1 1 58 GLU H . 137 . HN 1 1
937 1 1 1 1 57 LEU QD . 136 . HD* 1 1
937 1 2 1 1 58 GLU H . 137 . HN 1 1
938 1 1 1 1 58 GLU H . 137 . HN 1 1
938 1 2 1 1 58 GLU QG . 137 . HG* 1 1
939 1 1 1 1 58 GLU QG . 137 . HG* 1 1
939 1 2 1 1 59 SER H . 138 . HN 1 1
940 1 1 1 1 59 SER H . 138 . HN 1 1
940 1 2 1 1 59 SER QB . 138 . HB* 1 1
941 1 1 1 1 59 SER QB . 138 . HB* 1 1
941 1 2 1 1 60 GLY H . 139 . HN 1 1
942 1 1 1 1 59 SER QB . 138 . HB* 1 1
942 1 2 1 1 61 ILE H . 140 . HN 1 1
943 1 1 1 1 59 SER QB . 138 . HB* 1 1
943 1 2 1 1 95 LEU QD . 174 . HD* 1 1
944 1 1 1 1 61 ILE H . 140 . HN 1 1
944 1 2 1 1 61 ILE QG . 140 . HG1* 1 1
945 1 1 1 1 61 ILE HA . 140 . HA 1 1
945 1 2 1 1 62 PRO QD . 141 . HD* 1 1
946 1 1 1 1 61 ILE HB . 140 . HB 1 1
946 1 2 1 1 97 GLN QE . 176 . HE2* 1 1
947 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
947 1 2 1 1 62 PRO QD . 141 . HD* 1 1
948 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
948 1 2 1 1 97 GLN QB . 176 . HB* 1 1
949 1 1 1 1 61 ILE MG . 140 . HG2* 1 1
949 1 2 1 1 97 GLN QE . 176 . HE2* 1 1
950 1 1 1 1 61 ILE MD . 140 . HD1* 1 1
950 1 2 1 1 97 GLN QB . 176 . HB* 1 1
951 1 1 1 1 62 PRO QB . 141 . HB* 1 1
951 1 2 1 1 63 ALA H . 142 . HN 1 1
952 1 1 1 1 64 ALA H . 143 . HN 1 1
952 1 2 1 1 65 GLU QB . 144 . HB* 1 1
953 1 1 1 1 64 ALA H . 143 . HN 1 1
953 1 2 1 1 65 GLU QG . 144 . HG* 1 1
954 1 1 1 1 65 GLU H . 144 . HN 1 1
954 1 2 1 1 65 GLU QB . 144 . HB* 1 1
955 1 1 1 1 65 GLU H . 144 . HN 1 1
955 1 2 1 1 66 SER QB . 145 . HB* 1 1
956 1 1 1 1 65 GLU HA . 144 . HA 1 1
956 1 2 1 1 65 GLU QG . 144 . HG* 1 1
957 1 1 1 1 65 GLU QB . 144 . HB* 1 1
957 1 2 1 1 66 SER H . 145 . HN 1 1
958 1 1 1 1 65 GLU QB . 144 . HB* 1 1
958 1 2 1 1 97 GLN QG . 176 . HG* 1 1
959 1 1 1 1 65 GLU QB . 144 . HB* 1 1
959 1 2 1 1 97 GLN QE . 176 . HE2* 1 1
960 1 1 1 1 66 SER H . 145 . HN 1 1
960 1 2 1 1 66 SER QB . 145 . HB* 1 1
961 1 1 1 1 66 SER QB . 145 . HB* 1 1
961 1 2 1 1 67 GLN H . 146 . HN 1 1
962 1 1 1 1 66 SER QB . 145 . HB* 1 1
962 1 2 1 1 95 LEU QD . 174 . HD* 1 1
963 1 1 1 1 67 GLN H . 146 . HN 1 1
963 1 2 1 1 67 GLN QB . 146 . HB* 1 1
964 1 1 1 1 67 GLN H . 146 . HN 1 1
964 1 2 1 1 67 GLN QG . 146 . HG* 1 1
965 1 1 1 1 67 GLN H . 146 . HN 1 1
965 1 2 1 1 95 LEU QD . 174 . HD* 1 1
966 1 1 1 1 67 GLN H . 146 . HN 1 1
966 1 2 1 1 96 ARG QB . 175 . HB* 1 1
967 1 1 1 1 67 GLN HA . 146 . HA 1 1
967 1 2 1 1 67 GLN QE . 146 . HE2* 1 1
968 1 1 1 1 67 GLN QB . 146 . HB* 1 1
968 1 2 1 1 68 ILE H . 147 . HN 1 1
969 1 1 1 1 67 GLN QB . 146 . HB* 1 1
969 1 2 1 1 68 ILE MG . 147 . HG2* 1 1
970 1 1 1 1 67 GLN QG . 146 . HG* 1 1
970 1 2 1 1 68 ILE H . 147 . HN 1 1
971 1 1 1 1 67 GLN QE . 146 . HE2* 1 1
971 1 2 1 1 68 ILE H . 147 . HN 1 1
972 1 1 1 1 68 ILE H . 147 . HN 1 1
972 1 2 1 1 68 ILE QG . 147 . HG1* 1 1
973 1 1 1 1 68 ILE H . 147 . HN 1 1
973 1 2 1 1 95 LEU QD . 174 . HD* 1 1
974 1 1 1 1 68 ILE HA . 147 . HA 1 1
974 1 2 1 1 95 LEU QD . 174 . HD* 1 1
975 1 1 1 1 68 ILE MG . 147 . HG2* 1 1
975 1 2 1 1 75 LEU QB . 154 . HB* 1 1
976 1 1 1 1 68 ILE QG . 147 . HG1* 1 1
976 1 2 1 1 75 LEU MD1 . 154 . HD1* 1 1
977 1 1 1 1 68 ILE QG . 147 . HG1* 1 1
977 1 2 1 1 95 LEU HA . 174 . HA 1 1
978 1 1 1 1 69 VAL H . 148 . HN 1 1
978 1 2 1 1 69 VAL QG . 148 . HG* 1 1
979 1 1 1 1 69 VAL QG . 148 . HG* 1 1
979 1 2 1 1 70 TYR H . 149 . HN 1 1
980 1 1 1 1 69 VAL QG . 148 . HG* 1 1
980 1 2 1 1 72 GLU H . 151 . HN 1 1
981 1 1 1 1 69 VAL QG . 148 . HG* 1 1
981 1 2 1 1 72 GLU HA . 151 . HA 1 1
982 1 1 1 1 69 VAL QG . 148 . HG* 1 1
982 1 2 1 1 73 ARG H . 152 . HN 1 1
983 1 1 1 1 69 VAL QG . 148 . HG* 1 1
983 1 2 1 1 73 ARG HA . 152 . HA 1 1
984 1 1 1 1 69 VAL QG . 148 . HG* 1 1
984 1 2 1 1 74 PRO HA . 153 . HA 1 1
985 1 1 1 1 69 VAL QG . 148 . HG* 1 1
985 1 2 1 1 74 PRO QG . 153 . HG* 1 1
986 1 1 1 1 69 VAL QG . 148 . HG* 1 1
986 1 2 1 1 75 LEU H . 154 . HN 1 1
987 1 1 1 1 69 VAL QG . 148 . HG* 1 1
987 1 2 1 1 94 ILE H . 173 . HN 1 1
988 1 1 1 1 69 VAL QG . 148 . HG* 1 1
988 1 2 1 1 94 ILE HB . 173 . HB 1 1
989 1 1 1 1 69 VAL QG . 148 . HG* 1 1
989 1 2 1 1 96 ARG H . 175 . HN 1 1
990 1 1 1 1 69 VAL QG . 148 . HG* 1 1
990 1 2 1 1 96 ARG QD . 175 . HD* 1 1
991 1 1 1 1 70 TYR H . 149 . HN 1 1
991 1 2 1 1 70 TYR QB . 149 . HB* 1 1
992 1 1 1 1 70 TYR QB . 149 . HB* 1 1
992 1 2 1 1 73 ARG H . 152 . HN 1 1
993 1 1 1 1 70 TYR QB . 149 . HB* 1 1
993 1 2 1 1 75 LEU MD2 . 154 . HD2* 1 1
994 1 1 1 1 70 TYR QB . 149 . HB* 1 1
994 1 2 1 1 87 LEU QD . 166 . HD* 1 1
995 1 1 1 1 70 TYR QD . 149 . HD* 1 1
995 1 2 1 1 87 LEU QD . 166 . HD* 1 1
996 1 1 1 1 70 TYR QD . 149 . HD* 1 1
996 1 2 1 1 93 VAL QG . 172 . HG* 1 1
997 1 1 1 1 70 TYR QE . 149 . HE* 1 1
997 1 2 1 1 85 TYR QB . 164 . HB* 1 1
998 1 1 1 1 70 TYR QE . 149 . HE* 1 1
998 1 2 1 1 87 LEU QD . 166 . HD* 1 1
999 1 1 1 1 70 TYR QE . 149 . HE* 1 1
999 1 2 1 1 91 ASP QB . 170 . HB* 1 1
1000 1 1 1 1 72 GLU H . 151 . HN 1 1
1000 1 2 1 1 72 GLU QG . 151 . HG* 1 1
1001 1 1 1 1 72 GLU HA . 151 . HA 1 1
1001 1 2 1 1 72 GLU QG . 151 . HG* 1 1
1002 1 1 1 1 73 ARG H . 152 . HN 1 1
1002 1 2 1 1 74 PRO QD . 153 . HD* 1 1
1003 1 1 1 1 73 ARG HA . 152 . HA 1 1
1003 1 2 1 1 74 PRO QD . 153 . HD* 1 1
1004 1 1 1 1 73 ARG QB . 152 . HB* 1 1
1004 1 2 1 1 74 PRO QD . 153 . HD* 1 1
1005 1 1 1 1 74 PRO QB . 153 . HB* 1 1
1005 1 2 1 1 75 LEU H . 154 . HN 1 1
1006 1 1 1 1 74 PRO QB . 153 . HB* 1 1
1006 1 2 1 1 76 THR MG . 155 . HG2* 1 1
1007 1 1 1 1 74 PRO QG . 153 . HG* 1 1
1007 1 2 1 1 76 THR MG . 155 . HG2* 1 1
1008 1 1 1 1 74 PRO QD . 153 . HD* 1 1
1008 1 2 1 1 75 LEU H . 154 . HN 1 1
1009 1 1 1 1 75 LEU H . 154 . HN 1 1
1009 1 2 1 1 75 LEU QB . 154 . HB* 1 1
1010 1 1 1 1 78 ASN QB . 157 . HB* 1 1
1010 1 2 1 1 79 HIS H . 158 . HN 1 1
1011 1 1 1 1 78 ASN QB . 157 . HB* 1 1
1011 1 2 1 1 80 ARG H . 159 . HN 1 1
1012 1 1 1 1 80 ARG H . 159 . HN 1 1
1012 1 2 1 1 80 ARG QB . 159 . HB* 1 1
1013 1 1 1 1 80 ARG H . 159 . HN 1 1
1013 1 2 1 1 80 ARG QD . 159 . HD* 1 1
1014 1 1 1 1 80 ARG HA . 159 . HA 1 1
1014 1 2 1 1 80 ARG QG . 159 . HG* 1 1
1015 1 1 1 1 80 ARG QB . 159 . HB* 1 1
1015 1 2 1 1 80 ARG QD . 159 . HD* 1 1
1016 1 1 1 1 80 ARG QB . 159 . HB* 1 1
1016 1 2 1 1 81 SER H . 160 . HN 1 1
1017 1 1 1 1 80 ARG QB . 159 . HB* 1 1
1017 1 2 1 1 85 TYR QE . 164 . HE* 1 1
1018 1 1 1 1 80 ARG QG . 159 . HG* 1 1
1018 1 2 1 1 81 SER H . 160 . HN 1 1
1019 1 1 1 1 80 ARG QG . 159 . HG* 1 1
1019 1 2 1 1 85 TYR QE . 164 . HE* 1 1
1020 1 1 1 1 80 ARG QD . 159 . HD* 1 1
1020 1 2 1 1 85 TYR QE . 164 . HE* 1 1
1021 1 1 1 1 81 SER H . 160 . HN 1 1
1021 1 2 1 1 81 SER QB . 160 . HB* 1 1
1022 1 1 1 1 81 SER H . 160 . HN 1 1
1022 1 2 1 1 84 SER QB . 163 . HB* 1 1
1023 1 1 1 1 81 SER QB . 160 . HB* 1 1
1023 1 2 1 1 82 LEU H . 161 . HN 1 1
1024 1 1 1 1 81 SER QB . 160 . HB* 1 1
1024 1 2 1 1 83 ALA H . 162 . HN 1 1
1025 1 1 1 1 82 LEU H . 161 . HN 1 1
1025 1 2 1 1 82 LEU QB . 161 . HB* 1 1
1026 1 1 1 1 82 LEU H . 161 . HN 1 1
1026 1 2 1 1 82 LEU QD . 161 . HD* 1 1
1027 1 1 1 1 82 LEU HA . 161 . HA 1 1
1027 1 2 1 1 82 LEU QD . 161 . HD* 1 1
1028 1 1 1 1 82 LEU HA . 161 . HA 1 1
1028 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1029 1 1 1 1 82 LEU QB . 161 . HB* 1 1
1029 1 2 1 1 83 ALA H . 162 . HN 1 1
1030 1 1 1 1 82 LEU QB . 161 . HB* 1 1
1030 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1031 1 1 1 1 82 LEU QD . 161 . HD* 1 1
1031 1 2 1 1 83 ALA H . 162 . HN 1 1
1032 1 1 1 1 82 LEU QD . 161 . HD* 1 1
1032 1 2 1 1 85 TYR QE . 164 . HE* 1 1
1033 1 1 1 1 82 LEU QD . 161 . HD* 1 1
1033 1 2 1 1 87 LEU HB3 . 166 . HB1 1 1
1034 1 1 1 1 82 LEU QD . 161 . HD* 1 1
1034 1 2 1 1 87 LEU HG . 166 . HG 1 1
1035 1 1 1 1 82 LEU QD . 161 . HD* 1 1
1035 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1036 1 1 1 1 83 ALA H . 162 . HN 1 1
1036 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1037 1 1 1 1 84 SER H . 163 . HN 1 1
1037 1 2 1 1 84 SER QB . 163 . HB* 1 1
1038 1 1 1 1 84 SER QB . 163 . HB* 1 1
1038 1 2 1 1 85 TYR H . 164 . HN 1 1
1039 1 1 1 1 85 TYR H . 164 . HN 1 1
1039 1 2 1 1 85 TYR QB . 164 . HB* 1 1
1040 1 1 1 1 85 TYR H . 164 . HN 1 1
1040 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1041 1 1 1 1 85 TYR QB . 164 . HB* 1 1
1041 1 2 1 1 86 GLY H . 165 . HN 1 1
1042 1 1 1 1 85 TYR QB . 164 . HB* 1 1
1042 1 2 1 1 87 LEU H . 166 . HN 1 1
1043 1 1 1 1 85 TYR QB . 164 . HB* 1 1
1043 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1044 1 1 1 1 85 TYR QD . 164 . HD* 1 1
1044 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1045 1 1 1 1 85 TYR QE . 164 . HE* 1 1
1045 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1046 1 1 1 1 86 GLY QA . 165 . HA* 1 1
1046 1 2 1 1 88 LYS H . 167 . HN 1 1
1047 1 1 1 1 87 LEU H . 166 . HN 1 1
1047 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1048 1 1 1 1 87 LEU HA . 166 . HA 1 1
1048 1 2 1 1 87 LEU QD . 166 . HD* 1 1
1049 1 1 1 1 87 LEU QD . 166 . HD* 1 1
1049 1 2 1 1 88 LYS H . 167 . HN 1 1
1050 1 1 1 1 87 LEU QD . 166 . HD* 1 1
1050 1 2 1 1 93 VAL QG . 172 . HG* 1 1
1051 1 1 1 1 88 LYS H . 167 . HN 1 1
1051 1 2 1 1 91 ASP QB . 170 . HB* 1 1
1052 1 1 1 1 88 LYS QG . 167 . HG* 1 1
1052 1 2 1 1 89 ASP H . 168 . HN 1 1
1053 1 1 1 1 89 ASP H . 168 . HN 1 1
1053 1 2 1 1 89 ASP QB . 168 . HB* 1 1
1054 1 1 1 1 89 ASP QB . 168 . HB* 1 1
1054 1 2 1 1 90 GLY H . 169 . HN 1 1
1055 1 1 1 1 90 GLY H . 169 . HN 1 1
1055 1 2 1 1 91 ASP QB . 170 . HB* 1 1
1056 1 1 1 1 91 ASP H . 170 . HN 1 1
1056 1 2 1 1 91 ASP QB . 170 . HB* 1 1
1057 1 1 1 1 91 ASP QB . 170 . HB* 1 1
1057 1 2 1 1 92 VAL H . 171 . HN 1 1
1058 1 1 1 1 92 VAL H . 171 . HN 1 1
1058 1 2 1 1 92 VAL QG . 171 . HG* 1 1
1059 1 1 1 1 92 VAL QG . 171 . HG* 1 1
1059 1 2 1 1 93 VAL H . 172 . HN 1 1
1060 1 1 1 1 92 VAL QG . 171 . HG* 1 1
1060 1 2 1 1 93 VAL HA . 172 . HA 1 1
1061 1 1 1 1 93 VAL H . 172 . HN 1 1
1061 1 2 1 1 93 VAL QG . 172 . HG* 1 1
1062 1 1 1 1 93 VAL QG . 172 . HG* 1 1
1062 1 2 1 1 94 ILE H . 173 . HN 1 1
1063 1 1 1 1 95 LEU HA . 174 . HA 1 1
1063 1 2 1 1 95 LEU QD . 174 . HD* 1 1
1064 1 1 1 1 95 LEU QD . 174 . HD* 1 1
1064 1 2 1 1 96 ARG H . 175 . HN 1 1
1065 1 1 1 1 95 LEU QD . 174 . HD* 1 1
1065 1 2 1 1 96 ARG HA . 175 . HA 1 1
1066 1 1 1 1 95 LEU QD . 174 . HD* 1 1
1066 1 2 1 1 97 GLN H . 176 . HN 1 1
1067 1 1 1 1 96 ARG H . 175 . HN 1 1
1067 1 2 1 1 96 ARG QB . 175 . HB* 1 1
1068 1 1 1 1 96 ARG QB . 175 . HB* 1 1
1068 1 2 1 1 97 GLN H . 176 . HN 1 1
1069 1 1 1 1 97 GLN H . 176 . HN 1 1
1069 1 2 1 1 97 GLN QB . 176 . HB* 1 1
1070 1 1 1 1 97 GLN QB . 176 . HB* 1 1
1070 1 2 1 1 97 GLN QE . 176 . HE2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 0.0 3.3 1 1
2 1 . . . . . 4.44 0.0 4.44 1 1
3 1 . . . . . 4.6 0.0 4.6 1 1
4 1 . . . . . 2.94 0.0 2.94 1 1
5 1 . . . . . 4.51 0.0 4.51 1 1
6 1 . . . . . 3.72 0.0 3.72 1 1
7 1 . . . . . 4.91 0.0 4.91 1 1
8 1 . . . . . 3.72 0.0 3.72 1 1
9 1 . . . . . 5.38 0.0 5.38 1 1
10 1 . . . . . 3.76 0.0 3.76 1 1
11 1 . . . . . 2.86 0.0 2.86 1 1
12 1 . . . . . 4.19 0.0 4.19 1 1
13 1 . . . . . 4.17 0.0 4.17 1 1
14 1 . . . . . 3.7 0.0 3.7 1 1
15 1 . . . . . 2.99 0.0 2.99 1 1
16 1 . . . . . 4.84 0.0 4.84 1 1
17 1 . . . . . 5.19 0.0 5.19 1 1
18 1 . . . . . 4.1 0.0 4.1 1 1
19 1 . . . . . 3.42 0.0 3.42 1 1
20 1 . . . . . 4.42 0.0 4.42 1 1
21 1 . . . . . 4.47 0.0 4.47 1 1
22 1 . . . . . 4.47 0.0 4.47 1 1
23 1 . . . . . 2.89 0.0 2.89 1 1
24 1 . . . . . 4.03 0.0 4.03 1 1
25 1 . . . . . 4.03 0.0 4.03 1 1
26 1 . . . . . 4.29 0.0 4.29 1 1
27 1 . . . . . 4.29 0.0 4.29 1 1
28 1 . . . . . 3.06 0.0 3.06 1 1
29 1 . . . . . 3.03 0.0 3.03 1 1
30 1 . . . . . 2.86 0.0 2.86 1 1
31 1 . . . . . 3.06 0.0 3.06 1 1
32 1 . . . . . 3.63 0.0 3.63 1 1
33 1 . . . . . 3.28 0.0 3.28 1 1
34 1 . . . . . 4.36 0.0 4.36 1 1
35 1 . . . . . 2.97 0.0 2.97 1 1
36 1 . . . . . 3.99 0.0 3.99 1 1
37 1 . . . . . 4.21 0.0 4.21 1 1
38 1 . . . . . 3.86 0.0 3.86 1 1
39 1 . . . . . 3.34 0.0 3.34 1 1
40 1 . . . . . 3.84 0.0 3.84 1 1
41 1 . . . . . 4.11 0.0 4.11 1 1
42 1 . . . . . 4.06 0.0 4.06 1 1
43 1 . . . . . 3.13 0.0 3.13 1 1
44 1 . . . . . 3.8 0.0 3.8 1 1
45 1 . . . . . 3.84 0.0 3.84 1 1
46 1 . . . . . 3.95 0.0 3.95 1 1
47 1 . . . . . 3.66 0.0 3.66 1 1
48 1 . . . . . 3.4 0.0 3.4 1 1
49 1 . . . . . 3.08 0.0 3.08 1 1
50 1 . . . . . 3.38 0.0 3.38 1 1
51 1 . . . . . 3.38 0.0 3.38 1 1
52 1 . . . . . 3.76 0.0 3.76 1 1
53 1 . . . . . 3.76 0.0 3.76 1 1
54 1 . . . . . 3.91 0.0 3.91 1 1
55 1 . . . . . 3.91 0.0 3.91 1 1
56 1 . . . . . 3.53 0.0 3.53 1 1
57 1 . . . . . 3.68 0.0 3.68 1 1
58 1 . . . . . 3.68 0.0 3.68 1 1
59 1 . . . . . 3.51 0.0 3.51 1 1
60 1 . . . . . 4.08 0.0 4.08 1 1
61 1 . . . . . 4.08 0.0 4.08 1 1
62 1 . . . . . 3.85 0.0 3.85 1 1
63 1 . . . . . 4.33 0.0 4.33 1 1
64 1 . . . . . 3.85 0.0 3.85 1 1
65 1 . . . . . 3.87 0.0 3.87 1 1
66 1 . . . . . 3.87 0.0 3.87 1 1
67 1 . . . . . 3.61 0.0 3.61 1 1
68 1 . . . . . 3.83 0.0 3.83 1 1
69 1 . . . . . 3.38 0.0 3.38 1 1
70 1 . . . . . 4.02 0.0 4.02 1 1
71 1 . . . . . 4.9 0.0 4.9 1 1
72 1 . . . . . 4.08 0.0 4.08 1 1
73 1 . . . . . 3.27 0.0 3.27 1 1
74 1 . . . . . 3.73 0.0 3.73 1 1
75 1 . . . . . 3.73 0.0 3.73 1 1
76 1 . . . . . 2.98 0.0 2.98 1 1
77 1 . . . . . 3.24 0.0 3.24 1 1
78 1 . . . . . 3.76 0.0 3.76 1 1
79 1 . . . . . 3.76 0.0 3.76 1 1
80 1 . . . . . 3.76 0.0 3.76 1 1
81 1 . . . . . 3.84 0.0 3.84 1 1
82 1 . . . . . 3.84 0.0 3.84 1 1
83 1 . . . . . 4.07 0.0 4.07 1 1
84 1 . . . . . 4.07 0.0 4.07 1 1
85 1 . . . . . 4.09 0.0 4.09 1 1
86 1 . . . . . 4.09 0.0 4.09 1 1
87 1 . . . . . 4.68 0.0 4.68 1 1
88 1 . . . . . 4.6 0.0 4.6 1 1
89 1 . . . . . 4.3 0.0 4.3 1 1
90 1 . . . . . 4.3 0.0 4.3 1 1
91 1 . . . . . 4.9 0.0 4.9 1 1
92 1 . . . . . 4.08 0.0 4.08 1 1
93 1 . . . . . 4.08 0.0 4.08 1 1
94 1 . . . . . 3.28 0.0 3.28 1 1
95 1 . . . . . 3.76 0.0 3.76 1 1
96 1 . . . . . 3.59 0.0 3.59 1 1
97 1 . . . . . 3.23 0.0 3.23 1 1
98 1 . . . . . 4.68 0.0 4.68 1 1
99 1 . . . . . 4.64 0.0 4.64 1 1
100 1 . . . . . 5.05 0.0 5.05 1 1
101 1 . . . . . 4.09 0.0 4.09 1 1
102 1 . . . . . 3.92 0.0 3.92 1 1
103 1 . . . . . 3.92 0.0 3.92 1 1
104 1 . . . . . 4.09 0.0 4.09 1 1
105 1 . . . . . 4.56 0.0 4.56 1 1
106 1 . . . . . 4.26 0.0 4.26 1 1
107 1 . . . . . 3.78 0.0 3.78 1 1
108 1 . . . . . 3.78 0.0 3.78 1 1
109 1 . . . . . 3.67 0.0 3.67 1 1
110 1 . . . . . 3.67 0.0 3.67 1 1
111 1 . . . . . 3.69 0.0 3.69 1 1
112 1 . . . . . 3.69 0.0 3.69 1 1
113 1 . . . . . 4.45 0.0 4.45 1 1
114 1 . . . . . 4.45 0.0 4.45 1 1
115 1 . . . . . 3.73 0.0 3.73 1 1
116 1 . . . . . 3.97 0.0 3.97 1 1
117 1 . . . . . 3.73 0.0 3.73 1 1
118 1 . . . . . 4.4 0.0 4.4 1 1
119 1 . . . . . 4.4 0.0 4.4 1 1
120 1 . . . . . 3.79 0.0 3.79 1 1
121 1 . . . . . 4.73 0.0 4.73 1 1
122 1 . . . . . 4.73 0.0 4.73 1 1
123 1 . . . . . 4.0 0.0 4.0 1 1
124 1 . . . . . 4.0 0.0 4.0 1 1
125 1 . . . . . 2.87 0.0 2.87 1 1
126 1 . . . . . 4.18 0.0 4.18 1 1
127 1 . . . . . 4.18 0.0 4.18 1 1
128 1 . . . . . 4.15 0.0 4.15 1 1
129 1 . . . . . 4.15 0.0 4.15 1 1
130 1 . . . . . 3.79 0.0 3.79 1 1
131 1 . . . . . 3.79 0.0 3.79 1 1
132 1 . . . . . 3.45 0.0 3.45 1 1
133 1 . . . . . 4.12 0.0 4.12 1 1
134 1 . . . . . 4.39 0.0 4.39 1 1
135 1 . . . . . 3.64 0.0 3.64 1 1
136 1 . . . . . 2.94 0.0 2.94 1 1
137 1 . . . . . 3.72 0.0 3.72 1 1
138 1 . . . . . 4.47 0.0 4.47 1 1
139 1 . . . . . 4.52 0.0 4.52 1 1
140 1 . . . . . 4.81 0.0 4.81 1 1
141 1 . . . . . 4.53 0.0 4.53 1 1
142 1 . . . . . 3.92 0.0 3.92 1 1
143 1 . . . . . 4.51 0.0 4.51 1 1
144 1 . . . . . 4.65 0.0 4.65 1 1
145 1 . . . . . 3.69 0.0 3.69 1 1
146 1 . . . . . 4.29 0.0 4.29 1 1
147 1 . . . . . 5.05 0.0 5.05 1 1
148 1 . . . . . 4.32 0.0 4.32 1 1
149 1 . . . . . 3.88 0.0 3.88 1 1
150 1 . . . . . 3.88 0.0 3.88 1 1
151 1 . . . . . 3.71 0.0 3.71 1 1
152 1 . . . . . 3.66 0.0 3.66 1 1
153 1 . . . . . 3.25 0.0 3.25 1 1
154 1 . . . . . 3.25 0.0 3.25 1 1
155 1 . . . . . 4.98 0.0 4.98 1 1
156 1 . . . . . 4.98 0.0 4.98 1 1
157 1 . . . . . 4.68 0.0 4.68 1 1
158 1 . . . . . 3.97 0.0 3.97 1 1
159 1 . . . . . 4.15 0.0 4.15 1 1
160 1 . . . . . 3.22 0.0 3.22 1 1
161 1 . . . . . 4.12 0.0 4.12 1 1
162 1 . . . . . 4.75 0.0 4.75 1 1
163 1 . . . . . 4.12 0.0 4.12 1 1
164 1 . . . . . 4.75 0.0 4.75 1 1
165 1 . . . . . 3.78 0.0 3.78 1 1
166 1 . . . . . 5.12 0.0 5.12 1 1
167 1 . . . . . 5.12 0.0 5.12 1 1
168 1 . . . . . 4.05 0.0 4.05 1 1
169 1 . . . . . 4.05 0.0 4.05 1 1
170 1 . . . . . 4.0 0.0 4.0 1 1
171 1 . . . . . 4.43 0.0 4.43 1 1
172 1 . . . . . 4.43 0.0 4.43 1 1
173 1 . . . . . 4.91 0.0 4.91 1 1
174 1 . . . . . 3.28 0.0 3.28 1 1
175 1 . . . . . 3.64 0.0 3.64 1 1
176 1 . . . . . 4.34 0.0 4.34 1 1
177 1 . . . . . 4.34 0.0 4.34 1 1
178 1 . . . . . 3.95 0.0 3.95 1 1
179 1 . . . . . 4.29 0.0 4.29 1 1
180 1 . . . . . 4.27 0.0 4.27 1 1
181 1 . . . . . 4.3 0.0 4.3 1 1
182 1 . . . . . 4.3 0.0 4.3 1 1
183 1 . . . . . 3.43 0.0 3.43 1 1
184 1 . . . . . 3.61 0.0 3.61 1 1
185 1 . . . . . 3.67 0.0 3.67 1 1
186 1 . . . . . 4.12 0.0 4.12 1 1
187 1 . . . . . 3.58 0.0 3.58 1 1
188 1 . . . . . 3.57 0.0 3.57 1 1
189 1 . . . . . 2.98 0.0 2.98 1 1
190 1 . . . . . 3.45 0.0 3.45 1 1
191 1 . . . . . 2.95 0.0 2.95 1 1
192 1 . . . . . 4.2 0.0 4.2 1 1
193 1 . . . . . 4.9 0.0 4.9 1 1
194 1 . . . . . 4.86 0.0 4.86 1 1
195 1 . . . . . 4.03 0.0 4.03 1 1
196 1 . . . . . 4.86 0.0 4.86 1 1
197 1 . . . . . 4.03 0.0 4.03 1 1
198 1 . . . . . 5.06 0.0 5.06 1 1
199 1 . . . . . 5.39 0.0 5.39 1 1
200 1 . . . . . 4.2 0.0 4.2 1 1
201 1 . . . . . 3.62 0.0 3.62 1 1
202 1 . . . . . 3.13 0.0 3.13 1 1
203 1 . . . . . 3.4 0.0 3.4 1 1
204 1 . . . . . 3.4 0.0 3.4 1 1
205 1 . . . . . 2.95 0.0 2.95 1 1
206 1 . . . . . 3.63 0.0 3.63 1 1
207 1 . . . . . 4.43 0.0 4.43 1 1
208 1 . . . . . 4.13 0.0 4.13 1 1
209 1 . . . . . 3.74 0.0 3.74 1 1
210 1 . . . . . 3.72 0.0 3.72 1 1
211 1 . . . . . 2.94 0.0 2.94 1 1
212 1 . . . . . 3.87 0.0 3.87 1 1
213 1 . . . . . 4.54 0.0 4.54 1 1
214 1 . . . . . 4.34 0.0 4.34 1 1
215 1 . . . . . 4.19 0.0 4.19 1 1
216 1 . . . . . 4.11 0.0 4.11 1 1
217 1 . . . . . 4.56 0.0 4.56 1 1
218 1 . . . . . 4.26 0.0 4.26 1 1
219 1 . . . . . 4.22 0.0 4.22 1 1
220 1 . . . . . 3.77 0.0 3.77 1 1
221 1 . . . . . 3.88 0.0 3.88 1 1
222 1 . . . . . 4.13 0.0 4.13 1 1
223 1 . . . . . 4.2 0.0 4.2 1 1
224 1 . . . . . 5.17 0.0 5.17 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.73 0.0 4.73 1 1
227 1 . . . . . 4.18 0.0 4.18 1 1
228 1 . . . . . 4.7 0.0 4.7 1 1
229 1 . . . . . 4.05 0.0 4.05 1 1
230 1 . . . . . 4.05 0.0 4.05 1 1
231 1 . . . . . 4.14 0.0 4.14 1 1
232 1 . . . . . 4.14 0.0 4.14 1 1
233 1 . . . . . 3.83 0.0 3.83 1 1
234 1 . . . . . 2.94 0.0 2.94 1 1
235 1 . . . . . 3.83 0.0 3.83 1 1
236 1 . . . . . 3.21 0.0 3.21 1 1
237 1 . . . . . 3.63 0.0 3.63 1 1
238 1 . . . . . 4.64 0.0 4.64 1 1
239 1 . . . . . 4.67 0.0 4.67 1 1
240 1 . . . . . 5.17 0.0 5.17 1 1
241 1 . . . . . 3.86 0.0 3.86 1 1
242 1 . . . . . 3.86 0.0 3.86 1 1
243 1 . . . . . 3.82 0.0 3.82 1 1
244 1 . . . . . 4.91 0.0 4.91 1 1
245 1 . . . . . 4.0 0.0 4.0 1 1
246 1 . . . . . 3.96 0.0 3.96 1 1
247 1 . . . . . 4.52 0.0 4.52 1 1
248 1 . . . . . 4.12 0.0 4.12 1 1
249 1 . . . . . 4.52 0.0 4.52 1 1
250 1 . . . . . 4.71 0.0 4.71 1 1
251 1 . . . . . 4.15 0.0 4.15 1 1
252 1 . . . . . 4.16 0.0 4.16 1 1
253 1 . . . . . 3.38 0.0 3.38 1 1
254 1 . . . . . 4.0 0.0 4.0 1 1
255 1 . . . . . 5.46 0.0 5.46 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 5.46 0.0 5.46 1 1
259 1 . . . . . 3.94 0.0 3.94 1 1
260 1 . . . . . 3.94 0.0 3.94 1 1
261 1 . . . . . 4.15 0.0 4.15 1 1
262 1 . . . . . 3.83 0.0 3.83 1 1
263 1 . . . . . 4.41 0.0 4.41 1 1
264 1 . . . . . 4.41 0.0 4.41 1 1
265 1 . . . . . 3.84 0.0 3.84 1 1
266 1 . . . . . 5.31 0.0 5.31 1 1
267 1 . . . . . 5.31 0.0 5.31 1 1
268 1 . . . . . 3.59 0.0 3.59 1 1
269 1 . . . . . 4.29 0.0 4.29 1 1
270 1 . . . . . 3.86 0.0 3.86 1 1
271 1 . . . . . 4.44 0.0 4.44 1 1
272 1 . . . . . 4.44 0.0 4.44 1 1
273 1 . . . . . 3.8 0.0 3.8 1 1
274 1 . . . . . 4.0 0.0 4.0 1 1
275 1 . . . . . 4.77 0.0 4.77 1 1
276 1 . . . . . 4.86 0.0 4.86 1 1
277 1 . . . . . 3.97 0.0 3.97 1 1
278 1 . . . . . 4.41 0.0 4.41 1 1
279 1 . . . . . 4.41 0.0 4.41 1 1
280 1 . . . . . 4.4 0.0 4.4 1 1
281 1 . . . . . 3.04 0.0 3.04 1 1
282 1 . . . . . 4.42 0.0 4.42 1 1
283 1 . . . . . 4.42 0.0 4.42 1 1
284 1 . . . . . 3.84 0.0 3.84 1 1
285 1 . . . . . 4.01 0.0 4.01 1 1
286 1 . . . . . 4.54 0.0 4.54 1 1
287 1 . . . . . 4.29 0.0 4.29 1 1
288 1 . . . . . 4.02 0.0 4.02 1 1
289 1 . . . . . 4.02 0.0 4.02 1 1
290 1 . . . . . 4.22 0.0 4.22 1 1
291 1 . . . . . 3.83 0.0 3.83 1 1
292 1 . . . . . 3.31 0.0 3.31 1 1
293 1 . . . . . 4.53 0.0 4.53 1 1
294 1 . . . . . 4.15 0.0 4.15 1 1
295 1 . . . . . 3.1 0.0 3.1 1 1
296 1 . . . . . 4.57 0.0 4.57 1 1
297 1 . . . . . 4.57 0.0 4.57 1 1
298 1 . . . . . 3.95 0.0 3.95 1 1
299 1 . . . . . 3.95 0.0 3.95 1 1
300 1 . . . . . 3.49 0.0 3.49 1 1
301 1 . . . . . 4.49 0.0 4.49 1 1
302 1 . . . . . 4.26 0.0 4.26 1 1
303 1 . . . . . 4.49 0.0 4.49 1 1
304 1 . . . . . 4.59 0.0 4.59 1 1
305 1 . . . . . 4.17 0.0 4.17 1 1
306 1 . . . . . 3.89 0.0 3.89 1 1
307 1 . . . . . 4.55 0.0 4.55 1 1
308 1 . . . . . 3.94 0.0 3.94 1 1
309 1 . . . . . 3.94 0.0 3.94 1 1
310 1 . . . . . 4.25 0.0 4.25 1 1
311 1 . . . . . 3.7 0.0 3.7 1 1
312 1 . . . . . 3.7 0.0 3.7 1 1
313 1 . . . . . 3.97 0.0 3.97 1 1
314 1 . . . . . 4.39 0.0 4.39 1 1
315 1 . . . . . 4.64 0.0 4.64 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 4.74 0.0 4.74 1 1
319 1 . . . . . 4.32 0.0 4.32 1 1
320 1 . . . . . 4.24 0.0 4.24 1 1
321 1 . . . . . 3.63 0.0 3.63 1 1
322 1 . . . . . 3.49 0.0 3.49 1 1
323 1 . . . . . 4.9 0.0 4.9 1 1
324 1 . . . . . 2.92 0.0 2.92 1 1
325 1 . . . . . 4.09 0.0 4.09 1 1
326 1 . . . . . 4.71 0.0 4.71 1 1
327 1 . . . . . 4.87 0.0 4.87 1 1
328 1 . . . . . 3.71 0.0 3.71 1 1
329 1 . . . . . 2.97 0.0 2.97 1 1
330 1 . . . . . 2.91 0.0 2.91 1 1
331 1 . . . . . 4.72 0.0 4.72 1 1
332 1 . . . . . 3.61 0.0 3.61 1 1
333 1 . . . . . 3.54 0.0 3.54 1 1
334 1 . . . . . 4.44 0.0 4.44 1 1
335 1 . . . . . 3.14 0.0 3.14 1 1
336 1 . . . . . 4.74 0.0 4.74 1 1
337 1 . . . . . 4.87 0.0 4.87 1 1
338 1 . . . . . 2.93 0.0 2.93 1 1
339 1 . . . . . 2.81 0.0 2.81 1 1
340 1 . . . . . 2.83 0.0 2.83 1 1
341 1 . . . . . 5.06 0.0 5.06 1 1
342 1 . . . . . 3.78 0.0 3.78 1 1
343 1 . . . . . 3.04 0.0 3.04 1 1
344 1 . . . . . 4.1 0.0 4.1 1 1
345 1 . . . . . 4.43 0.0 4.43 1 1
346 1 . . . . . 4.91 0.0 4.91 1 1
347 1 . . . . . 5.48 0.0 5.48 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 2.9 0.0 2.9 1 1
350 1 . . . . . 3.75 0.0 3.75 1 1
351 1 . . . . . 4.57 0.0 4.57 1 1
352 1 . . . . . 3.07 0.0 3.07 1 1
353 1 . . . . . 4.16 0.0 4.16 1 1
354 1 . . . . . 4.38 0.0 4.38 1 1
355 1 . . . . . 4.18 0.0 4.18 1 1
356 1 . . . . . 2.98 0.0 2.98 1 1
357 1 . . . . . 4.67 0.0 4.67 1 1
358 1 . . . . . 3.26 0.0 3.26 1 1
359 1 . . . . . 3.63 0.0 3.63 1 1
360 1 . . . . . 4.53 0.0 4.53 1 1
361 1 . . . . . 4.25 0.0 4.25 1 1
362 1 . . . . . 2.98 0.0 2.98 1 1
363 1 . . . . . 4.13 0.0 4.13 1 1
364 1 . . . . . 3.94 0.0 3.94 1 1
365 1 . . . . . 3.18 0.0 3.18 1 1
366 1 . . . . . 5.04 0.0 5.04 1 1
367 1 . . . . . 4.03 0.0 4.03 1 1
368 1 . . . . . 4.52 0.0 4.52 1 1
369 1 . . . . . 4.51 0.0 4.51 1 1
370 1 . . . . . 3.3 0.0 3.3 1 1
371 1 . . . . . 5.47 0.0 5.47 1 1
372 1 . . . . . 4.46 0.0 4.46 1 1
373 1 . . . . . 3.53 0.0 3.53 1 1
374 1 . . . . . 3.41 0.0 3.41 1 1
375 1 . . . . . 3.74 0.0 3.74 1 1
376 1 . . . . . 3.43 0.0 3.43 1 1
377 1 . . . . . 4.29 0.0 4.29 1 1
378 1 . . . . . 3.46 0.0 3.46 1 1
379 1 . . . . . 3.35 0.0 3.35 1 1
380 1 . . . . . 3.33 0.0 3.33 1 1
381 1 . . . . . 3.27 0.0 3.27 1 1
382 1 . . . . . 4.03 0.0 4.03 1 1
383 1 . . . . . 3.41 0.0 3.41 1 1
384 1 . . . . . 2.95 0.0 2.95 1 1
385 1 . . . . . 2.88 0.0 2.88 1 1
386 1 . . . . . 3.06 0.0 3.06 1 1
387 1 . . . . . 4.18 0.0 4.18 1 1
388 1 . . . . . 2.97 0.0 2.97 1 1
389 1 . . . . . 4.3 0.0 4.3 1 1
390 1 . . . . . 4.73 0.0 4.73 1 1
391 1 . . . . . 4.82 0.0 4.82 1 1
392 1 . . . . . 3.19 0.0 3.19 1 1
393 1 . . . . . 3.82 0.0 3.82 1 1
394 1 . . . . . 3.71 0.0 3.71 1 1
395 1 . . . . . 3.57 0.0 3.57 1 1
396 1 . . . . . 3.74 0.0 3.74 1 1
397 1 . . . . . 4.96 0.0 4.96 1 1
398 1 . . . . . 3.74 0.0 3.74 1 1
399 1 . . . . . 3.82 0.0 3.82 1 1
400 1 . . . . . 3.75 0.0 3.75 1 1
401 1 . . . . . 4.63 0.0 4.63 1 1
402 1 . . . . . 3.32 0.0 3.32 1 1
403 1 . . . . . 2.96 0.0 2.96 1 1
404 1 . . . . . 3.38 0.0 3.38 1 1
405 1 . . . . . 2.96 0.0 2.96 1 1
406 1 . . . . . 2.87 0.0 2.87 1 1
407 1 . . . . . 3.67 0.0 3.67 1 1
408 1 . . . . . 4.17 0.0 4.17 1 1
409 1 . . . . . 4.26 0.0 4.26 1 1
410 1 . . . . . 3.44 0.0 3.44 1 1
411 1 . . . . . 5.03 0.0 5.03 1 1
412 1 . . . . . 4.46 0.0 4.46 1 1
413 1 . . . . . 4.46 0.0 4.46 1 1
414 1 . . . . . 5.15 0.0 5.15 1 1
415 1 . . . . . 4.48 0.0 4.48 1 1
416 1 . . . . . 4.32 0.0 4.32 1 1
417 1 . . . . . 4.39 0.0 4.39 1 1
418 1 . . . . . 4.89 0.0 4.89 1 1
419 1 . . . . . 4.26 0.0 4.26 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 4.72 0.0 4.72 1 1
423 1 . . . . . 4.54 0.0 4.54 1 1
424 1 . . . . . 4.61 0.0 4.61 1 1
425 1 . . . . . 4.31 0.0 4.31 1 1
426 1 . . . . . 4.37 0.0 4.37 1 1
427 1 . . . . . 4.73 0.0 4.73 1 1
428 1 . . . . . 4.9 0.0 4.9 1 1
429 1 . . . . . 4.78 0.0 4.78 1 1
430 1 . . . . . 4.65 0.0 4.65 1 1
431 1 . . . . . 5.01 0.0 5.01 1 1
432 1 . . . . . 5.1 0.0 5.1 1 1
433 1 . . . . . 4.59 0.0 4.59 1 1
434 1 . . . . . 4.59 0.0 4.59 1 1
435 1 . . . . . 4.45 0.0 4.45 1 1
436 1 . . . . . 4.39 0.0 4.39 1 1
437 1 . . . . . 5.04 0.0 5.04 1 1
438 1 . . . . . 5.04 0.0 5.04 1 1
439 1 . . . . . 4.87 0.0 4.87 1 1
440 1 . . . . . 4.67 0.0 4.67 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 4.81 0.0 4.81 1 1
443 1 . . . . . 4.43 0.0 4.43 1 1
444 1 . . . . . 4.48 0.0 4.48 1 1
445 1 . . . . . 4.24 0.0 4.24 1 1
446 1 . . . . . 4.96 0.0 4.96 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.44 0.0 5.44 1 1
449 1 . . . . . 4.93 0.0 4.93 1 1
450 1 . . . . . 4.62 0.0 4.62 1 1
451 1 . . . . . 4.27 0.0 4.27 1 1
452 1 . . . . . 4.33 0.0 4.33 1 1
453 1 . . . . . 4.56 0.0 4.56 1 1
454 1 . . . . . 4.83 0.0 4.83 1 1
455 1 . . . . . 3.79 0.0 3.79 1 1
456 1 . . . . . 4.61 0.0 4.61 1 1
457 1 . . . . . 4.62 0.0 4.62 1 1
458 1 . . . . . 4.51 0.0 4.51 1 1
459 1 . . . . . 4.05 0.0 4.05 1 1
460 1 . . . . . 4.53 0.0 4.53 1 1
461 1 . . . . . 4.55 0.0 4.55 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 4.89 0.0 4.89 1 1
464 1 . . . . . 4.26 0.0 4.26 1 1
465 1 . . . . . 4.49 0.0 4.49 1 1
466 1 . . . . . 4.59 0.0 4.59 1 1
467 1 . . . . . 4.59 0.0 4.59 1 1
468 1 . . . . . 5.0 0.0 5.0 1 1
469 1 . . . . . 4.51 0.0 4.51 1 1
470 1 . . . . . 4.51 0.0 4.51 1 1
471 1 . . . . . 4.89 0.0 4.89 1 1
472 1 . . . . . 4.39 0.0 4.39 1 1
473 1 . . . . . 4.9 0.0 4.9 1 1
474 1 . . . . . 4.71 0.0 4.71 1 1
475 1 . . . . . 5.4 0.0 5.4 1 1
476 1 . . . . . 4.07 0.0 4.07 1 1
477 1 . . . . . 4.56 0.0 4.56 1 1
478 1 . . . . . 5.31 0.0 5.31 1 1
479 1 . . . . . 4.25 0.0 4.25 1 1
480 1 . . . . . 4.1 0.0 4.1 1 1
481 1 . . . . . 4.1 0.0 4.1 1 1
482 1 . . . . . 4.42 0.0 4.42 1 1
483 1 . . . . . 4.45 0.0 4.45 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 3.94 0.0 3.94 1 1
486 1 . . . . . 5.15 0.0 5.15 1 1
487 1 . . . . . 3.67 0.0 3.67 1 1
488 1 . . . . . 4.35 0.0 4.35 1 1
489 1 . . . . . 4.7 0.0 4.7 1 1
490 1 . . . . . 5.35 0.0 5.35 1 1
491 1 . . . . . 4.5 0.0 4.5 1 1
492 1 . . . . . 3.94 0.0 3.94 1 1
493 1 . . . . . 5.5 0.0 5.5 1 1
494 1 . . . . . 4.44 0.0 4.44 1 1
495 1 . . . . . 5.15 0.0 5.15 1 1
496 1 . . . . . 4.65 0.0 4.65 1 1
497 1 . . . . . 4.51 0.0 4.51 1 1
498 1 . . . . . 4.66 0.0 4.66 1 1
499 1 . . . . . 4.68 0.0 4.68 1 1
500 1 . . . . . 4.6 0.0 4.6 1 1
501 1 . . . . . 3.35 0.0 3.35 1 1
502 1 . . . . . 4.7 0.0 4.7 1 1
503 1 . . . . . 4.67 0.0 4.67 1 1
504 1 . . . . . 4.54 0.0 4.54 1 1
505 1 . . . . . 4.66 0.0 4.66 1 1
506 1 . . . . . 4.73 0.0 4.73 1 1
507 1 . . . . . 5.03 0.0 5.03 1 1
508 1 . . . . . 5.34 0.0 5.34 1 1
509 1 . . . . . 4.33 0.0 4.33 1 1
510 1 . . . . . 4.53 0.0 4.53 1 1
511 1 . . . . . 4.55 0.0 4.55 1 1
512 1 . . . . . 4.67 0.0 4.67 1 1
513 1 . . . . . 4.54 0.0 4.54 1 1
514 1 . . . . . 4.55 0.0 4.55 1 1
515 1 . . . . . 4.88 0.0 4.88 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 4.44 0.0 4.44 1 1
518 1 . . . . . 4.64 0.0 4.64 1 1
519 1 . . . . . 4.65 0.0 4.65 1 1
520 1 . . . . . 4.64 0.0 4.64 1 1
521 1 . . . . . 4.64 0.0 4.64 1 1
522 1 . . . . . 4.67 0.0 4.67 1 1
523 1 . . . . . 4.65 0.0 4.65 1 1
524 1 . . . . . 4.42 0.0 4.42 1 1
525 1 . . . . . 4.5 0.0 4.5 1 1
526 1 . . . . . 4.4 0.0 4.4 1 1
527 1 . . . . . 3.72 0.0 3.72 1 1
528 1 . . . . . 3.67 0.0 3.67 1 1
529 1 . . . . . 4.49 0.0 4.49 1 1
530 1 . . . . . 3.64 0.0 3.64 1 1
531 1 . . . . . 4.05 0.0 4.05 1 1
532 1 . . . . . 3.64 0.0 3.64 1 1
533 1 . . . . . 4.81 0.0 4.81 1 1
534 1 . . . . . 3.48 0.0 3.48 1 1
535 1 . . . . . 4.42 0.0 4.42 1 1
536 1 . . . . . 3.5 0.0 3.5 1 1
537 1 . . . . . 3.74 0.0 3.74 1 1
538 1 . . . . . 3.74 0.0 3.74 1 1
539 1 . . . . . 3.61 0.0 3.61 1 1
540 1 . . . . . 4.19 0.0 4.19 1 1
541 1 . . . . . 3.96 0.0 3.96 1 1
542 1 . . . . . 4.95 0.0 4.95 1 1
543 1 . . . . . 3.87 0.0 3.87 1 1
544 1 . . . . . 4.18 0.0 4.18 1 1
545 1 . . . . . 3.46 0.0 3.46 1 1
546 1 . . . . . 3.95 0.0 3.95 1 1
547 1 . . . . . 3.68 0.0 3.68 1 1
548 1 . . . . . 3.67 0.0 3.67 1 1
549 1 . . . . . 3.96 0.0 3.96 1 1
550 1 . . . . . 3.96 0.0 3.96 1 1
551 1 . . . . . 3.72 0.0 3.72 1 1
552 1 . . . . . 3.72 0.0 3.72 1 1
553 1 . . . . . 4.38 0.0 4.38 1 1
554 1 . . . . . 3.85 0.0 3.85 1 1
555 1 . . . . . 4.4 0.0 4.4 1 1
556 1 . . . . . 3.88 0.0 3.88 1 1
557 1 . . . . . 3.88 0.0 3.88 1 1
558 1 . . . . . 4.44 0.0 4.44 1 1
559 1 . . . . . 4.02 0.0 4.02 1 1
560 1 . . . . . 4.62 0.0 4.62 1 1
561 1 . . . . . 4.34 0.0 4.34 1 1
562 1 . . . . . 4.66 0.0 4.66 1 1
563 1 . . . . . 4.77 0.0 4.77 1 1
564 1 . . . . . 3.81 0.0 3.81 1 1
565 1 . . . . . 4.44 0.0 4.44 1 1
566 1 . . . . . 3.61 0.0 3.61 1 1
567 1 . . . . . 3.59 0.0 3.59 1 1
568 1 . . . . . 3.61 0.0 3.61 1 1
569 1 . . . . . 3.71 0.0 3.71 1 1
570 1 . . . . . 3.75 0.0 3.75 1 1
571 1 . . . . . 3.71 0.0 3.71 1 1
572 1 . . . . . 3.71 0.0 3.71 1 1
573 1 . . . . . 3.72 0.0 3.72 1 1
574 1 . . . . . 4.72 0.0 4.72 1 1
575 1 . . . . . 3.7 0.0 3.7 1 1
576 1 . . . . . 4.16 0.0 4.16 1 1
577 1 . . . . . 4.33 0.0 4.33 1 1
578 1 . . . . . 3.81 0.0 3.81 1 1
579 1 . . . . . 4.62 0.0 4.62 1 1
580 1 . . . . . 4.24 0.0 4.24 1 1
581 1 . . . . . 4.08 0.0 4.08 1 1
582 1 . . . . . 4.46 0.0 4.46 1 1
583 1 . . . . . 4.58 0.0 4.58 1 1
584 1 . . . . . 3.99 0.0 3.99 1 1
585 1 . . . . . 4.42 0.0 4.42 1 1
586 1 . . . . . 3.99 0.0 3.99 1 1
587 1 . . . . . 4.45 0.0 4.45 1 1
588 1 . . . . . 4.45 0.0 4.45 1 1
589 1 . . . . . 4.8 0.0 4.8 1 1
590 1 . . . . . 4.58 0.0 4.58 1 1
591 1 . . . . . 4.43 0.0 4.43 1 1
592 1 . . . . . 4.77 0.0 4.77 1 1
593 1 . . . . . 3.67 0.0 3.67 1 1
594 1 . . . . . 4.27 0.0 4.27 1 1
595 1 . . . . . 4.22 0.0 4.22 1 1
596 1 . . . . . 4.27 0.0 4.27 1 1
597 1 . . . . . 5.02 0.0 5.02 1 1
598 1 . . . . . 5.21 0.0 5.21 1 1
599 1 . . . . . 4.42 0.0 4.42 1 1
600 1 . . . . . 4.42 0.0 4.42 1 1
601 1 . . . . . 4.5 0.0 4.5 1 1
602 1 . . . . . 4.5 0.0 4.5 1 1
603 1 . . . . . 4.85 0.0 4.85 1 1
604 1 . . . . . 4.87 0.0 4.87 1 1
605 1 . . . . . 4.44 0.0 4.44 1 1
606 1 . . . . . 5.41 0.0 5.41 1 1
607 1 . . . . . 4.1 0.0 4.1 1 1
608 1 . . . . . 4.81 0.0 4.81 1 1
609 1 . . . . . 4.44 0.0 4.44 1 1
610 1 . . . . . 4.11 0.0 4.11 1 1
611 1 . . . . . 4.16 0.0 4.16 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 5.03 0.0 5.03 1 1
614 1 . . . . . 4.42 0.0 4.42 1 1
615 1 . . . . . 4.39 0.0 4.39 1 1
616 1 . . . . . 5.02 0.0 5.02 1 1
617 1 . . . . . 3.88 0.0 3.88 1 1
618 1 . . . . . 4.77 0.0 4.77 1 1
619 1 . . . . . 4.71 0.0 4.71 1 1
620 1 . . . . . 4.21 0.0 4.21 1 1
621 1 . . . . . 4.21 0.0 4.21 1 1
622 1 . . . . . 4.33 0.0 4.33 1 1
623 1 . . . . . 4.38 0.0 4.38 1 1
624 1 . . . . . 4.56 0.0 4.56 1 1
625 1 . . . . . 4.85 0.0 4.85 1 1
626 1 . . . . . 4.33 0.0 4.33 1 1
627 1 . . . . . 4.1 0.0 4.1 1 1
628 1 . . . . . 3.7 0.0 3.7 1 1
629 1 . . . . . 4.34 0.0 4.34 1 1
630 1 . . . . . 4.32 0.0 4.32 1 1
631 1 . . . . . 4.18 0.0 4.18 1 1
632 1 . . . . . 4.44 0.0 4.44 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 4.46 0.0 4.46 1 1
635 1 . . . . . 3.6 0.0 3.6 1 1
636 1 . . . . . 3.14 0.0 3.14 1 1
637 1 . . . . . 4.54 0.0 4.54 1 1
638 1 . . . . . 3.27 0.0 3.27 1 1
639 1 . . . . . 4.86 0.0 4.86 1 1
640 1 . . . . . 4.8 0.0 4.8 1 1
641 1 . . . . . 4.8 0.0 4.8 1 1
642 1 . . . . . 3.76 0.0 3.76 1 1
643 1 . . . . . 4.04 0.0 4.04 1 1
644 1 . . . . . 3.84 0.0 3.84 1 1
645 1 . . . . . 3.84 0.0 3.84 1 1
646 1 . . . . . 3.37 0.0 3.37 1 1
647 1 . . . . . 3.86 0.0 3.86 1 1
648 1 . . . . . 3.31 0.0 3.31 1 1
649 1 . . . . . 4.43 0.0 4.43 1 1
650 1 . . . . . 4.43 0.0 4.43 1 1
651 1 . . . . . 3.31 0.0 3.31 1 1
652 1 . . . . . 3.83 0.0 3.83 1 1
653 1 . . . . . 4.22 0.0 4.22 1 1
654 1 . . . . . 4.48 0.0 4.48 1 1
655 1 . . . . . 4.54 0.0 4.54 1 1
656 1 . . . . . 3.84 0.0 3.84 1 1
657 1 . . . . . 4.72 0.0 4.72 1 1
658 1 . . . . . 3.23 0.0 3.23 1 1
659 1 . . . . . 4.65 0.0 4.65 1 1
660 1 . . . . . 4.3 0.0 4.3 1 1
661 1 . . . . . 4.23 0.0 4.23 1 1
662 1 . . . . . 3.63 0.0 3.63 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 4.47 0.0 4.47 1 1
665 1 . . . . . 4.47 0.0 4.47 1 1
666 1 . . . . . 3.83 0.0 3.83 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 3.79 0.0 3.79 1 1
669 1 . . . . . 5.36 0.0 5.36 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 4.46 0.0 4.46 1 1
672 1 . . . . . 4.54 0.0 4.54 1 1
673 1 . . . . . 4.52 0.0 4.52 1 1
674 1 . . . . . 4.54 0.0 4.54 1 1
675 1 . . . . . 4.52 0.0 4.52 1 1
676 1 . . . . . 4.41 0.0 4.41 1 1
677 1 . . . . . 3.49 0.0 3.49 1 1
678 1 . . . . . 3.73 0.0 3.73 1 1
679 1 . . . . . 3.74 0.0 3.74 1 1
680 1 . . . . . 4.11 0.0 4.11 1 1
681 1 . . . . . 4.69 0.0 4.69 1 1
682 1 . . . . . 4.04 0.0 4.04 1 1
683 1 . . . . . 3.1 0.0 3.1 1 1
684 1 . . . . . 4.37 0.0 4.37 1 1
685 1 . . . . . 3.96 0.0 3.96 1 1
686 1 . . . . . 3.96 0.0 3.96 1 1
687 1 . . . . . 4.22 0.0 4.22 1 1
688 1 . . . . . 4.33 0.0 4.33 1 1
689 1 . . . . . 4.74 0.0 4.74 1 1
690 1 . . . . . 4.29 0.0 4.29 1 1
691 1 . . . . . 4.9 0.0 4.9 1 1
692 1 . . . . . 4.55 0.0 4.55 1 1
693 1 . . . . . 4.83 0.0 4.83 1 1
694 1 . . . . . 3.63 0.0 3.63 1 1
695 1 . . . . . 4.27 0.0 4.27 1 1
696 1 . . . . . 3.61 0.0 3.61 1 1
697 1 . . . . . 3.58 0.0 3.58 1 1
698 1 . . . . . 3.89 0.0 3.89 1 1
699 1 . . . . . 4.27 0.0 4.27 1 1
700 1 . . . . . 3.99 0.0 3.99 1 1
701 1 . . . . . 3.59 0.0 3.59 1 1
702 1 . . . . . 3.6 0.0 3.6 1 1
703 1 . . . . . 3.93 0.0 3.93 1 1
704 1 . . . . . 3.8 0.0 3.8 1 1
705 1 . . . . . 3.99 0.0 3.99 1 1
706 1 . . . . . 4.24 0.0 4.24 1 1
707 1 . . . . . 4.24 0.0 4.24 1 1
708 1 . . . . . 3.9 0.0 3.9 1 1
709 1 . . . . . 4.84 0.0 4.84 1 1
710 1 . . . . . 3.73 0.0 3.73 1 1
711 1 . . . . . 3.42 0.0 3.42 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 3.56 0.0 3.56 1 1
714 1 . . . . . 4.6 0.0 4.6 1 1
715 1 . . . . . 4.41 0.0 4.41 1 1
716 1 . . . . . 3.91 0.0 3.91 1 1
717 1 . . . . . 3.88 0.0 3.88 1 1
718 1 . . . . . 4.19 0.0 4.19 1 1
719 1 . . . . . 4.9 0.0 4.9 1 1
720 1 . . . . . 4.84 0.0 4.84 1 1
721 1 . . . . . 4.28 0.0 4.28 1 1
722 1 . . . . . 4.92 0.0 4.92 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 4.28 0.0 4.28 1 1
725 1 . . . . . 4.6 0.0 4.6 1 1
726 1 . . . . . 5.12 0.0 5.12 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 5.47 0.0 5.47 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 4.85 0.0 4.85 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 4.85 0.0 4.85 1 1
735 1 . . . . . 5.2 0.0 5.2 1 1
736 1 . . . . . 4.6 0.0 4.6 1 1
737 1 . . . . . 5.4 0.0 5.4 1 1
738 1 . . . . . 4.76 0.0 4.76 1 1
739 1 . . . . . 5.45 0.0 5.45 1 1
740 1 . . . . . 4.58 0.0 4.58 1 1
741 1 . . . . . 4.75 0.0 4.75 1 1
742 1 . . . . . 5.1 0.0 5.1 1 1
743 1 . . . . . 4.96 0.0 4.96 1 1
744 1 . . . . . 5.1 0.0 5.1 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 4.84 0.0 4.84 1 1
747 1 . . . . . 5.27 0.0 5.27 1 1
748 1 . . . . . 3.58 0.0 3.58 1 1
749 1 . . . . . 4.12 0.0 4.12 1 1
750 1 . . . . . 4.03 0.0 4.03 1 1
751 1 . . . . . 3.26 0.0 3.26 1 1
752 1 . . . . . 4.11 0.0 4.11 1 1
753 1 . . . . . 4.49 0.0 4.49 1 1
754 1 . . . . . 4.21 0.0 4.21 1 1
755 1 . . . . . 4.75 0.0 4.75 1 1
756 1 . . . . . 3.53 0.0 3.53 1 1
757 1 . . . . . 3.86 0.0 3.86 1 1
758 1 . . . . . 5.32 0.0 5.32 1 1
759 1 . . . . . 3.21 0.0 3.21 1 1
760 1 . . . . . 4.36 0.0 4.36 1 1
761 1 . . . . . 4.16 0.0 4.16 1 1
762 1 . . . . . 3.68 0.0 3.68 1 1
763 1 . . . . . 4.49 0.0 4.49 1 1
764 1 . . . . . 3.77 0.0 3.77 1 1
765 1 . . . . . 3.26 0.0 3.26 1 1
766 1 . . . . . 3.73 0.0 3.73 1 1
767 1 . . . . . 4.41 0.0 4.41 1 1
768 1 . . . . . 3.8 0.0 3.8 1 1
769 1 . . . . . 4.04 0.0 4.04 1 1
770 1 . . . . . 3.42 0.0 3.42 1 1
771 1 . . . . . 4.45 0.0 4.45 1 1
772 1 . . . . . 3.48 0.0 3.48 1 1
773 1 . . . . . 3.51 0.0 3.51 1 1
774 1 . . . . . 4.38 0.0 4.38 1 1
775 1 . . . . . 3.62 0.0 3.62 1 1
776 1 . . . . . 3.76 0.0 3.76 1 1
777 1 . . . . . 5.28 0.0 5.28 1 1
778 1 . . . . . 3.92 0.0 3.92 1 1
779 1 . . . . . 4.71 0.0 4.71 1 1
780 1 . . . . . 3.7 0.0 3.7 1 1
781 1 . . . . . 4.62 0.0 4.62 1 1
782 1 . . . . . 5.44 0.0 5.44 1 1
783 1 . . . . . 4.44 0.0 4.44 1 1
784 1 . . . . . 4.48 0.0 4.48 1 1
785 1 . . . . . 4.8 0.0 4.8 1 1
786 1 . . . . . 3.63 0.0 3.63 1 1
787 1 . . . . . 4.18 0.0 4.18 1 1
788 1 . . . . . 4.2 0.0 4.2 1 1
789 1 . . . . . 3.45 0.0 3.45 1 1
790 1 . . . . . 4.01 0.0 4.01 1 1
791 1 . . . . . 4.51 0.0 4.51 1 1
792 1 . . . . . 4.23 0.0 4.23 1 1
793 1 . . . . . 5.19 0.0 5.19 1 1
794 1 . . . . . 3.78 0.0 3.78 1 1
795 1 . . . . . 4.85 0.0 4.85 1 1
796 1 . . . . . 5.41 0.0 5.41 1 1
797 1 . . . . . 4.29 0.0 4.29 1 1
798 1 . . . . . 3.42 0.0 3.42 1 1
799 1 . . . . . 5.06 0.0 5.06 1 1
800 1 . . . . . 3.97 0.0 3.97 1 1
801 1 . . . . . 4.35 0.0 4.35 1 1
802 1 . . . . . 4.15 0.0 4.15 1 1
803 1 . . . . . 5.19 0.0 5.19 1 1
804 1 . . . . . 4.96 0.0 4.96 1 1
805 1 . . . . . 4.37 0.0 4.37 1 1
806 1 . . . . . 5.2 0.0 5.2 1 1
807 1 . . . . . 4.39 0.0 4.39 1 1
808 1 . . . . . 3.77 0.0 3.77 1 1
809 1 . . . . . 3.99 0.0 3.99 1 1
810 1 . . . . . 4.18 0.0 4.18 1 1
811 1 . . . . . 3.84 0.0 3.84 1 1
812 1 . . . . . 4.85 0.0 4.85 1 1
813 1 . . . . . 4.52 0.0 4.52 1 1
814 1 . . . . . 4.6 0.0 4.6 1 1
815 1 . . . . . 3.67 0.0 3.67 1 1
816 1 . . . . . 3.63 0.0 3.63 1 1
817 1 . . . . . 3.52 0.0 3.52 1 1
818 1 . . . . . 4.78 0.0 4.78 1 1
819 1 . . . . . 3.5 0.0 3.5 1 1
820 1 . . . . . 4.11 0.0 4.11 1 1
821 1 . . . . . 3.63 0.0 3.63 1 1
822 1 . . . . . 4.23 0.0 4.23 1 1
823 1 . . . . . 3.69 0.0 3.69 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 3.41 0.0 3.41 1 1
826 1 . . . . . 3.53 0.0 3.53 1 1
827 1 . . . . . 3.32 0.0 3.32 1 1
828 1 . . . . . 4.54 0.0 4.54 1 1
829 1 . . . . . 3.72 0.0 3.72 1 1
830 1 . . . . . 4.17 0.0 4.17 1 1
831 1 . . . . . 4.34 0.0 4.34 1 1
832 1 . . . . . 3.06 0.0 3.06 1 1
833 1 . . . . . 4.29 0.0 4.29 1 1
834 1 . . . . . 4.08 0.0 4.08 1 1
835 1 . . . . . 3.82 0.0 3.82 1 1
836 1 . . . . . 4.02 0.0 4.02 1 1
837 1 . . . . . 3.99 0.0 3.99 1 1
838 1 . . . . . 4.97 0.0 4.97 1 1
839 1 . . . . . 3.55 0.0 3.55 1 1
840 1 . . . . . 3.55 0.0 3.55 1 1
841 1 . . . . . 3.33 0.0 3.33 1 1
842 1 . . . . . 4.52 0.0 4.52 1 1
843 1 . . . . . 3.61 0.0 3.61 1 1
844 1 . . . . . 3.89 0.0 3.89 1 1
845 1 . . . . . 4.91 0.0 4.91 1 1
846 1 . . . . . 4.02 0.0 4.02 1 1
847 1 . . . . . 4.04 0.0 4.04 1 1
848 1 . . . . . 5.44 0.0 5.44 1 1
849 1 . . . . . 3.29 0.0 3.29 1 1
850 1 . . . . . 3.28 0.0 3.28 1 1
851 1 . . . . . 4.0 0.0 4.0 1 1
852 1 . . . . . 3.84 0.0 3.84 1 1
853 1 . . . . . 3.91 0.0 3.91 1 1
854 1 . . . . . 5.34 0.0 5.34 1 1
855 1 . . . . . 3.15 0.0 3.15 1 1
856 1 . . . . . 3.78 0.0 3.78 1 1
857 1 . . . . . 4.29 0.0 4.29 1 1
858 1 . . . . . 4.22 0.0 4.22 1 1
859 1 . . . . . 3.93 0.0 3.93 1 1
860 1 . . . . . 3.78 0.0 3.78 1 1
861 1 . . . . . 4.26 0.0 4.26 1 1
862 1 . . . . . 3.44 0.0 3.44 1 1
863 1 . . . . . 3.53 0.0 3.53 1 1
864 1 . . . . . 5.44 0.0 5.44 1 1
865 1 . . . . . 5.34 0.0 5.34 1 1
866 1 . . . . . 3.73 0.0 3.73 1 1
867 1 . . . . . 3.45 0.0 3.45 1 1
868 1 . . . . . 3.57 0.0 3.57 1 1
869 1 . . . . . 4.07 0.0 4.07 1 1
870 1 . . . . . 4.42 0.0 4.42 1 1
871 1 . . . . . 3.31 0.0 3.31 1 1
872 1 . . . . . 4.05 0.0 4.05 1 1
873 1 . . . . . 3.87 0.0 3.87 1 1
874 1 . . . . . 4.0 0.0 4.0 1 1
875 1 . . . . . 3.1 0.0 3.1 1 1
876 1 . . . . . 5.34 0.0 5.34 1 1
877 1 . . . . . 5.34 0.0 5.34 1 1
878 1 . . . . . 3.62 0.0 3.62 1 1
879 1 . . . . . 3.67 0.0 3.67 1 1
880 1 . . . . . 3.39 0.0 3.39 1 1
881 1 . . . . . 3.46 0.0 3.46 1 1
882 1 . . . . . 4.55 0.0 4.55 1 1
883 1 . . . . . 5.18 0.0 5.18 1 1
884 1 . . . . . 4.19 0.0 4.19 1 1
885 1 . . . . . 5.4 0.0 5.4 1 1
886 1 . . . . . 4.36 0.0 4.36 1 1
887 1 . . . . . 3.89 0.0 3.89 1 1
888 1 . . . . . 4.1 0.0 4.1 1 1
889 1 . . . . . 4.34 0.0 4.34 1 1
890 1 . . . . . 3.73 0.0 3.73 1 1
891 1 . . . . . 3.98 0.0 3.98 1 1
892 1 . . . . . 3.26 0.0 3.26 1 1
893 1 . . . . . 3.19 0.0 3.19 1 1
894 1 . . . . . 4.99 0.0 4.99 1 1
895 1 . . . . . 5.28 0.0 5.28 1 1
896 1 . . . . . 3.8 0.0 3.8 1 1
897 1 . . . . . 3.85 0.0 3.85 1 1
898 1 . . . . . 3.6 0.0 3.6 1 1
899 1 . . . . . 3.17 0.0 3.17 1 1
900 1 . . . . . 4.37 0.0 4.37 1 1
901 1 . . . . . 3.37 0.0 3.37 1 1
902 1 . . . . . 4.41 0.0 4.41 1 1
903 1 . . . . . 5.2 0.0 5.2 1 1
904 1 . . . . . 4.16 0.0 4.16 1 1
905 1 . . . . . 3.49 0.0 3.49 1 1
906 1 . . . . . 4.05 0.0 4.05 1 1
907 1 . . . . . 3.98 0.0 3.98 1 1
908 1 . . . . . 4.2 0.0 4.2 1 1
909 1 . . . . . 5.34 0.0 5.34 1 1
910 1 . . . . . 3.55 0.0 3.55 1 1
911 1 . . . . . 4.22 0.0 4.22 1 1
912 1 . . . . . 3.42 0.0 3.42 1 1
913 1 . . . . . 4.08 0.0 4.08 1 1
914 1 . . . . . 4.61 0.0 4.61 1 1
915 1 . . . . . 4.13 0.0 4.13 1 1
916 1 . . . . . 4.02 0.0 4.02 1 1
917 1 . . . . . 3.74 0.0 3.74 1 1
918 1 . . . . . 4.77 0.0 4.77 1 1
919 1 . . . . . 4.03 0.0 4.03 1 1
920 1 . . . . . 2.94 0.0 2.94 1 1
921 1 . . . . . 3.76 0.0 3.76 1 1
922 1 . . . . . 3.42 0.0 3.42 1 1
923 1 . . . . . 3.76 0.0 3.76 1 1
924 1 . . . . . 3.35 0.0 3.35 1 1
925 1 . . . . . 5.34 0.0 5.34 1 1
926 1 . . . . . 4.49 0.0 4.49 1 1
927 1 . . . . . 3.18 0.0 3.18 1 1
928 1 . . . . . 3.79 0.0 3.79 1 1
929 1 . . . . . 5.34 0.0 5.34 1 1
930 1 . . . . . 4.2 0.0 4.2 1 1
931 1 . . . . . 5.34 0.0 5.34 1 1
932 1 . . . . . 5.44 0.0 5.44 1 1
933 1 . . . . . 4.72 0.0 4.72 1 1
934 1 . . . . . 4.23 0.0 4.23 1 1
935 1 . . . . . 3.67 0.0 3.67 1 1
936 1 . . . . . 3.59 0.0 3.59 1 1
937 1 . . . . . 4.6 0.0 4.6 1 1
938 1 . . . . . 4.11 0.0 4.11 1 1
939 1 . . . . . 4.77 0.0 4.77 1 1
940 1 . . . . . 3.59 0.0 3.59 1 1
941 1 . . . . . 4.07 0.0 4.07 1 1
942 1 . . . . . 4.37 0.0 4.37 1 1
943 1 . . . . . 3.93 0.0 3.93 1 1
944 1 . . . . . 3.53 0.0 3.53 1 1
945 1 . . . . . 3.38 0.0 3.38 1 1
946 1 . . . . . 4.68 0.0 4.68 1 1
947 1 . . . . . 4.14 0.0 4.14 1 1
948 1 . . . . . 3.84 0.0 3.84 1 1
949 1 . . . . . 3.76 0.0 3.76 1 1
950 1 . . . . . 4.19 0.0 4.19 1 1
951 1 . . . . . 3.82 0.0 3.82 1 1
952 1 . . . . . 4.98 0.0 4.98 1 1
953 1 . . . . . 4.64 0.0 4.64 1 1
954 1 . . . . . 3.53 0.0 3.53 1 1
955 1 . . . . . 4.59 0.0 4.59 1 1
956 1 . . . . . 3.7 0.0 3.7 1 1
957 1 . . . . . 4.13 0.0 4.13 1 1
958 1 . . . . . 4.12 0.0 4.12 1 1
959 1 . . . . . 5.18 0.0 5.18 1 1
960 1 . . . . . 3.51 0.0 3.51 1 1
961 1 . . . . . 3.54 0.0 3.54 1 1
962 1 . . . . . 3.8 0.0 3.8 1 1
963 1 . . . . . 3.48 0.0 3.48 1 1
964 1 . . . . . 4.15 0.0 4.15 1 1
965 1 . . . . . 4.13 0.0 4.13 1 1
966 1 . . . . . 4.59 0.0 4.59 1 1
967 1 . . . . . 4.59 0.0 4.59 1 1
968 1 . . . . . 3.72 0.0 3.72 1 1
969 1 . . . . . 4.7 0.0 4.7 1 1
970 1 . . . . . 4.57 0.0 4.57 1 1
971 1 . . . . . 4.38 0.0 4.38 1 1
972 1 . . . . . 4.66 0.0 4.66 1 1
973 1 . . . . . 5.26 0.0 5.26 1 1
974 1 . . . . . 4.6 0.0 4.6 1 1
975 1 . . . . . 3.7 0.0 3.7 1 1
976 1 . . . . . 4.49 0.0 4.49 1 1
977 1 . . . . . 4.76 0.0 4.76 1 1
978 1 . . . . . 3.69 0.0 3.69 1 1
979 1 . . . . . 3.4 0.0 3.4 1 1
980 1 . . . . . 3.57 0.0 3.57 1 1
981 1 . . . . . 3.73 0.0 3.73 1 1
982 1 . . . . . 3.72 0.0 3.72 1 1
983 1 . . . . . 5.0 0.0 5.0 1 1
984 1 . . . . . 3.7 0.0 3.7 1 1
985 1 . . . . . 5.28 0.0 5.28 1 1
986 1 . . . . . 4.28 0.0 4.28 1 1
987 1 . . . . . 4.35 0.0 4.35 1 1
988 1 . . . . . 4.01 0.0 4.01 1 1
989 1 . . . . . 4.35 0.0 4.35 1 1
990 1 . . . . . 4.68 0.0 4.68 1 1
991 1 . . . . . 3.32 0.0 3.32 1 1
992 1 . . . . . 4.92 0.0 4.92 1 1
993 1 . . . . . 3.86 0.0 3.86 1 1
994 1 . . . . . 5.28 0.0 5.28 1 1
995 1 . . . . . 3.24 0.0 3.24 1 1
996 1 . . . . . 3.6 0.0 3.6 1 1
997 1 . . . . . 5.04 0.0 5.04 1 1
998 1 . . . . . 3.31 0.0 3.31 1 1
999 1 . . . . . 3.57 0.0 3.57 1 1
1000 1 . . . . . 3.62 0.0 3.62 1 1
1001 1 . . . . . 3.72 0.0 3.72 1 1
1002 1 . . . . . 4.97 0.0 4.97 1 1
1003 1 . . . . . 3.23 0.0 3.23 1 1
1004 1 . . . . . 4.4 0.0 4.4 1 1
1005 1 . . . . . 3.88 0.0 3.88 1 1
1006 1 . . . . . 3.73 0.0 3.73 1 1
1007 1 . . . . . 4.88 0.0 4.88 1 1
1008 1 . . . . . 4.96 0.0 4.96 1 1
1009 1 . . . . . 3.17 0.0 3.17 1 1
1010 1 . . . . . 4.4 0.0 4.4 1 1
1011 1 . . . . . 5.34 0.0 5.34 1 1
1012 1 . . . . . 3.37 0.0 3.37 1 1
1013 1 . . . . . 5.34 0.0 5.34 1 1
1014 1 . . . . . 3.7 0.0 3.7 1 1
1015 1 . . . . . 3.33 0.0 3.33 1 1
1016 1 . . . . . 3.85 0.0 3.85 1 1
1017 1 . . . . . 3.33 0.0 3.33 1 1
1018 1 . . . . . 3.91 0.0 3.91 1 1
1019 1 . . . . . 4.93 0.0 4.93 1 1
1020 1 . . . . . 3.98 0.0 3.98 1 1
1021 1 . . . . . 3.36 0.0 3.36 1 1
1022 1 . . . . . 3.68 0.0 3.68 1 1
1023 1 . . . . . 3.41 0.0 3.41 1 1
1024 1 . . . . . 4.17 0.0 4.17 1 1
1025 1 . . . . . 3.23 0.0 3.23 1 1
1026 1 . . . . . 3.44 0.0 3.44 1 1
1027 1 . . . . . 3.65 0.0 3.65 1 1
1028 1 . . . . . 4.18 0.0 4.18 1 1
1029 1 . . . . . 3.37 0.0 3.37 1 1
1030 1 . . . . . 5.02 0.0 5.02 1 1
1031 1 . . . . . 4.22 0.0 4.22 1 1
1032 1 . . . . . 5.36 0.0 5.36 1 1
1033 1 . . . . . 5.07 0.0 5.07 1 1
1034 1 . . . . . 4.52 0.0 4.52 1 1
1035 1 . . . . . 4.24 0.0 4.24 1 1
1036 1 . . . . . 5.44 0.0 5.44 1 1
1037 1 . . . . . 3.3 0.0 3.3 1 1
1038 1 . . . . . 3.93 0.0 3.93 1 1
1039 1 . . . . . 3.12 0.0 3.12 1 1
1040 1 . . . . . 3.91 0.0 3.91 1 1
1041 1 . . . . . 3.93 0.0 3.93 1 1
1042 1 . . . . . 4.09 0.0 4.09 1 1
1043 1 . . . . . 3.74 0.0 3.74 1 1
1044 1 . . . . . 3.92 0.0 3.92 1 1
1045 1 . . . . . 5.44 0.0 5.44 1 1
1046 1 . . . . . 4.65 0.0 4.65 1 1
1047 1 . . . . . 3.46 0.0 3.46 1 1
1048 1 . . . . . 3.69 0.0 3.69 1 1
1049 1 . . . . . 4.27 0.0 4.27 1 1
1050 1 . . . . . 4.09 0.0 4.09 1 1
1051 1 . . . . . 3.84 0.0 3.84 1 1
1052 1 . . . . . 4.7 0.0 4.7 1 1
1053 1 . . . . . 2.99 0.0 2.99 1 1
1054 1 . . . . . 3.88 0.0 3.88 1 1
1055 1 . . . . . 4.44 0.0 4.44 1 1
1056 1 . . . . . 3.05 0.0 3.05 1 1
1057 1 . . . . . 3.47 0.0 3.47 1 1
1058 1 . . . . . 3.35 0.0 3.35 1 1
1059 1 . . . . . 3.29 0.0 3.29 1 1
1060 1 . . . . . 3.97 0.0 3.97 1 1
1061 1 . . . . . 3.59 0.0 3.59 1 1
1062 1 . . . . . 3.79 0.0 3.79 1 1
1063 1 . . . . . 3.75 0.0 3.75 1 1
1064 1 . . . . . 3.52 0.0 3.52 1 1
1065 1 . . . . . 5.18 0.0 5.18 1 1
1066 1 . . . . . 4.57 0.0 4.57 1 1
1067 1 . . . . . 3.45 0.0 3.45 1 1
1068 1 . . . . . 3.9 0.0 3.9 1 1
1069 1 . . . . . 3.17 0.0 3.17 1 1
1070 1 . . . . . 3.84 0.0 3.84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 25 THR H . 104 . HN 1 2
1 1 2 1 1 91 ASP O . 170 . O 1 2
2 1 1 1 1 25 THR N . 104 . N 1 2
2 1 2 1 1 91 ASP O . 170 . O 1 2
3 1 1 1 1 26 VAL H . 105 . HN 1 2
3 1 2 1 1 38 PHE O . 117 . O 1 2
4 1 1 1 1 26 VAL N . 105 . N 1 2
4 1 2 1 1 38 PHE O . 117 . O 1 2
5 1 1 1 1 27 TYR H . 106 . HN 1 2
5 1 2 1 1 93 VAL O . 172 . O 1 2
6 1 1 1 1 27 TYR N . 106 . N 1 2
6 1 2 1 1 93 VAL O . 172 . O 1 2
7 1 1 1 1 28 CYS H . 107 . HN 1 2
7 1 2 1 1 36 VAL O . 115 . O 1 2
8 1 1 1 1 28 CYS N . 107 . N 1 2
8 1 2 1 1 36 VAL O . 115 . O 1 2
9 1 1 1 1 26 VAL O . 105 . O 1 2
9 1 2 1 1 38 PHE H . 117 . HN 1 2
10 1 1 1 1 26 VAL O . 105 . O 1 2
10 1 2 1 1 38 PHE N . 117 . N 1 2
11 1 1 1 1 24 LEU O . 103 . O 1 2
11 1 2 1 1 40 LEU H . 119 . HN 1 2
12 1 1 1 1 24 LEU O . 103 . O 1 2
12 1 2 1 1 40 LEU N . 119 . N 1 2
13 1 1 1 1 47 GLU O . 126 . O 1 2
13 1 2 1 1 51 PHE H . 130 . HN 1 2
14 1 1 1 1 47 GLU O . 126 . O 1 2
14 1 2 1 1 51 PHE N . 130 . N 1 2
15 1 1 1 1 50 ASN O . 129 . O 1 2
15 1 2 1 1 54 LEU H . 133 . HN 1 2
16 1 1 1 1 50 ASN O . 129 . O 1 2
16 1 2 1 1 54 LEU N . 133 . N 1 2
17 1 1 1 1 51 PHE O . 130 . O 1 2
17 1 2 1 1 55 CYS H . 134 . HN 1 2
18 1 1 1 1 51 PHE O . 130 . O 1 2
18 1 2 1 1 55 CYS N . 134 . N 1 2
19 1 1 1 1 56 GLU O . 135 . O 1 2
19 1 2 1 1 60 GLY H . 139 . HN 1 2
20 1 1 1 1 56 GLU O . 135 . O 1 2
20 1 2 1 1 60 GLY N . 139 . N 1 2
21 1 1 1 1 69 VAL H . 148 . HN 1 2
21 1 2 1 1 94 ILE O . 173 . O 1 2
22 1 1 1 1 69 VAL N . 148 . N 1 2
22 1 2 1 1 94 ILE O . 173 . O 1 2
23 1 1 1 1 70 TYR H . 149 . HN 1 2
23 1 2 1 1 73 ARG O . 152 . O 1 2
24 1 1 1 1 70 TYR N . 149 . N 1 2
24 1 2 1 1 73 ARG O . 152 . O 1 2
25 1 1 1 1 82 LEU O . 161 . O 1 2
25 1 2 1 1 85 TYR H . 164 . HN 1 2
26 1 1 1 1 82 LEU O . 161 . O 1 2
26 1 2 1 1 85 TYR N . 164 . N 1 2
27 1 1 1 1 86 GLY O . 165 . O 1 2
27 1 2 1 1 88 LYS H . 167 . HN 1 2
28 1 1 1 1 86 GLY O . 165 . O 1 2
28 1 2 1 1 88 LYS N . 167 . N 1 2
29 1 1 1 1 25 THR O . 104 . O 1 2
29 1 2 1 1 93 VAL H . 172 . HN 1 2
30 1 1 1 1 25 THR O . 104 . O 1 2
30 1 2 1 1 93 VAL N . 172 . N 1 2
31 1 1 1 1 69 VAL O . 148 . O 1 2
31 1 2 1 1 94 ILE H . 173 . HN 1 2
32 1 1 1 1 69 VAL O . 148 . O 1 2
32 1 2 1 1 94 ILE N . 173 . N 1 2
33 1 1 1 1 27 TYR O . 106 . O 1 2
33 1 2 1 1 95 LEU H . 174 . HN 1 2
34 1 1 1 1 27 TYR O . 106 . O 1 2
34 1 2 1 1 95 LEU N . 174 . N 1 2
35 1 1 1 1 67 GLN O . 146 . O 1 2
35 1 2 1 1 96 ARG H . 175 . HN 1 2
36 1 1 1 1 67 GLN O . 146 . O 1 2
36 1 2 1 1 96 ARG N . 175 . N 1 2
37 1 1 1 1 22 MET O . 101 . O 1 2
37 1 2 1 1 42 VAL H . 121 . HN 1 2
38 1 1 1 1 22 MET O . 101 . O 1 2
38 1 2 1 1 42 VAL N . 121 . N 1 2
39 1 1 1 1 82 LEU O . 161 . O 1 2
39 1 2 1 1 87 LEU H . 166 . HN 1 2
40 1 1 1 1 82 LEU O . 161 . O 1 2
40 1 2 1 1 87 LEU N . 166 . N 1 2
41 1 1 1 1 88 LYS O . 167 . O 1 2
41 1 2 1 1 91 ASP H . 170 . HN 1 2
42 1 1 1 1 88 LYS O . 167 . O 1 2
42 1 2 1 1 91 ASP N . 170 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 3.0 0.0 3.0 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 3.0 0.0 3.0 1 2
13 1 . . . . . 2.0 0.0 2.0 1 2
14 1 . . . . . 3.0 0.0 3.0 1 2
15 1 . . . . . 2.0 0.0 2.0 1 2
16 1 . . . . . 3.0 0.0 3.0 1 2
17 1 . . . . . 2.0 0.0 2.0 1 2
18 1 . . . . . 3.0 0.0 3.0 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 3.0 0.0 3.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 3.0 0.0 3.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 3.0 0.0 3.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 3.0 0.0 3.0 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 3.0 0.0 3.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 3.0 0.0 3.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 3.0 0.0 3.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 3.0 0.0 3.0 1 2
35 1 . . . . . 2.0 0.0 2.0 1 2
36 1 . . . . . 3.0 0.0 3.0 1 2
37 1 . . . . . 2.0 0.0 2.0 1 2
38 1 . . . . . 3.0 0.0 3.0 1 2
39 1 . . . . . 2.0 0.0 2.0 1 2
40 1 . . . . . 3.0 0.0 3.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 ARG C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -167.5 -61.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
2 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 MET N 95.2 199.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
3 . 1 1 21 HIS C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -179.5 -90.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
4 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LEU N 108.1 183.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
5 . 1 1 22 MET C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -142.0 -65.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
6 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N 101.1 148.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
7 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -132.8 -78.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
8 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N 91.6 177.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
9 . 1 1 24 LEU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -140.5 -56.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
10 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 VAL N 102.59999 146.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
11 . 1 1 25 THR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -125.1 -93.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
12 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TYR N 100.8 138.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
13 . 1 1 26 VAL C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -132.3 -90.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
14 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 105.7 143.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
15 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -123.09999 -97.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
16 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 VAL N 116.600006 146.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
17 . 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -140.5 -75.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
18 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N 99.4 165.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
19 . 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -139.9 -46.099995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
20 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ARG N 126.4 204.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
21 . 1 1 30 ARG C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -70.8 -49.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
22 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ASP N -49.6 -9.199999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
23 . 1 1 31 ARG C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -107.9 -74.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
24 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -11.7 31.299997 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
25 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -105.9 -66.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
26 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLU N -48.6 21.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
27 . 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -173.4 -72.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
28 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 VAL N 148.0 169.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
29 . 1 1 35 GLU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -157.4 -103.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
30 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 104.0 163.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
31 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -147.3 -105.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
32 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 PHE N 103.4 158.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
33 . 1 1 37 THR C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -185.69998 -105.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
34 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 SER N 129.0 186.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
35 . 1 1 38 PHE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -167.39998 -68.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
36 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N 116.4 170.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
37 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -151.4 -109.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
38 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLN N 112.8 165.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
39 . 1 1 40 LEU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -145.2 -86.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
40 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 VAL N 98.1 162.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
41 . 1 1 41 GLN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -157.5 -117.69999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
42 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N 148.6 180.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
43 . 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -143.7 -29.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
44 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ALA N 99.6 172.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
45 . 1 1 43 ASP C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -72.1 -48.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
46 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASP N -44.8 -13.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
47 . 1 1 44 ALA C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -114.299995 -66.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
48 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PHE N -21.3 19.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
49 . 1 1 46 PHE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -145.8 -24.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
50 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N 138.0 183.79999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
51 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -68.5 -48.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 HIS N -52.8 -26.999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
53 . 1 1 48 LEU C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -72.2 -52.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
54 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASN N -48.3 -28.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
55 . 1 1 49 HIS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -77.9 -57.699997 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
56 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 PHE N -55.2 -22.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
57 . 1 1 50 ASN C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -104.6 -33.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
58 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ARG N -61.3 -17.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
59 . 1 1 51 PHE C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -69.9 -49.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
60 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N -56.7 -27.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
61 . 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -74.1 -54.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
62 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LEU N -52.5 -31.099998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
63 . 1 1 53 ALA C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -76.3 -56.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
64 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 CYS N -53.199997 -30.800001 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
65 . 1 1 54 LEU C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -79.59999 -50.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
66 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 GLU N -48.4 -25.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
67 . 1 1 55 CYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -75.49999 -55.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -51.4 -30.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
69 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -91.899994 -48.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
70 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -56.7 -28.3 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
71 . 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -91.8 -56.199997 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
72 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -48.9 -12.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
73 . 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -139.2 -66.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
74 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLY N -33.499996 1.9000001 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
75 . 1 1 59 SER C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 59.6 110.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
76 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ILE N -23.5 33.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
77 . 1 1 60 GLY C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -143.0 -38.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
78 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 PRO N 62.599995 179.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
79 . 1 1 62 PRO C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -64.5 -43.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
80 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ALA N -55.2 -24.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
81 . 1 1 63 ALA C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -86.4 -60.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
82 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -47.7 8.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
83 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -124.399994 -78.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
84 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 SER N -28.5 27.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
85 . 1 1 66 SER C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -159.19998 -89.2 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
86 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N 93.2 173.4 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
87 . 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -128.1 -87.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
88 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 VAL N 93.799995 148.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
89 . 1 1 68 ILE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -158.5 -75.9 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
90 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 TYR N 106.2 153.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
91 . 1 1 69 VAL C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -164.5 -109.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
92 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N 105.9 143.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
93 . 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 42.6 62.599995 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
94 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLU N 35.2 55.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
95 . 1 1 71 ALA C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 51.5 81.3 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
96 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ARG N -2.2 37.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
97 . 1 1 72 GLU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -155.6 -62.799995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
98 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 PRO N 115.6 155.2 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
99 . 1 1 75 LEU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -130.19998 -54.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
100 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ASP N -43.6 25.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
101 . 1 1 77 ASP C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -94.8 -28.799997 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
102 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 HIS N -53.6 4.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
103 . 1 1 78 ASN C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -118.5 -72.1 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
104 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ARG N -37.7 32.3 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
105 . 1 1 80 ARG C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -122.90001 -61.3 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
106 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N 147.4 189.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
107 . 1 1 81 SER C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -71.2 -51.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
108 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -49.3 -28.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
109 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -72.9 -52.899998 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
110 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 SER N -50.1 -30.100002 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
111 . 1 1 83 ALA C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -77.69999 -57.699997 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
112 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 TYR N -59.099995 -16.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
113 . 1 1 84 SER C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -101.99999 -61.999996 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
114 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLY N -42.2 15.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
115 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -174.0 -53.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
116 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASP N 116.0 205.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
117 . 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -125.9 -5.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
118 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLY N 114.899994 155.7 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
119 . 1 1 89 ASP C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 73.7 115.69999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
120 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ASP N -30.199999 0.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
121 . 1 1 90 GLY C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -100.0 -53.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
122 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 VAL N 71.8 194.8 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
123 . 1 1 91 ASP C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -184.7 -70.3 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
124 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 VAL N 118.59999 178.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
125 . 1 1 92 VAL C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -160.5 -94.7 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
126 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ILE N 112.5 178.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
127 . 1 1 93 VAL C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -143.6 -81.4 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
128 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N 100.0 144.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
129 . 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -145.4 -86.19999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
130 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ARG N 115.19999 154.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
131 . 1 1 95 LEU C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -147.6 -108.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
132 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 GLN N 106.5 149.3 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.705 0.808 -0.722 1.00 . A A . 80 MET C 1 1
1 2 1 1 1 MET CA C 2.349 0.122 -0.811 1.00 . A A . 80 MET CA 1 1
1 3 1 1 1 MET CB C 1.488 0.811 -1.894 1.00 . A A . 80 MET CB 1 1
1 4 1 1 1 MET CE C 1.604 3.278 -4.216 1.00 . A A . 80 MET CE 1 1
1 5 1 1 1 MET CG C 1.300 2.315 -1.587 1.00 . A A . 80 MET CG 1 1
1 6 1 1 1 MET H1 H 2.210 -0.230 1.218 1.00 . A A . 80 MET H1 1 1
1 7 1 1 1 MET HA H 2.549 -0.909 -1.119 1.00 . A A . 80 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.965 0.688 -2.866 1.00 . A A . 80 MET HB2 1 1
1 9 1 1 1 MET HB3 H 0.510 0.328 -1.945 1.00 . A A . 80 MET HB3 1 1
1 10 1 1 1 MET HE1 H 1.193 3.854 -5.050 1.00 . A A . 80 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.507 3.769 -3.846 1.00 . A A . 80 MET HE2 1 1
1 12 1 1 1 MET HE3 H 1.846 2.269 -4.559 1.00 . A A . 80 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.763 2.425 -0.642 1.00 . A A . 80 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.275 2.799 -1.492 1.00 . A A . 80 MET HG3 1 1
1 15 1 1 1 MET N N 1.600 0.104 0.471 1.00 . A A . 80 MET N 1 1
1 16 1 1 1 MET O O 4.038 1.477 0.234 1.00 . A A . 80 MET O 1 1
1 17 1 1 1 MET SD S 0.364 3.195 -2.879 1.00 . A A . 80 MET SD 1 1
1 18 1 1 2 GLY C C 6.768 0.427 -2.685 1.00 . A A . 81 GLY C 1 1
1 19 1 1 2 GLY CA C 5.814 1.273 -1.873 1.00 . A A . 81 GLY CA 1 1
1 20 1 1 2 GLY H H 4.202 0.054 -2.538 1.00 . A A . 81 GLY H 1 1
1 21 1 1 2 GLY HA2 H 5.703 2.246 -2.350 1.00 . A A . 81 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 6.228 1.413 -0.875 1.00 . A A . 81 GLY HA3 1 1
1 23 1 1 2 GLY N N 4.510 0.641 -1.776 1.00 . A A . 81 GLY N 1 1
1 24 1 1 2 GLY O O 6.643 -0.795 -2.718 1.00 . A A . 81 GLY O 1 1
1 25 1 1 3 HIS C C 10.053 1.041 -3.908 1.00 . A A . 82 HIS C 1 1
1 26 1 1 3 HIS CA C 8.707 0.382 -4.161 1.00 . A A . 82 HIS CA 1 1
1 27 1 1 3 HIS CB C 8.343 0.464 -5.648 1.00 . A A . 82 HIS CB 1 1
1 28 1 1 3 HIS CD2 C 5.838 0.462 -6.334 1.00 . A A . 82 HIS CD2 1 1
1 29 1 1 3 HIS CE1 C 5.451 -1.643 -6.260 1.00 . A A . 82 HIS CE1 1 1
1 30 1 1 3 HIS CG C 7.009 -0.132 -5.971 1.00 . A A . 82 HIS CG 1 1
1 31 1 1 3 HIS H H 7.768 2.081 -3.294 1.00 . A A . 82 HIS H 1 1
1 32 1 1 3 HIS HA H 8.759 -0.665 -3.861 1.00 . A A . 82 HIS HA 1 1
1 33 1 1 3 HIS HB2 H 8.337 1.511 -5.953 1.00 . A A . 82 HIS HB2 1 1
1 34 1 1 3 HIS HB3 H 9.109 -0.057 -6.224 1.00 . A A . 82 HIS HB3 1 1
1 35 1 1 3 HIS HD1 H 7.375 -2.209 -5.695 1.00 . A A . 82 HIS HD1 1 1
1 36 1 1 3 HIS HD2 H 5.695 1.525 -6.457 1.00 . A A . 82 HIS HD2 1 1
1 37 1 1 3 HIS HE1 H 4.955 -2.604 -6.306 1.00 . A A . 82 HIS HE1 1 1
1 38 1 1 3 HIS N N 7.713 1.074 -3.348 1.00 . A A . 82 HIS N 1 1
1 39 1 1 3 HIS ND1 N 6.729 -1.476 -5.937 1.00 . A A . 82 HIS ND1 1 1
1 40 1 1 3 HIS NE2 N 4.858 -0.495 -6.515 1.00 . A A . 82 HIS NE2 1 1
1 41 1 1 3 HIS O O 10.292 2.162 -4.344 1.00 . A A . 82 HIS O 1 1
1 42 1 1 4 HIS C C 13.267 -0.097 -3.251 1.00 . A A . 83 HIS C 1 1
1 43 1 1 4 HIS CA C 12.218 0.898 -2.799 1.00 . A A . 83 HIS CA 1 1
1 44 1 1 4 HIS CB C 12.320 1.101 -1.281 1.00 . A A . 83 HIS CB 1 1
1 45 1 1 4 HIS CD2 C 10.692 3.132 -1.356 1.00 . A A . 83 HIS CD2 1 1
1 46 1 1 4 HIS CE1 C 10.135 3.211 0.710 1.00 . A A . 83 HIS CE1 1 1
1 47 1 1 4 HIS CG C 11.361 2.117 -0.738 1.00 . A A . 83 HIS CG 1 1
1 48 1 1 4 HIS H H 10.668 -0.558 -2.829 1.00 . A A . 83 HIS H 1 1
1 49 1 1 4 HIS HA H 12.387 1.849 -3.304 1.00 . A A . 83 HIS HA 1 1
1 50 1 1 4 HIS HB2 H 12.134 0.148 -0.790 1.00 . A A . 83 HIS HB2 1 1
1 51 1 1 4 HIS HB3 H 13.334 1.421 -1.037 1.00 . A A . 83 HIS HB3 1 1
1 52 1 1 4 HIS HD1 H 11.307 1.600 1.325 1.00 . A A . 83 HIS HD1 1 1
1 53 1 1 4 HIS HD2 H 10.760 3.370 -2.409 1.00 . A A . 83 HIS HD2 1 1
1 54 1 1 4 HIS HE1 H 9.679 3.508 1.646 1.00 . A A . 83 HIS HE1 1 1
1 55 1 1 4 HIS N N 10.907 0.364 -3.158 1.00 . A A . 83 HIS N 1 1
1 56 1 1 4 HIS ND1 N 10.986 2.198 0.580 1.00 . A A . 83 HIS ND1 1 1
1 57 1 1 4 HIS NE2 N 9.915 3.813 -0.441 1.00 . A A . 83 HIS NE2 1 1
1 58 1 1 4 HIS O O 12.966 -1.273 -3.448 1.00 . A A . 83 HIS O 1 1
1 59 1 1 5 HIS C C 16.803 -0.046 -2.965 1.00 . A A . 84 HIS C 1 1
1 60 1 1 5 HIS CA C 15.607 -0.479 -3.792 1.00 . A A . 84 HIS CA 1 1
1 61 1 1 5 HIS CB C 15.906 -0.315 -5.288 1.00 . A A . 84 HIS CB 1 1
1 62 1 1 5 HIS CD2 C 15.860 2.207 -5.917 1.00 . A A . 84 HIS CD2 1 1
1 63 1 1 5 HIS CE1 C 17.965 2.571 -6.075 1.00 . A A . 84 HIS CE1 1 1
1 64 1 1 5 HIS CG C 16.476 1.023 -5.645 1.00 . A A . 84 HIS CG 1 1
1 65 1 1 5 HIS H H 14.695 1.341 -3.201 1.00 . A A . 84 HIS H 1 1
1 66 1 1 5 HIS HA H 15.372 -1.522 -3.579 1.00 . A A . 84 HIS HA 1 1
1 67 1 1 5 HIS HB2 H 16.616 -1.084 -5.590 1.00 . A A . 84 HIS HB2 1 1
1 68 1 1 5 HIS HB3 H 14.982 -0.463 -5.846 1.00 . A A . 84 HIS HB3 1 1
1 69 1 1 5 HIS HD1 H 18.572 0.619 -5.631 1.00 . A A . 84 HIS HD1 1 1
1 70 1 1 5 HIS HD2 H 14.791 2.363 -5.923 1.00 . A A . 84 HIS HD2 1 1
1 71 1 1 5 HIS HE1 H 18.919 3.057 -6.232 1.00 . A A . 84 HIS HE1 1 1
1 72 1 1 5 HIS N N 14.495 0.369 -3.396 1.00 . A A . 84 HIS N 1 1
1 73 1 1 5 HIS ND1 N 17.820 1.287 -5.761 1.00 . A A . 84 HIS ND1 1 1
1 74 1 1 5 HIS NE2 N 16.802 3.180 -6.183 1.00 . A A . 84 HIS NE2 1 1
1 75 1 1 5 HIS O O 16.741 0.960 -2.261 1.00 . A A . 84 HIS O 1 1
1 76 1 1 6 HIS C C 20.158 -0.233 -3.526 1.00 . A A . 85 HIS C 1 1
1 77 1 1 6 HIS CA C 19.138 -0.429 -2.415 1.00 . A A . 85 HIS CA 1 1
1 78 1 1 6 HIS CB C 19.560 -1.550 -1.464 1.00 . A A . 85 HIS CB 1 1
1 79 1 1 6 HIS CD2 C 21.998 -1.716 -0.586 1.00 . A A . 85 HIS CD2 1 1
1 80 1 1 6 HIS CE1 C 21.943 -0.182 0.908 1.00 . A A . 85 HIS CE1 1 1
1 81 1 1 6 HIS CG C 20.737 -1.201 -0.610 1.00 . A A . 85 HIS CG 1 1
1 82 1 1 6 HIS H H 17.897 -1.588 -3.683 1.00 . A A . 85 HIS H 1 1
1 83 1 1 6 HIS HA H 19.021 0.500 -1.857 1.00 . A A . 85 HIS HA 1 1
1 84 1 1 6 HIS HB2 H 18.719 -1.787 -0.812 1.00 . A A . 85 HIS HB2 1 1
1 85 1 1 6 HIS HB3 H 19.803 -2.436 -2.051 1.00 . A A . 85 HIS HB3 1 1
1 86 1 1 6 HIS HD1 H 19.951 0.360 0.608 1.00 . A A . 85 HIS HD1 1 1
1 87 1 1 6 HIS HD2 H 22.353 -2.514 -1.221 1.00 . A A . 85 HIS HD2 1 1
1 88 1 1 6 HIS HE1 H 22.230 0.501 1.697 1.00 . A A . 85 HIS HE1 1 1
1 89 1 1 6 HIS N N 17.894 -0.782 -3.077 1.00 . A A . 85 HIS N 1 1
1 90 1 1 6 HIS ND1 N 20.734 -0.224 0.356 1.00 . A A . 85 HIS ND1 1 1
1 91 1 1 6 HIS NE2 N 22.750 -1.077 0.376 1.00 . A A . 85 HIS NE2 1 1
1 92 1 1 6 HIS O O 20.006 -0.810 -4.604 1.00 . A A . 85 HIS O 1 1
1 93 1 1 7 HIS C C 23.450 1.233 -3.491 1.00 . A A . 86 HIS C 1 1
1 94 1 1 7 HIS CA C 22.210 0.840 -4.271 1.00 . A A . 86 HIS CA 1 1
1 95 1 1 7 HIS CB C 21.803 1.964 -5.234 1.00 . A A . 86 HIS CB 1 1
1 96 1 1 7 HIS CD2 C 20.529 3.849 -3.977 1.00 . A A . 86 HIS CD2 1 1
1 97 1 1 7 HIS CE1 C 22.107 5.285 -3.798 1.00 . A A . 86 HIS CE1 1 1
1 98 1 1 7 HIS CG C 21.624 3.293 -4.567 1.00 . A A . 86 HIS CG 1 1
1 99 1 1 7 HIS H H 21.250 1.053 -2.390 1.00 . A A . 86 HIS H 1 1
1 100 1 1 7 HIS HA H 22.409 -0.071 -4.836 1.00 . A A . 86 HIS HA 1 1
1 101 1 1 7 HIS HB2 H 22.566 2.060 -6.006 1.00 . A A . 86 HIS HB2 1 1
1 102 1 1 7 HIS HB3 H 20.865 1.687 -5.713 1.00 . A A . 86 HIS HB3 1 1
1 103 1 1 7 HIS HD1 H 23.560 4.154 -4.776 1.00 . A A . 86 HIS HD1 1 1
1 104 1 1 7 HIS HD2 H 19.561 3.376 -3.895 1.00 . A A . 86 HIS HD2 1 1
1 105 1 1 7 HIS HE1 H 22.667 6.178 -3.552 1.00 . A A . 86 HIS HE1 1 1
1 106 1 1 7 HIS N N 21.164 0.591 -3.289 1.00 . A A . 86 HIS N 1 1
1 107 1 1 7 HIS ND1 N 22.612 4.238 -4.444 1.00 . A A . 86 HIS ND1 1 1
1 108 1 1 7 HIS NE2 N 20.840 5.102 -3.491 1.00 . A A . 86 HIS NE2 1 1
1 109 1 1 7 HIS O O 23.350 1.603 -2.325 1.00 . A A . 86 HIS O 1 1
1 110 1 1 8 HIS C C 26.855 1.839 -4.595 1.00 . A A . 87 HIS C 1 1
1 111 1 1 8 HIS CA C 25.869 1.494 -3.492 1.00 . A A . 87 HIS CA 1 1
1 112 1 1 8 HIS CB C 26.393 0.314 -2.665 1.00 . A A . 87 HIS CB 1 1
1 113 1 1 8 HIS CD2 C 25.750 0.566 -0.163 1.00 . A A . 87 HIS CD2 1 1
1 114 1 1 8 HIS CE1 C 27.598 1.325 0.610 1.00 . A A . 87 HIS CE1 1 1
1 115 1 1 8 HIS CG C 26.604 0.647 -1.221 1.00 . A A . 87 HIS CG 1 1
1 116 1 1 8 HIS H H 24.640 0.836 -5.089 1.00 . A A . 87 HIS H 1 1
1 117 1 1 8 HIS HA H 25.728 2.358 -2.842 1.00 . A A . 87 HIS HA 1 1
1 118 1 1 8 HIS HB2 H 25.670 -0.499 -2.727 1.00 . A A . 87 HIS HB2 1 1
1 119 1 1 8 HIS HB3 H 27.335 -0.036 -3.089 1.00 . A A . 87 HIS HB3 1 1
1 120 1 1 8 HIS HD1 H 28.631 1.313 -1.203 1.00 . A A . 87 HIS HD1 1 1
1 121 1 1 8 HIS HD2 H 24.726 0.224 -0.217 1.00 . A A . 87 HIS HD2 1 1
1 122 1 1 8 HIS HE1 H 28.361 1.697 1.281 1.00 . A A . 87 HIS HE1 1 1
1 123 1 1 8 HIS N N 24.608 1.144 -4.126 1.00 . A A . 87 HIS N 1 1
1 124 1 1 8 HIS ND1 N 27.777 1.136 -0.696 1.00 . A A . 87 HIS ND1 1 1
1 125 1 1 8 HIS NE2 N 26.381 0.994 0.988 1.00 . A A . 87 HIS NE2 1 1
1 126 1 1 8 HIS O O 26.551 1.660 -5.773 1.00 . A A . 87 HIS O 1 1
1 127 1 1 9 HIS C C 30.382 2.217 -4.402 1.00 . A A . 88 HIS C 1 1
1 128 1 1 9 HIS CA C 29.109 2.589 -5.146 1.00 . A A . 88 HIS CA 1 1
1 129 1 1 9 HIS CB C 29.104 4.073 -5.528 1.00 . A A . 88 HIS CB 1 1
1 130 1 1 9 HIS CD2 C 31.255 4.915 -6.720 1.00 . A A . 88 HIS CD2 1 1
1 131 1 1 9 HIS CE1 C 30.679 4.590 -8.757 1.00 . A A . 88 HIS CE1 1 1
1 132 1 1 9 HIS CG C 29.995 4.398 -6.686 1.00 . A A . 88 HIS CG 1 1
1 133 1 1 9 HIS H H 28.233 2.412 -3.228 1.00 . A A . 88 HIS H 1 1
1 134 1 1 9 HIS HA H 29.009 1.973 -6.040 1.00 . A A . 88 HIS HA 1 1
1 135 1 1 9 HIS HB2 H 28.085 4.360 -5.787 1.00 . A A . 88 HIS HB2 1 1
1 136 1 1 9 HIS HB3 H 29.418 4.660 -4.664 1.00 . A A . 88 HIS HB3 1 1
1 137 1 1 9 HIS HD1 H 28.777 3.840 -8.340 1.00 . A A . 88 HIS HD1 1 1
1 138 1 1 9 HIS HD2 H 31.839 5.185 -5.851 1.00 . A A . 88 HIS HD2 1 1
1 139 1 1 9 HIS HE1 H 30.688 4.556 -9.839 1.00 . A A . 88 HIS HE1 1 1
1 140 1 1 9 HIS N N 28.033 2.298 -4.211 1.00 . A A . 88 HIS N 1 1
1 141 1 1 9 HIS ND1 N 29.654 4.205 -8.001 1.00 . A A . 88 HIS ND1 1 1
1 142 1 1 9 HIS NE2 N 31.682 5.033 -8.026 1.00 . A A . 88 HIS NE2 1 1
1 143 1 1 9 HIS O O 30.375 2.189 -3.165 1.00 . A A . 88 HIS O 1 1
1 144 1 1 10 HIS C C 33.825 1.795 -5.510 1.00 . A A . 89 HIS C 1 1
1 145 1 1 10 HIS CA C 32.711 1.515 -4.519 1.00 . A A . 89 HIS CA 1 1
1 146 1 1 10 HIS CB C 32.707 0.029 -4.160 1.00 . A A . 89 HIS CB 1 1
1 147 1 1 10 HIS CD2 C 34.424 -0.705 -2.353 1.00 . A A . 89 HIS CD2 1 1
1 148 1 1 10 HIS CE1 C 33.239 -0.380 -0.599 1.00 . A A . 89 HIS CE1 1 1
1 149 1 1 10 HIS CG C 33.215 -0.247 -2.782 1.00 . A A . 89 HIS CG 1 1
1 150 1 1 10 HIS H H 31.402 1.929 -6.140 1.00 . A A . 89 HIS H 1 1
1 151 1 1 10 HIS HA H 32.871 2.104 -3.616 1.00 . A A . 89 HIS HA 1 1
1 152 1 1 10 HIS HB2 H 31.684 -0.342 -4.227 1.00 . A A . 89 HIS HB2 1 1
1 153 1 1 10 HIS HB3 H 33.317 -0.515 -4.881 1.00 . A A . 89 HIS HB3 1 1
1 154 1 1 10 HIS HD1 H 31.543 0.313 -1.598 1.00 . A A . 89 HIS HD1 1 1
1 155 1 1 10 HIS HD2 H 35.256 -0.963 -2.995 1.00 . A A . 89 HIS HD2 1 1
1 156 1 1 10 HIS HE1 H 32.916 -0.319 0.433 1.00 . A A . 89 HIS HE1 1 1
1 157 1 1 10 HIS N N 31.442 1.895 -5.128 1.00 . A A . 89 HIS N 1 1
1 158 1 1 10 HIS ND1 N 32.486 -0.042 -1.640 1.00 . A A . 89 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N 34.432 -0.790 -0.975 1.00 . A A . 89 HIS NE2 1 1
1 160 1 1 10 HIS O O 33.566 1.919 -6.704 1.00 . A A . 89 HIS O 1 1
1 161 1 1 11 HIS C C 37.332 1.231 -5.315 1.00 . A A . 90 HIS C 1 1
1 162 1 1 11 HIS CA C 36.216 2.103 -5.868 1.00 . A A . 90 HIS CA 1 1
1 163 1 1 11 HIS CB C 36.614 3.582 -5.831 1.00 . A A . 90 HIS CB 1 1
1 164 1 1 11 HIS CD2 C 37.145 4.674 -8.127 1.00 . A A . 90 HIS CD2 1 1
1 165 1 1 11 HIS CE1 C 39.242 4.261 -8.246 1.00 . A A . 90 HIS CE1 1 1
1 166 1 1 11 HIS CG C 37.470 4.003 -6.987 1.00 . A A . 90 HIS CG 1 1
1 167 1 1 11 HIS H H 35.216 1.744 -4.030 1.00 . A A . 90 HIS H 1 1
1 168 1 1 11 HIS HA H 35.992 1.812 -6.894 1.00 . A A . 90 HIS HA 1 1
1 169 1 1 11 HIS HB2 H 35.704 4.183 -5.849 1.00 . A A . 90 HIS HB2 1 1
1 170 1 1 11 HIS HB3 H 37.142 3.786 -4.901 1.00 . A A . 90 HIS HB3 1 1
1 171 1 1 11 HIS HD1 H 39.392 3.274 -6.417 1.00 . A A . 90 HIS HD1 1 1
1 172 1 1 11 HIS HD2 H 36.154 5.024 -8.378 1.00 . A A . 90 HIS HD2 1 1
1 173 1 1 11 HIS HE1 H 40.266 4.206 -8.594 1.00 . A A . 90 HIS HE1 1 1
1 174 1 1 11 HIS N N 35.053 1.873 -5.021 1.00 . A A . 90 HIS N 1 1
1 175 1 1 11 HIS ND1 N 38.818 3.761 -7.090 1.00 . A A . 90 HIS ND1 1 1
1 176 1 1 11 HIS NE2 N 38.263 4.831 -8.919 1.00 . A A . 90 HIS NE2 1 1
1 177 1 1 11 HIS O O 37.371 0.979 -4.115 1.00 . A A . 90 HIS O 1 1
1 178 1 1 12 HIS C C 40.564 0.356 -6.536 1.00 . A A . 91 HIS C 1 1
1 179 1 1 12 HIS CA C 39.326 -0.103 -5.780 1.00 . A A . 91 HIS CA 1 1
1 180 1 1 12 HIS CB C 39.016 -1.562 -6.138 1.00 . A A . 91 HIS CB 1 1
1 181 1 1 12 HIS CD2 C 37.470 -2.517 -4.279 1.00 . A A . 91 HIS CD2 1 1
1 182 1 1 12 HIS CE1 C 35.645 -2.686 -5.389 1.00 . A A . 91 HIS CE1 1 1
1 183 1 1 12 HIS CG C 37.742 -2.073 -5.538 1.00 . A A . 91 HIS CG 1 1
1 184 1 1 12 HIS H H 38.158 1.025 -7.155 1.00 . A A . 91 HIS H 1 1
1 185 1 1 12 HIS HA H 39.499 -0.019 -4.706 1.00 . A A . 91 HIS HA 1 1
1 186 1 1 12 HIS HB2 H 38.947 -1.648 -7.222 1.00 . A A . 91 HIS HB2 1 1
1 187 1 1 12 HIS HB3 H 39.839 -2.189 -5.795 1.00 . A A . 91 HIS HB3 1 1
1 188 1 1 12 HIS HD1 H 36.404 -1.955 -7.187 1.00 . A A . 91 HIS HD1 1 1
1 189 1 1 12 HIS HD2 H 38.183 -2.559 -3.467 1.00 . A A . 91 HIS HD2 1 1
1 190 1 1 12 HIS HE1 H 34.620 -2.891 -5.662 1.00 . A A . 91 HIS HE1 1 1
1 191 1 1 12 HIS N N 38.220 0.765 -6.180 1.00 . A A . 91 HIS N 1 1
1 192 1 1 12 HIS ND1 N 36.557 -2.192 -6.220 1.00 . A A . 91 HIS ND1 1 1
1 193 1 1 12 HIS NE2 N 36.147 -2.907 -4.192 1.00 . A A . 91 HIS NE2 1 1
1 194 1 1 12 HIS O O 40.449 1.139 -7.477 1.00 . A A . 91 HIS O 1 1
1 195 1 1 13 SER C C 43.766 -1.145 -6.915 1.00 . A A . 92 SER C 1 1
1 196 1 1 13 SER CA C 42.971 0.150 -6.858 1.00 . A A . 92 SER CA 1 1
1 197 1 1 13 SER CB C 43.754 1.232 -6.111 1.00 . A A . 92 SER CB 1 1
1 198 1 1 13 SER H H 41.775 -0.804 -5.389 1.00 . A A . 92 SER H 1 1
1 199 1 1 13 SER HA H 42.759 0.484 -7.873 1.00 . A A . 92 SER HA 1 1
1 200 1 1 13 SER HB2 H 44.707 1.402 -6.613 1.00 . A A . 92 SER HB2 1 1
1 201 1 1 13 SER HB3 H 43.177 2.157 -6.116 1.00 . A A . 92 SER HB3 1 1
1 202 1 1 13 SER HG H 44.645 1.428 -4.386 1.00 . A A . 92 SER HG 1 1
1 203 1 1 13 SER N N 41.726 -0.150 -6.159 1.00 . A A . 92 SER N 1 1
1 204 1 1 13 SER O O 43.514 -2.058 -6.128 1.00 . A A . 92 SER O 1 1
1 205 1 1 13 SER OG O 43.986 0.841 -4.768 1.00 . A A . 92 SER OG 1 1
1 206 1 1 14 SER C C 46.716 -2.020 -8.868 1.00 . A A . 93 SER C 1 1
1 207 1 1 14 SER CA C 45.508 -2.434 -8.042 1.00 . A A . 93 SER CA 1 1
1 208 1 1 14 SER CB C 44.724 -3.526 -8.779 1.00 . A A . 93 SER CB 1 1
1 209 1 1 14 SER H H 44.844 -0.473 -8.504 1.00 . A A . 93 SER H 1 1
1 210 1 1 14 SER HA H 45.831 -2.808 -7.070 1.00 . A A . 93 SER HA 1 1
1 211 1 1 14 SER HB2 H 43.818 -3.754 -8.216 1.00 . A A . 93 SER HB2 1 1
1 212 1 1 14 SER HB3 H 44.446 -3.163 -9.769 1.00 . A A . 93 SER HB3 1 1
1 213 1 1 14 SER HG H 44.948 -5.388 -9.312 1.00 . A A . 93 SER HG 1 1
1 214 1 1 14 SER N N 44.683 -1.243 -7.867 1.00 . A A . 93 SER N 1 1
1 215 1 1 14 SER O O 46.631 -1.060 -9.635 1.00 . A A . 93 SER O 1 1
1 216 1 1 14 SER OG O 45.496 -4.708 -8.910 1.00 . A A . 93 SER OG 1 1
1 217 1 1 15 GLY C C 49.888 -1.398 -8.728 1.00 . A A . 94 GLY C 1 1
1 218 1 1 15 GLY CA C 49.036 -2.420 -9.458 1.00 . A A . 94 GLY CA 1 1
1 219 1 1 15 GLY H H 47.834 -3.512 -8.080 1.00 . A A . 94 GLY H 1 1
1 220 1 1 15 GLY HA2 H 49.618 -3.330 -9.595 1.00 . A A . 94 GLY HA2 1 1
1 221 1 1 15 GLY HA3 H 48.771 -2.022 -10.437 1.00 . A A . 94 GLY HA3 1 1
1 222 1 1 15 GLY N N 47.821 -2.738 -8.723 1.00 . A A . 94 GLY N 1 1
1 223 1 1 15 GLY O O 49.434 -0.773 -7.773 1.00 . A A . 94 GLY O 1 1
1 224 1 1 16 HIS C C 53.025 0.167 -9.651 1.00 . A A . 95 HIS C 1 1
1 225 1 1 16 HIS CA C 52.055 -0.283 -8.568 1.00 . A A . 95 HIS CA 1 1
1 226 1 1 16 HIS CB C 52.826 -0.954 -7.424 1.00 . A A . 95 HIS CB 1 1
1 227 1 1 16 HIS CD2 C 53.161 0.732 -5.483 1.00 . A A . 95 HIS CD2 1 1
1 228 1 1 16 HIS CE1 C 55.232 1.194 -5.753 1.00 . A A . 95 HIS CE1 1 1
1 229 1 1 16 HIS CG C 53.577 0.009 -6.558 1.00 . A A . 95 HIS CG 1 1
1 230 1 1 16 HIS H H 51.463 -1.777 -9.953 1.00 . A A . 95 HIS H 1 1
1 231 1 1 16 HIS HA H 51.503 0.576 -8.185 1.00 . A A . 95 HIS HA 1 1
1 232 1 1 16 HIS HB2 H 52.111 -1.487 -6.797 1.00 . A A . 95 HIS HB2 1 1
1 233 1 1 16 HIS HB3 H 53.525 -1.679 -7.841 1.00 . A A . 95 HIS HB3 1 1
1 234 1 1 16 HIS HD1 H 55.549 -0.035 -7.404 1.00 . A A . 95 HIS HD1 1 1
1 235 1 1 16 HIS HD2 H 52.159 0.720 -5.080 1.00 . A A . 95 HIS HD2 1 1
1 236 1 1 16 HIS HE1 H 56.224 1.612 -5.627 1.00 . A A . 95 HIS HE1 1 1
1 237 1 1 16 HIS N N 51.128 -1.237 -9.170 1.00 . A A . 95 HIS N 1 1
1 238 1 1 16 HIS ND1 N 54.907 0.327 -6.706 1.00 . A A . 95 HIS ND1 1 1
1 239 1 1 16 HIS NE2 N 54.203 1.483 -4.983 1.00 . A A . 95 HIS NE2 1 1
1 240 1 1 16 HIS O O 53.529 -0.668 -10.401 1.00 . A A . 95 HIS O 1 1
1 241 1 1 17 ILE C C 54.911 3.199 -10.034 1.00 . A A . 96 ILE C 1 1
1 242 1 1 17 ILE CA C 54.218 2.023 -10.712 1.00 . A A . 96 ILE CA 1 1
1 243 1 1 17 ILE CB C 53.538 2.511 -12.058 1.00 . A A . 96 ILE CB 1 1
1 244 1 1 17 ILE CD1 C 52.942 5.019 -12.202 1.00 . A A . 96 ILE CD1 1 1
1 245 1 1 17 ILE CG1 C 52.476 3.605 -11.811 1.00 . A A . 96 ILE CG1 1 1
1 246 1 1 17 ILE CG2 C 52.879 1.331 -12.809 1.00 . A A . 96 ILE CG2 1 1
1 247 1 1 17 ILE H H 52.818 2.115 -9.111 1.00 . A A . 96 ILE H 1 1
1 248 1 1 17 ILE HA H 54.965 1.266 -10.948 1.00 . A A . 96 ILE HA 1 1
1 249 1 1 17 ILE HB H 54.316 2.926 -12.700 1.00 . A A . 96 ILE HB 1 1
1 250 1 1 17 ILE HD11 H 52.136 5.730 -12.014 1.00 . A A . 96 ILE HD11 1 1
1 251 1 1 17 ILE HD12 H 53.811 5.298 -11.605 1.00 . A A . 96 ILE HD12 1 1
1 252 1 1 17 ILE HD13 H 53.203 5.042 -13.261 1.00 . A A . 96 ILE HD13 1 1
1 253 1 1 17 ILE HG12 H 51.589 3.365 -12.397 1.00 . A A . 96 ILE HG12 1 1
1 254 1 1 17 ILE HG13 H 52.193 3.607 -10.760 1.00 . A A . 96 ILE HG13 1 1
1 255 1 1 17 ILE HG21 H 53.609 0.531 -12.944 1.00 . A A . 96 ILE HG21 1 1
1 256 1 1 17 ILE HG22 H 52.035 0.948 -12.234 1.00 . A A . 96 ILE HG22 1 1
1 257 1 1 17 ILE HG23 H 52.529 1.666 -13.786 1.00 . A A . 96 ILE HG23 1 1
1 258 1 1 17 ILE N N 53.265 1.468 -9.748 1.00 . A A . 96 ILE N 1 1
1 259 1 1 17 ILE O O 54.305 3.888 -9.219 1.00 . A A . 96 ILE O 1 1
1 260 1 1 18 GLU C C 57.543 5.424 -10.832 1.00 . A A . 97 GLU C 1 1
1 261 1 1 18 GLU CA C 56.968 4.494 -9.760 1.00 . A A . 97 GLU CA 1 1
1 262 1 1 18 GLU CB C 58.105 3.888 -8.931 1.00 . A A . 97 GLU CB 1 1
1 263 1 1 18 GLU CD C 58.445 1.914 -7.386 1.00 . A A . 97 GLU CD 1 1
1 264 1 1 18 GLU CG C 57.612 3.145 -7.691 1.00 . A A . 97 GLU CG 1 1
1 265 1 1 18 GLU H H 56.636 2.785 -10.999 1.00 . A A . 97 GLU H 1 1
1 266 1 1 18 GLU HA H 56.335 5.085 -9.099 1.00 . A A . 97 GLU HA 1 1
1 267 1 1 18 GLU HB2 H 58.658 3.192 -9.563 1.00 . A A . 97 GLU HB2 1 1
1 268 1 1 18 GLU HB3 H 58.781 4.683 -8.616 1.00 . A A . 97 GLU HB3 1 1
1 269 1 1 18 GLU HG2 H 57.639 3.822 -6.836 1.00 . A A . 97 GLU HG2 1 1
1 270 1 1 18 GLU HG3 H 56.582 2.831 -7.848 1.00 . A A . 97 GLU HG3 1 1
1 271 1 1 18 GLU N N 56.177 3.411 -10.362 1.00 . A A . 97 GLU N 1 1
1 272 1 1 18 GLU O O 58.004 6.525 -10.542 1.00 . A A . 97 GLU O 1 1
1 273 1 1 18 GLU OE1 O 59.637 2.056 -7.055 1.00 . A A . 97 GLU OE1 1 1
1 274 1 1 18 GLU OE2 O 57.895 0.790 -7.493 1.00 . A A . 97 GLU OE2 1 1
1 275 1 1 19 GLY C C 59.553 5.829 -13.085 1.00 . A A . 98 GLY C 1 1
1 276 1 1 19 GLY CA C 58.040 5.787 -13.166 1.00 . A A . 98 GLY CA 1 1
1 277 1 1 19 GLY H H 57.103 4.090 -12.291 1.00 . A A . 98 GLY H 1 1
1 278 1 1 19 GLY HA2 H 57.743 5.361 -14.123 1.00 . A A . 98 GLY HA2 1 1
1 279 1 1 19 GLY HA3 H 57.651 6.803 -13.090 1.00 . A A . 98 GLY HA3 1 1
1 280 1 1 19 GLY N N 57.493 4.987 -12.084 1.00 . A A . 98 GLY N 1 1
1 281 1 1 19 GLY O O 60.189 4.831 -12.759 1.00 . A A . 98 GLY O 1 1
1 282 1 1 20 ARG C C 61.765 8.583 -12.715 1.00 . A A . 99 ARG C 1 1
1 283 1 1 20 ARG CA C 61.577 7.196 -13.297 1.00 . A A . 99 ARG CA 1 1
1 284 1 1 20 ARG CB C 62.225 7.126 -14.684 1.00 . A A . 99 ARG CB 1 1
1 285 1 1 20 ARG CD C 62.721 5.718 -16.716 1.00 . A A . 99 ARG CD 1 1
1 286 1 1 20 ARG CG C 62.390 5.706 -15.227 1.00 . A A . 99 ARG CG 1 1
1 287 1 1 20 ARG CZ C 64.458 6.683 -18.216 1.00 . A A . 99 ARG CZ 1 1
1 288 1 1 20 ARG H H 59.559 7.781 -13.639 1.00 . A A . 99 ARG H 1 1
1 289 1 1 20 ARG HA H 62.028 6.457 -12.632 1.00 . A A . 99 ARG HA 1 1
1 290 1 1 20 ARG HB2 H 61.613 7.702 -15.380 1.00 . A A . 99 ARG HB2 1 1
1 291 1 1 20 ARG HB3 H 63.209 7.592 -14.628 1.00 . A A . 99 ARG HB3 1 1
1 292 1 1 20 ARG HD2 H 62.850 4.692 -17.059 1.00 . A A . 99 ARG HD2 1 1
1 293 1 1 20 ARG HD3 H 61.885 6.167 -17.254 1.00 . A A . 99 ARG HD3 1 1
1 294 1 1 20 ARG HE H 64.403 6.922 -16.220 1.00 . A A . 99 ARG HE 1 1
1 295 1 1 20 ARG HG2 H 63.192 5.208 -14.682 1.00 . A A . 99 ARG HG2 1 1
1 296 1 1 20 ARG HG3 H 61.465 5.151 -15.079 1.00 . A A . 99 ARG HG3 1 1
1 297 1 1 20 ARG HH11 H 63.102 5.590 -19.218 1.00 . A A . 99 ARG HH11 1 1
1 298 1 1 20 ARG HH12 H 64.342 6.331 -20.194 1.00 . A A . 99 ARG HH12 1 1
1 299 1 1 20 ARG HH21 H 65.941 7.848 -17.527 1.00 . A A . 99 ARG HH21 1 1
1 300 1 1 20 ARG HH22 H 65.920 7.587 -19.250 1.00 . A A . 99 ARG HH22 1 1
1 301 1 1 20 ARG N N 60.130 6.985 -13.385 1.00 . A A . 99 ARG N 1 1
1 302 1 1 20 ARG NE N 63.942 6.490 -17.006 1.00 . A A . 99 ARG NE 1 1
1 303 1 1 20 ARG NH1 N 63.930 6.156 -19.294 1.00 . A A . 99 ARG NH1 1 1
1 304 1 1 20 ARG NH2 N 65.525 7.423 -18.340 1.00 . A A . 99 ARG NH2 1 1
1 305 1 1 20 ARG O O 61.255 9.545 -13.266 1.00 . A A . 99 ARG O 1 1
1 306 1 1 21 HIS C C 63.858 9.651 -9.976 1.00 . A A . 100 HIS C 1 1
1 307 1 1 21 HIS CA C 62.670 9.923 -10.881 1.00 . A A . 100 HIS CA 1 1
1 308 1 1 21 HIS CB C 61.440 10.291 -10.039 1.00 . A A . 100 HIS CB 1 1
1 309 1 1 21 HIS CD2 C 61.547 9.032 -7.769 1.00 . A A . 100 HIS CD2 1 1
1 310 1 1 21 HIS CE1 C 60.051 7.538 -8.116 1.00 . A A . 100 HIS CE1 1 1
1 311 1 1 21 HIS CG C 61.071 9.250 -9.027 1.00 . A A . 100 HIS CG 1 1
1 312 1 1 21 HIS H H 62.838 7.833 -11.164 1.00 . A A . 100 HIS H 1 1
1 313 1 1 21 HIS HA H 62.903 10.727 -11.580 1.00 . A A . 100 HIS HA 1 1
1 314 1 1 21 HIS HB2 H 61.641 11.228 -9.517 1.00 . A A . 100 HIS HB2 1 1
1 315 1 1 21 HIS HB3 H 60.591 10.446 -10.703 1.00 . A A . 100 HIS HB3 1 1
1 316 1 1 21 HIS HD1 H 59.557 8.138 -10.047 1.00 . A A . 100 HIS HD1 1 1
1 317 1 1 21 HIS HD2 H 62.320 9.616 -7.289 1.00 . A A . 100 HIS HD2 1 1
1 318 1 1 21 HIS HE1 H 59.385 6.695 -7.987 1.00 . A A . 100 HIS HE1 1 1
1 319 1 1 21 HIS N N 62.448 8.666 -11.588 1.00 . A A . 100 HIS N 1 1
1 320 1 1 21 HIS ND1 N 60.119 8.276 -9.218 1.00 . A A . 100 HIS ND1 1 1
1 321 1 1 21 HIS NE2 N 60.894 7.958 -7.195 1.00 . A A . 100 HIS NE2 1 1
1 322 1 1 21 HIS O O 64.310 8.505 -9.907 1.00 . A A . 100 HIS O 1 1
1 323 1 1 22 MET C C 65.293 11.588 -7.242 1.00 . A A . 101 MET C 1 1
1 324 1 1 22 MET CA C 65.420 10.505 -8.310 1.00 . A A . 101 MET CA 1 1
1 325 1 1 22 MET CB C 66.782 10.599 -9.005 1.00 . A A . 101 MET CB 1 1
1 326 1 1 22 MET CE C 68.703 13.729 -10.825 1.00 . A A . 101 MET CE 1 1
1 327 1 1 22 MET CG C 67.064 11.955 -9.607 1.00 . A A . 101 MET CG 1 1
1 328 1 1 22 MET H H 63.945 11.600 -9.391 1.00 . A A . 101 MET H 1 1
1 329 1 1 22 MET HA H 65.331 9.529 -7.832 1.00 . A A . 101 MET HA 1 1
1 330 1 1 22 MET HB2 H 67.563 10.371 -8.283 1.00 . A A . 101 MET HB2 1 1
1 331 1 1 22 MET HB3 H 66.819 9.854 -9.799 1.00 . A A . 101 MET HB3 1 1
1 332 1 1 22 MET HE1 H 67.783 14.080 -11.294 1.00 . A A . 101 MET HE1 1 1
1 333 1 1 22 MET HE2 H 68.850 14.251 -9.879 1.00 . A A . 101 MET HE2 1 1
1 334 1 1 22 MET HE3 H 69.547 13.933 -11.482 1.00 . A A . 101 MET HE3 1 1
1 335 1 1 22 MET HG2 H 66.246 12.225 -10.276 1.00 . A A . 101 MET HG2 1 1
1 336 1 1 22 MET HG3 H 67.120 12.693 -8.807 1.00 . A A . 101 MET HG3 1 1
1 337 1 1 22 MET N N 64.343 10.668 -9.281 1.00 . A A . 101 MET N 1 1
1 338 1 1 22 MET O O 64.721 12.655 -7.494 1.00 . A A . 101 MET O 1 1
1 339 1 1 22 MET SD S 68.593 11.984 -10.528 1.00 . A A . 101 MET SD 1 1
1 340 1 1 23 LEU C C 67.114 12.890 -4.695 1.00 . A A . 102 LEU C 1 1
1 341 1 1 23 LEU CA C 65.756 12.222 -4.929 1.00 . A A . 102 LEU CA 1 1
1 342 1 1 23 LEU CB C 65.356 11.430 -3.679 1.00 . A A . 102 LEU CB 1 1
1 343 1 1 23 LEU CD1 C 63.592 12.846 -2.561 1.00 . A A . 102 LEU CD1 1 1
1 344 1 1 23 LEU CD2 C 65.074 11.380 -1.191 1.00 . A A . 102 LEU CD2 1 1
1 345 1 1 23 LEU CG C 64.997 12.257 -2.436 1.00 . A A . 102 LEU CG 1 1
1 346 1 1 23 LEU H H 66.262 10.397 -5.910 1.00 . A A . 102 LEU H 1 1
1 347 1 1 23 LEU HA H 65.006 12.984 -5.126 1.00 . A A . 102 LEU HA 1 1
1 348 1 1 23 LEU HB2 H 64.498 10.805 -3.929 1.00 . A A . 102 LEU HB2 1 1
1 349 1 1 23 LEU HB3 H 66.184 10.769 -3.424 1.00 . A A . 102 LEU HB3 1 1
1 350 1 1 23 LEU HD11 H 63.531 13.457 -3.455 1.00 . A A . 102 LEU HD11 1 1
1 351 1 1 23 LEU HD12 H 63.375 13.463 -1.689 1.00 . A A . 102 LEU HD12 1 1
1 352 1 1 23 LEU HD13 H 62.859 12.041 -2.628 1.00 . A A . 102 LEU HD13 1 1
1 353 1 1 23 LEU HD21 H 64.817 11.970 -0.312 1.00 . A A . 102 LEU HD21 1 1
1 354 1 1 23 LEU HD22 H 66.088 10.995 -1.080 1.00 . A A . 102 LEU HD22 1 1
1 355 1 1 23 LEU HD23 H 64.380 10.543 -1.284 1.00 . A A . 102 LEU HD23 1 1
1 356 1 1 23 LEU HG H 65.714 13.069 -2.331 1.00 . A A . 102 LEU HG 1 1
1 357 1 1 23 LEU N N 65.817 11.306 -6.060 1.00 . A A . 102 LEU N 1 1
1 358 1 1 23 LEU O O 68.133 12.211 -4.589 1.00 . A A . 102 LEU O 1 1
1 359 1 1 24 LEU C C 68.179 15.688 -2.949 1.00 . A A . 103 LEU C 1 1
1 360 1 1 24 LEU CA C 68.355 14.950 -4.255 1.00 . A A . 103 LEU CA 1 1
1 361 1 1 24 LEU CB C 68.687 15.973 -5.344 1.00 . A A . 103 LEU CB 1 1
1 362 1 1 24 LEU CD1 C 69.524 16.596 -7.593 1.00 . A A . 103 LEU CD1 1 1
1 363 1 1 24 LEU CD2 C 70.659 14.776 -6.363 1.00 . A A . 103 LEU CD2 1 1
1 364 1 1 24 LEU CG C 69.319 15.438 -6.634 1.00 . A A . 103 LEU CG 1 1
1 365 1 1 24 LEU H H 66.253 14.726 -4.660 1.00 . A A . 103 LEU H 1 1
1 366 1 1 24 LEU HA H 69.187 14.256 -4.144 1.00 . A A . 103 LEU HA 1 1
1 367 1 1 24 LEU HB2 H 67.772 16.505 -5.601 1.00 . A A . 103 LEU HB2 1 1
1 368 1 1 24 LEU HB3 H 69.380 16.698 -4.917 1.00 . A A . 103 LEU HB3 1 1
1 369 1 1 24 LEU HD11 H 68.574 17.101 -7.763 1.00 . A A . 103 LEU HD11 1 1
1 370 1 1 24 LEU HD12 H 69.905 16.216 -8.541 1.00 . A A . 103 LEU HD12 1 1
1 371 1 1 24 LEU HD13 H 70.239 17.305 -7.173 1.00 . A A . 103 LEU HD13 1 1
1 372 1 1 24 LEU HD21 H 71.116 14.477 -7.304 1.00 . A A . 103 LEU HD21 1 1
1 373 1 1 24 LEU HD22 H 70.512 13.885 -5.753 1.00 . A A . 103 LEU HD22 1 1
1 374 1 1 24 LEU HD23 H 71.321 15.466 -5.838 1.00 . A A . 103 LEU HD23 1 1
1 375 1 1 24 LEU HG H 68.646 14.711 -7.089 1.00 . A A . 103 LEU HG 1 1
1 376 1 1 24 LEU N N 67.126 14.209 -4.573 1.00 . A A . 103 LEU N 1 1
1 377 1 1 24 LEU O O 67.095 16.176 -2.657 1.00 . A A . 103 LEU O 1 1
1 378 1 1 25 THR C C 69.775 17.902 -1.071 1.00 . A A . 104 THR C 1 1
1 379 1 1 25 THR CA C 69.210 16.497 -0.897 1.00 . A A . 104 THR CA 1 1
1 380 1 1 25 THR CB C 70.030 15.739 0.163 1.00 . A A . 104 THR CB 1 1
1 381 1 1 25 THR CG2 C 69.763 16.270 1.569 1.00 . A A . 104 THR CG2 1 1
1 382 1 1 25 THR H H 70.140 15.397 -2.482 1.00 . A A . 104 THR H 1 1
1 383 1 1 25 THR HA H 68.179 16.566 -0.556 1.00 . A A . 104 THR HA 1 1
1 384 1 1 25 THR HB H 71.086 15.835 -0.068 1.00 . A A . 104 THR HB 1 1
1 385 1 1 25 THR HG1 H 70.092 13.947 -0.625 1.00 . A A . 104 THR HG1 1 1
1 386 1 1 25 THR HG21 H 70.138 17.288 1.659 1.00 . A A . 104 THR HG21 1 1
1 387 1 1 25 THR HG22 H 70.272 15.636 2.293 1.00 . A A . 104 THR HG22 1 1
1 388 1 1 25 THR HG23 H 68.690 16.257 1.770 1.00 . A A . 104 THR HG23 1 1
1 389 1 1 25 THR N N 69.249 15.796 -2.177 1.00 . A A . 104 THR N 1 1
1 390 1 1 25 THR O O 70.751 18.108 -1.785 1.00 . A A . 104 THR O 1 1
1 391 1 1 25 THR OG1 O 69.668 14.357 0.137 1.00 . A A . 104 THR OG1 1 1
1 392 1 1 26 VAL C C 69.795 20.781 0.892 1.00 . A A . 105 VAL C 1 1
1 393 1 1 26 VAL CA C 69.570 20.267 -0.523 1.00 . A A . 105 VAL CA 1 1
1 394 1 1 26 VAL CB C 68.465 21.116 -1.195 1.00 . A A . 105 VAL CB 1 1
1 395 1 1 26 VAL CG1 C 68.903 22.584 -1.355 1.00 . A A . 105 VAL CG1 1 1
1 396 1 1 26 VAL CG2 C 68.067 20.528 -2.561 1.00 . A A . 105 VAL CG2 1 1
1 397 1 1 26 VAL H H 68.336 18.661 0.144 1.00 . A A . 105 VAL H 1 1
1 398 1 1 26 VAL HA H 70.491 20.345 -1.095 1.00 . A A . 105 VAL HA 1 1
1 399 1 1 26 VAL HB H 67.603 21.081 -0.557 1.00 . A A . 105 VAL HB 1 1
1 400 1 1 26 VAL HG11 H 69.812 22.640 -1.951 1.00 . A A . 105 VAL HG11 1 1
1 401 1 1 26 VAL HG12 H 68.113 23.146 -1.853 1.00 . A A . 105 VAL HG12 1 1
1 402 1 1 26 VAL HG13 H 69.081 23.025 -0.375 1.00 . A A . 105 VAL HG13 1 1
1 403 1 1 26 VAL HG21 H 67.615 19.545 -2.423 1.00 . A A . 105 VAL HG21 1 1
1 404 1 1 26 VAL HG22 H 67.341 21.182 -3.042 1.00 . A A . 105 VAL HG22 1 1
1 405 1 1 26 VAL HG23 H 68.944 20.435 -3.196 1.00 . A A . 105 VAL HG23 1 1
1 406 1 1 26 VAL N N 69.150 18.875 -0.434 1.00 . A A . 105 VAL N 1 1
1 407 1 1 26 VAL O O 68.949 20.584 1.762 1.00 . A A . 105 VAL O 1 1
1 408 1 1 27 TYR C C 71.384 23.563 2.214 1.00 . A A . 106 TYR C 1 1
1 409 1 1 27 TYR CA C 71.205 22.058 2.420 1.00 . A A . 106 TYR CA 1 1
1 410 1 1 27 TYR CB C 72.466 21.432 3.026 1.00 . A A . 106 TYR CB 1 1
1 411 1 1 27 TYR CD1 C 72.651 22.897 5.111 1.00 . A A . 106 TYR CD1 1 1
1 412 1 1 27 TYR CD2 C 72.588 20.490 5.384 1.00 . A A . 106 TYR CD2 1 1
1 413 1 1 27 TYR CE1 C 72.731 23.054 6.521 1.00 . A A . 106 TYR CE1 1 1
1 414 1 1 27 TYR CE2 C 72.668 20.648 6.795 1.00 . A A . 106 TYR CE2 1 1
1 415 1 1 27 TYR CG C 72.573 21.612 4.529 1.00 . A A . 106 TYR CG 1 1
1 416 1 1 27 TYR CZ C 72.732 21.931 7.346 1.00 . A A . 106 TYR CZ 1 1
1 417 1 1 27 TYR H H 71.598 21.564 0.376 1.00 . A A . 106 TYR H 1 1
1 418 1 1 27 TYR HA H 70.367 21.890 3.094 1.00 . A A . 106 TYR HA 1 1
1 419 1 1 27 TYR HB2 H 72.452 20.363 2.814 1.00 . A A . 106 TYR HB2 1 1
1 420 1 1 27 TYR HB3 H 73.346 21.862 2.549 1.00 . A A . 106 TYR HB3 1 1
1 421 1 1 27 TYR HD1 H 72.644 23.774 4.484 1.00 . A A . 106 TYR HD1 1 1
1 422 1 1 27 TYR HD2 H 72.529 19.495 4.963 1.00 . A A . 106 TYR HD2 1 1
1 423 1 1 27 TYR HE1 H 72.791 24.040 6.958 1.00 . A A . 106 TYR HE1 1 1
1 424 1 1 27 TYR HE2 H 72.669 19.782 7.438 1.00 . A A . 106 TYR HE2 1 1
1 425 1 1 27 TYR HH H 72.780 21.266 9.183 1.00 . A A . 106 TYR HH 1 1
1 426 1 1 27 TYR N N 70.915 21.449 1.123 1.00 . A A . 106 TYR N 1 1
1 427 1 1 27 TYR O O 72.341 24.001 1.584 1.00 . A A . 106 TYR O 1 1
1 428 1 1 27 TYR OH O 72.798 22.094 8.704 1.00 . A A . 106 TYR OH 1 1
1 429 1 1 28 CYS C C 71.041 26.443 3.807 1.00 . A A . 107 CYS C 1 1
1 430 1 1 28 CYS CA C 70.494 25.801 2.545 1.00 . A A . 107 CYS CA 1 1
1 431 1 1 28 CYS CB C 69.096 26.336 2.262 1.00 . A A . 107 CYS CB 1 1
1 432 1 1 28 CYS H H 69.677 23.956 3.245 1.00 . A A . 107 CYS H 1 1
1 433 1 1 28 CYS HA H 71.145 26.052 1.711 1.00 . A A . 107 CYS HA 1 1
1 434 1 1 28 CYS HB2 H 68.444 26.076 3.097 1.00 . A A . 107 CYS HB2 1 1
1 435 1 1 28 CYS HB3 H 69.141 27.422 2.183 1.00 . A A . 107 CYS HB3 1 1
1 436 1 1 28 CYS HG H 67.200 26.269 0.875 1.00 . A A . 107 CYS HG 1 1
1 437 1 1 28 CYS N N 70.447 24.352 2.707 1.00 . A A . 107 CYS N 1 1
1 438 1 1 28 CYS O O 70.539 26.200 4.895 1.00 . A A . 107 CYS O 1 1
1 439 1 1 28 CYS SG S 68.394 25.670 0.743 1.00 . A A . 107 CYS SG 1 1
1 440 1 1 29 VAL C C 72.562 29.404 4.775 1.00 . A A . 108 VAL C 1 1
1 441 1 1 29 VAL CA C 72.738 27.891 4.789 1.00 . A A . 108 VAL CA 1 1
1 442 1 1 29 VAL CB C 74.267 27.563 4.783 1.00 . A A . 108 VAL CB 1 1
1 443 1 1 29 VAL CG1 C 74.970 28.172 6.014 1.00 . A A . 108 VAL CG1 1 1
1 444 1 1 29 VAL CG2 C 74.487 26.044 4.771 1.00 . A A . 108 VAL CG2 1 1
1 445 1 1 29 VAL H H 72.443 27.433 2.725 1.00 . A A . 108 VAL H 1 1
1 446 1 1 29 VAL HA H 72.310 27.502 5.708 1.00 . A A . 108 VAL HA 1 1
1 447 1 1 29 VAL HB H 74.713 27.983 3.881 1.00 . A A . 108 VAL HB 1 1
1 448 1 1 29 VAL HG11 H 76.014 27.864 6.028 1.00 . A A . 108 VAL HG11 1 1
1 449 1 1 29 VAL HG12 H 74.918 29.257 5.973 1.00 . A A . 108 VAL HG12 1 1
1 450 1 1 29 VAL HG13 H 74.484 27.817 6.929 1.00 . A A . 108 VAL HG13 1 1
1 451 1 1 29 VAL HG21 H 74.002 25.597 5.642 1.00 . A A . 108 VAL HG21 1 1
1 452 1 1 29 VAL HG22 H 74.070 25.613 3.861 1.00 . A A . 108 VAL HG22 1 1
1 453 1 1 29 VAL HG23 H 75.554 25.827 4.808 1.00 . A A . 108 VAL HG23 1 1
1 454 1 1 29 VAL N N 72.070 27.260 3.656 1.00 . A A . 108 VAL N 1 1
1 455 1 1 29 VAL O O 72.886 30.084 3.788 1.00 . A A . 108 VAL O 1 1
1 456 1 1 30 ARG C C 73.014 31.575 7.334 1.00 . A A . 109 ARG C 1 1
1 457 1 1 30 ARG CA C 72.091 31.370 6.153 1.00 . A A . 109 ARG CA 1 1
1 458 1 1 30 ARG CB C 70.680 31.850 6.512 1.00 . A A . 109 ARG CB 1 1
1 459 1 1 30 ARG CD C 68.364 32.518 5.706 1.00 . A A . 109 ARG CD 1 1
1 460 1 1 30 ARG CG C 69.670 31.774 5.365 1.00 . A A . 109 ARG CG 1 1
1 461 1 1 30 ARG CZ C 68.300 34.777 6.786 1.00 . A A . 109 ARG CZ 1 1
1 462 1 1 30 ARG H H 71.873 29.326 6.679 1.00 . A A . 109 ARG H 1 1
1 463 1 1 30 ARG HA H 72.469 31.914 5.286 1.00 . A A . 109 ARG HA 1 1
1 464 1 1 30 ARG HB2 H 70.307 31.256 7.348 1.00 . A A . 109 ARG HB2 1 1
1 465 1 1 30 ARG HB3 H 70.756 32.880 6.839 1.00 . A A . 109 ARG HB3 1 1
1 466 1 1 30 ARG HD2 H 67.620 32.285 4.945 1.00 . A A . 109 ARG HD2 1 1
1 467 1 1 30 ARG HD3 H 67.996 32.169 6.662 1.00 . A A . 109 ARG HD3 1 1
1 468 1 1 30 ARG HE H 68.936 34.406 4.904 1.00 . A A . 109 ARG HE 1 1
1 469 1 1 30 ARG HG2 H 70.109 32.222 4.474 1.00 . A A . 109 ARG HG2 1 1
1 470 1 1 30 ARG HG3 H 69.443 30.728 5.158 1.00 . A A . 109 ARG HG3 1 1
1 471 1 1 30 ARG HH11 H 67.590 33.367 8.035 1.00 . A A . 109 ARG HH11 1 1
1 472 1 1 30 ARG HH12 H 67.664 34.986 8.690 1.00 . A A . 109 ARG HH12 1 1
1 473 1 1 30 ARG HH21 H 68.931 36.422 5.832 1.00 . A A . 109 ARG HH21 1 1
1 474 1 1 30 ARG HH22 H 68.375 36.654 7.474 1.00 . A A . 109 ARG HH22 1 1
1 475 1 1 30 ARG N N 72.118 29.934 5.908 1.00 . A A . 109 ARG N 1 1
1 476 1 1 30 ARG NE N 68.560 33.981 5.749 1.00 . A A . 109 ARG NE 1 1
1 477 1 1 30 ARG NH1 N 67.805 34.342 7.912 1.00 . A A . 109 ARG NH1 1 1
1 478 1 1 30 ARG NH2 N 68.558 36.049 6.687 1.00 . A A . 109 ARG NH2 1 1
1 479 1 1 30 ARG O O 73.000 30.784 8.267 1.00 . A A . 109 ARG O 1 1
1 480 1 1 31 ARG C C 73.913 33.323 9.717 1.00 . A A . 110 ARG C 1 1
1 481 1 1 31 ARG CA C 74.691 32.971 8.444 1.00 . A A . 110 ARG CA 1 1
1 482 1 1 31 ARG CB C 75.608 34.132 8.062 1.00 . A A . 110 ARG CB 1 1
1 483 1 1 31 ARG CD C 77.735 35.364 8.528 1.00 . A A . 110 ARG CD 1 1
1 484 1 1 31 ARG CG C 76.973 34.075 8.741 1.00 . A A . 110 ARG CG 1 1
1 485 1 1 31 ARG CZ C 77.664 37.684 9.431 1.00 . A A . 110 ARG CZ 1 1
1 486 1 1 31 ARG H H 73.753 33.288 6.540 1.00 . A A . 110 ARG H 1 1
1 487 1 1 31 ARG HA H 75.297 32.088 8.648 1.00 . A A . 110 ARG HA 1 1
1 488 1 1 31 ARG HB2 H 75.762 34.116 6.983 1.00 . A A . 110 ARG HB2 1 1
1 489 1 1 31 ARG HB3 H 75.113 35.067 8.323 1.00 . A A . 110 ARG HB3 1 1
1 490 1 1 31 ARG HD2 H 78.787 35.196 8.762 1.00 . A A . 110 ARG HD2 1 1
1 491 1 1 31 ARG HD3 H 77.640 35.660 7.482 1.00 . A A . 110 ARG HD3 1 1
1 492 1 1 31 ARG HE H 76.450 36.188 10.010 1.00 . A A . 110 ARG HE 1 1
1 493 1 1 31 ARG HG2 H 76.844 33.911 9.810 1.00 . A A . 110 ARG HG2 1 1
1 494 1 1 31 ARG HG3 H 77.543 33.246 8.321 1.00 . A A . 110 ARG HG3 1 1
1 495 1 1 31 ARG HH11 H 79.098 37.450 8.042 1.00 . A A . 110 ARG HH11 1 1
1 496 1 1 31 ARG HH12 H 78.967 39.048 8.725 1.00 . A A . 110 ARG HH12 1 1
1 497 1 1 31 ARG HH21 H 76.340 38.244 10.833 1.00 . A A . 110 ARG HH21 1 1
1 498 1 1 31 ARG HH22 H 77.429 39.487 10.280 1.00 . A A . 110 ARG HH22 1 1
1 499 1 1 31 ARG N N 73.781 32.659 7.328 1.00 . A A . 110 ARG N 1 1
1 500 1 1 31 ARG NE N 77.213 36.436 9.394 1.00 . A A . 110 ARG NE 1 1
1 501 1 1 31 ARG NH1 N 78.657 38.093 8.676 1.00 . A A . 110 ARG NH1 1 1
1 502 1 1 31 ARG NH2 N 77.105 38.536 10.244 1.00 . A A . 110 ARG NH2 1 1
1 503 1 1 31 ARG O O 74.479 33.494 10.784 1.00 . A A . 110 ARG O 1 1
1 504 1 1 32 ASP C C 71.171 32.603 11.377 1.00 . A A . 111 ASP C 1 1
1 505 1 1 32 ASP CA C 71.671 33.839 10.597 1.00 . A A . 111 ASP CA 1 1
1 506 1 1 32 ASP CB C 70.495 34.514 9.890 1.00 . A A . 111 ASP CB 1 1
1 507 1 1 32 ASP CG C 69.755 35.508 10.761 1.00 . A A . 111 ASP CG 1 1
1 508 1 1 32 ASP H H 72.229 33.316 8.634 1.00 . A A . 111 ASP H 1 1
1 509 1 1 32 ASP HA H 72.146 34.539 11.285 1.00 . A A . 111 ASP HA 1 1
1 510 1 1 32 ASP HB2 H 70.875 35.043 9.015 1.00 . A A . 111 ASP HB2 1 1
1 511 1 1 32 ASP HB3 H 69.807 33.747 9.552 1.00 . A A . 111 ASP HB3 1 1
1 512 1 1 32 ASP N N 72.612 33.469 9.545 1.00 . A A . 111 ASP N 1 1
1 513 1 1 32 ASP O O 70.182 32.671 12.094 1.00 . A A . 111 ASP O 1 1
1 514 1 1 32 ASP OD1 O 70.334 36.015 11.741 1.00 . A A . 111 ASP OD1 1 1
1 515 1 1 32 ASP OD2 O 68.646 35.914 10.334 1.00 . A A . 111 ASP OD2 1 1
1 516 1 1 33 LEU C C 70.075 29.707 11.478 1.00 . A A . 112 LEU C 1 1
1 517 1 1 33 LEU CA C 71.502 30.165 11.787 1.00 . A A . 112 LEU CA 1 1
1 518 1 1 33 LEU CB C 71.740 30.186 13.307 1.00 . A A . 112 LEU CB 1 1
1 519 1 1 33 LEU CD1 C 73.198 30.593 15.299 1.00 . A A . 112 LEU CD1 1 1
1 520 1 1 33 LEU CD2 C 74.173 29.439 13.302 1.00 . A A . 112 LEU CD2 1 1
1 521 1 1 33 LEU CG C 73.171 30.505 13.772 1.00 . A A . 112 LEU CG 1 1
1 522 1 1 33 LEU H H 72.627 31.482 10.534 1.00 . A A . 112 LEU H 1 1
1 523 1 1 33 LEU HA H 72.172 29.419 11.360 1.00 . A A . 112 LEU HA 1 1
1 524 1 1 33 LEU HB2 H 71.064 30.915 13.751 1.00 . A A . 112 LEU HB2 1 1
1 525 1 1 33 LEU HB3 H 71.475 29.206 13.704 1.00 . A A . 112 LEU HB3 1 1
1 526 1 1 33 LEU HD11 H 72.903 29.635 15.729 1.00 . A A . 112 LEU HD11 1 1
1 527 1 1 33 LEU HD12 H 72.504 31.367 15.631 1.00 . A A . 112 LEU HD12 1 1
1 528 1 1 33 LEU HD13 H 74.202 30.847 15.632 1.00 . A A . 112 LEU HD13 1 1
1 529 1 1 33 LEU HD21 H 74.242 29.452 12.215 1.00 . A A . 112 LEU HD21 1 1
1 530 1 1 33 LEU HD22 H 73.842 28.450 13.628 1.00 . A A . 112 LEU HD22 1 1
1 531 1 1 33 LEU HD23 H 75.156 29.647 13.720 1.00 . A A . 112 LEU HD23 1 1
1 532 1 1 33 LEU HG H 73.471 31.470 13.364 1.00 . A A . 112 LEU HG 1 1
1 533 1 1 33 LEU N N 71.840 31.468 11.164 1.00 . A A . 112 LEU N 1 1
1 534 1 1 33 LEU O O 69.484 28.916 12.196 1.00 . A A . 112 LEU O 1 1
1 535 1 1 34 SER C C 68.373 28.720 8.823 1.00 . A A . 113 SER C 1 1
1 536 1 1 34 SER CA C 68.230 29.816 9.866 1.00 . A A . 113 SER CA 1 1
1 537 1 1 34 SER CB C 67.541 31.016 9.251 1.00 . A A . 113 SER CB 1 1
1 538 1 1 34 SER H H 70.092 30.840 9.821 1.00 . A A . 113 SER H 1 1
1 539 1 1 34 SER HA H 67.624 29.444 10.694 1.00 . A A . 113 SER HA 1 1
1 540 1 1 34 SER HB2 H 67.850 31.100 8.216 1.00 . A A . 113 SER HB2 1 1
1 541 1 1 34 SER HB3 H 66.460 30.876 9.293 1.00 . A A . 113 SER HB3 1 1
1 542 1 1 34 SER HG H 67.992 32.002 10.877 1.00 . A A . 113 SER HG 1 1
1 543 1 1 34 SER N N 69.555 30.188 10.362 1.00 . A A . 113 SER N 1 1
1 544 1 1 34 SER O O 67.617 28.656 7.859 1.00 . A A . 113 SER O 1 1
1 545 1 1 34 SER OG O 67.902 32.201 9.935 1.00 . A A . 113 SER OG 1 1
1 546 1 1 35 GLU C C 68.870 25.784 8.032 1.00 . A A . 114 GLU C 1 1
1 547 1 1 35 GLU CA C 69.814 26.982 7.932 1.00 . A A . 114 GLU CA 1 1
1 548 1 1 35 GLU CB C 71.278 26.561 8.121 1.00 . A A . 114 GLU CB 1 1
1 549 1 1 35 GLU CD C 73.100 25.698 9.664 1.00 . A A . 114 GLU CD 1 1
1 550 1 1 35 GLU CG C 71.599 25.896 9.465 1.00 . A A . 114 GLU CG 1 1
1 551 1 1 35 GLU H H 70.051 28.076 9.737 1.00 . A A . 114 GLU H 1 1
1 552 1 1 35 GLU HA H 69.703 27.421 6.941 1.00 . A A . 114 GLU HA 1 1
1 553 1 1 35 GLU HB2 H 71.552 25.879 7.319 1.00 . A A . 114 GLU HB2 1 1
1 554 1 1 35 GLU HB3 H 71.892 27.458 8.030 1.00 . A A . 114 GLU HB3 1 1
1 555 1 1 35 GLU HG2 H 71.222 26.527 10.271 1.00 . A A . 114 GLU HG2 1 1
1 556 1 1 35 GLU HG3 H 71.100 24.928 9.512 1.00 . A A . 114 GLU HG3 1 1
1 557 1 1 35 GLU N N 69.459 27.977 8.931 1.00 . A A . 114 GLU N 1 1
1 558 1 1 35 GLU O O 68.312 25.498 9.091 1.00 . A A . 114 GLU O 1 1
1 559 1 1 35 GLU OE1 O 73.881 26.057 8.749 1.00 . A A . 114 GLU OE1 1 1
1 560 1 1 35 GLU OE2 O 73.504 25.246 10.756 1.00 . A A . 114 GLU OE2 1 1
1 561 1 1 36 VAL C C 68.071 23.121 5.717 1.00 . A A . 115 VAL C 1 1
1 562 1 1 36 VAL CA C 67.617 24.099 6.792 1.00 . A A . 115 VAL CA 1 1
1 563 1 1 36 VAL CB C 66.209 24.732 6.440 1.00 . A A . 115 VAL CB 1 1
1 564 1 1 36 VAL CG1 C 66.214 25.393 5.043 1.00 . A A . 115 VAL CG1 1 1
1 565 1 1 36 VAL CG2 C 65.077 23.694 6.534 1.00 . A A . 115 VAL CG2 1 1
1 566 1 1 36 VAL H H 69.122 25.417 6.049 1.00 . A A . 115 VAL H 1 1
1 567 1 1 36 VAL HA H 67.545 23.575 7.744 1.00 . A A . 115 VAL HA 1 1
1 568 1 1 36 VAL HB H 66.004 25.510 7.172 1.00 . A A . 115 VAL HB 1 1
1 569 1 1 36 VAL HG11 H 66.399 24.644 4.271 1.00 . A A . 115 VAL HG11 1 1
1 570 1 1 36 VAL HG12 H 65.246 25.861 4.860 1.00 . A A . 115 VAL HG12 1 1
1 571 1 1 36 VAL HG13 H 66.987 26.158 5.002 1.00 . A A . 115 VAL HG13 1 1
1 572 1 1 36 VAL HG21 H 65.110 23.204 7.507 1.00 . A A . 115 VAL HG21 1 1
1 573 1 1 36 VAL HG22 H 64.116 24.198 6.425 1.00 . A A . 115 VAL HG22 1 1
1 574 1 1 36 VAL HG23 H 65.178 22.950 5.744 1.00 . A A . 115 VAL HG23 1 1
1 575 1 1 36 VAL N N 68.625 25.149 6.896 1.00 . A A . 115 VAL N 1 1
1 576 1 1 36 VAL O O 68.804 23.495 4.803 1.00 . A A . 115 VAL O 1 1
1 577 1 1 37 THR C C 66.664 20.121 4.497 1.00 . A A . 116 THR C 1 1
1 578 1 1 37 THR CA C 67.940 20.892 4.786 1.00 . A A . 116 THR CA 1 1
1 579 1 1 37 THR CB C 69.114 19.961 5.204 1.00 . A A . 116 THR CB 1 1
1 580 1 1 37 THR CG2 C 68.775 19.108 6.420 1.00 . A A . 116 THR CG2 1 1
1 581 1 1 37 THR H H 67.028 21.601 6.567 1.00 . A A . 116 THR H 1 1
1 582 1 1 37 THR HA H 68.226 21.416 3.879 1.00 . A A . 116 THR HA 1 1
1 583 1 1 37 THR HB H 69.975 20.582 5.444 1.00 . A A . 116 THR HB 1 1
1 584 1 1 37 THR HG1 H 69.444 19.608 3.300 1.00 . A A . 116 THR HG1 1 1
1 585 1 1 37 THR HG21 H 69.636 18.491 6.673 1.00 . A A . 116 THR HG21 1 1
1 586 1 1 37 THR HG22 H 67.926 18.462 6.196 1.00 . A A . 116 THR HG22 1 1
1 587 1 1 37 THR HG23 H 68.534 19.749 7.267 1.00 . A A . 116 THR HG23 1 1
1 588 1 1 37 THR N N 67.637 21.876 5.810 1.00 . A A . 116 THR N 1 1
1 589 1 1 37 THR O O 65.810 19.969 5.372 1.00 . A A . 116 THR O 1 1
1 590 1 1 37 THR OG1 O 69.457 19.094 4.120 1.00 . A A . 116 THR OG1 1 1
1 591 1 1 38 PHE C C 65.727 18.239 1.558 1.00 . A A . 117 PHE C 1 1
1 592 1 1 38 PHE CA C 65.309 19.034 2.780 1.00 . A A . 117 PHE CA 1 1
1 593 1 1 38 PHE CB C 64.210 20.052 2.430 1.00 . A A . 117 PHE CB 1 1
1 594 1 1 38 PHE CD1 C 64.549 20.974 0.093 1.00 . A A . 117 PHE CD1 1 1
1 595 1 1 38 PHE CD2 C 65.176 22.347 1.995 1.00 . A A . 117 PHE CD2 1 1
1 596 1 1 38 PHE CE1 C 64.950 22.008 -0.791 1.00 . A A . 117 PHE CE1 1 1
1 597 1 1 38 PHE CE2 C 65.579 23.386 1.123 1.00 . A A . 117 PHE CE2 1 1
1 598 1 1 38 PHE CG C 64.660 21.138 1.488 1.00 . A A . 117 PHE CG 1 1
1 599 1 1 38 PHE CZ C 65.466 23.216 -0.273 1.00 . A A . 117 PHE CZ 1 1
1 600 1 1 38 PHE H H 67.252 19.880 2.569 1.00 . A A . 117 PHE H 1 1
1 601 1 1 38 PHE HA H 64.937 18.357 3.545 1.00 . A A . 117 PHE HA 1 1
1 602 1 1 38 PHE HB2 H 63.364 19.527 1.986 1.00 . A A . 117 PHE HB2 1 1
1 603 1 1 38 PHE HB3 H 63.870 20.521 3.352 1.00 . A A . 117 PHE HB3 1 1
1 604 1 1 38 PHE HD1 H 64.145 20.055 -0.308 1.00 . A A . 117 PHE HD1 1 1
1 605 1 1 38 PHE HD2 H 65.256 22.487 3.065 1.00 . A A . 117 PHE HD2 1 1
1 606 1 1 38 PHE HE1 H 64.852 21.875 -1.857 1.00 . A A . 117 PHE HE1 1 1
1 607 1 1 38 PHE HE2 H 65.964 24.309 1.527 1.00 . A A . 117 PHE HE2 1 1
1 608 1 1 38 PHE HZ H 65.764 24.010 -0.942 1.00 . A A . 117 PHE HZ 1 1
1 609 1 1 38 PHE N N 66.509 19.711 3.251 1.00 . A A . 117 PHE N 1 1
1 610 1 1 38 PHE O O 66.880 18.316 1.144 1.00 . A A . 117 PHE O 1 1
1 611 1 1 39 SER C C 64.008 16.967 -1.251 1.00 . A A . 118 SER C 1 1
1 612 1 1 39 SER CA C 65.107 16.723 -0.232 1.00 . A A . 118 SER CA 1 1
1 613 1 1 39 SER CB C 65.239 15.235 0.095 1.00 . A A . 118 SER CB 1 1
1 614 1 1 39 SER H H 63.862 17.476 1.316 1.00 . A A . 118 SER H 1 1
1 615 1 1 39 SER HA H 66.045 17.072 -0.656 1.00 . A A . 118 SER HA 1 1
1 616 1 1 39 SER HB2 H 65.462 14.687 -0.819 1.00 . A A . 118 SER HB2 1 1
1 617 1 1 39 SER HB3 H 66.060 15.097 0.799 1.00 . A A . 118 SER HB3 1 1
1 618 1 1 39 SER HG H 63.932 15.125 1.535 1.00 . A A . 118 SER HG 1 1
1 619 1 1 39 SER N N 64.809 17.488 0.972 1.00 . A A . 118 SER N 1 1
1 620 1 1 39 SER O O 62.900 17.356 -0.887 1.00 . A A . 118 SER O 1 1
1 621 1 1 39 SER OG O 64.046 14.729 0.669 1.00 . A A . 118 SER OG 1 1
1 622 1 1 40 LEU C C 63.400 15.948 -4.624 1.00 . A A . 119 LEU C 1 1
1 623 1 1 40 LEU CA C 63.426 17.081 -3.622 1.00 . A A . 119 LEU CA 1 1
1 624 1 1 40 LEU CB C 63.893 18.337 -4.356 1.00 . A A . 119 LEU CB 1 1
1 625 1 1 40 LEU CD1 C 64.192 20.775 -4.478 1.00 . A A . 119 LEU CD1 1 1
1 626 1 1 40 LEU CD2 C 61.911 19.859 -4.039 1.00 . A A . 119 LEU CD2 1 1
1 627 1 1 40 LEU CG C 63.412 19.676 -3.793 1.00 . A A . 119 LEU CG 1 1
1 628 1 1 40 LEU H H 65.280 16.477 -2.753 1.00 . A A . 119 LEU H 1 1
1 629 1 1 40 LEU HA H 62.420 17.235 -3.237 1.00 . A A . 119 LEU HA 1 1
1 630 1 1 40 LEU HB2 H 64.983 18.335 -4.360 1.00 . A A . 119 LEU HB2 1 1
1 631 1 1 40 LEU HB3 H 63.559 18.269 -5.391 1.00 . A A . 119 LEU HB3 1 1
1 632 1 1 40 LEU HD11 H 63.827 21.745 -4.138 1.00 . A A . 119 LEU HD11 1 1
1 633 1 1 40 LEU HD12 H 64.064 20.693 -5.556 1.00 . A A . 119 LEU HD12 1 1
1 634 1 1 40 LEU HD13 H 65.248 20.683 -4.228 1.00 . A A . 119 LEU HD13 1 1
1 635 1 1 40 LEU HD21 H 61.349 19.181 -3.397 1.00 . A A . 119 LEU HD21 1 1
1 636 1 1 40 LEU HD22 H 61.673 19.658 -5.082 1.00 . A A . 119 LEU HD22 1 1
1 637 1 1 40 LEU HD23 H 61.623 20.882 -3.800 1.00 . A A . 119 LEU HD23 1 1
1 638 1 1 40 LEU HG H 63.611 19.713 -2.723 1.00 . A A . 119 LEU HG 1 1
1 639 1 1 40 LEU N N 64.339 16.795 -2.521 1.00 . A A . 119 LEU N 1 1
1 640 1 1 40 LEU O O 64.428 15.341 -4.911 1.00 . A A . 119 LEU O 1 1
1 641 1 1 41 GLN C C 62.197 15.412 -7.575 1.00 . A A . 120 GLN C 1 1
1 642 1 1 41 GLN CA C 62.054 14.709 -6.240 1.00 . A A . 120 GLN CA 1 1
1 643 1 1 41 GLN CB C 60.666 14.062 -6.160 1.00 . A A . 120 GLN CB 1 1
1 644 1 1 41 GLN CD C 61.011 11.660 -5.465 1.00 . A A . 120 GLN CD 1 1
1 645 1 1 41 GLN CG C 60.510 13.031 -5.049 1.00 . A A . 120 GLN CG 1 1
1 646 1 1 41 GLN H H 61.437 16.285 -4.942 1.00 . A A . 120 GLN H 1 1
1 647 1 1 41 GLN HA H 62.825 13.941 -6.155 1.00 . A A . 120 GLN HA 1 1
1 648 1 1 41 GLN HB2 H 59.928 14.850 -6.015 1.00 . A A . 120 GLN HB2 1 1
1 649 1 1 41 GLN HB3 H 60.457 13.571 -7.111 1.00 . A A . 120 GLN HB3 1 1
1 650 1 1 41 GLN HE21 H 59.275 10.813 -4.911 1.00 . A A . 120 GLN HE21 1 1
1 651 1 1 41 GLN HE22 H 60.474 9.732 -5.585 1.00 . A A . 120 GLN HE22 1 1
1 652 1 1 41 GLN HG2 H 61.056 13.362 -4.168 1.00 . A A . 120 GLN HG2 1 1
1 653 1 1 41 GLN HG3 H 59.454 12.950 -4.795 1.00 . A A . 120 GLN HG3 1 1
1 654 1 1 41 GLN N N 62.227 15.712 -5.190 1.00 . A A . 120 GLN N 1 1
1 655 1 1 41 GLN NE2 N 60.184 10.660 -5.302 1.00 . A A . 120 GLN NE2 1 1
1 656 1 1 41 GLN O O 61.532 16.420 -7.823 1.00 . A A . 120 GLN O 1 1
1 657 1 1 41 GLN OE1 O 62.117 11.512 -5.946 1.00 . A A . 120 GLN OE1 1 1
1 658 1 1 42 VAL C C 63.571 14.434 -10.769 1.00 . A A . 121 VAL C 1 1
1 659 1 1 42 VAL CA C 63.379 15.515 -9.708 1.00 . A A . 121 VAL CA 1 1
1 660 1 1 42 VAL CB C 64.682 16.376 -9.626 1.00 . A A . 121 VAL CB 1 1
1 661 1 1 42 VAL CG1 C 64.469 17.606 -8.742 1.00 . A A . 121 VAL CG1 1 1
1 662 1 1 42 VAL CG2 C 65.849 15.545 -9.069 1.00 . A A . 121 VAL CG2 1 1
1 663 1 1 42 VAL H H 63.613 14.071 -8.146 1.00 . A A . 121 VAL H 1 1
1 664 1 1 42 VAL HA H 62.551 16.156 -10.008 1.00 . A A . 121 VAL HA 1 1
1 665 1 1 42 VAL HB H 64.937 16.723 -10.627 1.00 . A A . 121 VAL HB 1 1
1 666 1 1 42 VAL HG11 H 64.295 17.298 -7.710 1.00 . A A . 121 VAL HG11 1 1
1 667 1 1 42 VAL HG12 H 65.352 18.236 -8.787 1.00 . A A . 121 VAL HG12 1 1
1 668 1 1 42 VAL HG13 H 63.606 18.168 -9.100 1.00 . A A . 121 VAL HG13 1 1
1 669 1 1 42 VAL HG21 H 66.743 16.156 -9.020 1.00 . A A . 121 VAL HG21 1 1
1 670 1 1 42 VAL HG22 H 65.614 15.186 -8.065 1.00 . A A . 121 VAL HG22 1 1
1 671 1 1 42 VAL HG23 H 66.035 14.694 -9.721 1.00 . A A . 121 VAL HG23 1 1
1 672 1 1 42 VAL N N 63.082 14.903 -8.414 1.00 . A A . 121 VAL N 1 1
1 673 1 1 42 VAL O O 63.745 13.258 -10.451 1.00 . A A . 121 VAL O 1 1
1 674 1 1 43 ASP C C 65.381 13.886 -13.273 1.00 . A A . 122 ASP C 1 1
1 675 1 1 43 ASP CA C 63.858 13.929 -13.134 1.00 . A A . 122 ASP CA 1 1
1 676 1 1 43 ASP CB C 63.218 14.438 -14.435 1.00 . A A . 122 ASP CB 1 1
1 677 1 1 43 ASP CG C 63.190 13.374 -15.535 1.00 . A A . 122 ASP CG 1 1
1 678 1 1 43 ASP H H 63.401 15.808 -12.239 1.00 . A A . 122 ASP H 1 1
1 679 1 1 43 ASP HA H 63.479 12.932 -12.910 1.00 . A A . 122 ASP HA 1 1
1 680 1 1 43 ASP HB2 H 62.194 14.745 -14.222 1.00 . A A . 122 ASP HB2 1 1
1 681 1 1 43 ASP HB3 H 63.773 15.305 -14.791 1.00 . A A . 122 ASP HB3 1 1
1 682 1 1 43 ASP N N 63.556 14.838 -12.029 1.00 . A A . 122 ASP N 1 1
1 683 1 1 43 ASP O O 66.074 14.796 -12.829 1.00 . A A . 122 ASP O 1 1
1 684 1 1 43 ASP OD1 O 64.254 13.085 -16.131 1.00 . A A . 122 ASP OD1 1 1
1 685 1 1 43 ASP OD2 O 62.111 12.808 -15.781 1.00 . A A . 122 ASP OD2 1 1
1 686 1 1 44 ALA C C 67.760 13.944 -15.105 1.00 . A A . 123 ALA C 1 1
1 687 1 1 44 ALA CA C 67.338 12.789 -14.181 1.00 . A A . 123 ALA CA 1 1
1 688 1 1 44 ALA CB C 67.677 11.438 -14.820 1.00 . A A . 123 ALA CB 1 1
1 689 1 1 44 ALA H H 65.307 12.149 -14.304 1.00 . A A . 123 ALA H 1 1
1 690 1 1 44 ALA HA H 67.874 12.881 -13.242 1.00 . A A . 123 ALA HA 1 1
1 691 1 1 44 ALA HB1 H 68.746 11.390 -15.021 1.00 . A A . 123 ALA HB1 1 1
1 692 1 1 44 ALA HB2 H 67.402 10.635 -14.135 1.00 . A A . 123 ALA HB2 1 1
1 693 1 1 44 ALA HB3 H 67.127 11.327 -15.754 1.00 . A A . 123 ALA HB3 1 1
1 694 1 1 44 ALA N N 65.908 12.862 -13.921 1.00 . A A . 123 ALA N 1 1
1 695 1 1 44 ALA O O 68.832 14.528 -14.940 1.00 . A A . 123 ALA O 1 1
1 696 1 1 45 ASP C C 66.663 16.647 -16.737 1.00 . A A . 124 ASP C 1 1
1 697 1 1 45 ASP CA C 67.251 15.275 -17.085 1.00 . A A . 124 ASP CA 1 1
1 698 1 1 45 ASP CB C 66.770 14.820 -18.466 1.00 . A A . 124 ASP CB 1 1
1 699 1 1 45 ASP CG C 67.662 15.331 -19.596 1.00 . A A . 124 ASP CG 1 1
1 700 1 1 45 ASP H H 66.026 13.766 -16.168 1.00 . A A . 124 ASP H 1 1
1 701 1 1 45 ASP HA H 68.333 15.370 -17.117 1.00 . A A . 124 ASP HA 1 1
1 702 1 1 45 ASP HB2 H 66.771 13.730 -18.493 1.00 . A A . 124 ASP HB2 1 1
1 703 1 1 45 ASP HB3 H 65.749 15.169 -18.622 1.00 . A A . 124 ASP HB3 1 1
1 704 1 1 45 ASP N N 66.920 14.259 -16.081 1.00 . A A . 124 ASP N 1 1
1 705 1 1 45 ASP O O 66.563 17.536 -17.577 1.00 . A A . 124 ASP O 1 1
1 706 1 1 45 ASP OD1 O 68.885 15.523 -19.365 1.00 . A A . 124 ASP OD1 1 1
1 707 1 1 45 ASP OD2 O 67.166 15.443 -20.736 1.00 . A A . 124 ASP OD2 1 1
1 708 1 1 46 PHE C C 66.814 19.159 -15.118 1.00 . A A . 125 PHE C 1 1
1 709 1 1 46 PHE CA C 65.740 18.077 -14.984 1.00 . A A . 125 PHE CA 1 1
1 710 1 1 46 PHE CB C 65.372 17.888 -13.512 1.00 . A A . 125 PHE CB 1 1
1 711 1 1 46 PHE CD1 C 62.902 18.368 -13.427 1.00 . A A . 125 PHE CD1 1 1
1 712 1 1 46 PHE CD2 C 64.406 19.779 -12.151 1.00 . A A . 125 PHE CD2 1 1
1 713 1 1 46 PHE CE1 C 61.792 19.087 -12.927 1.00 . A A . 125 PHE CE1 1 1
1 714 1 1 46 PHE CE2 C 63.303 20.496 -11.636 1.00 . A A . 125 PHE CE2 1 1
1 715 1 1 46 PHE CG C 64.212 18.708 -13.042 1.00 . A A . 125 PHE CG 1 1
1 716 1 1 46 PHE CZ C 61.994 20.150 -12.026 1.00 . A A . 125 PHE CZ 1 1
1 717 1 1 46 PHE H H 66.397 16.050 -14.823 1.00 . A A . 125 PHE H 1 1
1 718 1 1 46 PHE HA H 64.858 18.346 -15.562 1.00 . A A . 125 PHE HA 1 1
1 719 1 1 46 PHE HB2 H 65.105 16.854 -13.369 1.00 . A A . 125 PHE HB2 1 1
1 720 1 1 46 PHE HB3 H 66.239 18.109 -12.899 1.00 . A A . 125 PHE HB3 1 1
1 721 1 1 46 PHE HD1 H 62.738 17.540 -14.102 1.00 . A A . 125 PHE HD1 1 1
1 722 1 1 46 PHE HD2 H 65.404 20.046 -11.840 1.00 . A A . 125 PHE HD2 1 1
1 723 1 1 46 PHE HE1 H 60.790 18.811 -13.222 1.00 . A A . 125 PHE HE1 1 1
1 724 1 1 46 PHE HE2 H 63.462 21.304 -10.939 1.00 . A A . 125 PHE HE2 1 1
1 725 1 1 46 PHE HZ H 61.149 20.698 -11.633 1.00 . A A . 125 PHE HZ 1 1
1 726 1 1 46 PHE N N 66.284 16.812 -15.479 1.00 . A A . 125 PHE N 1 1
1 727 1 1 46 PHE O O 67.981 18.913 -14.811 1.00 . A A . 125 PHE O 1 1
1 728 1 1 47 GLU C C 67.889 21.878 -14.321 1.00 . A A . 126 GLU C 1 1
1 729 1 1 47 GLU CA C 67.403 21.444 -15.694 1.00 . A A . 126 GLU CA 1 1
1 730 1 1 47 GLU CB C 66.764 22.690 -16.313 1.00 . A A . 126 GLU CB 1 1
1 731 1 1 47 GLU CD C 66.065 24.031 -18.292 1.00 . A A . 126 GLU CD 1 1
1 732 1 1 47 GLU CG C 66.433 22.636 -17.781 1.00 . A A . 126 GLU CG 1 1
1 733 1 1 47 GLU H H 65.479 20.515 -15.817 1.00 . A A . 126 GLU H 1 1
1 734 1 1 47 GLU HA H 68.253 21.122 -16.298 1.00 . A A . 126 GLU HA 1 1
1 735 1 1 47 GLU HB2 H 65.853 22.918 -15.762 1.00 . A A . 126 GLU HB2 1 1
1 736 1 1 47 GLU HB3 H 67.456 23.517 -16.169 1.00 . A A . 126 GLU HB3 1 1
1 737 1 1 47 GLU HG2 H 67.303 22.271 -18.329 1.00 . A A . 126 GLU HG2 1 1
1 738 1 1 47 GLU HG3 H 65.596 21.954 -17.939 1.00 . A A . 126 GLU HG3 1 1
1 739 1 1 47 GLU N N 66.438 20.349 -15.566 1.00 . A A . 126 GLU N 1 1
1 740 1 1 47 GLU O O 67.098 21.959 -13.379 1.00 . A A . 126 GLU O 1 1
1 741 1 1 47 GLU OE1 O 65.171 24.669 -17.681 1.00 . A A . 126 GLU OE1 1 1
1 742 1 1 47 GLU OE2 O 66.740 24.535 -19.217 1.00 . A A . 126 GLU OE2 1 1
1 743 1 1 48 LEU C C 68.851 24.237 -12.818 1.00 . A A . 127 LEU C 1 1
1 744 1 1 48 LEU CA C 69.650 22.950 -13.028 1.00 . A A . 127 LEU CA 1 1
1 745 1 1 48 LEU CB C 71.149 23.254 -13.184 1.00 . A A . 127 LEU CB 1 1
1 746 1 1 48 LEU CD1 C 72.001 25.233 -11.837 1.00 . A A . 127 LEU CD1 1 1
1 747 1 1 48 LEU CD2 C 71.514 23.086 -10.650 1.00 . A A . 127 LEU CD2 1 1
1 748 1 1 48 LEU CG C 71.983 23.709 -11.965 1.00 . A A . 127 LEU CG 1 1
1 749 1 1 48 LEU H H 69.767 22.219 -15.041 1.00 . A A . 127 LEU H 1 1
1 750 1 1 48 LEU HA H 69.495 22.284 -12.180 1.00 . A A . 127 LEU HA 1 1
1 751 1 1 48 LEU HB2 H 71.613 22.351 -13.564 1.00 . A A . 127 LEU HB2 1 1
1 752 1 1 48 LEU HB3 H 71.257 24.008 -13.961 1.00 . A A . 127 LEU HB3 1 1
1 753 1 1 48 LEU HD11 H 72.614 25.522 -10.983 1.00 . A A . 127 LEU HD11 1 1
1 754 1 1 48 LEU HD12 H 70.988 25.612 -11.697 1.00 . A A . 127 LEU HD12 1 1
1 755 1 1 48 LEU HD13 H 72.429 25.670 -12.738 1.00 . A A . 127 LEU HD13 1 1
1 756 1 1 48 LEU HD21 H 70.526 23.463 -10.386 1.00 . A A . 127 LEU HD21 1 1
1 757 1 1 48 LEU HD22 H 72.214 23.344 -9.859 1.00 . A A . 127 LEU HD22 1 1
1 758 1 1 48 LEU HD23 H 71.477 22.001 -10.751 1.00 . A A . 127 LEU HD23 1 1
1 759 1 1 48 LEU HG H 73.008 23.381 -12.133 1.00 . A A . 127 LEU HG 1 1
1 760 1 1 48 LEU N N 69.142 22.306 -14.239 1.00 . A A . 127 LEU N 1 1
1 761 1 1 48 LEU O O 68.536 24.616 -11.694 1.00 . A A . 127 LEU O 1 1
1 762 1 1 49 HIS C C 66.298 25.834 -13.162 1.00 . A A . 128 HIS C 1 1
1 763 1 1 49 HIS CA C 67.616 26.050 -13.901 1.00 . A A . 128 HIS CA 1 1
1 764 1 1 49 HIS CB C 67.287 26.456 -15.335 1.00 . A A . 128 HIS CB 1 1
1 765 1 1 49 HIS CD2 C 66.755 28.935 -14.782 1.00 . A A . 128 HIS CD2 1 1
1 766 1 1 49 HIS CE1 C 65.078 29.229 -16.082 1.00 . A A . 128 HIS CE1 1 1
1 767 1 1 49 HIS CG C 66.559 27.756 -15.434 1.00 . A A . 128 HIS CG 1 1
1 768 1 1 49 HIS H H 68.735 24.484 -14.825 1.00 . A A . 128 HIS H 1 1
1 769 1 1 49 HIS HA H 68.162 26.855 -13.413 1.00 . A A . 128 HIS HA 1 1
1 770 1 1 49 HIS HB2 H 68.202 26.519 -15.907 1.00 . A A . 128 HIS HB2 1 1
1 771 1 1 49 HIS HB3 H 66.666 25.682 -15.781 1.00 . A A . 128 HIS HB3 1 1
1 772 1 1 49 HIS HD1 H 65.080 27.293 -16.895 1.00 . A A . 128 HIS HD1 1 1
1 773 1 1 49 HIS HD2 H 67.530 29.115 -14.050 1.00 . A A . 128 HIS HD2 1 1
1 774 1 1 49 HIS HE1 H 64.246 29.676 -16.607 1.00 . A A . 128 HIS HE1 1 1
1 775 1 1 49 HIS N N 68.455 24.854 -13.923 1.00 . A A . 128 HIS N 1 1
1 776 1 1 49 HIS ND1 N 65.487 27.975 -16.257 1.00 . A A . 128 HIS ND1 1 1
1 777 1 1 49 HIS NE2 N 65.813 29.860 -15.185 1.00 . A A . 128 HIS NE2 1 1
1 778 1 1 49 HIS O O 65.833 26.706 -12.427 1.00 . A A . 128 HIS O 1 1
1 779 1 1 50 ASN C C 64.694 23.874 -11.285 1.00 . A A . 129 ASN C 1 1
1 780 1 1 50 ASN CA C 64.426 24.358 -12.718 1.00 . A A . 129 ASN CA 1 1
1 781 1 1 50 ASN CB C 63.691 23.295 -13.540 1.00 . A A . 129 ASN CB 1 1
1 782 1 1 50 ASN CG C 62.205 23.268 -13.264 1.00 . A A . 129 ASN CG 1 1
1 783 1 1 50 ASN H H 66.099 23.997 -13.991 1.00 . A A . 129 ASN H 1 1
1 784 1 1 50 ASN HA H 63.811 25.257 -12.674 1.00 . A A . 129 ASN HA 1 1
1 785 1 1 50 ASN HB2 H 63.839 23.505 -14.595 1.00 . A A . 129 ASN HB2 1 1
1 786 1 1 50 ASN HB3 H 64.118 22.321 -13.327 1.00 . A A . 129 ASN HB3 1 1
1 787 1 1 50 ASN HD21 H 61.886 22.258 -14.968 1.00 . A A . 129 ASN HD21 1 1
1 788 1 1 50 ASN HD22 H 60.469 22.641 -14.021 1.00 . A A . 129 ASN HD22 1 1
1 789 1 1 50 ASN N N 65.686 24.682 -13.373 1.00 . A A . 129 ASN N 1 1
1 790 1 1 50 ASN ND2 N 61.463 22.675 -14.158 1.00 . A A . 129 ASN ND2 1 1
1 791 1 1 50 ASN O O 63.985 24.215 -10.348 1.00 . A A . 129 ASN O 1 1
1 792 1 1 50 ASN OD1 O 61.733 23.794 -12.278 1.00 . A A . 129 ASN OD1 1 1
1 793 1 1 51 PHE C C 66.397 23.727 -8.788 1.00 . A A . 130 PHE C 1 1
1 794 1 1 51 PHE CA C 66.129 22.604 -9.786 1.00 . A A . 130 PHE CA 1 1
1 795 1 1 51 PHE CB C 67.360 21.709 -9.900 1.00 . A A . 130 PHE CB 1 1
1 796 1 1 51 PHE CD1 C 66.861 20.348 -7.820 1.00 . A A . 130 PHE CD1 1 1
1 797 1 1 51 PHE CD2 C 69.105 21.208 -8.143 1.00 . A A . 130 PHE CD2 1 1
1 798 1 1 51 PHE CE1 C 67.264 19.736 -6.607 1.00 . A A . 130 PHE CE1 1 1
1 799 1 1 51 PHE CE2 C 69.518 20.600 -6.936 1.00 . A A . 130 PHE CE2 1 1
1 800 1 1 51 PHE CG C 67.779 21.081 -8.597 1.00 . A A . 130 PHE CG 1 1
1 801 1 1 51 PHE CZ C 68.596 19.859 -6.170 1.00 . A A . 130 PHE CZ 1 1
1 802 1 1 51 PHE H H 66.347 22.862 -11.903 1.00 . A A . 130 PHE H 1 1
1 803 1 1 51 PHE HA H 65.298 22.010 -9.407 1.00 . A A . 130 PHE HA 1 1
1 804 1 1 51 PHE HB2 H 67.147 20.916 -10.615 1.00 . A A . 130 PHE HB2 1 1
1 805 1 1 51 PHE HB3 H 68.189 22.300 -10.284 1.00 . A A . 130 PHE HB3 1 1
1 806 1 1 51 PHE HD1 H 65.838 20.244 -8.150 1.00 . A A . 130 PHE HD1 1 1
1 807 1 1 51 PHE HD2 H 69.820 21.767 -8.726 1.00 . A A . 130 PHE HD2 1 1
1 808 1 1 51 PHE HE1 H 66.554 19.169 -6.023 1.00 . A A . 130 PHE HE1 1 1
1 809 1 1 51 PHE HE2 H 70.540 20.695 -6.607 1.00 . A A . 130 PHE HE2 1 1
1 810 1 1 51 PHE HZ H 68.911 19.385 -5.251 1.00 . A A . 130 PHE HZ 1 1
1 811 1 1 51 PHE N N 65.767 23.118 -11.107 1.00 . A A . 130 PHE N 1 1
1 812 1 1 51 PHE O O 65.899 23.693 -7.669 1.00 . A A . 130 PHE O 1 1
1 813 1 1 52 ARG C C 66.089 26.639 -7.994 1.00 . A A . 131 ARG C 1 1
1 814 1 1 52 ARG CA C 67.389 25.891 -8.303 1.00 . A A . 131 ARG CA 1 1
1 815 1 1 52 ARG CB C 68.487 26.829 -8.858 1.00 . A A . 131 ARG CB 1 1
1 816 1 1 52 ARG CD C 67.432 28.908 -9.886 1.00 . A A . 131 ARG CD 1 1
1 817 1 1 52 ARG CG C 68.144 27.578 -10.150 1.00 . A A . 131 ARG CG 1 1
1 818 1 1 52 ARG CZ C 65.459 30.078 -10.856 1.00 . A A . 131 ARG CZ 1 1
1 819 1 1 52 ARG H H 67.536 24.755 -10.134 1.00 . A A . 131 ARG H 1 1
1 820 1 1 52 ARG HA H 67.755 25.488 -7.357 1.00 . A A . 131 ARG HA 1 1
1 821 1 1 52 ARG HB2 H 68.735 27.563 -8.091 1.00 . A A . 131 ARG HB2 1 1
1 822 1 1 52 ARG HB3 H 69.377 26.228 -9.045 1.00 . A A . 131 ARG HB3 1 1
1 823 1 1 52 ARG HD2 H 66.894 28.842 -8.941 1.00 . A A . 131 ARG HD2 1 1
1 824 1 1 52 ARG HD3 H 68.174 29.702 -9.810 1.00 . A A . 131 ARG HD3 1 1
1 825 1 1 52 ARG HE H 66.593 28.737 -11.834 1.00 . A A . 131 ARG HE 1 1
1 826 1 1 52 ARG HG2 H 69.062 27.775 -10.702 1.00 . A A . 131 ARG HG2 1 1
1 827 1 1 52 ARG HG3 H 67.508 26.948 -10.754 1.00 . A A . 131 ARG HG3 1 1
1 828 1 1 52 ARG HH11 H 65.753 30.576 -8.927 1.00 . A A . 131 ARG HH11 1 1
1 829 1 1 52 ARG HH12 H 64.394 31.345 -9.691 1.00 . A A . 131 ARG HH12 1 1
1 830 1 1 52 ARG HH21 H 64.886 29.791 -12.762 1.00 . A A . 131 ARG HH21 1 1
1 831 1 1 52 ARG HH22 H 63.913 30.901 -11.829 1.00 . A A . 131 ARG HH22 1 1
1 832 1 1 52 ARG N N 67.134 24.754 -9.196 1.00 . A A . 131 ARG N 1 1
1 833 1 1 52 ARG NE N 66.476 29.229 -10.959 1.00 . A A . 131 ARG NE 1 1
1 834 1 1 52 ARG NH1 N 65.187 30.722 -9.745 1.00 . A A . 131 ARG NH1 1 1
1 835 1 1 52 ARG NH2 N 64.695 30.274 -11.895 1.00 . A A . 131 ARG NH2 1 1
1 836 1 1 52 ARG O O 65.967 27.237 -6.937 1.00 . A A . 131 ARG O 1 1
1 837 1 1 53 ALA C C 63.051 26.447 -7.607 1.00 . A A . 132 ALA C 1 1
1 838 1 1 53 ALA CA C 63.829 27.240 -8.665 1.00 . A A . 132 ALA CA 1 1
1 839 1 1 53 ALA CB C 63.024 27.339 -9.972 1.00 . A A . 132 ALA CB 1 1
1 840 1 1 53 ALA H H 65.252 26.087 -9.763 1.00 . A A . 132 ALA H 1 1
1 841 1 1 53 ALA HA H 64.001 28.247 -8.282 1.00 . A A . 132 ALA HA 1 1
1 842 1 1 53 ALA HB1 H 62.693 26.346 -10.281 1.00 . A A . 132 ALA HB1 1 1
1 843 1 1 53 ALA HB2 H 62.148 27.969 -9.809 1.00 . A A . 132 ALA HB2 1 1
1 844 1 1 53 ALA HB3 H 63.642 27.774 -10.755 1.00 . A A . 132 ALA HB3 1 1
1 845 1 1 53 ALA N N 65.121 26.597 -8.903 1.00 . A A . 132 ALA N 1 1
1 846 1 1 53 ALA O O 62.422 27.024 -6.735 1.00 . A A . 132 ALA O 1 1
1 847 1 1 54 LEU C C 63.193 24.537 -5.264 1.00 . A A . 133 LEU C 1 1
1 848 1 1 54 LEU CA C 62.508 24.302 -6.615 1.00 . A A . 133 LEU CA 1 1
1 849 1 1 54 LEU CB C 62.585 22.811 -6.959 1.00 . A A . 133 LEU CB 1 1
1 850 1 1 54 LEU CD1 C 62.094 20.795 -8.317 1.00 . A A . 133 LEU CD1 1 1
1 851 1 1 54 LEU CD2 C 60.352 22.579 -8.152 1.00 . A A . 133 LEU CD2 1 1
1 852 1 1 54 LEU CG C 61.853 22.300 -8.208 1.00 . A A . 133 LEU CG 1 1
1 853 1 1 54 LEU H H 63.642 24.668 -8.413 1.00 . A A . 133 LEU H 1 1
1 854 1 1 54 LEU HA H 61.461 24.591 -6.522 1.00 . A A . 133 LEU HA 1 1
1 855 1 1 54 LEU HB2 H 63.635 22.543 -7.055 1.00 . A A . 133 LEU HB2 1 1
1 856 1 1 54 LEU HB3 H 62.186 22.266 -6.105 1.00 . A A . 133 LEU HB3 1 1
1 857 1 1 54 LEU HD11 H 63.162 20.599 -8.407 1.00 . A A . 133 LEU HD11 1 1
1 858 1 1 54 LEU HD12 H 61.585 20.406 -9.197 1.00 . A A . 133 LEU HD12 1 1
1 859 1 1 54 LEU HD13 H 61.706 20.290 -7.431 1.00 . A A . 133 LEU HD13 1 1
1 860 1 1 54 LEU HD21 H 59.866 22.133 -9.020 1.00 . A A . 133 LEU HD21 1 1
1 861 1 1 54 LEU HD22 H 60.179 23.655 -8.165 1.00 . A A . 133 LEU HD22 1 1
1 862 1 1 54 LEU HD23 H 59.930 22.154 -7.240 1.00 . A A . 133 LEU HD23 1 1
1 863 1 1 54 LEU HG H 62.266 22.786 -9.087 1.00 . A A . 133 LEU HG 1 1
1 864 1 1 54 LEU N N 63.139 25.125 -7.652 1.00 . A A . 133 LEU N 1 1
1 865 1 1 54 LEU O O 62.541 24.586 -4.233 1.00 . A A . 133 LEU O 1 1
1 866 1 1 55 CYS C C 64.795 26.327 -3.449 1.00 . A A . 134 CYS C 1 1
1 867 1 1 55 CYS CA C 65.250 24.993 -4.046 1.00 . A A . 134 CYS CA 1 1
1 868 1 1 55 CYS CB C 66.755 25.051 -4.325 1.00 . A A . 134 CYS CB 1 1
1 869 1 1 55 CYS H H 65.015 24.652 -6.152 1.00 . A A . 134 CYS H 1 1
1 870 1 1 55 CYS HA H 65.049 24.201 -3.322 1.00 . A A . 134 CYS HA 1 1
1 871 1 1 55 CYS HB2 H 66.944 25.833 -5.059 1.00 . A A . 134 CYS HB2 1 1
1 872 1 1 55 CYS HB3 H 67.264 25.325 -3.399 1.00 . A A . 134 CYS HB3 1 1
1 873 1 1 55 CYS HG H 66.634 23.351 -5.981 1.00 . A A . 134 CYS HG 1 1
1 874 1 1 55 CYS N N 64.508 24.714 -5.278 1.00 . A A . 134 CYS N 1 1
1 875 1 1 55 CYS O O 64.620 26.447 -2.247 1.00 . A A . 134 CYS O 1 1
1 876 1 1 55 CYS SG S 67.461 23.496 -4.934 1.00 . A A . 134 CYS SG 1 1
1 877 1 1 56 GLU C C 62.723 28.518 -3.265 1.00 . A A . 135 GLU C 1 1
1 878 1 1 56 GLU CA C 64.111 28.638 -3.903 1.00 . A A . 135 GLU CA 1 1
1 879 1 1 56 GLU CB C 64.069 29.533 -5.157 1.00 . A A . 135 GLU CB 1 1
1 880 1 1 56 GLU CD C 63.560 31.714 -6.300 1.00 . A A . 135 GLU CD 1 1
1 881 1 1 56 GLU CG C 63.465 30.915 -4.997 1.00 . A A . 135 GLU CG 1 1
1 882 1 1 56 GLU H H 64.764 27.158 -5.296 1.00 . A A . 135 GLU H 1 1
1 883 1 1 56 GLU HA H 64.795 29.068 -3.171 1.00 . A A . 135 GLU HA 1 1
1 884 1 1 56 GLU HB2 H 65.087 29.647 -5.522 1.00 . A A . 135 GLU HB2 1 1
1 885 1 1 56 GLU HB3 H 63.503 29.018 -5.923 1.00 . A A . 135 GLU HB3 1 1
1 886 1 1 56 GLU HG2 H 62.418 30.822 -4.707 1.00 . A A . 135 GLU HG2 1 1
1 887 1 1 56 GLU HG3 H 64.000 31.445 -4.215 1.00 . A A . 135 GLU HG3 1 1
1 888 1 1 56 GLU N N 64.592 27.314 -4.310 1.00 . A A . 135 GLU N 1 1
1 889 1 1 56 GLU O O 62.457 29.102 -2.208 1.00 . A A . 135 GLU O 1 1
1 890 1 1 56 GLU OE1 O 62.794 31.442 -7.247 1.00 . A A . 135 GLU OE1 1 1
1 891 1 1 56 GLU OE2 O 64.480 32.560 -6.407 1.00 . A A . 135 GLU OE2 1 1
1 892 1 1 57 LEU C C 60.431 26.902 -2.034 1.00 . A A . 136 LEU C 1 1
1 893 1 1 57 LEU CA C 60.492 27.532 -3.424 1.00 . A A . 136 LEU CA 1 1
1 894 1 1 57 LEU CB C 59.741 26.638 -4.422 1.00 . A A . 136 LEU CB 1 1
1 895 1 1 57 LEU CD1 C 57.413 27.636 -4.246 1.00 . A A . 136 LEU CD1 1 1
1 896 1 1 57 LEU CD2 C 57.744 25.305 -5.107 1.00 . A A . 136 LEU CD2 1 1
1 897 1 1 57 LEU CG C 58.257 26.362 -4.129 1.00 . A A . 136 LEU CG 1 1
1 898 1 1 57 LEU H H 62.145 27.262 -4.749 1.00 . A A . 136 LEU H 1 1
1 899 1 1 57 LEU HA H 60.001 28.504 -3.377 1.00 . A A . 136 LEU HA 1 1
1 900 1 1 57 LEU HB2 H 59.816 27.092 -5.409 1.00 . A A . 136 LEU HB2 1 1
1 901 1 1 57 LEU HB3 H 60.252 25.678 -4.460 1.00 . A A . 136 LEU HB3 1 1
1 902 1 1 57 LEU HD11 H 57.549 28.082 -5.231 1.00 . A A . 136 LEU HD11 1 1
1 903 1 1 57 LEU HD12 H 57.720 28.347 -3.478 1.00 . A A . 136 LEU HD12 1 1
1 904 1 1 57 LEU HD13 H 56.363 27.390 -4.097 1.00 . A A . 136 LEU HD13 1 1
1 905 1 1 57 LEU HD21 H 56.693 25.101 -4.906 1.00 . A A . 136 LEU HD21 1 1
1 906 1 1 57 LEU HD22 H 58.312 24.381 -4.970 1.00 . A A . 136 LEU HD22 1 1
1 907 1 1 57 LEU HD23 H 57.861 25.656 -6.132 1.00 . A A . 136 LEU HD23 1 1
1 908 1 1 57 LEU HG H 58.161 25.971 -3.118 1.00 . A A . 136 LEU HG 1 1
1 909 1 1 57 LEU N N 61.862 27.729 -3.893 1.00 . A A . 136 LEU N 1 1
1 910 1 1 57 LEU O O 59.748 27.411 -1.152 1.00 . A A . 136 LEU O 1 1
1 911 1 1 58 GLU C C 61.827 25.829 0.537 1.00 . A A . 137 GLU C 1 1
1 912 1 1 58 GLU CA C 61.088 25.077 -0.567 1.00 . A A . 137 GLU CA 1 1
1 913 1 1 58 GLU CB C 61.724 23.691 -0.711 1.00 . A A . 137 GLU CB 1 1
1 914 1 1 58 GLU CD C 59.562 22.464 -1.305 1.00 . A A . 137 GLU CD 1 1
1 915 1 1 58 GLU CG C 61.012 22.750 -1.684 1.00 . A A . 137 GLU CG 1 1
1 916 1 1 58 GLU H H 61.674 25.397 -2.608 1.00 . A A . 137 GLU H 1 1
1 917 1 1 58 GLU HA H 60.047 24.955 -0.264 1.00 . A A . 137 GLU HA 1 1
1 918 1 1 58 GLU HB2 H 62.749 23.822 -1.053 1.00 . A A . 137 GLU HB2 1 1
1 919 1 1 58 GLU HB3 H 61.751 23.219 0.271 1.00 . A A . 137 GLU HB3 1 1
1 920 1 1 58 GLU HG2 H 61.033 23.188 -2.681 1.00 . A A . 137 GLU HG2 1 1
1 921 1 1 58 GLU HG3 H 61.559 21.808 -1.710 1.00 . A A . 137 GLU HG3 1 1
1 922 1 1 58 GLU N N 61.132 25.793 -1.845 1.00 . A A . 137 GLU N 1 1
1 923 1 1 58 GLU O O 61.441 25.781 1.702 1.00 . A A . 137 GLU O 1 1
1 924 1 1 58 GLU OE1 O 59.266 22.296 -0.101 1.00 . A A . 137 GLU OE1 1 1
1 925 1 1 58 GLU OE2 O 58.721 22.367 -2.228 1.00 . A A . 137 GLU OE2 1 1
1 926 1 1 59 SER C C 63.184 28.560 1.556 1.00 . A A . 138 SER C 1 1
1 927 1 1 59 SER CA C 63.728 27.183 1.188 1.00 . A A . 138 SER CA 1 1
1 928 1 1 59 SER CB C 65.165 27.319 0.705 1.00 . A A . 138 SER CB 1 1
1 929 1 1 59 SER H H 63.213 26.514 -0.788 1.00 . A A . 138 SER H 1 1
1 930 1 1 59 SER HA H 63.734 26.571 2.090 1.00 . A A . 138 SER HA 1 1
1 931 1 1 59 SER HB2 H 65.487 26.372 0.273 1.00 . A A . 138 SER HB2 1 1
1 932 1 1 59 SER HB3 H 65.219 28.098 -0.057 1.00 . A A . 138 SER HB3 1 1
1 933 1 1 59 SER HG H 65.527 28.214 2.397 1.00 . A A . 138 SER HG 1 1
1 934 1 1 59 SER N N 62.914 26.501 0.183 1.00 . A A . 138 SER N 1 1
1 935 1 1 59 SER O O 63.492 29.078 2.630 1.00 . A A . 138 SER O 1 1
1 936 1 1 59 SER OG O 66.020 27.648 1.787 1.00 . A A . 138 SER OG 1 1
1 937 1 1 60 GLY C C 62.728 31.634 0.891 1.00 . A A . 139 GLY C 1 1
1 938 1 1 60 GLY CA C 61.783 30.449 0.978 1.00 . A A . 139 GLY CA 1 1
1 939 1 1 60 GLY H H 62.201 28.734 -0.234 1.00 . A A . 139 GLY H 1 1
1 940 1 1 60 GLY HA2 H 60.957 30.612 0.285 1.00 . A A . 139 GLY HA2 1 1
1 941 1 1 60 GLY HA3 H 61.378 30.408 1.989 1.00 . A A . 139 GLY HA3 1 1
1 942 1 1 60 GLY N N 62.401 29.166 0.672 1.00 . A A . 139 GLY N 1 1
1 943 1 1 60 GLY O O 62.430 32.710 1.409 1.00 . A A . 139 GLY O 1 1
1 944 1 1 61 ILE C C 65.273 32.565 -1.398 1.00 . A A . 140 ILE C 1 1
1 945 1 1 61 ILE CA C 64.860 32.511 0.074 1.00 . A A . 140 ILE CA 1 1
1 946 1 1 61 ILE CB C 66.107 32.306 0.993 1.00 . A A . 140 ILE CB 1 1
1 947 1 1 61 ILE CD1 C 67.868 30.552 1.717 1.00 . A A . 140 ILE CD1 1 1
1 948 1 1 61 ILE CG1 C 66.567 30.833 0.968 1.00 . A A . 140 ILE CG1 1 1
1 949 1 1 61 ILE CG2 C 65.766 32.748 2.437 1.00 . A A . 140 ILE CG2 1 1
1 950 1 1 61 ILE H H 64.054 30.547 -0.182 1.00 . A A . 140 ILE H 1 1
1 951 1 1 61 ILE HA H 64.397 33.455 0.338 1.00 . A A . 140 ILE HA 1 1
1 952 1 1 61 ILE HB H 66.916 32.937 0.624 1.00 . A A . 140 ILE HB 1 1
1 953 1 1 61 ILE HD11 H 68.654 31.188 1.330 1.00 . A A . 140 ILE HD11 1 1
1 954 1 1 61 ILE HD12 H 67.733 30.739 2.781 1.00 . A A . 140 ILE HD12 1 1
1 955 1 1 61 ILE HD13 H 68.146 29.508 1.572 1.00 . A A . 140 ILE HD13 1 1
1 956 1 1 61 ILE HG12 H 65.786 30.219 1.412 1.00 . A A . 140 ILE HG12 1 1
1 957 1 1 61 ILE HG13 H 66.696 30.524 -0.069 1.00 . A A . 140 ILE HG13 1 1
1 958 1 1 61 ILE HG21 H 66.669 32.772 3.039 1.00 . A A . 140 ILE HG21 1 1
1 959 1 1 61 ILE HG22 H 65.324 33.746 2.420 1.00 . A A . 140 ILE HG22 1 1
1 960 1 1 61 ILE HG23 H 65.048 32.050 2.878 1.00 . A A . 140 ILE HG23 1 1
1 961 1 1 61 ILE N N 63.867 31.445 0.240 1.00 . A A . 140 ILE N 1 1
1 962 1 1 61 ILE O O 65.396 31.523 -2.048 1.00 . A A . 140 ILE O 1 1
1 963 1 1 62 PRO C C 66.968 33.201 -3.894 1.00 . A A . 141 PRO C 1 1
1 964 1 1 62 PRO CA C 65.668 33.834 -3.410 1.00 . A A . 141 PRO CA 1 1
1 965 1 1 62 PRO CB C 65.689 35.341 -3.702 1.00 . A A . 141 PRO CB 1 1
1 966 1 1 62 PRO CD C 65.313 35.137 -1.397 1.00 . A A . 141 PRO CD 1 1
1 967 1 1 62 PRO CG C 64.932 35.952 -2.587 1.00 . A A . 141 PRO CG 1 1
1 968 1 1 62 PRO HA H 64.829 33.377 -3.930 1.00 . A A . 141 PRO HA 1 1
1 969 1 1 62 PRO HB2 H 66.713 35.705 -3.702 1.00 . A A . 141 PRO HB2 1 1
1 970 1 1 62 PRO HB3 H 65.206 35.554 -4.656 1.00 . A A . 141 PRO HB3 1 1
1 971 1 1 62 PRO HD2 H 66.274 35.464 -0.996 1.00 . A A . 141 PRO HD2 1 1
1 972 1 1 62 PRO HD3 H 64.532 35.189 -0.638 1.00 . A A . 141 PRO HD3 1 1
1 973 1 1 62 PRO HG2 H 65.218 36.995 -2.451 1.00 . A A . 141 PRO HG2 1 1
1 974 1 1 62 PRO HG3 H 63.860 35.867 -2.772 1.00 . A A . 141 PRO HG3 1 1
1 975 1 1 62 PRO N N 65.424 33.780 -1.964 1.00 . A A . 141 PRO N 1 1
1 976 1 1 62 PRO O O 68.044 33.405 -3.320 1.00 . A A . 141 PRO O 1 1
1 977 1 1 63 ALA C C 68.891 33.158 -6.215 1.00 . A A . 142 ALA C 1 1
1 978 1 1 63 ALA CA C 68.040 31.985 -5.719 1.00 . A A . 142 ALA CA 1 1
1 979 1 1 63 ALA CB C 67.597 31.110 -6.890 1.00 . A A . 142 ALA CB 1 1
1 980 1 1 63 ALA H H 65.957 32.395 -5.461 1.00 . A A . 142 ALA H 1 1
1 981 1 1 63 ALA HA H 68.628 31.383 -5.030 1.00 . A A . 142 ALA HA 1 1
1 982 1 1 63 ALA HB1 H 67.046 30.248 -6.510 1.00 . A A . 142 ALA HB1 1 1
1 983 1 1 63 ALA HB2 H 66.957 31.689 -7.556 1.00 . A A . 142 ALA HB2 1 1
1 984 1 1 63 ALA HB3 H 68.476 30.765 -7.435 1.00 . A A . 142 ALA HB3 1 1
1 985 1 1 63 ALA N N 66.875 32.516 -5.024 1.00 . A A . 142 ALA N 1 1
1 986 1 1 63 ALA O O 70.091 33.044 -6.375 1.00 . A A . 142 ALA O 1 1
1 987 1 1 64 ALA C C 69.875 36.081 -5.852 1.00 . A A . 143 ALA C 1 1
1 988 1 1 64 ALA CA C 68.920 35.500 -6.910 1.00 . A A . 143 ALA CA 1 1
1 989 1 1 64 ALA CB C 67.870 36.550 -7.302 1.00 . A A . 143 ALA CB 1 1
1 990 1 1 64 ALA H H 67.244 34.326 -6.301 1.00 . A A . 143 ALA H 1 1
1 991 1 1 64 ALA HA H 69.508 35.250 -7.794 1.00 . A A . 143 ALA HA 1 1
1 992 1 1 64 ALA HB1 H 67.281 36.829 -6.426 1.00 . A A . 143 ALA HB1 1 1
1 993 1 1 64 ALA HB2 H 68.373 37.436 -7.691 1.00 . A A . 143 ALA HB2 1 1
1 994 1 1 64 ALA HB3 H 67.212 36.143 -8.071 1.00 . A A . 143 ALA HB3 1 1
1 995 1 1 64 ALA N N 68.242 34.292 -6.444 1.00 . A A . 143 ALA N 1 1
1 996 1 1 64 ALA O O 70.806 36.806 -6.181 1.00 . A A . 143 ALA O 1 1
1 997 1 1 65 GLU C C 71.374 35.241 -2.941 1.00 . A A . 144 GLU C 1 1
1 998 1 1 65 GLU CA C 70.416 36.303 -3.471 1.00 . A A . 144 GLU CA 1 1
1 999 1 1 65 GLU CB C 69.485 36.729 -2.338 1.00 . A A . 144 GLU CB 1 1
1 1000 1 1 65 GLU CD C 67.655 38.257 -1.536 1.00 . A A . 144 GLU CD 1 1
1 1001 1 1 65 GLU CG C 68.565 37.885 -2.694 1.00 . A A . 144 GLU CG 1 1
1 1002 1 1 65 GLU H H 68.845 35.164 -4.365 1.00 . A A . 144 GLU H 1 1
1 1003 1 1 65 GLU HA H 70.991 37.166 -3.805 1.00 . A A . 144 GLU HA 1 1
1 1004 1 1 65 GLU HB2 H 68.876 35.870 -2.053 1.00 . A A . 144 GLU HB2 1 1
1 1005 1 1 65 GLU HB3 H 70.089 37.025 -1.481 1.00 . A A . 144 GLU HB3 1 1
1 1006 1 1 65 GLU HG2 H 69.172 38.751 -2.966 1.00 . A A . 144 GLU HG2 1 1
1 1007 1 1 65 GLU HG3 H 67.951 37.606 -3.551 1.00 . A A . 144 GLU HG3 1 1
1 1008 1 1 65 GLU N N 69.621 35.774 -4.587 1.00 . A A . 144 GLU N 1 1
1 1009 1 1 65 GLU O O 71.949 35.374 -1.847 1.00 . A A . 144 GLU O 1 1
1 1010 1 1 65 GLU OE1 O 67.709 37.568 -0.490 1.00 . A A . 144 GLU OE1 1 1
1 1011 1 1 65 GLU OE2 O 66.874 39.218 -1.673 1.00 . A A . 144 GLU OE2 1 1
1 1012 1 1 66 SER C C 73.064 32.364 -4.358 1.00 . A A . 145 SER C 1 1
1 1013 1 1 66 SER CA C 72.302 33.031 -3.227 1.00 . A A . 145 SER CA 1 1
1 1014 1 1 66 SER CB C 71.376 32.016 -2.551 1.00 . A A . 145 SER CB 1 1
1 1015 1 1 66 SER H H 71.044 34.081 -4.583 1.00 . A A . 145 SER H 1 1
1 1016 1 1 66 SER HA H 73.027 33.378 -2.495 1.00 . A A . 145 SER HA 1 1
1 1017 1 1 66 SER HB2 H 71.962 31.163 -2.210 1.00 . A A . 145 SER HB2 1 1
1 1018 1 1 66 SER HB3 H 70.903 32.486 -1.690 1.00 . A A . 145 SER HB3 1 1
1 1019 1 1 66 SER HG H 69.647 32.214 -3.420 1.00 . A A . 145 SER HG 1 1
1 1020 1 1 66 SER N N 71.511 34.156 -3.683 1.00 . A A . 145 SER N 1 1
1 1021 1 1 66 SER O O 72.862 32.657 -5.528 1.00 . A A . 145 SER O 1 1
1 1022 1 1 66 SER OG O 70.369 31.568 -3.429 1.00 . A A . 145 SER OG 1 1
1 1023 1 1 67 GLN C C 74.533 29.204 -4.491 1.00 . A A . 146 GLN C 1 1
1 1024 1 1 67 GLN CA C 74.653 30.630 -4.965 1.00 . A A . 146 GLN CA 1 1
1 1025 1 1 67 GLN CB C 76.122 31.029 -5.077 1.00 . A A . 146 GLN CB 1 1
1 1026 1 1 67 GLN CD C 77.694 32.539 -6.295 1.00 . A A . 146 GLN CD 1 1
1 1027 1 1 67 GLN CG C 76.325 32.399 -5.687 1.00 . A A . 146 GLN CG 1 1
1 1028 1 1 67 GLN H H 74.086 31.255 -3.008 1.00 . A A . 146 GLN H 1 1
1 1029 1 1 67 GLN HA H 74.178 30.720 -5.942 1.00 . A A . 146 GLN HA 1 1
1 1030 1 1 67 GLN HB2 H 76.581 31.003 -4.088 1.00 . A A . 146 GLN HB2 1 1
1 1031 1 1 67 GLN HB3 H 76.624 30.297 -5.711 1.00 . A A . 146 GLN HB3 1 1
1 1032 1 1 67 GLN HE21 H 76.939 32.150 -8.113 1.00 . A A . 146 GLN HE21 1 1
1 1033 1 1 67 GLN HE22 H 78.664 32.434 -8.040 1.00 . A A . 146 GLN HE22 1 1
1 1034 1 1 67 GLN HG2 H 75.583 32.548 -6.471 1.00 . A A . 146 GLN HG2 1 1
1 1035 1 1 67 GLN HG3 H 76.186 33.163 -4.922 1.00 . A A . 146 GLN HG3 1 1
1 1036 1 1 67 GLN N N 73.943 31.448 -3.993 1.00 . A A . 146 GLN N 1 1
1 1037 1 1 67 GLN NE2 N 77.772 32.360 -7.587 1.00 . A A . 146 GLN NE2 1 1
1 1038 1 1 67 GLN O O 74.370 28.964 -3.298 1.00 . A A . 146 GLN O 1 1
1 1039 1 1 67 GLN OE1 O 78.676 32.770 -5.609 1.00 . A A . 146 GLN OE1 1 1
1 1040 1 1 68 ILE C C 75.693 26.105 -5.535 1.00 . A A . 147 ILE C 1 1
1 1041 1 1 68 ILE CA C 74.426 26.852 -5.099 1.00 . A A . 147 ILE CA 1 1
1 1042 1 1 68 ILE CB C 73.102 26.319 -5.741 1.00 . A A . 147 ILE CB 1 1
1 1043 1 1 68 ILE CD1 C 71.455 24.331 -5.727 1.00 . A A . 147 ILE CD1 1 1
1 1044 1 1 68 ILE CG1 C 72.799 24.896 -5.236 1.00 . A A . 147 ILE CG1 1 1
1 1045 1 1 68 ILE CG2 C 73.144 26.428 -7.291 1.00 . A A . 147 ILE CG2 1 1
1 1046 1 1 68 ILE H H 74.764 28.517 -6.382 1.00 . A A . 147 ILE H 1 1
1 1047 1 1 68 ILE HA H 74.339 26.745 -4.020 1.00 . A A . 147 ILE HA 1 1
1 1048 1 1 68 ILE HB H 72.292 26.964 -5.396 1.00 . A A . 147 ILE HB 1 1
1 1049 1 1 68 ILE HD11 H 71.537 24.041 -6.777 1.00 . A A . 147 ILE HD11 1 1
1 1050 1 1 68 ILE HD12 H 71.196 23.457 -5.138 1.00 . A A . 147 ILE HD12 1 1
1 1051 1 1 68 ILE HD13 H 70.671 25.082 -5.613 1.00 . A A . 147 ILE HD13 1 1
1 1052 1 1 68 ILE HG12 H 73.594 24.227 -5.557 1.00 . A A . 147 ILE HG12 1 1
1 1053 1 1 68 ILE HG13 H 72.790 24.912 -4.146 1.00 . A A . 147 ILE HG13 1 1
1 1054 1 1 68 ILE HG21 H 73.952 25.821 -7.682 1.00 . A A . 147 ILE HG21 1 1
1 1055 1 1 68 ILE HG22 H 72.200 26.085 -7.715 1.00 . A A . 147 ILE HG22 1 1
1 1056 1 1 68 ILE HG23 H 73.298 27.465 -7.588 1.00 . A A . 147 ILE HG23 1 1
1 1057 1 1 68 ILE N N 74.601 28.264 -5.417 1.00 . A A . 147 ILE N 1 1
1 1058 1 1 68 ILE O O 76.272 26.387 -6.590 1.00 . A A . 147 ILE O 1 1
1 1059 1 1 69 VAL C C 77.318 23.082 -4.697 1.00 . A A . 148 VAL C 1 1
1 1060 1 1 69 VAL CA C 77.484 24.597 -4.786 1.00 . A A . 148 VAL CA 1 1
1 1061 1 1 69 VAL CB C 78.440 25.086 -3.639 1.00 . A A . 148 VAL CB 1 1
1 1062 1 1 69 VAL CG1 C 79.827 24.434 -3.732 1.00 . A A . 148 VAL CG1 1 1
1 1063 1 1 69 VAL CG2 C 78.596 26.622 -3.692 1.00 . A A . 148 VAL CG2 1 1
1 1064 1 1 69 VAL H H 75.670 25.088 -3.781 1.00 . A A . 148 VAL H 1 1
1 1065 1 1 69 VAL HA H 77.920 24.850 -5.747 1.00 . A A . 148 VAL HA 1 1
1 1066 1 1 69 VAL HB H 77.997 24.819 -2.681 1.00 . A A . 148 VAL HB 1 1
1 1067 1 1 69 VAL HG11 H 79.735 23.354 -3.621 1.00 . A A . 148 VAL HG11 1 1
1 1068 1 1 69 VAL HG12 H 80.281 24.663 -4.693 1.00 . A A . 148 VAL HG12 1 1
1 1069 1 1 69 VAL HG13 H 80.465 24.814 -2.934 1.00 . A A . 148 VAL HG13 1 1
1 1070 1 1 69 VAL HG21 H 78.932 26.926 -4.684 1.00 . A A . 148 VAL HG21 1 1
1 1071 1 1 69 VAL HG22 H 77.637 27.094 -3.475 1.00 . A A . 148 VAL HG22 1 1
1 1072 1 1 69 VAL HG23 H 79.323 26.941 -2.948 1.00 . A A . 148 VAL HG23 1 1
1 1073 1 1 69 VAL N N 76.185 25.254 -4.647 1.00 . A A . 148 VAL N 1 1
1 1074 1 1 69 VAL O O 76.570 22.582 -3.861 1.00 . A A . 148 VAL O 1 1
1 1075 1 1 70 TYR C C 79.440 20.433 -5.857 1.00 . A A . 149 TYR C 1 1
1 1076 1 1 70 TYR CA C 78.021 20.905 -5.575 1.00 . A A . 149 TYR CA 1 1
1 1077 1 1 70 TYR CB C 77.105 20.427 -6.690 1.00 . A A . 149 TYR CB 1 1
1 1078 1 1 70 TYR CD1 C 77.059 17.979 -6.053 1.00 . A A . 149 TYR CD1 1 1
1 1079 1 1 70 TYR CD2 C 77.694 18.579 -8.312 1.00 . A A . 149 TYR CD2 1 1
1 1080 1 1 70 TYR CE1 C 77.240 16.619 -6.366 1.00 . A A . 149 TYR CE1 1 1
1 1081 1 1 70 TYR CE2 C 77.867 17.211 -8.628 1.00 . A A . 149 TYR CE2 1 1
1 1082 1 1 70 TYR CG C 77.281 18.975 -7.023 1.00 . A A . 149 TYR CG 1 1
1 1083 1 1 70 TYR CZ C 77.631 16.241 -7.652 1.00 . A A . 149 TYR CZ 1 1
1 1084 1 1 70 TYR H H 78.642 22.833 -6.222 1.00 . A A . 149 TYR H 1 1
1 1085 1 1 70 TYR HA H 77.683 20.505 -4.618 1.00 . A A . 149 TYR HA 1 1
1 1086 1 1 70 TYR HB2 H 76.075 20.607 -6.399 1.00 . A A . 149 TYR HB2 1 1
1 1087 1 1 70 TYR HB3 H 77.322 21.009 -7.584 1.00 . A A . 149 TYR HB3 1 1
1 1088 1 1 70 TYR HD1 H 76.740 18.254 -5.056 1.00 . A A . 149 TYR HD1 1 1
1 1089 1 1 70 TYR HD2 H 77.879 19.327 -9.071 1.00 . A A . 149 TYR HD2 1 1
1 1090 1 1 70 TYR HE1 H 77.068 15.869 -5.616 1.00 . A A . 149 TYR HE1 1 1
1 1091 1 1 70 TYR HE2 H 78.173 16.914 -9.616 1.00 . A A . 149 TYR HE2 1 1
1 1092 1 1 70 TYR HH H 77.372 14.334 -7.287 1.00 . A A . 149 TYR HH 1 1
1 1093 1 1 70 TYR N N 78.033 22.363 -5.550 1.00 . A A . 149 TYR N 1 1
1 1094 1 1 70 TYR O O 80.136 21.059 -6.647 1.00 . A A . 149 TYR O 1 1
1 1095 1 1 70 TYR OH O 77.778 14.915 -7.958 1.00 . A A . 149 TYR OH 1 1
1 1096 1 1 71 ALA C C 82.286 19.927 -5.230 1.00 . A A . 150 ALA C 1 1
1 1097 1 1 71 ALA CA C 81.226 18.817 -5.368 1.00 . A A . 150 ALA CA 1 1
1 1098 1 1 71 ALA CB C 81.339 18.100 -6.733 1.00 . A A . 150 ALA CB 1 1
1 1099 1 1 71 ALA H H 79.248 18.887 -4.558 1.00 . A A . 150 ALA H 1 1
1 1100 1 1 71 ALA HA H 81.401 18.080 -4.583 1.00 . A A . 150 ALA HA 1 1
1 1101 1 1 71 ALA HB1 H 80.566 17.334 -6.809 1.00 . A A . 150 ALA HB1 1 1
1 1102 1 1 71 ALA HB2 H 81.213 18.821 -7.540 1.00 . A A . 150 ALA HB2 1 1
1 1103 1 1 71 ALA HB3 H 82.320 17.631 -6.818 1.00 . A A . 150 ALA HB3 1 1
1 1104 1 1 71 ALA N N 79.872 19.362 -5.195 1.00 . A A . 150 ALA N 1 1
1 1105 1 1 71 ALA O O 83.196 20.038 -6.045 1.00 . A A . 150 ALA O 1 1
1 1106 1 1 72 GLU C C 83.035 23.018 -4.968 1.00 . A A . 151 GLU C 1 1
1 1107 1 1 72 GLU CA C 82.968 21.915 -3.890 1.00 . A A . 151 GLU CA 1 1
1 1108 1 1 72 GLU CB C 84.396 21.453 -3.538 1.00 . A A . 151 GLU CB 1 1
1 1109 1 1 72 GLU CD C 85.895 20.167 -1.963 1.00 . A A . 151 GLU CD 1 1
1 1110 1 1 72 GLU CG C 84.460 20.470 -2.375 1.00 . A A . 151 GLU CG 1 1
1 1111 1 1 72 GLU H H 81.319 20.592 -3.597 1.00 . A A . 151 GLU H 1 1
1 1112 1 1 72 GLU HA H 82.559 22.383 -2.996 1.00 . A A . 151 GLU HA 1 1
1 1113 1 1 72 GLU HB2 H 84.851 20.993 -4.413 1.00 . A A . 151 GLU HB2 1 1
1 1114 1 1 72 GLU HB3 H 84.986 22.330 -3.271 1.00 . A A . 151 GLU HB3 1 1
1 1115 1 1 72 GLU HG2 H 83.930 20.901 -1.524 1.00 . A A . 151 GLU HG2 1 1
1 1116 1 1 72 GLU HG3 H 83.965 19.540 -2.660 1.00 . A A . 151 GLU HG3 1 1
1 1117 1 1 72 GLU N N 82.100 20.761 -4.207 1.00 . A A . 151 GLU N 1 1
1 1118 1 1 72 GLU O O 83.810 23.967 -4.835 1.00 . A A . 151 GLU O 1 1
1 1119 1 1 72 GLU OE1 O 86.620 19.505 -2.737 1.00 . A A . 151 GLU OE1 1 1
1 1120 1 1 72 GLU OE2 O 86.302 20.610 -0.866 1.00 . A A . 151 GLU OE2 1 1
1 1121 1 1 73 ARG C C 80.835 24.537 -7.336 1.00 . A A . 152 ARG C 1 1
1 1122 1 1 73 ARG CA C 82.225 23.941 -7.082 1.00 . A A . 152 ARG CA 1 1
1 1123 1 1 73 ARG CB C 82.751 23.299 -8.369 1.00 . A A . 152 ARG CB 1 1
1 1124 1 1 73 ARG CD C 84.764 22.305 -9.520 1.00 . A A . 152 ARG CD 1 1
1 1125 1 1 73 ARG CG C 84.131 22.658 -8.194 1.00 . A A . 152 ARG CG 1 1
1 1126 1 1 73 ARG CZ C 85.867 23.524 -11.387 1.00 . A A . 152 ARG CZ 1 1
1 1127 1 1 73 ARG H H 81.570 22.146 -6.095 1.00 . A A . 152 ARG H 1 1
1 1128 1 1 73 ARG HA H 82.898 24.741 -6.793 1.00 . A A . 152 ARG HA 1 1
1 1129 1 1 73 ARG HB2 H 82.046 22.530 -8.693 1.00 . A A . 152 ARG HB2 1 1
1 1130 1 1 73 ARG HB3 H 82.807 24.066 -9.140 1.00 . A A . 152 ARG HB3 1 1
1 1131 1 1 73 ARG HD2 H 85.602 21.629 -9.340 1.00 . A A . 152 ARG HD2 1 1
1 1132 1 1 73 ARG HD3 H 84.027 21.800 -10.145 1.00 . A A . 152 ARG HD3 1 1
1 1133 1 1 73 ARG HE H 85.119 24.386 -9.734 1.00 . A A . 152 ARG HE 1 1
1 1134 1 1 73 ARG HG2 H 84.784 23.350 -7.663 1.00 . A A . 152 ARG HG2 1 1
1 1135 1 1 73 ARG HG3 H 84.029 21.752 -7.605 1.00 . A A . 152 ARG HG3 1 1
1 1136 1 1 73 ARG HH11 H 85.779 21.542 -11.706 1.00 . A A . 152 ARG HH11 1 1
1 1137 1 1 73 ARG HH12 H 86.544 22.475 -12.966 1.00 . A A . 152 ARG HH12 1 1
1 1138 1 1 73 ARG HH21 H 86.109 25.515 -11.368 1.00 . A A . 152 ARG HH21 1 1
1 1139 1 1 73 ARG HH22 H 86.722 24.690 -12.776 1.00 . A A . 152 ARG HH22 1 1
1 1140 1 1 73 ARG N N 82.212 22.936 -6.009 1.00 . A A . 152 ARG N 1 1
1 1141 1 1 73 ARG NE N 85.257 23.510 -10.208 1.00 . A A . 152 ARG NE 1 1
1 1142 1 1 73 ARG NH1 N 86.085 22.429 -12.074 1.00 . A A . 152 ARG NH1 1 1
1 1143 1 1 73 ARG NH2 N 86.266 24.663 -11.881 1.00 . A A . 152 ARG NH2 1 1
1 1144 1 1 73 ARG O O 79.833 23.834 -7.264 1.00 . A A . 152 ARG O 1 1
1 1145 1 1 74 PRO C C 78.798 25.797 -9.153 1.00 . A A . 153 PRO C 1 1
1 1146 1 1 74 PRO CA C 79.407 26.378 -7.879 1.00 . A A . 153 PRO CA 1 1
1 1147 1 1 74 PRO CB C 79.648 27.884 -8.054 1.00 . A A . 153 PRO CB 1 1
1 1148 1 1 74 PRO CD C 81.762 26.923 -7.685 1.00 . A A . 153 PRO CD 1 1
1 1149 1 1 74 PRO CG C 80.953 28.142 -7.380 1.00 . A A . 153 PRO CG 1 1
1 1150 1 1 74 PRO HA H 78.755 26.197 -7.028 1.00 . A A . 153 PRO HA 1 1
1 1151 1 1 74 PRO HB2 H 79.723 28.129 -9.114 1.00 . A A . 153 PRO HB2 1 1
1 1152 1 1 74 PRO HB3 H 78.850 28.459 -7.584 1.00 . A A . 153 PRO HB3 1 1
1 1153 1 1 74 PRO HD2 H 82.180 26.978 -8.691 1.00 . A A . 153 PRO HD2 1 1
1 1154 1 1 74 PRO HD3 H 82.542 26.785 -6.937 1.00 . A A . 153 PRO HD3 1 1
1 1155 1 1 74 PRO HG2 H 81.427 29.036 -7.785 1.00 . A A . 153 PRO HG2 1 1
1 1156 1 1 74 PRO HG3 H 80.805 28.236 -6.303 1.00 . A A . 153 PRO HG3 1 1
1 1157 1 1 74 PRO N N 80.752 25.854 -7.605 1.00 . A A . 153 PRO N 1 1
1 1158 1 1 74 PRO O O 79.507 25.558 -10.132 1.00 . A A . 153 PRO O 1 1
1 1159 1 1 75 LEU C C 76.406 26.356 -11.176 1.00 . A A . 154 LEU C 1 1
1 1160 1 1 75 LEU CA C 76.778 25.132 -10.344 1.00 . A A . 154 LEU CA 1 1
1 1161 1 1 75 LEU CB C 75.514 24.360 -9.952 1.00 . A A . 154 LEU CB 1 1
1 1162 1 1 75 LEU CD1 C 74.796 23.066 -7.923 1.00 . A A . 154 LEU CD1 1 1
1 1163 1 1 75 LEU CD2 C 75.510 21.858 -9.968 1.00 . A A . 154 LEU CD2 1 1
1 1164 1 1 75 LEU CG C 75.737 23.088 -9.120 1.00 . A A . 154 LEU CG 1 1
1 1165 1 1 75 LEU H H 76.943 25.835 -8.324 1.00 . A A . 154 LEU H 1 1
1 1166 1 1 75 LEU HA H 77.433 24.483 -10.924 1.00 . A A . 154 LEU HA 1 1
1 1167 1 1 75 LEU HB2 H 74.873 25.027 -9.387 1.00 . A A . 154 LEU HB2 1 1
1 1168 1 1 75 LEU HB3 H 74.985 24.086 -10.865 1.00 . A A . 154 LEU HB3 1 1
1 1169 1 1 75 LEU HD11 H 75.086 23.846 -7.224 1.00 . A A . 154 LEU HD11 1 1
1 1170 1 1 75 LEU HD12 H 74.854 22.102 -7.422 1.00 . A A . 154 LEU HD12 1 1
1 1171 1 1 75 LEU HD13 H 73.771 23.233 -8.250 1.00 . A A . 154 LEU HD13 1 1
1 1172 1 1 75 LEU HD21 H 74.478 21.835 -10.322 1.00 . A A . 154 LEU HD21 1 1
1 1173 1 1 75 LEU HD22 H 75.708 20.966 -9.377 1.00 . A A . 154 LEU HD22 1 1
1 1174 1 1 75 LEU HD23 H 76.187 21.873 -10.819 1.00 . A A . 154 LEU HD23 1 1
1 1175 1 1 75 LEU HG H 76.762 23.074 -8.754 1.00 . A A . 154 LEU HG 1 1
1 1176 1 1 75 LEU N N 77.486 25.612 -9.156 1.00 . A A . 154 LEU N 1 1
1 1177 1 1 75 LEU O O 75.398 27.006 -10.922 1.00 . A A . 154 LEU O 1 1
1 1178 1 1 76 THR C C 76.187 27.804 -14.085 1.00 . A A . 155 THR C 1 1
1 1179 1 1 76 THR CA C 77.090 27.957 -12.872 1.00 . A A . 155 THR CA 1 1
1 1180 1 1 76 THR CB C 78.450 28.469 -13.388 1.00 . A A . 155 THR CB 1 1
1 1181 1 1 76 THR CG2 C 79.382 28.802 -12.226 1.00 . A A . 155 THR CG2 1 1
1 1182 1 1 76 THR H H 78.109 26.177 -12.265 1.00 . A A . 155 THR H 1 1
1 1183 1 1 76 THR HA H 76.656 28.713 -12.218 1.00 . A A . 155 THR HA 1 1
1 1184 1 1 76 THR HB H 78.298 29.361 -13.996 1.00 . A A . 155 THR HB 1 1
1 1185 1 1 76 THR HG1 H 78.702 27.474 -15.068 1.00 . A A . 155 THR HG1 1 1
1 1186 1 1 76 THR HG21 H 80.291 29.256 -12.616 1.00 . A A . 155 THR HG21 1 1
1 1187 1 1 76 THR HG22 H 79.640 27.891 -11.686 1.00 . A A . 155 THR HG22 1 1
1 1188 1 1 76 THR HG23 H 78.891 29.501 -11.549 1.00 . A A . 155 THR HG23 1 1
1 1189 1 1 76 THR N N 77.270 26.720 -12.109 1.00 . A A . 155 THR N 1 1
1 1190 1 1 76 THR O O 75.604 28.777 -14.558 1.00 . A A . 155 THR O 1 1
1 1191 1 1 76 THR OG1 O 79.075 27.448 -14.174 1.00 . A A . 155 THR OG1 1 1
1 1192 1 1 77 ASP C C 73.946 25.946 -15.613 1.00 . A A . 156 ASP C 1 1
1 1193 1 1 77 ASP CA C 75.373 26.394 -15.870 1.00 . A A . 156 ASP CA 1 1
1 1194 1 1 77 ASP CB C 76.071 25.364 -16.751 1.00 . A A . 156 ASP CB 1 1
1 1195 1 1 77 ASP CG C 77.433 25.824 -17.236 1.00 . A A . 156 ASP CG 1 1
1 1196 1 1 77 ASP H H 76.579 25.816 -14.204 1.00 . A A . 156 ASP H 1 1
1 1197 1 1 77 ASP HA H 75.343 27.338 -16.413 1.00 . A A . 156 ASP HA 1 1
1 1198 1 1 77 ASP HB2 H 76.195 24.444 -16.193 1.00 . A A . 156 ASP HB2 1 1
1 1199 1 1 77 ASP HB3 H 75.441 25.164 -17.618 1.00 . A A . 156 ASP HB3 1 1
1 1200 1 1 77 ASP N N 76.101 26.598 -14.623 1.00 . A A . 156 ASP N 1 1
1 1201 1 1 77 ASP O O 73.675 24.781 -15.320 1.00 . A A . 156 ASP O 1 1
1 1202 1 1 77 ASP OD1 O 77.723 27.036 -17.202 1.00 . A A . 156 ASP OD1 1 1
1 1203 1 1 77 ASP OD2 O 78.200 24.955 -17.706 1.00 . A A . 156 ASP OD2 1 1
1 1204 1 1 78 ASN C C 71.128 25.600 -16.701 1.00 . A A . 157 ASN C 1 1
1 1205 1 1 78 ASN CA C 71.597 26.598 -15.639 1.00 . A A . 157 ASN CA 1 1
1 1206 1 1 78 ASN CB C 70.814 27.910 -15.785 1.00 . A A . 157 ASN CB 1 1
1 1207 1 1 78 ASN CG C 70.700 28.666 -14.485 1.00 . A A . 157 ASN CG 1 1
1 1208 1 1 78 ASN H H 73.313 27.822 -16.000 1.00 . A A . 157 ASN H 1 1
1 1209 1 1 78 ASN HA H 71.403 26.164 -14.655 1.00 . A A . 157 ASN HA 1 1
1 1210 1 1 78 ASN HB2 H 71.308 28.538 -16.524 1.00 . A A . 157 ASN HB2 1 1
1 1211 1 1 78 ASN HB3 H 69.817 27.691 -16.143 1.00 . A A . 157 ASN HB3 1 1
1 1212 1 1 78 ASN HD21 H 71.473 30.313 -15.335 1.00 . A A . 157 ASN HD21 1 1
1 1213 1 1 78 ASN HD22 H 71.051 30.444 -13.646 1.00 . A A . 157 ASN HD22 1 1
1 1214 1 1 78 ASN N N 73.024 26.880 -15.778 1.00 . A A . 157 ASN N 1 1
1 1215 1 1 78 ASN ND2 N 71.107 29.905 -14.493 1.00 . A A . 157 ASN ND2 1 1
1 1216 1 1 78 ASN O O 70.181 24.850 -16.486 1.00 . A A . 157 ASN O 1 1
1 1217 1 1 78 ASN OD1 O 70.241 28.139 -13.489 1.00 . A A . 157 ASN OD1 1 1
1 1218 1 1 79 HIS C C 72.133 23.362 -18.962 1.00 . A A . 158 HIS C 1 1
1 1219 1 1 79 HIS CA C 71.450 24.735 -18.972 1.00 . A A . 158 HIS CA 1 1
1 1220 1 1 79 HIS CB C 71.785 25.451 -20.282 1.00 . A A . 158 HIS CB 1 1
1 1221 1 1 79 HIS CD2 C 71.670 28.032 -20.524 1.00 . A A . 158 HIS CD2 1 1
1 1222 1 1 79 HIS CE1 C 69.545 28.289 -20.583 1.00 . A A . 158 HIS CE1 1 1
1 1223 1 1 79 HIS CG C 71.128 26.788 -20.415 1.00 . A A . 158 HIS CG 1 1
1 1224 1 1 79 HIS H H 72.592 26.215 -17.948 1.00 . A A . 158 HIS H 1 1
1 1225 1 1 79 HIS HA H 70.371 24.570 -18.942 1.00 . A A . 158 HIS HA 1 1
1 1226 1 1 79 HIS HB2 H 72.863 25.585 -20.342 1.00 . A A . 158 HIS HB2 1 1
1 1227 1 1 79 HIS HB3 H 71.464 24.826 -21.115 1.00 . A A . 158 HIS HB3 1 1
1 1228 1 1 79 HIS HD1 H 69.055 26.264 -20.393 1.00 . A A . 158 HIS HD1 1 1
1 1229 1 1 79 HIS HD2 H 72.728 28.249 -20.535 1.00 . A A . 158 HIS HD2 1 1
1 1230 1 1 79 HIS HE1 H 68.559 28.732 -20.644 1.00 . A A . 158 HIS HE1 1 1
1 1231 1 1 79 HIS N N 71.813 25.592 -17.839 1.00 . A A . 158 HIS N 1 1
1 1232 1 1 79 HIS ND1 N 69.770 26.985 -20.455 1.00 . A A . 158 HIS ND1 1 1
1 1233 1 1 79 HIS NE2 N 70.669 28.977 -20.623 1.00 . A A . 158 HIS NE2 1 1
1 1234 1 1 79 HIS O O 72.284 22.724 -20.007 1.00 . A A . 158 HIS O 1 1
1 1235 1 1 80 ARG C C 71.943 20.811 -16.902 1.00 . A A . 159 ARG C 1 1
1 1236 1 1 80 ARG CA C 73.040 21.534 -17.648 1.00 . A A . 159 ARG CA 1 1
1 1237 1 1 80 ARG CB C 74.322 21.501 -16.823 1.00 . A A . 159 ARG CB 1 1
1 1238 1 1 80 ARG CD C 76.262 22.126 -18.335 1.00 . A A . 159 ARG CD 1 1
1 1239 1 1 80 ARG CG C 75.558 21.026 -17.560 1.00 . A A . 159 ARG CG 1 1
1 1240 1 1 80 ARG CZ C 75.821 23.560 -20.324 1.00 . A A . 159 ARG CZ 1 1
1 1241 1 1 80 ARG H H 72.470 23.457 -16.957 1.00 . A A . 159 ARG H 1 1
1 1242 1 1 80 ARG HA H 73.195 21.064 -18.617 1.00 . A A . 159 ARG HA 1 1
1 1243 1 1 80 ARG HB2 H 74.510 22.496 -16.423 1.00 . A A . 159 ARG HB2 1 1
1 1244 1 1 80 ARG HB3 H 74.158 20.826 -15.986 1.00 . A A . 159 ARG HB3 1 1
1 1245 1 1 80 ARG HD2 H 76.434 22.964 -17.672 1.00 . A A . 159 ARG HD2 1 1
1 1246 1 1 80 ARG HD3 H 77.229 21.752 -18.667 1.00 . A A . 159 ARG HD3 1 1
1 1247 1 1 80 ARG HE H 74.614 22.092 -19.681 1.00 . A A . 159 ARG HE 1 1
1 1248 1 1 80 ARG HG2 H 76.244 20.641 -16.820 1.00 . A A . 159 ARG HG2 1 1
1 1249 1 1 80 ARG HG3 H 75.287 20.221 -18.242 1.00 . A A . 159 ARG HG3 1 1
1 1250 1 1 80 ARG HH11 H 77.519 24.107 -19.369 1.00 . A A . 159 ARG HH11 1 1
1 1251 1 1 80 ARG HH12 H 77.129 25.007 -20.815 1.00 . A A . 159 ARG HH12 1 1
1 1252 1 1 80 ARG HH21 H 74.177 23.307 -21.449 1.00 . A A . 159 ARG HH21 1 1
1 1253 1 1 80 ARG HH22 H 75.264 24.575 -21.962 1.00 . A A . 159 ARG HH22 1 1
1 1254 1 1 80 ARG N N 72.560 22.901 -17.796 1.00 . A A . 159 ARG N 1 1
1 1255 1 1 80 ARG NE N 75.483 22.575 -19.502 1.00 . A A . 159 ARG NE 1 1
1 1256 1 1 80 ARG NH1 N 76.908 24.274 -20.170 1.00 . A A . 159 ARG NH1 1 1
1 1257 1 1 80 ARG NH2 N 75.031 23.835 -21.324 1.00 . A A . 159 ARG NH2 1 1
1 1258 1 1 80 ARG O O 71.308 21.400 -16.030 1.00 . A A . 159 ARG O 1 1
1 1259 1 1 81 SER C C 71.461 18.165 -15.299 1.00 . A A . 160 SER C 1 1
1 1260 1 1 81 SER CA C 70.743 18.764 -16.495 1.00 . A A . 160 SER CA 1 1
1 1261 1 1 81 SER CB C 70.144 17.675 -17.376 1.00 . A A . 160 SER CB 1 1
1 1262 1 1 81 SER H H 72.247 19.103 -17.955 1.00 . A A . 160 SER H 1 1
1 1263 1 1 81 SER HA H 69.942 19.410 -16.142 1.00 . A A . 160 SER HA 1 1
1 1264 1 1 81 SER HB2 H 69.431 17.099 -16.790 1.00 . A A . 160 SER HB2 1 1
1 1265 1 1 81 SER HB3 H 69.616 18.143 -18.209 1.00 . A A . 160 SER HB3 1 1
1 1266 1 1 81 SER HG H 70.692 16.211 -18.525 1.00 . A A . 160 SER HG 1 1
1 1267 1 1 81 SER N N 71.715 19.554 -17.230 1.00 . A A . 160 SER N 1 1
1 1268 1 1 81 SER O O 72.691 18.105 -15.270 1.00 . A A . 160 SER O 1 1
1 1269 1 1 81 SER OG O 71.136 16.805 -17.892 1.00 . A A . 160 SER OG 1 1
1 1270 1 1 82 LEU C C 72.164 15.969 -13.355 1.00 . A A . 161 LEU C 1 1
1 1271 1 1 82 LEU CA C 71.315 17.212 -13.076 1.00 . A A . 161 LEU CA 1 1
1 1272 1 1 82 LEU CB C 70.204 16.903 -12.073 1.00 . A A . 161 LEU CB 1 1
1 1273 1 1 82 LEU CD1 C 68.145 17.693 -10.926 1.00 . A A . 161 LEU CD1 1 1
1 1274 1 1 82 LEU CD2 C 70.163 19.129 -10.851 1.00 . A A . 161 LEU CD2 1 1
1 1275 1 1 82 LEU CG C 69.365 18.133 -11.684 1.00 . A A . 161 LEU CG 1 1
1 1276 1 1 82 LEU H H 69.699 17.811 -14.358 1.00 . A A . 161 LEU H 1 1
1 1277 1 1 82 LEU HA H 71.970 17.972 -12.653 1.00 . A A . 161 LEU HA 1 1
1 1278 1 1 82 LEU HB2 H 69.541 16.160 -12.516 1.00 . A A . 161 LEU HB2 1 1
1 1279 1 1 82 LEU HB3 H 70.645 16.477 -11.173 1.00 . A A . 161 LEU HB3 1 1
1 1280 1 1 82 LEU HD11 H 67.573 16.984 -11.527 1.00 . A A . 161 LEU HD11 1 1
1 1281 1 1 82 LEU HD12 H 67.520 18.555 -10.701 1.00 . A A . 161 LEU HD12 1 1
1 1282 1 1 82 LEU HD13 H 68.442 17.213 -10.002 1.00 . A A . 161 LEU HD13 1 1
1 1283 1 1 82 LEU HD21 H 71.049 19.445 -11.395 1.00 . A A . 161 LEU HD21 1 1
1 1284 1 1 82 LEU HD22 H 70.456 18.669 -9.908 1.00 . A A . 161 LEU HD22 1 1
1 1285 1 1 82 LEU HD23 H 69.547 20.001 -10.648 1.00 . A A . 161 LEU HD23 1 1
1 1286 1 1 82 LEU HG H 69.034 18.635 -12.586 1.00 . A A . 161 LEU HG 1 1
1 1287 1 1 82 LEU N N 70.715 17.739 -14.300 1.00 . A A . 161 LEU N 1 1
1 1288 1 1 82 LEU O O 73.301 15.855 -12.876 1.00 . A A . 161 LEU O 1 1
1 1289 1 1 83 ALA C C 73.742 14.222 -15.242 1.00 . A A . 162 ALA C 1 1
1 1290 1 1 83 ALA CA C 72.406 13.883 -14.576 1.00 . A A . 162 ALA CA 1 1
1 1291 1 1 83 ALA CB C 71.564 13.012 -15.504 1.00 . A A . 162 ALA CB 1 1
1 1292 1 1 83 ALA H H 70.730 15.218 -14.587 1.00 . A A . 162 ALA H 1 1
1 1293 1 1 83 ALA HA H 72.618 13.316 -13.668 1.00 . A A . 162 ALA HA 1 1
1 1294 1 1 83 ALA HB1 H 72.148 12.149 -15.823 1.00 . A A . 162 ALA HB1 1 1
1 1295 1 1 83 ALA HB2 H 70.677 12.670 -14.972 1.00 . A A . 162 ALA HB2 1 1
1 1296 1 1 83 ALA HB3 H 71.260 13.590 -16.380 1.00 . A A . 162 ALA HB3 1 1
1 1297 1 1 83 ALA N N 71.662 15.083 -14.201 1.00 . A A . 162 ALA N 1 1
1 1298 1 1 83 ALA O O 74.705 13.470 -15.106 1.00 . A A . 162 ALA O 1 1
1 1299 1 1 84 SER C C 76.094 16.283 -15.588 1.00 . A A . 163 SER C 1 1
1 1300 1 1 84 SER CA C 75.067 15.745 -16.591 1.00 . A A . 163 SER CA 1 1
1 1301 1 1 84 SER CB C 74.814 16.768 -17.703 1.00 . A A . 163 SER CB 1 1
1 1302 1 1 84 SER H H 73.007 15.954 -16.019 1.00 . A A . 163 SER H 1 1
1 1303 1 1 84 SER HA H 75.494 14.855 -17.053 1.00 . A A . 163 SER HA 1 1
1 1304 1 1 84 SER HB2 H 75.722 16.872 -18.298 1.00 . A A . 163 SER HB2 1 1
1 1305 1 1 84 SER HB3 H 74.012 16.404 -18.346 1.00 . A A . 163 SER HB3 1 1
1 1306 1 1 84 SER HG H 73.817 17.928 -16.471 1.00 . A A . 163 SER HG 1 1
1 1307 1 1 84 SER N N 73.817 15.351 -15.936 1.00 . A A . 163 SER N 1 1
1 1308 1 1 84 SER O O 77.285 16.300 -15.881 1.00 . A A . 163 SER O 1 1
1 1309 1 1 84 SER OG O 74.462 18.039 -17.193 1.00 . A A . 163 SER OG 1 1
1 1310 1 1 85 TYR C C 76.962 15.779 -12.538 1.00 . A A . 164 TYR C 1 1
1 1311 1 1 85 TYR CA C 76.583 17.030 -13.323 1.00 . A A . 164 TYR CA 1 1
1 1312 1 1 85 TYR CB C 75.940 18.023 -12.352 1.00 . A A . 164 TYR CB 1 1
1 1313 1 1 85 TYR CD1 C 77.084 20.168 -13.088 1.00 . A A . 164 TYR CD1 1 1
1 1314 1 1 85 TYR CD2 C 74.661 20.114 -13.044 1.00 . A A . 164 TYR CD2 1 1
1 1315 1 1 85 TYR CE1 C 77.047 21.525 -13.506 1.00 . A A . 164 TYR CE1 1 1
1 1316 1 1 85 TYR CE2 C 74.628 21.470 -13.452 1.00 . A A . 164 TYR CE2 1 1
1 1317 1 1 85 TYR CG C 75.892 19.452 -12.847 1.00 . A A . 164 TYR CG 1 1
1 1318 1 1 85 TYR CZ C 75.819 22.162 -13.668 1.00 . A A . 164 TYR CZ 1 1
1 1319 1 1 85 TYR H H 74.655 16.627 -14.164 1.00 . A A . 164 TYR H 1 1
1 1320 1 1 85 TYR HA H 77.485 17.467 -13.750 1.00 . A A . 164 TYR HA 1 1
1 1321 1 1 85 TYR HB2 H 74.930 17.690 -12.126 1.00 . A A . 164 TYR HB2 1 1
1 1322 1 1 85 TYR HB3 H 76.514 18.014 -11.426 1.00 . A A . 164 TYR HB3 1 1
1 1323 1 1 85 TYR HD1 H 78.038 19.681 -12.945 1.00 . A A . 164 TYR HD1 1 1
1 1324 1 1 85 TYR HD2 H 73.729 19.594 -12.870 1.00 . A A . 164 TYR HD2 1 1
1 1325 1 1 85 TYR HE1 H 77.963 22.066 -13.689 1.00 . A A . 164 TYR HE1 1 1
1 1326 1 1 85 TYR HE2 H 73.688 21.967 -13.596 1.00 . A A . 164 TYR HE2 1 1
1 1327 1 1 85 TYR HH H 74.895 23.789 -14.243 1.00 . A A . 164 TYR HH 1 1
1 1328 1 1 85 TYR N N 75.651 16.656 -14.389 1.00 . A A . 164 TYR N 1 1
1 1329 1 1 85 TYR O O 77.886 15.795 -11.738 1.00 . A A . 164 TYR O 1 1
1 1330 1 1 85 TYR OH O 75.788 23.478 -14.035 1.00 . A A . 164 TYR OH 1 1
1 1331 1 1 86 GLY C C 75.558 13.539 -10.701 1.00 . A A . 165 GLY C 1 1
1 1332 1 1 86 GLY CA C 76.388 13.492 -11.970 1.00 . A A . 165 GLY CA 1 1
1 1333 1 1 86 GLY H H 75.470 14.736 -13.434 1.00 . A A . 165 GLY H 1 1
1 1334 1 1 86 GLY HA2 H 76.074 12.637 -12.567 1.00 . A A . 165 GLY HA2 1 1
1 1335 1 1 86 GLY HA3 H 77.439 13.378 -11.705 1.00 . A A . 165 GLY HA3 1 1
1 1336 1 1 86 GLY N N 76.208 14.708 -12.746 1.00 . A A . 165 GLY N 1 1
1 1337 1 1 86 GLY O O 75.714 12.703 -9.807 1.00 . A A . 165 GLY O 1 1
1 1338 1 1 87 LEU C C 72.731 13.591 -9.456 1.00 . A A . 166 LEU C 1 1
1 1339 1 1 87 LEU CA C 73.794 14.668 -9.460 1.00 . A A . 166 LEU CA 1 1
1 1340 1 1 87 LEU CB C 73.135 16.048 -9.473 1.00 . A A . 166 LEU CB 1 1
1 1341 1 1 87 LEU CD1 C 73.540 18.519 -9.418 1.00 . A A . 166 LEU CD1 1 1
1 1342 1 1 87 LEU CD2 C 73.984 17.117 -7.410 1.00 . A A . 166 LEU CD2 1 1
1 1343 1 1 87 LEU CG C 74.017 17.165 -8.926 1.00 . A A . 166 LEU CG 1 1
1 1344 1 1 87 LEU H H 74.511 15.138 -11.417 1.00 . A A . 166 LEU H 1 1
1 1345 1 1 87 LEU HA H 74.399 14.562 -8.558 1.00 . A A . 166 LEU HA 1 1
1 1346 1 1 87 LEU HB2 H 72.862 16.288 -10.493 1.00 . A A . 166 LEU HB2 1 1
1 1347 1 1 87 LEU HB3 H 72.225 16.010 -8.879 1.00 . A A . 166 LEU HB3 1 1
1 1348 1 1 87 LEU HD11 H 72.540 18.719 -9.039 1.00 . A A . 166 LEU HD11 1 1
1 1349 1 1 87 LEU HD12 H 73.529 18.525 -10.510 1.00 . A A . 166 LEU HD12 1 1
1 1350 1 1 87 LEU HD13 H 74.223 19.287 -9.064 1.00 . A A . 166 LEU HD13 1 1
1 1351 1 1 87 LEU HD21 H 72.956 17.185 -7.051 1.00 . A A . 166 LEU HD21 1 1
1 1352 1 1 87 LEU HD22 H 74.559 17.945 -7.011 1.00 . A A . 166 LEU HD22 1 1
1 1353 1 1 87 LEU HD23 H 74.428 16.183 -7.060 1.00 . A A . 166 LEU HD23 1 1
1 1354 1 1 87 LEU HG H 75.037 17.013 -9.272 1.00 . A A . 166 LEU HG 1 1
1 1355 1 1 87 LEU N N 74.648 14.503 -10.632 1.00 . A A . 166 LEU N 1 1
1 1356 1 1 87 LEU O O 71.631 13.793 -9.946 1.00 . A A . 166 LEU O 1 1
1 1357 1 1 88 LYS C C 71.556 11.101 -7.534 1.00 . A A . 167 LYS C 1 1
1 1358 1 1 88 LYS CA C 72.195 11.274 -8.908 1.00 . A A . 167 LYS CA 1 1
1 1359 1 1 88 LYS CB C 72.951 10.010 -9.310 1.00 . A A . 167 LYS CB 1 1
1 1360 1 1 88 LYS CD C 74.085 8.773 -11.154 1.00 . A A . 167 LYS CD 1 1
1 1361 1 1 88 LYS CE C 74.581 8.871 -12.584 1.00 . A A . 167 LYS CE 1 1
1 1362 1 1 88 LYS CG C 73.437 10.069 -10.746 1.00 . A A . 167 LYS CG 1 1
1 1363 1 1 88 LYS H H 74.069 12.318 -8.637 1.00 . A A . 167 LYS H 1 1
1 1364 1 1 88 LYS HA H 71.390 11.433 -9.626 1.00 . A A . 167 LYS HA 1 1
1 1365 1 1 88 LYS HB2 H 73.805 9.879 -8.646 1.00 . A A . 167 LYS HB2 1 1
1 1366 1 1 88 LYS HB3 H 72.290 9.150 -9.206 1.00 . A A . 167 LYS HB3 1 1
1 1367 1 1 88 LYS HD2 H 74.923 8.564 -10.489 1.00 . A A . 167 LYS HD2 1 1
1 1368 1 1 88 LYS HD3 H 73.353 7.968 -11.078 1.00 . A A . 167 LYS HD3 1 1
1 1369 1 1 88 LYS HE2 H 73.742 9.121 -13.238 1.00 . A A . 167 LYS HE2 1 1
1 1370 1 1 88 LYS HE3 H 75.329 9.666 -12.648 1.00 . A A . 167 LYS HE3 1 1
1 1371 1 1 88 LYS HG2 H 72.587 10.263 -11.400 1.00 . A A . 167 LYS HG2 1 1
1 1372 1 1 88 LYS HG3 H 74.158 10.876 -10.854 1.00 . A A . 167 LYS HG3 1 1
1 1373 1 1 88 LYS HZ1 H 75.966 7.348 -12.419 1.00 . A A . 167 LYS HZ1 1 1
1 1374 1 1 88 LYS HZ2 H 75.515 7.661 -13.975 1.00 . A A . 167 LYS HZ2 1 1
1 1375 1 1 88 LYS HZ3 H 74.495 6.843 -12.967 1.00 . A A . 167 LYS HZ3 1 1
1 1376 1 1 88 LYS N N 73.101 12.425 -8.958 1.00 . A A . 167 LYS N 1 1
1 1377 1 1 88 LYS NZ N 75.188 7.577 -13.022 1.00 . A A . 167 LYS NZ 1 1
1 1378 1 1 88 LYS O O 71.850 11.833 -6.599 1.00 . A A . 167 LYS O 1 1
1 1379 1 1 89 ASP C C 70.783 9.776 -4.986 1.00 . A A . 168 ASP C 1 1
1 1380 1 1 89 ASP CA C 69.901 9.881 -6.226 1.00 . A A . 168 ASP CA 1 1
1 1381 1 1 89 ASP CB C 69.083 8.599 -6.385 1.00 . A A . 168 ASP CB 1 1
1 1382 1 1 89 ASP CG C 67.963 8.498 -5.373 1.00 . A A . 168 ASP CG 1 1
1 1383 1 1 89 ASP H H 70.484 9.544 -8.235 1.00 . A A . 168 ASP H 1 1
1 1384 1 1 89 ASP HA H 69.216 10.714 -6.086 1.00 . A A . 168 ASP HA 1 1
1 1385 1 1 89 ASP HB2 H 68.650 8.583 -7.385 1.00 . A A . 168 ASP HB2 1 1
1 1386 1 1 89 ASP HB3 H 69.741 7.736 -6.281 1.00 . A A . 168 ASP HB3 1 1
1 1387 1 1 89 ASP N N 70.665 10.128 -7.443 1.00 . A A . 168 ASP N 1 1
1 1388 1 1 89 ASP O O 71.761 9.023 -4.959 1.00 . A A . 168 ASP O 1 1
1 1389 1 1 89 ASP OD1 O 68.228 8.250 -4.184 1.00 . A A . 168 ASP OD1 1 1
1 1390 1 1 89 ASP OD2 O 66.801 8.684 -5.784 1.00 . A A . 168 ASP OD2 1 1
1 1391 1 1 90 GLY C C 72.225 11.625 -2.610 1.00 . A A . 169 GLY C 1 1
1 1392 1 1 90 GLY CA C 71.151 10.563 -2.717 1.00 . A A . 169 GLY CA 1 1
1 1393 1 1 90 GLY H H 69.640 11.190 -4.086 1.00 . A A . 169 GLY H 1 1
1 1394 1 1 90 GLY HA2 H 70.431 10.722 -1.915 1.00 . A A . 169 GLY HA2 1 1
1 1395 1 1 90 GLY HA3 H 71.612 9.587 -2.574 1.00 . A A . 169 GLY HA3 1 1
1 1396 1 1 90 GLY N N 70.439 10.568 -3.981 1.00 . A A . 169 GLY N 1 1
1 1397 1 1 90 GLY O O 72.759 11.848 -1.524 1.00 . A A . 169 GLY O 1 1
1 1398 1 1 91 ASP C C 73.090 14.606 -3.015 1.00 . A A . 170 ASP C 1 1
1 1399 1 1 91 ASP CA C 73.599 13.315 -3.675 1.00 . A A . 170 ASP CA 1 1
1 1400 1 1 91 ASP CB C 74.120 13.586 -5.082 1.00 . A A . 170 ASP CB 1 1
1 1401 1 1 91 ASP CG C 75.609 13.856 -5.104 1.00 . A A . 170 ASP CG 1 1
1 1402 1 1 91 ASP H H 72.104 12.076 -4.606 1.00 . A A . 170 ASP H 1 1
1 1403 1 1 91 ASP HA H 74.427 12.933 -3.078 1.00 . A A . 170 ASP HA 1 1
1 1404 1 1 91 ASP HB2 H 73.927 12.708 -5.692 1.00 . A A . 170 ASP HB2 1 1
1 1405 1 1 91 ASP HB3 H 73.584 14.434 -5.507 1.00 . A A . 170 ASP HB3 1 1
1 1406 1 1 91 ASP N N 72.557 12.286 -3.712 1.00 . A A . 170 ASP N 1 1
1 1407 1 1 91 ASP O O 71.876 14.811 -2.871 1.00 . A A . 170 ASP O 1 1
1 1408 1 1 91 ASP OD1 O 76.162 14.306 -4.073 1.00 . A A . 170 ASP OD1 1 1
1 1409 1 1 91 ASP OD2 O 76.240 13.607 -6.154 1.00 . A A . 170 ASP OD2 1 1
1 1410 1 1 92 VAL C C 74.246 17.927 -2.381 1.00 . A A . 171 VAL C 1 1
1 1411 1 1 92 VAL CA C 73.688 16.636 -1.770 1.00 . A A . 171 VAL CA 1 1
1 1412 1 1 92 VAL CB C 74.274 16.497 -0.320 1.00 . A A . 171 VAL CB 1 1
1 1413 1 1 92 VAL CG1 C 73.719 17.599 0.613 1.00 . A A . 171 VAL CG1 1 1
1 1414 1 1 92 VAL CG2 C 73.957 15.105 0.273 1.00 . A A . 171 VAL CG2 1 1
1 1415 1 1 92 VAL H H 75.001 15.244 -2.753 1.00 . A A . 171 VAL H 1 1
1 1416 1 1 92 VAL HA H 72.610 16.716 -1.699 1.00 . A A . 171 VAL HA 1 1
1 1417 1 1 92 VAL HB H 75.358 16.599 -0.373 1.00 . A A . 171 VAL HB 1 1
1 1418 1 1 92 VAL HG11 H 72.630 17.567 0.614 1.00 . A A . 171 VAL HG11 1 1
1 1419 1 1 92 VAL HG12 H 74.086 17.439 1.626 1.00 . A A . 171 VAL HG12 1 1
1 1420 1 1 92 VAL HG13 H 74.051 18.578 0.268 1.00 . A A . 171 VAL HG13 1 1
1 1421 1 1 92 VAL HG21 H 74.248 15.075 1.321 1.00 . A A . 171 VAL HG21 1 1
1 1422 1 1 92 VAL HG22 H 72.894 14.893 0.186 1.00 . A A . 171 VAL HG22 1 1
1 1423 1 1 92 VAL HG23 H 74.515 14.340 -0.268 1.00 . A A . 171 VAL HG23 1 1
1 1424 1 1 92 VAL N N 74.018 15.448 -2.570 1.00 . A A . 171 VAL N 1 1
1 1425 1 1 92 VAL O O 75.412 17.974 -2.783 1.00 . A A . 171 VAL O 1 1
1 1426 1 1 93 VAL C C 73.825 21.303 -1.694 1.00 . A A . 172 VAL C 1 1
1 1427 1 1 93 VAL CA C 73.933 20.306 -2.843 1.00 . A A . 172 VAL CA 1 1
1 1428 1 1 93 VAL CB C 73.142 20.828 -4.077 1.00 . A A . 172 VAL CB 1 1
1 1429 1 1 93 VAL CG1 C 73.320 19.883 -5.258 1.00 . A A . 172 VAL CG1 1 1
1 1430 1 1 93 VAL CG2 C 71.657 20.969 -3.760 1.00 . A A . 172 VAL CG2 1 1
1 1431 1 1 93 VAL H H 72.484 18.924 -2.044 1.00 . A A . 172 VAL H 1 1
1 1432 1 1 93 VAL HA H 74.982 20.222 -3.120 1.00 . A A . 172 VAL HA 1 1
1 1433 1 1 93 VAL HB H 73.535 21.807 -4.354 1.00 . A A . 172 VAL HB 1 1
1 1434 1 1 93 VAL HG11 H 72.910 20.338 -6.158 1.00 . A A . 172 VAL HG11 1 1
1 1435 1 1 93 VAL HG12 H 74.378 19.680 -5.407 1.00 . A A . 172 VAL HG12 1 1
1 1436 1 1 93 VAL HG13 H 72.803 18.940 -5.062 1.00 . A A . 172 VAL HG13 1 1
1 1437 1 1 93 VAL HG21 H 71.240 19.999 -3.487 1.00 . A A . 172 VAL HG21 1 1
1 1438 1 1 93 VAL HG22 H 71.521 21.665 -2.937 1.00 . A A . 172 VAL HG22 1 1
1 1439 1 1 93 VAL HG23 H 71.130 21.345 -4.631 1.00 . A A . 172 VAL HG23 1 1
1 1440 1 1 93 VAL N N 73.450 18.994 -2.393 1.00 . A A . 172 VAL N 1 1
1 1441 1 1 93 VAL O O 73.031 21.112 -0.774 1.00 . A A . 172 VAL O 1 1
1 1442 1 1 94 ILE C C 74.345 24.730 -1.225 1.00 . A A . 173 ILE C 1 1
1 1443 1 1 94 ILE CA C 74.661 23.349 -0.657 1.00 . A A . 173 ILE CA 1 1
1 1444 1 1 94 ILE CB C 76.046 23.390 0.068 1.00 . A A . 173 ILE CB 1 1
1 1445 1 1 94 ILE CD1 C 77.834 21.860 1.169 1.00 . A A . 173 ILE CD1 1 1
1 1446 1 1 94 ILE CG1 C 76.402 21.987 0.614 1.00 . A A . 173 ILE CG1 1 1
1 1447 1 1 94 ILE CG2 C 76.016 24.429 1.234 1.00 . A A . 173 ILE CG2 1 1
1 1448 1 1 94 ILE H H 75.286 22.462 -2.508 1.00 . A A . 173 ILE H 1 1
1 1449 1 1 94 ILE HA H 73.901 23.094 0.075 1.00 . A A . 173 ILE HA 1 1
1 1450 1 1 94 ILE HB H 76.808 23.688 -0.652 1.00 . A A . 173 ILE HB 1 1
1 1451 1 1 94 ILE HD11 H 78.550 22.203 0.423 1.00 . A A . 173 ILE HD11 1 1
1 1452 1 1 94 ILE HD12 H 77.934 22.453 2.077 1.00 . A A . 173 ILE HD12 1 1
1 1453 1 1 94 ILE HD13 H 78.034 20.814 1.405 1.00 . A A . 173 ILE HD13 1 1
1 1454 1 1 94 ILE HG12 H 75.697 21.731 1.405 1.00 . A A . 173 ILE HG12 1 1
1 1455 1 1 94 ILE HG13 H 76.291 21.257 -0.187 1.00 . A A . 173 ILE HG13 1 1
1 1456 1 1 94 ILE HG21 H 75.263 24.131 1.971 1.00 . A A . 173 ILE HG21 1 1
1 1457 1 1 94 ILE HG22 H 76.990 24.478 1.716 1.00 . A A . 173 ILE HG22 1 1
1 1458 1 1 94 ILE HG23 H 75.763 25.415 0.848 1.00 . A A . 173 ILE HG23 1 1
1 1459 1 1 94 ILE N N 74.639 22.350 -1.729 1.00 . A A . 173 ILE N 1 1
1 1460 1 1 94 ILE O O 75.051 25.227 -2.098 1.00 . A A . 173 ILE O 1 1
1 1461 1 1 95 LEU C C 73.328 27.697 -0.099 1.00 . A A . 174 LEU C 1 1
1 1462 1 1 95 LEU CA C 72.883 26.687 -1.154 1.00 . A A . 174 LEU CA 1 1
1 1463 1 1 95 LEU CB C 71.365 26.726 -1.360 1.00 . A A . 174 LEU CB 1 1
1 1464 1 1 95 LEU CD1 C 69.685 27.758 -2.913 1.00 . A A . 174 LEU CD1 1 1
1 1465 1 1 95 LEU CD2 C 70.231 28.910 -0.766 1.00 . A A . 174 LEU CD2 1 1
1 1466 1 1 95 LEU CG C 70.789 28.046 -1.901 1.00 . A A . 174 LEU CG 1 1
1 1467 1 1 95 LEU H H 72.753 24.900 0.021 1.00 . A A . 174 LEU H 1 1
1 1468 1 1 95 LEU HA H 73.367 26.926 -2.099 1.00 . A A . 174 LEU HA 1 1
1 1469 1 1 95 LEU HB2 H 71.106 25.932 -2.061 1.00 . A A . 174 LEU HB2 1 1
1 1470 1 1 95 LEU HB3 H 70.881 26.501 -0.414 1.00 . A A . 174 LEU HB3 1 1
1 1471 1 1 95 LEU HD11 H 68.876 27.204 -2.431 1.00 . A A . 174 LEU HD11 1 1
1 1472 1 1 95 LEU HD12 H 70.086 27.169 -3.737 1.00 . A A . 174 LEU HD12 1 1
1 1473 1 1 95 LEU HD13 H 69.294 28.699 -3.304 1.00 . A A . 174 LEU HD13 1 1
1 1474 1 1 95 LEU HD21 H 69.832 29.837 -1.177 1.00 . A A . 174 LEU HD21 1 1
1 1475 1 1 95 LEU HD22 H 71.017 29.143 -0.052 1.00 . A A . 174 LEU HD22 1 1
1 1476 1 1 95 LEU HD23 H 69.428 28.373 -0.256 1.00 . A A . 174 LEU HD23 1 1
1 1477 1 1 95 LEU HG H 71.584 28.596 -2.404 1.00 . A A . 174 LEU HG 1 1
1 1478 1 1 95 LEU N N 73.290 25.351 -0.721 1.00 . A A . 174 LEU N 1 1
1 1479 1 1 95 LEU O O 73.185 27.464 1.093 1.00 . A A . 174 LEU O 1 1
1 1480 1 1 96 ARG C C 73.875 31.180 0.085 1.00 . A A . 175 ARG C 1 1
1 1481 1 1 96 ARG CA C 74.481 29.814 0.357 1.00 . A A . 175 ARG CA 1 1
1 1482 1 1 96 ARG CB C 75.988 29.894 0.111 1.00 . A A . 175 ARG CB 1 1
1 1483 1 1 96 ARG CD C 78.082 28.559 -0.234 1.00 . A A . 175 ARG CD 1 1
1 1484 1 1 96 ARG CG C 76.749 28.637 0.508 1.00 . A A . 175 ARG CG 1 1
1 1485 1 1 96 ARG CZ C 79.803 29.909 0.963 1.00 . A A . 175 ARG CZ 1 1
1 1486 1 1 96 ARG H H 74.011 28.938 -1.547 1.00 . A A . 175 ARG H 1 1
1 1487 1 1 96 ARG HA H 74.295 29.539 1.398 1.00 . A A . 175 ARG HA 1 1
1 1488 1 1 96 ARG HB2 H 76.148 30.072 -0.954 1.00 . A A . 175 ARG HB2 1 1
1 1489 1 1 96 ARG HB3 H 76.392 30.740 0.666 1.00 . A A . 175 ARG HB3 1 1
1 1490 1 1 96 ARG HD2 H 78.620 27.666 0.088 1.00 . A A . 175 ARG HD2 1 1
1 1491 1 1 96 ARG HD3 H 77.876 28.470 -1.303 1.00 . A A . 175 ARG HD3 1 1
1 1492 1 1 96 ARG HE H 78.804 30.507 -0.675 1.00 . A A . 175 ARG HE 1 1
1 1493 1 1 96 ARG HG2 H 76.924 28.653 1.584 1.00 . A A . 175 ARG HG2 1 1
1 1494 1 1 96 ARG HG3 H 76.160 27.757 0.259 1.00 . A A . 175 ARG HG3 1 1
1 1495 1 1 96 ARG HH11 H 79.500 28.125 1.840 1.00 . A A . 175 ARG HH11 1 1
1 1496 1 1 96 ARG HH12 H 80.705 29.137 2.589 1.00 . A A . 175 ARG HH12 1 1
1 1497 1 1 96 ARG HH21 H 80.330 31.744 0.346 1.00 . A A . 175 ARG HH21 1 1
1 1498 1 1 96 ARG HH22 H 81.161 31.151 1.758 1.00 . A A . 175 ARG HH22 1 1
1 1499 1 1 96 ARG N N 73.913 28.800 -0.540 1.00 . A A . 175 ARG N 1 1
1 1500 1 1 96 ARG NE N 78.918 29.754 -0.015 1.00 . A A . 175 ARG NE 1 1
1 1501 1 1 96 ARG NH1 N 80.022 28.987 1.869 1.00 . A A . 175 ARG NH1 1 1
1 1502 1 1 96 ARG NH2 N 80.482 31.021 1.029 1.00 . A A . 175 ARG NH2 1 1
1 1503 1 1 96 ARG O O 74.169 31.792 -0.937 1.00 . A A . 175 ARG O 1 1
1 1504 1 1 97 GLN C C 73.152 34.092 1.637 1.00 . A A . 176 GLN C 1 1
1 1505 1 1 97 GLN CA C 72.399 33.009 0.863 1.00 . A A . 176 GLN CA 1 1
1 1506 1 1 97 GLN CB C 70.910 32.952 1.278 1.00 . A A . 176 GLN CB 1 1
1 1507 1 1 97 GLN CD C 69.388 34.909 1.988 1.00 . A A . 176 GLN CD 1 1
1 1508 1 1 97 GLN CG C 70.120 34.229 0.844 1.00 . A A . 176 GLN CG 1 1
1 1509 1 1 97 GLN H H 72.863 31.138 1.848 1.00 . A A . 176 GLN H 1 1
1 1510 1 1 97 GLN HXT H 73.262 35.857 1.568 1.00 . A A . 176 GLN HXT 1 1
1 1511 1 1 97 GLN HA H 72.449 33.301 -0.187 1.00 . A A . 176 GLN HA 1 1
1 1512 1 1 97 GLN HB2 H 70.462 32.088 0.791 1.00 . A A . 176 GLN HB2 1 1
1 1513 1 1 97 GLN HB3 H 70.843 32.790 2.352 1.00 . A A . 176 GLN HB3 1 1
1 1514 1 1 97 GLN HE21 H 68.361 36.125 0.684 1.00 . A A . 176 GLN HE21 1 1
1 1515 1 1 97 GLN HE22 H 68.019 36.331 2.372 1.00 . A A . 176 GLN HE22 1 1
1 1516 1 1 97 GLN HG2 H 70.795 34.954 0.395 1.00 . A A . 176 GLN HG2 1 1
1 1517 1 1 97 GLN HG3 H 69.391 33.956 0.078 1.00 . A A . 176 GLN HG3 1 1
1 1518 1 1 97 GLN N N 73.045 31.678 1.006 1.00 . A A . 176 GLN N 1 1
1 1519 1 1 97 GLN NE2 N 68.524 35.852 1.657 1.00 . A A . 176 GLN NE2 1 1
1 1520 1 1 97 GLN O O 73.554 33.955 2.780 1.00 . A A . 176 GLN O 1 1
1 1521 1 1 97 GLN OXT O 73.356 35.088 1.000 1.00 . A A . 176 GLN OXT 1 1
1 1522 1 1 97 GLN OE1 O 69.562 34.659 3.161 1.00 . A A . 176 GLN OE1 1 1
2 1523 1 1 1 MET C C 18.943 -14.016 5.814 1.00 . A A . 80 MET C 1 1
2 1524 1 1 1 MET CA C 17.573 -14.659 5.990 1.00 . A A . 80 MET CA 1 1
2 1525 1 1 1 MET CB C 17.489 -15.291 7.398 1.00 . A A . 80 MET CB 1 1
2 1526 1 1 1 MET CE C 14.270 -17.974 7.929 1.00 . A A . 80 MET CE 1 1
2 1527 1 1 1 MET CG C 16.089 -15.861 7.691 1.00 . A A . 80 MET CG 1 1
2 1528 1 1 1 MET H1 H 17.562 -15.354 4.045 1.00 . A A . 80 MET H1 1 1
2 1529 1 1 1 MET HA H 16.844 -13.847 5.919 1.00 . A A . 80 MET HA 1 1
2 1530 1 1 1 MET HB2 H 18.231 -16.087 7.491 1.00 . A A . 80 MET HB2 1 1
2 1531 1 1 1 MET HB3 H 17.725 -14.534 8.148 1.00 . A A . 80 MET HB3 1 1
2 1532 1 1 1 MET HE1 H 14.080 -17.629 8.950 1.00 . A A . 80 MET HE1 1 1
2 1533 1 1 1 MET HE2 H 13.626 -17.430 7.232 1.00 . A A . 80 MET HE2 1 1
2 1534 1 1 1 MET HE3 H 14.059 -19.044 7.860 1.00 . A A . 80 MET HE3 1 1
2 1535 1 1 1 MET HG2 H 15.823 -15.625 8.725 1.00 . A A . 80 MET HG2 1 1
2 1536 1 1 1 MET HG3 H 15.353 -15.398 7.028 1.00 . A A . 80 MET HG3 1 1
2 1537 1 1 1 MET N N 17.255 -15.680 4.961 1.00 . A A . 80 MET N 1 1
2 1538 1 1 1 MET O O 19.828 -14.523 5.161 1.00 . A A . 80 MET O 1 1
2 1539 1 1 1 MET SD S 16.014 -17.675 7.497 1.00 . A A . 80 MET SD 1 1
2 1540 1 1 2 GLY C C 20.235 -10.976 7.400 1.00 . A A . 81 GLY C 1 1
2 1541 1 1 2 GLY CA C 20.364 -12.107 6.408 1.00 . A A . 81 GLY CA 1 1
2 1542 1 1 2 GLY H H 18.346 -12.450 6.963 1.00 . A A . 81 GLY H 1 1
2 1543 1 1 2 GLY HA2 H 21.186 -12.761 6.699 1.00 . A A . 81 GLY HA2 1 1
2 1544 1 1 2 GLY HA3 H 20.544 -11.708 5.411 1.00 . A A . 81 GLY HA3 1 1
2 1545 1 1 2 GLY N N 19.114 -12.845 6.433 1.00 . A A . 81 GLY N 1 1
2 1546 1 1 2 GLY O O 19.120 -10.593 7.729 1.00 . A A . 81 GLY O 1 1
2 1547 1 1 3 HIS C C 21.300 -8.042 8.393 1.00 . A A . 82 HIS C 1 1
2 1548 1 1 3 HIS CA C 21.311 -9.458 8.968 1.00 . A A . 82 HIS CA 1 1
2 1549 1 1 3 HIS CB C 22.518 -9.619 9.894 1.00 . A A . 82 HIS CB 1 1
2 1550 1 1 3 HIS CD2 C 21.564 -11.849 10.840 1.00 . A A . 82 HIS CD2 1 1
2 1551 1 1 3 HIS CE1 C 23.339 -12.638 11.738 1.00 . A A . 82 HIS CE1 1 1
2 1552 1 1 3 HIS CG C 22.551 -10.935 10.612 1.00 . A A . 82 HIS CG 1 1
2 1553 1 1 3 HIS H H 22.241 -10.855 7.640 1.00 . A A . 82 HIS H 1 1
2 1554 1 1 3 HIS HA H 20.403 -9.589 9.560 1.00 . A A . 82 HIS HA 1 1
2 1555 1 1 3 HIS HB2 H 23.427 -9.522 9.304 1.00 . A A . 82 HIS HB2 1 1
2 1556 1 1 3 HIS HB3 H 22.500 -8.819 10.633 1.00 . A A . 82 HIS HB3 1 1
2 1557 1 1 3 HIS HD1 H 24.583 -11.041 11.236 1.00 . A A . 82 HIS HD1 1 1
2 1558 1 1 3 HIS HD2 H 20.537 -11.748 10.517 1.00 . A A . 82 HIS HD2 1 1
2 1559 1 1 3 HIS HE1 H 24.028 -13.280 12.272 1.00 . A A . 82 HIS HE1 1 1
2 1560 1 1 3 HIS N N 21.349 -10.488 7.925 1.00 . A A . 82 HIS N 1 1
2 1561 1 1 3 HIS ND1 N 23.670 -11.466 11.203 1.00 . A A . 82 HIS ND1 1 1
2 1562 1 1 3 HIS NE2 N 22.068 -12.923 11.543 1.00 . A A . 82 HIS NE2 1 1
2 1563 1 1 3 HIS O O 20.585 -7.176 8.878 1.00 . A A . 82 HIS O 1 1
2 1564 1 1 4 HIS C C 22.757 -6.728 5.334 1.00 . A A . 83 HIS C 1 1
2 1565 1 1 4 HIS CA C 22.205 -6.501 6.734 1.00 . A A . 83 HIS CA 1 1
2 1566 1 1 4 HIS CB C 23.138 -5.579 7.534 1.00 . A A . 83 HIS CB 1 1
2 1567 1 1 4 HIS CD2 C 21.958 -3.360 8.183 1.00 . A A . 83 HIS CD2 1 1
2 1568 1 1 4 HIS CE1 C 22.749 -2.070 6.667 1.00 . A A . 83 HIS CE1 1 1
2 1569 1 1 4 HIS CG C 22.788 -4.127 7.423 1.00 . A A . 83 HIS CG 1 1
2 1570 1 1 4 HIS H H 22.679 -8.553 6.992 1.00 . A A . 83 HIS H 1 1
2 1571 1 1 4 HIS HA H 21.211 -6.052 6.675 1.00 . A A . 83 HIS HA 1 1
2 1572 1 1 4 HIS HB2 H 23.075 -5.859 8.585 1.00 . A A . 83 HIS HB2 1 1
2 1573 1 1 4 HIS HB3 H 24.165 -5.731 7.200 1.00 . A A . 83 HIS HB3 1 1
2 1574 1 1 4 HIS HD1 H 23.927 -3.506 5.719 1.00 . A A . 83 HIS HD1 1 1
2 1575 1 1 4 HIS HD2 H 21.392 -3.718 9.032 1.00 . A A . 83 HIS HD2 1 1
2 1576 1 1 4 HIS HE1 H 22.954 -1.203 6.055 1.00 . A A . 83 HIS HE1 1 1
2 1577 1 1 4 HIS N N 22.111 -7.811 7.370 1.00 . A A . 83 HIS N 1 1
2 1578 1 1 4 HIS ND1 N 23.280 -3.271 6.464 1.00 . A A . 83 HIS ND1 1 1
2 1579 1 1 4 HIS NE2 N 21.935 -2.066 7.702 1.00 . A A . 83 HIS NE2 1 1
2 1580 1 1 4 HIS O O 23.201 -7.832 5.020 1.00 . A A . 83 HIS O 1 1
2 1581 1 1 5 HIS C C 24.039 -4.467 2.872 1.00 . A A . 84 HIS C 1 1
2 1582 1 1 5 HIS CA C 23.271 -5.755 3.149 1.00 . A A . 84 HIS CA 1 1
2 1583 1 1 5 HIS CB C 22.101 -5.900 2.169 1.00 . A A . 84 HIS CB 1 1
2 1584 1 1 5 HIS CD2 C 19.823 -5.054 3.088 1.00 . A A . 84 HIS CD2 1 1
2 1585 1 1 5 HIS CE1 C 19.877 -3.036 2.378 1.00 . A A . 84 HIS CE1 1 1
2 1586 1 1 5 HIS CG C 20.997 -4.916 2.410 1.00 . A A . 84 HIS CG 1 1
2 1587 1 1 5 HIS H H 22.387 -4.801 4.833 1.00 . A A . 84 HIS H 1 1
2 1588 1 1 5 HIS HA H 23.945 -6.605 3.044 1.00 . A A . 84 HIS HA 1 1
2 1589 1 1 5 HIS HB2 H 22.470 -5.784 1.149 1.00 . A A . 84 HIS HB2 1 1
2 1590 1 1 5 HIS HB3 H 21.689 -6.904 2.271 1.00 . A A . 84 HIS HB3 1 1
2 1591 1 1 5 HIS HD1 H 21.719 -3.181 1.410 1.00 . A A . 84 HIS HD1 1 1
2 1592 1 1 5 HIS HD2 H 19.492 -5.958 3.578 1.00 . A A . 84 HIS HD2 1 1
2 1593 1 1 5 HIS HE1 H 19.614 -2.005 2.175 1.00 . A A . 84 HIS HE1 1 1
2 1594 1 1 5 HIS N N 22.753 -5.689 4.513 1.00 . A A . 84 HIS N 1 1
2 1595 1 1 5 HIS ND1 N 20.997 -3.619 1.962 1.00 . A A . 84 HIS ND1 1 1
2 1596 1 1 5 HIS NE2 N 19.122 -3.866 3.068 1.00 . A A . 84 HIS NE2 1 1
2 1597 1 1 5 HIS O O 23.912 -3.498 3.619 1.00 . A A . 84 HIS O 1 1
2 1598 1 1 6 HIS C C 25.795 -3.356 -0.091 1.00 . A A . 85 HIS C 1 1
2 1599 1 1 6 HIS CA C 25.568 -3.257 1.407 1.00 . A A . 85 HIS CA 1 1
2 1600 1 1 6 HIS CB C 26.915 -3.183 2.136 1.00 . A A . 85 HIS CB 1 1
2 1601 1 1 6 HIS CD2 C 27.473 -1.045 3.498 1.00 . A A . 85 HIS CD2 1 1
2 1602 1 1 6 HIS CE1 C 28.223 0.206 1.928 1.00 . A A . 85 HIS CE1 1 1
2 1603 1 1 6 HIS CG C 27.404 -1.782 2.356 1.00 . A A . 85 HIS CG 1 1
2 1604 1 1 6 HIS H H 24.909 -5.271 1.219 1.00 . A A . 85 HIS H 1 1
2 1605 1 1 6 HIS HA H 24.980 -2.369 1.638 1.00 . A A . 85 HIS HA 1 1
2 1606 1 1 6 HIS HB2 H 26.806 -3.657 3.111 1.00 . A A . 85 HIS HB2 1 1
2 1607 1 1 6 HIS HB3 H 27.659 -3.738 1.564 1.00 . A A . 85 HIS HB3 1 1
2 1608 1 1 6 HIS HD1 H 27.975 -1.171 0.385 1.00 . A A . 85 HIS HD1 1 1
2 1609 1 1 6 HIS HD2 H 27.165 -1.387 4.475 1.00 . A A . 85 HIS HD2 1 1
2 1610 1 1 6 HIS HE1 H 28.633 1.047 1.386 1.00 . A A . 85 HIS HE1 1 1
2 1611 1 1 6 HIS N N 24.827 -4.450 1.805 1.00 . A A . 85 HIS N 1 1
2 1612 1 1 6 HIS ND1 N 27.888 -0.953 1.371 1.00 . A A . 85 HIS ND1 1 1
2 1613 1 1 6 HIS NE2 N 27.986 0.208 3.224 1.00 . A A . 85 HIS NE2 1 1
2 1614 1 1 6 HIS O O 25.914 -4.456 -0.622 1.00 . A A . 85 HIS O 1 1
2 1615 1 1 7 HIS C C 27.132 -1.110 -2.452 1.00 . A A . 86 HIS C 1 1
2 1616 1 1 7 HIS CA C 26.095 -2.188 -2.209 1.00 . A A . 86 HIS CA 1 1
2 1617 1 1 7 HIS CB C 24.790 -1.878 -2.947 1.00 . A A . 86 HIS CB 1 1
2 1618 1 1 7 HIS CD2 C 22.543 -2.604 -1.866 1.00 . A A . 86 HIS CD2 1 1
2 1619 1 1 7 HIS CE1 C 22.510 -4.662 -2.459 1.00 . A A . 86 HIS CE1 1 1
2 1620 1 1 7 HIS CG C 23.675 -2.813 -2.596 1.00 . A A . 86 HIS CG 1 1
2 1621 1 1 7 HIS H H 25.777 -1.338 -0.283 1.00 . A A . 86 HIS H 1 1
2 1622 1 1 7 HIS HA H 26.482 -3.148 -2.543 1.00 . A A . 86 HIS HA 1 1
2 1623 1 1 7 HIS HB2 H 24.482 -0.860 -2.700 1.00 . A A . 86 HIS HB2 1 1
2 1624 1 1 7 HIS HB3 H 24.972 -1.932 -4.022 1.00 . A A . 86 HIS HB3 1 1
2 1625 1 1 7 HIS HD1 H 24.313 -4.629 -3.505 1.00 . A A . 86 HIS HD1 1 1
2 1626 1 1 7 HIS HD2 H 22.263 -1.664 -1.415 1.00 . A A . 86 HIS HD2 1 1
2 1627 1 1 7 HIS HE1 H 22.212 -5.693 -2.591 1.00 . A A . 86 HIS HE1 1 1
2 1628 1 1 7 HIS N N 25.861 -2.221 -0.768 1.00 . A A . 86 HIS N 1 1
2 1629 1 1 7 HIS ND1 N 23.623 -4.136 -2.960 1.00 . A A . 86 HIS ND1 1 1
2 1630 1 1 7 HIS NE2 N 21.817 -3.773 -1.776 1.00 . A A . 86 HIS NE2 1 1
2 1631 1 1 7 HIS O O 27.428 -0.351 -1.534 1.00 . A A . 86 HIS O 1 1
2 1632 1 1 8 HIS C C 29.920 -0.136 -3.029 1.00 . A A . 87 HIS C 1 1
2 1633 1 1 8 HIS CA C 28.750 -0.108 -4.021 1.00 . A A . 87 HIS CA 1 1
2 1634 1 1 8 HIS CB C 28.166 1.310 -4.115 1.00 . A A . 87 HIS CB 1 1
2 1635 1 1 8 HIS CD2 C 26.608 0.945 -6.164 1.00 . A A . 87 HIS CD2 1 1
2 1636 1 1 8 HIS CE1 C 24.816 1.838 -5.405 1.00 . A A . 87 HIS CE1 1 1
2 1637 1 1 8 HIS CG C 26.898 1.383 -4.907 1.00 . A A . 87 HIS CG 1 1
2 1638 1 1 8 HIS H H 27.411 -1.742 -4.355 1.00 . A A . 87 HIS H 1 1
2 1639 1 1 8 HIS HA H 29.134 -0.379 -5.005 1.00 . A A . 87 HIS HA 1 1
2 1640 1 1 8 HIS HB2 H 27.966 1.677 -3.109 1.00 . A A . 87 HIS HB2 1 1
2 1641 1 1 8 HIS HB3 H 28.906 1.965 -4.577 1.00 . A A . 87 HIS HB3 1 1
2 1642 1 1 8 HIS HD1 H 25.604 2.391 -3.553 1.00 . A A . 87 HIS HD1 1 1
2 1643 1 1 8 HIS HD2 H 27.305 0.451 -6.823 1.00 . A A . 87 HIS HD2 1 1
2 1644 1 1 8 HIS HE1 H 23.801 2.203 -5.321 1.00 . A A . 87 HIS HE1 1 1
2 1645 1 1 8 HIS N N 27.702 -1.077 -3.654 1.00 . A A . 87 HIS N 1 1
2 1646 1 1 8 HIS ND1 N 25.735 1.952 -4.452 1.00 . A A . 87 HIS ND1 1 1
2 1647 1 1 8 HIS NE2 N 25.292 1.226 -6.470 1.00 . A A . 87 HIS NE2 1 1
2 1648 1 1 8 HIS O O 30.524 0.881 -2.733 1.00 . A A . 87 HIS O 1 1
2 1649 1 1 9 HIS C C 32.575 -1.931 -2.111 1.00 . A A . 88 HIS C 1 1
2 1650 1 1 9 HIS CA C 31.250 -1.491 -1.489 1.00 . A A . 88 HIS CA 1 1
2 1651 1 1 9 HIS CB C 30.779 -2.531 -0.468 1.00 . A A . 88 HIS CB 1 1
2 1652 1 1 9 HIS CD2 C 29.364 -4.476 -1.452 1.00 . A A . 88 HIS CD2 1 1
2 1653 1 1 9 HIS CE1 C 30.932 -5.877 -1.857 1.00 . A A . 88 HIS CE1 1 1
2 1654 1 1 9 HIS CG C 30.526 -3.880 -1.062 1.00 . A A . 88 HIS CG 1 1
2 1655 1 1 9 HIS H H 29.698 -2.133 -2.796 1.00 . A A . 88 HIS H 1 1
2 1656 1 1 9 HIS HA H 31.408 -0.542 -0.975 1.00 . A A . 88 HIS HA 1 1
2 1657 1 1 9 HIS HB2 H 31.536 -2.626 0.312 1.00 . A A . 88 HIS HB2 1 1
2 1658 1 1 9 HIS HB3 H 29.860 -2.176 -0.008 1.00 . A A . 88 HIS HB3 1 1
2 1659 1 1 9 HIS HD1 H 32.495 -4.679 -1.150 1.00 . A A . 88 HIS HD1 1 1
2 1660 1 1 9 HIS HD2 H 28.382 -4.032 -1.376 1.00 . A A . 88 HIS HD2 1 1
2 1661 1 1 9 HIS HE1 H 31.469 -6.766 -2.163 1.00 . A A . 88 HIS HE1 1 1
2 1662 1 1 9 HIS N N 30.215 -1.319 -2.509 1.00 . A A . 88 HIS N 1 1
2 1663 1 1 9 HIS ND1 N 31.505 -4.802 -1.330 1.00 . A A . 88 HIS ND1 1 1
2 1664 1 1 9 HIS NE2 N 29.626 -5.731 -1.961 1.00 . A A . 88 HIS NE2 1 1
2 1665 1 1 9 HIS O O 33.497 -2.354 -1.417 1.00 . A A . 88 HIS O 1 1
2 1666 1 1 10 HIS C C 34.792 -1.024 -4.135 1.00 . A A . 89 HIS C 1 1
2 1667 1 1 10 HIS CA C 33.874 -2.240 -4.134 1.00 . A A . 89 HIS CA 1 1
2 1668 1 1 10 HIS CB C 33.548 -2.664 -5.567 1.00 . A A . 89 HIS CB 1 1
2 1669 1 1 10 HIS CD2 C 31.178 -3.575 -6.113 1.00 . A A . 89 HIS CD2 1 1
2 1670 1 1 10 HIS CE1 C 31.404 -5.594 -5.441 1.00 . A A . 89 HIS CE1 1 1
2 1671 1 1 10 HIS CG C 32.454 -3.683 -5.650 1.00 . A A . 89 HIS CG 1 1
2 1672 1 1 10 HIS H H 31.885 -1.509 -3.962 1.00 . A A . 89 HIS H 1 1
2 1673 1 1 10 HIS HA H 34.357 -3.064 -3.613 1.00 . A A . 89 HIS HA 1 1
2 1674 1 1 10 HIS HB2 H 33.240 -1.783 -6.132 1.00 . A A . 89 HIS HB2 1 1
2 1675 1 1 10 HIS HB3 H 34.448 -3.071 -6.027 1.00 . A A . 89 HIS HB3 1 1
2 1676 1 1 10 HIS HD1 H 33.396 -5.411 -4.839 1.00 . A A . 89 HIS HD1 1 1
2 1677 1 1 10 HIS HD2 H 30.744 -2.676 -6.526 1.00 . A A . 89 HIS HD2 1 1
2 1678 1 1 10 HIS HE1 H 31.206 -6.631 -5.199 1.00 . A A . 89 HIS HE1 1 1
2 1679 1 1 10 HIS N N 32.655 -1.869 -3.431 1.00 . A A . 89 HIS N 1 1
2 1680 1 1 10 HIS ND1 N 32.570 -4.986 -5.232 1.00 . A A . 89 HIS ND1 1 1
2 1681 1 1 10 HIS NE2 N 30.518 -4.778 -5.974 1.00 . A A . 89 HIS NE2 1 1
2 1682 1 1 10 HIS O O 34.351 0.082 -4.427 1.00 . A A . 89 HIS O 1 1
2 1683 1 1 11 HIS C C 38.405 -0.671 -3.974 1.00 . A A . 90 HIS C 1 1
2 1684 1 1 11 HIS CA C 37.012 -0.129 -3.696 1.00 . A A . 90 HIS CA 1 1
2 1685 1 1 11 HIS CB C 36.960 0.478 -2.287 1.00 . A A . 90 HIS CB 1 1
2 1686 1 1 11 HIS CD2 C 37.538 3.010 -2.320 1.00 . A A . 90 HIS CD2 1 1
2 1687 1 1 11 HIS CE1 C 39.585 2.917 -1.689 1.00 . A A . 90 HIS CE1 1 1
2 1688 1 1 11 HIS CG C 37.822 1.693 -2.122 1.00 . A A . 90 HIS CG 1 1
2 1689 1 1 11 HIS H H 36.382 -2.152 -3.564 1.00 . A A . 90 HIS H 1 1
2 1690 1 1 11 HIS HA H 36.768 0.638 -4.431 1.00 . A A . 90 HIS HA 1 1
2 1691 1 1 11 HIS HB2 H 35.929 0.752 -2.066 1.00 . A A . 90 HIS HB2 1 1
2 1692 1 1 11 HIS HB3 H 37.278 -0.276 -1.566 1.00 . A A . 90 HIS HB3 1 1
2 1693 1 1 11 HIS HD1 H 39.663 0.847 -1.463 1.00 . A A . 90 HIS HD1 1 1
2 1694 1 1 11 HIS HD2 H 36.583 3.397 -2.640 1.00 . A A . 90 HIS HD2 1 1
2 1695 1 1 11 HIS HE1 H 40.591 3.196 -1.404 1.00 . A A . 90 HIS HE1 1 1
2 1696 1 1 11 HIS N N 36.055 -1.224 -3.791 1.00 . A A . 90 HIS N 1 1
2 1697 1 1 11 HIS ND1 N 39.133 1.668 -1.712 1.00 . A A . 90 HIS ND1 1 1
2 1698 1 1 11 HIS NE2 N 38.654 3.777 -2.051 1.00 . A A . 90 HIS NE2 1 1
2 1699 1 1 11 HIS O O 38.715 -1.802 -3.601 1.00 . A A . 90 HIS O 1 1
2 1700 1 1 12 HIS C C 41.434 1.066 -4.847 1.00 . A A . 91 HIS C 1 1
2 1701 1 1 12 HIS CA C 40.628 -0.221 -4.860 1.00 . A A . 91 HIS CA 1 1
2 1702 1 1 12 HIS CB C 40.771 -0.913 -6.218 1.00 . A A . 91 HIS CB 1 1
2 1703 1 1 12 HIS CD2 C 43.190 -0.781 -7.156 1.00 . A A . 91 HIS CD2 1 1
2 1704 1 1 12 HIS CE1 C 43.924 -2.683 -6.499 1.00 . A A . 91 HIS CE1 1 1
2 1705 1 1 12 HIS CG C 42.162 -1.387 -6.499 1.00 . A A . 91 HIS CG 1 1
2 1706 1 1 12 HIS H H 38.941 1.066 -4.883 1.00 . A A . 91 HIS H 1 1
2 1707 1 1 12 HIS HA H 40.989 -0.885 -4.073 1.00 . A A . 91 HIS HA 1 1
2 1708 1 1 12 HIS HB2 H 40.097 -1.767 -6.249 1.00 . A A . 91 HIS HB2 1 1
2 1709 1 1 12 HIS HB3 H 40.476 -0.211 -7.000 1.00 . A A . 91 HIS HB3 1 1
2 1710 1 1 12 HIS HD1 H 42.156 -3.308 -5.585 1.00 . A A . 91 HIS HD1 1 1
2 1711 1 1 12 HIS HD2 H 43.144 0.199 -7.609 1.00 . A A . 91 HIS HD2 1 1
2 1712 1 1 12 HIS HE1 H 44.565 -3.536 -6.322 1.00 . A A . 91 HIS HE1 1 1
2 1713 1 1 12 HIS N N 39.242 0.138 -4.603 1.00 . A A . 91 HIS N 1 1
2 1714 1 1 12 HIS ND1 N 42.663 -2.598 -6.095 1.00 . A A . 91 HIS ND1 1 1
2 1715 1 1 12 HIS NE2 N 44.302 -1.600 -7.146 1.00 . A A . 91 HIS NE2 1 1
2 1716 1 1 12 HIS O O 40.961 2.091 -5.324 1.00 . A A . 91 HIS O 1 1
2 1717 1 1 13 SER C C 44.950 1.749 -4.132 1.00 . A A . 92 SER C 1 1
2 1718 1 1 13 SER CA C 43.490 2.192 -4.184 1.00 . A A . 92 SER CA 1 1
2 1719 1 1 13 SER CB C 43.136 2.974 -2.917 1.00 . A A . 92 SER CB 1 1
2 1720 1 1 13 SER H H 42.975 0.149 -3.900 1.00 . A A . 92 SER H 1 1
2 1721 1 1 13 SER HA H 43.344 2.835 -5.052 1.00 . A A . 92 SER HA 1 1
2 1722 1 1 13 SER HB2 H 43.875 3.759 -2.756 1.00 . A A . 92 SER HB2 1 1
2 1723 1 1 13 SER HB3 H 42.154 3.430 -3.044 1.00 . A A . 92 SER HB3 1 1
2 1724 1 1 13 SER HG H 43.974 1.705 -1.697 1.00 . A A . 92 SER HG 1 1
2 1725 1 1 13 SER N N 42.632 1.016 -4.287 1.00 . A A . 92 SER N 1 1
2 1726 1 1 13 SER O O 45.398 1.197 -3.127 1.00 . A A . 92 SER O 1 1
2 1727 1 1 13 SER OG O 43.101 2.112 -1.789 1.00 . A A . 92 SER OG 1 1
2 1728 1 1 14 SER C C 47.745 2.486 -6.342 1.00 . A A . 93 SER C 1 1
2 1729 1 1 14 SER CA C 47.091 1.601 -5.289 1.00 . A A . 93 SER CA 1 1
2 1730 1 1 14 SER CB C 47.255 0.127 -5.675 1.00 . A A . 93 SER CB 1 1
2 1731 1 1 14 SER H H 45.274 2.412 -6.031 1.00 . A A . 93 SER H 1 1
2 1732 1 1 14 SER HA H 47.563 1.777 -4.321 1.00 . A A . 93 SER HA 1 1
2 1733 1 1 14 SER HB2 H 48.310 -0.143 -5.615 1.00 . A A . 93 SER HB2 1 1
2 1734 1 1 14 SER HB3 H 46.691 -0.494 -4.979 1.00 . A A . 93 SER HB3 1 1
2 1735 1 1 14 SER HG H 45.939 -0.559 -6.954 1.00 . A A . 93 SER HG 1 1
2 1736 1 1 14 SER N N 45.679 1.961 -5.217 1.00 . A A . 93 SER N 1 1
2 1737 1 1 14 SER O O 47.046 3.124 -7.126 1.00 . A A . 93 SER O 1 1
2 1738 1 1 14 SER OG O 46.795 -0.105 -6.993 1.00 . A A . 93 SER OG 1 1
2 1739 1 1 15 GLY C C 50.066 4.717 -6.835 1.00 . A A . 94 GLY C 1 1
2 1740 1 1 15 GLY CA C 49.802 3.310 -7.336 1.00 . A A . 94 GLY CA 1 1
2 1741 1 1 15 GLY H H 49.594 1.975 -5.692 1.00 . A A . 94 GLY H 1 1
2 1742 1 1 15 GLY HA2 H 50.753 2.827 -7.553 1.00 . A A . 94 GLY HA2 1 1
2 1743 1 1 15 GLY HA3 H 49.223 3.369 -8.258 1.00 . A A . 94 GLY HA3 1 1
2 1744 1 1 15 GLY N N 49.072 2.509 -6.363 1.00 . A A . 94 GLY N 1 1
2 1745 1 1 15 GLY O O 49.374 5.204 -5.948 1.00 . A A . 94 GLY O 1 1
2 1746 1 1 16 HIS C C 52.386 7.340 -8.061 1.00 . A A . 95 HIS C 1 1
2 1747 1 1 16 HIS CA C 51.441 6.736 -7.023 1.00 . A A . 95 HIS CA 1 1
2 1748 1 1 16 HIS CB C 52.132 6.774 -5.646 1.00 . A A . 95 HIS CB 1 1
2 1749 1 1 16 HIS CD2 C 52.160 8.515 -3.718 1.00 . A A . 95 HIS CD2 1 1
2 1750 1 1 16 HIS CE1 C 52.244 10.324 -4.861 1.00 . A A . 95 HIS CE1 1 1
2 1751 1 1 16 HIS CG C 52.174 8.141 -5.026 1.00 . A A . 95 HIS CG 1 1
2 1752 1 1 16 HIS H H 51.623 4.907 -8.115 1.00 . A A . 95 HIS H 1 1
2 1753 1 1 16 HIS HA H 50.529 7.335 -6.977 1.00 . A A . 95 HIS HA 1 1
2 1754 1 1 16 HIS HB2 H 51.597 6.111 -4.968 1.00 . A A . 95 HIS HB2 1 1
2 1755 1 1 16 HIS HB3 H 53.151 6.406 -5.749 1.00 . A A . 95 HIS HB3 1 1
2 1756 1 1 16 HIS HD1 H 52.228 9.411 -6.746 1.00 . A A . 95 HIS HD1 1 1
2 1757 1 1 16 HIS HD2 H 52.119 7.834 -2.881 1.00 . A A . 95 HIS HD2 1 1
2 1758 1 1 16 HIS HE1 H 52.279 11.370 -5.138 1.00 . A A . 95 HIS HE1 1 1
2 1759 1 1 16 HIS N N 51.089 5.358 -7.390 1.00 . A A . 95 HIS N 1 1
2 1760 1 1 16 HIS ND1 N 52.222 9.320 -5.731 1.00 . A A . 95 HIS ND1 1 1
2 1761 1 1 16 HIS NE2 N 52.214 9.892 -3.618 1.00 . A A . 95 HIS NE2 1 1
2 1762 1 1 16 HIS O O 52.192 8.465 -8.511 1.00 . A A . 95 HIS O 1 1
2 1763 1 1 17 ILE C C 54.830 5.986 -10.316 1.00 . A A . 96 ILE C 1 1
2 1764 1 1 17 ILE CA C 54.473 7.078 -9.312 1.00 . A A . 96 ILE CA 1 1
2 1765 1 1 17 ILE CB C 55.775 7.483 -8.530 1.00 . A A . 96 ILE CB 1 1
2 1766 1 1 17 ILE CD1 C 57.725 6.488 -7.124 1.00 . A A . 96 ILE CD1 1 1
2 1767 1 1 17 ILE CG1 C 56.320 6.284 -7.713 1.00 . A A . 96 ILE CG1 1 1
2 1768 1 1 17 ILE CG2 C 55.487 8.687 -7.594 1.00 . A A . 96 ILE CG2 1 1
2 1769 1 1 17 ILE H H 53.560 5.688 -7.990 1.00 . A A . 96 ILE H 1 1
2 1770 1 1 17 ILE HA H 54.104 7.948 -9.858 1.00 . A A . 96 ILE HA 1 1
2 1771 1 1 17 ILE HB H 56.531 7.786 -9.254 1.00 . A A . 96 ILE HB 1 1
2 1772 1 1 17 ILE HD11 H 57.714 7.311 -6.411 1.00 . A A . 96 ILE HD11 1 1
2 1773 1 1 17 ILE HD12 H 58.036 5.577 -6.610 1.00 . A A . 96 ILE HD12 1 1
2 1774 1 1 17 ILE HD13 H 58.431 6.704 -7.924 1.00 . A A . 96 ILE HD13 1 1
2 1775 1 1 17 ILE HG12 H 55.631 6.077 -6.895 1.00 . A A . 96 ILE HG12 1 1
2 1776 1 1 17 ILE HG13 H 56.354 5.407 -8.356 1.00 . A A . 96 ILE HG13 1 1
2 1777 1 1 17 ILE HG21 H 56.418 9.076 -7.183 1.00 . A A . 96 ILE HG21 1 1
2 1778 1 1 17 ILE HG22 H 54.995 9.482 -8.161 1.00 . A A . 96 ILE HG22 1 1
2 1779 1 1 17 ILE HG23 H 54.835 8.380 -6.775 1.00 . A A . 96 ILE HG23 1 1
2 1780 1 1 17 ILE N N 53.438 6.602 -8.395 1.00 . A A . 96 ILE N 1 1
2 1781 1 1 17 ILE O O 54.580 4.809 -10.071 1.00 . A A . 96 ILE O 1 1
2 1782 1 1 18 GLU C C 57.485 5.356 -12.338 1.00 . A A . 97 GLU C 1 1
2 1783 1 1 18 GLU CA C 55.956 5.446 -12.431 1.00 . A A . 97 GLU CA 1 1
2 1784 1 1 18 GLU CB C 55.549 5.928 -13.828 1.00 . A A . 97 GLU CB 1 1
2 1785 1 1 18 GLU CD C 53.679 6.372 -15.462 1.00 . A A . 97 GLU CD 1 1
2 1786 1 1 18 GLU CG C 54.043 5.937 -14.052 1.00 . A A . 97 GLU CG 1 1
2 1787 1 1 18 GLU H H 55.622 7.368 -11.567 1.00 . A A . 97 GLU H 1 1
2 1788 1 1 18 GLU HA H 55.530 4.458 -12.261 1.00 . A A . 97 GLU HA 1 1
2 1789 1 1 18 GLU HB2 H 55.932 6.939 -13.973 1.00 . A A . 97 GLU HB2 1 1
2 1790 1 1 18 GLU HB3 H 56.005 5.274 -14.570 1.00 . A A . 97 GLU HB3 1 1
2 1791 1 1 18 GLU HG2 H 53.652 4.933 -13.877 1.00 . A A . 97 GLU HG2 1 1
2 1792 1 1 18 GLU HG3 H 53.580 6.623 -13.339 1.00 . A A . 97 GLU HG3 1 1
2 1793 1 1 18 GLU N N 55.466 6.383 -11.410 1.00 . A A . 97 GLU N 1 1
2 1794 1 1 18 GLU O O 58.156 4.792 -13.201 1.00 . A A . 97 GLU O 1 1
2 1795 1 1 18 GLU OE1 O 54.129 5.715 -16.428 1.00 . A A . 97 GLU OE1 1 1
2 1796 1 1 18 GLU OE2 O 52.956 7.380 -15.605 1.00 . A A . 97 GLU OE2 1 1
2 1797 1 1 19 GLY C C 60.120 7.016 -11.992 1.00 . A A . 98 GLY C 1 1
2 1798 1 1 19 GLY CA C 59.477 5.965 -11.106 1.00 . A A . 98 GLY CA 1 1
2 1799 1 1 19 GLY H H 57.450 6.379 -10.596 1.00 . A A . 98 GLY H 1 1
2 1800 1 1 19 GLY HA2 H 59.715 6.183 -10.067 1.00 . A A . 98 GLY HA2 1 1
2 1801 1 1 19 GLY HA3 H 59.885 4.986 -11.364 1.00 . A A . 98 GLY HA3 1 1
2 1802 1 1 19 GLY N N 58.034 5.938 -11.281 1.00 . A A . 98 GLY N 1 1
2 1803 1 1 19 GLY O O 59.581 8.112 -12.133 1.00 . A A . 98 GLY O 1 1
2 1804 1 1 20 ARG C C 62.423 8.938 -12.955 1.00 . A A . 99 ARG C 1 1
2 1805 1 1 20 ARG CA C 62.042 7.544 -13.490 1.00 . A A . 99 ARG CA 1 1
2 1806 1 1 20 ARG CB C 61.289 7.681 -14.825 1.00 . A A . 99 ARG CB 1 1
2 1807 1 1 20 ARG CD C 61.466 8.154 -17.315 1.00 . A A . 99 ARG CD 1 1
2 1808 1 1 20 ARG CG C 62.222 7.797 -16.044 1.00 . A A . 99 ARG CG 1 1
2 1809 1 1 20 ARG CZ C 59.862 7.065 -18.871 1.00 . A A . 99 ARG CZ 1 1
2 1810 1 1 20 ARG H H 61.650 5.758 -12.376 1.00 . A A . 99 ARG H 1 1
2 1811 1 1 20 ARG HA H 62.978 7.029 -13.703 1.00 . A A . 99 ARG HA 1 1
2 1812 1 1 20 ARG HB2 H 60.655 6.803 -14.957 1.00 . A A . 99 ARG HB2 1 1
2 1813 1 1 20 ARG HB3 H 60.649 8.562 -14.779 1.00 . A A . 99 ARG HB3 1 1
2 1814 1 1 20 ARG HD2 H 60.894 9.068 -17.143 1.00 . A A . 99 ARG HD2 1 1
2 1815 1 1 20 ARG HD3 H 62.190 8.338 -18.110 1.00 . A A . 99 ARG HD3 1 1
2 1816 1 1 20 ARG HE H 60.433 6.308 -17.100 1.00 . A A . 99 ARG HE 1 1
2 1817 1 1 20 ARG HG2 H 62.963 8.571 -15.854 1.00 . A A . 99 ARG HG2 1 1
2 1818 1 1 20 ARG HG3 H 62.740 6.849 -16.189 1.00 . A A . 99 ARG HG3 1 1
2 1819 1 1 20 ARG HH11 H 60.540 8.824 -19.571 1.00 . A A . 99 ARG HH11 1 1
2 1820 1 1 20 ARG HH12 H 59.403 7.993 -20.597 1.00 . A A . 99 ARG HH12 1 1
2 1821 1 1 20 ARG HH21 H 58.982 5.307 -18.457 1.00 . A A . 99 ARG HH21 1 1
2 1822 1 1 20 ARG HH22 H 58.540 6.036 -19.976 1.00 . A A . 99 ARG HH22 1 1
2 1823 1 1 20 ARG N N 61.277 6.677 -12.562 1.00 . A A . 99 ARG N 1 1
2 1824 1 1 20 ARG NE N 60.551 7.080 -17.736 1.00 . A A . 99 ARG NE 1 1
2 1825 1 1 20 ARG NH1 N 59.944 8.032 -19.752 1.00 . A A . 99 ARG NH1 1 1
2 1826 1 1 20 ARG NH2 N 59.075 6.056 -19.124 1.00 . A A . 99 ARG NH2 1 1
2 1827 1 1 20 ARG O O 62.732 9.840 -13.722 1.00 . A A . 99 ARG O 1 1
2 1828 1 1 21 HIS C C 63.757 9.920 -9.827 1.00 . A A . 100 HIS C 1 1
2 1829 1 1 21 HIS CA C 62.908 10.328 -11.015 1.00 . A A . 100 HIS CA 1 1
2 1830 1 1 21 HIS CB C 61.710 11.186 -10.592 1.00 . A A . 100 HIS CB 1 1
2 1831 1 1 21 HIS CD2 C 60.994 10.564 -8.166 1.00 . A A . 100 HIS CD2 1 1
2 1832 1 1 21 HIS CE1 C 59.182 9.463 -8.619 1.00 . A A . 100 HIS CE1 1 1
2 1833 1 1 21 HIS CG C 60.873 10.569 -9.520 1.00 . A A . 100 HIS CG 1 1
2 1834 1 1 21 HIS H H 62.255 8.308 -11.041 1.00 . A A . 100 HIS H 1 1
2 1835 1 1 21 HIS HA H 63.524 10.896 -11.711 1.00 . A A . 100 HIS HA 1 1
2 1836 1 1 21 HIS HB2 H 62.073 12.145 -10.231 1.00 . A A . 100 HIS HB2 1 1
2 1837 1 1 21 HIS HB3 H 61.083 11.370 -11.467 1.00 . A A . 100 HIS HB3 1 1
2 1838 1 1 21 HIS HD1 H 59.326 9.661 -10.704 1.00 . A A . 100 HIS HD1 1 1
2 1839 1 1 21 HIS HD2 H 61.788 11.041 -7.604 1.00 . A A . 100 HIS HD2 1 1
2 1840 1 1 21 HIS HE1 H 58.266 8.903 -8.503 1.00 . A A . 100 HIS HE1 1 1
2 1841 1 1 21 HIS N N 62.471 9.083 -11.642 1.00 . A A . 100 HIS N 1 1
2 1842 1 1 21 HIS ND1 N 59.708 9.847 -9.775 1.00 . A A . 100 HIS ND1 1 1
2 1843 1 1 21 HIS NE2 N 59.945 9.879 -7.642 1.00 . A A . 100 HIS NE2 1 1
2 1844 1 1 21 HIS O O 63.751 8.745 -9.455 1.00 . A A . 100 HIS O 1 1
2 1845 1 1 22 MET C C 65.348 11.633 -7.105 1.00 . A A . 101 MET C 1 1
2 1846 1 1 22 MET CA C 65.468 10.591 -8.212 1.00 . A A . 101 MET CA 1 1
2 1847 1 1 22 MET CB C 66.880 10.616 -8.815 1.00 . A A . 101 MET CB 1 1
2 1848 1 1 22 MET CE C 68.814 13.527 -11.116 1.00 . A A . 101 MET CE 1 1
2 1849 1 1 22 MET CG C 67.261 11.957 -9.438 1.00 . A A . 101 MET CG 1 1
2 1850 1 1 22 MET H H 64.433 11.822 -9.614 1.00 . A A . 101 MET H 1 1
2 1851 1 1 22 MET HA H 65.282 9.604 -7.787 1.00 . A A . 101 MET HA 1 1
2 1852 1 1 22 MET HB2 H 67.602 10.373 -8.040 1.00 . A A . 101 MET HB2 1 1
2 1853 1 1 22 MET HB3 H 66.935 9.852 -9.589 1.00 . A A . 101 MET HB3 1 1
2 1854 1 1 22 MET HE1 H 67.879 13.861 -11.570 1.00 . A A . 101 MET HE1 1 1
2 1855 1 1 22 MET HE2 H 69.049 14.158 -10.259 1.00 . A A . 101 MET HE2 1 1
2 1856 1 1 22 MET HE3 H 69.619 13.600 -11.846 1.00 . A A . 101 MET HE3 1 1
2 1857 1 1 22 MET HG2 H 66.410 12.350 -9.989 1.00 . A A . 101 MET HG2 1 1
2 1858 1 1 22 MET HG3 H 67.517 12.660 -8.644 1.00 . A A . 101 MET HG3 1 1
2 1859 1 1 22 MET N N 64.500 10.861 -9.273 1.00 . A A . 101 MET N 1 1
2 1860 1 1 22 MET O O 64.770 12.698 -7.318 1.00 . A A . 101 MET O 1 1
2 1861 1 1 22 MET SD S 68.648 11.810 -10.570 1.00 . A A . 101 MET SD 1 1
2 1862 1 1 23 LEU C C 67.189 12.829 -4.528 1.00 . A A . 102 LEU C 1 1
2 1863 1 1 23 LEU CA C 65.815 12.203 -4.770 1.00 . A A . 102 LEU CA 1 1
2 1864 1 1 23 LEU CB C 65.403 11.392 -3.535 1.00 . A A . 102 LEU CB 1 1
2 1865 1 1 23 LEU CD1 C 63.723 12.865 -2.352 1.00 . A A . 102 LEU CD1 1 1
2 1866 1 1 23 LEU CD2 C 65.127 11.266 -1.045 1.00 . A A . 102 LEU CD2 1 1
2 1867 1 1 23 LEU CG C 65.097 12.191 -2.257 1.00 . A A . 102 LEU CG 1 1
2 1868 1 1 23 LEU H H 66.318 10.406 -5.807 1.00 . A A . 102 LEU H 1 1
2 1869 1 1 23 LEU HA H 65.086 12.991 -4.946 1.00 . A A . 102 LEU HA 1 1
2 1870 1 1 23 LEU HB2 H 64.522 10.805 -3.789 1.00 . A A . 102 LEU HB2 1 1
2 1871 1 1 23 LEU HB3 H 66.210 10.693 -3.312 1.00 . A A . 102 LEU HB3 1 1
2 1872 1 1 23 LEU HD11 H 63.540 13.445 -1.447 1.00 . A A . 102 LEU HD11 1 1
2 1873 1 1 23 LEU HD12 H 62.946 12.107 -2.455 1.00 . A A . 102 LEU HD12 1 1
2 1874 1 1 23 LEU HD13 H 63.695 13.530 -3.209 1.00 . A A . 102 LEU HD13 1 1
2 1875 1 1 23 LEU HD21 H 64.377 10.483 -1.154 1.00 . A A . 102 LEU HD21 1 1
2 1876 1 1 23 LEU HD22 H 64.931 11.838 -0.138 1.00 . A A . 102 LEU HD22 1 1
2 1877 1 1 23 LEU HD23 H 66.114 10.806 -0.968 1.00 . A A . 102 LEU HD23 1 1
2 1878 1 1 23 LEU HG H 65.859 12.958 -2.125 1.00 . A A . 102 LEU HG 1 1
2 1879 1 1 23 LEU N N 65.866 11.315 -5.929 1.00 . A A . 102 LEU N 1 1
2 1880 1 1 23 LEU O O 68.200 12.139 -4.536 1.00 . A A . 102 LEU O 1 1
2 1881 1 1 24 LEU C C 68.245 15.579 -2.647 1.00 . A A . 103 LEU C 1 1
2 1882 1 1 24 LEU CA C 68.451 14.845 -3.956 1.00 . A A . 103 LEU CA 1 1
2 1883 1 1 24 LEU CB C 68.795 15.867 -5.046 1.00 . A A . 103 LEU CB 1 1
2 1884 1 1 24 LEU CD1 C 69.337 16.483 -7.393 1.00 . A A . 103 LEU CD1 1 1
2 1885 1 1 24 LEU CD2 C 70.366 14.449 -6.418 1.00 . A A . 103 LEU CD2 1 1
2 1886 1 1 24 LEU CG C 69.123 15.313 -6.440 1.00 . A A . 103 LEU CG 1 1
2 1887 1 1 24 LEU H H 66.343 14.653 -4.281 1.00 . A A . 103 LEU H 1 1
2 1888 1 1 24 LEU HA H 69.275 14.140 -3.843 1.00 . A A . 103 LEU HA 1 1
2 1889 1 1 24 LEU HB2 H 67.950 16.550 -5.141 1.00 . A A . 103 LEU HB2 1 1
2 1890 1 1 24 LEU HB3 H 69.653 16.445 -4.705 1.00 . A A . 103 LEU HB3 1 1
2 1891 1 1 24 LEU HD11 H 70.174 17.092 -7.050 1.00 . A A . 103 LEU HD11 1 1
2 1892 1 1 24 LEU HD12 H 68.433 17.094 -7.428 1.00 . A A . 103 LEU HD12 1 1
2 1893 1 1 24 LEU HD13 H 69.549 16.101 -8.390 1.00 . A A . 103 LEU HD13 1 1
2 1894 1 1 24 LEU HD21 H 70.196 13.573 -5.793 1.00 . A A . 103 LEU HD21 1 1
2 1895 1 1 24 LEU HD22 H 71.210 15.014 -6.023 1.00 . A A . 103 LEU HD22 1 1
2 1896 1 1 24 LEU HD23 H 70.596 14.113 -7.429 1.00 . A A . 103 LEU HD23 1 1
2 1897 1 1 24 LEU HG H 68.285 14.714 -6.793 1.00 . A A . 103 LEU HG 1 1
2 1898 1 1 24 LEU N N 67.215 14.128 -4.282 1.00 . A A . 103 LEU N 1 1
2 1899 1 1 24 LEU O O 67.132 15.981 -2.336 1.00 . A A . 103 LEU O 1 1
2 1900 1 1 25 THR C C 69.820 17.895 -0.851 1.00 . A A . 104 THR C 1 1
2 1901 1 1 25 THR CA C 69.245 16.505 -0.630 1.00 . A A . 104 THR CA 1 1
2 1902 1 1 25 THR CB C 70.048 15.767 0.461 1.00 . A A . 104 THR CB 1 1
2 1903 1 1 25 THR CG2 C 69.856 16.396 1.834 1.00 . A A . 104 THR CG2 1 1
2 1904 1 1 25 THR H H 70.229 15.443 -2.211 1.00 . A A . 104 THR H 1 1
2 1905 1 1 25 THR HA H 68.209 16.591 -0.311 1.00 . A A . 104 THR HA 1 1
2 1906 1 1 25 THR HB H 71.103 15.782 0.198 1.00 . A A . 104 THR HB 1 1
2 1907 1 1 25 THR HG1 H 70.008 13.922 -0.193 1.00 . A A . 104 THR HG1 1 1
2 1908 1 1 25 THR HG21 H 70.383 15.802 2.578 1.00 . A A . 104 THR HG21 1 1
2 1909 1 1 25 THR HG22 H 68.794 16.420 2.082 1.00 . A A . 104 THR HG22 1 1
2 1910 1 1 25 THR HG23 H 70.253 17.411 1.838 1.00 . A A . 104 THR HG23 1 1
2 1911 1 1 25 THR N N 69.314 15.776 -1.896 1.00 . A A . 104 THR N 1 1
2 1912 1 1 25 THR O O 70.837 18.042 -1.513 1.00 . A A . 104 THR O 1 1
2 1913 1 1 25 THR OG1 O 69.600 14.411 0.530 1.00 . A A . 104 THR OG1 1 1
2 1914 1 1 26 VAL C C 69.765 20.911 0.920 1.00 . A A . 105 VAL C 1 1
2 1915 1 1 26 VAL CA C 69.623 20.292 -0.467 1.00 . A A . 105 VAL CA 1 1
2 1916 1 1 26 VAL CB C 68.631 21.123 -1.316 1.00 . A A . 105 VAL CB 1 1
2 1917 1 1 26 VAL CG1 C 69.117 22.580 -1.471 1.00 . A A . 105 VAL CG1 1 1
2 1918 1 1 26 VAL CG2 C 68.447 20.488 -2.702 1.00 . A A . 105 VAL CG2 1 1
2 1919 1 1 26 VAL H H 68.322 18.747 0.232 1.00 . A A . 105 VAL H 1 1
2 1920 1 1 26 VAL HA H 70.587 20.296 -0.957 1.00 . A A . 105 VAL HA 1 1
2 1921 1 1 26 VAL HB H 67.678 21.122 -0.812 1.00 . A A . 105 VAL HB 1 1
2 1922 1 1 26 VAL HG11 H 70.123 22.594 -1.893 1.00 . A A . 105 VAL HG11 1 1
2 1923 1 1 26 VAL HG12 H 68.439 23.122 -2.129 1.00 . A A . 105 VAL HG12 1 1
2 1924 1 1 26 VAL HG13 H 69.125 23.069 -0.496 1.00 . A A . 105 VAL HG13 1 1
2 1925 1 1 26 VAL HG21 H 69.415 20.368 -3.187 1.00 . A A . 105 VAL HG21 1 1
2 1926 1 1 26 VAL HG22 H 67.971 19.513 -2.600 1.00 . A A . 105 VAL HG22 1 1
2 1927 1 1 26 VAL HG23 H 67.810 21.127 -3.316 1.00 . A A . 105 VAL HG23 1 1
2 1928 1 1 26 VAL N N 69.165 18.914 -0.320 1.00 . A A . 105 VAL N 1 1
2 1929 1 1 26 VAL O O 68.843 20.877 1.729 1.00 . A A . 105 VAL O 1 1
2 1930 1 1 27 TYR C C 71.430 23.584 2.242 1.00 . A A . 106 TYR C 1 1
2 1931 1 1 27 TYR CA C 71.255 22.088 2.466 1.00 . A A . 106 TYR CA 1 1
2 1932 1 1 27 TYR CB C 72.534 21.457 3.019 1.00 . A A . 106 TYR CB 1 1
2 1933 1 1 27 TYR CD1 C 72.265 22.587 5.307 1.00 . A A . 106 TYR CD1 1 1
2 1934 1 1 27 TYR CD2 C 74.497 22.183 4.450 1.00 . A A . 106 TYR CD2 1 1
2 1935 1 1 27 TYR CE1 C 72.826 23.148 6.497 1.00 . A A . 106 TYR CE1 1 1
2 1936 1 1 27 TYR CE2 C 75.054 22.739 5.627 1.00 . A A . 106 TYR CE2 1 1
2 1937 1 1 27 TYR CG C 73.101 22.092 4.277 1.00 . A A . 106 TYR CG 1 1
2 1938 1 1 27 TYR CZ C 74.221 23.211 6.640 1.00 . A A . 106 TYR CZ 1 1
2 1939 1 1 27 TYR H H 71.664 21.446 0.471 1.00 . A A . 106 TYR H 1 1
2 1940 1 1 27 TYR HA H 70.438 21.927 3.168 1.00 . A A . 106 TYR HA 1 1
2 1941 1 1 27 TYR HB2 H 72.333 20.406 3.226 1.00 . A A . 106 TYR HB2 1 1
2 1942 1 1 27 TYR HB3 H 73.300 21.505 2.243 1.00 . A A . 106 TYR HB3 1 1
2 1943 1 1 27 TYR HD1 H 71.192 22.542 5.203 1.00 . A A . 106 TYR HD1 1 1
2 1944 1 1 27 TYR HD2 H 75.151 21.811 3.676 1.00 . A A . 106 TYR HD2 1 1
2 1945 1 1 27 TYR HE1 H 72.181 23.514 7.283 1.00 . A A . 106 TYR HE1 1 1
2 1946 1 1 27 TYR HE2 H 76.124 22.793 5.748 1.00 . A A . 106 TYR HE2 1 1
2 1947 1 1 27 TYR HH H 74.201 24.054 8.431 1.00 . A A . 106 TYR HH 1 1
2 1948 1 1 27 TYR N N 70.939 21.460 1.186 1.00 . A A . 106 TYR N 1 1
2 1949 1 1 27 TYR O O 72.385 24.016 1.604 1.00 . A A . 106 TYR O 1 1
2 1950 1 1 27 TYR OH O 74.828 23.739 7.750 1.00 . A A . 106 TYR OH 1 1
2 1951 1 1 28 CYS C C 71.090 26.447 3.818 1.00 . A A . 107 CYS C 1 1
2 1952 1 1 28 CYS CA C 70.499 25.817 2.571 1.00 . A A . 107 CYS CA 1 1
2 1953 1 1 28 CYS CB C 69.072 26.332 2.359 1.00 . A A . 107 CYS CB 1 1
2 1954 1 1 28 CYS H H 69.727 23.961 3.283 1.00 . A A . 107 CYS H 1 1
2 1955 1 1 28 CYS HA H 71.109 26.079 1.718 1.00 . A A . 107 CYS HA 1 1
2 1956 1 1 28 CYS HB2 H 68.686 25.928 1.422 1.00 . A A . 107 CYS HB2 1 1
2 1957 1 1 28 CYS HB3 H 68.450 25.966 3.176 1.00 . A A . 107 CYS HB3 1 1
2 1958 1 1 28 CYS HG H 69.690 28.342 1.222 1.00 . A A . 107 CYS HG 1 1
2 1959 1 1 28 CYS N N 70.487 24.369 2.739 1.00 . A A . 107 CYS N 1 1
2 1960 1 1 28 CYS O O 70.693 26.119 4.927 1.00 . A A . 107 CYS O 1 1
2 1961 1 1 28 CYS SG S 68.945 28.146 2.319 1.00 . A A . 107 CYS SG 1 1
2 1962 1 1 29 VAL C C 72.675 29.470 4.704 1.00 . A A . 108 VAL C 1 1
2 1963 1 1 29 VAL CA C 72.780 27.950 4.739 1.00 . A A . 108 VAL CA 1 1
2 1964 1 1 29 VAL CB C 74.290 27.561 4.696 1.00 . A A . 108 VAL CB 1 1
2 1965 1 1 29 VAL CG1 C 75.006 28.001 5.989 1.00 . A A . 108 VAL CG1 1 1
2 1966 1 1 29 VAL CG2 C 74.446 26.050 4.507 1.00 . A A . 108 VAL CG2 1 1
2 1967 1 1 29 VAL H H 72.351 27.558 2.682 1.00 . A A . 108 VAL H 1 1
2 1968 1 1 29 VAL HA H 72.359 27.590 5.673 1.00 . A A . 108 VAL HA 1 1
2 1969 1 1 29 VAL HB H 74.758 28.060 3.847 1.00 . A A . 108 VAL HB 1 1
2 1970 1 1 29 VAL HG11 H 76.047 27.680 5.958 1.00 . A A . 108 VAL HG11 1 1
2 1971 1 1 29 VAL HG12 H 74.972 29.084 6.085 1.00 . A A . 108 VAL HG12 1 1
2 1972 1 1 29 VAL HG13 H 74.519 27.545 6.857 1.00 . A A . 108 VAL HG13 1 1
2 1973 1 1 29 VAL HG21 H 74.117 25.763 3.507 1.00 . A A . 108 VAL HG21 1 1
2 1974 1 1 29 VAL HG22 H 75.488 25.764 4.635 1.00 . A A . 108 VAL HG22 1 1
2 1975 1 1 29 VAL HG23 H 73.837 25.526 5.246 1.00 . A A . 108 VAL HG23 1 1
2 1976 1 1 29 VAL N N 72.058 27.333 3.629 1.00 . A A . 108 VAL N 1 1
2 1977 1 1 29 VAL O O 72.938 30.103 3.673 1.00 . A A . 108 VAL O 1 1
2 1978 1 1 30 ARG C C 73.189 31.812 7.242 1.00 . A A . 109 ARG C 1 1
2 1979 1 1 30 ARG CA C 72.342 31.504 6.024 1.00 . A A . 109 ARG CA 1 1
2 1980 1 1 30 ARG CB C 70.921 32.008 6.260 1.00 . A A . 109 ARG CB 1 1
2 1981 1 1 30 ARG CD C 68.715 32.660 5.229 1.00 . A A . 109 ARG CD 1 1
2 1982 1 1 30 ARG CG C 70.013 31.881 5.046 1.00 . A A . 109 ARG CG 1 1
2 1983 1 1 30 ARG CZ C 68.301 35.034 5.888 1.00 . A A . 109 ARG CZ 1 1
2 1984 1 1 30 ARG H H 72.136 29.494 6.660 1.00 . A A . 109 ARG H 1 1
2 1985 1 1 30 ARG HA H 72.770 31.990 5.147 1.00 . A A . 109 ARG HA 1 1
2 1986 1 1 30 ARG HB2 H 70.483 31.455 7.091 1.00 . A A . 109 ARG HB2 1 1
2 1987 1 1 30 ARG HB3 H 70.982 33.047 6.541 1.00 . A A . 109 ARG HB3 1 1
2 1988 1 1 30 ARG HD2 H 68.025 32.365 4.445 1.00 . A A . 109 ARG HD2 1 1
2 1989 1 1 30 ARG HD3 H 68.279 32.401 6.192 1.00 . A A . 109 ARG HD3 1 1
2 1990 1 1 30 ARG HE H 69.573 34.444 4.450 1.00 . A A . 109 ARG HE 1 1
2 1991 1 1 30 ARG HG2 H 70.533 32.266 4.173 1.00 . A A . 109 ARG HG2 1 1
2 1992 1 1 30 ARG HG3 H 69.779 30.829 4.884 1.00 . A A . 109 ARG HG3 1 1
2 1993 1 1 30 ARG HH11 H 67.195 33.750 6.981 1.00 . A A . 109 ARG HH11 1 1
2 1994 1 1 30 ARG HH12 H 66.993 35.440 7.368 1.00 . A A . 109 ARG HH12 1 1
2 1995 1 1 30 ARG HH21 H 69.223 36.570 4.983 1.00 . A A . 109 ARG HH21 1 1
2 1996 1 1 30 ARG HH22 H 68.113 36.997 6.256 1.00 . A A . 109 ARG HH22 1 1
2 1997 1 1 30 ARG N N 72.345 30.057 5.848 1.00 . A A . 109 ARG N 1 1
2 1998 1 1 30 ARG NE N 68.921 34.121 5.145 1.00 . A A . 109 ARG NE 1 1
2 1999 1 1 30 ARG NH1 N 67.431 34.719 6.816 1.00 . A A . 109 ARG NH1 1 1
2 2000 1 1 30 ARG NH2 N 68.569 36.296 5.694 1.00 . A A . 109 ARG NH2 1 1
2 2001 1 1 30 ARG O O 73.176 31.056 8.202 1.00 . A A . 109 ARG O 1 1
2 2002 1 1 31 ARG C C 73.862 33.485 9.649 1.00 . A A . 110 ARG C 1 1
2 2003 1 1 31 ARG CA C 74.694 33.385 8.373 1.00 . A A . 110 ARG CA 1 1
2 2004 1 1 31 ARG CB C 75.336 34.751 8.061 1.00 . A A . 110 ARG CB 1 1
2 2005 1 1 31 ARG CD C 75.626 36.252 10.105 1.00 . A A . 110 ARG CD 1 1
2 2006 1 1 31 ARG CG C 76.311 35.264 9.140 1.00 . A A . 110 ARG CG 1 1
2 2007 1 1 31 ARG CZ C 76.539 35.959 12.409 1.00 . A A . 110 ARG CZ 1 1
2 2008 1 1 31 ARG H H 73.835 33.541 6.411 1.00 . A A . 110 ARG H 1 1
2 2009 1 1 31 ARG HA H 75.482 32.649 8.540 1.00 . A A . 110 ARG HA 1 1
2 2010 1 1 31 ARG HB2 H 75.880 34.666 7.120 1.00 . A A . 110 ARG HB2 1 1
2 2011 1 1 31 ARG HB3 H 74.545 35.490 7.931 1.00 . A A . 110 ARG HB3 1 1
2 2012 1 1 31 ARG HD2 H 75.369 37.159 9.556 1.00 . A A . 110 ARG HD2 1 1
2 2013 1 1 31 ARG HD3 H 74.704 35.810 10.482 1.00 . A A . 110 ARG HD3 1 1
2 2014 1 1 31 ARG HE H 77.064 37.425 11.138 1.00 . A A . 110 ARG HE 1 1
2 2015 1 1 31 ARG HG2 H 76.692 34.414 9.706 1.00 . A A . 110 ARG HG2 1 1
2 2016 1 1 31 ARG HG3 H 77.148 35.767 8.656 1.00 . A A . 110 ARG HG3 1 1
2 2017 1 1 31 ARG HH11 H 75.206 34.506 11.952 1.00 . A A . 110 ARG HH11 1 1
2 2018 1 1 31 ARG HH12 H 75.891 34.433 13.555 1.00 . A A . 110 ARG HH12 1 1
2 2019 1 1 31 ARG HH21 H 77.886 37.225 13.188 1.00 . A A . 110 ARG HH21 1 1
2 2020 1 1 31 ARG HH22 H 77.377 35.924 14.228 1.00 . A A . 110 ARG HH22 1 1
2 2021 1 1 31 ARG N N 73.870 32.952 7.229 1.00 . A A . 110 ARG N 1 1
2 2022 1 1 31 ARG NE N 76.488 36.608 11.247 1.00 . A A . 110 ARG NE 1 1
2 2023 1 1 31 ARG NH1 N 75.829 34.888 12.662 1.00 . A A . 110 ARG NH1 1 1
2 2024 1 1 31 ARG NH2 N 77.332 36.402 13.344 1.00 . A A . 110 ARG NH2 1 1
2 2025 1 1 31 ARG O O 74.372 33.325 10.748 1.00 . A A . 110 ARG O 1 1
2 2026 1 1 32 ASP C C 71.241 32.695 11.329 1.00 . A A . 111 ASP C 1 1
2 2027 1 1 32 ASP CA C 71.660 33.980 10.596 1.00 . A A . 111 ASP CA 1 1
2 2028 1 1 32 ASP CB C 70.406 34.660 10.032 1.00 . A A . 111 ASP CB 1 1
2 2029 1 1 32 ASP CG C 69.855 35.738 10.946 1.00 . A A . 111 ASP CG 1 1
2 2030 1 1 32 ASP H H 72.223 33.878 8.556 1.00 . A A . 111 ASP H 1 1
2 2031 1 1 32 ASP HA H 72.139 34.645 11.316 1.00 . A A . 111 ASP HA 1 1
2 2032 1 1 32 ASP HB2 H 70.662 35.118 9.075 1.00 . A A . 111 ASP HB2 1 1
2 2033 1 1 32 ASP HB3 H 69.640 33.906 9.855 1.00 . A A . 111 ASP HB3 1 1
2 2034 1 1 32 ASP N N 72.584 33.767 9.482 1.00 . A A . 111 ASP N 1 1
2 2035 1 1 32 ASP O O 70.313 32.718 12.120 1.00 . A A . 111 ASP O 1 1
2 2036 1 1 32 ASP OD1 O 70.623 36.293 11.761 1.00 . A A . 111 ASP OD1 1 1
2 2037 1 1 32 ASP OD2 O 68.690 36.132 10.731 1.00 . A A . 111 ASP OD2 1 1
2 2038 1 1 33 LEU C C 70.127 29.864 11.215 1.00 . A A . 112 LEU C 1 1
2 2039 1 1 33 LEU CA C 71.572 30.239 11.552 1.00 . A A . 112 LEU CA 1 1
2 2040 1 1 33 LEU CB C 71.836 30.154 13.066 1.00 . A A . 112 LEU CB 1 1
2 2041 1 1 33 LEU CD1 C 73.330 30.473 15.048 1.00 . A A . 112 LEU CD1 1 1
2 2042 1 1 33 LEU CD2 C 74.293 29.489 12.955 1.00 . A A . 112 LEU CD2 1 1
2 2043 1 1 33 LEU CG C 73.269 30.486 13.521 1.00 . A A . 112 LEU CG 1 1
2 2044 1 1 33 LEU H H 72.648 31.627 10.334 1.00 . A A . 112 LEU H 1 1
2 2045 1 1 33 LEU HA H 72.220 29.513 11.060 1.00 . A A . 112 LEU HA 1 1
2 2046 1 1 33 LEU HB2 H 71.149 30.831 13.575 1.00 . A A . 112 LEU HB2 1 1
2 2047 1 1 33 LEU HB3 H 71.605 29.140 13.394 1.00 . A A . 112 LEU HB3 1 1
2 2048 1 1 33 LEU HD11 H 73.072 29.479 15.420 1.00 . A A . 112 LEU HD11 1 1
2 2049 1 1 33 LEU HD12 H 72.624 31.202 15.448 1.00 . A A . 112 LEU HD12 1 1
2 2050 1 1 33 LEU HD13 H 74.336 30.731 15.375 1.00 . A A . 112 LEU HD13 1 1
2 2051 1 1 33 LEU HD21 H 74.322 29.565 11.868 1.00 . A A . 112 LEU HD21 1 1
2 2052 1 1 33 LEU HD22 H 74.009 28.472 13.228 1.00 . A A . 112 LEU HD22 1 1
2 2053 1 1 33 LEU HD23 H 75.283 29.708 13.351 1.00 . A A . 112 LEU HD23 1 1
2 2054 1 1 33 LEU HG H 73.528 31.485 13.174 1.00 . A A . 112 LEU HG 1 1
2 2055 1 1 33 LEU N N 71.896 31.576 11.005 1.00 . A A . 112 LEU N 1 1
2 2056 1 1 33 LEU O O 69.489 29.061 11.875 1.00 . A A . 112 LEU O 1 1
2 2057 1 1 34 SER C C 68.460 29.056 8.547 1.00 . A A . 113 SER C 1 1
2 2058 1 1 34 SER CA C 68.337 30.207 9.550 1.00 . A A . 113 SER CA 1 1
2 2059 1 1 34 SER CB C 67.838 31.492 8.878 1.00 . A A . 113 SER CB 1 1
2 2060 1 1 34 SER H H 70.267 31.081 9.637 1.00 . A A . 113 SER H 1 1
2 2061 1 1 34 SER HA H 67.645 29.921 10.343 1.00 . A A . 113 SER HA 1 1
2 2062 1 1 34 SER HB2 H 67.754 32.274 9.634 1.00 . A A . 113 SER HB2 1 1
2 2063 1 1 34 SER HB3 H 68.566 31.804 8.137 1.00 . A A . 113 SER HB3 1 1
2 2064 1 1 34 SER HG H 66.556 30.432 7.864 1.00 . A A . 113 SER HG 1 1
2 2065 1 1 34 SER N N 69.665 30.443 10.119 1.00 . A A . 113 SER N 1 1
2 2066 1 1 34 SER O O 67.720 28.970 7.570 1.00 . A A . 113 SER O 1 1
2 2067 1 1 34 SER OG O 66.581 31.324 8.248 1.00 . A A . 113 SER OG 1 1
2 2068 1 1 35 GLU C C 68.872 26.011 7.973 1.00 . A A . 114 GLU C 1 1
2 2069 1 1 35 GLU CA C 69.845 27.183 7.819 1.00 . A A . 114 GLU CA 1 1
2 2070 1 1 35 GLU CB C 71.283 26.729 8.098 1.00 . A A . 114 GLU CB 1 1
2 2071 1 1 35 GLU CD C 72.991 25.979 9.770 1.00 . A A . 114 GLU CD 1 1
2 2072 1 1 35 GLU CG C 71.518 26.182 9.499 1.00 . A A . 114 GLU CG 1 1
2 2073 1 1 35 GLU H H 70.082 28.395 9.541 1.00 . A A . 114 GLU H 1 1
2 2074 1 1 35 GLU HA H 69.784 27.543 6.792 1.00 . A A . 114 GLU HA 1 1
2 2075 1 1 35 GLU HB2 H 71.563 25.966 7.374 1.00 . A A . 114 GLU HB2 1 1
2 2076 1 1 35 GLU HB3 H 71.937 27.590 7.955 1.00 . A A . 114 GLU HB3 1 1
2 2077 1 1 35 GLU HG2 H 71.122 26.884 10.235 1.00 . A A . 114 GLU HG2 1 1
2 2078 1 1 35 GLU HG3 H 70.998 25.229 9.603 1.00 . A A . 114 GLU HG3 1 1
2 2079 1 1 35 GLU N N 69.509 28.271 8.723 1.00 . A A . 114 GLU N 1 1
2 2080 1 1 35 GLU O O 68.284 25.807 9.034 1.00 . A A . 114 GLU O 1 1
2 2081 1 1 35 GLU OE1 O 73.705 26.991 9.955 1.00 . A A . 114 GLU OE1 1 1
2 2082 1 1 35 GLU OE2 O 73.452 24.819 9.741 1.00 . A A . 114 GLU OE2 1 1
2 2083 1 1 36 VAL C C 68.230 23.152 5.818 1.00 . A A . 115 VAL C 1 1
2 2084 1 1 36 VAL CA C 67.743 24.149 6.866 1.00 . A A . 115 VAL CA 1 1
2 2085 1 1 36 VAL CB C 66.286 24.669 6.539 1.00 . A A . 115 VAL CB 1 1
2 2086 1 1 36 VAL CG1 C 66.213 25.319 5.141 1.00 . A A . 115 VAL CG1 1 1
2 2087 1 1 36 VAL CG2 C 65.246 23.543 6.661 1.00 . A A . 115 VAL CG2 1 1
2 2088 1 1 36 VAL H H 69.207 25.470 6.042 1.00 . A A . 115 VAL H 1 1
2 2089 1 1 36 VAL HA H 67.734 23.664 7.842 1.00 . A A . 115 VAL HA 1 1
2 2090 1 1 36 VAL HB H 66.034 25.433 7.272 1.00 . A A . 115 VAL HB 1 1
2 2091 1 1 36 VAL HG11 H 65.202 25.690 4.964 1.00 . A A . 115 VAL HG11 1 1
2 2092 1 1 36 VAL HG12 H 66.909 26.156 5.089 1.00 . A A . 115 VAL HG12 1 1
2 2093 1 1 36 VAL HG13 H 66.463 24.589 4.375 1.00 . A A . 115 VAL HG13 1 1
2 2094 1 1 36 VAL HG21 H 64.245 23.961 6.539 1.00 . A A . 115 VAL HG21 1 1
2 2095 1 1 36 VAL HG22 H 65.411 22.790 5.889 1.00 . A A . 115 VAL HG22 1 1
2 2096 1 1 36 VAL HG23 H 65.319 23.079 7.644 1.00 . A A . 115 VAL HG23 1 1
2 2097 1 1 36 VAL N N 68.688 25.265 6.893 1.00 . A A . 115 VAL N 1 1
2 2098 1 1 36 VAL O O 68.847 23.537 4.829 1.00 . A A . 115 VAL O 1 1
2 2099 1 1 37 THR C C 67.044 20.052 4.792 1.00 . A A . 116 THR C 1 1
2 2100 1 1 37 THR CA C 68.313 20.847 5.046 1.00 . A A . 116 THR CA 1 1
2 2101 1 1 37 THR CB C 69.493 19.944 5.520 1.00 . A A . 116 THR CB 1 1
2 2102 1 1 37 THR CG2 C 69.339 19.511 6.974 1.00 . A A . 116 THR CG2 1 1
2 2103 1 1 37 THR H H 67.458 21.588 6.849 1.00 . A A . 116 THR H 1 1
2 2104 1 1 37 THR HA H 68.599 21.324 4.114 1.00 . A A . 116 THR HA 1 1
2 2105 1 1 37 THR HB H 70.420 20.507 5.428 1.00 . A A . 116 THR HB 1 1
2 2106 1 1 37 THR HG1 H 68.828 18.213 4.890 1.00 . A A . 116 THR HG1 1 1
2 2107 1 1 37 THR HG21 H 70.092 18.758 7.204 1.00 . A A . 116 THR HG21 1 1
2 2108 1 1 37 THR HG22 H 68.348 19.091 7.138 1.00 . A A . 116 THR HG22 1 1
2 2109 1 1 37 THR HG23 H 69.489 20.372 7.628 1.00 . A A . 116 THR HG23 1 1
2 2110 1 1 37 THR N N 67.968 21.872 6.025 1.00 . A A . 116 THR N 1 1
2 2111 1 1 37 THR O O 66.265 19.803 5.713 1.00 . A A . 116 THR O 1 1
2 2112 1 1 37 THR OG1 O 69.580 18.779 4.697 1.00 . A A . 116 THR OG1 1 1
2 2113 1 1 38 PHE C C 65.905 18.284 1.857 1.00 . A A . 117 PHE C 1 1
2 2114 1 1 38 PHE CA C 65.567 19.090 3.099 1.00 . A A . 117 PHE CA 1 1
2 2115 1 1 38 PHE CB C 64.498 20.151 2.794 1.00 . A A . 117 PHE CB 1 1
2 2116 1 1 38 PHE CD1 C 64.855 21.113 0.475 1.00 . A A . 117 PHE CD1 1 1
2 2117 1 1 38 PHE CD2 C 65.511 22.437 2.397 1.00 . A A . 117 PHE CD2 1 1
2 2118 1 1 38 PHE CE1 C 65.267 22.160 -0.391 1.00 . A A . 117 PHE CE1 1 1
2 2119 1 1 38 PHE CE2 C 65.932 23.489 1.541 1.00 . A A . 117 PHE CE2 1 1
2 2120 1 1 38 PHE CG C 64.969 21.249 1.871 1.00 . A A . 117 PHE CG 1 1
2 2121 1 1 38 PHE CZ C 65.805 23.348 0.145 1.00 . A A . 117 PHE CZ 1 1
2 2122 1 1 38 PHE H H 67.482 19.978 2.810 1.00 . A A . 117 PHE H 1 1
2 2123 1 1 38 PHE HA H 65.200 18.422 3.874 1.00 . A A . 117 PHE HA 1 1
2 2124 1 1 38 PHE HB2 H 63.629 19.665 2.352 1.00 . A A . 117 PHE HB2 1 1
2 2125 1 1 38 PHE HB3 H 64.191 20.607 3.735 1.00 . A A . 117 PHE HB3 1 1
2 2126 1 1 38 PHE HD1 H 64.434 20.209 0.060 1.00 . A A . 117 PHE HD1 1 1
2 2127 1 1 38 PHE HD2 H 65.601 22.553 3.467 1.00 . A A . 117 PHE HD2 1 1
2 2128 1 1 38 PHE HE1 H 65.167 22.048 -1.457 1.00 . A A . 117 PHE HE1 1 1
2 2129 1 1 38 PHE HE2 H 66.337 24.397 1.958 1.00 . A A . 117 PHE HE2 1 1
2 2130 1 1 38 PHE HZ H 66.111 24.149 -0.511 1.00 . A A . 117 PHE HZ 1 1
2 2131 1 1 38 PHE N N 66.801 19.737 3.532 1.00 . A A . 117 PHE N 1 1
2 2132 1 1 38 PHE O O 67.028 18.358 1.372 1.00 . A A . 117 PHE O 1 1
2 2133 1 1 39 SER C C 64.101 16.995 -0.888 1.00 . A A . 118 SER C 1 1
2 2134 1 1 39 SER CA C 65.194 16.733 0.132 1.00 . A A . 118 SER CA 1 1
2 2135 1 1 39 SER CB C 65.250 15.244 0.476 1.00 . A A . 118 SER CB 1 1
2 2136 1 1 39 SER H H 64.030 17.513 1.736 1.00 . A A . 118 SER H 1 1
2 2137 1 1 39 SER HA H 66.143 17.026 -0.307 1.00 . A A . 118 SER HA 1 1
2 2138 1 1 39 SER HB2 H 64.294 14.940 0.902 1.00 . A A . 118 SER HB2 1 1
2 2139 1 1 39 SER HB3 H 65.434 14.671 -0.432 1.00 . A A . 118 SER HB3 1 1
2 2140 1 1 39 SER HG H 67.125 14.951 0.949 1.00 . A A . 118 SER HG 1 1
2 2141 1 1 39 SER N N 64.955 17.528 1.332 1.00 . A A . 118 SER N 1 1
2 2142 1 1 39 SER O O 62.966 17.281 -0.528 1.00 . A A . 118 SER O 1 1
2 2143 1 1 39 SER OG O 66.283 14.980 1.416 1.00 . A A . 118 SER OG 1 1
2 2144 1 1 40 LEU C C 63.661 16.091 -4.285 1.00 . A A . 119 LEU C 1 1
2 2145 1 1 40 LEU CA C 63.558 17.200 -3.268 1.00 . A A . 119 LEU CA 1 1
2 2146 1 1 40 LEU CB C 63.955 18.509 -3.952 1.00 . A A . 119 LEU CB 1 1
2 2147 1 1 40 LEU CD1 C 64.265 20.962 -3.918 1.00 . A A . 119 LEU CD1 1 1
2 2148 1 1 40 LEU CD2 C 62.075 19.997 -3.203 1.00 . A A . 119 LEU CD2 1 1
2 2149 1 1 40 LEU CG C 63.589 19.801 -3.216 1.00 . A A . 119 LEU CG 1 1
2 2150 1 1 40 LEU H H 65.426 16.661 -2.388 1.00 . A A . 119 LEU H 1 1
2 2151 1 1 40 LEU HA H 62.533 17.263 -2.907 1.00 . A A . 119 LEU HA 1 1
2 2152 1 1 40 LEU HB2 H 65.034 18.494 -4.107 1.00 . A A . 119 LEU HB2 1 1
2 2153 1 1 40 LEU HB3 H 63.480 18.536 -4.931 1.00 . A A . 119 LEU HB3 1 1
2 2154 1 1 40 LEU HD11 H 63.998 20.959 -4.973 1.00 . A A . 119 LEU HD11 1 1
2 2155 1 1 40 LEU HD12 H 65.344 20.871 -3.816 1.00 . A A . 119 LEU HD12 1 1
2 2156 1 1 40 LEU HD13 H 63.936 21.895 -3.465 1.00 . A A . 119 LEU HD13 1 1
2 2157 1 1 40 LEU HD21 H 61.609 19.244 -2.567 1.00 . A A . 119 LEU HD21 1 1
2 2158 1 1 40 LEU HD22 H 61.675 19.924 -4.212 1.00 . A A . 119 LEU HD22 1 1
2 2159 1 1 40 LEU HD23 H 61.835 20.979 -2.797 1.00 . A A . 119 LEU HD23 1 1
2 2160 1 1 40 LEU HG H 63.954 19.747 -2.191 1.00 . A A . 119 LEU HG 1 1
2 2161 1 1 40 LEU N N 64.466 16.920 -2.159 1.00 . A A . 119 LEU N 1 1
2 2162 1 1 40 LEU O O 64.722 15.499 -4.452 1.00 . A A . 119 LEU O 1 1
2 2163 1 1 41 GLN C C 62.629 15.551 -7.398 1.00 . A A . 120 GLN C 1 1
2 2164 1 1 41 GLN CA C 62.587 14.832 -6.056 1.00 . A A . 120 GLN CA 1 1
2 2165 1 1 41 GLN CB C 61.383 13.879 -5.938 1.00 . A A . 120 GLN CB 1 1
2 2166 1 1 41 GLN CD C 59.491 14.062 -7.609 1.00 . A A . 120 GLN CD 1 1
2 2167 1 1 41 GLN CG C 60.010 14.489 -6.249 1.00 . A A . 120 GLN CG 1 1
2 2168 1 1 41 GLN H H 61.740 16.380 -4.849 1.00 . A A . 120 GLN H 1 1
2 2169 1 1 41 GLN HA H 63.493 14.239 -5.961 1.00 . A A . 120 GLN HA 1 1
2 2170 1 1 41 GLN HB2 H 61.545 13.041 -6.615 1.00 . A A . 120 GLN HB2 1 1
2 2171 1 1 41 GLN HB3 H 61.361 13.487 -4.922 1.00 . A A . 120 GLN HB3 1 1
2 2172 1 1 41 GLN HE21 H 60.096 15.798 -8.430 1.00 . A A . 120 GLN HE21 1 1
2 2173 1 1 41 GLN HE22 H 59.315 14.661 -9.512 1.00 . A A . 120 GLN HE22 1 1
2 2174 1 1 41 GLN HG2 H 59.301 14.161 -5.489 1.00 . A A . 120 GLN HG2 1 1
2 2175 1 1 41 GLN HG3 H 60.075 15.574 -6.213 1.00 . A A . 120 GLN HG3 1 1
2 2176 1 1 41 GLN N N 62.577 15.837 -4.997 1.00 . A A . 120 GLN N 1 1
2 2177 1 1 41 GLN NE2 N 59.641 14.908 -8.592 1.00 . A A . 120 GLN NE2 1 1
2 2178 1 1 41 GLN O O 61.942 16.555 -7.599 1.00 . A A . 120 GLN O 1 1
2 2179 1 1 41 GLN OE1 O 58.970 12.965 -7.765 1.00 . A A . 120 GLN OE1 1 1
2 2180 1 1 42 VAL C C 63.799 14.581 -10.653 1.00 . A A . 121 VAL C 1 1
2 2181 1 1 42 VAL CA C 63.663 15.672 -9.607 1.00 . A A . 121 VAL CA 1 1
2 2182 1 1 42 VAL CB C 64.960 16.537 -9.648 1.00 . A A . 121 VAL CB 1 1
2 2183 1 1 42 VAL CG1 C 64.831 17.751 -8.739 1.00 . A A . 121 VAL CG1 1 1
2 2184 1 1 42 VAL CG2 C 66.185 15.705 -9.229 1.00 . A A . 121 VAL CG2 1 1
2 2185 1 1 42 VAL H H 64.027 14.238 -8.065 1.00 . A A . 121 VAL H 1 1
2 2186 1 1 42 VAL HA H 62.805 16.297 -9.853 1.00 . A A . 121 VAL HA 1 1
2 2187 1 1 42 VAL HB H 65.108 16.895 -10.666 1.00 . A A . 121 VAL HB 1 1
2 2188 1 1 42 VAL HG11 H 63.951 18.326 -9.026 1.00 . A A . 121 VAL HG11 1 1
2 2189 1 1 42 VAL HG12 H 64.734 17.434 -7.700 1.00 . A A . 121 VAL HG12 1 1
2 2190 1 1 42 VAL HG13 H 65.715 18.373 -8.845 1.00 . A A . 121 VAL HG13 1 1
2 2191 1 1 42 VAL HG21 H 67.075 16.326 -9.260 1.00 . A A . 121 VAL HG21 1 1
2 2192 1 1 42 VAL HG22 H 66.058 15.321 -8.216 1.00 . A A . 121 VAL HG22 1 1
2 2193 1 1 42 VAL HG23 H 66.316 14.872 -9.918 1.00 . A A . 121 VAL HG23 1 1
2 2194 1 1 42 VAL N N 63.469 15.062 -8.294 1.00 . A A . 121 VAL N 1 1
2 2195 1 1 42 VAL O O 64.139 13.443 -10.336 1.00 . A A . 121 VAL O 1 1
2 2196 1 1 43 ASP C C 65.185 13.993 -13.425 1.00 . A A . 122 ASP C 1 1
2 2197 1 1 43 ASP CA C 63.714 13.996 -13.005 1.00 . A A . 122 ASP CA 1 1
2 2198 1 1 43 ASP CB C 62.813 14.425 -14.155 1.00 . A A . 122 ASP CB 1 1
2 2199 1 1 43 ASP CG C 61.352 14.410 -13.762 1.00 . A A . 122 ASP CG 1 1
2 2200 1 1 43 ASP H H 63.262 15.871 -12.112 1.00 . A A . 122 ASP H 1 1
2 2201 1 1 43 ASP HA H 63.423 12.996 -12.686 1.00 . A A . 122 ASP HA 1 1
2 2202 1 1 43 ASP HB2 H 63.086 15.436 -14.459 1.00 . A A . 122 ASP HB2 1 1
2 2203 1 1 43 ASP HB3 H 62.964 13.753 -15.000 1.00 . A A . 122 ASP HB3 1 1
2 2204 1 1 43 ASP N N 63.553 14.930 -11.899 1.00 . A A . 122 ASP N 1 1
2 2205 1 1 43 ASP O O 65.952 14.866 -13.029 1.00 . A A . 122 ASP O 1 1
2 2206 1 1 43 ASP OD1 O 60.844 13.326 -13.390 1.00 . A A . 122 ASP OD1 1 1
2 2207 1 1 43 ASP OD2 O 60.744 15.501 -13.702 1.00 . A A . 122 ASP OD2 1 1
2 2208 1 1 44 ALA C C 67.358 14.118 -15.552 1.00 . A A . 123 ALA C 1 1
2 2209 1 1 44 ALA CA C 66.996 12.933 -14.638 1.00 . A A . 123 ALA CA 1 1
2 2210 1 1 44 ALA CB C 67.239 11.605 -15.366 1.00 . A A . 123 ALA CB 1 1
2 2211 1 1 44 ALA H H 64.943 12.313 -14.534 1.00 . A A . 123 ALA H 1 1
2 2212 1 1 44 ALA HA H 67.631 12.973 -13.754 1.00 . A A . 123 ALA HA 1 1
2 2213 1 1 44 ALA HB1 H 68.283 11.545 -15.674 1.00 . A A . 123 ALA HB1 1 1
2 2214 1 1 44 ALA HB2 H 67.014 10.775 -14.693 1.00 . A A . 123 ALA HB2 1 1
2 2215 1 1 44 ALA HB3 H 66.597 11.545 -16.246 1.00 . A A . 123 ALA HB3 1 1
2 2216 1 1 44 ALA N N 65.596 13.015 -14.216 1.00 . A A . 123 ALA N 1 1
2 2217 1 1 44 ALA O O 68.458 14.673 -15.485 1.00 . A A . 123 ALA O 1 1
2 2218 1 1 45 ASP C C 66.229 16.918 -16.856 1.00 . A A . 124 ASP C 1 1
2 2219 1 1 45 ASP CA C 66.605 15.539 -17.403 1.00 . A A . 124 ASP CA 1 1
2 2220 1 1 45 ASP CB C 65.759 15.226 -18.645 1.00 . A A . 124 ASP CB 1 1
2 2221 1 1 45 ASP CG C 64.280 15.067 -18.323 1.00 . A A . 124 ASP CG 1 1
2 2222 1 1 45 ASP H H 65.524 13.992 -16.420 1.00 . A A . 124 ASP H 1 1
2 2223 1 1 45 ASP HA H 67.649 15.566 -17.700 1.00 . A A . 124 ASP HA 1 1
2 2224 1 1 45 ASP HB2 H 65.886 16.026 -19.374 1.00 . A A . 124 ASP HB2 1 1
2 2225 1 1 45 ASP HB3 H 66.119 14.296 -19.086 1.00 . A A . 124 ASP HB3 1 1
2 2226 1 1 45 ASP N N 66.422 14.478 -16.413 1.00 . A A . 124 ASP N 1 1
2 2227 1 1 45 ASP O O 66.319 17.917 -17.563 1.00 . A A . 124 ASP O 1 1
2 2228 1 1 45 ASP OD1 O 63.938 14.128 -17.560 1.00 . A A . 124 ASP OD1 1 1
2 2229 1 1 45 ASP OD2 O 63.461 15.833 -18.860 1.00 . A A . 124 ASP OD2 1 1
2 2230 1 1 46 PHE C C 66.688 19.195 -14.999 1.00 . A A . 125 PHE C 1 1
2 2231 1 1 46 PHE CA C 65.504 18.233 -14.925 1.00 . A A . 125 PHE CA 1 1
2 2232 1 1 46 PHE CB C 65.172 17.937 -13.467 1.00 . A A . 125 PHE CB 1 1
2 2233 1 1 46 PHE CD1 C 62.803 18.635 -12.993 1.00 . A A . 125 PHE CD1 1 1
2 2234 1 1 46 PHE CD2 C 64.608 19.970 -12.079 1.00 . A A . 125 PHE CD2 1 1
2 2235 1 1 46 PHE CE1 C 61.856 19.473 -12.366 1.00 . A A . 125 PHE CE1 1 1
2 2236 1 1 46 PHE CE2 C 63.666 20.805 -11.437 1.00 . A A . 125 PHE CE2 1 1
2 2237 1 1 46 PHE CG C 64.182 18.875 -12.851 1.00 . A A . 125 PHE CG 1 1
2 2238 1 1 46 PHE CZ C 62.289 20.557 -11.581 1.00 . A A . 125 PHE CZ 1 1
2 2239 1 1 46 PHE H H 65.830 16.125 -15.036 1.00 . A A . 125 PHE H 1 1
2 2240 1 1 46 PHE HA H 64.639 18.666 -15.423 1.00 . A A . 125 PHE HA 1 1
2 2241 1 1 46 PHE HB2 H 64.752 16.942 -13.413 1.00 . A A . 125 PHE HB2 1 1
2 2242 1 1 46 PHE HB3 H 66.092 17.961 -12.892 1.00 . A A . 125 PHE HB3 1 1
2 2243 1 1 46 PHE HD1 H 62.460 17.792 -13.579 1.00 . A A . 125 PHE HD1 1 1
2 2244 1 1 46 PHE HD2 H 65.663 20.172 -11.966 1.00 . A A . 125 PHE HD2 1 1
2 2245 1 1 46 PHE HE1 H 60.802 19.273 -12.480 1.00 . A A . 125 PHE HE1 1 1
2 2246 1 1 46 PHE HE2 H 63.999 21.631 -10.841 1.00 . A A . 125 PHE HE2 1 1
2 2247 1 1 46 PHE HZ H 61.567 21.200 -11.096 1.00 . A A . 125 PHE HZ 1 1
2 2248 1 1 46 PHE N N 65.859 16.973 -15.584 1.00 . A A . 125 PHE N 1 1
2 2249 1 1 46 PHE O O 67.811 18.836 -14.640 1.00 . A A . 125 PHE O 1 1
2 2250 1 1 47 GLU C C 67.933 22.042 -14.407 1.00 . A A . 126 GLU C 1 1
2 2251 1 1 47 GLU CA C 67.539 21.364 -15.705 1.00 . A A . 126 GLU CA 1 1
2 2252 1 1 47 GLU CB C 67.151 22.450 -16.710 1.00 . A A . 126 GLU CB 1 1
2 2253 1 1 47 GLU CD C 67.066 23.107 -19.165 1.00 . A A . 126 GLU CD 1 1
2 2254 1 1 47 GLU CG C 67.089 21.959 -18.154 1.00 . A A . 126 GLU CG 1 1
2 2255 1 1 47 GLU H H 65.521 20.643 -15.779 1.00 . A A . 126 GLU H 1 1
2 2256 1 1 47 GLU HA H 68.408 20.840 -16.092 1.00 . A A . 126 GLU HA 1 1
2 2257 1 1 47 GLU HB2 H 66.182 22.869 -16.434 1.00 . A A . 126 GLU HB2 1 1
2 2258 1 1 47 GLU HB3 H 67.899 23.239 -16.644 1.00 . A A . 126 GLU HB3 1 1
2 2259 1 1 47 GLU HG2 H 67.966 21.341 -18.348 1.00 . A A . 126 GLU HG2 1 1
2 2260 1 1 47 GLU HG3 H 66.197 21.345 -18.282 1.00 . A A . 126 GLU HG3 1 1
2 2261 1 1 47 GLU N N 66.454 20.397 -15.504 1.00 . A A . 126 GLU N 1 1
2 2262 1 1 47 GLU O O 67.111 22.221 -13.512 1.00 . A A . 126 GLU O 1 1
2 2263 1 1 47 GLU OE1 O 67.578 24.213 -18.847 1.00 . A A . 126 GLU OE1 1 1
2 2264 1 1 47 GLU OE2 O 66.607 22.896 -20.307 1.00 . A A . 126 GLU OE2 1 1
2 2265 1 1 48 LEU C C 68.876 24.496 -12.946 1.00 . A A . 127 LEU C 1 1
2 2266 1 1 48 LEU CA C 69.660 23.210 -13.160 1.00 . A A . 127 LEU CA 1 1
2 2267 1 1 48 LEU CB C 71.131 23.569 -13.324 1.00 . A A . 127 LEU CB 1 1
2 2268 1 1 48 LEU CD1 C 73.445 23.685 -12.487 1.00 . A A . 127 LEU CD1 1 1
2 2269 1 1 48 LEU CD2 C 71.611 23.723 -10.821 1.00 . A A . 127 LEU CD2 1 1
2 2270 1 1 48 LEU CG C 72.060 23.169 -12.175 1.00 . A A . 127 LEU CG 1 1
2 2271 1 1 48 LEU H H 69.824 22.322 -15.107 1.00 . A A . 127 LEU H 1 1
2 2272 1 1 48 LEU HA H 69.538 22.572 -12.286 1.00 . A A . 127 LEU HA 1 1
2 2273 1 1 48 LEU HB2 H 71.500 23.107 -14.238 1.00 . A A . 127 LEU HB2 1 1
2 2274 1 1 48 LEU HB3 H 71.195 24.647 -13.444 1.00 . A A . 127 LEU HB3 1 1
2 2275 1 1 48 LEU HD11 H 73.677 23.508 -13.533 1.00 . A A . 127 LEU HD11 1 1
2 2276 1 1 48 LEU HD12 H 74.165 23.153 -11.874 1.00 . A A . 127 LEU HD12 1 1
2 2277 1 1 48 LEU HD13 H 73.506 24.755 -12.285 1.00 . A A . 127 LEU HD13 1 1
2 2278 1 1 48 LEU HD21 H 70.665 23.271 -10.533 1.00 . A A . 127 LEU HD21 1 1
2 2279 1 1 48 LEU HD22 H 71.490 24.805 -10.879 1.00 . A A . 127 LEU HD22 1 1
2 2280 1 1 48 LEU HD23 H 72.356 23.481 -10.067 1.00 . A A . 127 LEU HD23 1 1
2 2281 1 1 48 LEU HG H 72.094 22.084 -12.116 1.00 . A A . 127 LEU HG 1 1
2 2282 1 1 48 LEU N N 69.178 22.489 -14.333 1.00 . A A . 127 LEU N 1 1
2 2283 1 1 48 LEU O O 68.611 24.883 -11.817 1.00 . A A . 127 LEU O 1 1
2 2284 1 1 49 HIS C C 66.405 26.092 -13.177 1.00 . A A . 128 HIS C 1 1
2 2285 1 1 49 HIS CA C 67.698 26.376 -13.935 1.00 . A A . 128 HIS CA 1 1
2 2286 1 1 49 HIS CB C 67.369 26.892 -15.339 1.00 . A A . 128 HIS CB 1 1
2 2287 1 1 49 HIS CD2 C 65.218 28.276 -15.789 1.00 . A A . 128 HIS CD2 1 1
2 2288 1 1 49 HIS CE1 C 65.840 30.171 -15.010 1.00 . A A . 128 HIS CE1 1 1
2 2289 1 1 49 HIS CG C 66.495 28.107 -15.344 1.00 . A A . 128 HIS CG 1 1
2 2290 1 1 49 HIS H H 68.751 24.806 -14.950 1.00 . A A . 128 HIS H 1 1
2 2291 1 1 49 HIS HA H 68.260 27.134 -13.393 1.00 . A A . 128 HIS HA 1 1
2 2292 1 1 49 HIS HB2 H 68.298 27.121 -15.854 1.00 . A A . 128 HIS HB2 1 1
2 2293 1 1 49 HIS HB3 H 66.860 26.102 -15.892 1.00 . A A . 128 HIS HB3 1 1
2 2294 1 1 49 HIS HD1 H 67.745 29.565 -14.427 1.00 . A A . 128 HIS HD1 1 1
2 2295 1 1 49 HIS HD2 H 64.609 27.502 -16.237 1.00 . A A . 128 HIS HD2 1 1
2 2296 1 1 49 HIS HE1 H 65.846 31.209 -14.707 1.00 . A A . 128 HIS HE1 1 1
2 2297 1 1 49 HIS N N 68.492 25.154 -14.029 1.00 . A A . 128 HIS N 1 1
2 2298 1 1 49 HIS ND1 N 66.864 29.335 -14.850 1.00 . A A . 128 HIS ND1 1 1
2 2299 1 1 49 HIS NE2 N 64.813 29.579 -15.582 1.00 . A A . 128 HIS NE2 1 1
2 2300 1 1 49 HIS O O 66.037 26.817 -12.252 1.00 . A A . 128 HIS O 1 1
2 2301 1 1 50 ASN C C 64.784 24.151 -11.457 1.00 . A A . 129 ASN C 1 1
2 2302 1 1 50 ASN CA C 64.516 24.587 -12.899 1.00 . A A . 129 ASN CA 1 1
2 2303 1 1 50 ASN CB C 63.886 23.437 -13.697 1.00 . A A . 129 ASN CB 1 1
2 2304 1 1 50 ASN CG C 62.396 23.328 -13.480 1.00 . A A . 129 ASN CG 1 1
2 2305 1 1 50 ASN H H 66.123 24.418 -14.280 1.00 . A A . 129 ASN H 1 1
2 2306 1 1 50 ASN HA H 63.828 25.437 -12.889 1.00 . A A . 129 ASN HA 1 1
2 2307 1 1 50 ASN HB2 H 64.069 23.596 -14.752 1.00 . A A . 129 ASN HB2 1 1
2 2308 1 1 50 ASN HB3 H 64.358 22.503 -13.408 1.00 . A A . 129 ASN HB3 1 1
2 2309 1 1 50 ASN HD21 H 62.259 21.935 -14.922 1.00 . A A . 129 ASN HD21 1 1
2 2310 1 1 50 ASN HD22 H 60.763 22.388 -14.142 1.00 . A A . 129 ASN HD22 1 1
2 2311 1 1 50 ASN N N 65.757 24.996 -13.541 1.00 . A A . 129 ASN N 1 1
2 2312 1 1 50 ASN ND2 N 61.759 22.485 -14.246 1.00 . A A . 129 ASN ND2 1 1
2 2313 1 1 50 ASN O O 64.000 24.404 -10.566 1.00 . A A . 129 ASN O 1 1
2 2314 1 1 50 ASN OD1 O 61.824 24.015 -12.660 1.00 . A A . 129 ASN OD1 1 1
2 2315 1 1 51 PHE C C 66.472 24.235 -8.901 1.00 . A A . 130 PHE C 1 1
2 2316 1 1 51 PHE CA C 66.291 23.073 -9.877 1.00 . A A . 130 PHE CA 1 1
2 2317 1 1 51 PHE CB C 67.575 22.248 -9.944 1.00 . A A . 130 PHE CB 1 1
2 2318 1 1 51 PHE CD1 C 66.959 20.681 -8.052 1.00 . A A . 130 PHE CD1 1 1
2 2319 1 1 51 PHE CD2 C 69.171 21.680 -8.063 1.00 . A A . 130 PHE CD2 1 1
2 2320 1 1 51 PHE CE1 C 67.276 19.979 -6.862 1.00 . A A . 130 PHE CE1 1 1
2 2321 1 1 51 PHE CE2 C 69.498 20.981 -6.873 1.00 . A A . 130 PHE CE2 1 1
2 2322 1 1 51 PHE CG C 67.905 21.529 -8.662 1.00 . A A . 130 PHE CG 1 1
2 2323 1 1 51 PHE CZ C 68.548 20.126 -6.278 1.00 . A A . 130 PHE CZ 1 1
2 2324 1 1 51 PHE H H 66.554 23.314 -11.992 1.00 . A A . 130 PHE H 1 1
2 2325 1 1 51 PHE HA H 65.491 22.436 -9.501 1.00 . A A . 130 PHE HA 1 1
2 2326 1 1 51 PHE HB2 H 67.463 21.509 -10.735 1.00 . A A . 130 PHE HB2 1 1
2 2327 1 1 51 PHE HB3 H 68.403 22.902 -10.201 1.00 . A A . 130 PHE HB3 1 1
2 2328 1 1 51 PHE HD1 H 65.983 20.556 -8.497 1.00 . A A . 130 PHE HD1 1 1
2 2329 1 1 51 PHE HD2 H 69.906 22.325 -8.519 1.00 . A A . 130 PHE HD2 1 1
2 2330 1 1 51 PHE HE1 H 66.542 19.328 -6.407 1.00 . A A . 130 PHE HE1 1 1
2 2331 1 1 51 PHE HE2 H 70.471 21.103 -6.423 1.00 . A A . 130 PHE HE2 1 1
2 2332 1 1 51 PHE HZ H 68.795 19.585 -5.377 1.00 . A A . 130 PHE HZ 1 1
2 2333 1 1 51 PHE N N 65.925 23.522 -11.222 1.00 . A A . 130 PHE N 1 1
2 2334 1 1 51 PHE O O 66.088 24.134 -7.740 1.00 . A A . 130 PHE O 1 1
2 2335 1 1 52 ARG C C 65.783 27.041 -8.136 1.00 . A A . 131 ARG C 1 1
2 2336 1 1 52 ARG CA C 67.152 26.531 -8.496 1.00 . A A . 131 ARG CA 1 1
2 2337 1 1 52 ARG CB C 67.930 27.659 -9.166 1.00 . A A . 131 ARG CB 1 1
2 2338 1 1 52 ARG CD C 70.189 28.453 -9.912 1.00 . A A . 131 ARG CD 1 1
2 2339 1 1 52 ARG CG C 69.328 27.265 -9.498 1.00 . A A . 131 ARG CG 1 1
2 2340 1 1 52 ARG CZ C 71.522 30.115 -8.607 1.00 . A A . 131 ARG CZ 1 1
2 2341 1 1 52 ARG H H 67.314 25.407 -10.339 1.00 . A A . 131 ARG H 1 1
2 2342 1 1 52 ARG HA H 67.661 26.233 -7.579 1.00 . A A . 131 ARG HA 1 1
2 2343 1 1 52 ARG HB2 H 67.418 27.955 -10.082 1.00 . A A . 131 ARG HB2 1 1
2 2344 1 1 52 ARG HB3 H 67.950 28.511 -8.490 1.00 . A A . 131 ARG HB3 1 1
2 2345 1 1 52 ARG HD2 H 71.144 28.075 -10.278 1.00 . A A . 131 ARG HD2 1 1
2 2346 1 1 52 ARG HD3 H 69.687 28.985 -10.723 1.00 . A A . 131 ARG HD3 1 1
2 2347 1 1 52 ARG HE H 69.682 29.481 -8.116 1.00 . A A . 131 ARG HE 1 1
2 2348 1 1 52 ARG HG2 H 69.774 26.781 -8.631 1.00 . A A . 131 ARG HG2 1 1
2 2349 1 1 52 ARG HG3 H 69.283 26.557 -10.312 1.00 . A A . 131 ARG HG3 1 1
2 2350 1 1 52 ARG HH11 H 72.527 29.452 -10.217 1.00 . A A . 131 ARG HH11 1 1
2 2351 1 1 52 ARG HH12 H 73.357 30.634 -9.245 1.00 . A A . 131 ARG HH12 1 1
2 2352 1 1 52 ARG HH21 H 70.807 30.998 -6.943 1.00 . A A . 131 ARG HH21 1 1
2 2353 1 1 52 ARG HH22 H 72.414 31.471 -7.413 1.00 . A A . 131 ARG HH22 1 1
2 2354 1 1 52 ARG N N 67.011 25.356 -9.368 1.00 . A A . 131 ARG N 1 1
2 2355 1 1 52 ARG NE N 70.426 29.386 -8.792 1.00 . A A . 131 ARG NE 1 1
2 2356 1 1 52 ARG NH1 N 72.552 30.059 -9.419 1.00 . A A . 131 ARG NH1 1 1
2 2357 1 1 52 ARG NH2 N 71.588 30.912 -7.584 1.00 . A A . 131 ARG NH2 1 1
2 2358 1 1 52 ARG O O 65.520 27.366 -6.994 1.00 . A A . 131 ARG O 1 1
2 2359 1 1 53 ALA C C 62.818 26.582 -7.921 1.00 . A A . 132 ALA C 1 1
2 2360 1 1 53 ALA CA C 63.535 27.523 -8.909 1.00 . A A . 132 ALA CA 1 1
2 2361 1 1 53 ALA CB C 62.781 27.583 -10.249 1.00 . A A . 132 ALA CB 1 1
2 2362 1 1 53 ALA H H 65.220 26.811 -10.059 1.00 . A A . 132 ALA H 1 1
2 2363 1 1 53 ALA HA H 63.552 28.525 -8.474 1.00 . A A . 132 ALA HA 1 1
2 2364 1 1 53 ALA HB1 H 63.316 28.232 -10.943 1.00 . A A . 132 ALA HB1 1 1
2 2365 1 1 53 ALA HB2 H 62.697 26.583 -10.675 1.00 . A A . 132 ALA HB2 1 1
2 2366 1 1 53 ALA HB3 H 61.781 27.985 -10.082 1.00 . A A . 132 ALA HB3 1 1
2 2367 1 1 53 ALA N N 64.915 27.084 -9.128 1.00 . A A . 132 ALA N 1 1
2 2368 1 1 53 ALA O O 62.091 27.025 -7.045 1.00 . A A . 132 ALA O 1 1
2 2369 1 1 54 LEU C C 62.937 24.441 -5.721 1.00 . A A . 133 LEU C 1 1
2 2370 1 1 54 LEU CA C 62.441 24.301 -7.166 1.00 . A A . 133 LEU CA 1 1
2 2371 1 1 54 LEU CB C 62.736 22.887 -7.686 1.00 . A A . 133 LEU CB 1 1
2 2372 1 1 54 LEU CD1 C 60.462 21.824 -7.294 1.00 . A A . 133 LEU CD1 1 1
2 2373 1 1 54 LEU CD2 C 62.504 20.406 -7.520 1.00 . A A . 133 LEU CD2 1 1
2 2374 1 1 54 LEU CG C 61.962 21.741 -7.013 1.00 . A A . 133 LEU CG 1 1
2 2375 1 1 54 LEU H H 63.645 24.956 -8.810 1.00 . A A . 133 LEU H 1 1
2 2376 1 1 54 LEU HA H 61.363 24.461 -7.173 1.00 . A A . 133 LEU HA 1 1
2 2377 1 1 54 LEU HB2 H 62.512 22.864 -8.752 1.00 . A A . 133 LEU HB2 1 1
2 2378 1 1 54 LEU HB3 H 63.801 22.697 -7.563 1.00 . A A . 133 LEU HB3 1 1
2 2379 1 1 54 LEU HD11 H 60.050 22.725 -6.837 1.00 . A A . 133 LEU HD11 1 1
2 2380 1 1 54 LEU HD12 H 59.962 20.956 -6.864 1.00 . A A . 133 LEU HD12 1 1
2 2381 1 1 54 LEU HD13 H 60.285 21.849 -8.370 1.00 . A A . 133 LEU HD13 1 1
2 2382 1 1 54 LEU HD21 H 63.568 20.335 -7.298 1.00 . A A . 133 LEU HD21 1 1
2 2383 1 1 54 LEU HD22 H 62.353 20.326 -8.596 1.00 . A A . 133 LEU HD22 1 1
2 2384 1 1 54 LEU HD23 H 61.985 19.586 -7.022 1.00 . A A . 133 LEU HD23 1 1
2 2385 1 1 54 LEU HG H 62.118 21.792 -5.939 1.00 . A A . 133 LEU HG 1 1
2 2386 1 1 54 LEU N N 63.055 25.286 -8.053 1.00 . A A . 133 LEU N 1 1
2 2387 1 1 54 LEU O O 62.151 24.379 -4.784 1.00 . A A . 133 LEU O 1 1
2 2388 1 1 55 CYS C C 64.380 26.166 -3.588 1.00 . A A . 134 CYS C 1 1
2 2389 1 1 55 CYS CA C 64.767 24.809 -4.178 1.00 . A A . 134 CYS CA 1 1
2 2390 1 1 55 CYS CB C 66.289 24.594 -4.144 1.00 . A A . 134 CYS CB 1 1
2 2391 1 1 55 CYS H H 64.870 24.694 -6.325 1.00 . A A . 134 CYS H 1 1
2 2392 1 1 55 CYS HA H 64.307 24.044 -3.554 1.00 . A A . 134 CYS HA 1 1
2 2393 1 1 55 CYS HB2 H 66.586 24.437 -3.106 1.00 . A A . 134 CYS HB2 1 1
2 2394 1 1 55 CYS HB3 H 66.518 23.684 -4.701 1.00 . A A . 134 CYS HB3 1 1
2 2395 1 1 55 CYS HG H 66.377 26.387 -5.694 1.00 . A A . 134 CYS HG 1 1
2 2396 1 1 55 CYS N N 64.234 24.654 -5.533 1.00 . A A . 134 CYS N 1 1
2 2397 1 1 55 CYS O O 64.270 26.306 -2.379 1.00 . A A . 134 CYS O 1 1
2 2398 1 1 55 CYS SG S 67.289 25.950 -4.813 1.00 . A A . 134 CYS SG 1 1
2 2399 1 1 56 GLU C C 62.242 28.317 -3.458 1.00 . A A . 135 GLU C 1 1
2 2400 1 1 56 GLU CA C 63.654 28.461 -4.008 1.00 . A A . 135 GLU CA 1 1
2 2401 1 1 56 GLU CB C 63.662 29.434 -5.198 1.00 . A A . 135 GLU CB 1 1
2 2402 1 1 56 GLU CD C 63.283 31.768 -6.072 1.00 . A A . 135 GLU CD 1 1
2 2403 1 1 56 GLU CG C 63.031 30.786 -4.931 1.00 . A A . 135 GLU CG 1 1
2 2404 1 1 56 GLU H H 64.248 26.991 -5.439 1.00 . A A . 135 GLU H 1 1
2 2405 1 1 56 GLU HA H 64.303 28.845 -3.220 1.00 . A A . 135 GLU HA 1 1
2 2406 1 1 56 GLU HB2 H 64.692 29.586 -5.503 1.00 . A A . 135 GLU HB2 1 1
2 2407 1 1 56 GLU HB3 H 63.133 28.978 -6.028 1.00 . A A . 135 GLU HB3 1 1
2 2408 1 1 56 GLU HG2 H 61.957 30.660 -4.795 1.00 . A A . 135 GLU HG2 1 1
2 2409 1 1 56 GLU HG3 H 63.451 31.192 -4.015 1.00 . A A . 135 GLU HG3 1 1
2 2410 1 1 56 GLU N N 64.131 27.148 -4.446 1.00 . A A . 135 GLU N 1 1
2 2411 1 1 56 GLU O O 61.914 28.874 -2.412 1.00 . A A . 135 GLU O 1 1
2 2412 1 1 56 GLU OE1 O 64.473 32.063 -6.351 1.00 . A A . 135 GLU OE1 1 1
2 2413 1 1 56 GLU OE2 O 62.313 32.268 -6.667 1.00 . A A . 135 GLU OE2 1 1
2 2414 1 1 57 LEU C C 59.997 26.582 -2.404 1.00 . A A . 136 LEU C 1 1
2 2415 1 1 57 LEU CA C 60.044 27.298 -3.752 1.00 . A A . 136 LEU CA 1 1
2 2416 1 1 57 LEU CB C 59.345 26.466 -4.844 1.00 . A A . 136 LEU CB 1 1
2 2417 1 1 57 LEU CD1 C 57.299 25.879 -6.139 1.00 . A A . 136 LEU CD1 1 1
2 2418 1 1 57 LEU CD2 C 57.483 25.041 -3.794 1.00 . A A . 136 LEU CD2 1 1
2 2419 1 1 57 LEU CG C 57.830 26.204 -4.738 1.00 . A A . 136 LEU CG 1 1
2 2420 1 1 57 LEU H H 61.755 27.106 -5.011 1.00 . A A . 136 LEU H 1 1
2 2421 1 1 57 LEU HA H 59.536 28.255 -3.652 1.00 . A A . 136 LEU HA 1 1
2 2422 1 1 57 LEU HB2 H 59.516 26.979 -5.788 1.00 . A A . 136 LEU HB2 1 1
2 2423 1 1 57 LEU HB3 H 59.844 25.501 -4.908 1.00 . A A . 136 LEU HB3 1 1
2 2424 1 1 57 LEU HD11 H 56.223 25.708 -6.092 1.00 . A A . 136 LEU HD11 1 1
2 2425 1 1 57 LEU HD12 H 57.791 24.984 -6.524 1.00 . A A . 136 LEU HD12 1 1
2 2426 1 1 57 LEU HD13 H 57.495 26.716 -6.807 1.00 . A A . 136 LEU HD13 1 1
2 2427 1 1 57 LEU HD21 H 56.419 24.822 -3.856 1.00 . A A . 136 LEU HD21 1 1
2 2428 1 1 57 LEU HD22 H 57.722 25.316 -2.767 1.00 . A A . 136 LEU HD22 1 1
2 2429 1 1 57 LEU HD23 H 58.054 24.153 -4.069 1.00 . A A . 136 LEU HD23 1 1
2 2430 1 1 57 LEU HG H 57.338 27.108 -4.383 1.00 . A A . 136 LEU HG 1 1
2 2431 1 1 57 LEU N N 61.425 27.539 -4.155 1.00 . A A . 136 LEU N 1 1
2 2432 1 1 57 LEU O O 59.240 26.968 -1.521 1.00 . A A . 136 LEU O 1 1
2 2433 1 1 58 GLU C C 61.383 25.543 0.162 1.00 . A A . 137 GLU C 1 1
2 2434 1 1 58 GLU CA C 60.823 24.752 -1.024 1.00 . A A . 137 GLU CA 1 1
2 2435 1 1 58 GLU CB C 61.664 23.491 -1.246 1.00 . A A . 137 GLU CB 1 1
2 2436 1 1 58 GLU CD C 60.155 21.737 -0.154 1.00 . A A . 137 GLU CD 1 1
2 2437 1 1 58 GLU CG C 61.521 22.428 -0.148 1.00 . A A . 137 GLU CG 1 1
2 2438 1 1 58 GLU H H 61.404 25.258 -3.023 1.00 . A A . 137 GLU H 1 1
2 2439 1 1 58 GLU HA H 59.800 24.455 -0.790 1.00 . A A . 137 GLU HA 1 1
2 2440 1 1 58 GLU HB2 H 61.372 23.050 -2.198 1.00 . A A . 137 GLU HB2 1 1
2 2441 1 1 58 GLU HB3 H 62.712 23.779 -1.319 1.00 . A A . 137 GLU HB3 1 1
2 2442 1 1 58 GLU HG2 H 62.291 21.673 -0.295 1.00 . A A . 137 GLU HG2 1 1
2 2443 1 1 58 GLU HG3 H 61.679 22.894 0.825 1.00 . A A . 137 GLU HG3 1 1
2 2444 1 1 58 GLU N N 60.809 25.546 -2.255 1.00 . A A . 137 GLU N 1 1
2 2445 1 1 58 GLU O O 60.860 25.483 1.270 1.00 . A A . 137 GLU O 1 1
2 2446 1 1 58 GLU OE1 O 59.565 21.574 -1.247 1.00 . A A . 137 GLU OE1 1 1
2 2447 1 1 58 GLU OE2 O 59.695 21.321 0.930 1.00 . A A . 137 GLU OE2 1 1
2 2448 1 1 59 SER C C 62.326 28.292 1.369 1.00 . A A . 138 SER C 1 1
2 2449 1 1 59 SER CA C 63.106 27.034 1.005 1.00 . A A . 138 SER CA 1 1
2 2450 1 1 59 SER CB C 64.524 27.432 0.593 1.00 . A A . 138 SER CB 1 1
2 2451 1 1 59 SER H H 62.875 26.297 -0.996 1.00 . A A . 138 SER H 1 1
2 2452 1 1 59 SER HA H 63.169 26.398 1.889 1.00 . A A . 138 SER HA 1 1
2 2453 1 1 59 SER HB2 H 65.076 26.539 0.296 1.00 . A A . 138 SER HB2 1 1
2 2454 1 1 59 SER HB3 H 64.472 28.117 -0.254 1.00 . A A . 138 SER HB3 1 1
2 2455 1 1 59 SER HG H 64.542 28.441 2.260 1.00 . A A . 138 SER HG 1 1
2 2456 1 1 59 SER N N 62.462 26.278 -0.068 1.00 . A A . 138 SER N 1 1
2 2457 1 1 59 SER O O 62.452 28.799 2.481 1.00 . A A . 138 SER O 1 1
2 2458 1 1 59 SER OG O 65.203 28.064 1.664 1.00 . A A . 138 SER OG 1 1
2 2459 1 1 60 GLY C C 61.753 31.279 0.629 1.00 . A A . 139 GLY C 1 1
2 2460 1 1 60 GLY CA C 60.839 30.068 0.642 1.00 . A A . 139 GLY CA 1 1
2 2461 1 1 60 GLY H H 61.514 28.395 -0.503 1.00 . A A . 139 GLY H 1 1
2 2462 1 1 60 GLY HA2 H 60.088 30.180 -0.138 1.00 . A A . 139 GLY HA2 1 1
2 2463 1 1 60 GLY HA3 H 60.340 30.015 1.609 1.00 . A A . 139 GLY HA3 1 1
2 2464 1 1 60 GLY N N 61.576 28.832 0.416 1.00 . A A . 139 GLY N 1 1
2 2465 1 1 60 GLY O O 61.388 32.360 1.095 1.00 . A A . 139 GLY O 1 1
2 2466 1 1 61 ILE C C 64.585 32.189 -1.275 1.00 . A A . 140 ILE C 1 1
2 2467 1 1 61 ILE CA C 63.996 32.130 0.137 1.00 . A A . 140 ILE CA 1 1
2 2468 1 1 61 ILE CB C 65.125 31.803 1.173 1.00 . A A . 140 ILE CB 1 1
2 2469 1 1 61 ILE CD1 C 65.468 31.002 3.608 1.00 . A A . 140 ILE CD1 1 1
2 2470 1 1 61 ILE CG1 C 64.528 31.644 2.589 1.00 . A A . 140 ILE CG1 1 1
2 2471 1 1 61 ILE CG2 C 66.198 32.927 1.190 1.00 . A A . 140 ILE CG2 1 1
2 2472 1 1 61 ILE H H 63.207 30.185 -0.254 1.00 . A A . 140 ILE H 1 1
2 2473 1 1 61 ILE HA H 63.542 33.082 0.396 1.00 . A A . 140 ILE HA 1 1
2 2474 1 1 61 ILE HB H 65.601 30.863 0.886 1.00 . A A . 140 ILE HB 1 1
2 2475 1 1 61 ILE HD11 H 65.866 30.066 3.208 1.00 . A A . 140 ILE HD11 1 1
2 2476 1 1 61 ILE HD12 H 66.284 31.677 3.828 1.00 . A A . 140 ILE HD12 1 1
2 2477 1 1 61 ILE HD13 H 64.918 30.791 4.525 1.00 . A A . 140 ILE HD13 1 1
2 2478 1 1 61 ILE HG12 H 64.231 32.628 2.956 1.00 . A A . 140 ILE HG12 1 1
2 2479 1 1 61 ILE HG13 H 63.639 31.027 2.534 1.00 . A A . 140 ILE HG13 1 1
2 2480 1 1 61 ILE HG21 H 65.742 33.867 1.503 1.00 . A A . 140 ILE HG21 1 1
2 2481 1 1 61 ILE HG22 H 66.995 32.663 1.882 1.00 . A A . 140 ILE HG22 1 1
2 2482 1 1 61 ILE HG23 H 66.622 33.048 0.193 1.00 . A A . 140 ILE HG23 1 1
2 2483 1 1 61 ILE N N 62.967 31.088 0.131 1.00 . A A . 140 ILE N 1 1
2 2484 1 1 61 ILE O O 64.941 31.147 -1.831 1.00 . A A . 140 ILE O 1 1
2 2485 1 1 62 PRO C C 66.515 32.782 -3.520 1.00 . A A . 141 PRO C 1 1
2 2486 1 1 62 PRO CA C 65.160 33.437 -3.270 1.00 . A A . 141 PRO CA 1 1
2 2487 1 1 62 PRO CB C 65.231 34.936 -3.567 1.00 . A A . 141 PRO CB 1 1
2 2488 1 1 62 PRO CD C 64.329 34.745 -1.402 1.00 . A A . 141 PRO CD 1 1
2 2489 1 1 62 PRO CG C 64.228 35.535 -2.670 1.00 . A A . 141 PRO CG 1 1
2 2490 1 1 62 PRO HA H 64.422 32.976 -3.915 1.00 . A A . 141 PRO HA 1 1
2 2491 1 1 62 PRO HB2 H 66.223 35.319 -3.337 1.00 . A A . 141 PRO HB2 1 1
2 2492 1 1 62 PRO HB3 H 64.976 35.132 -4.609 1.00 . A A . 141 PRO HB3 1 1
2 2493 1 1 62 PRO HD2 H 65.123 35.140 -0.767 1.00 . A A . 141 PRO HD2 1 1
2 2494 1 1 62 PRO HD3 H 63.372 34.740 -0.880 1.00 . A A . 141 PRO HD3 1 1
2 2495 1 1 62 PRO HG2 H 64.453 36.588 -2.488 1.00 . A A . 141 PRO HG2 1 1
2 2496 1 1 62 PRO HG3 H 63.230 35.425 -3.100 1.00 . A A . 141 PRO HG3 1 1
2 2497 1 1 62 PRO N N 64.678 33.394 -1.882 1.00 . A A . 141 PRO N 1 1
2 2498 1 1 62 PRO O O 67.506 33.057 -2.836 1.00 . A A . 141 PRO O 1 1
2 2499 1 1 63 ALA C C 68.667 32.422 -5.644 1.00 . A A . 142 ALA C 1 1
2 2500 1 1 63 ALA CA C 67.788 31.338 -5.026 1.00 . A A . 142 ALA CA 1 1
2 2501 1 1 63 ALA CB C 67.480 30.243 -6.048 1.00 . A A . 142 ALA CB 1 1
2 2502 1 1 63 ALA H H 65.700 31.779 -5.087 1.00 . A A . 142 ALA H 1 1
2 2503 1 1 63 ALA HA H 68.314 30.896 -4.178 1.00 . A A . 142 ALA HA 1 1
2 2504 1 1 63 ALA HB1 H 66.898 30.660 -6.872 1.00 . A A . 142 ALA HB1 1 1
2 2505 1 1 63 ALA HB2 H 68.409 29.826 -6.426 1.00 . A A . 142 ALA HB2 1 1
2 2506 1 1 63 ALA HB3 H 66.903 29.451 -5.565 1.00 . A A . 142 ALA HB3 1 1
2 2507 1 1 63 ALA N N 66.559 31.955 -4.553 1.00 . A A . 142 ALA N 1 1
2 2508 1 1 63 ALA O O 69.877 32.263 -5.744 1.00 . A A . 142 ALA O 1 1
2 2509 1 1 64 ALA C C 69.781 35.225 -5.667 1.00 . A A . 143 ALA C 1 1
2 2510 1 1 64 ALA CA C 68.775 34.634 -6.671 1.00 . A A . 143 ALA CA 1 1
2 2511 1 1 64 ALA CB C 67.778 35.709 -7.121 1.00 . A A . 143 ALA CB 1 1
2 2512 1 1 64 ALA H H 67.041 33.575 -5.999 1.00 . A A . 143 ALA H 1 1
2 2513 1 1 64 ALA HA H 69.328 34.279 -7.542 1.00 . A A . 143 ALA HA 1 1
2 2514 1 1 64 ALA HB1 H 67.227 36.088 -6.257 1.00 . A A . 143 ALA HB1 1 1
2 2515 1 1 64 ALA HB2 H 68.320 36.533 -7.587 1.00 . A A . 143 ALA HB2 1 1
2 2516 1 1 64 ALA HB3 H 67.077 35.286 -7.841 1.00 . A A . 143 ALA HB3 1 1
2 2517 1 1 64 ALA N N 68.048 33.510 -6.081 1.00 . A A . 143 ALA N 1 1
2 2518 1 1 64 ALA O O 70.839 35.703 -6.048 1.00 . A A . 143 ALA O 1 1
2 2519 1 1 65 GLU C C 71.383 34.642 -2.898 1.00 . A A . 144 GLU C 1 1
2 2520 1 1 65 GLU CA C 70.302 35.653 -3.308 1.00 . A A . 144 GLU CA 1 1
2 2521 1 1 65 GLU CB C 69.424 35.959 -2.083 1.00 . A A . 144 GLU CB 1 1
2 2522 1 1 65 GLU CD C 69.080 38.450 -2.278 1.00 . A A . 144 GLU CD 1 1
2 2523 1 1 65 GLU CG C 68.418 37.083 -2.292 1.00 . A A . 144 GLU CG 1 1
2 2524 1 1 65 GLU H H 68.576 34.705 -4.126 1.00 . A A . 144 GLU H 1 1
2 2525 1 1 65 GLU HA H 70.786 36.576 -3.639 1.00 . A A . 144 GLU HA 1 1
2 2526 1 1 65 GLU HB2 H 68.881 35.054 -1.816 1.00 . A A . 144 GLU HB2 1 1
2 2527 1 1 65 GLU HB3 H 70.065 36.230 -1.245 1.00 . A A . 144 GLU HB3 1 1
2 2528 1 1 65 GLU HG2 H 67.903 36.940 -3.243 1.00 . A A . 144 GLU HG2 1 1
2 2529 1 1 65 GLU HG3 H 67.679 37.044 -1.491 1.00 . A A . 144 GLU HG3 1 1
2 2530 1 1 65 GLU N N 69.451 35.136 -4.387 1.00 . A A . 144 GLU N 1 1
2 2531 1 1 65 GLU O O 71.960 34.745 -1.808 1.00 . A A . 144 GLU O 1 1
2 2532 1 1 65 GLU OE1 O 69.297 38.993 -1.173 1.00 . A A . 144 GLU OE1 1 1
2 2533 1 1 65 GLU OE2 O 69.399 38.974 -3.366 1.00 . A A . 144 GLU OE2 1 1
2 2534 1 1 66 SER C C 73.447 32.013 -4.414 1.00 . A A . 145 SER C 1 1
2 2535 1 1 66 SER CA C 72.511 32.535 -3.338 1.00 . A A . 145 SER CA 1 1
2 2536 1 1 66 SER CB C 71.670 31.349 -2.865 1.00 . A A . 145 SER CB 1 1
2 2537 1 1 66 SER H H 71.140 33.576 -4.614 1.00 . A A . 145 SER H 1 1
2 2538 1 1 66 SER HA H 73.122 32.872 -2.505 1.00 . A A . 145 SER HA 1 1
2 2539 1 1 66 SER HB2 H 72.306 30.636 -2.343 1.00 . A A . 145 SER HB2 1 1
2 2540 1 1 66 SER HB3 H 70.905 31.706 -2.186 1.00 . A A . 145 SER HB3 1 1
2 2541 1 1 66 SER HG H 70.622 31.376 -4.508 1.00 . A A . 145 SER HG 1 1
2 2542 1 1 66 SER N N 71.615 33.626 -3.720 1.00 . A A . 145 SER N 1 1
2 2543 1 1 66 SER O O 73.269 32.250 -5.612 1.00 . A A . 145 SER O 1 1
2 2544 1 1 66 SER OG O 71.055 30.702 -3.959 1.00 . A A . 145 SER OG 1 1
2 2545 1 1 67 GLN C C 74.904 28.942 -4.523 1.00 . A A . 146 GLN C 1 1
2 2546 1 1 67 GLN CA C 75.215 30.393 -4.850 1.00 . A A . 146 GLN CA 1 1
2 2547 1 1 67 GLN CB C 76.699 30.697 -4.635 1.00 . A A . 146 GLN CB 1 1
2 2548 1 1 67 GLN CD C 79.032 30.471 -5.561 1.00 . A A . 146 GLN CD 1 1
2 2549 1 1 67 GLN CG C 77.614 29.974 -5.616 1.00 . A A . 146 GLN CG 1 1
2 2550 1 1 67 GLN H H 74.462 31.028 -2.965 1.00 . A A . 146 GLN H 1 1
2 2551 1 1 67 GLN HA H 74.951 30.594 -5.888 1.00 . A A . 146 GLN HA 1 1
2 2552 1 1 67 GLN HB2 H 76.848 31.769 -4.748 1.00 . A A . 146 GLN HB2 1 1
2 2553 1 1 67 GLN HB3 H 76.975 30.411 -3.622 1.00 . A A . 146 GLN HB3 1 1
2 2554 1 1 67 GLN HE21 H 78.896 31.082 -7.462 1.00 . A A . 146 GLN HE21 1 1
2 2555 1 1 67 GLN HE22 H 80.430 31.366 -6.669 1.00 . A A . 146 GLN HE22 1 1
2 2556 1 1 67 GLN HG2 H 77.606 28.908 -5.397 1.00 . A A . 146 GLN HG2 1 1
2 2557 1 1 67 GLN HG3 H 77.234 30.127 -6.625 1.00 . A A . 146 GLN HG3 1 1
2 2558 1 1 67 GLN N N 74.381 31.190 -3.967 1.00 . A A . 146 GLN N 1 1
2 2559 1 1 67 GLN NE2 N 79.489 31.014 -6.653 1.00 . A A . 146 GLN NE2 1 1
2 2560 1 1 67 GLN O O 74.558 28.620 -3.391 1.00 . A A . 146 GLN O 1 1
2 2561 1 1 67 GLN OE1 O 79.709 30.354 -4.558 1.00 . A A . 146 GLN OE1 1 1
2 2562 1 1 68 ILE C C 76.021 25.898 -5.633 1.00 . A A . 147 ILE C 1 1
2 2563 1 1 68 ILE CA C 74.715 26.666 -5.382 1.00 . A A . 147 ILE CA 1 1
2 2564 1 1 68 ILE CB C 73.557 26.265 -6.347 1.00 . A A . 147 ILE CB 1 1
2 2565 1 1 68 ILE CD1 C 71.975 24.311 -6.942 1.00 . A A . 147 ILE CD1 1 1
2 2566 1 1 68 ILE CG1 C 73.170 24.796 -6.112 1.00 . A A . 147 ILE CG1 1 1
2 2567 1 1 68 ILE CG2 C 73.931 26.576 -7.822 1.00 . A A . 147 ILE CG2 1 1
2 2568 1 1 68 ILE H H 75.342 28.404 -6.415 1.00 . A A . 147 ILE H 1 1
2 2569 1 1 68 ILE HA H 74.395 26.464 -4.358 1.00 . A A . 147 ILE HA 1 1
2 2570 1 1 68 ILE HB H 72.692 26.879 -6.098 1.00 . A A . 147 ILE HB 1 1
2 2571 1 1 68 ILE HD11 H 72.271 24.216 -7.986 1.00 . A A . 147 ILE HD11 1 1
2 2572 1 1 68 ILE HD12 H 71.651 23.337 -6.578 1.00 . A A . 147 ILE HD12 1 1
2 2573 1 1 68 ILE HD13 H 71.150 25.018 -6.855 1.00 . A A . 147 ILE HD13 1 1
2 2574 1 1 68 ILE HG12 H 74.026 24.166 -6.343 1.00 . A A . 147 ILE HG12 1 1
2 2575 1 1 68 ILE HG13 H 72.930 24.671 -5.056 1.00 . A A . 147 ILE HG13 1 1
2 2576 1 1 68 ILE HG21 H 73.091 26.345 -8.475 1.00 . A A . 147 ILE HG21 1 1
2 2577 1 1 68 ILE HG22 H 74.174 27.633 -7.927 1.00 . A A . 147 ILE HG22 1 1
2 2578 1 1 68 ILE HG23 H 74.792 25.983 -8.115 1.00 . A A . 147 ILE HG23 1 1
2 2579 1 1 68 ILE N N 75.015 28.083 -5.522 1.00 . A A . 147 ILE N 1 1
2 2580 1 1 68 ILE O O 76.784 26.222 -6.550 1.00 . A A . 147 ILE O 1 1
2 2581 1 1 69 VAL C C 77.422 22.781 -4.559 1.00 . A A . 148 VAL C 1 1
2 2582 1 1 69 VAL CA C 77.617 24.297 -4.668 1.00 . A A . 148 VAL CA 1 1
2 2583 1 1 69 VAL CB C 78.403 24.810 -3.408 1.00 . A A . 148 VAL CB 1 1
2 2584 1 1 69 VAL CG1 C 79.759 24.114 -3.259 1.00 . A A . 148 VAL CG1 1 1
2 2585 1 1 69 VAL CG2 C 78.619 26.335 -3.493 1.00 . A A . 148 VAL CG2 1 1
2 2586 1 1 69 VAL H H 75.653 24.769 -3.987 1.00 . A A . 148 VAL H 1 1
2 2587 1 1 69 VAL HA H 78.192 24.516 -5.563 1.00 . A A . 148 VAL HA 1 1
2 2588 1 1 69 VAL HB H 77.811 24.598 -2.521 1.00 . A A . 148 VAL HB 1 1
2 2589 1 1 69 VAL HG11 H 80.365 24.296 -4.142 1.00 . A A . 148 VAL HG11 1 1
2 2590 1 1 69 VAL HG12 H 80.278 24.507 -2.383 1.00 . A A . 148 VAL HG12 1 1
2 2591 1 1 69 VAL HG13 H 79.614 23.043 -3.128 1.00 . A A . 148 VAL HG13 1 1
2 2592 1 1 69 VAL HG21 H 79.237 26.667 -2.660 1.00 . A A . 148 VAL HG21 1 1
2 2593 1 1 69 VAL HG22 H 79.115 26.586 -4.432 1.00 . A A . 148 VAL HG22 1 1
2 2594 1 1 69 VAL HG23 H 77.658 26.847 -3.442 1.00 . A A . 148 VAL HG23 1 1
2 2595 1 1 69 VAL N N 76.323 24.975 -4.733 1.00 . A A . 148 VAL N 1 1
2 2596 1 1 69 VAL O O 76.614 22.308 -3.766 1.00 . A A . 148 VAL O 1 1
2 2597 1 1 70 TYR C C 79.600 20.100 -5.447 1.00 . A A . 149 TYR C 1 1
2 2598 1 1 70 TYR CA C 78.159 20.566 -5.297 1.00 . A A . 149 TYR CA 1 1
2 2599 1 1 70 TYR CB C 77.309 20.027 -6.445 1.00 . A A . 149 TYR CB 1 1
2 2600 1 1 70 TYR CD1 C 76.722 17.624 -5.849 1.00 . A A . 149 TYR CD1 1 1
2 2601 1 1 70 TYR CD2 C 78.302 18.020 -7.643 1.00 . A A . 149 TYR CD2 1 1
2 2602 1 1 70 TYR CE1 C 76.845 16.221 -6.053 1.00 . A A . 149 TYR CE1 1 1
2 2603 1 1 70 TYR CE2 C 78.425 16.618 -7.848 1.00 . A A . 149 TYR CE2 1 1
2 2604 1 1 70 TYR CG C 77.444 18.535 -6.647 1.00 . A A . 149 TYR CG 1 1
2 2605 1 1 70 TYR CZ C 77.691 15.733 -7.055 1.00 . A A . 149 TYR CZ 1 1
2 2606 1 1 70 TYR H H 78.855 22.472 -5.967 1.00 . A A . 149 TYR H 1 1
2 2607 1 1 70 TYR HA H 77.758 20.215 -4.345 1.00 . A A . 149 TYR HA 1 1
2 2608 1 1 70 TYR HB2 H 76.264 20.271 -6.256 1.00 . A A . 149 TYR HB2 1 1
2 2609 1 1 70 TYR HB3 H 77.620 20.522 -7.360 1.00 . A A . 149 TYR HB3 1 1
2 2610 1 1 70 TYR HD1 H 76.063 17.990 -5.072 1.00 . A A . 149 TYR HD1 1 1
2 2611 1 1 70 TYR HD2 H 78.875 18.701 -8.262 1.00 . A A . 149 TYR HD2 1 1
2 2612 1 1 70 TYR HE1 H 76.283 15.534 -5.443 1.00 . A A . 149 TYR HE1 1 1
2 2613 1 1 70 TYR HE2 H 79.075 16.234 -8.619 1.00 . A A . 149 TYR HE2 1 1
2 2614 1 1 70 TYR HH H 77.087 13.867 -6.886 1.00 . A A . 149 TYR HH 1 1
2 2615 1 1 70 TYR N N 78.187 22.029 -5.333 1.00 . A A . 149 TYR N 1 1
2 2616 1 1 70 TYR O O 80.367 20.726 -6.175 1.00 . A A . 149 TYR O 1 1
2 2617 1 1 70 TYR OH O 77.807 14.385 -7.284 1.00 . A A . 149 TYR OH 1 1
2 2618 1 1 71 ALA C C 82.343 19.687 -4.444 1.00 . A A . 150 ALA C 1 1
2 2619 1 1 71 ALA CA C 81.360 18.537 -4.731 1.00 . A A . 150 ALA CA 1 1
2 2620 1 1 71 ALA CB C 81.684 17.839 -6.071 1.00 . A A . 150 ALA CB 1 1
2 2621 1 1 71 ALA H H 79.296 18.561 -4.159 1.00 . A A . 150 ALA H 1 1
2 2622 1 1 71 ALA HA H 81.454 17.799 -3.932 1.00 . A A . 150 ALA HA 1 1
2 2623 1 1 71 ALA HB1 H 82.690 17.421 -6.029 1.00 . A A . 150 ALA HB1 1 1
2 2624 1 1 71 ALA HB2 H 80.966 17.035 -6.247 1.00 . A A . 150 ALA HB2 1 1
2 2625 1 1 71 ALA HB3 H 81.623 18.561 -6.885 1.00 . A A . 150 ALA HB3 1 1
2 2626 1 1 71 ALA N N 79.977 19.041 -4.733 1.00 . A A . 150 ALA N 1 1
2 2627 1 1 71 ALA O O 83.352 19.852 -5.134 1.00 . A A . 150 ALA O 1 1
2 2628 1 1 72 GLU C C 83.010 22.761 -4.020 1.00 . A A . 151 GLU C 1 1
2 2629 1 1 72 GLU CA C 82.745 21.662 -2.975 1.00 . A A . 151 GLU CA 1 1
2 2630 1 1 72 GLU CB C 84.074 21.219 -2.342 1.00 . A A . 151 GLU CB 1 1
2 2631 1 1 72 GLU CD C 85.193 20.005 -0.436 1.00 . A A . 151 GLU CD 1 1
2 2632 1 1 72 GLU CG C 83.897 20.241 -1.189 1.00 . A A . 151 GLU CG 1 1
2 2633 1 1 72 GLU H H 81.125 20.279 -2.958 1.00 . A A . 151 GLU H 1 1
2 2634 1 1 72 GLU HA H 82.160 22.125 -2.181 1.00 . A A . 151 GLU HA 1 1
2 2635 1 1 72 GLU HB2 H 84.698 20.756 -3.105 1.00 . A A . 151 GLU HB2 1 1
2 2636 1 1 72 GLU HB3 H 84.590 22.101 -1.966 1.00 . A A . 151 GLU HB3 1 1
2 2637 1 1 72 GLU HG2 H 83.152 20.644 -0.496 1.00 . A A . 151 GLU HG2 1 1
2 2638 1 1 72 GLU HG3 H 83.531 19.290 -1.579 1.00 . A A . 151 GLU HG3 1 1
2 2639 1 1 72 GLU N N 81.978 20.491 -3.447 1.00 . A A . 151 GLU N 1 1
2 2640 1 1 72 GLU O O 83.758 23.700 -3.756 1.00 . A A . 151 GLU O 1 1
2 2641 1 1 72 GLU OE1 O 85.668 20.945 0.239 1.00 . A A . 151 GLU OE1 1 1
2 2642 1 1 72 GLU OE2 O 85.733 18.881 -0.511 1.00 . A A . 151 GLU OE2 1 1
2 2643 1 1 73 ARG C C 81.248 24.251 -6.728 1.00 . A A . 152 ARG C 1 1
2 2644 1 1 73 ARG CA C 82.576 23.686 -6.235 1.00 . A A . 152 ARG CA 1 1
2 2645 1 1 73 ARG CB C 83.343 23.054 -7.396 1.00 . A A . 152 ARG CB 1 1
2 2646 1 1 73 ARG CD C 85.512 22.054 -8.185 1.00 . A A . 152 ARG CD 1 1
2 2647 1 1 73 ARG CG C 84.775 22.668 -7.014 1.00 . A A . 152 ARG CG 1 1
2 2648 1 1 73 ARG CZ C 85.269 20.044 -9.625 1.00 . A A . 152 ARG CZ 1 1
2 2649 1 1 73 ARG H H 81.745 21.903 -5.372 1.00 . A A . 152 ARG H 1 1
2 2650 1 1 73 ARG HA H 83.169 24.505 -5.831 1.00 . A A . 152 ARG HA 1 1
2 2651 1 1 73 ARG HB2 H 82.803 22.164 -7.726 1.00 . A A . 152 ARG HB2 1 1
2 2652 1 1 73 ARG HB3 H 83.381 23.765 -8.221 1.00 . A A . 152 ARG HB3 1 1
2 2653 1 1 73 ARG HD2 H 85.456 22.735 -9.037 1.00 . A A . 152 ARG HD2 1 1
2 2654 1 1 73 ARG HD3 H 86.559 21.914 -7.909 1.00 . A A . 152 ARG HD3 1 1
2 2655 1 1 73 ARG HE H 84.225 20.380 -7.933 1.00 . A A . 152 ARG HE 1 1
2 2656 1 1 73 ARG HG2 H 85.309 23.561 -6.689 1.00 . A A . 152 ARG HG2 1 1
2 2657 1 1 73 ARG HG3 H 84.754 21.952 -6.194 1.00 . A A . 152 ARG HG3 1 1
2 2658 1 1 73 ARG HH11 H 86.662 21.318 -10.314 1.00 . A A . 152 ARG HH11 1 1
2 2659 1 1 73 ARG HH12 H 86.416 19.884 -11.272 1.00 . A A . 152 ARG HH12 1 1
2 2660 1 1 73 ARG HH21 H 83.969 18.577 -9.200 1.00 . A A . 152 ARG HH21 1 1
2 2661 1 1 73 ARG HH22 H 84.915 18.354 -10.647 1.00 . A A . 152 ARG HH22 1 1
2 2662 1 1 73 ARG N N 82.374 22.684 -5.183 1.00 . A A . 152 ARG N 1 1
2 2663 1 1 73 ARG NE N 84.932 20.755 -8.556 1.00 . A A . 152 ARG NE 1 1
2 2664 1 1 73 ARG NH1 N 86.186 20.448 -10.474 1.00 . A A . 152 ARG NH1 1 1
2 2665 1 1 73 ARG NH2 N 84.670 18.908 -9.845 1.00 . A A . 152 ARG NH2 1 1
2 2666 1 1 73 ARG O O 80.236 23.550 -6.737 1.00 . A A . 152 ARG O 1 1
2 2667 1 1 74 PRO C C 79.499 25.499 -8.914 1.00 . A A . 153 PRO C 1 1
2 2668 1 1 74 PRO CA C 79.923 26.050 -7.560 1.00 . A A . 153 PRO CA 1 1
2 2669 1 1 74 PRO CB C 80.162 27.558 -7.630 1.00 . A A . 153 PRO CB 1 1
2 2670 1 1 74 PRO CD C 82.259 26.582 -7.174 1.00 . A A . 153 PRO CD 1 1
2 2671 1 1 74 PRO CG C 81.595 27.680 -7.967 1.00 . A A . 153 PRO CG 1 1
2 2672 1 1 74 PRO HA H 79.162 25.832 -6.818 1.00 . A A . 153 PRO HA 1 1
2 2673 1 1 74 PRO HB2 H 79.540 28.012 -8.403 1.00 . A A . 153 PRO HB2 1 1
2 2674 1 1 74 PRO HB3 H 79.966 28.010 -6.660 1.00 . A A . 153 PRO HB3 1 1
2 2675 1 1 74 PRO HD2 H 83.146 26.219 -7.693 1.00 . A A . 153 PRO HD2 1 1
2 2676 1 1 74 PRO HD3 H 82.501 26.929 -6.169 1.00 . A A . 153 PRO HD3 1 1
2 2677 1 1 74 PRO HG2 H 81.745 27.518 -9.034 1.00 . A A . 153 PRO HG2 1 1
2 2678 1 1 74 PRO HG3 H 81.979 28.656 -7.668 1.00 . A A . 153 PRO HG3 1 1
2 2679 1 1 74 PRO N N 81.220 25.537 -7.115 1.00 . A A . 153 PRO N 1 1
2 2680 1 1 74 PRO O O 80.330 25.192 -9.772 1.00 . A A . 153 PRO O 1 1
2 2681 1 1 75 LEU C C 77.423 26.196 -11.237 1.00 . A A . 154 LEU C 1 1
2 2682 1 1 75 LEU CA C 77.637 24.951 -10.380 1.00 . A A . 154 LEU CA 1 1
2 2683 1 1 75 LEU CB C 76.307 24.229 -10.151 1.00 . A A . 154 LEU CB 1 1
2 2684 1 1 75 LEU CD1 C 74.925 22.555 -8.874 1.00 . A A . 154 LEU CD1 1 1
2 2685 1 1 75 LEU CD2 C 77.001 21.818 -9.981 1.00 . A A . 154 LEU CD2 1 1
2 2686 1 1 75 LEU CG C 76.336 22.970 -9.261 1.00 . A A . 154 LEU CG 1 1
2 2687 1 1 75 LEU H H 77.561 25.675 -8.365 1.00 . A A . 154 LEU H 1 1
2 2688 1 1 75 LEU HA H 78.339 24.280 -10.873 1.00 . A A . 154 LEU HA 1 1
2 2689 1 1 75 LEU HB2 H 75.619 24.939 -9.708 1.00 . A A . 154 LEU HB2 1 1
2 2690 1 1 75 LEU HB3 H 75.915 23.949 -11.121 1.00 . A A . 154 LEU HB3 1 1
2 2691 1 1 75 LEU HD11 H 74.379 22.216 -9.755 1.00 . A A . 154 LEU HD11 1 1
2 2692 1 1 75 LEU HD12 H 74.408 23.397 -8.428 1.00 . A A . 154 LEU HD12 1 1
2 2693 1 1 75 LEU HD13 H 74.971 21.743 -8.147 1.00 . A A . 154 LEU HD13 1 1
2 2694 1 1 75 LEU HD21 H 76.492 21.638 -10.926 1.00 . A A . 154 LEU HD21 1 1
2 2695 1 1 75 LEU HD22 H 76.934 20.922 -9.369 1.00 . A A . 154 LEU HD22 1 1
2 2696 1 1 75 LEU HD23 H 78.049 22.049 -10.161 1.00 . A A . 154 LEU HD23 1 1
2 2697 1 1 75 LEU HG H 76.892 23.188 -8.349 1.00 . A A . 154 LEU HG 1 1
2 2698 1 1 75 LEU N N 78.196 25.399 -9.107 1.00 . A A . 154 LEU N 1 1
2 2699 1 1 75 LEU O O 77.054 27.245 -10.707 1.00 . A A . 154 LEU O 1 1
2 2700 1 1 76 THR C C 76.785 27.174 -14.658 1.00 . A A . 155 THR C 1 1
2 2701 1 1 76 THR CA C 77.663 27.291 -13.406 1.00 . A A . 155 THR CA 1 1
2 2702 1 1 76 THR CB C 79.096 27.631 -13.878 1.00 . A A . 155 THR CB 1 1
2 2703 1 1 76 THR CG2 C 79.990 28.007 -12.698 1.00 . A A . 155 THR CG2 1 1
2 2704 1 1 76 THR H H 78.006 25.230 -12.924 1.00 . A A . 155 THR H 1 1
2 2705 1 1 76 THR HA H 77.291 28.137 -12.832 1.00 . A A . 155 THR HA 1 1
2 2706 1 1 76 THR HB H 79.059 28.461 -14.582 1.00 . A A . 155 THR HB 1 1
2 2707 1 1 76 THR HG1 H 80.553 26.717 -14.810 1.00 . A A . 155 THR HG1 1 1
2 2708 1 1 76 THR HG21 H 80.950 28.362 -13.071 1.00 . A A . 155 THR HG21 1 1
2 2709 1 1 76 THR HG22 H 80.151 27.137 -12.060 1.00 . A A . 155 THR HG22 1 1
2 2710 1 1 76 THR HG23 H 79.516 28.800 -12.116 1.00 . A A . 155 THR HG23 1 1
2 2711 1 1 76 THR N N 77.698 26.105 -12.533 1.00 . A A . 155 THR N 1 1
2 2712 1 1 76 THR O O 76.048 28.099 -14.981 1.00 . A A . 155 THR O 1 1
2 2713 1 1 76 THR OG1 O 79.672 26.482 -14.510 1.00 . A A . 155 THR OG1 1 1
2 2714 1 1 77 ASP C C 74.628 25.450 -16.160 1.00 . A A . 156 ASP C 1 1
2 2715 1 1 77 ASP CA C 76.046 25.845 -16.568 1.00 . A A . 156 ASP CA 1 1
2 2716 1 1 77 ASP CB C 76.689 24.765 -17.445 1.00 . A A . 156 ASP CB 1 1
2 2717 1 1 77 ASP CG C 75.972 24.571 -18.773 1.00 . A A . 156 ASP CG 1 1
2 2718 1 1 77 ASP H H 77.458 25.306 -15.057 1.00 . A A . 156 ASP H 1 1
2 2719 1 1 77 ASP HA H 76.003 26.778 -17.133 1.00 . A A . 156 ASP HA 1 1
2 2720 1 1 77 ASP HB2 H 77.725 25.046 -17.642 1.00 . A A . 156 ASP HB2 1 1
2 2721 1 1 77 ASP HB3 H 76.689 23.820 -16.907 1.00 . A A . 156 ASP HB3 1 1
2 2722 1 1 77 ASP N N 76.846 26.048 -15.354 1.00 . A A . 156 ASP N 1 1
2 2723 1 1 77 ASP O O 74.363 24.298 -15.807 1.00 . A A . 156 ASP O 1 1
2 2724 1 1 77 ASP OD1 O 74.787 24.963 -18.913 1.00 . A A . 156 ASP OD1 1 1
2 2725 1 1 77 ASP OD2 O 76.588 23.934 -19.659 1.00 . A A . 156 ASP OD2 1 1
2 2726 1 1 78 ASN C C 71.464 25.496 -16.667 1.00 . A A . 157 ASN C 1 1
2 2727 1 1 78 ASN CA C 72.369 26.235 -15.684 1.00 . A A . 157 ASN CA 1 1
2 2728 1 1 78 ASN CB C 71.726 27.592 -15.370 1.00 . A A . 157 ASN CB 1 1
2 2729 1 1 78 ASN CG C 71.440 28.399 -16.618 1.00 . A A . 157 ASN CG 1 1
2 2730 1 1 78 ASN H H 74.015 27.359 -16.450 1.00 . A A . 157 ASN H 1 1
2 2731 1 1 78 ASN HA H 72.414 25.656 -14.766 1.00 . A A . 157 ASN HA 1 1
2 2732 1 1 78 ASN HB2 H 70.789 27.421 -14.843 1.00 . A A . 157 ASN HB2 1 1
2 2733 1 1 78 ASN HB3 H 72.392 28.162 -14.724 1.00 . A A . 157 ASN HB3 1 1
2 2734 1 1 78 ASN HD21 H 69.488 28.500 -16.161 1.00 . A A . 157 ASN HD21 1 1
2 2735 1 1 78 ASN HD22 H 69.974 29.300 -17.633 1.00 . A A . 157 ASN HD22 1 1
2 2736 1 1 78 ASN N N 73.737 26.428 -16.156 1.00 . A A . 157 ASN N 1 1
2 2737 1 1 78 ASN ND2 N 70.203 28.765 -16.811 1.00 . A A . 157 ASN ND2 1 1
2 2738 1 1 78 ASN O O 70.356 25.111 -16.303 1.00 . A A . 157 ASN O 1 1
2 2739 1 1 78 ASN OD1 O 72.330 28.681 -17.397 1.00 . A A . 157 ASN OD1 1 1
2 2740 1 1 79 HIS C C 71.254 23.157 -18.865 1.00 . A A . 158 HIS C 1 1
2 2741 1 1 79 HIS CA C 71.071 24.670 -18.917 1.00 . A A . 158 HIS CA 1 1
2 2742 1 1 79 HIS CB C 71.410 25.205 -20.316 1.00 . A A . 158 HIS CB 1 1
2 2743 1 1 79 HIS CD2 C 70.699 24.421 -22.703 1.00 . A A . 158 HIS CD2 1 1
2 2744 1 1 79 HIS CE1 C 68.611 23.973 -22.311 1.00 . A A . 158 HIS CE1 1 1
2 2745 1 1 79 HIS CG C 70.489 24.707 -21.390 1.00 . A A . 158 HIS CG 1 1
2 2746 1 1 79 HIS H H 72.832 25.653 -18.173 1.00 . A A . 158 HIS H 1 1
2 2747 1 1 79 HIS HA H 70.024 24.894 -18.702 1.00 . A A . 158 HIS HA 1 1
2 2748 1 1 79 HIS HB2 H 71.359 26.294 -20.292 1.00 . A A . 158 HIS HB2 1 1
2 2749 1 1 79 HIS HB3 H 72.431 24.912 -20.565 1.00 . A A . 158 HIS HB3 1 1
2 2750 1 1 79 HIS HD1 H 68.628 24.491 -20.285 1.00 . A A . 158 HIS HD1 1 1
2 2751 1 1 79 HIS HD2 H 71.641 24.521 -23.225 1.00 . A A . 158 HIS HD2 1 1
2 2752 1 1 79 HIS HE1 H 67.579 23.646 -22.429 1.00 . A A . 158 HIS HE1 1 1
2 2753 1 1 79 HIS N N 71.905 25.326 -17.906 1.00 . A A . 158 HIS N 1 1
2 2754 1 1 79 HIS ND1 N 69.137 24.415 -21.180 1.00 . A A . 158 HIS ND1 1 1
2 2755 1 1 79 HIS NE2 N 69.529 23.975 -23.241 1.00 . A A . 158 HIS NE2 1 1
2 2756 1 1 79 HIS O O 70.434 22.399 -19.367 1.00 . A A . 158 HIS O 1 1
2 2757 1 1 80 ARG C C 71.512 20.667 -17.196 1.00 . A A . 159 ARG C 1 1
2 2758 1 1 80 ARG CA C 72.564 21.275 -18.090 1.00 . A A . 159 ARG CA 1 1
2 2759 1 1 80 ARG CB C 73.920 21.016 -17.455 1.00 . A A . 159 ARG CB 1 1
2 2760 1 1 80 ARG CD C 76.352 20.816 -17.705 1.00 . A A . 159 ARG CD 1 1
2 2761 1 1 80 ARG CG C 75.059 21.169 -18.396 1.00 . A A . 159 ARG CG 1 1
2 2762 1 1 80 ARG CZ C 78.719 20.681 -18.429 1.00 . A A . 159 ARG CZ 1 1
2 2763 1 1 80 ARG H H 72.996 23.362 -17.845 1.00 . A A . 159 ARG H 1 1
2 2764 1 1 80 ARG HA H 72.515 20.793 -19.066 1.00 . A A . 159 ARG HA 1 1
2 2765 1 1 80 ARG HB2 H 74.050 21.707 -16.625 1.00 . A A . 159 ARG HB2 1 1
2 2766 1 1 80 ARG HB3 H 73.931 20.004 -17.061 1.00 . A A . 159 ARG HB3 1 1
2 2767 1 1 80 ARG HD2 H 76.398 21.341 -16.749 1.00 . A A . 159 ARG HD2 1 1
2 2768 1 1 80 ARG HD3 H 76.375 19.742 -17.523 1.00 . A A . 159 ARG HD3 1 1
2 2769 1 1 80 ARG HE H 77.351 21.959 -19.194 1.00 . A A . 159 ARG HE 1 1
2 2770 1 1 80 ARG HG2 H 74.915 20.510 -19.254 1.00 . A A . 159 ARG HG2 1 1
2 2771 1 1 80 ARG HG3 H 75.094 22.193 -18.738 1.00 . A A . 159 ARG HG3 1 1
2 2772 1 1 80 ARG HH11 H 78.285 19.355 -16.976 1.00 . A A . 159 ARG HH11 1 1
2 2773 1 1 80 ARG HH12 H 79.934 19.335 -17.547 1.00 . A A . 159 ARG HH12 1 1
2 2774 1 1 80 ARG HH21 H 79.454 21.875 -19.859 1.00 . A A . 159 ARG HH21 1 1
2 2775 1 1 80 ARG HH22 H 80.583 20.741 -19.163 1.00 . A A . 159 ARG HH22 1 1
2 2776 1 1 80 ARG N N 72.334 22.710 -18.242 1.00 . A A . 159 ARG N 1 1
2 2777 1 1 80 ARG NE N 77.506 21.208 -18.521 1.00 . A A . 159 ARG NE 1 1
2 2778 1 1 80 ARG NH1 N 79.006 19.719 -17.583 1.00 . A A . 159 ARG NH1 1 1
2 2779 1 1 80 ARG NH2 N 79.660 21.132 -19.209 1.00 . A A . 159 ARG NH2 1 1
2 2780 1 1 80 ARG O O 71.040 21.304 -16.253 1.00 . A A . 159 ARG O 1 1
2 2781 1 1 81 SER C C 71.198 18.245 -15.344 1.00 . A A . 160 SER C 1 1
2 2782 1 1 81 SER CA C 70.365 18.643 -16.550 1.00 . A A . 160 SER CA 1 1
2 2783 1 1 81 SER CB C 69.818 17.401 -17.244 1.00 . A A . 160 SER CB 1 1
2 2784 1 1 81 SER H H 71.642 18.926 -18.218 1.00 . A A . 160 SER H 1 1
2 2785 1 1 81 SER HA H 69.539 19.265 -16.227 1.00 . A A . 160 SER HA 1 1
2 2786 1 1 81 SER HB2 H 69.128 16.896 -16.568 1.00 . A A . 160 SER HB2 1 1
2 2787 1 1 81 SER HB3 H 69.279 17.700 -18.144 1.00 . A A . 160 SER HB3 1 1
2 2788 1 1 81 SER HG H 70.462 15.729 -18.000 1.00 . A A . 160 SER HG 1 1
2 2789 1 1 81 SER N N 71.221 19.401 -17.440 1.00 . A A . 160 SER N 1 1
2 2790 1 1 81 SER O O 72.428 18.264 -15.394 1.00 . A A . 160 SER O 1 1
2 2791 1 1 81 SER OG O 70.863 16.508 -17.596 1.00 . A A . 160 SER OG 1 1
2 2792 1 1 82 LEU C C 72.025 16.152 -13.300 1.00 . A A . 161 LEU C 1 1
2 2793 1 1 82 LEU CA C 71.255 17.461 -13.051 1.00 . A A . 161 LEU CA 1 1
2 2794 1 1 82 LEU CB C 70.247 17.331 -11.906 1.00 . A A . 161 LEU CB 1 1
2 2795 1 1 82 LEU CD1 C 68.334 18.376 -10.687 1.00 . A A . 161 LEU CD1 1 1
2 2796 1 1 82 LEU CD2 C 70.411 19.708 -10.977 1.00 . A A . 161 LEU CD2 1 1
2 2797 1 1 82 LEU CG C 69.497 18.648 -11.602 1.00 . A A . 161 LEU CG 1 1
2 2798 1 1 82 LEU H H 69.522 17.878 -14.256 1.00 . A A . 161 LEU H 1 1
2 2799 1 1 82 LEU HA H 71.978 18.234 -12.797 1.00 . A A . 161 LEU HA 1 1
2 2800 1 1 82 LEU HB2 H 69.516 16.569 -12.175 1.00 . A A . 161 LEU HB2 1 1
2 2801 1 1 82 LEU HB3 H 70.767 17.012 -11.007 1.00 . A A . 161 LEU HB3 1 1
2 2802 1 1 82 LEU HD11 H 67.740 19.280 -10.570 1.00 . A A . 161 LEU HD11 1 1
2 2803 1 1 82 LEU HD12 H 68.694 18.051 -9.712 1.00 . A A . 161 LEU HD12 1 1
2 2804 1 1 82 LEU HD13 H 67.703 17.598 -11.121 1.00 . A A . 161 LEU HD13 1 1
2 2805 1 1 82 LEU HD21 H 70.770 19.363 -10.010 1.00 . A A . 161 LEU HD21 1 1
2 2806 1 1 82 LEU HD22 H 69.851 20.630 -10.843 1.00 . A A . 161 LEU HD22 1 1
2 2807 1 1 82 LEU HD23 H 71.256 19.904 -11.632 1.00 . A A . 161 LEU HD23 1 1
2 2808 1 1 82 LEU HG H 69.101 19.049 -12.528 1.00 . A A . 161 LEU HG 1 1
2 2809 1 1 82 LEU N N 70.546 17.863 -14.265 1.00 . A A . 161 LEU N 1 1
2 2810 1 1 82 LEU O O 73.160 15.972 -12.825 1.00 . A A . 161 LEU O 1 1
2 2811 1 1 83 ALA C C 73.467 14.390 -15.297 1.00 . A A . 162 ALA C 1 1
2 2812 1 1 83 ALA CA C 72.160 14.068 -14.555 1.00 . A A . 162 ALA CA 1 1
2 2813 1 1 83 ALA CB C 71.250 13.214 -15.434 1.00 . A A . 162 ALA CB 1 1
2 2814 1 1 83 ALA H H 70.546 15.478 -14.525 1.00 . A A . 162 ALA H 1 1
2 2815 1 1 83 ALA HA H 72.409 13.496 -13.659 1.00 . A A . 162 ALA HA 1 1
2 2816 1 1 83 ALA HB1 H 71.785 12.319 -15.753 1.00 . A A . 162 ALA HB1 1 1
2 2817 1 1 83 ALA HB2 H 70.366 12.919 -14.865 1.00 . A A . 162 ALA HB2 1 1
2 2818 1 1 83 ALA HB3 H 70.941 13.783 -16.311 1.00 . A A . 162 ALA HB3 1 1
2 2819 1 1 83 ALA N N 71.468 15.292 -14.144 1.00 . A A . 162 ALA N 1 1
2 2820 1 1 83 ALA O O 74.420 13.624 -15.234 1.00 . A A . 162 ALA O 1 1
2 2821 1 1 84 SER C C 75.867 16.323 -15.743 1.00 . A A . 163 SER C 1 1
2 2822 1 1 84 SER CA C 74.732 15.943 -16.697 1.00 . A A . 163 SER CA 1 1
2 2823 1 1 84 SER CB C 74.447 17.128 -17.617 1.00 . A A . 163 SER CB 1 1
2 2824 1 1 84 SER H H 72.720 16.152 -15.982 1.00 . A A . 163 SER H 1 1
2 2825 1 1 84 SER HA H 75.069 15.109 -17.312 1.00 . A A . 163 SER HA 1 1
2 2826 1 1 84 SER HB2 H 74.147 17.980 -17.014 1.00 . A A . 163 SER HB2 1 1
2 2827 1 1 84 SER HB3 H 75.358 17.383 -18.158 1.00 . A A . 163 SER HB3 1 1
2 2828 1 1 84 SER HG H 72.599 16.662 -18.069 1.00 . A A . 163 SER HG 1 1
2 2829 1 1 84 SER N N 73.520 15.531 -15.975 1.00 . A A . 163 SER N 1 1
2 2830 1 1 84 SER O O 77.023 16.385 -16.155 1.00 . A A . 163 SER O 1 1
2 2831 1 1 84 SER OG O 73.422 16.830 -18.548 1.00 . A A . 163 SER OG 1 1
2 2832 1 1 85 TYR C C 76.845 15.552 -12.680 1.00 . A A . 164 TYR C 1 1
2 2833 1 1 85 TYR CA C 76.577 16.824 -13.468 1.00 . A A . 164 TYR CA 1 1
2 2834 1 1 85 TYR CB C 76.124 17.910 -12.504 1.00 . A A . 164 TYR CB 1 1
2 2835 1 1 85 TYR CD1 C 77.460 19.984 -13.038 1.00 . A A . 164 TYR CD1 1 1
2 2836 1 1 85 TYR CD2 C 75.109 19.941 -13.620 1.00 . A A . 164 TYR CD2 1 1
2 2837 1 1 85 TYR CE1 C 77.563 21.302 -13.533 1.00 . A A . 164 TYR CE1 1 1
2 2838 1 1 85 TYR CE2 C 75.211 21.259 -14.115 1.00 . A A . 164 TYR CE2 1 1
2 2839 1 1 85 TYR CG C 76.230 19.295 -13.067 1.00 . A A . 164 TYR CG 1 1
2 2840 1 1 85 TYR CZ C 76.437 21.930 -14.056 1.00 . A A . 164 TYR CZ 1 1
2 2841 1 1 85 TYR H H 74.578 16.512 -14.163 1.00 . A A . 164 TYR H 1 1
2 2842 1 1 85 TYR HA H 77.502 17.139 -13.950 1.00 . A A . 164 TYR HA 1 1
2 2843 1 1 85 TYR HB2 H 75.094 17.720 -12.210 1.00 . A A . 164 TYR HB2 1 1
2 2844 1 1 85 TYR HB3 H 76.749 17.865 -11.614 1.00 . A A . 164 TYR HB3 1 1
2 2845 1 1 85 TYR HD1 H 78.331 19.501 -12.618 1.00 . A A . 164 TYR HD1 1 1
2 2846 1 1 85 TYR HD2 H 74.156 19.428 -13.658 1.00 . A A . 164 TYR HD2 1 1
2 2847 1 1 85 TYR HE1 H 78.506 21.823 -13.499 1.00 . A A . 164 TYR HE1 1 1
2 2848 1 1 85 TYR HE2 H 74.344 21.747 -14.529 1.00 . A A . 164 TYR HE2 1 1
2 2849 1 1 85 TYR HH H 75.711 23.540 -14.891 1.00 . A A . 164 TYR HH 1 1
2 2850 1 1 85 TYR N N 75.549 16.564 -14.475 1.00 . A A . 164 TYR N 1 1
2 2851 1 1 85 TYR O O 77.755 15.497 -11.863 1.00 . A A . 164 TYR O 1 1
2 2852 1 1 85 TYR OH O 76.541 23.212 -14.509 1.00 . A A . 164 TYR OH 1 1
2 2853 1 1 86 GLY C C 75.458 13.343 -10.873 1.00 . A A . 165 GLY C 1 1
2 2854 1 1 86 GLY CA C 76.163 13.280 -12.209 1.00 . A A . 165 GLY CA 1 1
2 2855 1 1 86 GLY H H 75.306 14.615 -13.621 1.00 . A A . 165 GLY H 1 1
2 2856 1 1 86 GLY HA2 H 75.723 12.479 -12.803 1.00 . A A . 165 GLY HA2 1 1
2 2857 1 1 86 GLY HA3 H 77.218 13.063 -12.042 1.00 . A A . 165 GLY HA3 1 1
2 2858 1 1 86 GLY N N 76.036 14.532 -12.929 1.00 . A A . 165 GLY N 1 1
2 2859 1 1 86 GLY O O 75.803 12.592 -9.963 1.00 . A A . 165 GLY O 1 1
2 2860 1 1 87 LEU C C 72.818 13.170 -9.305 1.00 . A A . 166 LEU C 1 1
2 2861 1 1 87 LEU CA C 73.742 14.369 -9.486 1.00 . A A . 166 LEU CA 1 1
2 2862 1 1 87 LEU CB C 72.918 15.663 -9.453 1.00 . A A . 166 LEU CB 1 1
2 2863 1 1 87 LEU CD1 C 72.904 17.962 -8.500 1.00 . A A . 166 LEU CD1 1 1
2 2864 1 1 87 LEU CD2 C 75.090 17.020 -9.154 1.00 . A A . 166 LEU CD2 1 1
2 2865 1 1 87 LEU CG C 73.610 17.043 -9.488 1.00 . A A . 166 LEU CG 1 1
2 2866 1 1 87 LEU H H 74.197 14.813 -11.534 1.00 . A A . 166 LEU H 1 1
2 2867 1 1 87 LEU HA H 74.457 14.378 -8.663 1.00 . A A . 166 LEU HA 1 1
2 2868 1 1 87 LEU HB2 H 72.232 15.626 -10.294 1.00 . A A . 166 LEU HB2 1 1
2 2869 1 1 87 LEU HB3 H 72.314 15.629 -8.546 1.00 . A A . 166 LEU HB3 1 1
2 2870 1 1 87 LEU HD11 H 73.291 18.974 -8.599 1.00 . A A . 166 LEU HD11 1 1
2 2871 1 1 87 LEU HD12 H 73.076 17.603 -7.482 1.00 . A A . 166 LEU HD12 1 1
2 2872 1 1 87 LEU HD13 H 71.834 17.963 -8.701 1.00 . A A . 166 LEU HD13 1 1
2 2873 1 1 87 LEU HD21 H 75.475 18.037 -9.120 1.00 . A A . 166 LEU HD21 1 1
2 2874 1 1 87 LEU HD22 H 75.633 16.461 -9.912 1.00 . A A . 166 LEU HD22 1 1
2 2875 1 1 87 LEU HD23 H 75.238 16.545 -8.183 1.00 . A A . 166 LEU HD23 1 1
2 2876 1 1 87 LEU HG H 73.493 17.459 -10.488 1.00 . A A . 166 LEU HG 1 1
2 2877 1 1 87 LEU N N 74.470 14.227 -10.750 1.00 . A A . 166 LEU N 1 1
2 2878 1 1 87 LEU O O 71.652 13.203 -9.685 1.00 . A A . 166 LEU O 1 1
2 2879 1 1 88 LYS C C 71.800 10.867 -7.331 1.00 . A A . 167 LYS C 1 1
2 2880 1 1 88 LYS CA C 72.639 10.839 -8.598 1.00 . A A . 167 LYS CA 1 1
2 2881 1 1 88 LYS CB C 73.610 9.666 -8.525 1.00 . A A . 167 LYS CB 1 1
2 2882 1 1 88 LYS CD C 75.176 8.170 -9.743 1.00 . A A . 167 LYS CD 1 1
2 2883 1 1 88 LYS CE C 75.887 7.927 -11.059 1.00 . A A . 167 LYS CE 1 1
2 2884 1 1 88 LYS CG C 74.295 9.390 -9.844 1.00 . A A . 167 LYS CG 1 1
2 2885 1 1 88 LYS H H 74.379 12.130 -8.549 1.00 . A A . 167 LYS H 1 1
2 2886 1 1 88 LYS HA H 71.967 10.691 -9.442 1.00 . A A . 167 LYS HA 1 1
2 2887 1 1 88 LYS HB2 H 74.364 9.878 -7.765 1.00 . A A . 167 LYS HB2 1 1
2 2888 1 1 88 LYS HB3 H 73.062 8.773 -8.228 1.00 . A A . 167 LYS HB3 1 1
2 2889 1 1 88 LYS HD2 H 75.913 8.326 -8.954 1.00 . A A . 167 LYS HD2 1 1
2 2890 1 1 88 LYS HD3 H 74.560 7.305 -9.495 1.00 . A A . 167 LYS HD3 1 1
2 2891 1 1 88 LYS HE2 H 75.144 7.804 -11.849 1.00 . A A . 167 LYS HE2 1 1
2 2892 1 1 88 LYS HE3 H 76.515 8.791 -11.290 1.00 . A A . 167 LYS HE3 1 1
2 2893 1 1 88 LYS HG2 H 73.538 9.223 -10.611 1.00 . A A . 167 LYS HG2 1 1
2 2894 1 1 88 LYS HG3 H 74.904 10.245 -10.124 1.00 . A A . 167 LYS HG3 1 1
2 2895 1 1 88 LYS HZ1 H 77.429 6.815 -10.246 1.00 . A A . 167 LYS HZ1 1 1
2 2896 1 1 88 LYS HZ2 H 77.206 6.546 -11.859 1.00 . A A . 167 LYS HZ2 1 1
2 2897 1 1 88 LYS HZ3 H 76.157 5.896 -10.761 1.00 . A A . 167 LYS HZ3 1 1
2 2898 1 1 88 LYS N N 73.377 12.088 -8.795 1.00 . A A . 167 LYS N 1 1
2 2899 1 1 88 LYS NZ N 76.738 6.697 -10.976 1.00 . A A . 167 LYS NZ 1 1
2 2900 1 1 88 LYS O O 71.998 11.694 -6.454 1.00 . A A . 167 LYS O 1 1
2 2901 1 1 89 ASP C C 70.823 9.703 -4.804 1.00 . A A . 168 ASP C 1 1
2 2902 1 1 89 ASP CA C 69.998 9.803 -6.086 1.00 . A A . 168 ASP CA 1 1
2 2903 1 1 89 ASP CB C 69.105 8.569 -6.240 1.00 . A A . 168 ASP CB 1 1
2 2904 1 1 89 ASP CG C 67.877 8.620 -5.348 1.00 . A A . 168 ASP CG 1 1
2 2905 1 1 89 ASP H H 70.777 9.255 -7.982 1.00 . A A . 168 ASP H 1 1
2 2906 1 1 89 ASP HA H 69.373 10.692 -6.034 1.00 . A A . 168 ASP HA 1 1
2 2907 1 1 89 ASP HB2 H 68.778 8.507 -7.277 1.00 . A A . 168 ASP HB2 1 1
2 2908 1 1 89 ASP HB3 H 69.684 7.675 -6.006 1.00 . A A . 168 ASP HB3 1 1
2 2909 1 1 89 ASP N N 70.878 9.922 -7.244 1.00 . A A . 168 ASP N 1 1
2 2910 1 1 89 ASP O O 71.768 8.912 -4.720 1.00 . A A . 168 ASP O 1 1
2 2911 1 1 89 ASP OD1 O 68.010 8.685 -4.116 1.00 . A A . 168 ASP OD1 1 1
2 2912 1 1 89 ASP OD2 O 66.758 8.617 -5.908 1.00 . A A . 168 ASP OD2 1 1
2 2913 1 1 90 GLY C C 72.265 11.662 -2.473 1.00 . A A . 169 GLY C 1 1
2 2914 1 1 90 GLY CA C 71.201 10.583 -2.569 1.00 . A A . 169 GLY CA 1 1
2 2915 1 1 90 GLY H H 69.703 11.182 -3.974 1.00 . A A . 169 GLY H 1 1
2 2916 1 1 90 GLY HA2 H 70.477 10.747 -1.774 1.00 . A A . 169 GLY HA2 1 1
2 2917 1 1 90 GLY HA3 H 71.674 9.616 -2.401 1.00 . A A . 169 GLY HA3 1 1
2 2918 1 1 90 GLY N N 70.491 10.547 -3.837 1.00 . A A . 169 GLY N 1 1
2 2919 1 1 90 GLY O O 72.761 11.929 -1.377 1.00 . A A . 169 GLY O 1 1
2 2920 1 1 91 ASP C C 73.142 14.570 -2.755 1.00 . A A . 170 ASP C 1 1
2 2921 1 1 91 ASP CA C 73.633 13.360 -3.550 1.00 . A A . 170 ASP CA 1 1
2 2922 1 1 91 ASP CB C 74.010 13.823 -4.963 1.00 . A A . 170 ASP CB 1 1
2 2923 1 1 91 ASP CG C 75.185 13.045 -5.547 1.00 . A A . 170 ASP CG 1 1
2 2924 1 1 91 ASP H H 72.201 12.048 -4.481 1.00 . A A . 170 ASP H 1 1
2 2925 1 1 91 ASP HA H 74.522 12.978 -3.054 1.00 . A A . 170 ASP HA 1 1
2 2926 1 1 91 ASP HB2 H 73.146 13.727 -5.613 1.00 . A A . 170 ASP HB2 1 1
2 2927 1 1 91 ASP HB3 H 74.289 14.876 -4.920 1.00 . A A . 170 ASP HB3 1 1
2 2928 1 1 91 ASP N N 72.621 12.297 -3.585 1.00 . A A . 170 ASP N 1 1
2 2929 1 1 91 ASP O O 71.940 14.863 -2.697 1.00 . A A . 170 ASP O 1 1
2 2930 1 1 91 ASP OD1 O 76.012 12.520 -4.773 1.00 . A A . 170 ASP OD1 1 1
2 2931 1 1 91 ASP OD2 O 75.358 13.078 -6.784 1.00 . A A . 170 ASP OD2 1 1
2 2932 1 1 92 VAL C C 74.314 17.709 -2.033 1.00 . A A . 171 VAL C 1 1
2 2933 1 1 92 VAL CA C 73.793 16.454 -1.333 1.00 . A A . 171 VAL CA 1 1
2 2934 1 1 92 VAL CB C 74.449 16.342 0.080 1.00 . A A . 171 VAL CB 1 1
2 2935 1 1 92 VAL CG1 C 74.050 17.541 0.967 1.00 . A A . 171 VAL CG1 1 1
2 2936 1 1 92 VAL CG2 C 74.032 15.025 0.769 1.00 . A A . 171 VAL CG2 1 1
2 2937 1 1 92 VAL H H 75.053 15.001 -2.250 1.00 . A A . 171 VAL H 1 1
2 2938 1 1 92 VAL HA H 72.716 16.538 -1.212 1.00 . A A . 171 VAL HA 1 1
2 2939 1 1 92 VAL HB H 75.533 16.338 -0.039 1.00 . A A . 171 VAL HB 1 1
2 2940 1 1 92 VAL HG11 H 72.963 17.601 1.043 1.00 . A A . 171 VAL HG11 1 1
2 2941 1 1 92 VAL HG12 H 74.473 17.414 1.965 1.00 . A A . 171 VAL HG12 1 1
2 2942 1 1 92 VAL HG13 H 74.435 18.465 0.538 1.00 . A A . 171 VAL HG13 1 1
2 2943 1 1 92 VAL HG21 H 72.946 14.970 0.841 1.00 . A A . 171 VAL HG21 1 1
2 2944 1 1 92 VAL HG22 H 74.394 14.173 0.191 1.00 . A A . 171 VAL HG22 1 1
2 2945 1 1 92 VAL HG23 H 74.463 14.981 1.768 1.00 . A A . 171 VAL HG23 1 1
2 2946 1 1 92 VAL N N 74.090 15.278 -2.152 1.00 . A A . 171 VAL N 1 1
2 2947 1 1 92 VAL O O 75.472 17.761 -2.463 1.00 . A A . 171 VAL O 1 1
2 2948 1 1 93 VAL C C 73.715 21.069 -1.738 1.00 . A A . 172 VAL C 1 1
2 2949 1 1 93 VAL CA C 73.808 19.974 -2.797 1.00 . A A . 172 VAL CA 1 1
2 2950 1 1 93 VAL CB C 72.831 20.270 -3.970 1.00 . A A . 172 VAL CB 1 1
2 2951 1 1 93 VAL CG1 C 73.339 21.441 -4.808 1.00 . A A . 172 VAL CG1 1 1
2 2952 1 1 93 VAL CG2 C 72.668 19.024 -4.865 1.00 . A A . 172 VAL CG2 1 1
2 2953 1 1 93 VAL H H 72.505 18.619 -1.782 1.00 . A A . 172 VAL H 1 1
2 2954 1 1 93 VAL HA H 74.826 19.922 -3.178 1.00 . A A . 172 VAL HA 1 1
2 2955 1 1 93 VAL HB H 71.856 20.526 -3.560 1.00 . A A . 172 VAL HB 1 1
2 2956 1 1 93 VAL HG11 H 74.354 21.240 -5.147 1.00 . A A . 172 VAL HG11 1 1
2 2957 1 1 93 VAL HG12 H 72.690 21.577 -5.672 1.00 . A A . 172 VAL HG12 1 1
2 2958 1 1 93 VAL HG13 H 73.330 22.351 -4.207 1.00 . A A . 172 VAL HG13 1 1
2 2959 1 1 93 VAL HG21 H 72.157 18.234 -4.311 1.00 . A A . 172 VAL HG21 1 1
2 2960 1 1 93 VAL HG22 H 72.070 19.275 -5.740 1.00 . A A . 172 VAL HG22 1 1
2 2961 1 1 93 VAL HG23 H 73.646 18.663 -5.187 1.00 . A A . 172 VAL HG23 1 1
2 2962 1 1 93 VAL N N 73.460 18.716 -2.148 1.00 . A A . 172 VAL N 1 1
2 2963 1 1 93 VAL O O 72.813 21.052 -0.910 1.00 . A A . 172 VAL O 1 1
2 2964 1 1 94 ILE C C 74.282 24.379 -1.391 1.00 . A A . 173 ILE C 1 1
2 2965 1 1 94 ILE CA C 74.681 23.062 -0.730 1.00 . A A . 173 ILE CA 1 1
2 2966 1 1 94 ILE CB C 76.095 23.192 -0.081 1.00 . A A . 173 ILE CB 1 1
2 2967 1 1 94 ILE CD1 C 77.993 21.785 0.997 1.00 . A A . 173 ILE CD1 1 1
2 2968 1 1 94 ILE CG1 C 76.532 21.831 0.510 1.00 . A A . 173 ILE CG1 1 1
2 2969 1 1 94 ILE CG2 C 76.085 24.281 1.037 1.00 . A A . 173 ILE CG2 1 1
2 2970 1 1 94 ILE H H 75.378 21.994 -2.449 1.00 . A A . 173 ILE H 1 1
2 2971 1 1 94 ILE HA H 73.962 22.833 0.055 1.00 . A A . 173 ILE HA 1 1
2 2972 1 1 94 ILE HB H 76.809 23.483 -0.850 1.00 . A A . 173 ILE HB 1 1
2 2973 1 1 94 ILE HD11 H 78.658 22.132 0.205 1.00 . A A . 173 ILE HD11 1 1
2 2974 1 1 94 ILE HD12 H 78.112 22.413 1.879 1.00 . A A . 173 ILE HD12 1 1
2 2975 1 1 94 ILE HD13 H 78.253 20.757 1.257 1.00 . A A . 173 ILE HD13 1 1
2 2976 1 1 94 ILE HG12 H 75.878 21.590 1.348 1.00 . A A . 173 ILE HG12 1 1
2 2977 1 1 94 ILE HG13 H 76.412 21.059 -0.247 1.00 . A A . 173 ILE HG13 1 1
2 2978 1 1 94 ILE HG21 H 75.785 25.239 0.615 1.00 . A A . 173 ILE HG21 1 1
2 2979 1 1 94 ILE HG22 H 75.375 24.000 1.821 1.00 . A A . 173 ILE HG22 1 1
2 2980 1 1 94 ILE HG23 H 77.077 24.382 1.468 1.00 . A A . 173 ILE HG23 1 1
2 2981 1 1 94 ILE N N 74.653 22.002 -1.736 1.00 . A A . 173 ILE N 1 1
2 2982 1 1 94 ILE O O 74.792 24.733 -2.446 1.00 . A A . 173 ILE O 1 1
2 2983 1 1 95 LEU C C 73.318 27.421 -0.186 1.00 . A A . 174 LEU C 1 1
2 2984 1 1 95 LEU CA C 72.909 26.395 -1.240 1.00 . A A . 174 LEU CA 1 1
2 2985 1 1 95 LEU CB C 71.384 26.350 -1.390 1.00 . A A . 174 LEU CB 1 1
2 2986 1 1 95 LEU CD1 C 70.978 27.446 -3.607 1.00 . A A . 174 LEU CD1 1 1
2 2987 1 1 95 LEU CD2 C 69.219 27.516 -1.840 1.00 . A A . 174 LEU CD2 1 1
2 2988 1 1 95 LEU CG C 70.719 27.531 -2.108 1.00 . A A . 174 LEU CG 1 1
2 2989 1 1 95 LEU H H 73.000 24.764 0.131 1.00 . A A . 174 LEU H 1 1
2 2990 1 1 95 LEU HA H 73.377 26.636 -2.200 1.00 . A A . 174 LEU HA 1 1
2 2991 1 1 95 LEU HB2 H 71.123 25.440 -1.929 1.00 . A A . 174 LEU HB2 1 1
2 2992 1 1 95 LEU HB3 H 70.953 26.276 -0.394 1.00 . A A . 174 LEU HB3 1 1
2 2993 1 1 95 LEU HD11 H 70.439 28.245 -4.113 1.00 . A A . 174 LEU HD11 1 1
2 2994 1 1 95 LEU HD12 H 70.635 26.483 -3.987 1.00 . A A . 174 LEU HD12 1 1
2 2995 1 1 95 LEU HD13 H 72.043 27.559 -3.800 1.00 . A A . 174 LEU HD13 1 1
2 2996 1 1 95 LEU HD21 H 68.741 28.321 -2.396 1.00 . A A . 174 LEU HD21 1 1
2 2997 1 1 95 LEU HD22 H 69.036 27.662 -0.774 1.00 . A A . 174 LEU HD22 1 1
2 2998 1 1 95 LEU HD23 H 68.792 26.563 -2.154 1.00 . A A . 174 LEU HD23 1 1
2 2999 1 1 95 LEU HG H 71.136 28.461 -1.727 1.00 . A A . 174 LEU HG 1 1
2 3000 1 1 95 LEU N N 73.378 25.103 -0.757 1.00 . A A . 174 LEU N 1 1
2 3001 1 1 95 LEU O O 73.076 27.221 0.995 1.00 . A A . 174 LEU O 1 1
2 3002 1 1 96 ARG C C 73.936 30.869 0.022 1.00 . A A . 175 ARG C 1 1
2 3003 1 1 96 ARG CA C 74.470 29.497 0.365 1.00 . A A . 175 ARG CA 1 1
2 3004 1 1 96 ARG CB C 75.998 29.540 0.374 1.00 . A A . 175 ARG CB 1 1
2 3005 1 1 96 ARG CD C 78.149 28.454 1.035 1.00 . A A . 175 ARG CD 1 1
2 3006 1 1 96 ARG CG C 76.640 28.296 0.961 1.00 . A A . 175 ARG CG 1 1
2 3007 1 1 96 ARG CZ C 80.086 27.166 1.916 1.00 . A A . 175 ARG CZ 1 1
2 3008 1 1 96 ARG H H 74.188 28.614 -1.582 1.00 . A A . 175 ARG H 1 1
2 3009 1 1 96 ARG HA H 74.124 29.241 1.367 1.00 . A A . 175 ARG HA 1 1
2 3010 1 1 96 ARG HB2 H 76.354 29.673 -0.649 1.00 . A A . 175 ARG HB2 1 1
2 3011 1 1 96 ARG HB3 H 76.314 30.402 0.965 1.00 . A A . 175 ARG HB3 1 1
2 3012 1 1 96 ARG HD2 H 78.546 28.538 0.022 1.00 . A A . 175 ARG HD2 1 1
2 3013 1 1 96 ARG HD3 H 78.384 29.368 1.583 1.00 . A A . 175 ARG HD3 1 1
2 3014 1 1 96 ARG HE H 78.163 26.589 2.054 1.00 . A A . 175 ARG HE 1 1
2 3015 1 1 96 ARG HG2 H 76.247 28.134 1.965 1.00 . A A . 175 ARG HG2 1 1
2 3016 1 1 96 ARG HG3 H 76.398 27.435 0.339 1.00 . A A . 175 ARG HG3 1 1
2 3017 1 1 96 ARG HH11 H 80.649 28.872 1.013 1.00 . A A . 175 ARG HH11 1 1
2 3018 1 1 96 ARG HH12 H 81.946 27.904 1.667 1.00 . A A . 175 ARG HH12 1 1
2 3019 1 1 96 ARG HH21 H 79.866 25.418 2.883 1.00 . A A . 175 ARG HH21 1 1
2 3020 1 1 96 ARG HH22 H 81.505 25.982 2.700 1.00 . A A . 175 ARG HH22 1 1
2 3021 1 1 96 ARG N N 73.990 28.487 -0.589 1.00 . A A . 175 ARG N 1 1
2 3022 1 1 96 ARG NE N 78.781 27.311 1.714 1.00 . A A . 175 ARG NE 1 1
2 3023 1 1 96 ARG NH1 N 80.964 28.051 1.503 1.00 . A A . 175 ARG NH1 1 1
2 3024 1 1 96 ARG NH2 N 80.518 26.110 2.545 1.00 . A A . 175 ARG NH2 1 1
2 3025 1 1 96 ARG O O 74.366 31.484 -0.950 1.00 . A A . 175 ARG O 1 1
2 3026 1 1 97 GLN C C 73.278 33.773 1.260 1.00 . A A . 176 GLN C 1 1
2 3027 1 1 97 GLN CA C 72.396 32.675 0.667 1.00 . A A . 176 GLN CA 1 1
2 3028 1 1 97 GLN CB C 70.978 32.737 1.284 1.00 . A A . 176 GLN CB 1 1
2 3029 1 1 97 GLN CD C 69.584 31.109 -0.102 1.00 . A A . 176 GLN CD 1 1
2 3030 1 1 97 GLN CG C 69.866 32.562 0.227 1.00 . A A . 176 GLN CG 1 1
2 3031 1 1 97 GLN H H 72.690 30.780 1.620 1.00 . A A . 176 GLN H 1 1
2 3032 1 1 97 GLN HXT H 73.307 35.525 1.017 1.00 . A A . 176 GLN HXT 1 1
2 3033 1 1 97 GLN HA H 72.326 32.878 -0.398 1.00 . A A . 176 GLN HA 1 1
2 3034 1 1 97 GLN HB2 H 70.878 31.977 2.058 1.00 . A A . 176 GLN HB2 1 1
2 3035 1 1 97 GLN HB3 H 70.851 33.711 1.761 1.00 . A A . 176 GLN HB3 1 1
2 3036 1 1 97 GLN HE21 H 67.952 31.654 -1.194 1.00 . A A . 176 GLN HE21 1 1
2 3037 1 1 97 GLN HE22 H 68.280 29.945 -1.092 1.00 . A A . 176 GLN HE22 1 1
2 3038 1 1 97 GLN HG2 H 68.953 33.012 0.606 1.00 . A A . 176 GLN HG2 1 1
2 3039 1 1 97 GLN HG3 H 70.126 33.100 -0.685 1.00 . A A . 176 GLN HG3 1 1
2 3040 1 1 97 GLN N N 72.999 31.347 0.837 1.00 . A A . 176 GLN N 1 1
2 3041 1 1 97 GLN NE2 N 68.520 30.890 -0.856 1.00 . A A . 176 GLN NE2 1 1
2 3042 1 1 97 GLN O O 73.753 33.727 2.383 1.00 . A A . 176 GLN O 1 1
2 3043 1 1 97 GLN OXT O 73.453 34.710 0.531 1.00 . A A . 176 GLN OXT 1 1
2 3044 1 1 97 GLN OE1 O 70.269 30.184 0.263 1.00 . A A . 176 GLN OE1 1 1
3 3045 1 1 1 MET C C 3.863 -6.645 -9.469 1.00 . A A . 80 MET C 1 1
3 3046 1 1 1 MET CA C 2.610 -6.743 -8.608 1.00 . A A . 80 MET CA 1 1
3 3047 1 1 1 MET CB C 2.169 -8.217 -8.550 1.00 . A A . 80 MET CB 1 1
3 3048 1 1 1 MET CE C -0.862 -9.720 -9.101 1.00 . A A . 80 MET CE 1 1
3 3049 1 1 1 MET CG C 1.059 -8.448 -7.501 1.00 . A A . 80 MET CG 1 1
3 3050 1 1 1 MET H1 H 1.391 -6.009 -10.090 1.00 . A A . 80 MET H1 1 1
3 3051 1 1 1 MET HA H 2.909 -6.427 -7.604 1.00 . A A . 80 MET HA 1 1
3 3052 1 1 1 MET HB2 H 1.838 -8.558 -9.531 1.00 . A A . 80 MET HB2 1 1
3 3053 1 1 1 MET HB3 H 3.031 -8.824 -8.268 1.00 . A A . 80 MET HB3 1 1
3 3054 1 1 1 MET HE1 H -0.752 -10.581 -8.436 1.00 . A A . 80 MET HE1 1 1
3 3055 1 1 1 MET HE2 H -1.862 -9.720 -9.536 1.00 . A A . 80 MET HE2 1 1
3 3056 1 1 1 MET HE3 H -0.116 -9.779 -9.904 1.00 . A A . 80 MET HE3 1 1
3 3057 1 1 1 MET HG2 H 1.124 -9.475 -7.136 1.00 . A A . 80 MET HG2 1 1
3 3058 1 1 1 MET HG3 H 1.216 -7.780 -6.648 1.00 . A A . 80 MET HG3 1 1
3 3059 1 1 1 MET N N 1.493 -5.889 -9.082 1.00 . A A . 80 MET N 1 1
3 3060 1 1 1 MET O O 3.822 -6.496 -10.668 1.00 . A A . 80 MET O 1 1
3 3061 1 1 1 MET SD S -0.622 -8.185 -8.156 1.00 . A A . 80 MET SD 1 1
3 3062 1 1 2 GLY C C 7.402 -7.114 -8.537 1.00 . A A . 81 GLY C 1 1
3 3063 1 1 2 GLY CA C 6.303 -6.727 -9.501 1.00 . A A . 81 GLY CA 1 1
3 3064 1 1 2 GLY H H 5.027 -6.896 -7.819 1.00 . A A . 81 GLY H 1 1
3 3065 1 1 2 GLY HA2 H 6.284 -7.424 -10.338 1.00 . A A . 81 GLY HA2 1 1
3 3066 1 1 2 GLY HA3 H 6.483 -5.725 -9.874 1.00 . A A . 81 GLY HA3 1 1
3 3067 1 1 2 GLY N N 5.023 -6.764 -8.819 1.00 . A A . 81 GLY N 1 1
3 3068 1 1 2 GLY O O 7.140 -7.292 -7.347 1.00 . A A . 81 GLY O 1 1
3 3069 1 1 3 HIS C C 10.966 -6.861 -8.825 1.00 . A A . 82 HIS C 1 1
3 3070 1 1 3 HIS CA C 9.780 -7.601 -8.235 1.00 . A A . 82 HIS CA 1 1
3 3071 1 1 3 HIS CB C 10.011 -9.111 -8.302 1.00 . A A . 82 HIS CB 1 1
3 3072 1 1 3 HIS CD2 C 12.436 -9.849 -7.725 1.00 . A A . 82 HIS CD2 1 1
3 3073 1 1 3 HIS CE1 C 12.193 -10.268 -5.641 1.00 . A A . 82 HIS CE1 1 1
3 3074 1 1 3 HIS CG C 11.130 -9.587 -7.432 1.00 . A A . 82 HIS CG 1 1
3 3075 1 1 3 HIS H H 8.777 -7.055 -10.027 1.00 . A A . 82 HIS H 1 1
3 3076 1 1 3 HIS HA H 9.629 -7.291 -7.200 1.00 . A A . 82 HIS HA 1 1
3 3077 1 1 3 HIS HB2 H 9.093 -9.616 -8.000 1.00 . A A . 82 HIS HB2 1 1
3 3078 1 1 3 HIS HB3 H 10.229 -9.385 -9.331 1.00 . A A . 82 HIS HB3 1 1
3 3079 1 1 3 HIS HD1 H 10.159 -9.787 -5.550 1.00 . A A . 82 HIS HD1 1 1
3 3080 1 1 3 HIS HD2 H 12.886 -9.741 -8.705 1.00 . A A . 82 HIS HD2 1 1
3 3081 1 1 3 HIS HE1 H 12.388 -10.561 -4.618 1.00 . A A . 82 HIS HE1 1 1
3 3082 1 1 3 HIS N N 8.619 -7.236 -9.042 1.00 . A A . 82 HIS N 1 1
3 3083 1 1 3 HIS ND1 N 11.006 -9.862 -6.095 1.00 . A A . 82 HIS ND1 1 1
3 3084 1 1 3 HIS NE2 N 13.102 -10.270 -6.592 1.00 . A A . 82 HIS NE2 1 1
3 3085 1 1 3 HIS O O 11.044 -6.707 -10.043 1.00 . A A . 82 HIS O 1 1
3 3086 1 1 4 HIS C C 14.083 -5.634 -7.359 1.00 . A A . 83 HIS C 1 1
3 3087 1 1 4 HIS CA C 13.001 -5.589 -8.421 1.00 . A A . 83 HIS CA 1 1
3 3088 1 1 4 HIS CB C 12.592 -4.140 -8.682 1.00 . A A . 83 HIS CB 1 1
3 3089 1 1 4 HIS CD2 C 13.702 -2.685 -10.525 1.00 . A A . 83 HIS CD2 1 1
3 3090 1 1 4 HIS CE1 C 12.857 -3.608 -12.259 1.00 . A A . 83 HIS CE1 1 1
3 3091 1 1 4 HIS CG C 12.897 -3.682 -10.073 1.00 . A A . 83 HIS CG 1 1
3 3092 1 1 4 HIS H H 11.745 -6.511 -6.975 1.00 . A A . 83 HIS H 1 1
3 3093 1 1 4 HIS HA H 13.389 -6.023 -9.342 1.00 . A A . 83 HIS HA 1 1
3 3094 1 1 4 HIS HB2 H 11.522 -4.041 -8.517 1.00 . A A . 83 HIS HB2 1 1
3 3095 1 1 4 HIS HB3 H 13.104 -3.488 -7.972 1.00 . A A . 83 HIS HB3 1 1
3 3096 1 1 4 HIS HD1 H 11.734 -5.041 -11.229 1.00 . A A . 83 HIS HD1 1 1
3 3097 1 1 4 HIS HD2 H 14.283 -2.024 -9.898 1.00 . A A . 83 HIS HD2 1 1
3 3098 1 1 4 HIS HE1 H 12.614 -3.854 -13.286 1.00 . A A . 83 HIS HE1 1 1
3 3099 1 1 4 HIS N N 11.850 -6.363 -7.971 1.00 . A A . 83 HIS N 1 1
3 3100 1 1 4 HIS ND1 N 12.372 -4.250 -11.204 1.00 . A A . 83 HIS ND1 1 1
3 3101 1 1 4 HIS NE2 N 13.673 -2.645 -11.904 1.00 . A A . 83 HIS NE2 1 1
3 3102 1 1 4 HIS O O 13.833 -6.082 -6.242 1.00 . A A . 83 HIS O 1 1
3 3103 1 1 5 HIS C C 17.106 -3.739 -6.941 1.00 . A A . 84 HIS C 1 1
3 3104 1 1 5 HIS CA C 16.385 -5.075 -6.775 1.00 . A A . 84 HIS CA 1 1
3 3105 1 1 5 HIS CB C 17.353 -6.243 -7.036 1.00 . A A . 84 HIS CB 1 1
3 3106 1 1 5 HIS CD2 C 18.001 -7.525 -9.202 1.00 . A A . 84 HIS CD2 1 1
3 3107 1 1 5 HIS CE1 C 18.370 -5.869 -10.512 1.00 . A A . 84 HIS CE1 1 1
3 3108 1 1 5 HIS CG C 17.772 -6.396 -8.471 1.00 . A A . 84 HIS CG 1 1
3 3109 1 1 5 HIS H H 15.400 -4.768 -8.632 1.00 . A A . 84 HIS H 1 1
3 3110 1 1 5 HIS HA H 16.019 -5.142 -5.751 1.00 . A A . 84 HIS HA 1 1
3 3111 1 1 5 HIS HB2 H 18.243 -6.103 -6.417 1.00 . A A . 84 HIS HB2 1 1
3 3112 1 1 5 HIS HB3 H 16.869 -7.167 -6.731 1.00 . A A . 84 HIS HB3 1 1
3 3113 1 1 5 HIS HD1 H 17.912 -4.368 -9.134 1.00 . A A . 84 HIS HD1 1 1
3 3114 1 1 5 HIS HD2 H 17.906 -8.532 -8.825 1.00 . A A . 84 HIS HD2 1 1
3 3115 1 1 5 HIS HE1 H 18.614 -5.278 -11.386 1.00 . A A . 84 HIS HE1 1 1
3 3116 1 1 5 HIS N N 15.261 -5.137 -7.702 1.00 . A A . 84 HIS N 1 1
3 3117 1 1 5 HIS ND1 N 18.013 -5.358 -9.343 1.00 . A A . 84 HIS ND1 1 1
3 3118 1 1 5 HIS NE2 N 18.383 -7.184 -10.488 1.00 . A A . 84 HIS NE2 1 1
3 3119 1 1 5 HIS O O 16.975 -3.085 -7.982 1.00 . A A . 84 HIS O 1 1
3 3120 1 1 6 HIS C C 20.153 -2.639 -6.389 1.00 . A A . 85 HIS C 1 1
3 3121 1 1 6 HIS CA C 18.741 -2.165 -6.050 1.00 . A A . 85 HIS CA 1 1
3 3122 1 1 6 HIS CB C 18.722 -1.376 -4.743 1.00 . A A . 85 HIS CB 1 1
3 3123 1 1 6 HIS CD2 C 19.195 1.156 -5.091 1.00 . A A . 85 HIS CD2 1 1
3 3124 1 1 6 HIS CE1 C 21.296 1.183 -4.677 1.00 . A A . 85 HIS CE1 1 1
3 3125 1 1 6 HIS CG C 19.543 -0.124 -4.792 1.00 . A A . 85 HIS CG 1 1
3 3126 1 1 6 HIS H H 18.004 -3.938 -5.131 1.00 . A A . 85 HIS H 1 1
3 3127 1 1 6 HIS HA H 18.373 -1.529 -6.857 1.00 . A A . 85 HIS HA 1 1
3 3128 1 1 6 HIS HB2 H 17.690 -1.107 -4.519 1.00 . A A . 85 HIS HB2 1 1
3 3129 1 1 6 HIS HB3 H 19.095 -2.009 -3.934 1.00 . A A . 85 HIS HB3 1 1
3 3130 1 1 6 HIS HD1 H 21.472 -0.861 -4.261 1.00 . A A . 85 HIS HD1 1 1
3 3131 1 1 6 HIS HD2 H 18.203 1.480 -5.353 1.00 . A A . 85 HIS HD2 1 1
3 3132 1 1 6 HIS HE1 H 22.317 1.519 -4.528 1.00 . A A . 85 HIS HE1 1 1
3 3133 1 1 6 HIS N N 17.906 -3.362 -5.955 1.00 . A A . 85 HIS N 1 1
3 3134 1 1 6 HIS ND1 N 20.890 -0.074 -4.531 1.00 . A A . 85 HIS ND1 1 1
3 3135 1 1 6 HIS NE2 N 20.303 1.978 -5.015 1.00 . A A . 85 HIS NE2 1 1
3 3136 1 1 6 HIS O O 20.896 -3.093 -5.518 1.00 . A A . 85 HIS O 1 1
3 3137 1 1 7 HIS C C 22.879 -2.171 -7.935 1.00 . A A . 86 HIS C 1 1
3 3138 1 1 7 HIS CA C 21.749 -3.183 -8.132 1.00 . A A . 86 HIS CA 1 1
3 3139 1 1 7 HIS CB C 21.657 -3.589 -9.609 1.00 . A A . 86 HIS CB 1 1
3 3140 1 1 7 HIS CD2 C 22.247 -5.986 -10.416 1.00 . A A . 86 HIS CD2 1 1
3 3141 1 1 7 HIS CE1 C 24.383 -5.895 -10.272 1.00 . A A . 86 HIS CE1 1 1
3 3142 1 1 7 HIS CG C 22.552 -4.735 -9.967 1.00 . A A . 86 HIS CG 1 1
3 3143 1 1 7 HIS H H 19.836 -2.269 -8.362 1.00 . A A . 86 HIS H 1 1
3 3144 1 1 7 HIS HA H 21.967 -4.080 -7.548 1.00 . A A . 86 HIS HA 1 1
3 3145 1 1 7 HIS HB2 H 20.631 -3.884 -9.821 1.00 . A A . 86 HIS HB2 1 1
3 3146 1 1 7 HIS HB3 H 21.899 -2.723 -10.235 1.00 . A A . 86 HIS HB3 1 1
3 3147 1 1 7 HIS HD1 H 24.490 -3.932 -9.568 1.00 . A A . 86 HIS HD1 1 1
3 3148 1 1 7 HIS HD2 H 21.246 -6.362 -10.597 1.00 . A A . 86 HIS HD2 1 1
3 3149 1 1 7 HIS HE1 H 25.429 -6.154 -10.303 1.00 . A A . 86 HIS HE1 1 1
3 3150 1 1 7 HIS N N 20.478 -2.637 -7.676 1.00 . A A . 86 HIS N 1 1
3 3151 1 1 7 HIS ND1 N 23.921 -4.715 -9.885 1.00 . A A . 86 HIS ND1 1 1
3 3152 1 1 7 HIS NE2 N 23.408 -6.710 -10.611 1.00 . A A . 86 HIS NE2 1 1
3 3153 1 1 7 HIS O O 22.881 -1.096 -8.536 1.00 . A A . 86 HIS O 1 1
3 3154 1 1 8 HIS C C 26.014 -2.070 -8.055 1.00 . A A . 87 HIS C 1 1
3 3155 1 1 8 HIS CA C 25.044 -1.711 -6.940 1.00 . A A . 87 HIS CA 1 1
3 3156 1 1 8 HIS CB C 25.667 -1.978 -5.569 1.00 . A A . 87 HIS CB 1 1
3 3157 1 1 8 HIS CD2 C 23.816 -2.160 -3.754 1.00 . A A . 87 HIS CD2 1 1
3 3158 1 1 8 HIS CE1 C 23.994 -0.215 -2.872 1.00 . A A . 87 HIS CE1 1 1
3 3159 1 1 8 HIS CG C 24.813 -1.524 -4.429 1.00 . A A . 87 HIS CG 1 1
3 3160 1 1 8 HIS H H 23.803 -3.418 -6.635 1.00 . A A . 87 HIS H 1 1
3 3161 1 1 8 HIS HA H 24.781 -0.654 -7.019 1.00 . A A . 87 HIS HA 1 1
3 3162 1 1 8 HIS HB2 H 25.839 -3.049 -5.474 1.00 . A A . 87 HIS HB2 1 1
3 3163 1 1 8 HIS HB3 H 26.626 -1.472 -5.513 1.00 . A A . 87 HIS HB3 1 1
3 3164 1 1 8 HIS HD1 H 25.557 0.442 -4.097 1.00 . A A . 87 HIS HD1 1 1
3 3165 1 1 8 HIS HD2 H 23.473 -3.169 -3.956 1.00 . A A . 87 HIS HD2 1 1
3 3166 1 1 8 HIS HE1 H 23.835 0.657 -2.244 1.00 . A A . 87 HIS HE1 1 1
3 3167 1 1 8 HIS N N 23.851 -2.532 -7.117 1.00 . A A . 87 HIS N 1 1
3 3168 1 1 8 HIS ND1 N 24.906 -0.288 -3.842 1.00 . A A . 87 HIS ND1 1 1
3 3169 1 1 8 HIS NE2 N 23.297 -1.328 -2.780 1.00 . A A . 87 HIS NE2 1 1
3 3170 1 1 8 HIS O O 25.970 -3.185 -8.578 1.00 . A A . 87 HIS O 1 1
3 3171 1 1 9 HIS C C 29.222 -0.887 -9.059 1.00 . A A . 88 HIS C 1 1
3 3172 1 1 9 HIS CA C 27.844 -1.369 -9.499 1.00 . A A . 88 HIS CA 1 1
3 3173 1 1 9 HIS CB C 27.396 -0.622 -10.761 1.00 . A A . 88 HIS CB 1 1
3 3174 1 1 9 HIS CD2 C 24.893 -0.354 -11.384 1.00 . A A . 88 HIS CD2 1 1
3 3175 1 1 9 HIS CE1 C 24.497 -2.323 -12.125 1.00 . A A . 88 HIS CE1 1 1
3 3176 1 1 9 HIS CG C 26.057 -1.050 -11.268 1.00 . A A . 88 HIS CG 1 1
3 3177 1 1 9 HIS H H 26.914 -0.256 -7.946 1.00 . A A . 88 HIS H 1 1
3 3178 1 1 9 HIS HA H 27.901 -2.434 -9.716 1.00 . A A . 88 HIS HA 1 1
3 3179 1 1 9 HIS HB2 H 27.362 0.446 -10.539 1.00 . A A . 88 HIS HB2 1 1
3 3180 1 1 9 HIS HB3 H 28.139 -0.785 -11.548 1.00 . A A . 88 HIS HB3 1 1
3 3181 1 1 9 HIS HD1 H 26.409 -3.077 -11.811 1.00 . A A . 88 HIS HD1 1 1
3 3182 1 1 9 HIS HD2 H 24.760 0.683 -11.102 1.00 . A A . 88 HIS HD2 1 1
3 3183 1 1 9 HIS HE1 H 23.993 -3.187 -12.537 1.00 . A A . 88 HIS HE1 1 1
3 3184 1 1 9 HIS N N 26.888 -1.145 -8.421 1.00 . A A . 88 HIS N 1 1
3 3185 1 1 9 HIS ND1 N 25.768 -2.303 -11.750 1.00 . A A . 88 HIS ND1 1 1
3 3186 1 1 9 HIS NE2 N 23.911 -1.159 -11.922 1.00 . A A . 88 HIS NE2 1 1
3 3187 1 1 9 HIS O O 29.343 -0.158 -8.074 1.00 . A A . 88 HIS O 1 1
3 3188 1 1 10 HIS C C 32.149 -0.092 -10.691 1.00 . A A . 89 HIS C 1 1
3 3189 1 1 10 HIS CA C 31.621 -0.895 -9.513 1.00 . A A . 89 HIS CA 1 1
3 3190 1 1 10 HIS CB C 32.488 -2.136 -9.309 1.00 . A A . 89 HIS CB 1 1
3 3191 1 1 10 HIS CD2 C 31.268 -4.070 -8.067 1.00 . A A . 89 HIS CD2 1 1
3 3192 1 1 10 HIS CE1 C 31.962 -3.689 -6.072 1.00 . A A . 89 HIS CE1 1 1
3 3193 1 1 10 HIS CG C 32.079 -2.975 -8.138 1.00 . A A . 89 HIS CG 1 1
3 3194 1 1 10 HIS H H 30.080 -1.865 -10.610 1.00 . A A . 89 HIS H 1 1
3 3195 1 1 10 HIS HA H 31.656 -0.283 -8.615 1.00 . A A . 89 HIS HA 1 1
3 3196 1 1 10 HIS HB2 H 32.427 -2.749 -10.212 1.00 . A A . 89 HIS HB2 1 1
3 3197 1 1 10 HIS HB3 H 33.522 -1.830 -9.172 1.00 . A A . 89 HIS HB3 1 1
3 3198 1 1 10 HIS HD1 H 33.114 -2.012 -6.545 1.00 . A A . 89 HIS HD1 1 1
3 3199 1 1 10 HIS HD2 H 30.759 -4.528 -8.905 1.00 . A A . 89 HIS HD2 1 1
3 3200 1 1 10 HIS HE1 H 32.129 -3.759 -5.002 1.00 . A A . 89 HIS HE1 1 1
3 3201 1 1 10 HIS N N 30.245 -1.291 -9.798 1.00 . A A . 89 HIS N 1 1
3 3202 1 1 10 HIS ND1 N 32.503 -2.757 -6.852 1.00 . A A . 89 HIS ND1 1 1
3 3203 1 1 10 HIS NE2 N 31.197 -4.515 -6.762 1.00 . A A . 89 HIS NE2 1 1
3 3204 1 1 10 HIS O O 31.602 -0.164 -11.787 1.00 . A A . 89 HIS O 1 1
3 3205 1 1 11 HIS C C 35.347 1.418 -11.047 1.00 . A A . 90 HIS C 1 1
3 3206 1 1 11 HIS CA C 33.895 1.422 -11.489 1.00 . A A . 90 HIS CA 1 1
3 3207 1 1 11 HIS CB C 33.346 2.853 -11.567 1.00 . A A . 90 HIS CB 1 1
3 3208 1 1 11 HIS CD2 C 34.478 4.469 -9.868 1.00 . A A . 90 HIS CD2 1 1
3 3209 1 1 11 HIS CE1 C 33.027 4.397 -8.295 1.00 . A A . 90 HIS CE1 1 1
3 3210 1 1 11 HIS CG C 33.492 3.627 -10.291 1.00 . A A . 90 HIS CG 1 1
3 3211 1 1 11 HIS H H 33.653 0.644 -9.539 1.00 . A A . 90 HIS H 1 1
3 3212 1 1 11 HIS HA H 33.805 0.930 -12.457 1.00 . A A . 90 HIS HA 1 1
3 3213 1 1 11 HIS HB2 H 33.864 3.384 -12.361 1.00 . A A . 90 HIS HB2 1 1
3 3214 1 1 11 HIS HB3 H 32.287 2.804 -11.827 1.00 . A A . 90 HIS HB3 1 1
3 3215 1 1 11 HIS HD1 H 31.719 3.081 -9.244 1.00 . A A . 90 HIS HD1 1 1
3 3216 1 1 11 HIS HD2 H 35.365 4.719 -10.441 1.00 . A A . 90 HIS HD2 1 1
3 3217 1 1 11 HIS HE1 H 32.510 4.575 -7.358 1.00 . A A . 90 HIS HE1 1 1
3 3218 1 1 11 HIS N N 33.222 0.646 -10.459 1.00 . A A . 90 HIS N 1 1
3 3219 1 1 11 HIS ND1 N 32.583 3.601 -9.260 1.00 . A A . 90 HIS ND1 1 1
3 3220 1 1 11 HIS NE2 N 34.183 4.947 -8.608 1.00 . A A . 90 HIS NE2 1 1
3 3221 1 1 11 HIS O O 35.629 1.035 -9.910 1.00 . A A . 90 HIS O 1 1
3 3222 1 1 12 HIS C C 37.999 3.265 -11.110 1.00 . A A . 91 HIS C 1 1
3 3223 1 1 12 HIS CA C 37.673 1.853 -11.569 1.00 . A A . 91 HIS CA 1 1
3 3224 1 1 12 HIS CB C 38.566 1.456 -12.758 1.00 . A A . 91 HIS CB 1 1
3 3225 1 1 12 HIS CD2 C 37.881 2.805 -14.873 1.00 . A A . 91 HIS CD2 1 1
3 3226 1 1 12 HIS CE1 C 39.476 4.237 -14.915 1.00 . A A . 91 HIS CE1 1 1
3 3227 1 1 12 HIS CG C 38.682 2.518 -13.808 1.00 . A A . 91 HIS CG 1 1
3 3228 1 1 12 HIS H H 35.987 2.127 -12.839 1.00 . A A . 91 HIS H 1 1
3 3229 1 1 12 HIS HA H 37.858 1.162 -10.748 1.00 . A A . 91 HIS HA 1 1
3 3230 1 1 12 HIS HB2 H 39.565 1.242 -12.381 1.00 . A A . 91 HIS HB2 1 1
3 3231 1 1 12 HIS HB3 H 38.167 0.546 -13.212 1.00 . A A . 91 HIS HB3 1 1
3 3232 1 1 12 HIS HD1 H 40.476 3.523 -13.219 1.00 . A A . 91 HIS HD1 1 1
3 3233 1 1 12 HIS HD2 H 36.986 2.265 -15.135 1.00 . A A . 91 HIS HD2 1 1
3 3234 1 1 12 HIS HE1 H 40.118 5.060 -15.207 1.00 . A A . 91 HIS HE1 1 1
3 3235 1 1 12 HIS N N 36.260 1.807 -11.926 1.00 . A A . 91 HIS N 1 1
3 3236 1 1 12 HIS ND1 N 39.698 3.445 -13.866 1.00 . A A . 91 HIS ND1 1 1
3 3237 1 1 12 HIS NE2 N 38.382 3.892 -15.563 1.00 . A A . 91 HIS NE2 1 1
3 3238 1 1 12 HIS O O 37.323 4.220 -11.498 1.00 . A A . 91 HIS O 1 1
3 3239 1 1 13 SER C C 40.998 4.506 -9.646 1.00 . A A . 92 SER C 1 1
3 3240 1 1 13 SER CA C 39.510 4.695 -9.850 1.00 . A A . 92 SER CA 1 1
3 3241 1 1 13 SER CB C 38.818 5.104 -8.549 1.00 . A A . 92 SER CB 1 1
3 3242 1 1 13 SER H H 39.561 2.586 -10.002 1.00 . A A . 92 SER H 1 1
3 3243 1 1 13 SER HA H 39.340 5.452 -10.613 1.00 . A A . 92 SER HA 1 1
3 3244 1 1 13 SER HB2 H 39.211 6.059 -8.219 1.00 . A A . 92 SER HB2 1 1
3 3245 1 1 13 SER HB3 H 37.746 5.203 -8.732 1.00 . A A . 92 SER HB3 1 1
3 3246 1 1 13 SER HG H 38.504 4.377 -6.768 1.00 . A A . 92 SER HG 1 1
3 3247 1 1 13 SER N N 39.036 3.398 -10.304 1.00 . A A . 92 SER N 1 1
3 3248 1 1 13 SER O O 41.453 3.362 -9.553 1.00 . A A . 92 SER O 1 1
3 3249 1 1 13 SER OG O 39.033 4.139 -7.533 1.00 . A A . 92 SER OG 1 1
3 3250 1 1 14 SER C C 43.862 4.648 -10.516 1.00 . A A . 93 SER C 1 1
3 3251 1 1 14 SER CA C 43.199 5.571 -9.470 1.00 . A A . 93 SER CA 1 1
3 3252 1 1 14 SER CB C 43.567 5.152 -8.041 1.00 . A A . 93 SER CB 1 1
3 3253 1 1 14 SER H H 41.297 6.502 -9.680 1.00 . A A . 93 SER H 1 1
3 3254 1 1 14 SER HA H 43.582 6.574 -9.631 1.00 . A A . 93 SER HA 1 1
3 3255 1 1 14 SER HB2 H 43.311 4.108 -7.897 1.00 . A A . 93 SER HB2 1 1
3 3256 1 1 14 SER HB3 H 44.638 5.281 -7.887 1.00 . A A . 93 SER HB3 1 1
3 3257 1 1 14 SER HG H 42.871 5.478 -6.249 1.00 . A A . 93 SER HG 1 1
3 3258 1 1 14 SER N N 41.740 5.606 -9.606 1.00 . A A . 93 SER N 1 1
3 3259 1 1 14 SER O O 43.308 4.406 -11.598 1.00 . A A . 93 SER O 1 1
3 3260 1 1 14 SER OG O 42.855 5.934 -7.098 1.00 . A A . 93 SER OG 1 1
3 3261 1 1 15 GLY C C 47.173 3.138 -10.566 1.00 . A A . 94 GLY C 1 1
3 3262 1 1 15 GLY CA C 45.783 3.309 -11.128 1.00 . A A . 94 GLY CA 1 1
3 3263 1 1 15 GLY H H 45.505 4.396 -9.335 1.00 . A A . 94 GLY H 1 1
3 3264 1 1 15 GLY HA2 H 45.291 2.340 -11.207 1.00 . A A . 94 GLY HA2 1 1
3 3265 1 1 15 GLY HA3 H 45.838 3.775 -12.108 1.00 . A A . 94 GLY HA3 1 1
3 3266 1 1 15 GLY N N 45.059 4.169 -10.214 1.00 . A A . 94 GLY N 1 1
3 3267 1 1 15 GLY O O 47.458 3.681 -9.502 1.00 . A A . 94 GLY O 1 1
3 3268 1 1 16 HIS C C 50.320 2.926 -11.884 1.00 . A A . 95 HIS C 1 1
3 3269 1 1 16 HIS CA C 49.425 2.254 -10.851 1.00 . A A . 95 HIS CA 1 1
3 3270 1 1 16 HIS CB C 49.771 0.767 -10.736 1.00 . A A . 95 HIS CB 1 1
3 3271 1 1 16 HIS CD2 C 48.231 0.467 -8.655 1.00 . A A . 95 HIS CD2 1 1
3 3272 1 1 16 HIS CE1 C 47.937 -1.653 -8.746 1.00 . A A . 95 HIS CE1 1 1
3 3273 1 1 16 HIS CG C 48.934 0.025 -9.739 1.00 . A A . 95 HIS CG 1 1
3 3274 1 1 16 HIS H H 47.758 2.008 -12.152 1.00 . A A . 95 HIS H 1 1
3 3275 1 1 16 HIS HA H 49.581 2.733 -9.883 1.00 . A A . 95 HIS HA 1 1
3 3276 1 1 16 HIS HB2 H 49.647 0.303 -11.714 1.00 . A A . 95 HIS HB2 1 1
3 3277 1 1 16 HIS HB3 H 50.822 0.676 -10.447 1.00 . A A . 95 HIS HB3 1 1
3 3278 1 1 16 HIS HD1 H 49.120 -1.973 -10.436 1.00 . A A . 95 HIS HD1 1 1
3 3279 1 1 16 HIS HD2 H 48.168 1.496 -8.336 1.00 . A A . 95 HIS HD2 1 1
3 3280 1 1 16 HIS HE1 H 47.613 -2.657 -8.522 1.00 . A A . 95 HIS HE1 1 1
3 3281 1 1 16 HIS N N 48.035 2.427 -11.276 1.00 . A A . 95 HIS N 1 1
3 3282 1 1 16 HIS ND1 N 48.727 -1.331 -9.765 1.00 . A A . 95 HIS ND1 1 1
3 3283 1 1 16 HIS NE2 N 47.603 -0.596 -8.034 1.00 . A A . 95 HIS NE2 1 1
3 3284 1 1 16 HIS O O 50.531 2.393 -12.967 1.00 . A A . 95 HIS O 1 1
3 3285 1 1 17 ILE C C 53.098 4.670 -11.870 1.00 . A A . 96 ILE C 1 1
3 3286 1 1 17 ILE CA C 51.694 4.854 -12.449 1.00 . A A . 96 ILE CA 1 1
3 3287 1 1 17 ILE CB C 51.286 6.366 -12.575 1.00 . A A . 96 ILE CB 1 1
3 3288 1 1 17 ILE CD1 C 51.708 8.465 -14.034 1.00 . A A . 96 ILE CD1 1 1
3 3289 1 1 17 ILE CG1 C 52.179 7.064 -13.617 1.00 . A A . 96 ILE CG1 1 1
3 3290 1 1 17 ILE CG2 C 51.329 7.094 -11.198 1.00 . A A . 96 ILE CG2 1 1
3 3291 1 1 17 ILE H H 50.586 4.525 -10.660 1.00 . A A . 96 ILE H 1 1
3 3292 1 1 17 ILE HA H 51.666 4.403 -13.442 1.00 . A A . 96 ILE HA 1 1
3 3293 1 1 17 ILE HB H 50.256 6.400 -12.937 1.00 . A A . 96 ILE HB 1 1
3 3294 1 1 17 ILE HD11 H 52.331 8.823 -14.850 1.00 . A A . 96 ILE HD11 1 1
3 3295 1 1 17 ILE HD12 H 50.662 8.420 -14.371 1.00 . A A . 96 ILE HD12 1 1
3 3296 1 1 17 ILE HD13 H 51.790 9.157 -13.191 1.00 . A A . 96 ILE HD13 1 1
3 3297 1 1 17 ILE HG12 H 53.184 7.148 -13.217 1.00 . A A . 96 ILE HG12 1 1
3 3298 1 1 17 ILE HG13 H 52.219 6.436 -14.511 1.00 . A A . 96 ILE HG13 1 1
3 3299 1 1 17 ILE HG21 H 50.945 8.110 -11.302 1.00 . A A . 96 ILE HG21 1 1
3 3300 1 1 17 ILE HG22 H 50.710 6.562 -10.470 1.00 . A A . 96 ILE HG22 1 1
3 3301 1 1 17 ILE HG23 H 52.354 7.133 -10.834 1.00 . A A . 96 ILE HG23 1 1
3 3302 1 1 17 ILE N N 50.793 4.120 -11.563 1.00 . A A . 96 ILE N 1 1
3 3303 1 1 17 ILE O O 53.288 4.709 -10.659 1.00 . A A . 96 ILE O 1 1
3 3304 1 1 18 GLU C C 56.341 4.838 -13.336 1.00 . A A . 97 GLU C 1 1
3 3305 1 1 18 GLU CA C 55.432 4.159 -12.316 1.00 . A A . 97 GLU CA 1 1
3 3306 1 1 18 GLU CB C 55.687 2.648 -12.267 1.00 . A A . 97 GLU CB 1 1
3 3307 1 1 18 GLU CD C 57.254 0.758 -11.646 1.00 . A A . 97 GLU CD 1 1
3 3308 1 1 18 GLU CG C 57.015 2.263 -11.627 1.00 . A A . 97 GLU CG 1 1
3 3309 1 1 18 GLU H H 53.868 4.372 -13.728 1.00 . A A . 97 GLU H 1 1
3 3310 1 1 18 GLU HA H 55.602 4.588 -11.328 1.00 . A A . 97 GLU HA 1 1
3 3311 1 1 18 GLU HB2 H 54.881 2.182 -11.699 1.00 . A A . 97 GLU HB2 1 1
3 3312 1 1 18 GLU HB3 H 55.657 2.252 -13.282 1.00 . A A . 97 GLU HB3 1 1
3 3313 1 1 18 GLU HG2 H 57.832 2.761 -12.163 1.00 . A A . 97 GLU HG2 1 1
3 3314 1 1 18 GLU HG3 H 57.019 2.610 -10.593 1.00 . A A . 97 GLU HG3 1 1
3 3315 1 1 18 GLU N N 54.063 4.409 -12.736 1.00 . A A . 97 GLU N 1 1
3 3316 1 1 18 GLU O O 56.004 4.907 -14.519 1.00 . A A . 97 GLU O 1 1
3 3317 1 1 18 GLU OE1 O 56.389 0.004 -11.151 1.00 . A A . 97 GLU OE1 1 1
3 3318 1 1 18 GLU OE2 O 58.320 0.335 -12.145 1.00 . A A . 97 GLU OE2 1 1
3 3319 1 1 19 GLY C C 59.689 6.272 -13.013 1.00 . A A . 98 GLY C 1 1
3 3320 1 1 19 GLY CA C 58.423 5.985 -13.780 1.00 . A A . 98 GLY CA 1 1
3 3321 1 1 19 GLY H H 57.709 5.293 -11.902 1.00 . A A . 98 GLY H 1 1
3 3322 1 1 19 GLY HA2 H 58.647 5.309 -14.609 1.00 . A A . 98 GLY HA2 1 1
3 3323 1 1 19 GLY HA3 H 58.009 6.912 -14.162 1.00 . A A . 98 GLY HA3 1 1
3 3324 1 1 19 GLY N N 57.472 5.355 -12.881 1.00 . A A . 98 GLY N 1 1
3 3325 1 1 19 GLY O O 59.667 6.301 -11.779 1.00 . A A . 98 GLY O 1 1
3 3326 1 1 20 ARG C C 62.103 8.176 -12.623 1.00 . A A . 99 ARG C 1 1
3 3327 1 1 20 ARG CA C 62.070 6.713 -13.045 1.00 . A A . 99 ARG CA 1 1
3 3328 1 1 20 ARG CB C 63.254 6.401 -13.975 1.00 . A A . 99 ARG CB 1 1
3 3329 1 1 20 ARG CD C 64.774 5.144 -12.381 1.00 . A A . 99 ARG CD 1 1
3 3330 1 1 20 ARG CG C 64.617 6.387 -13.262 1.00 . A A . 99 ARG CG 1 1
3 3331 1 1 20 ARG CZ C 66.369 4.254 -10.686 1.00 . A A . 99 ARG CZ 1 1
3 3332 1 1 20 ARG H H 60.772 6.435 -14.723 1.00 . A A . 99 ARG H 1 1
3 3333 1 1 20 ARG HA H 62.130 6.087 -12.157 1.00 . A A . 99 ARG HA 1 1
3 3334 1 1 20 ARG HB2 H 63.095 5.426 -14.431 1.00 . A A . 99 ARG HB2 1 1
3 3335 1 1 20 ARG HB3 H 63.283 7.152 -14.773 1.00 . A A . 99 ARG HB3 1 1
3 3336 1 1 20 ARG HD2 H 63.894 5.048 -11.742 1.00 . A A . 99 ARG HD2 1 1
3 3337 1 1 20 ARG HD3 H 64.838 4.263 -13.021 1.00 . A A . 99 ARG HD3 1 1
3 3338 1 1 20 ARG HE H 66.508 6.066 -11.555 1.00 . A A . 99 ARG HE 1 1
3 3339 1 1 20 ARG HG2 H 65.410 6.399 -14.009 1.00 . A A . 99 ARG HG2 1 1
3 3340 1 1 20 ARG HG3 H 64.709 7.279 -12.639 1.00 . A A . 99 ARG HG3 1 1
3 3341 1 1 20 ARG HH11 H 64.896 2.954 -11.113 1.00 . A A . 99 ARG HH11 1 1
3 3342 1 1 20 ARG HH12 H 66.053 2.418 -9.927 1.00 . A A . 99 ARG HH12 1 1
3 3343 1 1 20 ARG HH21 H 67.947 5.311 -10.020 1.00 . A A . 99 ARG HH21 1 1
3 3344 1 1 20 ARG HH22 H 67.745 3.734 -9.316 1.00 . A A . 99 ARG HH22 1 1
3 3345 1 1 20 ARG N N 60.799 6.451 -13.712 1.00 . A A . 99 ARG N 1 1
3 3346 1 1 20 ARG NE N 65.971 5.210 -11.521 1.00 . A A . 99 ARG NE 1 1
3 3347 1 1 20 ARG NH1 N 65.727 3.117 -10.568 1.00 . A A . 99 ARG NH1 1 1
3 3348 1 1 20 ARG NH2 N 67.436 4.448 -9.957 1.00 . A A . 99 ARG NH2 1 1
3 3349 1 1 20 ARG O O 61.724 9.049 -13.379 1.00 . A A . 99 ARG O 1 1
3 3350 1 1 21 HIS C C 63.843 9.537 -9.836 1.00 . A A . 100 HIS C 1 1
3 3351 1 1 21 HIS CA C 62.728 9.742 -10.850 1.00 . A A . 100 HIS CA 1 1
3 3352 1 1 21 HIS CB C 61.431 10.202 -10.172 1.00 . A A . 100 HIS CB 1 1
3 3353 1 1 21 HIS CD2 C 61.030 9.319 -7.764 1.00 . A A . 100 HIS CD2 1 1
3 3354 1 1 21 HIS CE1 C 59.956 7.519 -8.220 1.00 . A A . 100 HIS CE1 1 1
3 3355 1 1 21 HIS CG C 60.933 9.262 -9.121 1.00 . A A . 100 HIS CG 1 1
3 3356 1 1 21 HIS H H 62.875 7.643 -10.832 1.00 . A A . 100 HIS H 1 1
3 3357 1 1 21 HIS HA H 63.033 10.460 -11.614 1.00 . A A . 100 HIS HA 1 1
3 3358 1 1 21 HIS HB2 H 61.592 11.189 -9.722 1.00 . A A . 100 HIS HB2 1 1
3 3359 1 1 21 HIS HB3 H 60.659 10.299 -10.936 1.00 . A A . 100 HIS HB3 1 1
3 3360 1 1 21 HIS HD1 H 59.986 7.743 -10.300 1.00 . A A . 100 HIS HD1 1 1
3 3361 1 1 21 HIS HD2 H 61.512 10.112 -7.210 1.00 . A A . 100 HIS HD2 1 1
3 3362 1 1 21 HIS HE1 H 59.409 6.592 -8.128 1.00 . A A . 100 HIS HE1 1 1
3 3363 1 1 21 HIS N N 62.575 8.409 -11.414 1.00 . A A . 100 HIS N 1 1
3 3364 1 1 21 HIS ND1 N 60.239 8.102 -9.381 1.00 . A A . 100 HIS ND1 1 1
3 3365 1 1 21 HIS NE2 N 60.418 8.214 -7.203 1.00 . A A . 100 HIS NE2 1 1
3 3366 1 1 21 HIS O O 64.233 8.385 -9.598 1.00 . A A . 100 HIS O 1 1
3 3367 1 1 22 MET C C 65.273 11.534 -7.186 1.00 . A A . 101 MET C 1 1
3 3368 1 1 22 MET CA C 65.453 10.483 -8.278 1.00 . A A . 101 MET CA 1 1
3 3369 1 1 22 MET CB C 66.819 10.629 -8.965 1.00 . A A . 101 MET CB 1 1
3 3370 1 1 22 MET CE C 68.786 13.712 -10.893 1.00 . A A . 101 MET CE 1 1
3 3371 1 1 22 MET CG C 67.076 11.990 -9.582 1.00 . A A . 101 MET CG 1 1
3 3372 1 1 22 MET H H 64.033 11.539 -9.492 1.00 . A A . 101 MET H 1 1
3 3373 1 1 22 MET HA H 65.401 9.496 -7.818 1.00 . A A . 101 MET HA 1 1
3 3374 1 1 22 MET HB2 H 67.601 10.415 -8.240 1.00 . A A . 101 MET HB2 1 1
3 3375 1 1 22 MET HB3 H 66.882 9.888 -9.760 1.00 . A A . 101 MET HB3 1 1
3 3376 1 1 22 MET HE1 H 68.848 14.297 -9.985 1.00 . A A . 101 MET HE1 1 1
3 3377 1 1 22 MET HE2 H 69.695 13.862 -11.487 1.00 . A A . 101 MET HE2 1 1
3 3378 1 1 22 MET HE3 H 67.915 14.024 -11.476 1.00 . A A . 101 MET HE3 1 1
3 3379 1 1 22 MET HG2 H 66.270 12.236 -10.273 1.00 . A A . 101 MET HG2 1 1
3 3380 1 1 22 MET HG3 H 67.115 12.740 -8.797 1.00 . A A . 101 MET HG3 1 1
3 3381 1 1 22 MET N N 64.377 10.604 -9.262 1.00 . A A . 101 MET N 1 1
3 3382 1 1 22 MET O O 64.529 12.493 -7.363 1.00 . A A . 101 MET O 1 1
3 3383 1 1 22 MET SD S 68.632 11.990 -10.472 1.00 . A A . 101 MET SD 1 1
3 3384 1 1 23 LEU C C 67.147 12.825 -4.589 1.00 . A A . 102 LEU C 1 1
3 3385 1 1 23 LEU CA C 65.784 12.219 -4.893 1.00 . A A . 102 LEU CA 1 1
3 3386 1 1 23 LEU CB C 65.302 11.416 -3.673 1.00 . A A . 102 LEU CB 1 1
3 3387 1 1 23 LEU CD1 C 63.559 12.841 -2.533 1.00 . A A . 102 LEU CD1 1 1
3 3388 1 1 23 LEU CD2 C 64.986 11.306 -1.180 1.00 . A A . 102 LEU CD2 1 1
3 3389 1 1 23 LEU CG C 64.949 12.216 -2.407 1.00 . A A . 102 LEU CG 1 1
3 3390 1 1 23 LEU H H 66.528 10.528 -5.952 1.00 . A A . 102 LEU H 1 1
3 3391 1 1 23 LEU HA H 65.071 13.015 -5.116 1.00 . A A . 102 LEU HA 1 1
3 3392 1 1 23 LEU HB2 H 64.425 10.841 -3.966 1.00 . A A . 102 LEU HB2 1 1
3 3393 1 1 23 LEU HB3 H 66.089 10.707 -3.413 1.00 . A A . 102 LEU HB3 1 1
3 3394 1 1 23 LEU HD11 H 63.517 13.462 -3.421 1.00 . A A . 102 LEU HD11 1 1
3 3395 1 1 23 LEU HD12 H 63.362 13.456 -1.653 1.00 . A A . 102 LEU HD12 1 1
3 3396 1 1 23 LEU HD13 H 62.806 12.055 -2.602 1.00 . A A . 102 LEU HD13 1 1
3 3397 1 1 23 LEU HD21 H 64.717 11.871 -0.295 1.00 . A A . 102 LEU HD21 1 1
3 3398 1 1 23 LEU HD22 H 65.996 10.905 -1.052 1.00 . A A . 102 LEU HD22 1 1
3 3399 1 1 23 LEU HD23 H 64.286 10.478 -1.306 1.00 . A A . 102 LEU HD23 1 1
3 3400 1 1 23 LEU HG H 65.683 13.010 -2.266 1.00 . A A . 102 LEU HG 1 1
3 3401 1 1 23 LEU N N 65.917 11.324 -6.047 1.00 . A A . 102 LEU N 1 1
3 3402 1 1 23 LEU O O 68.146 12.113 -4.579 1.00 . A A . 102 LEU O 1 1
3 3403 1 1 24 LEU C C 68.174 15.600 -2.719 1.00 . A A . 103 LEU C 1 1
3 3404 1 1 24 LEU CA C 68.416 14.831 -4.001 1.00 . A A . 103 LEU CA 1 1
3 3405 1 1 24 LEU CB C 68.807 15.815 -5.115 1.00 . A A . 103 LEU CB 1 1
3 3406 1 1 24 LEU CD1 C 69.448 16.361 -7.452 1.00 . A A . 103 LEU CD1 1 1
3 3407 1 1 24 LEU CD2 C 70.270 14.238 -6.453 1.00 . A A . 103 LEU CD2 1 1
3 3408 1 1 24 LEU CG C 69.115 15.219 -6.500 1.00 . A A . 103 LEU CG 1 1
3 3409 1 1 24 LEU H H 66.313 14.664 -4.372 1.00 . A A . 103 LEU H 1 1
3 3410 1 1 24 LEU HA H 69.224 14.119 -3.844 1.00 . A A . 103 LEU HA 1 1
3 3411 1 1 24 LEU HB2 H 67.997 16.529 -5.237 1.00 . A A . 103 LEU HB2 1 1
3 3412 1 1 24 LEU HB3 H 69.691 16.367 -4.780 1.00 . A A . 103 LEU HB3 1 1
3 3413 1 1 24 LEU HD11 H 70.326 16.901 -7.086 1.00 . A A . 103 LEU HD11 1 1
3 3414 1 1 24 LEU HD12 H 68.604 17.038 -7.513 1.00 . A A . 103 LEU HD12 1 1
3 3415 1 1 24 LEU HD13 H 69.651 15.956 -8.454 1.00 . A A . 103 LEU HD13 1 1
3 3416 1 1 24 LEU HD21 H 70.528 13.929 -7.466 1.00 . A A . 103 LEU HD21 1 1
3 3417 1 1 24 LEU HD22 H 69.987 13.350 -5.884 1.00 . A A . 103 LEU HD22 1 1
3 3418 1 1 24 LEU HD23 H 71.138 14.699 -5.981 1.00 . A A . 103 LEU HD23 1 1
3 3419 1 1 24 LEU HG H 68.227 14.708 -6.872 1.00 . A A . 103 LEU HG 1 1
3 3420 1 1 24 LEU N N 67.181 14.125 -4.346 1.00 . A A . 103 LEU N 1 1
3 3421 1 1 24 LEU O O 67.027 15.913 -2.392 1.00 . A A . 103 LEU O 1 1
3 3422 1 1 25 THR C C 69.711 18.069 -0.943 1.00 . A A . 104 THR C 1 1
3 3423 1 1 25 THR CA C 69.123 16.681 -0.747 1.00 . A A . 104 THR CA 1 1
3 3424 1 1 25 THR CB C 69.849 15.927 0.387 1.00 . A A . 104 THR CB 1 1
3 3425 1 1 25 THR CG2 C 69.576 16.534 1.754 1.00 . A A . 104 THR CG2 1 1
3 3426 1 1 25 THR H H 70.172 15.657 -2.320 1.00 . A A . 104 THR H 1 1
3 3427 1 1 25 THR HA H 68.078 16.779 -0.478 1.00 . A A . 104 THR HA 1 1
3 3428 1 1 25 THR HB H 70.918 15.932 0.197 1.00 . A A . 104 THR HB 1 1
3 3429 1 1 25 THR HG1 H 69.806 14.105 -0.317 1.00 . A A . 104 THR HG1 1 1
3 3430 1 1 25 THR HG21 H 70.049 15.920 2.511 1.00 . A A . 104 THR HG21 1 1
3 3431 1 1 25 THR HG22 H 68.499 16.559 1.937 1.00 . A A . 104 THR HG22 1 1
3 3432 1 1 25 THR HG23 H 69.974 17.545 1.801 1.00 . A A . 104 THR HG23 1 1
3 3433 1 1 25 THR N N 69.236 15.929 -2.001 1.00 . A A . 104 THR N 1 1
3 3434 1 1 25 THR O O 70.664 18.242 -1.682 1.00 . A A . 104 THR O 1 1
3 3435 1 1 25 THR OG1 O 69.381 14.573 0.408 1.00 . A A . 104 THR OG1 1 1
3 3436 1 1 26 VAL C C 69.815 20.946 1.012 1.00 . A A . 105 VAL C 1 1
3 3437 1 1 26 VAL CA C 69.582 20.441 -0.404 1.00 . A A . 105 VAL CA 1 1
3 3438 1 1 26 VAL CB C 68.520 21.348 -1.086 1.00 . A A . 105 VAL CB 1 1
3 3439 1 1 26 VAL CG1 C 69.025 22.802 -1.202 1.00 . A A . 105 VAL CG1 1 1
3 3440 1 1 26 VAL CG2 C 68.137 20.812 -2.482 1.00 . A A . 105 VAL CG2 1 1
3 3441 1 1 26 VAL H H 68.307 18.878 0.281 1.00 . A A . 105 VAL H 1 1
3 3442 1 1 26 VAL HA H 70.514 20.480 -0.966 1.00 . A A . 105 VAL HA 1 1
3 3443 1 1 26 VAL HB H 67.643 21.338 -0.474 1.00 . A A . 105 VAL HB 1 1
3 3444 1 1 26 VAL HG11 H 69.948 22.826 -1.772 1.00 . A A . 105 VAL HG11 1 1
3 3445 1 1 26 VAL HG12 H 68.269 23.403 -1.707 1.00 . A A . 105 VAL HG12 1 1
3 3446 1 1 26 VAL HG13 H 69.194 23.214 -0.206 1.00 . A A . 105 VAL HG13 1 1
3 3447 1 1 26 VAL HG21 H 67.413 21.478 -2.950 1.00 . A A . 105 VAL HG21 1 1
3 3448 1 1 26 VAL HG22 H 69.018 20.731 -3.108 1.00 . A A . 105 VAL HG22 1 1
3 3449 1 1 26 VAL HG23 H 67.684 19.827 -2.377 1.00 . A A . 105 VAL HG23 1 1
3 3450 1 1 26 VAL N N 69.114 19.064 -0.313 1.00 . A A . 105 VAL N 1 1
3 3451 1 1 26 VAL O O 68.886 20.999 1.827 1.00 . A A . 105 VAL O 1 1
3 3452 1 1 27 TYR C C 71.479 23.410 2.394 1.00 . A A . 106 TYR C 1 1
3 3453 1 1 27 TYR CA C 71.380 21.905 2.601 1.00 . A A . 106 TYR CA 1 1
3 3454 1 1 27 TYR CB C 72.710 21.327 3.110 1.00 . A A . 106 TYR CB 1 1
3 3455 1 1 27 TYR CD1 C 72.936 22.814 5.183 1.00 . A A . 106 TYR CD1 1 1
3 3456 1 1 27 TYR CD2 C 73.247 20.425 5.431 1.00 . A A . 106 TYR CD2 1 1
3 3457 1 1 27 TYR CE1 C 73.188 22.989 6.578 1.00 . A A . 106 TYR CE1 1 1
3 3458 1 1 27 TYR CE2 C 73.502 20.602 6.824 1.00 . A A . 106 TYR CE2 1 1
3 3459 1 1 27 TYR CG C 72.961 21.528 4.598 1.00 . A A . 106 TYR CG 1 1
3 3460 1 1 27 TYR CZ C 73.474 21.879 7.377 1.00 . A A . 106 TYR CZ 1 1
3 3461 1 1 27 TYR H H 71.786 21.232 0.618 1.00 . A A . 106 TYR H 1 1
3 3462 1 1 27 TYR HA H 70.595 21.686 3.322 1.00 . A A . 106 TYR HA 1 1
3 3463 1 1 27 TYR HB2 H 72.717 20.253 2.917 1.00 . A A . 106 TYR HB2 1 1
3 3464 1 1 27 TYR HB3 H 73.528 21.778 2.542 1.00 . A A . 106 TYR HB3 1 1
3 3465 1 1 27 TYR HD1 H 72.716 23.680 4.577 1.00 . A A . 106 TYR HD1 1 1
3 3466 1 1 27 TYR HD2 H 73.277 19.431 5.013 1.00 . A A . 106 TYR HD2 1 1
3 3467 1 1 27 TYR HE1 H 73.166 23.973 7.015 1.00 . A A . 106 TYR HE1 1 1
3 3468 1 1 27 TYR HE2 H 73.724 19.750 7.451 1.00 . A A . 106 TYR HE2 1 1
3 3469 1 1 27 TYR HH H 73.775 22.974 8.985 1.00 . A A . 106 TYR HH 1 1
3 3470 1 1 27 TYR N N 71.045 21.322 1.310 1.00 . A A . 106 TYR N 1 1
3 3471 1 1 27 TYR O O 72.401 23.892 1.744 1.00 . A A . 106 TYR O 1 1
3 3472 1 1 27 TYR OH O 73.743 22.036 8.713 1.00 . A A . 106 TYR OH 1 1
3 3473 1 1 28 CYS C C 71.183 26.234 3.955 1.00 . A A . 107 CYS C 1 1
3 3474 1 1 28 CYS CA C 70.510 25.600 2.750 1.00 . A A . 107 CYS CA 1 1
3 3475 1 1 28 CYS CB C 69.069 26.108 2.623 1.00 . A A . 107 CYS CB 1 1
3 3476 1 1 28 CYS H H 69.782 23.729 3.469 1.00 . A A . 107 CYS H 1 1
3 3477 1 1 28 CYS HA H 71.061 25.867 1.854 1.00 . A A . 107 CYS HA 1 1
3 3478 1 1 28 CYS HB2 H 68.578 25.580 1.802 1.00 . A A . 107 CYS HB2 1 1
3 3479 1 1 28 CYS HB3 H 68.530 25.890 3.548 1.00 . A A . 107 CYS HB3 1 1
3 3480 1 1 28 CYS HG H 67.655 27.947 2.133 1.00 . A A . 107 CYS HG 1 1
3 3481 1 1 28 CYS N N 70.524 24.157 2.913 1.00 . A A . 107 CYS N 1 1
3 3482 1 1 28 CYS O O 70.821 25.955 5.086 1.00 . A A . 107 CYS O 1 1
3 3483 1 1 28 CYS SG S 68.992 27.885 2.307 1.00 . A A . 107 CYS SG 1 1
3 3484 1 1 29 VAL C C 72.839 29.187 4.727 1.00 . A A . 108 VAL C 1 1
3 3485 1 1 29 VAL CA C 72.992 27.675 4.754 1.00 . A A . 108 VAL CA 1 1
3 3486 1 1 29 VAL CB C 74.507 27.328 4.597 1.00 . A A . 108 VAL CB 1 1
3 3487 1 1 29 VAL CG1 C 75.323 27.924 5.766 1.00 . A A . 108 VAL CG1 1 1
3 3488 1 1 29 VAL CG2 C 74.714 25.813 4.559 1.00 . A A . 108 VAL CG2 1 1
3 3489 1 1 29 VAL H H 72.444 27.240 2.739 1.00 . A A . 108 VAL H 1 1
3 3490 1 1 29 VAL HA H 72.656 27.304 5.715 1.00 . A A . 108 VAL HA 1 1
3 3491 1 1 29 VAL HB H 74.871 27.749 3.663 1.00 . A A . 108 VAL HB 1 1
3 3492 1 1 29 VAL HG11 H 74.932 27.546 6.717 1.00 . A A . 108 VAL HG11 1 1
3 3493 1 1 29 VAL HG12 H 76.366 27.625 5.670 1.00 . A A . 108 VAL HG12 1 1
3 3494 1 1 29 VAL HG13 H 75.252 29.011 5.749 1.00 . A A . 108 VAL HG13 1 1
3 3495 1 1 29 VAL HG21 H 74.320 25.372 5.475 1.00 . A A . 108 VAL HG21 1 1
3 3496 1 1 29 VAL HG22 H 74.194 25.389 3.698 1.00 . A A . 108 VAL HG22 1 1
3 3497 1 1 29 VAL HG23 H 75.773 25.582 4.484 1.00 . A A . 108 VAL HG23 1 1
3 3498 1 1 29 VAL N N 72.192 27.053 3.703 1.00 . A A . 108 VAL N 1 1
3 3499 1 1 29 VAL O O 73.091 29.843 3.708 1.00 . A A . 108 VAL O 1 1
3 3500 1 1 30 ARG C C 73.597 31.552 6.981 1.00 . A A . 109 ARG C 1 1
3 3501 1 1 30 ARG CA C 72.454 31.194 6.056 1.00 . A A . 109 ARG CA 1 1
3 3502 1 1 30 ARG CB C 71.137 31.603 6.715 1.00 . A A . 109 ARG CB 1 1
3 3503 1 1 30 ARG CD C 69.538 33.265 5.810 1.00 . A A . 109 ARG CD 1 1
3 3504 1 1 30 ARG CG C 69.988 31.814 5.755 1.00 . A A . 109 ARG CG 1 1
3 3505 1 1 30 ARG CZ C 70.643 35.444 5.327 1.00 . A A . 109 ARG CZ 1 1
3 3506 1 1 30 ARG H H 72.325 29.157 6.682 1.00 . A A . 109 ARG H 1 1
3 3507 1 1 30 ARG HA H 72.580 31.706 5.108 1.00 . A A . 109 ARG HA 1 1
3 3508 1 1 30 ARG HB2 H 70.858 30.834 7.436 1.00 . A A . 109 ARG HB2 1 1
3 3509 1 1 30 ARG HB3 H 71.303 32.535 7.258 1.00 . A A . 109 ARG HB3 1 1
3 3510 1 1 30 ARG HD2 H 68.564 33.350 5.319 1.00 . A A . 109 ARG HD2 1 1
3 3511 1 1 30 ARG HD3 H 69.432 33.566 6.851 1.00 . A A . 109 ARG HD3 1 1
3 3512 1 1 30 ARG HE H 71.062 33.706 4.403 1.00 . A A . 109 ARG HE 1 1
3 3513 1 1 30 ARG HG2 H 70.306 31.566 4.743 1.00 . A A . 109 ARG HG2 1 1
3 3514 1 1 30 ARG HG3 H 69.155 31.167 6.036 1.00 . A A . 109 ARG HG3 1 1
3 3515 1 1 30 ARG HH11 H 69.276 35.604 6.799 1.00 . A A . 109 ARG HH11 1 1
3 3516 1 1 30 ARG HH12 H 70.075 37.084 6.347 1.00 . A A . 109 ARG HH12 1 1
3 3517 1 1 30 ARG HH21 H 72.053 35.599 3.908 1.00 . A A . 109 ARG HH21 1 1
3 3518 1 1 30 ARG HH22 H 71.622 37.083 4.728 1.00 . A A . 109 ARG HH22 1 1
3 3519 1 1 30 ARG N N 72.498 29.747 5.875 1.00 . A A . 109 ARG N 1 1
3 3520 1 1 30 ARG NE N 70.503 34.140 5.123 1.00 . A A . 109 ARG NE 1 1
3 3521 1 1 30 ARG NH1 N 69.949 36.097 6.225 1.00 . A A . 109 ARG NH1 1 1
3 3522 1 1 30 ARG NH2 N 71.511 36.096 4.605 1.00 . A A . 109 ARG NH2 1 1
3 3523 1 1 30 ARG O O 73.849 30.859 7.946 1.00 . A A . 109 ARG O 1 1
3 3524 1 1 31 ARG C C 74.682 33.640 8.973 1.00 . A A . 110 ARG C 1 1
3 3525 1 1 31 ARG CA C 75.286 33.176 7.650 1.00 . A A . 110 ARG CA 1 1
3 3526 1 1 31 ARG CB C 76.120 34.301 7.021 1.00 . A A . 110 ARG CB 1 1
3 3527 1 1 31 ARG CD C 76.384 36.742 6.498 1.00 . A A . 110 ARG CD 1 1
3 3528 1 1 31 ARG CG C 75.387 35.633 6.812 1.00 . A A . 110 ARG CG 1 1
3 3529 1 1 31 ARG CZ C 75.433 38.725 5.315 1.00 . A A . 110 ARG CZ 1 1
3 3530 1 1 31 ARG H H 74.003 33.234 5.930 1.00 . A A . 110 ARG H 1 1
3 3531 1 1 31 ARG HA H 75.957 32.343 7.870 1.00 . A A . 110 ARG HA 1 1
3 3532 1 1 31 ARG HB2 H 76.976 34.483 7.669 1.00 . A A . 110 ARG HB2 1 1
3 3533 1 1 31 ARG HB3 H 76.500 33.952 6.057 1.00 . A A . 110 ARG HB3 1 1
3 3534 1 1 31 ARG HD2 H 77.142 36.763 7.291 1.00 . A A . 110 ARG HD2 1 1
3 3535 1 1 31 ARG HD3 H 76.881 36.527 5.557 1.00 . A A . 110 ARG HD3 1 1
3 3536 1 1 31 ARG HE H 75.536 38.518 7.315 1.00 . A A . 110 ARG HE 1 1
3 3537 1 1 31 ARG HG2 H 74.678 35.535 5.995 1.00 . A A . 110 ARG HG2 1 1
3 3538 1 1 31 ARG HG3 H 74.846 35.895 7.726 1.00 . A A . 110 ARG HG3 1 1
3 3539 1 1 31 ARG HH11 H 76.104 37.349 4.020 1.00 . A A . 110 ARG HH11 1 1
3 3540 1 1 31 ARG HH12 H 75.406 38.778 3.302 1.00 . A A . 110 ARG HH12 1 1
3 3541 1 1 31 ARG HH21 H 74.674 40.291 6.310 1.00 . A A . 110 ARG HH21 1 1
3 3542 1 1 31 ARG HH22 H 74.645 40.412 4.571 1.00 . A A . 110 ARG HH22 1 1
3 3543 1 1 31 ARG N N 74.239 32.687 6.739 1.00 . A A . 110 ARG N 1 1
3 3544 1 1 31 ARG NE N 75.740 38.071 6.431 1.00 . A A . 110 ARG NE 1 1
3 3545 1 1 31 ARG NH1 N 75.667 38.245 4.120 1.00 . A A . 110 ARG NH1 1 1
3 3546 1 1 31 ARG NH2 N 74.875 39.897 5.404 1.00 . A A . 110 ARG NH2 1 1
3 3547 1 1 31 ARG O O 75.384 33.983 9.897 1.00 . A A . 110 ARG O 1 1
3 3548 1 1 32 ASP C C 72.081 32.891 10.939 1.00 . A A . 111 ASP C 1 1
3 3549 1 1 32 ASP CA C 72.588 34.122 10.158 1.00 . A A . 111 ASP CA 1 1
3 3550 1 1 32 ASP CB C 71.417 34.956 9.641 1.00 . A A . 111 ASP CB 1 1
3 3551 1 1 32 ASP CG C 70.869 35.918 10.678 1.00 . A A . 111 ASP CG 1 1
3 3552 1 1 32 ASP H H 72.850 33.389 8.197 1.00 . A A . 111 ASP H 1 1
3 3553 1 1 32 ASP HA H 73.215 34.731 10.812 1.00 . A A . 111 ASP HA 1 1
3 3554 1 1 32 ASP HB2 H 71.753 35.534 8.776 1.00 . A A . 111 ASP HB2 1 1
3 3555 1 1 32 ASP HB3 H 70.626 34.292 9.315 1.00 . A A . 111 ASP HB3 1 1
3 3556 1 1 32 ASP N N 73.363 33.684 9.001 1.00 . A A . 111 ASP N 1 1
3 3557 1 1 32 ASP O O 71.150 32.980 11.726 1.00 . A A . 111 ASP O 1 1
3 3558 1 1 32 ASP OD1 O 71.654 36.432 11.501 1.00 . A A . 111 ASP OD1 1 1
3 3559 1 1 32 ASP OD2 O 69.688 36.286 10.542 1.00 . A A . 111 ASP OD2 1 1
3 3560 1 1 33 LEU C C 70.903 30.002 11.140 1.00 . A A . 112 LEU C 1 1
3 3561 1 1 33 LEU CA C 72.367 30.434 11.278 1.00 . A A . 112 LEU CA 1 1
3 3562 1 1 33 LEU CB C 72.784 30.422 12.752 1.00 . A A . 112 LEU CB 1 1
3 3563 1 1 33 LEU CD1 C 74.473 30.737 14.561 1.00 . A A . 112 LEU CD1 1 1
3 3564 1 1 33 LEU CD2 C 75.198 29.661 12.426 1.00 . A A . 112 LEU CD2 1 1
3 3565 1 1 33 LEU CG C 74.268 30.710 13.048 1.00 . A A . 112 LEU CG 1 1
3 3566 1 1 33 LEU H H 73.431 31.738 9.968 1.00 . A A . 112 LEU H 1 1
3 3567 1 1 33 LEU HA H 72.963 29.680 10.767 1.00 . A A . 112 LEU HA 1 1
3 3568 1 1 33 LEU HB2 H 72.177 31.158 13.277 1.00 . A A . 112 LEU HB2 1 1
3 3569 1 1 33 LEU HB3 H 72.551 29.440 13.164 1.00 . A A . 112 LEU HB3 1 1
3 3570 1 1 33 LEU HD11 H 73.844 31.506 15.000 1.00 . A A . 112 LEU HD11 1 1
3 3571 1 1 33 LEU HD12 H 75.511 30.956 14.788 1.00 . A A . 112 LEU HD12 1 1
3 3572 1 1 33 LEU HD13 H 74.206 29.769 14.987 1.00 . A A . 112 LEU HD13 1 1
3 3573 1 1 33 LEU HD21 H 75.136 29.706 11.345 1.00 . A A . 112 LEU HD21 1 1
3 3574 1 1 33 LEU HD22 H 74.903 28.665 12.760 1.00 . A A . 112 LEU HD22 1 1
3 3575 1 1 33 LEU HD23 H 76.222 29.858 12.733 1.00 . A A . 112 LEU HD23 1 1
3 3576 1 1 33 LEU HG H 74.532 31.689 12.642 1.00 . A A . 112 LEU HG 1 1
3 3577 1 1 33 LEU N N 72.685 31.738 10.648 1.00 . A A . 112 LEU N 1 1
3 3578 1 1 33 LEU O O 70.399 29.190 11.900 1.00 . A A . 112 LEU O 1 1
3 3579 1 1 34 SER C C 68.846 28.936 8.840 1.00 . A A . 113 SER C 1 1
3 3580 1 1 34 SER CA C 68.870 30.149 9.772 1.00 . A A . 113 SER CA 1 1
3 3581 1 1 34 SER CB C 68.198 31.336 9.097 1.00 . A A . 113 SER CB 1 1
3 3582 1 1 34 SER H H 70.721 31.173 9.518 1.00 . A A . 113 SER H 1 1
3 3583 1 1 34 SER HA H 68.328 29.907 10.687 1.00 . A A . 113 SER HA 1 1
3 3584 1 1 34 SER HB2 H 68.121 31.143 8.034 1.00 . A A . 113 SER HB2 1 1
3 3585 1 1 34 SER HB3 H 67.199 31.464 9.508 1.00 . A A . 113 SER HB3 1 1
3 3586 1 1 34 SER HG H 68.972 32.715 10.247 1.00 . A A . 113 SER HG 1 1
3 3587 1 1 34 SER N N 70.254 30.507 10.107 1.00 . A A . 113 SER N 1 1
3 3588 1 1 34 SER O O 67.987 28.807 7.970 1.00 . A A . 113 SER O 1 1
3 3589 1 1 34 SER OG O 68.961 32.517 9.301 1.00 . A A . 113 SER OG 1 1
3 3590 1 1 35 GLU C C 69.168 25.856 8.243 1.00 . A A . 114 GLU C 1 1
3 3591 1 1 35 GLU CA C 70.125 27.032 8.022 1.00 . A A . 114 GLU CA 1 1
3 3592 1 1 35 GLU CB C 71.584 26.581 8.144 1.00 . A A . 114 GLU CB 1 1
3 3593 1 1 35 GLU CD C 73.490 25.811 9.563 1.00 . A A . 114 GLU CD 1 1
3 3594 1 1 35 GLU CG C 71.992 26.033 9.499 1.00 . A A . 114 GLU CG 1 1
3 3595 1 1 35 GLU H H 70.557 28.294 9.682 1.00 . A A . 114 GLU H 1 1
3 3596 1 1 35 GLU HA H 69.972 27.394 7.011 1.00 . A A . 114 GLU HA 1 1
3 3597 1 1 35 GLU HB2 H 71.778 25.814 7.399 1.00 . A A . 114 GLU HB2 1 1
3 3598 1 1 35 GLU HB3 H 72.212 27.443 7.927 1.00 . A A . 114 GLU HB3 1 1
3 3599 1 1 35 GLU HG2 H 71.708 26.747 10.278 1.00 . A A . 114 GLU HG2 1 1
3 3600 1 1 35 GLU HG3 H 71.481 25.089 9.676 1.00 . A A . 114 GLU HG3 1 1
3 3601 1 1 35 GLU N N 69.893 28.141 8.938 1.00 . A A . 114 GLU N 1 1
3 3602 1 1 35 GLU O O 68.671 25.641 9.346 1.00 . A A . 114 GLU O 1 1
3 3603 1 1 35 GLU OE1 O 74.228 26.821 9.647 1.00 . A A . 114 GLU OE1 1 1
3 3604 1 1 35 GLU OE2 O 73.938 24.645 9.448 1.00 . A A . 114 GLU OE2 1 1
3 3605 1 1 36 VAL C C 68.350 23.059 6.067 1.00 . A A . 115 VAL C 1 1
3 3606 1 1 36 VAL CA C 67.928 24.024 7.174 1.00 . A A . 115 VAL CA 1 1
3 3607 1 1 36 VAL CB C 66.464 24.569 6.930 1.00 . A A . 115 VAL CB 1 1
3 3608 1 1 36 VAL CG1 C 66.315 25.193 5.526 1.00 . A A . 115 VAL CG1 1 1
3 3609 1 1 36 VAL CG2 C 65.405 23.470 7.148 1.00 . A A . 115 VAL CG2 1 1
3 3610 1 1 36 VAL H H 69.343 25.349 6.279 1.00 . A A . 115 VAL H 1 1
3 3611 1 1 36 VAL HA H 67.966 23.517 8.138 1.00 . A A . 115 VAL HA 1 1
3 3612 1 1 36 VAL HB H 66.275 25.353 7.658 1.00 . A A . 115 VAL HB 1 1
3 3613 1 1 36 VAL HG11 H 66.474 24.441 4.757 1.00 . A A . 115 VAL HG11 1 1
3 3614 1 1 36 VAL HG12 H 65.310 25.610 5.416 1.00 . A A . 115 VAL HG12 1 1
3 3615 1 1 36 VAL HG13 H 67.040 26.002 5.406 1.00 . A A . 115 VAL HG13 1 1
3 3616 1 1 36 VAL HG21 H 65.486 22.714 6.368 1.00 . A A . 115 VAL HG21 1 1
3 3617 1 1 36 VAL HG22 H 65.546 23.012 8.128 1.00 . A A . 115 VAL HG22 1 1
3 3618 1 1 36 VAL HG23 H 64.408 23.917 7.105 1.00 . A A . 115 VAL HG23 1 1
3 3619 1 1 36 VAL N N 68.889 25.130 7.167 1.00 . A A . 115 VAL N 1 1
3 3620 1 1 36 VAL O O 68.985 23.473 5.102 1.00 . A A . 115 VAL O 1 1
3 3621 1 1 37 THR C C 66.996 20.075 4.828 1.00 . A A . 116 THR C 1 1
3 3622 1 1 37 THR CA C 68.293 20.822 5.124 1.00 . A A . 116 THR CA 1 1
3 3623 1 1 37 THR CB C 69.458 19.861 5.518 1.00 . A A . 116 THR CB 1 1
3 3624 1 1 37 THR CG2 C 69.143 19.046 6.770 1.00 . A A . 116 THR CG2 1 1
3 3625 1 1 37 THR H H 67.465 21.470 6.976 1.00 . A A . 116 THR H 1 1
3 3626 1 1 37 THR HA H 68.581 21.357 4.227 1.00 . A A . 116 THR HA 1 1
3 3627 1 1 37 THR HB H 70.355 20.456 5.704 1.00 . A A . 116 THR HB 1 1
3 3628 1 1 37 THR HG1 H 70.395 18.338 4.736 1.00 . A A . 116 THR HG1 1 1
3 3629 1 1 37 THR HG21 H 68.259 18.432 6.595 1.00 . A A . 116 THR HG21 1 1
3 3630 1 1 37 THR HG22 H 68.966 19.713 7.613 1.00 . A A . 116 THR HG22 1 1
3 3631 1 1 37 THR HG23 H 69.991 18.398 7.005 1.00 . A A . 116 THR HG23 1 1
3 3632 1 1 37 THR N N 68.001 21.787 6.179 1.00 . A A . 116 THR N 1 1
3 3633 1 1 37 THR O O 66.186 19.848 5.729 1.00 . A A . 116 THR O 1 1
3 3634 1 1 37 THR OG1 O 69.722 18.953 4.443 1.00 . A A . 116 THR OG1 1 1
3 3635 1 1 38 PHE C C 65.831 18.391 1.832 1.00 . A A . 117 PHE C 1 1
3 3636 1 1 38 PHE CA C 65.526 19.152 3.111 1.00 . A A . 117 PHE CA 1 1
3 3637 1 1 38 PHE CB C 64.438 20.211 2.872 1.00 . A A . 117 PHE CB 1 1
3 3638 1 1 38 PHE CD1 C 65.468 22.457 2.271 1.00 . A A . 117 PHE CD1 1 1
3 3639 1 1 38 PHE CD2 C 64.519 21.099 0.499 1.00 . A A . 117 PHE CD2 1 1
3 3640 1 1 38 PHE CE1 C 65.805 23.462 1.321 1.00 . A A . 117 PHE CE1 1 1
3 3641 1 1 38 PHE CE2 C 64.849 22.099 -0.455 1.00 . A A . 117 PHE CE2 1 1
3 3642 1 1 38 PHE CG C 64.822 21.269 1.862 1.00 . A A . 117 PHE CG 1 1
3 3643 1 1 38 PHE CZ C 65.488 23.278 -0.042 1.00 . A A . 117 PHE CZ 1 1
3 3644 1 1 38 PHE H H 67.465 20.012 2.849 1.00 . A A . 117 PHE H 1 1
3 3645 1 1 38 PHE HA H 65.174 18.452 3.867 1.00 . A A . 117 PHE HA 1 1
3 3646 1 1 38 PHE HB2 H 63.533 19.711 2.536 1.00 . A A . 117 PHE HB2 1 1
3 3647 1 1 38 PHE HB3 H 64.222 20.703 3.825 1.00 . A A . 117 PHE HB3 1 1
3 3648 1 1 38 PHE HD1 H 65.696 22.608 3.322 1.00 . A A . 117 PHE HD1 1 1
3 3649 1 1 38 PHE HD2 H 64.017 20.196 0.180 1.00 . A A . 117 PHE HD2 1 1
3 3650 1 1 38 PHE HE1 H 66.289 24.370 1.645 1.00 . A A . 117 PHE HE1 1 1
3 3651 1 1 38 PHE HE2 H 64.601 21.954 -1.492 1.00 . A A . 117 PHE HE2 1 1
3 3652 1 1 38 PHE HZ H 65.733 24.042 -0.765 1.00 . A A . 117 PHE HZ 1 1
3 3653 1 1 38 PHE N N 66.765 19.782 3.559 1.00 . A A . 117 PHE N 1 1
3 3654 1 1 38 PHE O O 66.918 18.540 1.286 1.00 . A A . 117 PHE O 1 1
3 3655 1 1 39 SER C C 64.027 17.052 -0.896 1.00 . A A . 118 SER C 1 1
3 3656 1 1 39 SER CA C 65.127 16.798 0.124 1.00 . A A . 118 SER CA 1 1
3 3657 1 1 39 SER CB C 65.186 15.309 0.460 1.00 . A A . 118 SER CB 1 1
3 3658 1 1 39 SER H H 64.001 17.514 1.798 1.00 . A A . 118 SER H 1 1
3 3659 1 1 39 SER HA H 66.070 17.091 -0.322 1.00 . A A . 118 SER HA 1 1
3 3660 1 1 39 SER HB2 H 64.245 15.008 0.925 1.00 . A A . 118 SER HB2 1 1
3 3661 1 1 39 SER HB3 H 65.331 14.739 -0.459 1.00 . A A . 118 SER HB3 1 1
3 3662 1 1 39 SER HG H 67.080 15.049 0.867 1.00 . A A . 118 SER HG 1 1
3 3663 1 1 39 SER N N 64.897 17.585 1.343 1.00 . A A . 118 SER N 1 1
3 3664 1 1 39 SER O O 62.903 17.381 -0.530 1.00 . A A . 118 SER O 1 1
3 3665 1 1 39 SER OG O 66.249 15.046 1.361 1.00 . A A . 118 SER OG 1 1
3 3666 1 1 40 LEU C C 63.571 16.044 -4.295 1.00 . A A . 119 LEU C 1 1
3 3667 1 1 40 LEU CA C 63.446 17.156 -3.273 1.00 . A A . 119 LEU CA 1 1
3 3668 1 1 40 LEU CB C 63.809 18.473 -3.958 1.00 . A A . 119 LEU CB 1 1
3 3669 1 1 40 LEU CD1 C 63.740 20.952 -4.086 1.00 . A A . 119 LEU CD1 1 1
3 3670 1 1 40 LEU CD2 C 61.589 19.655 -3.850 1.00 . A A . 119 LEU CD2 1 1
3 3671 1 1 40 LEU CG C 63.076 19.725 -3.465 1.00 . A A . 119 LEU CG 1 1
3 3672 1 1 40 LEU H H 65.319 16.613 -2.402 1.00 . A A . 119 LEU H 1 1
3 3673 1 1 40 LEU HA H 62.424 17.190 -2.900 1.00 . A A . 119 LEU HA 1 1
3 3674 1 1 40 LEU HB2 H 64.881 18.625 -3.846 1.00 . A A . 119 LEU HB2 1 1
3 3675 1 1 40 LEU HB3 H 63.602 18.367 -5.025 1.00 . A A . 119 LEU HB3 1 1
3 3676 1 1 40 LEU HD11 H 64.769 21.028 -3.737 1.00 . A A . 119 LEU HD11 1 1
3 3677 1 1 40 LEU HD12 H 63.191 21.844 -3.796 1.00 . A A . 119 LEU HD12 1 1
3 3678 1 1 40 LEU HD13 H 63.739 20.869 -5.168 1.00 . A A . 119 LEU HD13 1 1
3 3679 1 1 40 LEU HD21 H 61.485 19.424 -4.909 1.00 . A A . 119 LEU HD21 1 1
3 3680 1 1 40 LEU HD22 H 61.107 20.612 -3.648 1.00 . A A . 119 LEU HD22 1 1
3 3681 1 1 40 LEU HD23 H 61.094 18.890 -3.261 1.00 . A A . 119 LEU HD23 1 1
3 3682 1 1 40 LEU HG H 63.159 19.790 -2.381 1.00 . A A . 119 LEU HG 1 1
3 3683 1 1 40 LEU N N 64.369 16.905 -2.171 1.00 . A A . 119 LEU N 1 1
3 3684 1 1 40 LEU O O 64.664 15.511 -4.494 1.00 . A A . 119 LEU O 1 1
3 3685 1 1 41 GLN C C 62.522 15.442 -7.379 1.00 . A A . 120 GLN C 1 1
3 3686 1 1 41 GLN CA C 62.516 14.723 -6.036 1.00 . A A . 120 GLN CA 1 1
3 3687 1 1 41 GLN CB C 61.352 13.721 -5.914 1.00 . A A . 120 GLN CB 1 1
3 3688 1 1 41 GLN CD C 59.667 13.842 -7.805 1.00 . A A . 120 GLN CD 1 1
3 3689 1 1 41 GLN CG C 59.977 14.229 -6.368 1.00 . A A . 120 GLN CG 1 1
3 3690 1 1 41 GLN H H 61.616 16.212 -4.801 1.00 . A A . 120 GLN H 1 1
3 3691 1 1 41 GLN HA H 63.441 14.165 -5.950 1.00 . A A . 120 GLN HA 1 1
3 3692 1 1 41 GLN HB2 H 61.599 12.835 -6.503 1.00 . A A . 120 GLN HB2 1 1
3 3693 1 1 41 GLN HB3 H 61.280 13.412 -4.870 1.00 . A A . 120 GLN HB3 1 1
3 3694 1 1 41 GLN HE21 H 59.883 15.748 -8.411 1.00 . A A . 120 GLN HE21 1 1
3 3695 1 1 41 GLN HE22 H 59.463 14.589 -9.650 1.00 . A A . 120 GLN HE22 1 1
3 3696 1 1 41 GLN HG2 H 59.211 13.793 -5.721 1.00 . A A . 120 GLN HG2 1 1
3 3697 1 1 41 GLN HG3 H 59.939 15.311 -6.269 1.00 . A A . 120 GLN HG3 1 1
3 3698 1 1 41 GLN N N 62.480 15.724 -4.975 1.00 . A A . 120 GLN N 1 1
3 3699 1 1 41 GLN NE2 N 59.665 14.806 -8.691 1.00 . A A . 120 GLN NE2 1 1
3 3700 1 1 41 GLN O O 61.872 16.478 -7.542 1.00 . A A . 120 GLN O 1 1
3 3701 1 1 41 GLN OE1 O 59.439 12.689 -8.102 1.00 . A A . 120 GLN OE1 1 1
3 3702 1 1 42 VAL C C 63.640 14.445 -10.662 1.00 . A A . 121 VAL C 1 1
3 3703 1 1 42 VAL CA C 63.511 15.545 -9.612 1.00 . A A . 121 VAL CA 1 1
3 3704 1 1 42 VAL CB C 64.823 16.409 -9.643 1.00 . A A . 121 VAL CB 1 1
3 3705 1 1 42 VAL CG1 C 64.697 17.643 -8.745 1.00 . A A . 121 VAL CG1 1 1
3 3706 1 1 42 VAL CG2 C 66.035 15.579 -9.196 1.00 . A A . 121 VAL CG2 1 1
3 3707 1 1 42 VAL H H 63.838 14.077 -8.101 1.00 . A A . 121 VAL H 1 1
3 3708 1 1 42 VAL HA H 62.656 16.178 -9.861 1.00 . A A . 121 VAL HA 1 1
3 3709 1 1 42 VAL HB H 64.988 16.753 -10.662 1.00 . A A . 121 VAL HB 1 1
3 3710 1 1 42 VAL HG11 H 65.585 18.257 -8.850 1.00 . A A . 121 VAL HG11 1 1
3 3711 1 1 42 VAL HG12 H 63.818 18.224 -9.046 1.00 . A A . 121 VAL HG12 1 1
3 3712 1 1 42 VAL HG13 H 64.587 17.338 -7.710 1.00 . A A . 121 VAL HG13 1 1
3 3713 1 1 42 VAL HG21 H 66.158 14.729 -9.866 1.00 . A A . 121 VAL HG21 1 1
3 3714 1 1 42 VAL HG22 H 66.929 16.191 -9.236 1.00 . A A . 121 VAL HG22 1 1
3 3715 1 1 42 VAL HG23 H 65.892 15.217 -8.179 1.00 . A A . 121 VAL HG23 1 1
3 3716 1 1 42 VAL N N 63.314 14.928 -8.305 1.00 . A A . 121 VAL N 1 1
3 3717 1 1 42 VAL O O 63.840 13.272 -10.336 1.00 . A A . 121 VAL O 1 1
3 3718 1 1 43 ASP C C 65.317 13.844 -13.264 1.00 . A A . 122 ASP C 1 1
3 3719 1 1 43 ASP CA C 63.812 13.913 -13.029 1.00 . A A . 122 ASP CA 1 1
3 3720 1 1 43 ASP CB C 63.120 14.396 -14.300 1.00 . A A . 122 ASP CB 1 1
3 3721 1 1 43 ASP CG C 63.280 13.418 -15.437 1.00 . A A . 122 ASP CG 1 1
3 3722 1 1 43 ASP H H 63.400 15.797 -12.139 1.00 . A A . 122 ASP H 1 1
3 3723 1 1 43 ASP HA H 63.445 12.919 -12.781 1.00 . A A . 122 ASP HA 1 1
3 3724 1 1 43 ASP HB2 H 62.059 14.539 -14.092 1.00 . A A . 122 ASP HB2 1 1
3 3725 1 1 43 ASP HB3 H 63.553 15.353 -14.595 1.00 . A A . 122 ASP HB3 1 1
3 3726 1 1 43 ASP N N 63.563 14.831 -11.922 1.00 . A A . 122 ASP N 1 1
3 3727 1 1 43 ASP O O 66.052 14.729 -12.831 1.00 . A A . 122 ASP O 1 1
3 3728 1 1 43 ASP OD1 O 62.793 12.279 -15.306 1.00 . A A . 122 ASP OD1 1 1
3 3729 1 1 43 ASP OD2 O 64.043 13.717 -16.368 1.00 . A A . 122 ASP OD2 1 1
3 3730 1 1 44 ALA C C 67.679 13.867 -15.168 1.00 . A A . 123 ALA C 1 1
3 3731 1 1 44 ALA CA C 67.202 12.706 -14.276 1.00 . A A . 123 ALA CA 1 1
3 3732 1 1 44 ALA CB C 67.471 11.366 -14.973 1.00 . A A . 123 ALA CB 1 1
3 3733 1 1 44 ALA H H 65.142 12.124 -14.332 1.00 . A A . 123 ALA H 1 1
3 3734 1 1 44 ALA HA H 67.763 12.734 -13.344 1.00 . A A . 123 ALA HA 1 1
3 3735 1 1 44 ALA HB1 H 68.538 11.290 -15.197 1.00 . A A . 123 ALA HB1 1 1
3 3736 1 1 44 ALA HB2 H 67.179 10.547 -14.326 1.00 . A A . 123 ALA HB2 1 1
3 3737 1 1 44 ALA HB3 H 66.903 11.315 -15.906 1.00 . A A . 123 ALA HB3 1 1
3 3738 1 1 44 ALA N N 65.783 12.823 -13.968 1.00 . A A . 123 ALA N 1 1
3 3739 1 1 44 ALA O O 68.772 14.397 -14.968 1.00 . A A . 123 ALA O 1 1
3 3740 1 1 45 ASP C C 66.699 16.668 -16.687 1.00 . A A . 124 ASP C 1 1
3 3741 1 1 45 ASP CA C 67.259 15.301 -17.102 1.00 . A A . 124 ASP CA 1 1
3 3742 1 1 45 ASP CB C 66.795 14.935 -18.515 1.00 . A A . 124 ASP CB 1 1
3 3743 1 1 45 ASP CG C 67.696 15.536 -19.604 1.00 . A A . 124 ASP CG 1 1
3 3744 1 1 45 ASP H H 65.952 13.814 -16.263 1.00 . A A . 124 ASP H 1 1
3 3745 1 1 45 ASP HA H 68.343 15.360 -17.110 1.00 . A A . 124 ASP HA 1 1
3 3746 1 1 45 ASP HB2 H 66.807 13.845 -18.617 1.00 . A A . 124 ASP HB2 1 1
3 3747 1 1 45 ASP HB3 H 65.775 15.280 -18.656 1.00 . A A . 124 ASP HB3 1 1
3 3748 1 1 45 ASP N N 66.871 14.250 -16.147 1.00 . A A . 124 ASP N 1 1
3 3749 1 1 45 ASP O O 66.627 17.603 -17.482 1.00 . A A . 124 ASP O 1 1
3 3750 1 1 45 ASP OD1 O 68.928 15.662 -19.370 1.00 . A A . 124 ASP OD1 1 1
3 3751 1 1 45 ASP OD2 O 67.188 15.810 -20.711 1.00 . A A . 124 ASP OD2 1 1
3 3752 1 1 46 PHE C C 66.861 19.119 -15.001 1.00 . A A . 125 PHE C 1 1
3 3753 1 1 46 PHE CA C 65.781 18.041 -14.897 1.00 . A A . 125 PHE CA 1 1
3 3754 1 1 46 PHE CB C 65.383 17.846 -13.441 1.00 . A A . 125 PHE CB 1 1
3 3755 1 1 46 PHE CD1 C 63.015 18.731 -13.481 1.00 . A A . 125 PHE CD1 1 1
3 3756 1 1 46 PHE CD2 C 64.594 19.700 -11.916 1.00 . A A . 125 PHE CD2 1 1
3 3757 1 1 46 PHE CE1 C 61.996 19.578 -12.977 1.00 . A A . 125 PHE CE1 1 1
3 3758 1 1 46 PHE CE2 C 63.578 20.547 -11.402 1.00 . A A . 125 PHE CE2 1 1
3 3759 1 1 46 PHE CG C 64.320 18.789 -12.952 1.00 . A A . 125 PHE CG 1 1
3 3760 1 1 46 PHE CZ C 62.280 20.483 -11.934 1.00 . A A . 125 PHE CZ 1 1
3 3761 1 1 46 PHE H H 66.400 15.991 -14.798 1.00 . A A . 125 PHE H 1 1
3 3762 1 1 46 PHE HA H 64.916 18.333 -15.482 1.00 . A A . 125 PHE HA 1 1
3 3763 1 1 46 PHE HB2 H 65.011 16.839 -13.323 1.00 . A A . 125 PHE HB2 1 1
3 3764 1 1 46 PHE HB3 H 66.267 17.964 -12.827 1.00 . A A . 125 PHE HB3 1 1
3 3765 1 1 46 PHE HD1 H 62.781 18.026 -14.269 1.00 . A A . 125 PHE HD1 1 1
3 3766 1 1 46 PHE HD2 H 65.592 19.745 -11.490 1.00 . A A . 125 PHE HD2 1 1
3 3767 1 1 46 PHE HE1 H 61.002 19.526 -13.389 1.00 . A A . 125 PHE HE1 1 1
3 3768 1 1 46 PHE HE2 H 63.796 21.231 -10.602 1.00 . A A . 125 PHE HE2 1 1
3 3769 1 1 46 PHE HZ H 61.500 21.121 -11.538 1.00 . A A . 125 PHE HZ 1 1
3 3770 1 1 46 PHE N N 66.310 16.784 -15.424 1.00 . A A . 125 PHE N 1 1
3 3771 1 1 46 PHE O O 67.994 18.921 -14.554 1.00 . A A . 125 PHE O 1 1
3 3772 1 1 47 GLU C C 67.854 21.975 -14.512 1.00 . A A . 126 GLU C 1 1
3 3773 1 1 47 GLU CA C 67.489 21.315 -15.826 1.00 . A A . 126 GLU CA 1 1
3 3774 1 1 47 GLU CB C 66.928 22.414 -16.727 1.00 . A A . 126 GLU CB 1 1
3 3775 1 1 47 GLU CD C 66.518 23.257 -19.067 1.00 . A A . 126 GLU CD 1 1
3 3776 1 1 47 GLU CG C 66.744 22.029 -18.182 1.00 . A A . 126 GLU CG 1 1
3 3777 1 1 47 GLU H H 65.589 20.347 -15.975 1.00 . A A . 126 GLU H 1 1
3 3778 1 1 47 GLU HA H 68.390 20.905 -16.280 1.00 . A A . 126 GLU HA 1 1
3 3779 1 1 47 GLU HB2 H 65.972 22.752 -16.324 1.00 . A A . 126 GLU HB2 1 1
3 3780 1 1 47 GLU HB3 H 67.633 23.245 -16.690 1.00 . A A . 126 GLU HB3 1 1
3 3781 1 1 47 GLU HG2 H 67.642 21.514 -18.524 1.00 . A A . 126 GLU HG2 1 1
3 3782 1 1 47 GLU HG3 H 65.892 21.350 -18.271 1.00 . A A . 126 GLU HG3 1 1
3 3783 1 1 47 GLU N N 66.522 20.240 -15.619 1.00 . A A . 126 GLU N 1 1
3 3784 1 1 47 GLU O O 67.000 22.126 -13.629 1.00 . A A . 126 GLU O 1 1
3 3785 1 1 47 GLU OE1 O 66.312 24.358 -18.509 1.00 . A A . 126 GLU OE1 1 1
3 3786 1 1 47 GLU OE2 O 66.629 23.149 -20.306 1.00 . A A . 126 GLU OE2 1 1
3 3787 1 1 48 LEU C C 68.637 24.490 -13.112 1.00 . A A . 127 LEU C 1 1
3 3788 1 1 48 LEU CA C 69.485 23.230 -13.235 1.00 . A A . 127 LEU CA 1 1
3 3789 1 1 48 LEU CB C 70.950 23.642 -13.341 1.00 . A A . 127 LEU CB 1 1
3 3790 1 1 48 LEU CD1 C 73.328 23.477 -12.669 1.00 . A A . 127 LEU CD1 1 1
3 3791 1 1 48 LEU CD2 C 71.564 23.289 -10.903 1.00 . A A . 127 LEU CD2 1 1
3 3792 1 1 48 LEU CG C 71.924 22.975 -12.365 1.00 . A A . 127 LEU CG 1 1
3 3793 1 1 48 LEU H H 69.754 22.330 -15.163 1.00 . A A . 127 LEU H 1 1
3 3794 1 1 48 LEU HA H 69.342 22.619 -12.348 1.00 . A A . 127 LEU HA 1 1
3 3795 1 1 48 LEU HB2 H 71.288 23.429 -14.359 1.00 . A A . 127 LEU HB2 1 1
3 3796 1 1 48 LEU HB3 H 71.012 24.719 -13.186 1.00 . A A . 127 LEU HB3 1 1
3 3797 1 1 48 LEU HD11 H 73.538 23.336 -13.731 1.00 . A A . 127 LEU HD11 1 1
3 3798 1 1 48 LEU HD12 H 74.055 22.910 -12.092 1.00 . A A . 127 LEU HD12 1 1
3 3799 1 1 48 LEU HD13 H 73.407 24.533 -12.425 1.00 . A A . 127 LEU HD13 1 1
3 3800 1 1 48 LEU HD21 H 70.567 22.928 -10.680 1.00 . A A . 127 LEU HD21 1 1
3 3801 1 1 48 LEU HD22 H 71.600 24.373 -10.738 1.00 . A A . 127 LEU HD22 1 1
3 3802 1 1 48 LEU HD23 H 72.267 22.795 -10.237 1.00 . A A . 127 LEU HD23 1 1
3 3803 1 1 48 LEU HG H 71.893 21.896 -12.507 1.00 . A A . 127 LEU HG 1 1
3 3804 1 1 48 LEU N N 69.081 22.464 -14.408 1.00 . A A . 127 LEU N 1 1
3 3805 1 1 48 LEU O O 68.380 24.959 -12.006 1.00 . A A . 127 LEU O 1 1
3 3806 1 1 49 HIS C C 66.054 25.940 -13.447 1.00 . A A . 128 HIS C 1 1
3 3807 1 1 49 HIS CA C 67.329 26.202 -14.240 1.00 . A A . 128 HIS CA 1 1
3 3808 1 1 49 HIS CB C 66.962 26.589 -15.675 1.00 . A A . 128 HIS CB 1 1
3 3809 1 1 49 HIS CD2 C 65.273 28.540 -15.332 1.00 . A A . 128 HIS CD2 1 1
3 3810 1 1 49 HIS CE1 C 66.332 30.094 -16.360 1.00 . A A . 128 HIS CE1 1 1
3 3811 1 1 49 HIS CG C 66.427 27.981 -15.800 1.00 . A A . 128 HIS CG 1 1
3 3812 1 1 49 HIS H H 68.439 24.612 -15.129 1.00 . A A . 128 HIS H 1 1
3 3813 1 1 49 HIS HA H 67.871 27.026 -13.776 1.00 . A A . 128 HIS HA 1 1
3 3814 1 1 49 HIS HB2 H 67.850 26.505 -16.297 1.00 . A A . 128 HIS HB2 1 1
3 3815 1 1 49 HIS HB3 H 66.218 25.891 -16.051 1.00 . A A . 128 HIS HB3 1 1
3 3816 1 1 49 HIS HD1 H 67.970 28.914 -16.933 1.00 . A A . 128 HIS HD1 1 1
3 3817 1 1 49 HIS HD2 H 64.512 28.017 -14.766 1.00 . A A . 128 HIS HD2 1 1
3 3818 1 1 49 HIS HE1 H 66.600 31.051 -16.789 1.00 . A A . 128 HIS HE1 1 1
3 3819 1 1 49 HIS N N 68.180 25.020 -14.236 1.00 . A A . 128 HIS N 1 1
3 3820 1 1 49 HIS ND1 N 67.078 28.998 -16.453 1.00 . A A . 128 HIS ND1 1 1
3 3821 1 1 49 HIS NE2 N 65.224 29.877 -15.682 1.00 . A A . 128 HIS NE2 1 1
3 3822 1 1 49 HIS O O 65.628 26.764 -12.640 1.00 . A A . 128 HIS O 1 1
3 3823 1 1 50 ASN C C 64.582 23.984 -11.518 1.00 . A A . 129 ASN C 1 1
3 3824 1 1 50 ASN CA C 64.246 24.426 -12.935 1.00 . A A . 129 ASN CA 1 1
3 3825 1 1 50 ASN CB C 63.486 23.314 -13.665 1.00 . A A . 129 ASN CB 1 1
3 3826 1 1 50 ASN CG C 62.894 23.787 -14.968 1.00 . A A . 129 ASN CG 1 1
3 3827 1 1 50 ASN H H 65.845 24.122 -14.313 1.00 . A A . 129 ASN H 1 1
3 3828 1 1 50 ASN HA H 63.605 25.303 -12.876 1.00 . A A . 129 ASN HA 1 1
3 3829 1 1 50 ASN HB2 H 64.168 22.481 -13.862 1.00 . A A . 129 ASN HB2 1 1
3 3830 1 1 50 ASN HB3 H 62.673 22.971 -13.027 1.00 . A A . 129 ASN HB3 1 1
3 3831 1 1 50 ASN HD21 H 62.983 21.935 -15.730 1.00 . A A . 129 ASN HD21 1 1
3 3832 1 1 50 ASN HD22 H 62.339 23.170 -16.786 1.00 . A A . 129 ASN HD22 1 1
3 3833 1 1 50 ASN N N 65.458 24.780 -13.655 1.00 . A A . 129 ASN N 1 1
3 3834 1 1 50 ASN ND2 N 62.729 22.890 -15.899 1.00 . A A . 129 ASN ND2 1 1
3 3835 1 1 50 ASN O O 63.829 24.247 -10.597 1.00 . A A . 129 ASN O 1 1
3 3836 1 1 50 ASN OD1 O 62.577 24.954 -15.123 1.00 . A A . 129 ASN OD1 1 1
3 3837 1 1 51 PHE C C 66.367 24.029 -9.043 1.00 . A A . 130 PHE C 1 1
3 3838 1 1 51 PHE CA C 66.115 22.872 -10.001 1.00 . A A . 130 PHE CA 1 1
3 3839 1 1 51 PHE CB C 67.367 21.999 -10.085 1.00 . A A . 130 PHE CB 1 1
3 3840 1 1 51 PHE CD1 C 66.764 20.586 -8.064 1.00 . A A . 130 PHE CD1 1 1
3 3841 1 1 51 PHE CD2 C 69.029 21.444 -8.252 1.00 . A A . 130 PHE CD2 1 1
3 3842 1 1 51 PHE CE1 C 67.102 19.947 -6.841 1.00 . A A . 130 PHE CE1 1 1
3 3843 1 1 51 PHE CE2 C 69.377 20.803 -7.035 1.00 . A A . 130 PHE CE2 1 1
3 3844 1 1 51 PHE CG C 67.727 21.335 -8.778 1.00 . A A . 130 PHE CG 1 1
3 3845 1 1 51 PHE CZ C 68.406 20.054 -6.329 1.00 . A A . 130 PHE CZ 1 1
3 3846 1 1 51 PHE H H 66.314 23.107 -12.130 1.00 . A A . 130 PHE H 1 1
3 3847 1 1 51 PHE HA H 65.308 22.272 -9.593 1.00 . A A . 130 PHE HA 1 1
3 3848 1 1 51 PHE HB2 H 67.193 21.220 -10.826 1.00 . A A . 130 PHE HB2 1 1
3 3849 1 1 51 PHE HB3 H 68.204 22.611 -10.420 1.00 . A A . 130 PHE HB3 1 1
3 3850 1 1 51 PHE HD1 H 65.765 20.492 -8.452 1.00 . A A . 130 PHE HD1 1 1
3 3851 1 1 51 PHE HD2 H 69.770 22.016 -8.784 1.00 . A A . 130 PHE HD2 1 1
3 3852 1 1 51 PHE HE1 H 66.355 19.376 -6.309 1.00 . A A . 130 PHE HE1 1 1
3 3853 1 1 51 PHE HE2 H 70.380 20.881 -6.652 1.00 . A A . 130 PHE HE2 1 1
3 3854 1 1 51 PHE HZ H 68.666 19.566 -5.403 1.00 . A A . 130 PHE HZ 1 1
3 3855 1 1 51 PHE N N 65.718 23.331 -11.333 1.00 . A A . 130 PHE N 1 1
3 3856 1 1 51 PHE O O 65.931 23.985 -7.901 1.00 . A A . 130 PHE O 1 1
3 3857 1 1 52 ARG C C 65.966 26.970 -8.344 1.00 . A A . 131 ARG C 1 1
3 3858 1 1 52 ARG CA C 67.272 26.246 -8.655 1.00 . A A . 131 ARG CA 1 1
3 3859 1 1 52 ARG CB C 68.324 27.203 -9.247 1.00 . A A . 131 ARG CB 1 1
3 3860 1 1 52 ARG CD C 67.827 29.463 -10.323 1.00 . A A . 131 ARG CD 1 1
3 3861 1 1 52 ARG CG C 67.910 27.943 -10.520 1.00 . A A . 131 ARG CG 1 1
3 3862 1 1 52 ARG CZ C 65.513 30.225 -10.860 1.00 . A A . 131 ARG CZ 1 1
3 3863 1 1 52 ARG H H 67.382 25.087 -10.466 1.00 . A A . 131 ARG H 1 1
3 3864 1 1 52 ARG HA H 67.662 25.877 -7.705 1.00 . A A . 131 ARG HA 1 1
3 3865 1 1 52 ARG HB2 H 68.584 27.943 -8.483 1.00 . A A . 131 ARG HB2 1 1
3 3866 1 1 52 ARG HB3 H 69.222 26.628 -9.471 1.00 . A A . 131 ARG HB3 1 1
3 3867 1 1 52 ARG HD2 H 68.516 29.757 -9.526 1.00 . A A . 131 ARG HD2 1 1
3 3868 1 1 52 ARG HD3 H 68.145 29.954 -11.242 1.00 . A A . 131 ARG HD3 1 1
3 3869 1 1 52 ARG HE H 66.259 30.057 -8.998 1.00 . A A . 131 ARG HE 1 1
3 3870 1 1 52 ARG HG2 H 68.646 27.731 -11.297 1.00 . A A . 131 ARG HG2 1 1
3 3871 1 1 52 ARG HG3 H 66.948 27.577 -10.851 1.00 . A A . 131 ARG HG3 1 1
3 3872 1 1 52 ARG HH11 H 66.538 29.695 -12.501 1.00 . A A . 131 ARG HH11 1 1
3 3873 1 1 52 ARG HH12 H 64.933 30.300 -12.794 1.00 . A A . 131 ARG HH12 1 1
3 3874 1 1 52 ARG HH21 H 64.225 30.846 -9.424 1.00 . A A . 131 ARG HH21 1 1
3 3875 1 1 52 ARG HH22 H 63.647 30.920 -11.079 1.00 . A A . 131 ARG HH22 1 1
3 3876 1 1 52 ARG N N 67.028 25.084 -9.511 1.00 . A A . 131 ARG N 1 1
3 3877 1 1 52 ARG NE N 66.468 29.930 -9.984 1.00 . A A . 131 ARG NE 1 1
3 3878 1 1 52 ARG NH1 N 65.676 30.068 -12.153 1.00 . A A . 131 ARG NH1 1 1
3 3879 1 1 52 ARG NH2 N 64.376 30.696 -10.432 1.00 . A A . 131 ARG NH2 1 1
3 3880 1 1 52 ARG O O 65.851 27.580 -7.303 1.00 . A A . 131 ARG O 1 1
3 3881 1 1 53 ALA C C 62.937 26.618 -7.930 1.00 . A A . 132 ALA C 1 1
3 3882 1 1 53 ALA CA C 63.673 27.467 -8.970 1.00 . A A . 132 ALA CA 1 1
3 3883 1 1 53 ALA CB C 62.859 27.543 -10.267 1.00 . A A . 132 ALA CB 1 1
3 3884 1 1 53 ALA H H 65.116 26.359 -10.083 1.00 . A A . 132 ALA H 1 1
3 3885 1 1 53 ALA HA H 63.804 28.475 -8.571 1.00 . A A . 132 ALA HA 1 1
3 3886 1 1 53 ALA HB1 H 63.434 28.058 -11.030 1.00 . A A . 132 ALA HB1 1 1
3 3887 1 1 53 ALA HB2 H 62.616 26.534 -10.614 1.00 . A A . 132 ALA HB2 1 1
3 3888 1 1 53 ALA HB3 H 61.930 28.086 -10.084 1.00 . A A . 132 ALA HB3 1 1
3 3889 1 1 53 ALA N N 64.981 26.873 -9.227 1.00 . A A . 132 ALA N 1 1
3 3890 1 1 53 ALA O O 62.218 27.134 -7.083 1.00 . A A . 132 ALA O 1 1
3 3891 1 1 54 LEU C C 62.963 24.506 -5.695 1.00 . A A . 133 LEU C 1 1
3 3892 1 1 54 LEU CA C 62.442 24.377 -7.131 1.00 . A A . 133 LEU CA 1 1
3 3893 1 1 54 LEU CB C 62.646 22.948 -7.662 1.00 . A A . 133 LEU CB 1 1
3 3894 1 1 54 LEU CD1 C 60.266 22.118 -7.624 1.00 . A A . 133 LEU CD1 1 1
3 3895 1 1 54 LEU CD2 C 62.170 20.494 -7.721 1.00 . A A . 133 LEU CD2 1 1
3 3896 1 1 54 LEU CG C 61.696 21.848 -7.169 1.00 . A A . 133 LEU CG 1 1
3 3897 1 1 54 LEU H H 63.700 24.937 -8.762 1.00 . A A . 133 LEU H 1 1
3 3898 1 1 54 LEU HA H 61.374 24.607 -7.131 1.00 . A A . 133 LEU HA 1 1
3 3899 1 1 54 LEU HB2 H 62.557 22.982 -8.741 1.00 . A A . 133 LEU HB2 1 1
3 3900 1 1 54 LEU HB3 H 63.666 22.643 -7.426 1.00 . A A . 133 LEU HB3 1 1
3 3901 1 1 54 LEU HD11 H 60.236 22.242 -8.699 1.00 . A A . 133 LEU HD11 1 1
3 3902 1 1 54 LEU HD12 H 59.881 23.020 -7.144 1.00 . A A . 133 LEU HD12 1 1
3 3903 1 1 54 LEU HD13 H 59.634 21.275 -7.341 1.00 . A A . 133 LEU HD13 1 1
3 3904 1 1 54 LEU HD21 H 62.141 20.503 -8.815 1.00 . A A . 133 LEU HD21 1 1
3 3905 1 1 54 LEU HD22 H 61.525 19.700 -7.356 1.00 . A A . 133 LEU HD22 1 1
3 3906 1 1 54 LEU HD23 H 63.186 20.309 -7.395 1.00 . A A . 133 LEU HD23 1 1
3 3907 1 1 54 LEU HG H 61.719 21.816 -6.079 1.00 . A A . 133 LEU HG 1 1
3 3908 1 1 54 LEU N N 63.114 25.312 -8.025 1.00 . A A . 133 LEU N 1 1
3 3909 1 1 54 LEU O O 62.185 24.540 -4.758 1.00 . A A . 133 LEU O 1 1
3 3910 1 1 55 CYS C C 64.592 26.178 -3.632 1.00 . A A . 134 CYS C 1 1
3 3911 1 1 55 CYS CA C 64.826 24.765 -4.174 1.00 . A A . 134 CYS CA 1 1
3 3912 1 1 55 CYS CB C 66.312 24.402 -4.135 1.00 . A A . 134 CYS CB 1 1
3 3913 1 1 55 CYS H H 64.907 24.586 -6.314 1.00 . A A . 134 CYS H 1 1
3 3914 1 1 55 CYS HA H 64.297 24.078 -3.513 1.00 . A A . 134 CYS HA 1 1
3 3915 1 1 55 CYS HB2 H 66.637 24.417 -3.090 1.00 . A A . 134 CYS HB2 1 1
3 3916 1 1 55 CYS HB3 H 66.428 23.386 -4.514 1.00 . A A . 134 CYS HB3 1 1
3 3917 1 1 55 CYS HG H 68.537 24.872 -4.785 1.00 . A A . 134 CYS HG 1 1
3 3918 1 1 55 CYS N N 64.275 24.616 -5.520 1.00 . A A . 134 CYS N 1 1
3 3919 1 1 55 CYS O O 64.509 26.369 -2.425 1.00 . A A . 134 CYS O 1 1
3 3920 1 1 55 CYS SG S 67.391 25.495 -5.089 1.00 . A A . 134 CYS SG 1 1
3 3921 1 1 56 GLU C C 62.709 28.539 -3.536 1.00 . A A . 135 GLU C 1 1
3 3922 1 1 56 GLU CA C 64.112 28.519 -4.143 1.00 . A A . 135 GLU CA 1 1
3 3923 1 1 56 GLU CB C 64.209 29.412 -5.389 1.00 . A A . 135 GLU CB 1 1
3 3924 1 1 56 GLU CD C 63.940 31.644 -6.522 1.00 . A A . 135 GLU CD 1 1
3 3925 1 1 56 GLU CG C 63.507 30.755 -5.352 1.00 . A A . 135 GLU CG 1 1
3 3926 1 1 56 GLU H H 64.549 26.942 -5.509 1.00 . A A . 135 GLU H 1 1
3 3927 1 1 56 GLU HA H 64.817 28.874 -3.391 1.00 . A A . 135 GLU HA 1 1
3 3928 1 1 56 GLU HB2 H 65.263 29.586 -5.584 1.00 . A A . 135 GLU HB2 1 1
3 3929 1 1 56 GLU HB3 H 63.805 28.857 -6.231 1.00 . A A . 135 GLU HB3 1 1
3 3930 1 1 56 GLU HG2 H 62.427 30.597 -5.394 1.00 . A A . 135 GLU HG2 1 1
3 3931 1 1 56 GLU HG3 H 63.758 31.255 -4.425 1.00 . A A . 135 GLU HG3 1 1
3 3932 1 1 56 GLU N N 64.447 27.145 -4.525 1.00 . A A . 135 GLU N 1 1
3 3933 1 1 56 GLU O O 62.484 29.171 -2.509 1.00 . A A . 135 GLU O 1 1
3 3934 1 1 56 GLU OE1 O 64.102 31.121 -7.660 1.00 . A A . 135 GLU OE1 1 1
3 3935 1 1 56 GLU OE2 O 64.213 32.848 -6.297 1.00 . A A . 135 GLU OE2 1 1
3 3936 1 1 57 LEU C C 60.373 27.068 -2.250 1.00 . A A . 136 LEU C 1 1
3 3937 1 1 57 LEU CA C 60.425 27.704 -3.641 1.00 . A A . 136 LEU CA 1 1
3 3938 1 1 57 LEU CB C 59.575 26.877 -4.620 1.00 . A A . 136 LEU CB 1 1
3 3939 1 1 57 LEU CD1 C 57.334 28.056 -4.356 1.00 . A A . 136 LEU CD1 1 1
3 3940 1 1 57 LEU CD2 C 57.446 25.710 -5.216 1.00 . A A . 136 LEU CD2 1 1
3 3941 1 1 57 LEU CG C 58.085 26.721 -4.268 1.00 . A A . 136 LEU CG 1 1
3 3942 1 1 57 LEU H H 62.035 27.277 -4.975 1.00 . A A . 136 LEU H 1 1
3 3943 1 1 57 LEU HA H 60.015 28.709 -3.569 1.00 . A A . 136 LEU HA 1 1
3 3944 1 1 57 LEU HB2 H 59.649 27.333 -5.609 1.00 . A A . 136 LEU HB2 1 1
3 3945 1 1 57 LEU HB3 H 60.011 25.883 -4.681 1.00 . A A . 136 LEU HB3 1 1
3 3946 1 1 57 LEU HD11 H 57.729 28.745 -3.608 1.00 . A A . 136 LEU HD11 1 1
3 3947 1 1 57 LEU HD12 H 56.272 27.889 -4.156 1.00 . A A . 136 LEU HD12 1 1
3 3948 1 1 57 LEU HD13 H 57.454 28.485 -5.340 1.00 . A A . 136 LEU HD13 1 1
3 3949 1 1 57 LEU HD21 H 56.398 25.576 -4.955 1.00 . A A . 136 LEU HD21 1 1
3 3950 1 1 57 LEU HD22 H 57.963 24.753 -5.119 1.00 . A A . 136 LEU HD22 1 1
3 3951 1 1 57 LEU HD23 H 57.522 26.058 -6.244 1.00 . A A . 136 LEU HD23 1 1
3 3952 1 1 57 LEU HG H 58.001 26.341 -3.249 1.00 . A A . 136 LEU HG 1 1
3 3953 1 1 57 LEU N N 61.791 27.794 -4.138 1.00 . A A . 136 LEU N 1 1
3 3954 1 1 57 LEU O O 59.721 27.586 -1.355 1.00 . A A . 136 LEU O 1 1
3 3955 1 1 58 GLU C C 61.739 26.002 0.308 1.00 . A A . 137 GLU C 1 1
3 3956 1 1 58 GLU CA C 61.033 25.225 -0.800 1.00 . A A . 137 GLU CA 1 1
3 3957 1 1 58 GLU CB C 61.715 23.863 -0.946 1.00 . A A . 137 GLU CB 1 1
3 3958 1 1 58 GLU CD C 59.592 22.564 -1.451 1.00 . A A . 137 GLU CD 1 1
3 3959 1 1 58 GLU CG C 61.014 22.898 -1.887 1.00 . A A . 137 GLU CG 1 1
3 3960 1 1 58 GLU H H 61.568 25.538 -2.852 1.00 . A A . 137 GLU H 1 1
3 3961 1 1 58 GLU HA H 59.994 25.067 -0.498 1.00 . A A . 137 GLU HA 1 1
3 3962 1 1 58 GLU HB2 H 62.730 24.025 -1.315 1.00 . A A . 137 GLU HB2 1 1
3 3963 1 1 58 GLU HB3 H 61.776 23.401 0.034 1.00 . A A . 137 GLU HB3 1 1
3 3964 1 1 58 GLU HG2 H 60.986 23.329 -2.885 1.00 . A A . 137 GLU HG2 1 1
3 3965 1 1 58 GLU HG3 H 61.591 21.975 -1.927 1.00 . A A . 137 GLU HG3 1 1
3 3966 1 1 58 GLU N N 61.058 25.944 -2.077 1.00 . A A . 137 GLU N 1 1
3 3967 1 1 58 GLU O O 61.307 25.999 1.462 1.00 . A A . 137 GLU O 1 1
3 3968 1 1 58 GLU OE1 O 59.404 22.129 -0.297 1.00 . A A . 137 GLU OE1 1 1
3 3969 1 1 58 GLU OE2 O 58.666 22.697 -2.286 1.00 . A A . 137 GLU OE2 1 1
3 3970 1 1 59 SER C C 63.053 28.761 1.265 1.00 . A A . 138 SER C 1 1
3 3971 1 1 59 SER CA C 63.624 27.373 0.979 1.00 . A A . 138 SER CA 1 1
3 3972 1 1 59 SER CB C 65.074 27.509 0.529 1.00 . A A . 138 SER CB 1 1
3 3973 1 1 59 SER H H 63.183 26.626 -0.987 1.00 . A A . 138 SER H 1 1
3 3974 1 1 59 SER HA H 63.604 26.796 1.905 1.00 . A A . 138 SER HA 1 1
3 3975 1 1 59 SER HB2 H 65.456 26.529 0.252 1.00 . A A . 138 SER HB2 1 1
3 3976 1 1 59 SER HB3 H 65.113 28.174 -0.338 1.00 . A A . 138 SER HB3 1 1
3 3977 1 1 59 SER HG H 65.322 28.635 2.100 1.00 . A A . 138 SER HG 1 1
3 3978 1 1 59 SER N N 62.848 26.651 -0.027 1.00 . A A . 138 SER N 1 1
3 3979 1 1 59 SER O O 63.331 29.344 2.311 1.00 . A A . 138 SER O 1 1
3 3980 1 1 59 SER OG O 65.878 28.046 1.569 1.00 . A A . 138 SER OG 1 1
3 3981 1 1 60 GLY C C 62.609 31.763 0.546 1.00 . A A . 139 GLY C 1 1
3 3982 1 1 60 GLY CA C 61.643 30.590 0.536 1.00 . A A . 139 GLY CA 1 1
3 3983 1 1 60 GLY H H 62.094 28.804 -0.546 1.00 . A A . 139 GLY H 1 1
3 3984 1 1 60 GLY HA2 H 60.913 30.750 -0.256 1.00 . A A . 139 GLY HA2 1 1
3 3985 1 1 60 GLY HA3 H 61.113 30.572 1.486 1.00 . A A . 139 GLY HA3 1 1
3 3986 1 1 60 GLY N N 62.277 29.300 0.330 1.00 . A A . 139 GLY N 1 1
3 3987 1 1 60 GLY O O 62.347 32.787 1.175 1.00 . A A . 139 GLY O 1 1
3 3988 1 1 61 ILE C C 65.036 33.000 -1.679 1.00 . A A . 140 ILE C 1 1
3 3989 1 1 61 ILE CA C 64.732 32.689 -0.217 1.00 . A A . 140 ILE CA 1 1
3 3990 1 1 61 ILE CB C 66.057 32.310 0.529 1.00 . A A . 140 ILE CB 1 1
3 3991 1 1 61 ILE CD1 C 68.128 30.789 0.375 1.00 . A A . 140 ILE CD1 1 1
3 3992 1 1 61 ILE CG1 C 66.697 31.034 -0.065 1.00 . A A . 140 ILE CG1 1 1
3 3993 1 1 61 ILE CG2 C 65.778 32.133 2.045 1.00 . A A . 140 ILE CG2 1 1
3 3994 1 1 61 ILE H H 63.899 30.776 -0.669 1.00 . A A . 140 ILE H 1 1
3 3995 1 1 61 ILE HA H 64.321 33.583 0.252 1.00 . A A . 140 ILE HA 1 1
3 3996 1 1 61 ILE HB H 66.756 33.129 0.401 1.00 . A A . 140 ILE HB 1 1
3 3997 1 1 61 ILE HD11 H 68.759 31.617 0.049 1.00 . A A . 140 ILE HD11 1 1
3 3998 1 1 61 ILE HD12 H 68.171 30.691 1.460 1.00 . A A . 140 ILE HD12 1 1
3 3999 1 1 61 ILE HD13 H 68.485 29.868 -0.075 1.00 . A A . 140 ILE HD13 1 1
3 4000 1 1 61 ILE HG12 H 66.091 30.183 0.219 1.00 . A A . 140 ILE HG12 1 1
3 4001 1 1 61 ILE HG13 H 66.691 31.100 -1.150 1.00 . A A . 140 ILE HG13 1 1
3 4002 1 1 61 ILE HG21 H 65.221 33.005 2.420 1.00 . A A . 140 ILE HG21 1 1
3 4003 1 1 61 ILE HG22 H 65.181 31.233 2.208 1.00 . A A . 140 ILE HG22 1 1
3 4004 1 1 61 ILE HG23 H 66.710 32.055 2.588 1.00 . A A . 140 ILE HG23 1 1
3 4005 1 1 61 ILE N N 63.732 31.625 -0.150 1.00 . A A . 140 ILE N 1 1
3 4006 1 1 61 ILE O O 64.981 32.111 -2.525 1.00 . A A . 140 ILE O 1 1
3 4007 1 1 62 PRO C C 66.864 33.801 -3.932 1.00 . A A . 141 PRO C 1 1
3 4008 1 1 62 PRO CA C 65.610 34.524 -3.430 1.00 . A A . 141 PRO CA 1 1
3 4009 1 1 62 PRO CB C 65.825 36.044 -3.481 1.00 . A A . 141 PRO CB 1 1
3 4010 1 1 62 PRO CD C 65.429 35.519 -1.225 1.00 . A A . 141 PRO CD 1 1
3 4011 1 1 62 PRO CG C 65.144 36.559 -2.254 1.00 . A A . 141 PRO CG 1 1
3 4012 1 1 62 PRO HA H 64.742 34.248 -4.030 1.00 . A A . 141 PRO HA 1 1
3 4013 1 1 62 PRO HB2 H 66.886 36.273 -3.438 1.00 . A A . 141 PRO HB2 1 1
3 4014 1 1 62 PRO HB3 H 65.381 36.465 -4.383 1.00 . A A . 141 PRO HB3 1 1
3 4015 1 1 62 PRO HD2 H 66.435 35.646 -0.819 1.00 . A A . 141 PRO HD2 1 1
3 4016 1 1 62 PRO HD3 H 64.678 35.544 -0.437 1.00 . A A . 141 PRO HD3 1 1
3 4017 1 1 62 PRO HG2 H 65.561 37.526 -1.959 1.00 . A A . 141 PRO HG2 1 1
3 4018 1 1 62 PRO HG3 H 64.069 36.631 -2.423 1.00 . A A . 141 PRO HG3 1 1
3 4019 1 1 62 PRO N N 65.340 34.274 -2.007 1.00 . A A . 141 PRO N 1 1
3 4020 1 1 62 PRO O O 67.940 33.889 -3.322 1.00 . A A . 141 PRO O 1 1
3 4021 1 1 63 ALA C C 68.929 33.485 -6.118 1.00 . A A . 142 ALA C 1 1
3 4022 1 1 63 ALA CA C 67.874 32.463 -5.706 1.00 . A A . 142 ALA CA 1 1
3 4023 1 1 63 ALA CB C 67.398 31.672 -6.929 1.00 . A A . 142 ALA CB 1 1
3 4024 1 1 63 ALA H H 65.823 33.093 -5.536 1.00 . A A . 142 ALA H 1 1
3 4025 1 1 63 ALA HA H 68.317 31.775 -4.988 1.00 . A A . 142 ALA HA 1 1
3 4026 1 1 63 ALA HB1 H 66.731 30.871 -6.607 1.00 . A A . 142 ALA HB1 1 1
3 4027 1 1 63 ALA HB2 H 66.864 32.330 -7.610 1.00 . A A . 142 ALA HB2 1 1
3 4028 1 1 63 ALA HB3 H 68.262 31.241 -7.440 1.00 . A A . 142 ALA HB3 1 1
3 4029 1 1 63 ALA N N 66.741 33.143 -5.075 1.00 . A A . 142 ALA N 1 1
3 4030 1 1 63 ALA O O 70.106 33.182 -6.178 1.00 . A A . 142 ALA O 1 1
3 4031 1 1 64 ALA C C 70.356 36.198 -5.698 1.00 . A A . 143 ALA C 1 1
3 4032 1 1 64 ALA CA C 69.391 35.777 -6.824 1.00 . A A . 143 ALA CA 1 1
3 4033 1 1 64 ALA CB C 68.568 36.986 -7.280 1.00 . A A . 143 ALA CB 1 1
3 4034 1 1 64 ALA H H 67.503 34.897 -6.347 1.00 . A A . 143 ALA H 1 1
3 4035 1 1 64 ALA HA H 69.988 35.423 -7.667 1.00 . A A . 143 ALA HA 1 1
3 4036 1 1 64 ALA HB1 H 67.891 36.690 -8.081 1.00 . A A . 143 ALA HB1 1 1
3 4037 1 1 64 ALA HB2 H 67.984 37.368 -6.437 1.00 . A A . 143 ALA HB2 1 1
3 4038 1 1 64 ALA HB3 H 69.236 37.765 -7.639 1.00 . A A . 143 ALA HB3 1 1
3 4039 1 1 64 ALA N N 68.491 34.704 -6.402 1.00 . A A . 143 ALA N 1 1
3 4040 1 1 64 ALA O O 71.433 36.721 -5.957 1.00 . A A . 143 ALA O 1 1
3 4041 1 1 65 GLU C C 71.551 35.204 -2.751 1.00 . A A . 144 GLU C 1 1
3 4042 1 1 65 GLU CA C 70.726 36.377 -3.284 1.00 . A A . 144 GLU CA 1 1
3 4043 1 1 65 GLU CB C 69.780 36.868 -2.183 1.00 . A A . 144 GLU CB 1 1
3 4044 1 1 65 GLU CD C 70.080 39.345 -2.608 1.00 . A A . 144 GLU CD 1 1
3 4045 1 1 65 GLU CG C 69.091 38.189 -2.500 1.00 . A A . 144 GLU CG 1 1
3 4046 1 1 65 GLU H H 69.056 35.517 -4.299 1.00 . A A . 144 GLU H 1 1
3 4047 1 1 65 GLU HA H 71.409 37.186 -3.558 1.00 . A A . 144 GLU HA 1 1
3 4048 1 1 65 GLU HB2 H 69.016 36.112 -2.011 1.00 . A A . 144 GLU HB2 1 1
3 4049 1 1 65 GLU HB3 H 70.352 36.987 -1.263 1.00 . A A . 144 GLU HB3 1 1
3 4050 1 1 65 GLU HG2 H 68.550 38.091 -3.439 1.00 . A A . 144 GLU HG2 1 1
3 4051 1 1 65 GLU HG3 H 68.374 38.409 -1.702 1.00 . A A . 144 GLU HG3 1 1
3 4052 1 1 65 GLU N N 69.944 35.973 -4.456 1.00 . A A . 144 GLU N 1 1
3 4053 1 1 65 GLU O O 72.077 35.245 -1.632 1.00 . A A . 144 GLU O 1 1
3 4054 1 1 65 GLU OE1 O 70.882 39.541 -1.664 1.00 . A A . 144 GLU OE1 1 1
3 4055 1 1 65 GLU OE2 O 70.048 40.062 -3.628 1.00 . A A . 144 GLU OE2 1 1
3 4056 1 1 66 SER C C 72.986 32.162 -4.207 1.00 . A A . 145 SER C 1 1
3 4057 1 1 66 SER CA C 72.288 32.920 -3.076 1.00 . A A . 145 SER CA 1 1
3 4058 1 1 66 SER CB C 71.245 32.025 -2.413 1.00 . A A . 145 SER CB 1 1
3 4059 1 1 66 SER H H 71.200 34.133 -4.449 1.00 . A A . 145 SER H 1 1
3 4060 1 1 66 SER HA H 73.043 33.179 -2.332 1.00 . A A . 145 SER HA 1 1
3 4061 1 1 66 SER HB2 H 71.718 31.112 -2.072 1.00 . A A . 145 SER HB2 1 1
3 4062 1 1 66 SER HB3 H 70.831 32.549 -1.547 1.00 . A A . 145 SER HB3 1 1
3 4063 1 1 66 SER HG H 69.624 32.491 -3.399 1.00 . A A . 145 SER HG 1 1
3 4064 1 1 66 SER N N 71.626 34.133 -3.527 1.00 . A A . 145 SER N 1 1
3 4065 1 1 66 SER O O 72.888 32.525 -5.366 1.00 . A A . 145 SER O 1 1
3 4066 1 1 66 SER OG O 70.192 31.715 -3.306 1.00 . A A . 145 SER OG 1 1
3 4067 1 1 67 GLN C C 74.332 28.825 -4.493 1.00 . A A . 146 GLN C 1 1
3 4068 1 1 67 GLN CA C 74.447 30.306 -4.830 1.00 . A A . 146 GLN CA 1 1
3 4069 1 1 67 GLN CB C 75.924 30.719 -4.856 1.00 . A A . 146 GLN CB 1 1
3 4070 1 1 67 GLN CD C 78.079 30.632 -6.140 1.00 . A A . 146 GLN CD 1 1
3 4071 1 1 67 GLN CG C 76.726 30.020 -5.940 1.00 . A A . 146 GLN CG 1 1
3 4072 1 1 67 GLN H H 73.795 30.872 -2.859 1.00 . A A . 146 GLN H 1 1
3 4073 1 1 67 GLN HA H 74.018 30.474 -5.817 1.00 . A A . 146 GLN HA 1 1
3 4074 1 1 67 GLN HB2 H 75.972 31.798 -5.032 1.00 . A A . 146 GLN HB2 1 1
3 4075 1 1 67 GLN HB3 H 76.369 30.498 -3.886 1.00 . A A . 146 GLN HB3 1 1
3 4076 1 1 67 GLN HE21 H 77.534 31.218 -7.972 1.00 . A A . 146 GLN HE21 1 1
3 4077 1 1 67 GLN HE22 H 79.166 31.630 -7.486 1.00 . A A . 146 GLN HE22 1 1
3 4078 1 1 67 GLN HG2 H 76.852 28.969 -5.670 1.00 . A A . 146 GLN HG2 1 1
3 4079 1 1 67 GLN HG3 H 76.171 30.081 -6.883 1.00 . A A . 146 GLN HG3 1 1
3 4080 1 1 67 GLN N N 73.724 31.117 -3.852 1.00 . A A . 146 GLN N 1 1
3 4081 1 1 67 GLN NE2 N 78.277 31.206 -7.292 1.00 . A A . 146 GLN NE2 1 1
3 4082 1 1 67 GLN O O 74.329 28.451 -3.328 1.00 . A A . 146 GLN O 1 1
3 4083 1 1 67 GLN OE1 O 78.939 30.577 -5.281 1.00 . A A . 146 GLN OE1 1 1
3 4084 1 1 68 ILE C C 75.596 25.945 -5.589 1.00 . A A . 147 ILE C 1 1
3 4085 1 1 68 ILE CA C 74.193 26.542 -5.358 1.00 . A A . 147 ILE CA 1 1
3 4086 1 1 68 ILE CB C 73.120 25.915 -6.320 1.00 . A A . 147 ILE CB 1 1
3 4087 1 1 68 ILE CD1 C 71.946 23.657 -6.861 1.00 . A A . 147 ILE CD1 1 1
3 4088 1 1 68 ILE CG1 C 73.088 24.385 -6.130 1.00 . A A . 147 ILE CG1 1 1
3 4089 1 1 68 ILE CG2 C 73.393 26.326 -7.793 1.00 . A A . 147 ILE CG2 1 1
3 4090 1 1 68 ILE H H 74.300 28.360 -6.459 1.00 . A A . 147 ILE H 1 1
3 4091 1 1 68 ILE HA H 73.898 26.316 -4.331 1.00 . A A . 147 ILE HA 1 1
3 4092 1 1 68 ILE HB H 72.146 26.313 -6.040 1.00 . A A . 147 ILE HB 1 1
3 4093 1 1 68 ILE HD11 H 71.985 22.592 -6.629 1.00 . A A . 147 ILE HD11 1 1
3 4094 1 1 68 ILE HD12 H 70.987 24.066 -6.535 1.00 . A A . 147 ILE HD12 1 1
3 4095 1 1 68 ILE HD13 H 72.055 23.788 -7.937 1.00 . A A . 147 ILE HD13 1 1
3 4096 1 1 68 ILE HG12 H 74.034 23.973 -6.479 1.00 . A A . 147 ILE HG12 1 1
3 4097 1 1 68 ILE HG13 H 73.002 24.172 -5.062 1.00 . A A . 147 ILE HG13 1 1
3 4098 1 1 68 ILE HG21 H 72.638 25.893 -8.449 1.00 . A A . 147 ILE HG21 1 1
3 4099 1 1 68 ILE HG22 H 73.350 27.407 -7.883 1.00 . A A . 147 ILE HG22 1 1
3 4100 1 1 68 ILE HG23 H 74.379 25.979 -8.100 1.00 . A A . 147 ILE HG23 1 1
3 4101 1 1 68 ILE N N 74.265 27.994 -5.522 1.00 . A A . 147 ILE N 1 1
3 4102 1 1 68 ILE O O 76.317 26.315 -6.524 1.00 . A A . 147 ILE O 1 1
3 4103 1 1 69 VAL C C 77.142 22.924 -4.640 1.00 . A A . 148 VAL C 1 1
3 4104 1 1 69 VAL CA C 77.309 24.449 -4.665 1.00 . A A . 148 VAL CA 1 1
3 4105 1 1 69 VAL CB C 78.086 24.930 -3.390 1.00 . A A . 148 VAL CB 1 1
3 4106 1 1 69 VAL CG1 C 79.464 24.259 -3.269 1.00 . A A . 148 VAL CG1 1 1
3 4107 1 1 69 VAL CG2 C 78.265 26.461 -3.424 1.00 . A A . 148 VAL CG2 1 1
3 4108 1 1 69 VAL H H 75.355 24.828 -3.919 1.00 . A A . 148 VAL H 1 1
3 4109 1 1 69 VAL HA H 77.859 24.740 -5.557 1.00 . A A . 148 VAL HA 1 1
3 4110 1 1 69 VAL HB H 77.501 24.671 -2.510 1.00 . A A . 148 VAL HB 1 1
3 4111 1 1 69 VAL HG11 H 79.961 24.600 -2.362 1.00 . A A . 148 VAL HG11 1 1
3 4112 1 1 69 VAL HG12 H 79.345 23.178 -3.210 1.00 . A A . 148 VAL HG12 1 1
3 4113 1 1 69 VAL HG13 H 80.075 24.514 -4.131 1.00 . A A . 148 VAL HG13 1 1
3 4114 1 1 69 VAL HG21 H 78.873 26.784 -2.571 1.00 . A A . 148 VAL HG21 1 1
3 4115 1 1 69 VAL HG22 H 78.753 26.752 -4.350 1.00 . A A . 148 VAL HG22 1 1
3 4116 1 1 69 VAL HG23 H 77.289 26.944 -3.367 1.00 . A A . 148 VAL HG23 1 1
3 4117 1 1 69 VAL N N 75.986 25.064 -4.683 1.00 . A A . 148 VAL N 1 1
3 4118 1 1 69 VAL O O 76.348 22.400 -3.871 1.00 . A A . 148 VAL O 1 1
3 4119 1 1 70 TYR C C 79.311 20.292 -5.692 1.00 . A A . 149 TYR C 1 1
3 4120 1 1 70 TYR CA C 77.868 20.758 -5.548 1.00 . A A . 149 TYR CA 1 1
3 4121 1 1 70 TYR CB C 77.048 20.310 -6.762 1.00 . A A . 149 TYR CB 1 1
3 4122 1 1 70 TYR CD1 C 76.881 17.787 -6.397 1.00 . A A . 149 TYR CD1 1 1
3 4123 1 1 70 TYR CD2 C 78.007 18.612 -8.380 1.00 . A A . 149 TYR CD2 1 1
3 4124 1 1 70 TYR CE1 C 77.140 16.448 -6.811 1.00 . A A . 149 TYR CE1 1 1
3 4125 1 1 70 TYR CE2 C 78.256 17.279 -8.796 1.00 . A A . 149 TYR CE2 1 1
3 4126 1 1 70 TYR CG C 77.310 18.879 -7.182 1.00 . A A . 149 TYR CG 1 1
3 4127 1 1 70 TYR CZ C 77.821 16.213 -8.010 1.00 . A A . 149 TYR CZ 1 1
3 4128 1 1 70 TYR H H 78.561 22.711 -6.085 1.00 . A A . 149 TYR H 1 1
3 4129 1 1 70 TYR HA H 77.441 20.338 -4.638 1.00 . A A . 149 TYR HA 1 1
3 4130 1 1 70 TYR HB2 H 75.991 20.426 -6.545 1.00 . A A . 149 TYR HB2 1 1
3 4131 1 1 70 TYR HB3 H 77.301 20.961 -7.593 1.00 . A A . 149 TYR HB3 1 1
3 4132 1 1 70 TYR HD1 H 76.340 17.967 -5.475 1.00 . A A . 149 TYR HD1 1 1
3 4133 1 1 70 TYR HD2 H 78.351 19.429 -8.993 1.00 . A A . 149 TYR HD2 1 1
3 4134 1 1 70 TYR HE1 H 76.806 15.607 -6.215 1.00 . A A . 149 TYR HE1 1 1
3 4135 1 1 70 TYR HE2 H 78.783 17.087 -9.720 1.00 . A A . 149 TYR HE2 1 1
3 4136 1 1 70 TYR HH H 78.351 14.891 -9.343 1.00 . A A . 149 TYR HH 1 1
3 4137 1 1 70 TYR N N 77.897 22.224 -5.477 1.00 . A A . 149 TYR N 1 1
3 4138 1 1 70 TYR O O 80.104 20.964 -6.343 1.00 . A A . 149 TYR O 1 1
3 4139 1 1 70 TYR OH O 78.060 14.938 -8.429 1.00 . A A . 149 TYR OH 1 1
3 4140 1 1 71 ALA C C 81.997 19.806 -4.583 1.00 . A A . 150 ALA C 1 1
3 4141 1 1 71 ALA CA C 81.033 18.681 -5.004 1.00 . A A . 150 ALA CA 1 1
3 4142 1 1 71 ALA CB C 81.424 18.081 -6.374 1.00 . A A . 150 ALA CB 1 1
3 4143 1 1 71 ALA H H 78.953 18.679 -4.519 1.00 . A A . 150 ALA H 1 1
3 4144 1 1 71 ALA HA H 81.085 17.885 -4.259 1.00 . A A . 150 ALA HA 1 1
3 4145 1 1 71 ALA HB1 H 82.417 17.628 -6.304 1.00 . A A . 150 ALA HB1 1 1
3 4146 1 1 71 ALA HB2 H 80.699 17.320 -6.665 1.00 . A A . 150 ALA HB2 1 1
3 4147 1 1 71 ALA HB3 H 81.442 18.871 -7.131 1.00 . A A . 150 ALA HB3 1 1
3 4148 1 1 71 ALA N N 79.654 19.189 -5.037 1.00 . A A . 150 ALA N 1 1
3 4149 1 1 71 ALA O O 83.061 19.987 -5.172 1.00 . A A . 150 ALA O 1 1
3 4150 1 1 72 GLU C C 82.609 22.862 -4.025 1.00 . A A . 151 GLU C 1 1
3 4151 1 1 72 GLU CA C 82.279 21.728 -3.027 1.00 . A A . 151 GLU CA 1 1
3 4152 1 1 72 GLU CB C 83.548 21.262 -2.302 1.00 . A A . 151 GLU CB 1 1
3 4153 1 1 72 GLU CD C 84.461 20.051 -0.280 1.00 . A A . 151 GLU CD 1 1
3 4154 1 1 72 GLU CG C 83.257 20.275 -1.176 1.00 . A A . 151 GLU CG 1 1
3 4155 1 1 72 GLU H H 80.659 20.356 -3.188 1.00 . A A . 151 GLU H 1 1
3 4156 1 1 72 GLU HA H 81.632 22.167 -2.267 1.00 . A A . 151 GLU HA 1 1
3 4157 1 1 72 GLU HB2 H 84.228 20.798 -3.014 1.00 . A A . 151 GLU HB2 1 1
3 4158 1 1 72 GLU HB3 H 84.039 22.137 -1.873 1.00 . A A . 151 GLU HB3 1 1
3 4159 1 1 72 GLU HG2 H 82.434 20.667 -0.568 1.00 . A A . 151 GLU HG2 1 1
3 4160 1 1 72 GLU HG3 H 82.944 19.325 -1.608 1.00 . A A . 151 GLU HG3 1 1
3 4161 1 1 72 GLU N N 81.552 20.574 -3.594 1.00 . A A . 151 GLU N 1 1
3 4162 1 1 72 GLU O O 83.328 23.804 -3.687 1.00 . A A . 151 GLU O 1 1
3 4163 1 1 72 GLU OE1 O 85.267 19.144 -0.573 1.00 . A A . 151 GLU OE1 1 1
3 4164 1 1 72 GLU OE2 O 84.604 20.799 0.712 1.00 . A A . 151 GLU OE2 1 1
3 4165 1 1 73 ARG C C 80.914 24.485 -6.677 1.00 . A A . 152 ARG C 1 1
3 4166 1 1 73 ARG CA C 82.238 23.885 -6.210 1.00 . A A . 152 ARG CA 1 1
3 4167 1 1 73 ARG CB C 82.989 23.326 -7.412 1.00 . A A . 152 ARG CB 1 1
3 4168 1 1 73 ARG CD C 85.184 22.564 -8.349 1.00 . A A . 152 ARG CD 1 1
3 4169 1 1 73 ARG CG C 84.391 22.815 -7.079 1.00 . A A . 152 ARG CG 1 1
3 4170 1 1 73 ARG CZ C 85.925 23.928 -10.297 1.00 . A A . 152 ARG CZ 1 1
3 4171 1 1 73 ARG H H 81.427 22.039 -5.470 1.00 . A A . 152 ARG H 1 1
3 4172 1 1 73 ARG HA H 82.837 24.673 -5.761 1.00 . A A . 152 ARG HA 1 1
3 4173 1 1 73 ARG HB2 H 82.409 22.510 -7.842 1.00 . A A . 152 ARG HB2 1 1
3 4174 1 1 73 ARG HB3 H 83.067 24.117 -8.156 1.00 . A A . 152 ARG HB3 1 1
3 4175 1 1 73 ARG HD2 H 86.125 22.072 -8.094 1.00 . A A . 152 ARG HD2 1 1
3 4176 1 1 73 ARG HD3 H 84.603 21.907 -9.007 1.00 . A A . 152 ARG HD3 1 1
3 4177 1 1 73 ARG HE H 85.315 24.676 -8.532 1.00 . A A . 152 ARG HE 1 1
3 4178 1 1 73 ARG HG2 H 84.912 23.562 -6.476 1.00 . A A . 152 ARG HG2 1 1
3 4179 1 1 73 ARG HG3 H 84.316 21.892 -6.509 1.00 . A A . 152 ARG HG3 1 1
3 4180 1 1 73 ARG HH11 H 85.994 21.950 -10.663 1.00 . A A . 152 ARG HH11 1 1
3 4181 1 1 73 ARG HH12 H 86.487 22.979 -11.980 1.00 . A A . 152 ARG HH12 1 1
3 4182 1 1 73 ARG HH21 H 85.973 25.935 -10.254 1.00 . A A . 152 ARG HH21 1 1
3 4183 1 1 73 ARG HH22 H 86.479 25.200 -11.753 1.00 . A A . 152 ARG HH22 1 1
3 4184 1 1 73 ARG N N 82.030 22.825 -5.219 1.00 . A A . 152 ARG N 1 1
3 4185 1 1 73 ARG NE N 85.477 23.829 -9.052 1.00 . A A . 152 ARG NE 1 1
3 4186 1 1 73 ARG NH1 N 86.157 22.876 -11.041 1.00 . A A . 152 ARG NH1 1 1
3 4187 1 1 73 ARG NH2 N 86.142 25.113 -10.804 1.00 . A A . 152 ARG NH2 1 1
3 4188 1 1 73 ARG O O 79.909 23.788 -6.755 1.00 . A A . 152 ARG O 1 1
3 4189 1 1 74 PRO C C 79.246 25.806 -8.859 1.00 . A A . 153 PRO C 1 1
3 4190 1 1 74 PRO CA C 79.604 26.314 -7.463 1.00 . A A . 153 PRO CA 1 1
3 4191 1 1 74 PRO CB C 79.826 27.825 -7.459 1.00 . A A . 153 PRO CB 1 1
3 4192 1 1 74 PRO CD C 81.917 26.854 -6.964 1.00 . A A . 153 PRO CD 1 1
3 4193 1 1 74 PRO CG C 81.266 27.980 -7.735 1.00 . A A . 153 PRO CG 1 1
3 4194 1 1 74 PRO HA H 78.815 26.058 -6.760 1.00 . A A . 153 PRO HA 1 1
3 4195 1 1 74 PRO HB2 H 79.232 28.307 -8.238 1.00 . A A . 153 PRO HB2 1 1
3 4196 1 1 74 PRO HB3 H 79.592 28.238 -6.476 1.00 . A A . 153 PRO HB3 1 1
3 4197 1 1 74 PRO HD2 H 82.826 26.520 -7.469 1.00 . A A . 153 PRO HD2 1 1
3 4198 1 1 74 PRO HD3 H 82.124 27.158 -5.939 1.00 . A A . 153 PRO HD3 1 1
3 4199 1 1 74 PRO HG2 H 81.458 27.866 -8.802 1.00 . A A . 153 PRO HG2 1 1
3 4200 1 1 74 PRO HG3 H 81.622 28.947 -7.385 1.00 . A A . 153 PRO HG3 1 1
3 4201 1 1 74 PRO N N 80.890 25.795 -6.989 1.00 . A A . 153 PRO N 1 1
3 4202 1 1 74 PRO O O 80.122 25.540 -9.686 1.00 . A A . 153 PRO O 1 1
3 4203 1 1 75 LEU C C 77.204 26.536 -11.235 1.00 . A A . 154 LEU C 1 1
3 4204 1 1 75 LEU CA C 77.453 25.270 -10.427 1.00 . A A . 154 LEU CA 1 1
3 4205 1 1 75 LEU CB C 76.156 24.471 -10.267 1.00 . A A . 154 LEU CB 1 1
3 4206 1 1 75 LEU CD1 C 74.915 22.584 -9.134 1.00 . A A . 154 LEU CD1 1 1
3 4207 1 1 75 LEU CD2 C 77.042 22.111 -10.311 1.00 . A A . 154 LEU CD2 1 1
3 4208 1 1 75 LEU CG C 76.281 23.144 -9.493 1.00 . A A . 154 LEU CG 1 1
3 4209 1 1 75 LEU H H 77.279 25.931 -8.389 1.00 . A A . 154 LEU H 1 1
3 4210 1 1 75 LEU HA H 78.206 24.663 -10.931 1.00 . A A . 154 LEU HA 1 1
3 4211 1 1 75 LEU HB2 H 75.437 25.103 -9.753 1.00 . A A . 154 LEU HB2 1 1
3 4212 1 1 75 LEU HB3 H 75.763 24.253 -11.261 1.00 . A A . 154 LEU HB3 1 1
3 4213 1 1 75 LEU HD11 H 74.417 22.217 -10.031 1.00 . A A . 154 LEU HD11 1 1
3 4214 1 1 75 LEU HD12 H 74.307 23.354 -8.673 1.00 . A A . 154 LEU HD12 1 1
3 4215 1 1 75 LEU HD13 H 75.032 21.764 -8.425 1.00 . A A . 154 LEU HD13 1 1
3 4216 1 1 75 LEU HD21 H 78.077 22.430 -10.437 1.00 . A A . 154 LEU HD21 1 1
3 4217 1 1 75 LEU HD22 H 76.566 21.989 -11.285 1.00 . A A . 154 LEU HD22 1 1
3 4218 1 1 75 LEU HD23 H 77.024 21.154 -9.789 1.00 . A A . 154 LEU HD23 1 1
3 4219 1 1 75 LEU HG H 76.823 23.325 -8.570 1.00 . A A . 154 LEU HG 1 1
3 4220 1 1 75 LEU N N 77.953 25.692 -9.113 1.00 . A A . 154 LEU N 1 1
3 4221 1 1 75 LEU O O 76.725 27.525 -10.688 1.00 . A A . 154 LEU O 1 1
3 4222 1 1 76 THR C C 76.820 27.706 -14.649 1.00 . A A . 155 THR C 1 1
3 4223 1 1 76 THR CA C 77.580 27.766 -13.312 1.00 . A A . 155 THR CA 1 1
3 4224 1 1 76 THR CB C 79.031 28.185 -13.653 1.00 . A A . 155 THR CB 1 1
3 4225 1 1 76 THR CG2 C 79.856 28.407 -12.380 1.00 . A A . 155 THR CG2 1 1
3 4226 1 1 76 THR H H 78.004 25.710 -12.904 1.00 . A A . 155 THR H 1 1
3 4227 1 1 76 THR HA H 77.131 28.563 -12.721 1.00 . A A . 155 THR HA 1 1
3 4228 1 1 76 THR HB H 79.021 29.101 -14.238 1.00 . A A . 155 THR HB 1 1
3 4229 1 1 76 THR HG1 H 79.482 27.299 -15.335 1.00 . A A . 155 THR HG1 1 1
3 4230 1 1 76 THR HG21 H 80.006 27.453 -11.868 1.00 . A A . 155 THR HG21 1 1
3 4231 1 1 76 THR HG22 H 79.329 29.097 -11.710 1.00 . A A . 155 THR HG22 1 1
3 4232 1 1 76 THR HG23 H 80.822 28.827 -12.646 1.00 . A A . 155 THR HG23 1 1
3 4233 1 1 76 THR N N 77.594 26.537 -12.504 1.00 . A A . 155 THR N 1 1
3 4234 1 1 76 THR O O 76.669 28.726 -15.309 1.00 . A A . 155 THR O 1 1
3 4235 1 1 76 THR OG1 O 79.655 27.138 -14.402 1.00 . A A . 155 THR OG1 1 1
3 4236 1 1 77 ASP C C 74.226 25.839 -16.054 1.00 . A A . 156 ASP C 1 1
3 4237 1 1 77 ASP CA C 75.614 26.406 -16.331 1.00 . A A . 156 ASP CA 1 1
3 4238 1 1 77 ASP CB C 76.387 25.517 -17.314 1.00 . A A . 156 ASP CB 1 1
3 4239 1 1 77 ASP CG C 75.708 25.401 -18.674 1.00 . A A . 156 ASP CG 1 1
3 4240 1 1 77 ASP H H 76.441 25.717 -14.476 1.00 . A A . 156 ASP H 1 1
3 4241 1 1 77 ASP HA H 75.498 27.390 -16.781 1.00 . A A . 156 ASP HA 1 1
3 4242 1 1 77 ASP HB2 H 77.384 25.937 -17.455 1.00 . A A . 156 ASP HB2 1 1
3 4243 1 1 77 ASP HB3 H 76.490 24.527 -16.890 1.00 . A A . 156 ASP HB3 1 1
3 4244 1 1 77 ASP N N 76.343 26.538 -15.055 1.00 . A A . 156 ASP N 1 1
3 4245 1 1 77 ASP O O 74.049 24.653 -15.826 1.00 . A A . 156 ASP O 1 1
3 4246 1 1 77 ASP OD1 O 74.526 25.800 -18.818 1.00 . A A . 156 ASP OD1 1 1
3 4247 1 1 77 ASP OD2 O 76.369 24.871 -19.600 1.00 . A A . 156 ASP OD2 1 1
3 4248 1 1 78 ASN C C 71.115 25.584 -16.704 1.00 . A A . 157 ASN C 1 1
3 4249 1 1 78 ASN CA C 71.893 26.347 -15.629 1.00 . A A . 157 ASN CA 1 1
3 4250 1 1 78 ASN CB C 71.096 27.595 -15.199 1.00 . A A . 157 ASN CB 1 1
3 4251 1 1 78 ASN CG C 70.812 28.539 -16.345 1.00 . A A . 157 ASN CG 1 1
3 4252 1 1 78 ASN H H 73.447 27.689 -16.235 1.00 . A A . 157 ASN H 1 1
3 4253 1 1 78 ASN HA H 71.975 25.695 -14.769 1.00 . A A . 157 ASN HA 1 1
3 4254 1 1 78 ASN HB2 H 70.153 27.281 -14.769 1.00 . A A . 157 ASN HB2 1 1
3 4255 1 1 78 ASN HB3 H 71.669 28.129 -14.435 1.00 . A A . 157 ASN HB3 1 1
3 4256 1 1 78 ASN HD21 H 72.308 29.755 -15.763 1.00 . A A . 157 ASN HD21 1 1
3 4257 1 1 78 ASN HD22 H 71.412 30.248 -17.183 1.00 . A A . 157 ASN HD22 1 1
3 4258 1 1 78 ASN N N 73.249 26.725 -16.021 1.00 . A A . 157 ASN N 1 1
3 4259 1 1 78 ASN ND2 N 71.578 29.594 -16.436 1.00 . A A . 157 ASN ND2 1 1
3 4260 1 1 78 ASN O O 70.071 25.014 -16.413 1.00 . A A . 157 ASN O 1 1
3 4261 1 1 78 ASN OD1 O 69.903 28.328 -17.128 1.00 . A A . 157 ASN OD1 1 1
3 4262 1 1 79 HIS C C 71.265 23.360 -19.035 1.00 . A A . 158 HIS C 1 1
3 4263 1 1 79 HIS CA C 70.890 24.846 -19.006 1.00 . A A . 158 HIS CA 1 1
3 4264 1 1 79 HIS CB C 71.170 25.508 -20.359 1.00 . A A . 158 HIS CB 1 1
3 4265 1 1 79 HIS CD2 C 70.536 24.828 -22.799 1.00 . A A . 158 HIS CD2 1 1
3 4266 1 1 79 HIS CE1 C 68.498 24.163 -22.461 1.00 . A A . 158 HIS CE1 1 1
3 4267 1 1 79 HIS CG C 70.296 25.003 -21.471 1.00 . A A . 158 HIS CG 1 1
3 4268 1 1 79 HIS H H 72.499 25.993 -18.154 1.00 . A A . 158 HIS H 1 1
3 4269 1 1 79 HIS HA H 69.824 24.916 -18.806 1.00 . A A . 158 HIS HA 1 1
3 4270 1 1 79 HIS HB2 H 71.009 26.583 -20.259 1.00 . A A . 158 HIS HB2 1 1
3 4271 1 1 79 HIS HB3 H 72.212 25.334 -20.629 1.00 . A A . 158 HIS HB3 1 1
3 4272 1 1 79 HIS HD1 H 68.462 24.534 -20.415 1.00 . A A . 158 HIS HD1 1 1
3 4273 1 1 79 HIS HD2 H 71.464 25.049 -23.304 1.00 . A A . 158 HIS HD2 1 1
3 4274 1 1 79 HIS HE1 H 67.499 23.759 -22.619 1.00 . A A . 158 HIS HE1 1 1
3 4275 1 1 79 HIS N N 71.611 25.545 -17.936 1.00 . A A . 158 HIS N 1 1
3 4276 1 1 79 HIS ND1 N 68.974 24.570 -21.294 1.00 . A A . 158 HIS ND1 1 1
3 4277 1 1 79 HIS NE2 N 69.414 24.314 -23.377 1.00 . A A . 158 HIS NE2 1 1
3 4278 1 1 79 HIS O O 70.673 22.576 -19.766 1.00 . A A . 158 HIS O 1 1
3 4279 1 1 80 ARG C C 71.703 20.871 -17.126 1.00 . A A . 159 ARG C 1 1
3 4280 1 1 80 ARG CA C 72.590 21.553 -18.133 1.00 . A A . 159 ARG CA 1 1
3 4281 1 1 80 ARG CB C 74.057 21.397 -17.745 1.00 . A A . 159 ARG CB 1 1
3 4282 1 1 80 ARG CD C 76.414 21.683 -18.486 1.00 . A A . 159 ARG CD 1 1
3 4283 1 1 80 ARG CG C 74.966 21.735 -18.885 1.00 . A A . 159 ARG CG 1 1
3 4284 1 1 80 ARG CZ C 77.804 21.313 -20.515 1.00 . A A . 159 ARG CZ 1 1
3 4285 1 1 80 ARG H H 72.697 23.626 -17.618 1.00 . A A . 159 ARG H 1 1
3 4286 1 1 80 ARG HA H 72.425 21.081 -19.106 1.00 . A A . 159 ARG HA 1 1
3 4287 1 1 80 ARG HB2 H 74.269 22.058 -16.896 1.00 . A A . 159 ARG HB2 1 1
3 4288 1 1 80 ARG HB3 H 74.245 20.366 -17.446 1.00 . A A . 159 ARG HB3 1 1
3 4289 1 1 80 ARG HD2 H 76.585 22.359 -17.647 1.00 . A A . 159 ARG HD2 1 1
3 4290 1 1 80 ARG HD3 H 76.682 20.668 -18.189 1.00 . A A . 159 ARG HD3 1 1
3 4291 1 1 80 ARG HE H 77.303 23.125 -19.767 1.00 . A A . 159 ARG HE 1 1
3 4292 1 1 80 ARG HG2 H 74.791 21.029 -19.693 1.00 . A A . 159 ARG HG2 1 1
3 4293 1 1 80 ARG HG3 H 74.733 22.737 -19.239 1.00 . A A . 159 ARG HG3 1 1
3 4294 1 1 80 ARG HH11 H 77.241 19.574 -19.666 1.00 . A A . 159 ARG HH11 1 1
3 4295 1 1 80 ARG HH12 H 78.184 19.426 -21.122 1.00 . A A . 159 ARG HH12 1 1
3 4296 1 1 80 ARG HH21 H 78.507 22.839 -21.605 1.00 . A A . 159 ARG HH21 1 1
3 4297 1 1 80 ARG HH22 H 78.904 21.247 -22.192 1.00 . A A . 159 ARG HH22 1 1
3 4298 1 1 80 ARG N N 72.228 22.963 -18.220 1.00 . A A . 159 ARG N 1 1
3 4299 1 1 80 ARG NE N 77.226 22.117 -19.629 1.00 . A A . 159 ARG NE 1 1
3 4300 1 1 80 ARG NH1 N 77.745 20.000 -20.429 1.00 . A A . 159 ARG NH1 1 1
3 4301 1 1 80 ARG NH2 N 78.457 21.838 -21.513 1.00 . A A . 159 ARG NH2 1 1
3 4302 1 1 80 ARG O O 71.263 21.484 -16.155 1.00 . A A . 159 ARG O 1 1
3 4303 1 1 81 SER C C 71.488 18.302 -15.317 1.00 . A A . 160 SER C 1 1
3 4304 1 1 81 SER CA C 70.639 18.804 -16.471 1.00 . A A . 160 SER CA 1 1
3 4305 1 1 81 SER CB C 70.046 17.624 -17.220 1.00 . A A . 160 SER CB 1 1
3 4306 1 1 81 SER H H 71.821 19.154 -18.188 1.00 . A A . 160 SER H 1 1
3 4307 1 1 81 SER HA H 69.839 19.409 -16.075 1.00 . A A . 160 SER HA 1 1
3 4308 1 1 81 SER HB2 H 69.496 17.001 -16.522 1.00 . A A . 160 SER HB2 1 1
3 4309 1 1 81 SER HB3 H 69.346 17.997 -17.981 1.00 . A A . 160 SER HB3 1 1
3 4310 1 1 81 SER HG H 70.585 16.237 -18.458 1.00 . A A . 160 SER HG 1 1
3 4311 1 1 81 SER N N 71.443 19.601 -17.370 1.00 . A A . 160 SER N 1 1
3 4312 1 1 81 SER O O 72.720 18.305 -15.384 1.00 . A A . 160 SER O 1 1
3 4313 1 1 81 SER OG O 71.050 16.852 -17.861 1.00 . A A . 160 SER OG 1 1
3 4314 1 1 82 LEU C C 72.341 16.122 -13.339 1.00 . A A . 161 LEU C 1 1
3 4315 1 1 82 LEU CA C 71.524 17.397 -13.052 1.00 . A A . 161 LEU CA 1 1
3 4316 1 1 82 LEU CB C 70.476 17.163 -11.959 1.00 . A A . 161 LEU CB 1 1
3 4317 1 1 82 LEU CD1 C 68.502 18.103 -10.738 1.00 . A A . 161 LEU CD1 1 1
3 4318 1 1 82 LEU CD2 C 70.639 19.389 -10.732 1.00 . A A . 161 LEU CD2 1 1
3 4319 1 1 82 LEU CG C 69.730 18.449 -11.541 1.00 . A A . 161 LEU CG 1 1
3 4320 1 1 82 LEU H H 69.812 17.908 -14.244 1.00 . A A . 161 LEU H 1 1
3 4321 1 1 82 LEU HA H 72.219 18.167 -12.718 1.00 . A A . 161 LEU HA 1 1
3 4322 1 1 82 LEU HB2 H 69.747 16.443 -12.337 1.00 . A A . 161 LEU HB2 1 1
3 4323 1 1 82 LEU HB3 H 70.948 16.738 -11.085 1.00 . A A . 161 LEU HB3 1 1
3 4324 1 1 82 LEU HD11 H 67.919 18.998 -10.570 1.00 . A A . 161 LEU HD11 1 1
3 4325 1 1 82 LEU HD12 H 68.788 17.666 -9.789 1.00 . A A . 161 LEU HD12 1 1
3 4326 1 1 82 LEU HD13 H 67.892 17.384 -11.296 1.00 . A A . 161 LEU HD13 1 1
3 4327 1 1 82 LEU HD21 H 71.527 19.647 -11.308 1.00 . A A . 161 LEU HD21 1 1
3 4328 1 1 82 LEU HD22 H 70.938 18.901 -9.802 1.00 . A A . 161 LEU HD22 1 1
3 4329 1 1 82 LEU HD23 H 70.097 20.303 -10.504 1.00 . A A . 161 LEU HD23 1 1
3 4330 1 1 82 LEU HG H 69.409 18.975 -12.435 1.00 . A A . 161 LEU HG 1 1
3 4331 1 1 82 LEU N N 70.835 17.877 -14.250 1.00 . A A . 161 LEU N 1 1
3 4332 1 1 82 LEU O O 73.466 15.949 -12.827 1.00 . A A . 161 LEU O 1 1
3 4333 1 1 83 ALA C C 73.880 14.442 -15.337 1.00 . A A . 162 ALA C 1 1
3 4334 1 1 83 ALA CA C 72.559 14.077 -14.650 1.00 . A A . 162 ALA CA 1 1
3 4335 1 1 83 ALA CB C 71.693 13.230 -15.591 1.00 . A A . 162 ALA CB 1 1
3 4336 1 1 83 ALA H H 70.911 15.449 -14.623 1.00 . A A . 162 ALA H 1 1
3 4337 1 1 83 ALA HA H 72.791 13.484 -13.762 1.00 . A A . 162 ALA HA 1 1
3 4338 1 1 83 ALA HB1 H 72.279 12.382 -15.957 1.00 . A A . 162 ALA HB1 1 1
3 4339 1 1 83 ALA HB2 H 70.828 12.862 -15.055 1.00 . A A . 162 ALA HB2 1 1
3 4340 1 1 83 ALA HB3 H 71.363 13.836 -16.438 1.00 . A A . 162 ALA HB3 1 1
3 4341 1 1 83 ALA N N 71.829 15.277 -14.226 1.00 . A A . 162 ALA N 1 1
3 4342 1 1 83 ALA O O 74.849 13.694 -15.255 1.00 . A A . 162 ALA O 1 1
3 4343 1 1 84 SER C C 76.261 16.379 -15.667 1.00 . A A . 163 SER C 1 1
3 4344 1 1 84 SER CA C 75.155 16.039 -16.668 1.00 . A A . 163 SER CA 1 1
3 4345 1 1 84 SER CB C 74.888 17.269 -17.542 1.00 . A A . 163 SER CB 1 1
3 4346 1 1 84 SER H H 73.120 16.204 -16.006 1.00 . A A . 163 SER H 1 1
3 4347 1 1 84 SER HA H 75.512 15.231 -17.306 1.00 . A A . 163 SER HA 1 1
3 4348 1 1 84 SER HB2 H 74.564 18.093 -16.910 1.00 . A A . 163 SER HB2 1 1
3 4349 1 1 84 SER HB3 H 75.815 17.556 -18.043 1.00 . A A . 163 SER HB3 1 1
3 4350 1 1 84 SER HG H 73.059 16.801 -18.084 1.00 . A A . 163 SER HG 1 1
3 4351 1 1 84 SER N N 73.930 15.599 -15.990 1.00 . A A . 163 SER N 1 1
3 4352 1 1 84 SER O O 77.432 16.441 -16.031 1.00 . A A . 163 SER O 1 1
3 4353 1 1 84 SER OG O 73.895 17.014 -18.522 1.00 . A A . 163 SER OG 1 1
3 4354 1 1 85 TYR C C 77.085 15.617 -12.501 1.00 . A A . 164 TYR C 1 1
3 4355 1 1 85 TYR CA C 76.871 16.861 -13.351 1.00 . A A . 164 TYR CA 1 1
3 4356 1 1 85 TYR CB C 76.399 18.010 -12.470 1.00 . A A . 164 TYR CB 1 1
3 4357 1 1 85 TYR CD1 C 77.686 20.036 -13.256 1.00 . A A . 164 TYR CD1 1 1
3 4358 1 1 85 TYR CD2 C 75.301 19.941 -13.689 1.00 . A A . 164 TYR CD2 1 1
3 4359 1 1 85 TYR CE1 C 77.753 21.303 -13.874 1.00 . A A . 164 TYR CE1 1 1
3 4360 1 1 85 TYR CE2 C 75.365 21.212 -14.307 1.00 . A A . 164 TYR CE2 1 1
3 4361 1 1 85 TYR CG C 76.462 19.347 -13.151 1.00 . A A . 164 TYR CG 1 1
3 4362 1 1 85 TYR CZ C 76.593 21.884 -14.384 1.00 . A A . 164 TYR CZ 1 1
3 4363 1 1 85 TYR H H 74.910 16.535 -14.143 1.00 . A A . 164 TYR H 1 1
3 4364 1 1 85 TYR HA H 77.827 17.134 -13.797 1.00 . A A . 164 TYR HA 1 1
3 4365 1 1 85 TYR HB2 H 75.376 17.814 -12.173 1.00 . A A . 164 TYR HB2 1 1
3 4366 1 1 85 TYR HB3 H 77.014 18.052 -11.573 1.00 . A A . 164 TYR HB3 1 1
3 4367 1 1 85 TYR HD1 H 78.586 19.591 -12.849 1.00 . A A . 164 TYR HD1 1 1
3 4368 1 1 85 TYR HD2 H 74.350 19.428 -13.628 1.00 . A A . 164 TYR HD2 1 1
3 4369 1 1 85 TYR HE1 H 78.696 21.822 -13.942 1.00 . A A . 164 TYR HE1 1 1
3 4370 1 1 85 TYR HE2 H 74.470 21.661 -14.713 1.00 . A A . 164 TYR HE2 1 1
3 4371 1 1 85 TYR HH H 77.597 23.415 -15.048 1.00 . A A . 164 TYR HH 1 1
3 4372 1 1 85 TYR N N 75.892 16.601 -14.408 1.00 . A A . 164 TYR N 1 1
3 4373 1 1 85 TYR O O 77.900 15.607 -11.580 1.00 . A A . 164 TYR O 1 1
3 4374 1 1 85 TYR OH O 76.692 23.117 -14.961 1.00 . A A . 164 TYR OH 1 1
3 4375 1 1 86 GLY C C 75.658 13.351 -10.762 1.00 . A A . 165 GLY C 1 1
3 4376 1 1 86 GLY CA C 76.438 13.334 -12.061 1.00 . A A . 165 GLY CA 1 1
3 4377 1 1 86 GLY H H 75.700 14.605 -13.598 1.00 . A A . 165 GLY H 1 1
3 4378 1 1 86 GLY HA2 H 76.061 12.515 -12.674 1.00 . A A . 165 GLY HA2 1 1
3 4379 1 1 86 GLY HA3 H 77.485 13.144 -11.836 1.00 . A A . 165 GLY HA3 1 1
3 4380 1 1 86 GLY N N 76.341 14.566 -12.815 1.00 . A A . 165 GLY N 1 1
3 4381 1 1 86 GLY O O 75.975 12.577 -9.864 1.00 . A A . 165 GLY O 1 1
3 4382 1 1 87 LEU C C 72.970 12.963 -9.344 1.00 . A A . 166 LEU C 1 1
3 4383 1 1 87 LEU CA C 73.816 14.232 -9.435 1.00 . A A . 166 LEU CA 1 1
3 4384 1 1 87 LEU CB C 72.887 15.454 -9.419 1.00 . A A . 166 LEU CB 1 1
3 4385 1 1 87 LEU CD1 C 73.604 16.539 -7.259 1.00 . A A . 166 LEU CD1 1 1
3 4386 1 1 87 LEU CD2 C 74.530 17.369 -9.420 1.00 . A A . 166 LEU CD2 1 1
3 4387 1 1 87 LEU CG C 73.332 16.755 -8.744 1.00 . A A . 166 LEU CG 1 1
3 4388 1 1 87 LEU H H 74.387 14.820 -11.416 1.00 . A A . 166 LEU H 1 1
3 4389 1 1 87 LEU HA H 74.477 14.268 -8.569 1.00 . A A . 166 LEU HA 1 1
3 4390 1 1 87 LEU HB2 H 72.635 15.683 -10.449 1.00 . A A . 166 LEU HB2 1 1
3 4391 1 1 87 LEU HB3 H 71.971 15.153 -8.924 1.00 . A A . 166 LEU HB3 1 1
3 4392 1 1 87 LEU HD11 H 74.421 15.824 -7.133 1.00 . A A . 166 LEU HD11 1 1
3 4393 1 1 87 LEU HD12 H 72.710 16.150 -6.774 1.00 . A A . 166 LEU HD12 1 1
3 4394 1 1 87 LEU HD13 H 73.884 17.482 -6.800 1.00 . A A . 166 LEU HD13 1 1
3 4395 1 1 87 LEU HD21 H 74.274 17.597 -10.451 1.00 . A A . 166 LEU HD21 1 1
3 4396 1 1 87 LEU HD22 H 75.369 16.671 -9.403 1.00 . A A . 166 LEU HD22 1 1
3 4397 1 1 87 LEU HD23 H 74.814 18.286 -8.907 1.00 . A A . 166 LEU HD23 1 1
3 4398 1 1 87 LEU HG H 72.512 17.455 -8.830 1.00 . A A . 166 LEU HG 1 1
3 4399 1 1 87 LEU N N 74.634 14.199 -10.654 1.00 . A A . 166 LEU N 1 1
3 4400 1 1 87 LEU O O 71.833 12.917 -9.808 1.00 . A A . 166 LEU O 1 1
3 4401 1 1 88 LYS C C 71.952 10.688 -7.386 1.00 . A A . 167 LYS C 1 1
3 4402 1 1 88 LYS CA C 72.864 10.650 -8.612 1.00 . A A . 167 LYS CA 1 1
3 4403 1 1 88 LYS CB C 73.868 9.499 -8.507 1.00 . A A . 167 LYS CB 1 1
3 4404 1 1 88 LYS CD C 75.211 8.265 -6.763 1.00 . A A . 167 LYS CD 1 1
3 4405 1 1 88 LYS CE C 74.069 7.779 -5.885 1.00 . A A . 167 LYS CE 1 1
3 4406 1 1 88 LYS CG C 74.861 9.620 -7.345 1.00 . A A . 167 LYS CG 1 1
3 4407 1 1 88 LYS H H 74.543 12.010 -8.470 1.00 . A A . 167 LYS H 1 1
3 4408 1 1 88 LYS HA H 72.237 10.478 -9.489 1.00 . A A . 167 LYS HA 1 1
3 4409 1 1 88 LYS HB2 H 73.310 8.574 -8.411 1.00 . A A . 167 LYS HB2 1 1
3 4410 1 1 88 LYS HB3 H 74.440 9.451 -9.433 1.00 . A A . 167 LYS HB3 1 1
3 4411 1 1 88 LYS HD2 H 75.392 7.560 -7.572 1.00 . A A . 167 LYS HD2 1 1
3 4412 1 1 88 LYS HD3 H 76.113 8.363 -6.155 1.00 . A A . 167 LYS HD3 1 1
3 4413 1 1 88 LYS HE2 H 73.938 8.497 -5.067 1.00 . A A . 167 LYS HE2 1 1
3 4414 1 1 88 LYS HE3 H 73.149 7.780 -6.472 1.00 . A A . 167 LYS HE3 1 1
3 4415 1 1 88 LYS HG2 H 75.766 10.108 -7.703 1.00 . A A . 167 LYS HG2 1 1
3 4416 1 1 88 LYS HG3 H 74.420 10.230 -6.557 1.00 . A A . 167 LYS HG3 1 1
3 4417 1 1 88 LYS HZ1 H 74.378 5.753 -6.043 1.00 . A A . 167 LYS HZ1 1 1
3 4418 1 1 88 LYS HZ2 H 73.419 6.192 -4.761 1.00 . A A . 167 LYS HZ2 1 1
3 4419 1 1 88 LYS HZ3 H 75.050 6.423 -4.696 1.00 . A A . 167 LYS HZ3 1 1
3 4420 1 1 88 LYS N N 73.554 11.919 -8.782 1.00 . A A . 167 LYS N 1 1
3 4421 1 1 88 LYS NZ N 74.249 6.427 -5.299 1.00 . A A . 167 LYS NZ 1 1
3 4422 1 1 88 LYS O O 72.073 11.547 -6.520 1.00 . A A . 167 LYS O 1 1
3 4423 1 1 89 ASP C C 70.760 9.572 -4.860 1.00 . A A . 168 ASP C 1 1
3 4424 1 1 89 ASP CA C 70.073 9.645 -6.224 1.00 . A A . 168 ASP CA 1 1
3 4425 1 1 89 ASP CB C 69.159 8.416 -6.418 1.00 . A A . 168 ASP CB 1 1
3 4426 1 1 89 ASP CG C 69.934 7.099 -6.545 1.00 . A A . 168 ASP CG 1 1
3 4427 1 1 89 ASP H H 71.009 9.016 -8.032 1.00 . A A . 168 ASP H 1 1
3 4428 1 1 89 ASP HA H 69.456 10.541 -6.240 1.00 . A A . 168 ASP HA 1 1
3 4429 1 1 89 ASP HB2 H 68.478 8.346 -5.567 1.00 . A A . 168 ASP HB2 1 1
3 4430 1 1 89 ASP HB3 H 68.566 8.558 -7.323 1.00 . A A . 168 ASP HB3 1 1
3 4431 1 1 89 ASP N N 71.036 9.736 -7.322 1.00 . A A . 168 ASP N 1 1
3 4432 1 1 89 ASP O O 71.572 8.691 -4.594 1.00 . A A . 168 ASP O 1 1
3 4433 1 1 89 ASP OD1 O 70.749 6.961 -7.499 1.00 . A A . 168 ASP OD1 1 1
3 4434 1 1 89 ASP OD2 O 69.651 6.164 -5.773 1.00 . A A . 168 ASP OD2 1 1
3 4435 1 1 90 GLY C C 72.111 11.625 -2.544 1.00 . A A . 169 GLY C 1 1
3 4436 1 1 90 GLY CA C 71.009 10.587 -2.673 1.00 . A A . 169 GLY CA 1 1
3 4437 1 1 90 GLY H H 69.745 11.235 -4.264 1.00 . A A . 169 GLY H 1 1
3 4438 1 1 90 GLY HA2 H 70.222 10.837 -1.961 1.00 . A A . 169 GLY HA2 1 1
3 4439 1 1 90 GLY HA3 H 71.414 9.613 -2.407 1.00 . A A . 169 GLY HA3 1 1
3 4440 1 1 90 GLY N N 70.427 10.524 -4.002 1.00 . A A . 169 GLY N 1 1
3 4441 1 1 90 GLY O O 72.572 11.887 -1.430 1.00 . A A . 169 GLY O 1 1
3 4442 1 1 91 ASP C C 72.942 14.528 -2.902 1.00 . A A . 170 ASP C 1 1
3 4443 1 1 91 ASP CA C 73.544 13.293 -3.574 1.00 . A A . 170 ASP CA 1 1
3 4444 1 1 91 ASP CB C 74.060 13.683 -4.965 1.00 . A A . 170 ASP CB 1 1
3 4445 1 1 91 ASP CG C 75.090 12.702 -5.509 1.00 . A A . 170 ASP CG 1 1
3 4446 1 1 91 ASP H H 72.137 12.002 -4.558 1.00 . A A . 170 ASP H 1 1
3 4447 1 1 91 ASP HA H 74.381 12.949 -2.970 1.00 . A A . 170 ASP HA 1 1
3 4448 1 1 91 ASP HB2 H 73.223 13.744 -5.654 1.00 . A A . 170 ASP HB2 1 1
3 4449 1 1 91 ASP HB3 H 74.524 14.670 -4.902 1.00 . A A . 170 ASP HB3 1 1
3 4450 1 1 91 ASP N N 72.530 12.238 -3.650 1.00 . A A . 170 ASP N 1 1
3 4451 1 1 91 ASP O O 71.719 14.721 -2.870 1.00 . A A . 170 ASP O 1 1
3 4452 1 1 91 ASP OD1 O 75.603 11.856 -4.741 1.00 . A A . 170 ASP OD1 1 1
3 4453 1 1 91 ASP OD2 O 75.434 12.828 -6.698 1.00 . A A . 170 ASP OD2 1 1
3 4454 1 1 92 VAL C C 74.097 17.807 -2.228 1.00 . A A . 171 VAL C 1 1
3 4455 1 1 92 VAL CA C 73.398 16.574 -1.643 1.00 . A A . 171 VAL CA 1 1
3 4456 1 1 92 VAL CB C 73.686 16.408 -0.101 1.00 . A A . 171 VAL CB 1 1
3 4457 1 1 92 VAL CG1 C 75.159 16.069 0.163 1.00 . A A . 171 VAL CG1 1 1
3 4458 1 1 92 VAL CG2 C 73.279 17.670 0.691 1.00 . A A . 171 VAL CG2 1 1
3 4459 1 1 92 VAL H H 74.801 15.184 -2.441 1.00 . A A . 171 VAL H 1 1
3 4460 1 1 92 VAL HA H 72.335 16.699 -1.777 1.00 . A A . 171 VAL HA 1 1
3 4461 1 1 92 VAL HB H 73.087 15.572 0.264 1.00 . A A . 171 VAL HB 1 1
3 4462 1 1 92 VAL HG11 H 75.318 15.968 1.231 1.00 . A A . 171 VAL HG11 1 1
3 4463 1 1 92 VAL HG12 H 75.411 15.128 -0.317 1.00 . A A . 171 VAL HG12 1 1
3 4464 1 1 92 VAL HG13 H 75.796 16.861 -0.227 1.00 . A A . 171 VAL HG13 1 1
3 4465 1 1 92 VAL HG21 H 73.939 18.493 0.448 1.00 . A A . 171 VAL HG21 1 1
3 4466 1 1 92 VAL HG22 H 72.253 17.942 0.452 1.00 . A A . 171 VAL HG22 1 1
3 4467 1 1 92 VAL HG23 H 73.351 17.461 1.769 1.00 . A A . 171 VAL HG23 1 1
3 4468 1 1 92 VAL N N 73.814 15.373 -2.364 1.00 . A A . 171 VAL N 1 1
3 4469 1 1 92 VAL O O 75.275 17.748 -2.610 1.00 . A A . 171 VAL O 1 1
3 4470 1 1 93 VAL C C 73.863 21.165 -1.613 1.00 . A A . 172 VAL C 1 1
3 4471 1 1 93 VAL CA C 73.953 20.178 -2.765 1.00 . A A . 172 VAL CA 1 1
3 4472 1 1 93 VAL CB C 73.225 20.740 -4.030 1.00 . A A . 172 VAL CB 1 1
3 4473 1 1 93 VAL CG1 C 73.336 19.748 -5.187 1.00 . A A . 172 VAL CG1 1 1
3 4474 1 1 93 VAL CG2 C 71.748 21.027 -3.750 1.00 . A A . 172 VAL CG2 1 1
3 4475 1 1 93 VAL H H 72.402 18.924 -1.984 1.00 . A A . 172 VAL H 1 1
3 4476 1 1 93 VAL HA H 74.998 20.017 -3.009 1.00 . A A . 172 VAL HA 1 1
3 4477 1 1 93 VAL HB H 73.709 21.670 -4.325 1.00 . A A . 172 VAL HB 1 1
3 4478 1 1 93 VAL HG11 H 72.739 18.868 -4.979 1.00 . A A . 172 VAL HG11 1 1
3 4479 1 1 93 VAL HG12 H 72.974 20.215 -6.106 1.00 . A A . 172 VAL HG12 1 1
3 4480 1 1 93 VAL HG13 H 74.371 19.454 -5.321 1.00 . A A . 172 VAL HG13 1 1
3 4481 1 1 93 VAL HG21 H 71.287 21.454 -4.635 1.00 . A A . 172 VAL HG21 1 1
3 4482 1 1 93 VAL HG22 H 71.232 20.096 -3.484 1.00 . A A . 172 VAL HG22 1 1
3 4483 1 1 93 VAL HG23 H 71.657 21.737 -2.924 1.00 . A A . 172 VAL HG23 1 1
3 4484 1 1 93 VAL N N 73.375 18.920 -2.304 1.00 . A A . 172 VAL N 1 1
3 4485 1 1 93 VAL O O 73.068 20.974 -0.687 1.00 . A A . 172 VAL O 1 1
3 4486 1 1 94 ILE C C 74.228 24.525 -1.193 1.00 . A A . 173 ILE C 1 1
3 4487 1 1 94 ILE CA C 74.684 23.207 -0.590 1.00 . A A . 173 ILE CA 1 1
3 4488 1 1 94 ILE CB C 76.100 23.379 0.056 1.00 . A A . 173 ILE CB 1 1
3 4489 1 1 94 ILE CD1 C 78.132 22.034 0.966 1.00 . A A . 173 ILE CD1 1 1
3 4490 1 1 94 ILE CG1 C 76.656 22.006 0.514 1.00 . A A . 173 ILE CG1 1 1
3 4491 1 1 94 ILE CG2 C 76.010 24.351 1.261 1.00 . A A . 173 ILE CG2 1 1
3 4492 1 1 94 ILE H H 75.323 22.318 -2.423 1.00 . A A . 173 ILE H 1 1
3 4493 1 1 94 ILE HA H 73.983 22.906 0.186 1.00 . A A . 173 ILE HA 1 1
3 4494 1 1 94 ILE HB H 76.778 23.797 -0.686 1.00 . A A . 173 ILE HB 1 1
3 4495 1 1 94 ILE HD11 H 78.473 21.017 1.154 1.00 . A A . 173 ILE HD11 1 1
3 4496 1 1 94 ILE HD12 H 78.746 22.474 0.180 1.00 . A A . 173 ILE HD12 1 1
3 4497 1 1 94 ILE HD13 H 78.233 22.619 1.885 1.00 . A A . 173 ILE HD13 1 1
3 4498 1 1 94 ILE HG12 H 76.051 21.640 1.347 1.00 . A A . 173 ILE HG12 1 1
3 4499 1 1 94 ILE HG13 H 76.574 21.297 -0.302 1.00 . A A . 173 ILE HG13 1 1
3 4500 1 1 94 ILE HG21 H 75.590 25.305 0.940 1.00 . A A . 173 ILE HG21 1 1
3 4501 1 1 94 ILE HG22 H 75.365 23.921 2.033 1.00 . A A . 173 ILE HG22 1 1
3 4502 1 1 94 ILE HG23 H 76.998 24.517 1.678 1.00 . A A . 173 ILE HG23 1 1
3 4503 1 1 94 ILE N N 74.677 22.204 -1.644 1.00 . A A . 173 ILE N 1 1
3 4504 1 1 94 ILE O O 74.835 25.030 -2.128 1.00 . A A . 173 ILE O 1 1
3 4505 1 1 95 LEU C C 73.166 27.367 -0.104 1.00 . A A . 174 LEU C 1 1
3 4506 1 1 95 LEU CA C 72.634 26.353 -1.113 1.00 . A A . 174 LEU CA 1 1
3 4507 1 1 95 LEU CB C 71.098 26.297 -1.102 1.00 . A A . 174 LEU CB 1 1
3 4508 1 1 95 LEU CD1 C 68.820 26.898 -1.940 1.00 . A A . 174 LEU CD1 1 1
3 4509 1 1 95 LEU CD2 C 70.640 28.584 -2.015 1.00 . A A . 174 LEU CD2 1 1
3 4510 1 1 95 LEU CG C 70.322 27.117 -2.141 1.00 . A A . 174 LEU CG 1 1
3 4511 1 1 95 LEU H H 72.697 24.614 0.126 1.00 . A A . 174 LEU H 1 1
3 4512 1 1 95 LEU HA H 72.999 26.581 -2.112 1.00 . A A . 174 LEU HA 1 1
3 4513 1 1 95 LEU HB2 H 70.814 25.257 -1.245 1.00 . A A . 174 LEU HB2 1 1
3 4514 1 1 95 LEU HB3 H 70.757 26.593 -0.112 1.00 . A A . 174 LEU HB3 1 1
3 4515 1 1 95 LEU HD11 H 68.262 27.459 -2.701 1.00 . A A . 174 LEU HD11 1 1
3 4516 1 1 95 LEU HD12 H 68.519 27.237 -0.953 1.00 . A A . 174 LEU HD12 1 1
3 4517 1 1 95 LEU HD13 H 68.589 25.845 -2.036 1.00 . A A . 174 LEU HD13 1 1
3 4518 1 1 95 LEU HD21 H 69.970 29.148 -2.664 1.00 . A A . 174 LEU HD21 1 1
3 4519 1 1 95 LEU HD22 H 71.669 28.768 -2.325 1.00 . A A . 174 LEU HD22 1 1
3 4520 1 1 95 LEU HD23 H 70.500 28.910 -0.981 1.00 . A A . 174 LEU HD23 1 1
3 4521 1 1 95 LEU HG H 70.598 26.777 -3.134 1.00 . A A . 174 LEU HG 1 1
3 4522 1 1 95 LEU N N 73.156 25.074 -0.664 1.00 . A A . 174 LEU N 1 1
3 4523 1 1 95 LEU O O 72.975 27.195 1.081 1.00 . A A . 174 LEU O 1 1
3 4524 1 1 96 ARG C C 73.933 30.750 0.150 1.00 . A A . 175 ARG C 1 1
3 4525 1 1 96 ARG CA C 74.481 29.360 0.382 1.00 . A A . 175 ARG CA 1 1
3 4526 1 1 96 ARG CB C 76.006 29.378 0.231 1.00 . A A . 175 ARG CB 1 1
3 4527 1 1 96 ARG CD C 78.187 28.198 0.609 1.00 . A A . 175 ARG CD 1 1
3 4528 1 1 96 ARG CG C 76.670 28.083 0.666 1.00 . A A . 175 ARG CG 1 1
3 4529 1 1 96 ARG CZ C 80.155 26.803 1.225 1.00 . A A . 175 ARG CZ 1 1
3 4530 1 1 96 ARG H H 74.049 28.496 -1.546 1.00 . A A . 175 ARG H 1 1
3 4531 1 1 96 ARG HA H 74.238 29.076 1.403 1.00 . A A . 175 ARG HA 1 1
3 4532 1 1 96 ARG HB2 H 76.261 29.568 -0.810 1.00 . A A . 175 ARG HB2 1 1
3 4533 1 1 96 ARG HB3 H 76.402 30.194 0.840 1.00 . A A . 175 ARG HB3 1 1
3 4534 1 1 96 ARG HD2 H 78.488 28.347 -0.427 1.00 . A A . 175 ARG HD2 1 1
3 4535 1 1 96 ARG HD3 H 78.496 29.061 1.200 1.00 . A A . 175 ARG HD3 1 1
3 4536 1 1 96 ARG HE H 78.235 26.248 1.459 1.00 . A A . 175 ARG HE 1 1
3 4537 1 1 96 ARG HG2 H 76.369 27.859 1.695 1.00 . A A . 175 ARG HG2 1 1
3 4538 1 1 96 ARG HG3 H 76.344 27.274 0.014 1.00 . A A . 175 ARG HG3 1 1
3 4539 1 1 96 ARG HH11 H 80.708 28.567 0.426 1.00 . A A . 175 ARG HH11 1 1
3 4540 1 1 96 ARG HH12 H 82.011 27.511 0.900 1.00 . A A . 175 ARG HH12 1 1
3 4541 1 1 96 ARG HH21 H 79.960 24.980 2.051 1.00 . A A . 175 ARG HH21 1 1
3 4542 1 1 96 ARG HH22 H 81.597 25.526 1.803 1.00 . A A . 175 ARG HH22 1 1
3 4543 1 1 96 ARG N N 73.884 28.388 -0.545 1.00 . A A . 175 ARG N 1 1
3 4544 1 1 96 ARG NE N 78.841 26.990 1.138 1.00 . A A . 175 ARG NE 1 1
3 4545 1 1 96 ARG NH1 N 81.026 27.699 0.825 1.00 . A A . 175 ARG NH1 1 1
3 4546 1 1 96 ARG NH2 N 80.604 25.687 1.730 1.00 . A A . 175 ARG NH2 1 1
3 4547 1 1 96 ARG O O 74.134 31.327 -0.909 1.00 . A A . 175 ARG O 1 1
3 4548 1 1 97 GLN C C 73.615 33.645 1.907 1.00 . A A . 176 GLN C 1 1
3 4549 1 1 97 GLN CA C 72.725 32.670 1.113 1.00 . A A . 176 GLN CA 1 1
3 4550 1 1 97 GLN CB C 71.248 32.737 1.557 1.00 . A A . 176 GLN CB 1 1
3 4551 1 1 97 GLN CD C 69.242 34.285 1.610 1.00 . A A . 176 GLN CD 1 1
3 4552 1 1 97 GLN CG C 70.631 34.080 1.092 1.00 . A A . 176 GLN CG 1 1
3 4553 1 1 97 GLN H H 73.118 30.757 2.012 1.00 . A A . 176 GLN H 1 1
3 4554 1 1 97 GLN HXT H 74.788 34.907 1.506 1.00 . A A . 176 GLN HXT 1 1
3 4555 1 1 97 GLN HA H 72.769 33.019 0.080 1.00 . A A . 176 GLN HA 1 1
3 4556 1 1 97 GLN HB2 H 70.697 31.906 1.117 1.00 . A A . 176 GLN HB2 1 1
3 4557 1 1 97 GLN HB3 H 71.185 32.638 2.641 1.00 . A A . 176 GLN HB3 1 1
3 4558 1 1 97 GLN HE21 H 68.795 35.416 -0.003 1.00 . A A . 176 GLN HE21 1 1
3 4559 1 1 97 GLN HE22 H 67.511 35.197 1.165 1.00 . A A . 176 GLN HE22 1 1
3 4560 1 1 97 GLN HG2 H 71.245 34.914 1.423 1.00 . A A . 176 GLN HG2 1 1
3 4561 1 1 97 GLN HG3 H 70.601 34.110 0.005 1.00 . A A . 176 GLN HG3 1 1
3 4562 1 1 97 GLN N N 73.258 31.299 1.162 1.00 . A A . 176 GLN N 1 1
3 4563 1 1 97 GLN NE2 N 68.454 35.034 0.859 1.00 . A A . 176 GLN NE2 1 1
3 4564 1 1 97 GLN O O 73.427 34.034 3.054 1.00 . A A . 176 GLN O 1 1
3 4565 1 1 97 GLN OXT O 74.581 33.996 1.288 1.00 . A A . 176 GLN OXT 1 1
3 4566 1 1 97 GLN OE1 O 68.848 33.841 2.656 1.00 . A A . 176 GLN OE1 1 1
4 4567 1 1 1 MET C C 13.532 12.221 1.277 1.00 . A A . 80 MET C 1 1
4 4568 1 1 1 MET CA C 12.063 12.252 1.665 1.00 . A A . 80 MET CA 1 1
4 4569 1 1 1 MET CB C 11.812 13.341 2.726 1.00 . A A . 80 MET CB 1 1
4 4570 1 1 1 MET CE C 10.577 14.141 5.769 1.00 . A A . 80 MET CE 1 1
4 4571 1 1 1 MET CG C 10.309 13.460 3.046 1.00 . A A . 80 MET CG 1 1
4 4572 1 1 1 MET H1 H 11.923 10.789 3.126 1.00 . A A . 80 MET H1 1 1
4 4573 1 1 1 MET HA H 11.521 12.510 0.749 1.00 . A A . 80 MET HA 1 1
4 4574 1 1 1 MET HB2 H 12.370 13.103 3.632 1.00 . A A . 80 MET HB2 1 1
4 4575 1 1 1 MET HB3 H 12.174 14.303 2.356 1.00 . A A . 80 MET HB3 1 1
4 4576 1 1 1 MET HE1 H 10.073 13.196 5.988 1.00 . A A . 80 MET HE1 1 1
4 4577 1 1 1 MET HE2 H 11.655 13.974 5.693 1.00 . A A . 80 MET HE2 1 1
4 4578 1 1 1 MET HE3 H 10.380 14.853 6.575 1.00 . A A . 80 MET HE3 1 1
4 4579 1 1 1 MET HG2 H 9.763 13.646 2.116 1.00 . A A . 80 MET HG2 1 1
4 4580 1 1 1 MET HG3 H 9.946 12.530 3.487 1.00 . A A . 80 MET HG3 1 1
4 4581 1 1 1 MET N N 11.574 10.936 2.177 1.00 . A A . 80 MET N 1 1
4 4582 1 1 1 MET O O 14.224 13.200 1.105 1.00 . A A . 80 MET O 1 1
4 4583 1 1 1 MET SD S 9.944 14.824 4.201 1.00 . A A . 80 MET SD 1 1
4 4584 1 1 2 GLY C C 15.535 10.790 -0.750 1.00 . A A . 81 GLY C 1 1
4 4585 1 1 2 GLY CA C 15.383 10.708 0.756 1.00 . A A . 81 GLY CA 1 1
4 4586 1 1 2 GLY H H 13.371 10.218 1.303 1.00 . A A . 81 GLY H 1 1
4 4587 1 1 2 GLY HA2 H 16.047 11.436 1.224 1.00 . A A . 81 GLY HA2 1 1
4 4588 1 1 2 GLY HA3 H 15.660 9.708 1.087 1.00 . A A . 81 GLY HA3 1 1
4 4589 1 1 2 GLY N N 14.012 10.983 1.151 1.00 . A A . 81 GLY N 1 1
4 4590 1 1 2 GLY O O 14.561 10.644 -1.483 1.00 . A A . 81 GLY O 1 1
4 4591 1 1 3 HIS C C 18.380 10.399 -2.910 1.00 . A A . 82 HIS C 1 1
4 4592 1 1 3 HIS CA C 17.037 11.064 -2.648 1.00 . A A . 82 HIS CA 1 1
4 4593 1 1 3 HIS CB C 17.067 12.520 -3.114 1.00 . A A . 82 HIS CB 1 1
4 4594 1 1 3 HIS CD2 C 16.565 12.241 -5.648 1.00 . A A . 82 HIS CD2 1 1
4 4595 1 1 3 HIS CE1 C 18.277 13.241 -6.459 1.00 . A A . 82 HIS CE1 1 1
4 4596 1 1 3 HIS CG C 17.301 12.670 -4.585 1.00 . A A . 82 HIS CG 1 1
4 4597 1 1 3 HIS H H 17.536 11.091 -0.582 1.00 . A A . 82 HIS H 1 1
4 4598 1 1 3 HIS HA H 16.262 10.526 -3.195 1.00 . A A . 82 HIS HA 1 1
4 4599 1 1 3 HIS HB2 H 16.114 12.987 -2.863 1.00 . A A . 82 HIS HB2 1 1
4 4600 1 1 3 HIS HB3 H 17.859 13.043 -2.579 1.00 . A A . 82 HIS HB3 1 1
4 4601 1 1 3 HIS HD1 H 19.132 13.752 -4.625 1.00 . A A . 82 HIS HD1 1 1
4 4602 1 1 3 HIS HD2 H 15.633 11.698 -5.578 1.00 . A A . 82 HIS HD2 1 1
4 4603 1 1 3 HIS HE1 H 18.993 13.664 -7.150 1.00 . A A . 82 HIS HE1 1 1
4 4604 1 1 3 HIS N N 16.757 10.996 -1.217 1.00 . A A . 82 HIS N 1 1
4 4605 1 1 3 HIS ND1 N 18.385 13.306 -5.136 1.00 . A A . 82 HIS ND1 1 1
4 4606 1 1 3 HIS NE2 N 17.190 12.594 -6.828 1.00 . A A . 82 HIS NE2 1 1
4 4607 1 1 3 HIS O O 19.324 10.604 -2.145 1.00 . A A . 82 HIS O 1 1
4 4608 1 1 4 HIS C C 19.890 7.706 -3.300 1.00 . A A . 83 HIS C 1 1
4 4609 1 1 4 HIS CA C 19.607 8.792 -4.357 1.00 . A A . 83 HIS CA 1 1
4 4610 1 1 4 HIS CB C 20.835 9.689 -4.602 1.00 . A A . 83 HIS CB 1 1
4 4611 1 1 4 HIS CD2 C 22.976 8.424 -5.351 1.00 . A A . 83 HIS CD2 1 1
4 4612 1 1 4 HIS CE1 C 22.761 8.586 -7.475 1.00 . A A . 83 HIS CE1 1 1
4 4613 1 1 4 HIS CG C 21.820 9.110 -5.568 1.00 . A A . 83 HIS CG 1 1
4 4614 1 1 4 HIS H H 17.609 9.506 -4.545 1.00 . A A . 83 HIS H 1 1
4 4615 1 1 4 HIS HA H 19.372 8.289 -5.294 1.00 . A A . 83 HIS HA 1 1
4 4616 1 1 4 HIS HB2 H 20.491 10.645 -4.996 1.00 . A A . 83 HIS HB2 1 1
4 4617 1 1 4 HIS HB3 H 21.337 9.869 -3.651 1.00 . A A . 83 HIS HB3 1 1
4 4618 1 1 4 HIS HD1 H 20.972 9.662 -7.442 1.00 . A A . 83 HIS HD1 1 1
4 4619 1 1 4 HIS HD2 H 23.377 8.178 -4.378 1.00 . A A . 83 HIS HD2 1 1
4 4620 1 1 4 HIS HE1 H 22.936 8.505 -8.540 1.00 . A A . 83 HIS HE1 1 1
4 4621 1 1 4 HIS N N 18.433 9.599 -3.976 1.00 . A A . 83 HIS N 1 1
4 4622 1 1 4 HIS ND1 N 21.712 9.201 -6.934 1.00 . A A . 83 HIS ND1 1 1
4 4623 1 1 4 HIS NE2 N 23.562 8.089 -6.554 1.00 . A A . 83 HIS NE2 1 1
4 4624 1 1 4 HIS O O 19.260 7.674 -2.246 1.00 . A A . 83 HIS O 1 1
4 4625 1 1 5 HIS C C 22.490 5.137 -2.864 1.00 . A A . 84 HIS C 1 1
4 4626 1 1 5 HIS CA C 21.071 5.672 -2.687 1.00 . A A . 84 HIS CA 1 1
4 4627 1 1 5 HIS CB C 20.069 4.537 -2.934 1.00 . A A . 84 HIS CB 1 1
4 4628 1 1 5 HIS CD2 C 19.854 3.204 -0.715 1.00 . A A . 84 HIS CD2 1 1
4 4629 1 1 5 HIS CE1 C 20.847 1.396 -1.291 1.00 . A A . 84 HIS CE1 1 1
4 4630 1 1 5 HIS CG C 20.242 3.373 -2.008 1.00 . A A . 84 HIS CG 1 1
4 4631 1 1 5 HIS H H 21.281 6.803 -4.486 1.00 . A A . 84 HIS H 1 1
4 4632 1 1 5 HIS HA H 20.958 6.026 -1.663 1.00 . A A . 84 HIS HA 1 1
4 4633 1 1 5 HIS HB2 H 19.061 4.931 -2.810 1.00 . A A . 84 HIS HB2 1 1
4 4634 1 1 5 HIS HB3 H 20.179 4.187 -3.960 1.00 . A A . 84 HIS HB3 1 1
4 4635 1 1 5 HIS HD1 H 21.286 1.989 -3.244 1.00 . A A . 84 HIS HD1 1 1
4 4636 1 1 5 HIS HD2 H 19.318 3.936 -0.129 1.00 . A A . 84 HIS HD2 1 1
4 4637 1 1 5 HIS HE1 H 21.271 0.400 -1.275 1.00 . A A . 84 HIS HE1 1 1
4 4638 1 1 5 HIS N N 20.786 6.773 -3.604 1.00 . A A . 84 HIS N 1 1
4 4639 1 1 5 HIS ND1 N 20.871 2.202 -2.347 1.00 . A A . 84 HIS ND1 1 1
4 4640 1 1 5 HIS NE2 N 20.246 1.959 -0.264 1.00 . A A . 84 HIS NE2 1 1
4 4641 1 1 5 HIS O O 22.928 4.903 -3.980 1.00 . A A . 84 HIS O 1 1
4 4642 1 1 6 HIS C C 25.539 4.840 -2.712 1.00 . A A . 85 HIS C 1 1
4 4643 1 1 6 HIS CA C 24.511 4.318 -1.689 1.00 . A A . 85 HIS CA 1 1
4 4644 1 1 6 HIS CB C 24.377 2.793 -1.801 1.00 . A A . 85 HIS CB 1 1
4 4645 1 1 6 HIS CD2 C 26.701 1.650 -1.568 1.00 . A A . 85 HIS CD2 1 1
4 4646 1 1 6 HIS CE1 C 26.565 0.981 0.462 1.00 . A A . 85 HIS CE1 1 1
4 4647 1 1 6 HIS CG C 25.478 2.042 -1.116 1.00 . A A . 85 HIS CG 1 1
4 4648 1 1 6 HIS H H 22.745 5.177 -0.863 1.00 . A A . 85 HIS H 1 1
4 4649 1 1 6 HIS HA H 24.917 4.524 -0.698 1.00 . A A . 85 HIS HA 1 1
4 4650 1 1 6 HIS HB2 H 23.434 2.497 -1.346 1.00 . A A . 85 HIS HB2 1 1
4 4651 1 1 6 HIS HB3 H 24.351 2.510 -2.855 1.00 . A A . 85 HIS HB3 1 1
4 4652 1 1 6 HIS HD1 H 24.642 1.707 0.813 1.00 . A A . 85 HIS HD1 1 1
4 4653 1 1 6 HIS HD2 H 27.083 1.840 -2.563 1.00 . A A . 85 HIS HD2 1 1
4 4654 1 1 6 HIS HE1 H 26.795 0.526 1.417 1.00 . A A . 85 HIS HE1 1 1
4 4655 1 1 6 HIS N N 23.174 4.935 -1.740 1.00 . A A . 85 HIS N 1 1
4 4656 1 1 6 HIS ND1 N 25.419 1.596 0.182 1.00 . A A . 85 HIS ND1 1 1
4 4657 1 1 6 HIS NE2 N 27.386 0.989 -0.567 1.00 . A A . 85 HIS NE2 1 1
4 4658 1 1 6 HIS O O 26.253 4.065 -3.344 1.00 . A A . 85 HIS O 1 1
4 4659 1 1 7 HIS C C 28.029 6.501 -2.941 1.00 . A A . 86 HIS C 1 1
4 4660 1 1 7 HIS CA C 26.706 6.718 -3.680 1.00 . A A . 86 HIS CA 1 1
4 4661 1 1 7 HIS CB C 26.471 8.208 -3.923 1.00 . A A . 86 HIS CB 1 1
4 4662 1 1 7 HIS CD2 C 27.230 9.104 -6.239 1.00 . A A . 86 HIS CD2 1 1
4 4663 1 1 7 HIS CE1 C 29.251 9.633 -5.770 1.00 . A A . 86 HIS CE1 1 1
4 4664 1 1 7 HIS CG C 27.411 8.804 -4.923 1.00 . A A . 86 HIS CG 1 1
4 4665 1 1 7 HIS H H 25.065 6.770 -2.317 1.00 . A A . 86 HIS H 1 1
4 4666 1 1 7 HIS HA H 26.731 6.194 -4.635 1.00 . A A . 86 HIS HA 1 1
4 4667 1 1 7 HIS HB2 H 25.456 8.341 -4.288 1.00 . A A . 86 HIS HB2 1 1
4 4668 1 1 7 HIS HB3 H 26.572 8.743 -2.981 1.00 . A A . 86 HIS HB3 1 1
4 4669 1 1 7 HIS HD1 H 29.174 9.068 -3.760 1.00 . A A . 86 HIS HD1 1 1
4 4670 1 1 7 HIS HD2 H 26.312 8.947 -6.790 1.00 . A A . 86 HIS HD2 1 1
4 4671 1 1 7 HIS HE1 H 30.270 9.985 -5.849 1.00 . A A . 86 HIS HE1 1 1
4 4672 1 1 7 HIS N N 25.656 6.152 -2.840 1.00 . A A . 86 HIS N 1 1
4 4673 1 1 7 HIS ND1 N 28.709 9.157 -4.653 1.00 . A A . 86 HIS ND1 1 1
4 4674 1 1 7 HIS NE2 N 28.391 9.631 -6.768 1.00 . A A . 86 HIS NE2 1 1
4 4675 1 1 7 HIS O O 28.221 7.030 -1.847 1.00 . A A . 86 HIS O 1 1
4 4676 1 1 8 HIS C C 31.359 5.562 -3.734 1.00 . A A . 87 HIS C 1 1
4 4677 1 1 8 HIS CA C 30.154 5.315 -2.833 1.00 . A A . 87 HIS CA 1 1
4 4678 1 1 8 HIS CB C 30.086 3.837 -2.444 1.00 . A A . 87 HIS CB 1 1
4 4679 1 1 8 HIS CD2 C 32.282 2.950 -1.369 1.00 . A A . 87 HIS CD2 1 1
4 4680 1 1 8 HIS CE1 C 31.771 3.175 0.699 1.00 . A A . 87 HIS CE1 1 1
4 4681 1 1 8 HIS CG C 31.019 3.463 -1.336 1.00 . A A . 87 HIS CG 1 1
4 4682 1 1 8 HIS H H 28.717 5.278 -4.406 1.00 . A A . 87 HIS H 1 1
4 4683 1 1 8 HIS HA H 30.267 5.908 -1.925 1.00 . A A . 87 HIS HA 1 1
4 4684 1 1 8 HIS HB2 H 29.069 3.612 -2.122 1.00 . A A . 87 HIS HB2 1 1
4 4685 1 1 8 HIS HB3 H 30.310 3.228 -3.321 1.00 . A A . 87 HIS HB3 1 1
4 4686 1 1 8 HIS HD1 H 29.854 3.931 0.377 1.00 . A A . 87 HIS HD1 1 1
4 4687 1 1 8 HIS HD2 H 32.832 2.713 -2.269 1.00 . A A . 87 HIS HD2 1 1
4 4688 1 1 8 HIS HE1 H 31.816 3.159 1.780 1.00 . A A . 87 HIS HE1 1 1
4 4689 1 1 8 HIS N N 28.912 5.691 -3.506 1.00 . A A . 87 HIS N 1 1
4 4690 1 1 8 HIS ND1 N 30.723 3.591 -0.003 1.00 . A A . 87 HIS ND1 1 1
4 4691 1 1 8 HIS NE2 N 32.755 2.778 -0.083 1.00 . A A . 87 HIS NE2 1 1
4 4692 1 1 8 HIS O O 31.267 5.427 -4.952 1.00 . A A . 87 HIS O 1 1
4 4693 1 1 9 HIS C C 34.264 4.824 -4.373 1.00 . A A . 88 HIS C 1 1
4 4694 1 1 9 HIS CA C 33.708 6.163 -3.895 1.00 . A A . 88 HIS CA 1 1
4 4695 1 1 9 HIS CB C 34.748 6.863 -3.015 1.00 . A A . 88 HIS CB 1 1
4 4696 1 1 9 HIS CD2 C 33.838 8.682 -1.399 1.00 . A A . 88 HIS CD2 1 1
4 4697 1 1 9 HIS CE1 C 33.957 10.391 -2.685 1.00 . A A . 88 HIS CE1 1 1
4 4698 1 1 9 HIS CG C 34.337 8.237 -2.585 1.00 . A A . 88 HIS CG 1 1
4 4699 1 1 9 HIS H H 32.514 6.022 -2.135 1.00 . A A . 88 HIS H 1 1
4 4700 1 1 9 HIS HA H 33.484 6.788 -4.759 1.00 . A A . 88 HIS HA 1 1
4 4701 1 1 9 HIS HB2 H 34.917 6.256 -2.126 1.00 . A A . 88 HIS HB2 1 1
4 4702 1 1 9 HIS HB3 H 35.686 6.936 -3.566 1.00 . A A . 88 HIS HB3 1 1
4 4703 1 1 9 HIS HD1 H 34.742 9.385 -4.333 1.00 . A A . 88 HIS HD1 1 1
4 4704 1 1 9 HIS HD2 H 33.660 8.064 -0.531 1.00 . A A . 88 HIS HD2 1 1
4 4705 1 1 9 HIS HE1 H 33.898 11.402 -3.066 1.00 . A A . 88 HIS HE1 1 1
4 4706 1 1 9 HIS N N 32.483 5.931 -3.138 1.00 . A A . 88 HIS N 1 1
4 4707 1 1 9 HIS ND1 N 34.404 9.352 -3.385 1.00 . A A . 88 HIS ND1 1 1
4 4708 1 1 9 HIS NE2 N 33.591 10.038 -1.469 1.00 . A A . 88 HIS NE2 1 1
4 4709 1 1 9 HIS O O 34.240 3.845 -3.643 1.00 . A A . 88 HIS O 1 1
4 4710 1 1 10 HIS C C 36.851 3.701 -6.333 1.00 . A A . 89 HIS C 1 1
4 4711 1 1 10 HIS CA C 35.335 3.561 -6.164 1.00 . A A . 89 HIS CA 1 1
4 4712 1 1 10 HIS CB C 34.642 3.253 -7.496 1.00 . A A . 89 HIS CB 1 1
4 4713 1 1 10 HIS CD2 C 35.580 1.183 -8.753 1.00 . A A . 89 HIS CD2 1 1
4 4714 1 1 10 HIS CE1 C 34.271 -0.325 -7.977 1.00 . A A . 89 HIS CE1 1 1
4 4715 1 1 10 HIS CG C 34.730 1.815 -7.898 1.00 . A A . 89 HIS CG 1 1
4 4716 1 1 10 HIS H H 34.788 5.622 -6.157 1.00 . A A . 89 HIS H 1 1
4 4717 1 1 10 HIS HA H 35.143 2.735 -5.481 1.00 . A A . 89 HIS HA 1 1
4 4718 1 1 10 HIS HB2 H 33.588 3.515 -7.402 1.00 . A A . 89 HIS HB2 1 1
4 4719 1 1 10 HIS HB3 H 35.079 3.873 -8.279 1.00 . A A . 89 HIS HB3 1 1
4 4720 1 1 10 HIS HD1 H 33.161 0.949 -6.752 1.00 . A A . 89 HIS HD1 1 1
4 4721 1 1 10 HIS HD2 H 36.373 1.664 -9.306 1.00 . A A . 89 HIS HD2 1 1
4 4722 1 1 10 HIS HE1 H 33.795 -1.275 -7.777 1.00 . A A . 89 HIS HE1 1 1
4 4723 1 1 10 HIS N N 34.782 4.790 -5.591 1.00 . A A . 89 HIS N 1 1
4 4724 1 1 10 HIS ND1 N 33.907 0.826 -7.419 1.00 . A A . 89 HIS ND1 1 1
4 4725 1 1 10 HIS NE2 N 35.282 -0.166 -8.805 1.00 . A A . 89 HIS NE2 1 1
4 4726 1 1 10 HIS O O 37.421 3.360 -7.366 1.00 . A A . 89 HIS O 1 1
4 4727 1 1 11 HIS C C 39.425 4.520 -3.905 1.00 . A A . 90 HIS C 1 1
4 4728 1 1 11 HIS CA C 38.933 4.493 -5.347 1.00 . A A . 90 HIS CA 1 1
4 4729 1 1 11 HIS CB C 39.233 5.821 -6.046 1.00 . A A . 90 HIS CB 1 1
4 4730 1 1 11 HIS CD2 C 41.655 6.715 -6.337 1.00 . A A . 90 HIS CD2 1 1
4 4731 1 1 11 HIS CE1 C 42.312 5.430 -7.919 1.00 . A A . 90 HIS CE1 1 1
4 4732 1 1 11 HIS CG C 40.609 5.894 -6.627 1.00 . A A . 90 HIS CG 1 1
4 4733 1 1 11 HIS H H 36.986 4.537 -4.488 1.00 . A A . 90 HIS H 1 1
4 4734 1 1 11 HIS HA H 39.418 3.679 -5.887 1.00 . A A . 90 HIS HA 1 1
4 4735 1 1 11 HIS HB2 H 38.519 5.948 -6.859 1.00 . A A . 90 HIS HB2 1 1
4 4736 1 1 11 HIS HB3 H 39.095 6.638 -5.337 1.00 . A A . 90 HIS HB3 1 1
4 4737 1 1 11 HIS HD1 H 40.528 4.362 -8.104 1.00 . A A . 90 HIS HD1 1 1
4 4738 1 1 11 HIS HD2 H 41.646 7.486 -5.579 1.00 . A A . 90 HIS HD2 1 1
4 4739 1 1 11 HIS HE1 H 42.922 4.954 -8.677 1.00 . A A . 90 HIS HE1 1 1
4 4740 1 1 11 HIS N N 37.492 4.266 -5.321 1.00 . A A . 90 HIS N 1 1
4 4741 1 1 11 HIS ND1 N 41.059 5.089 -7.643 1.00 . A A . 90 HIS ND1 1 1
4 4742 1 1 11 HIS NE2 N 42.725 6.423 -7.157 1.00 . A A . 90 HIS NE2 1 1
4 4743 1 1 11 HIS O O 38.708 4.999 -3.029 1.00 . A A . 90 HIS O 1 1
4 4744 1 1 12 HIS C C 42.669 3.961 -2.323 1.00 . A A . 91 HIS C 1 1
4 4745 1 1 12 HIS CA C 41.147 3.898 -2.291 1.00 . A A . 91 HIS CA 1 1
4 4746 1 1 12 HIS CB C 40.702 2.573 -1.661 1.00 . A A . 91 HIS CB 1 1
4 4747 1 1 12 HIS CD2 C 40.777 2.662 0.935 1.00 . A A . 91 HIS CD2 1 1
4 4748 1 1 12 HIS CE1 C 42.647 1.670 1.268 1.00 . A A . 91 HIS CE1 1 1
4 4749 1 1 12 HIS CG C 41.264 2.336 -0.294 1.00 . A A . 91 HIS CG 1 1
4 4750 1 1 12 HIS H H 41.179 3.616 -4.403 1.00 . A A . 91 HIS H 1 1
4 4751 1 1 12 HIS HA H 40.770 4.727 -1.693 1.00 . A A . 91 HIS HA 1 1
4 4752 1 1 12 HIS HB2 H 39.613 2.562 -1.601 1.00 . A A . 91 HIS HB2 1 1
4 4753 1 1 12 HIS HB3 H 41.020 1.755 -2.308 1.00 . A A . 91 HIS HB3 1 1
4 4754 1 1 12 HIS HD1 H 43.080 1.319 -0.746 1.00 . A A . 91 HIS HD1 1 1
4 4755 1 1 12 HIS HD2 H 39.841 3.170 1.116 1.00 . A A . 91 HIS HD2 1 1
4 4756 1 1 12 HIS HE1 H 43.510 1.227 1.749 1.00 . A A . 91 HIS HE1 1 1
4 4757 1 1 12 HIS N N 40.613 3.989 -3.651 1.00 . A A . 91 HIS N 1 1
4 4758 1 1 12 HIS ND1 N 42.455 1.701 -0.047 1.00 . A A . 91 HIS ND1 1 1
4 4759 1 1 12 HIS NE2 N 41.655 2.247 1.916 1.00 . A A . 91 HIS NE2 1 1
4 4760 1 1 12 HIS O O 43.287 3.279 -3.124 1.00 . A A . 91 HIS O 1 1
4 4761 1 1 13 SER C C 45.421 5.315 -2.623 1.00 . A A . 92 SER C 1 1
4 4762 1 1 13 SER CA C 44.708 4.945 -1.313 1.00 . A A . 92 SER CA 1 1
4 4763 1 1 13 SER CB C 45.336 3.682 -0.713 1.00 . A A . 92 SER CB 1 1
4 4764 1 1 13 SER H H 42.664 5.299 -0.809 1.00 . A A . 92 SER H 1 1
4 4765 1 1 13 SER HA H 44.880 5.760 -0.610 1.00 . A A . 92 SER HA 1 1
4 4766 1 1 13 SER HB2 H 44.722 3.338 0.118 1.00 . A A . 92 SER HB2 1 1
4 4767 1 1 13 SER HB3 H 45.375 2.902 -1.475 1.00 . A A . 92 SER HB3 1 1
4 4768 1 1 13 SER HG H 47.190 4.200 -0.995 1.00 . A A . 92 SER HG 1 1
4 4769 1 1 13 SER N N 43.246 4.777 -1.443 1.00 . A A . 92 SER N 1 1
4 4770 1 1 13 SER O O 46.595 4.986 -2.808 1.00 . A A . 92 SER O 1 1
4 4771 1 1 13 SER OG O 46.645 3.939 -0.237 1.00 . A A . 92 SER OG 1 1
4 4772 1 1 14 SER C C 45.588 5.263 -5.717 1.00 . A A . 93 SER C 1 1
4 4773 1 1 14 SER CA C 45.200 6.445 -4.812 1.00 . A A . 93 SER CA 1 1
4 4774 1 1 14 SER CB C 46.374 7.421 -4.659 1.00 . A A . 93 SER CB 1 1
4 4775 1 1 14 SER H H 43.763 6.263 -3.256 1.00 . A A . 93 SER H 1 1
4 4776 1 1 14 SER HA H 44.397 6.983 -5.308 1.00 . A A . 93 SER HA 1 1
4 4777 1 1 14 SER HB2 H 47.223 6.901 -4.214 1.00 . A A . 93 SER HB2 1 1
4 4778 1 1 14 SER HB3 H 46.662 7.800 -5.639 1.00 . A A . 93 SER HB3 1 1
4 4779 1 1 14 SER HG H 46.797 9.003 -3.601 1.00 . A A . 93 SER HG 1 1
4 4780 1 1 14 SER N N 44.704 6.022 -3.493 1.00 . A A . 93 SER N 1 1
4 4781 1 1 14 SER O O 45.460 4.102 -5.343 1.00 . A A . 93 SER O 1 1
4 4782 1 1 14 SER OG O 46.003 8.509 -3.827 1.00 . A A . 93 SER OG 1 1
4 4783 1 1 15 GLY C C 47.954 4.615 -8.031 1.00 . A A . 94 GLY C 1 1
4 4784 1 1 15 GLY CA C 46.455 4.539 -7.858 1.00 . A A . 94 GLY CA 1 1
4 4785 1 1 15 GLY H H 46.117 6.533 -7.208 1.00 . A A . 94 GLY H 1 1
4 4786 1 1 15 GLY HA2 H 46.184 3.556 -7.478 1.00 . A A . 94 GLY HA2 1 1
4 4787 1 1 15 GLY HA3 H 45.973 4.698 -8.823 1.00 . A A . 94 GLY HA3 1 1
4 4788 1 1 15 GLY N N 46.030 5.570 -6.927 1.00 . A A . 94 GLY N 1 1
4 4789 1 1 15 GLY O O 48.537 5.689 -7.885 1.00 . A A . 94 GLY O 1 1
4 4790 1 1 16 HIS C C 50.307 4.089 -9.933 1.00 . A A . 95 HIS C 1 1
4 4791 1 1 16 HIS CA C 50.022 3.477 -8.566 1.00 . A A . 95 HIS CA 1 1
4 4792 1 1 16 HIS CB C 50.557 2.045 -8.520 1.00 . A A . 95 HIS CB 1 1
4 4793 1 1 16 HIS CD2 C 49.405 0.168 -7.147 1.00 . A A . 95 HIS CD2 1 1
4 4794 1 1 16 HIS CE1 C 49.965 0.775 -5.171 1.00 . A A . 95 HIS CE1 1 1
4 4795 1 1 16 HIS CG C 50.155 1.295 -7.290 1.00 . A A . 95 HIS CG 1 1
4 4796 1 1 16 HIS H H 48.071 2.635 -8.438 1.00 . A A . 95 HIS H 1 1
4 4797 1 1 16 HIS HA H 50.514 4.071 -7.798 1.00 . A A . 95 HIS HA 1 1
4 4798 1 1 16 HIS HB2 H 50.188 1.505 -9.392 1.00 . A A . 95 HIS HB2 1 1
4 4799 1 1 16 HIS HB3 H 51.646 2.081 -8.571 1.00 . A A . 95 HIS HB3 1 1
4 4800 1 1 16 HIS HD1 H 51.054 2.458 -5.748 1.00 . A A . 95 HIS HD1 1 1
4 4801 1 1 16 HIS HD2 H 48.967 -0.392 -7.961 1.00 . A A . 95 HIS HD2 1 1
4 4802 1 1 16 HIS HE1 H 50.068 0.820 -4.095 1.00 . A A . 95 HIS HE1 1 1
4 4803 1 1 16 HIS N N 48.584 3.494 -8.338 1.00 . A A . 95 HIS N 1 1
4 4804 1 1 16 HIS ND1 N 50.501 1.656 -6.011 1.00 . A A . 95 HIS ND1 1 1
4 4805 1 1 16 HIS NE2 N 49.287 -0.157 -5.811 1.00 . A A . 95 HIS NE2 1 1
4 4806 1 1 16 HIS O O 49.465 4.042 -10.830 1.00 . A A . 95 HIS O 1 1
4 4807 1 1 17 ILE C C 53.424 4.951 -11.433 1.00 . A A . 96 ILE C 1 1
4 4808 1 1 17 ILE CA C 51.926 5.223 -11.355 1.00 . A A . 96 ILE CA 1 1
4 4809 1 1 17 ILE CB C 51.592 6.759 -11.405 1.00 . A A . 96 ILE CB 1 1
4 4810 1 1 17 ILE CD1 C 51.098 8.680 -13.066 1.00 . A A . 96 ILE CD1 1 1
4 4811 1 1 17 ILE CG1 C 51.705 7.285 -12.849 1.00 . A A . 96 ILE CG1 1 1
4 4812 1 1 17 ILE CG2 C 52.499 7.566 -10.432 1.00 . A A . 96 ILE CG2 1 1
4 4813 1 1 17 ILE H H 52.169 4.637 -9.335 1.00 . A A . 96 ILE H 1 1
4 4814 1 1 17 ILE HA H 51.425 4.719 -12.181 1.00 . A A . 96 ILE HA 1 1
4 4815 1 1 17 ILE HB H 50.558 6.882 -11.083 1.00 . A A . 96 ILE HB 1 1
4 4816 1 1 17 ILE HD11 H 51.137 8.933 -14.126 1.00 . A A . 96 ILE HD11 1 1
4 4817 1 1 17 ILE HD12 H 50.060 8.684 -12.735 1.00 . A A . 96 ILE HD12 1 1
4 4818 1 1 17 ILE HD13 H 51.663 9.422 -12.501 1.00 . A A . 96 ILE HD13 1 1
4 4819 1 1 17 ILE HG12 H 52.756 7.316 -13.131 1.00 . A A . 96 ILE HG12 1 1
4 4820 1 1 17 ILE HG13 H 51.195 6.584 -13.510 1.00 . A A . 96 ILE HG13 1 1
4 4821 1 1 17 ILE HG21 H 52.458 7.123 -9.437 1.00 . A A . 96 ILE HG21 1 1
4 4822 1 1 17 ILE HG22 H 53.534 7.558 -10.789 1.00 . A A . 96 ILE HG22 1 1
4 4823 1 1 17 ILE HG23 H 52.150 8.595 -10.372 1.00 . A A . 96 ILE HG23 1 1
4 4824 1 1 17 ILE N N 51.501 4.635 -10.094 1.00 . A A . 96 ILE N 1 1
4 4825 1 1 17 ILE O O 54.061 4.724 -10.404 1.00 . A A . 96 ILE O 1 1
4 4826 1 1 18 GLU C C 56.153 5.959 -12.341 1.00 . A A . 97 GLU C 1 1
4 4827 1 1 18 GLU CA C 55.402 4.707 -12.809 1.00 . A A . 97 GLU CA 1 1
4 4828 1 1 18 GLU CB C 55.701 4.401 -14.282 1.00 . A A . 97 GLU CB 1 1
4 4829 1 1 18 GLU CD C 57.705 2.928 -13.777 1.00 . A A . 97 GLU CD 1 1
4 4830 1 1 18 GLU CG C 57.164 4.106 -14.579 1.00 . A A . 97 GLU CG 1 1
4 4831 1 1 18 GLU H H 53.417 5.115 -13.449 1.00 . A A . 97 GLU H 1 1
4 4832 1 1 18 GLU HA H 55.709 3.858 -12.196 1.00 . A A . 97 GLU HA 1 1
4 4833 1 1 18 GLU HB2 H 55.106 3.536 -14.578 1.00 . A A . 97 GLU HB2 1 1
4 4834 1 1 18 GLU HB3 H 55.389 5.253 -14.886 1.00 . A A . 97 GLU HB3 1 1
4 4835 1 1 18 GLU HG2 H 57.273 3.892 -15.644 1.00 . A A . 97 GLU HG2 1 1
4 4836 1 1 18 GLU HG3 H 57.756 4.991 -14.345 1.00 . A A . 97 GLU HG3 1 1
4 4837 1 1 18 GLU N N 53.975 4.931 -12.634 1.00 . A A . 97 GLU N 1 1
4 4838 1 1 18 GLU O O 55.698 7.081 -12.565 1.00 . A A . 97 GLU O 1 1
4 4839 1 1 18 GLU OE1 O 58.155 3.146 -12.632 1.00 . A A . 97 GLU OE1 1 1
4 4840 1 1 18 GLU OE2 O 57.813 1.817 -14.340 1.00 . A A . 97 GLU OE2 1 1
4 4841 1 1 19 GLY C C 59.351 7.096 -11.908 1.00 . A A . 98 GLY C 1 1
4 4842 1 1 19 GLY CA C 58.062 6.867 -11.144 1.00 . A A . 98 GLY CA 1 1
4 4843 1 1 19 GLY H H 57.621 4.805 -11.536 1.00 . A A . 98 GLY H 1 1
4 4844 1 1 19 GLY HA2 H 57.467 7.778 -11.183 1.00 . A A . 98 GLY HA2 1 1
4 4845 1 1 19 GLY HA3 H 58.305 6.661 -10.102 1.00 . A A . 98 GLY HA3 1 1
4 4846 1 1 19 GLY N N 57.282 5.757 -11.674 1.00 . A A . 98 GLY N 1 1
4 4847 1 1 19 GLY O O 59.421 7.966 -12.763 1.00 . A A . 98 GLY O 1 1
4 4848 1 1 20 ARG C C 62.297 7.812 -12.158 1.00 . A A . 99 ARG C 1 1
4 4849 1 1 20 ARG CA C 61.711 6.398 -12.206 1.00 . A A . 99 ARG CA 1 1
4 4850 1 1 20 ARG CB C 61.675 5.888 -13.657 1.00 . A A . 99 ARG CB 1 1
4 4851 1 1 20 ARG CD C 61.257 3.925 -15.169 1.00 . A A . 99 ARG CD 1 1
4 4852 1 1 20 ARG CG C 61.080 4.501 -13.778 1.00 . A A . 99 ARG CG 1 1
4 4853 1 1 20 ARG CZ C 60.427 1.911 -16.377 1.00 . A A . 99 ARG CZ 1 1
4 4854 1 1 20 ARG H H 60.237 5.610 -10.862 1.00 . A A . 99 ARG H 1 1
4 4855 1 1 20 ARG HA H 62.385 5.747 -11.649 1.00 . A A . 99 ARG HA 1 1
4 4856 1 1 20 ARG HB2 H 61.083 6.576 -14.262 1.00 . A A . 99 ARG HB2 1 1
4 4857 1 1 20 ARG HB3 H 62.692 5.870 -14.047 1.00 . A A . 99 ARG HB3 1 1
4 4858 1 1 20 ARG HD2 H 60.954 4.672 -15.905 1.00 . A A . 99 ARG HD2 1 1
4 4859 1 1 20 ARG HD3 H 62.307 3.671 -15.321 1.00 . A A . 99 ARG HD3 1 1
4 4860 1 1 20 ARG HE H 59.767 2.512 -14.580 1.00 . A A . 99 ARG HE 1 1
4 4861 1 1 20 ARG HG2 H 61.556 3.838 -13.056 1.00 . A A . 99 ARG HG2 1 1
4 4862 1 1 20 ARG HG3 H 60.020 4.559 -13.558 1.00 . A A . 99 ARG HG3 1 1
4 4863 1 1 20 ARG HH11 H 61.878 2.852 -17.398 1.00 . A A . 99 ARG HH11 1 1
4 4864 1 1 20 ARG HH12 H 61.204 1.441 -18.171 1.00 . A A . 99 ARG HH12 1 1
4 4865 1 1 20 ARG HH21 H 58.940 0.804 -15.611 1.00 . A A . 99 ARG HH21 1 1
4 4866 1 1 20 ARG HH22 H 59.572 0.275 -17.159 1.00 . A A . 99 ARG HH22 1 1
4 4867 1 1 20 ARG N N 60.373 6.308 -11.578 1.00 . A A . 99 ARG N 1 1
4 4868 1 1 20 ARG NE N 60.423 2.724 -15.331 1.00 . A A . 99 ARG NE 1 1
4 4869 1 1 20 ARG NH1 N 61.235 2.077 -17.396 1.00 . A A . 99 ARG NH1 1 1
4 4870 1 1 20 ARG NH2 N 59.593 0.913 -16.390 1.00 . A A . 99 ARG NH2 1 1
4 4871 1 1 20 ARG O O 62.821 8.314 -13.142 1.00 . A A . 99 ARG O 1 1
4 4872 1 1 21 HIS C C 63.766 9.601 -9.601 1.00 . A A . 100 HIS C 1 1
4 4873 1 1 21 HIS CA C 62.804 9.753 -10.763 1.00 . A A . 100 HIS CA 1 1
4 4874 1 1 21 HIS CB C 61.709 10.772 -10.441 1.00 . A A . 100 HIS CB 1 1
4 4875 1 1 21 HIS CD2 C 59.338 11.053 -11.482 1.00 . A A . 100 HIS CD2 1 1
4 4876 1 1 21 HIS CE1 C 59.882 11.098 -13.582 1.00 . A A . 100 HIS CE1 1 1
4 4877 1 1 21 HIS CG C 60.689 10.920 -11.526 1.00 . A A . 100 HIS CG 1 1
4 4878 1 1 21 HIS H H 61.812 7.956 -10.203 1.00 . A A . 100 HIS H 1 1
4 4879 1 1 21 HIS HA H 63.357 10.076 -11.645 1.00 . A A . 100 HIS HA 1 1
4 4880 1 1 21 HIS HB2 H 61.202 10.469 -9.526 1.00 . A A . 100 HIS HB2 1 1
4 4881 1 1 21 HIS HB3 H 62.171 11.742 -10.268 1.00 . A A . 100 HIS HB3 1 1
4 4882 1 1 21 HIS HD1 H 61.938 10.862 -13.300 1.00 . A A . 100 HIS HD1 1 1
4 4883 1 1 21 HIS HD2 H 58.737 11.079 -10.580 1.00 . A A . 100 HIS HD2 1 1
4 4884 1 1 21 HIS HE1 H 59.826 11.161 -14.665 1.00 . A A . 100 HIS HE1 1 1
4 4885 1 1 21 HIS N N 62.226 8.428 -10.990 1.00 . A A . 100 HIS N 1 1
4 4886 1 1 21 HIS ND1 N 61.001 10.947 -12.890 1.00 . A A . 100 HIS ND1 1 1
4 4887 1 1 21 HIS NE2 N 58.871 11.159 -12.756 1.00 . A A . 100 HIS NE2 1 1
4 4888 1 1 21 HIS O O 63.702 8.601 -8.888 1.00 . A A . 100 HIS O 1 1
4 4889 1 1 22 MET C C 65.389 11.526 -7.308 1.00 . A A . 101 MET C 1 1
4 4890 1 1 22 MET CA C 65.683 10.492 -8.385 1.00 . A A . 101 MET CA 1 1
4 4891 1 1 22 MET CB C 67.067 10.721 -9.010 1.00 . A A . 101 MET CB 1 1
4 4892 1 1 22 MET CE C 68.932 13.859 -10.948 1.00 . A A . 101 MET CE 1 1
4 4893 1 1 22 MET CG C 67.255 12.078 -9.663 1.00 . A A . 101 MET CG 1 1
4 4894 1 1 22 MET H H 64.630 11.392 -10.008 1.00 . A A . 101 MET H 1 1
4 4895 1 1 22 MET HA H 65.669 9.504 -7.926 1.00 . A A . 101 MET HA 1 1
4 4896 1 1 22 MET HB2 H 67.826 10.603 -8.241 1.00 . A A . 101 MET HB2 1 1
4 4897 1 1 22 MET HB3 H 67.227 9.954 -9.768 1.00 . A A . 101 MET HB3 1 1
4 4898 1 1 22 MET HE1 H 68.064 14.162 -11.537 1.00 . A A . 101 MET HE1 1 1
4 4899 1 1 22 MET HE2 H 68.968 14.438 -10.027 1.00 . A A . 101 MET HE2 1 1
4 4900 1 1 22 MET HE3 H 69.840 14.035 -11.521 1.00 . A A . 101 MET HE3 1 1
4 4901 1 1 22 MET HG2 H 66.443 12.261 -10.364 1.00 . A A . 101 MET HG2 1 1
4 4902 1 1 22 MET HG3 H 67.251 12.853 -8.897 1.00 . A A . 101 MET HG3 1 1
4 4903 1 1 22 MET N N 64.656 10.561 -9.423 1.00 . A A . 101 MET N 1 1
4 4904 1 1 22 MET O O 64.608 12.444 -7.524 1.00 . A A . 101 MET O 1 1
4 4905 1 1 22 MET SD S 68.812 12.128 -10.558 1.00 . A A . 101 MET SD 1 1
4 4906 1 1 23 LEU C C 67.123 12.830 -4.587 1.00 . A A . 102 LEU C 1 1
4 4907 1 1 23 LEU CA C 65.777 12.290 -5.030 1.00 . A A . 102 LEU CA 1 1
4 4908 1 1 23 LEU CB C 65.075 11.566 -3.878 1.00 . A A . 102 LEU CB 1 1
4 4909 1 1 23 LEU CD1 C 63.283 12.385 -2.307 1.00 . A A . 102 LEU CD1 1 1
4 4910 1 1 23 LEU CD2 C 65.599 11.953 -1.452 1.00 . A A . 102 LEU CD2 1 1
4 4911 1 1 23 LEU CG C 64.771 12.433 -2.642 1.00 . A A . 102 LEU CG 1 1
4 4912 1 1 23 LEU H H 66.641 10.604 -6.004 1.00 . A A . 102 LEU H 1 1
4 4913 1 1 23 LEU HA H 65.158 13.120 -5.359 1.00 . A A . 102 LEU HA 1 1
4 4914 1 1 23 LEU HB2 H 64.137 11.159 -4.253 1.00 . A A . 102 LEU HB2 1 1
4 4915 1 1 23 LEU HB3 H 65.701 10.731 -3.565 1.00 . A A . 102 LEU HB3 1 1
4 4916 1 1 23 LEU HD11 H 62.709 12.764 -3.149 1.00 . A A . 102 LEU HD11 1 1
4 4917 1 1 23 LEU HD12 H 63.088 13.011 -1.435 1.00 . A A . 102 LEU HD12 1 1
4 4918 1 1 23 LEU HD13 H 62.983 11.359 -2.090 1.00 . A A . 102 LEU HD13 1 1
4 4919 1 1 23 LEU HD21 H 65.378 12.569 -0.582 1.00 . A A . 102 LEU HD21 1 1
4 4920 1 1 23 LEU HD22 H 66.662 12.038 -1.686 1.00 . A A . 102 LEU HD22 1 1
4 4921 1 1 23 LEU HD23 H 65.360 10.913 -1.227 1.00 . A A . 102 LEU HD23 1 1
4 4922 1 1 23 LEU HG H 65.039 13.463 -2.856 1.00 . A A . 102 LEU HG 1 1
4 4923 1 1 23 LEU N N 65.994 11.367 -6.142 1.00 . A A . 102 LEU N 1 1
4 4924 1 1 23 LEU O O 68.074 12.073 -4.467 1.00 . A A . 102 LEU O 1 1
4 4925 1 1 24 LEU C C 68.207 15.517 -2.671 1.00 . A A . 103 LEU C 1 1
4 4926 1 1 24 LEU CA C 68.446 14.786 -3.969 1.00 . A A . 103 LEU CA 1 1
4 4927 1 1 24 LEU CB C 68.883 15.797 -5.030 1.00 . A A . 103 LEU CB 1 1
4 4928 1 1 24 LEU CD1 C 69.439 16.404 -7.372 1.00 . A A . 103 LEU CD1 1 1
4 4929 1 1 24 LEU CD2 C 70.206 14.213 -6.484 1.00 . A A . 103 LEU CD2 1 1
4 4930 1 1 24 LEU CG C 69.103 15.245 -6.443 1.00 . A A . 103 LEU CG 1 1
4 4931 1 1 24 LEU H H 66.369 14.710 -4.471 1.00 . A A . 103 LEU H 1 1
4 4932 1 1 24 LEU HA H 69.232 14.044 -3.827 1.00 . A A . 103 LEU HA 1 1
4 4933 1 1 24 LEU HB2 H 68.119 16.573 -5.091 1.00 . A A . 103 LEU HB2 1 1
4 4934 1 1 24 LEU HB3 H 69.809 16.266 -4.696 1.00 . A A . 103 LEU HB3 1 1
4 4935 1 1 24 LEU HD11 H 70.351 16.897 -7.034 1.00 . A A . 103 LEU HD11 1 1
4 4936 1 1 24 LEU HD12 H 68.619 17.122 -7.372 1.00 . A A . 103 LEU HD12 1 1
4 4937 1 1 24 LEU HD13 H 69.586 16.027 -8.383 1.00 . A A . 103 LEU HD13 1 1
4 4938 1 1 24 LEU HD21 H 71.132 14.632 -6.088 1.00 . A A . 103 LEU HD21 1 1
4 4939 1 1 24 LEU HD22 H 70.368 13.885 -7.511 1.00 . A A . 103 LEU HD22 1 1
4 4940 1 1 24 LEU HD23 H 69.926 13.347 -5.887 1.00 . A A . 103 LEU HD23 1 1
4 4941 1 1 24 LEU HG H 68.183 14.778 -6.786 1.00 . A A . 103 LEU HG 1 1
4 4942 1 1 24 LEU N N 67.203 14.131 -4.371 1.00 . A A . 103 LEU N 1 1
4 4943 1 1 24 LEU O O 67.089 15.956 -2.407 1.00 . A A . 103 LEU O 1 1
4 4944 1 1 25 THR C C 69.745 17.799 -0.843 1.00 . A A . 104 THR C 1 1
4 4945 1 1 25 THR CA C 69.150 16.418 -0.623 1.00 . A A . 104 THR CA 1 1
4 4946 1 1 25 THR CB C 69.916 15.695 0.501 1.00 . A A . 104 THR CB 1 1
4 4947 1 1 25 THR CG2 C 69.561 16.261 1.872 1.00 . A A . 104 THR CG2 1 1
4 4948 1 1 25 THR H H 70.167 15.324 -2.159 1.00 . A A . 104 THR H 1 1
4 4949 1 1 25 THR HA H 68.105 16.514 -0.337 1.00 . A A . 104 THR HA 1 1
4 4950 1 1 25 THR HB H 70.987 15.796 0.329 1.00 . A A . 104 THR HB 1 1
4 4951 1 1 25 THR HG1 H 70.148 13.857 -0.134 1.00 . A A . 104 THR HG1 1 1
4 4952 1 1 25 THR HG21 H 68.476 16.255 2.006 1.00 . A A . 104 THR HG21 1 1
4 4953 1 1 25 THR HG22 H 69.932 17.282 1.960 1.00 . A A . 104 THR HG22 1 1
4 4954 1 1 25 THR HG23 H 70.022 15.647 2.644 1.00 . A A . 104 THR HG23 1 1
4 4955 1 1 25 THR N N 69.251 15.684 -1.880 1.00 . A A . 104 THR N 1 1
4 4956 1 1 25 THR O O 70.744 17.939 -1.536 1.00 . A A . 104 THR O 1 1
4 4957 1 1 25 THR OG1 O 69.569 14.308 0.490 1.00 . A A . 104 THR OG1 1 1
4 4958 1 1 26 VAL C C 69.801 20.767 0.981 1.00 . A A . 105 VAL C 1 1
4 4959 1 1 26 VAL CA C 69.615 20.187 -0.413 1.00 . A A . 105 VAL CA 1 1
4 4960 1 1 26 VAL CB C 68.618 21.063 -1.209 1.00 . A A . 105 VAL CB 1 1
4 4961 1 1 26 VAL CG1 C 69.178 22.477 -1.399 1.00 . A A . 105 VAL CG1 1 1
4 4962 1 1 26 VAL CG2 C 68.317 20.433 -2.585 1.00 . A A . 105 VAL CG2 1 1
4 4963 1 1 26 VAL H H 68.291 18.666 0.284 1.00 . A A . 105 VAL H 1 1
4 4964 1 1 26 VAL HA H 70.570 20.183 -0.931 1.00 . A A . 105 VAL HA 1 1
4 4965 1 1 26 VAL HB H 67.691 21.122 -0.649 1.00 . A A . 105 VAL HB 1 1
4 4966 1 1 26 VAL HG11 H 68.487 23.055 -2.005 1.00 . A A . 105 VAL HG11 1 1
4 4967 1 1 26 VAL HG12 H 69.284 22.965 -0.430 1.00 . A A . 105 VAL HG12 1 1
4 4968 1 1 26 VAL HG13 H 70.148 22.431 -1.896 1.00 . A A . 105 VAL HG13 1 1
4 4969 1 1 26 VAL HG21 H 67.784 19.491 -2.450 1.00 . A A . 105 VAL HG21 1 1
4 4970 1 1 26 VAL HG22 H 67.691 21.109 -3.168 1.00 . A A . 105 VAL HG22 1 1
4 4971 1 1 26 VAL HG23 H 69.248 20.246 -3.120 1.00 . A A . 105 VAL HG23 1 1
4 4972 1 1 26 VAL N N 69.127 18.821 -0.279 1.00 . A A . 105 VAL N 1 1
4 4973 1 1 26 VAL O O 68.910 20.677 1.821 1.00 . A A . 105 VAL O 1 1
4 4974 1 1 27 TYR C C 71.473 23.467 2.307 1.00 . A A . 106 TYR C 1 1
4 4975 1 1 27 TYR CA C 71.266 21.968 2.515 1.00 . A A . 106 TYR CA 1 1
4 4976 1 1 27 TYR CB C 72.513 21.310 3.114 1.00 . A A . 106 TYR CB 1 1
4 4977 1 1 27 TYR CD1 C 72.707 22.755 5.201 1.00 . A A . 106 TYR CD1 1 1
4 4978 1 1 27 TYR CD2 C 72.650 20.349 5.461 1.00 . A A . 106 TYR CD2 1 1
4 4979 1 1 27 TYR CE1 C 72.807 22.905 6.613 1.00 . A A . 106 TYR CE1 1 1
4 4980 1 1 27 TYR CE2 C 72.750 20.498 6.872 1.00 . A A . 106 TYR CE2 1 1
4 4981 1 1 27 TYR CG C 72.627 21.477 4.614 1.00 . A A . 106 TYR CG 1 1
4 4982 1 1 27 TYR CZ C 72.833 21.777 7.431 1.00 . A A . 106 TYR CZ 1 1
4 4983 1 1 27 TYR H H 71.674 21.384 0.501 1.00 . A A . 106 TYR H 1 1
4 4984 1 1 27 TYR HA H 70.429 21.821 3.197 1.00 . A A . 106 TYR HA 1 1
4 4985 1 1 27 TYR HB2 H 72.474 20.243 2.895 1.00 . A A . 106 TYR HB2 1 1
4 4986 1 1 27 TYR HB3 H 73.401 21.723 2.637 1.00 . A A . 106 TYR HB3 1 1
4 4987 1 1 27 TYR HD1 H 72.697 23.632 4.572 1.00 . A A . 106 TYR HD1 1 1
4 4988 1 1 27 TYR HD2 H 72.581 19.359 5.034 1.00 . A A . 106 TYR HD2 1 1
4 4989 1 1 27 TYR HE1 H 72.861 23.889 7.054 1.00 . A A . 106 TYR HE1 1 1
4 4990 1 1 27 TYR HE2 H 72.762 19.630 7.514 1.00 . A A . 106 TYR HE2 1 1
4 4991 1 1 27 TYR HH H 73.096 22.843 9.062 1.00 . A A . 106 TYR HH 1 1
4 4992 1 1 27 TYR N N 70.962 21.351 1.230 1.00 . A A . 106 TYR N 1 1
4 4993 1 1 27 TYR O O 72.428 23.894 1.657 1.00 . A A . 106 TYR O 1 1
4 4994 1 1 27 TYR OH O 72.942 21.919 8.791 1.00 . A A . 106 TYR OH 1 1
4 4995 1 1 28 CYS C C 71.239 26.271 4.000 1.00 . A A . 107 CYS C 1 1
4 4996 1 1 28 CYS CA C 70.617 25.713 2.729 1.00 . A A . 107 CYS CA 1 1
4 4997 1 1 28 CYS CB C 69.200 26.270 2.582 1.00 . A A . 107 CYS CB 1 1
4 4998 1 1 28 CYS H H 69.803 23.860 3.395 1.00 . A A . 107 CYS H 1 1
4 4999 1 1 28 CYS HA H 71.216 26.003 1.870 1.00 . A A . 107 CYS HA 1 1
4 5000 1 1 28 CYS HB2 H 68.760 25.887 1.661 1.00 . A A . 107 CYS HB2 1 1
4 5001 1 1 28 CYS HB3 H 68.602 25.915 3.423 1.00 . A A . 107 CYS HB3 1 1
4 5002 1 1 28 CYS HG H 67.804 28.179 2.564 1.00 . A A . 107 CYS HG 1 1
4 5003 1 1 28 CYS N N 70.561 24.260 2.842 1.00 . A A . 107 CYS N 1 1
4 5004 1 1 28 CYS O O 70.726 26.043 5.086 1.00 . A A . 107 CYS O 1 1
4 5005 1 1 28 CYS SG S 69.142 28.074 2.564 1.00 . A A . 107 CYS SG 1 1
4 5006 1 1 29 VAL C C 72.922 29.097 5.040 1.00 . A A . 108 VAL C 1 1
4 5007 1 1 29 VAL CA C 73.014 27.575 5.036 1.00 . A A . 108 VAL CA 1 1
4 5008 1 1 29 VAL CB C 74.520 27.171 5.091 1.00 . A A . 108 VAL CB 1 1
4 5009 1 1 29 VAL CG1 C 75.151 27.617 6.428 1.00 . A A . 108 VAL CG1 1 1
4 5010 1 1 29 VAL CG2 C 74.688 25.662 4.931 1.00 . A A . 108 VAL CG2 1 1
4 5011 1 1 29 VAL H H 72.723 27.179 2.946 1.00 . A A . 108 VAL H 1 1
4 5012 1 1 29 VAL HA H 72.533 27.200 5.932 1.00 . A A . 108 VAL HA 1 1
4 5013 1 1 29 VAL HB H 75.042 27.658 4.276 1.00 . A A . 108 VAL HB 1 1
4 5014 1 1 29 VAL HG11 H 74.582 27.197 7.264 1.00 . A A . 108 VAL HG11 1 1
4 5015 1 1 29 VAL HG12 H 76.176 27.259 6.489 1.00 . A A . 108 VAL HG12 1 1
4 5016 1 1 29 VAL HG13 H 75.143 28.703 6.501 1.00 . A A . 108 VAL HG13 1 1
4 5017 1 1 29 VAL HG21 H 75.741 25.398 5.004 1.00 . A A . 108 VAL HG21 1 1
4 5018 1 1 29 VAL HG22 H 74.138 25.149 5.720 1.00 . A A . 108 VAL HG22 1 1
4 5019 1 1 29 VAL HG23 H 74.308 25.343 3.959 1.00 . A A . 108 VAL HG23 1 1
4 5020 1 1 29 VAL N N 72.334 27.008 3.872 1.00 . A A . 108 VAL N 1 1
4 5021 1 1 29 VAL O O 73.330 29.770 4.082 1.00 . A A . 108 VAL O 1 1
4 5022 1 1 30 ARG C C 73.414 31.373 7.479 1.00 . A A . 109 ARG C 1 1
4 5023 1 1 30 ARG CA C 72.424 31.083 6.371 1.00 . A A . 109 ARG CA 1 1
4 5024 1 1 30 ARG CB C 71.028 31.536 6.802 1.00 . A A . 109 ARG CB 1 1
4 5025 1 1 30 ARG CD C 69.270 33.295 6.599 1.00 . A A . 109 ARG CD 1 1
4 5026 1 1 30 ARG CG C 70.442 32.610 5.911 1.00 . A A . 109 ARG CG 1 1
4 5027 1 1 30 ARG CZ C 67.947 35.368 6.242 1.00 . A A . 109 ARG CZ 1 1
4 5028 1 1 30 ARG H H 72.134 29.045 6.906 1.00 . A A . 109 ARG H 1 1
4 5029 1 1 30 ARG HA H 72.725 31.608 5.465 1.00 . A A . 109 ARG HA 1 1
4 5030 1 1 30 ARG HB2 H 70.358 30.676 6.802 1.00 . A A . 109 ARG HB2 1 1
4 5031 1 1 30 ARG HB3 H 71.089 31.924 7.820 1.00 . A A . 109 ARG HB3 1 1
4 5032 1 1 30 ARG HD2 H 68.484 32.561 6.780 1.00 . A A . 109 ARG HD2 1 1
4 5033 1 1 30 ARG HD3 H 69.607 33.696 7.555 1.00 . A A . 109 ARG HD3 1 1
4 5034 1 1 30 ARG HE H 68.946 34.389 4.794 1.00 . A A . 109 ARG HE 1 1
4 5035 1 1 30 ARG HG2 H 71.210 33.353 5.699 1.00 . A A . 109 ARG HG2 1 1
4 5036 1 1 30 ARG HG3 H 70.109 32.158 4.977 1.00 . A A . 109 ARG HG3 1 1
4 5037 1 1 30 ARG HH11 H 67.920 34.792 8.173 1.00 . A A . 109 ARG HH11 1 1
4 5038 1 1 30 ARG HH12 H 67.018 36.233 7.808 1.00 . A A . 109 ARG HH12 1 1
4 5039 1 1 30 ARG HH21 H 67.788 36.194 4.425 1.00 . A A . 109 ARG HH21 1 1
4 5040 1 1 30 ARG HH22 H 66.939 37.018 5.713 1.00 . A A . 109 ARG HH22 1 1
4 5041 1 1 30 ARG N N 72.443 29.642 6.150 1.00 . A A . 109 ARG N 1 1
4 5042 1 1 30 ARG NE N 68.721 34.389 5.790 1.00 . A A . 109 ARG NE 1 1
4 5043 1 1 30 ARG NH1 N 67.599 35.472 7.503 1.00 . A A . 109 ARG NH1 1 1
4 5044 1 1 30 ARG NH2 N 67.526 36.266 5.398 1.00 . A A . 109 ARG NH2 1 1
4 5045 1 1 30 ARG O O 73.519 30.606 8.423 1.00 . A A . 109 ARG O 1 1
4 5046 1 1 31 ARG C C 74.341 33.091 9.766 1.00 . A A . 110 ARG C 1 1
4 5047 1 1 31 ARG CA C 75.069 32.893 8.439 1.00 . A A . 110 ARG CA 1 1
4 5048 1 1 31 ARG CB C 75.787 34.192 8.042 1.00 . A A . 110 ARG CB 1 1
4 5049 1 1 31 ARG CD C 77.559 35.904 8.608 1.00 . A A . 110 ARG CD 1 1
4 5050 1 1 31 ARG CG C 76.915 34.587 9.001 1.00 . A A . 110 ARG CG 1 1
4 5051 1 1 31 ARG CZ C 79.336 37.388 9.528 1.00 . A A . 110 ARG CZ 1 1
4 5052 1 1 31 ARG H H 73.991 33.102 6.591 1.00 . A A . 110 ARG H 1 1
4 5053 1 1 31 ARG HA H 75.804 32.098 8.567 1.00 . A A . 110 ARG HA 1 1
4 5054 1 1 31 ARG HB2 H 76.207 34.071 7.042 1.00 . A A . 110 ARG HB2 1 1
4 5055 1 1 31 ARG HB3 H 75.055 35.000 8.015 1.00 . A A . 110 ARG HB3 1 1
4 5056 1 1 31 ARG HD2 H 77.993 35.809 7.610 1.00 . A A . 110 ARG HD2 1 1
4 5057 1 1 31 ARG HD3 H 76.795 36.681 8.594 1.00 . A A . 110 ARG HD3 1 1
4 5058 1 1 31 ARG HE H 78.776 35.630 10.328 1.00 . A A . 110 ARG HE 1 1
4 5059 1 1 31 ARG HG2 H 76.509 34.690 10.006 1.00 . A A . 110 ARG HG2 1 1
4 5060 1 1 31 ARG HG3 H 77.672 33.804 9.006 1.00 . A A . 110 ARG HG3 1 1
4 5061 1 1 31 ARG HH11 H 78.489 38.146 7.869 1.00 . A A . 110 ARG HH11 1 1
4 5062 1 1 31 ARG HH12 H 79.742 39.122 8.588 1.00 . A A . 110 ARG HH12 1 1
4 5063 1 1 31 ARG HH21 H 80.361 36.926 11.189 1.00 . A A . 110 ARG HH21 1 1
4 5064 1 1 31 ARG HH22 H 80.786 38.437 10.432 1.00 . A A . 110 ARG HH22 1 1
4 5065 1 1 31 ARG N N 74.115 32.497 7.388 1.00 . A A . 110 ARG N 1 1
4 5066 1 1 31 ARG NE N 78.612 36.275 9.570 1.00 . A A . 110 ARG NE 1 1
4 5067 1 1 31 ARG NH1 N 79.183 38.287 8.587 1.00 . A A . 110 ARG NH1 1 1
4 5068 1 1 31 ARG NH2 N 80.232 37.598 10.452 1.00 . A A . 110 ARG NH2 1 1
4 5069 1 1 31 ARG O O 74.908 32.919 10.831 1.00 . A A . 110 ARG O 1 1
4 5070 1 1 32 ASP C C 71.727 32.469 11.565 1.00 . A A . 111 ASP C 1 1
4 5071 1 1 32 ASP CA C 72.204 33.722 10.807 1.00 . A A . 111 ASP CA 1 1
4 5072 1 1 32 ASP CB C 70.978 34.470 10.268 1.00 . A A . 111 ASP CB 1 1
4 5073 1 1 32 ASP CG C 70.496 35.573 11.194 1.00 . A A . 111 ASP CG 1 1
4 5074 1 1 32 ASP H H 72.672 33.553 8.751 1.00 . A A . 111 ASP H 1 1
4 5075 1 1 32 ASP HA H 72.746 34.364 11.503 1.00 . A A . 111 ASP HA 1 1
4 5076 1 1 32 ASP HB2 H 71.243 34.921 9.310 1.00 . A A . 111 ASP HB2 1 1
4 5077 1 1 32 ASP HB3 H 70.170 33.760 10.098 1.00 . A A . 111 ASP HB3 1 1
4 5078 1 1 32 ASP N N 73.070 33.441 9.661 1.00 . A A . 111 ASP N 1 1
4 5079 1 1 32 ASP O O 70.796 32.545 12.350 1.00 . A A . 111 ASP O 1 1
4 5080 1 1 32 ASP OD1 O 71.294 36.076 12.013 1.00 . A A . 111 ASP OD1 1 1
4 5081 1 1 32 ASP OD2 O 69.356 36.041 10.980 1.00 . A A . 111 ASP OD2 1 1
4 5082 1 1 33 LEU C C 70.494 29.645 11.566 1.00 . A A . 112 LEU C 1 1
4 5083 1 1 33 LEU CA C 71.959 30.002 11.837 1.00 . A A . 112 LEU CA 1 1
4 5084 1 1 33 LEU CB C 72.263 29.939 13.344 1.00 . A A . 112 LEU CB 1 1
4 5085 1 1 33 LEU CD1 C 73.819 30.231 15.279 1.00 . A A . 112 LEU CD1 1 1
4 5086 1 1 33 LEU CD2 C 74.689 29.181 13.179 1.00 . A A . 112 LEU CD2 1 1
4 5087 1 1 33 LEU CG C 73.718 30.225 13.753 1.00 . A A . 112 LEU CG 1 1
4 5088 1 1 33 LEU H H 73.082 31.323 10.588 1.00 . A A . 112 LEU H 1 1
4 5089 1 1 33 LEU HA H 72.569 29.243 11.346 1.00 . A A . 112 LEU HA 1 1
4 5090 1 1 33 LEU HB2 H 71.618 30.653 13.855 1.00 . A A . 112 LEU HB2 1 1
4 5091 1 1 33 LEU HB3 H 72.003 28.942 13.701 1.00 . A A . 112 LEU HB3 1 1
4 5092 1 1 33 LEU HD11 H 73.151 30.993 15.682 1.00 . A A . 112 LEU HD11 1 1
4 5093 1 1 33 LEU HD12 H 74.841 30.457 15.579 1.00 . A A . 112 LEU HD12 1 1
4 5094 1 1 33 LEU HD13 H 73.532 29.254 15.673 1.00 . A A . 112 LEU HD13 1 1
4 5095 1 1 33 LEU HD21 H 74.374 28.179 13.476 1.00 . A A . 112 LEU HD21 1 1
4 5096 1 1 33 LEU HD22 H 75.693 29.371 13.553 1.00 . A A . 112 LEU HD22 1 1
4 5097 1 1 33 LEU HD23 H 74.699 29.243 12.091 1.00 . A A . 112 LEU HD23 1 1
4 5098 1 1 33 LEU HG H 74.005 31.210 13.384 1.00 . A A . 112 LEU HG 1 1
4 5099 1 1 33 LEU N N 72.327 31.315 11.258 1.00 . A A . 112 LEU N 1 1
4 5100 1 1 33 LEU O O 69.893 28.818 12.232 1.00 . A A . 112 LEU O 1 1
4 5101 1 1 34 SER C C 68.629 28.948 8.972 1.00 . A A . 113 SER C 1 1
4 5102 1 1 34 SER CA C 68.596 30.040 10.044 1.00 . A A . 113 SER CA 1 1
4 5103 1 1 34 SER CB C 68.034 31.347 9.487 1.00 . A A . 113 SER CB 1 1
4 5104 1 1 34 SER H H 70.527 30.921 10.027 1.00 . A A . 113 SER H 1 1
4 5105 1 1 34 SER HA H 67.971 29.706 10.874 1.00 . A A . 113 SER HA 1 1
4 5106 1 1 34 SER HB2 H 68.074 32.110 10.266 1.00 . A A . 113 SER HB2 1 1
4 5107 1 1 34 SER HB3 H 68.655 31.660 8.656 1.00 . A A . 113 SER HB3 1 1
4 5108 1 1 34 SER HG H 66.635 30.386 8.531 1.00 . A A . 113 SER HG 1 1
4 5109 1 1 34 SER N N 69.963 30.258 10.521 1.00 . A A . 113 SER N 1 1
4 5110 1 1 34 SER O O 67.862 28.967 8.012 1.00 . A A . 113 SER O 1 1
4 5111 1 1 34 SER OG O 66.698 31.208 9.042 1.00 . A A . 113 SER OG 1 1
4 5112 1 1 35 GLU C C 68.858 25.937 8.153 1.00 . A A . 114 GLU C 1 1
4 5113 1 1 35 GLU CA C 69.892 27.067 8.069 1.00 . A A . 114 GLU CA 1 1
4 5114 1 1 35 GLU CB C 71.313 26.524 8.263 1.00 . A A . 114 GLU CB 1 1
4 5115 1 1 35 GLU CD C 73.074 25.612 9.788 1.00 . A A . 114 GLU CD 1 1
4 5116 1 1 35 GLU CG C 71.590 25.868 9.606 1.00 . A A . 114 GLU CG 1 1
4 5117 1 1 35 GLU H H 70.237 28.138 9.874 1.00 . A A . 114 GLU H 1 1
4 5118 1 1 35 GLU HA H 69.825 27.513 7.076 1.00 . A A . 114 GLU HA 1 1
4 5119 1 1 35 GLU HB2 H 71.524 25.803 7.478 1.00 . A A . 114 GLU HB2 1 1
4 5120 1 1 35 GLU HB3 H 72.006 27.359 8.151 1.00 . A A . 114 GLU HB3 1 1
4 5121 1 1 35 GLU HG2 H 71.243 26.521 10.408 1.00 . A A . 114 GLU HG2 1 1
4 5122 1 1 35 GLU HG3 H 71.050 24.922 9.661 1.00 . A A . 114 GLU HG3 1 1
4 5123 1 1 35 GLU N N 69.638 28.100 9.065 1.00 . A A . 114 GLU N 1 1
4 5124 1 1 35 GLU O O 68.240 25.715 9.192 1.00 . A A . 114 GLU O 1 1
4 5125 1 1 35 GLU OE1 O 73.798 26.563 10.160 1.00 . A A . 114 GLU OE1 1 1
4 5126 1 1 35 GLU OE2 O 73.535 24.491 9.474 1.00 . A A . 114 GLU OE2 1 1
4 5127 1 1 36 VAL C C 68.087 23.233 5.859 1.00 . A A . 115 VAL C 1 1
4 5128 1 1 36 VAL CA C 67.626 24.217 6.927 1.00 . A A . 115 VAL CA 1 1
4 5129 1 1 36 VAL CB C 66.223 24.850 6.554 1.00 . A A . 115 VAL CB 1 1
4 5130 1 1 36 VAL CG1 C 66.236 25.478 5.142 1.00 . A A . 115 VAL CG1 1 1
4 5131 1 1 36 VAL CG2 C 65.083 23.822 6.670 1.00 . A A . 115 VAL CG2 1 1
4 5132 1 1 36 VAL H H 69.199 25.464 6.201 1.00 . A A . 115 VAL H 1 1
4 5133 1 1 36 VAL HA H 67.542 23.699 7.882 1.00 . A A . 115 VAL HA 1 1
4 5134 1 1 36 VAL HB H 66.018 25.645 7.263 1.00 . A A . 115 VAL HB 1 1
4 5135 1 1 36 VAL HG11 H 67.015 26.236 5.086 1.00 . A A . 115 VAL HG11 1 1
4 5136 1 1 36 VAL HG12 H 66.415 24.709 4.390 1.00 . A A . 115 VAL HG12 1 1
4 5137 1 1 36 VAL HG13 H 65.271 25.950 4.948 1.00 . A A . 115 VAL HG13 1 1
4 5138 1 1 36 VAL HG21 H 64.123 24.330 6.553 1.00 . A A . 115 VAL HG21 1 1
4 5139 1 1 36 VAL HG22 H 65.177 23.063 5.892 1.00 . A A . 115 VAL HG22 1 1
4 5140 1 1 36 VAL HG23 H 65.115 23.349 7.651 1.00 . A A . 115 VAL HG23 1 1
4 5141 1 1 36 VAL N N 68.647 25.258 7.032 1.00 . A A . 115 VAL N 1 1
4 5142 1 1 36 VAL O O 68.838 23.599 4.956 1.00 . A A . 115 VAL O 1 1
4 5143 1 1 37 THR C C 66.607 20.324 4.571 1.00 . A A . 116 THR C 1 1
4 5144 1 1 37 THR CA C 67.915 21.022 4.894 1.00 . A A . 116 THR CA 1 1
4 5145 1 1 37 THR CB C 69.041 20.032 5.305 1.00 . A A . 116 THR CB 1 1
4 5146 1 1 37 THR CG2 C 68.645 19.167 6.495 1.00 . A A . 116 THR CG2 1 1
4 5147 1 1 37 THR H H 67.008 21.725 6.680 1.00 . A A . 116 THR H 1 1
4 5148 1 1 37 THR HA H 68.238 21.552 4.000 1.00 . A A . 116 THR HA 1 1
4 5149 1 1 37 THR HB H 69.928 20.605 5.570 1.00 . A A . 116 THR HB 1 1
4 5150 1 1 37 THR HG1 H 69.370 19.704 3.398 1.00 . A A . 116 THR HG1 1 1
4 5151 1 1 37 THR HG21 H 69.476 18.510 6.750 1.00 . A A . 116 THR HG21 1 1
4 5152 1 1 37 THR HG22 H 67.775 18.563 6.240 1.00 . A A . 116 THR HG22 1 1
4 5153 1 1 37 THR HG23 H 68.413 19.800 7.351 1.00 . A A . 116 THR HG23 1 1
4 5154 1 1 37 THR N N 67.631 21.997 5.933 1.00 . A A . 116 THR N 1 1
4 5155 1 1 37 THR O O 65.729 20.205 5.429 1.00 . A A . 116 THR O 1 1
4 5156 1 1 37 THR OG1 O 69.356 19.173 4.206 1.00 . A A . 116 THR OG1 1 1
4 5157 1 1 38 PHE C C 65.638 18.497 1.625 1.00 . A A . 117 PHE C 1 1
4 5158 1 1 38 PHE CA C 65.223 19.346 2.813 1.00 . A A . 117 PHE CA 1 1
4 5159 1 1 38 PHE CB C 64.223 20.439 2.400 1.00 . A A . 117 PHE CB 1 1
4 5160 1 1 38 PHE CD1 C 64.695 21.227 0.040 1.00 . A A . 117 PHE CD1 1 1
4 5161 1 1 38 PHE CD2 C 65.374 22.639 1.897 1.00 . A A . 117 PHE CD2 1 1
4 5162 1 1 38 PHE CE1 C 65.195 22.182 -0.880 1.00 . A A . 117 PHE CE1 1 1
4 5163 1 1 38 PHE CE2 C 65.880 23.603 0.987 1.00 . A A . 117 PHE CE2 1 1
4 5164 1 1 38 PHE CG C 64.780 21.448 1.428 1.00 . A A . 117 PHE CG 1 1
4 5165 1 1 38 PHE CZ C 65.787 23.375 -0.404 1.00 . A A . 117 PHE CZ 1 1
4 5166 1 1 38 PHE H H 67.213 20.076 2.652 1.00 . A A . 117 PHE H 1 1
4 5167 1 1 38 PHE HA H 64.772 18.717 3.573 1.00 . A A . 117 PHE HA 1 1
4 5168 1 1 38 PHE HB2 H 63.346 19.967 1.955 1.00 . A A . 117 PHE HB2 1 1
4 5169 1 1 38 PHE HB3 H 63.903 20.970 3.298 1.00 . A A . 117 PHE HB3 1 1
4 5170 1 1 38 PHE HD1 H 64.233 20.323 -0.330 1.00 . A A . 117 PHE HD1 1 1
4 5171 1 1 38 PHE HD2 H 65.438 22.825 2.965 1.00 . A A . 117 PHE HD2 1 1
4 5172 1 1 38 PHE HE1 H 65.115 22.005 -1.943 1.00 . A A . 117 PHE HE1 1 1
4 5173 1 1 38 PHE HE2 H 66.324 24.515 1.358 1.00 . A A . 117 PHE HE2 1 1
4 5174 1 1 38 PHE HZ H 66.161 24.111 -1.103 1.00 . A A . 117 PHE HZ 1 1
4 5175 1 1 38 PHE N N 66.452 19.942 3.317 1.00 . A A . 117 PHE N 1 1
4 5176 1 1 38 PHE O O 66.809 18.489 1.261 1.00 . A A . 117 PHE O 1 1
4 5177 1 1 39 SER C C 63.986 17.187 -1.217 1.00 . A A . 118 SER C 1 1
4 5178 1 1 39 SER CA C 65.018 16.949 -0.131 1.00 . A A . 118 SER CA 1 1
4 5179 1 1 39 SER CB C 65.057 15.473 0.267 1.00 . A A . 118 SER CB 1 1
4 5180 1 1 39 SER H H 63.747 17.820 1.334 1.00 . A A . 118 SER H 1 1
4 5181 1 1 39 SER HA H 65.990 17.229 -0.529 1.00 . A A . 118 SER HA 1 1
4 5182 1 1 39 SER HB2 H 64.854 14.856 -0.607 1.00 . A A . 118 SER HB2 1 1
4 5183 1 1 39 SER HB3 H 66.051 15.236 0.646 1.00 . A A . 118 SER HB3 1 1
4 5184 1 1 39 SER HG H 64.399 15.615 2.094 1.00 . A A . 118 SER HG 1 1
4 5185 1 1 39 SER N N 64.707 17.776 1.026 1.00 . A A . 118 SER N 1 1
4 5186 1 1 39 SER O O 62.860 17.584 -0.937 1.00 . A A . 118 SER O 1 1
4 5187 1 1 39 SER OG O 64.103 15.199 1.280 1.00 . A A . 118 SER OG 1 1
4 5188 1 1 40 LEU C C 63.570 15.964 -4.495 1.00 . A A . 119 LEU C 1 1
4 5189 1 1 40 LEU CA C 63.538 17.189 -3.619 1.00 . A A . 119 LEU CA 1 1
4 5190 1 1 40 LEU CB C 64.068 18.358 -4.452 1.00 . A A . 119 LEU CB 1 1
4 5191 1 1 40 LEU CD1 C 64.628 20.728 -4.800 1.00 . A A . 119 LEU CD1 1 1
4 5192 1 1 40 LEU CD2 C 62.361 20.138 -3.950 1.00 . A A . 119 LEU CD2 1 1
4 5193 1 1 40 LEU CG C 63.843 19.775 -3.920 1.00 . A A . 119 LEU CG 1 1
4 5194 1 1 40 LEU H H 65.339 16.624 -2.620 1.00 . A A . 119 LEU H 1 1
4 5195 1 1 40 LEU HA H 62.512 17.387 -3.307 1.00 . A A . 119 LEU HA 1 1
4 5196 1 1 40 LEU HB2 H 65.140 18.213 -4.584 1.00 . A A . 119 LEU HB2 1 1
4 5197 1 1 40 LEU HB3 H 63.606 18.299 -5.437 1.00 . A A . 119 LEU HB3 1 1
4 5198 1 1 40 LEU HD11 H 64.329 20.594 -5.840 1.00 . A A . 119 LEU HD11 1 1
4 5199 1 1 40 LEU HD12 H 65.691 20.523 -4.697 1.00 . A A . 119 LEU HD12 1 1
4 5200 1 1 40 LEU HD13 H 64.429 21.754 -4.493 1.00 . A A . 119 LEU HD13 1 1
4 5201 1 1 40 LEU HD21 H 62.242 21.202 -3.754 1.00 . A A . 119 LEU HD21 1 1
4 5202 1 1 40 LEU HD22 H 61.831 19.579 -3.176 1.00 . A A . 119 LEU HD22 1 1
4 5203 1 1 40 LEU HD23 H 61.934 19.906 -4.925 1.00 . A A . 119 LEU HD23 1 1
4 5204 1 1 40 LEU HG H 64.214 19.844 -2.899 1.00 . A A . 119 LEU HG 1 1
4 5205 1 1 40 LEU N N 64.392 16.968 -2.457 1.00 . A A . 119 LEU N 1 1
4 5206 1 1 40 LEU O O 64.610 15.331 -4.631 1.00 . A A . 119 LEU O 1 1
4 5207 1 1 41 GLN C C 62.442 15.298 -7.502 1.00 . A A . 120 GLN C 1 1
4 5208 1 1 41 GLN CA C 62.429 14.613 -6.149 1.00 . A A . 120 GLN CA 1 1
4 5209 1 1 41 GLN CB C 61.200 13.711 -6.001 1.00 . A A . 120 GLN CB 1 1
4 5210 1 1 41 GLN CD C 60.097 11.549 -6.759 1.00 . A A . 120 GLN CD 1 1
4 5211 1 1 41 GLN CG C 61.302 12.453 -6.872 1.00 . A A . 120 GLN CG 1 1
4 5212 1 1 41 GLN H H 61.648 16.268 -5.047 1.00 . A A . 120 GLN H 1 1
4 5213 1 1 41 GLN HA H 63.325 14.003 -6.053 1.00 . A A . 120 GLN HA 1 1
4 5214 1 1 41 GLN HB2 H 61.112 13.409 -4.959 1.00 . A A . 120 GLN HB2 1 1
4 5215 1 1 41 GLN HB3 H 60.309 14.272 -6.282 1.00 . A A . 120 GLN HB3 1 1
4 5216 1 1 41 GLN HE21 H 60.757 10.827 -5.004 1.00 . A A . 120 GLN HE21 1 1
4 5217 1 1 41 GLN HE22 H 59.253 10.162 -5.593 1.00 . A A . 120 GLN HE22 1 1
4 5218 1 1 41 GLN HG2 H 61.418 12.752 -7.912 1.00 . A A . 120 GLN HG2 1 1
4 5219 1 1 41 GLN HG3 H 62.186 11.890 -6.572 1.00 . A A . 120 GLN HG3 1 1
4 5220 1 1 41 GLN N N 62.461 15.680 -5.156 1.00 . A A . 120 GLN N 1 1
4 5221 1 1 41 GLN NE2 N 60.033 10.785 -5.700 1.00 . A A . 120 GLN NE2 1 1
4 5222 1 1 41 GLN O O 61.646 16.200 -7.753 1.00 . A A . 120 GLN O 1 1
4 5223 1 1 41 GLN OE1 O 59.247 11.521 -7.636 1.00 . A A . 120 GLN OE1 1 1
4 5224 1 1 42 VAL C C 63.812 14.414 -10.650 1.00 . A A . 121 VAL C 1 1
4 5225 1 1 42 VAL CA C 63.583 15.524 -9.642 1.00 . A A . 121 VAL CA 1 1
4 5226 1 1 42 VAL CB C 64.819 16.476 -9.626 1.00 . A A . 121 VAL CB 1 1
4 5227 1 1 42 VAL CG1 C 64.548 17.694 -8.736 1.00 . A A . 121 VAL CG1 1 1
4 5228 1 1 42 VAL CG2 C 66.075 15.742 -9.126 1.00 . A A . 121 VAL CG2 1 1
4 5229 1 1 42 VAL H H 64.008 14.144 -8.078 1.00 . A A . 121 VAL H 1 1
4 5230 1 1 42 VAL HA H 62.697 16.090 -9.926 1.00 . A A . 121 VAL HA 1 1
4 5231 1 1 42 VAL HB H 65.001 16.827 -10.637 1.00 . A A . 121 VAL HB 1 1
4 5232 1 1 42 VAL HG11 H 65.387 18.379 -8.801 1.00 . A A . 121 VAL HG11 1 1
4 5233 1 1 42 VAL HG12 H 63.644 18.199 -9.077 1.00 . A A . 121 VAL HG12 1 1
4 5234 1 1 42 VAL HG13 H 64.416 17.377 -7.700 1.00 . A A . 121 VAL HG13 1 1
4 5235 1 1 42 VAL HG21 H 65.920 15.377 -8.109 1.00 . A A . 121 VAL HG21 1 1
4 5236 1 1 42 VAL HG22 H 66.294 14.902 -9.783 1.00 . A A . 121 VAL HG22 1 1
4 5237 1 1 42 VAL HG23 H 66.920 16.423 -9.133 1.00 . A A . 121 VAL HG23 1 1
4 5238 1 1 42 VAL N N 63.382 14.905 -8.341 1.00 . A A . 121 VAL N 1 1
4 5239 1 1 42 VAL O O 64.121 13.284 -10.282 1.00 . A A . 121 VAL O 1 1
4 5240 1 1 43 ASP C C 65.398 13.701 -13.262 1.00 . A A . 122 ASP C 1 1
4 5241 1 1 43 ASP CA C 63.907 13.710 -12.944 1.00 . A A . 122 ASP CA 1 1
4 5242 1 1 43 ASP CB C 63.089 13.994 -14.203 1.00 . A A . 122 ASP CB 1 1
4 5243 1 1 43 ASP CG C 62.645 12.718 -14.890 1.00 . A A . 122 ASP CG 1 1
4 5244 1 1 43 ASP H H 63.398 15.643 -12.204 1.00 . A A . 122 ASP H 1 1
4 5245 1 1 43 ASP HA H 63.626 12.734 -12.555 1.00 . A A . 122 ASP HA 1 1
4 5246 1 1 43 ASP HB2 H 62.203 14.562 -13.919 1.00 . A A . 122 ASP HB2 1 1
4 5247 1 1 43 ASP HB3 H 63.684 14.593 -14.892 1.00 . A A . 122 ASP HB3 1 1
4 5248 1 1 43 ASP N N 63.654 14.713 -11.924 1.00 . A A . 122 ASP N 1 1
4 5249 1 1 43 ASP O O 66.113 14.632 -12.911 1.00 . A A . 122 ASP O 1 1
4 5250 1 1 43 ASP OD1 O 63.261 11.661 -14.614 1.00 . A A . 122 ASP OD1 1 1
4 5251 1 1 43 ASP OD2 O 61.613 12.730 -15.582 1.00 . A A . 122 ASP OD2 1 1
4 5252 1 1 44 ALA C C 67.613 13.772 -15.247 1.00 . A A . 123 ALA C 1 1
4 5253 1 1 44 ALA CA C 67.280 12.601 -14.310 1.00 . A A . 123 ALA CA 1 1
4 5254 1 1 44 ALA CB C 67.576 11.260 -14.993 1.00 . A A . 123 ALA CB 1 1
4 5255 1 1 44 ALA H H 65.242 11.916 -14.222 1.00 . A A . 123 ALA H 1 1
4 5256 1 1 44 ALA HA H 67.890 12.687 -13.412 1.00 . A A . 123 ALA HA 1 1
4 5257 1 1 44 ALA HB1 H 66.953 11.152 -15.883 1.00 . A A . 123 ALA HB1 1 1
4 5258 1 1 44 ALA HB2 H 68.626 11.225 -15.283 1.00 . A A . 123 ALA HB2 1 1
4 5259 1 1 44 ALA HB3 H 67.364 10.444 -14.301 1.00 . A A . 123 ALA HB3 1 1
4 5260 1 1 44 ALA N N 65.870 12.668 -13.939 1.00 . A A . 123 ALA N 1 1
4 5261 1 1 44 ALA O O 68.686 14.372 -15.170 1.00 . A A . 123 ALA O 1 1
4 5262 1 1 45 ASP C C 66.399 16.526 -16.651 1.00 . A A . 124 ASP C 1 1
4 5263 1 1 45 ASP CA C 66.856 15.139 -17.122 1.00 . A A . 124 ASP CA 1 1
4 5264 1 1 45 ASP CB C 66.099 14.753 -18.395 1.00 . A A . 124 ASP CB 1 1
4 5265 1 1 45 ASP CG C 66.735 15.328 -19.652 1.00 . A A . 124 ASP CG 1 1
4 5266 1 1 45 ASP H H 65.800 13.581 -16.124 1.00 . A A . 124 ASP H 1 1
4 5267 1 1 45 ASP HA H 67.916 15.191 -17.356 1.00 . A A . 124 ASP HA 1 1
4 5268 1 1 45 ASP HB2 H 66.091 13.665 -18.478 1.00 . A A . 124 ASP HB2 1 1
4 5269 1 1 45 ASP HB3 H 65.068 15.103 -18.318 1.00 . A A . 124 ASP HB3 1 1
4 5270 1 1 45 ASP N N 66.668 14.092 -16.117 1.00 . A A . 124 ASP N 1 1
4 5271 1 1 45 ASP O O 66.175 17.428 -17.447 1.00 . A A . 124 ASP O 1 1
4 5272 1 1 45 ASP OD1 O 67.971 15.552 -19.648 1.00 . A A . 124 ASP OD1 1 1
4 5273 1 1 45 ASP OD2 O 66.023 15.464 -20.668 1.00 . A A . 124 ASP OD2 1 1
4 5274 1 1 46 PHE C C 66.832 19.058 -15.011 1.00 . A A . 125 PHE C 1 1
4 5275 1 1 46 PHE CA C 65.774 17.974 -14.806 1.00 . A A . 125 PHE CA 1 1
4 5276 1 1 46 PHE CB C 65.475 17.819 -13.320 1.00 . A A . 125 PHE CB 1 1
4 5277 1 1 46 PHE CD1 C 63.005 18.223 -13.105 1.00 . A A . 125 PHE CD1 1 1
4 5278 1 1 46 PHE CD2 C 64.529 19.810 -12.088 1.00 . A A . 125 PHE CD2 1 1
4 5279 1 1 46 PHE CE1 C 61.901 18.959 -12.620 1.00 . A A . 125 PHE CE1 1 1
4 5280 1 1 46 PHE CE2 C 63.430 20.545 -11.584 1.00 . A A . 125 PHE CE2 1 1
4 5281 1 1 46 PHE CG C 64.322 18.640 -12.837 1.00 . A A . 125 PHE CG 1 1
4 5282 1 1 46 PHE CZ C 62.116 20.116 -11.853 1.00 . A A . 125 PHE CZ 1 1
4 5283 1 1 46 PHE H H 66.435 15.938 -14.705 1.00 . A A . 125 PHE H 1 1
4 5284 1 1 46 PHE HA H 64.861 18.263 -15.327 1.00 . A A . 125 PHE HA 1 1
4 5285 1 1 46 PHE HB2 H 65.226 16.785 -13.137 1.00 . A A . 125 PHE HB2 1 1
4 5286 1 1 46 PHE HB3 H 66.365 18.065 -12.742 1.00 . A A . 125 PHE HB3 1 1
4 5287 1 1 46 PHE HD1 H 62.832 17.328 -13.685 1.00 . A A . 125 PHE HD1 1 1
4 5288 1 1 46 PHE HD2 H 65.532 20.149 -11.886 1.00 . A A . 125 PHE HD2 1 1
4 5289 1 1 46 PHE HE1 H 60.895 18.632 -12.837 1.00 . A A . 125 PHE HE1 1 1
4 5290 1 1 46 PHE HE2 H 63.596 21.434 -11.003 1.00 . A A . 125 PHE HE2 1 1
4 5291 1 1 46 PHE HZ H 61.274 20.679 -11.476 1.00 . A A . 125 PHE HZ 1 1
4 5292 1 1 46 PHE N N 66.234 16.696 -15.347 1.00 . A A . 125 PHE N 1 1
4 5293 1 1 46 PHE O O 67.995 18.870 -14.647 1.00 . A A . 125 PHE O 1 1
4 5294 1 1 47 GLU C C 67.805 21.941 -14.552 1.00 . A A . 126 GLU C 1 1
4 5295 1 1 47 GLU CA C 67.361 21.286 -15.843 1.00 . A A . 126 GLU CA 1 1
4 5296 1 1 47 GLU CB C 66.696 22.403 -16.645 1.00 . A A . 126 GLU CB 1 1
4 5297 1 1 47 GLU CD C 65.941 23.382 -18.814 1.00 . A A . 126 GLU CD 1 1
4 5298 1 1 47 GLU CG C 66.435 22.123 -18.103 1.00 . A A . 126 GLU CG 1 1
4 5299 1 1 47 GLU H H 65.473 20.285 -15.873 1.00 . A A . 126 GLU H 1 1
4 5300 1 1 47 GLU HA H 68.235 20.918 -16.384 1.00 . A A . 126 GLU HA 1 1
4 5301 1 1 47 GLU HB2 H 65.750 22.655 -16.163 1.00 . A A . 126 GLU HB2 1 1
4 5302 1 1 47 GLU HB3 H 67.346 23.274 -16.587 1.00 . A A . 126 GLU HB3 1 1
4 5303 1 1 47 GLU HG2 H 67.360 21.785 -18.573 1.00 . A A . 126 GLU HG2 1 1
4 5304 1 1 47 GLU HG3 H 65.682 21.337 -18.189 1.00 . A A . 126 GLU HG3 1 1
4 5305 1 1 47 GLU N N 66.432 20.183 -15.589 1.00 . A A . 126 GLU N 1 1
4 5306 1 1 47 GLU O O 67.028 22.052 -13.602 1.00 . A A . 126 GLU O 1 1
4 5307 1 1 47 GLU OE1 O 65.781 24.424 -18.123 1.00 . A A . 126 GLU OE1 1 1
4 5308 1 1 47 GLU OE2 O 65.723 23.348 -20.038 1.00 . A A . 126 GLU OE2 1 1
4 5309 1 1 48 LEU C C 68.573 24.532 -13.217 1.00 . A A . 127 LEU C 1 1
4 5310 1 1 48 LEU CA C 69.474 23.311 -13.443 1.00 . A A . 127 LEU CA 1 1
4 5311 1 1 48 LEU CB C 70.897 23.792 -13.715 1.00 . A A . 127 LEU CB 1 1
4 5312 1 1 48 LEU CD1 C 73.226 24.183 -13.013 1.00 . A A . 127 LEU CD1 1 1
4 5313 1 1 48 LEU CD2 C 71.449 24.286 -11.264 1.00 . A A . 127 LEU CD2 1 1
4 5314 1 1 48 LEU CG C 71.901 23.606 -12.570 1.00 . A A . 127 LEU CG 1 1
4 5315 1 1 48 LEU H H 69.606 22.400 -15.377 1.00 . A A . 127 LEU H 1 1
4 5316 1 1 48 LEU HA H 69.468 22.695 -12.544 1.00 . A A . 127 LEU HA 1 1
4 5317 1 1 48 LEU HB2 H 71.277 23.257 -14.584 1.00 . A A . 127 LEU HB2 1 1
4 5318 1 1 48 LEU HB3 H 70.858 24.852 -13.966 1.00 . A A . 127 LEU HB3 1 1
4 5319 1 1 48 LEU HD11 H 73.452 23.850 -14.022 1.00 . A A . 127 LEU HD11 1 1
4 5320 1 1 48 LEU HD12 H 74.012 23.837 -12.353 1.00 . A A . 127 LEU HD12 1 1
4 5321 1 1 48 LEU HD13 H 73.184 25.275 -12.998 1.00 . A A . 127 LEU HD13 1 1
4 5322 1 1 48 LEU HD21 H 72.215 24.169 -10.505 1.00 . A A . 127 LEU HD21 1 1
4 5323 1 1 48 LEU HD22 H 70.529 23.825 -10.906 1.00 . A A . 127 LEU HD22 1 1
4 5324 1 1 48 LEU HD23 H 71.276 25.350 -11.441 1.00 . A A . 127 LEU HD23 1 1
4 5325 1 1 48 LEU HG H 72.028 22.541 -12.386 1.00 . A A . 127 LEU HG 1 1
4 5326 1 1 48 LEU N N 69.001 22.510 -14.567 1.00 . A A . 127 LEU N 1 1
4 5327 1 1 48 LEU O O 68.328 24.939 -12.082 1.00 . A A . 127 LEU O 1 1
4 5328 1 1 49 HIS C C 65.903 25.959 -13.467 1.00 . A A . 128 HIS C 1 1
4 5329 1 1 49 HIS CA C 67.203 26.289 -14.193 1.00 . A A . 128 HIS CA 1 1
4 5330 1 1 49 HIS CB C 66.886 26.839 -15.583 1.00 . A A . 128 HIS CB 1 1
4 5331 1 1 49 HIS CD2 C 66.811 29.435 -15.526 1.00 . A A . 128 HIS CD2 1 1
4 5332 1 1 49 HIS CE1 C 64.690 29.730 -15.540 1.00 . A A . 128 HIS CE1 1 1
4 5333 1 1 49 HIS CG C 66.250 28.194 -15.560 1.00 . A A . 128 HIS CG 1 1
4 5334 1 1 49 HIS H H 68.273 24.739 -15.214 1.00 . A A . 128 HIS H 1 1
4 5335 1 1 49 HIS HA H 67.729 27.057 -13.628 1.00 . A A . 128 HIS HA 1 1
4 5336 1 1 49 HIS HB2 H 67.812 26.915 -16.136 1.00 . A A . 128 HIS HB2 1 1
4 5337 1 1 49 HIS HB3 H 66.228 26.145 -16.105 1.00 . A A . 128 HIS HB3 1 1
4 5338 1 1 49 HIS HD1 H 64.179 27.705 -15.610 1.00 . A A . 128 HIS HD1 1 1
4 5339 1 1 49 HIS HD2 H 67.873 29.634 -15.518 1.00 . A A . 128 HIS HD2 1 1
4 5340 1 1 49 HIS HE1 H 63.713 30.194 -15.544 1.00 . A A . 128 HIS HE1 1 1
4 5341 1 1 49 HIS N N 68.063 25.108 -14.297 1.00 . A A . 128 HIS N 1 1
4 5342 1 1 49 HIS ND1 N 64.896 28.417 -15.571 1.00 . A A . 128 HIS ND1 1 1
4 5343 1 1 49 HIS NE2 N 65.824 30.399 -15.502 1.00 . A A . 128 HIS NE2 1 1
4 5344 1 1 49 HIS O O 65.391 26.759 -12.691 1.00 . A A . 128 HIS O 1 1
4 5345 1 1 50 ASN C C 64.490 23.911 -11.594 1.00 . A A . 129 ASN C 1 1
4 5346 1 1 50 ASN CA C 64.160 24.340 -13.030 1.00 . A A . 129 ASN CA 1 1
4 5347 1 1 50 ASN CB C 63.517 23.189 -13.808 1.00 . A A . 129 ASN CB 1 1
4 5348 1 1 50 ASN CG C 62.015 23.138 -13.632 1.00 . A A . 129 ASN CG 1 1
4 5349 1 1 50 ASN H H 65.830 24.131 -14.346 1.00 . A A . 129 ASN H 1 1
4 5350 1 1 50 ASN HA H 63.467 25.182 -12.996 1.00 . A A . 129 ASN HA 1 1
4 5351 1 1 50 ASN HB2 H 63.735 23.309 -14.864 1.00 . A A . 129 ASN HB2 1 1
4 5352 1 1 50 ASN HB3 H 63.949 22.251 -13.481 1.00 . A A . 129 ASN HB3 1 1
4 5353 1 1 50 ASN HD21 H 61.894 21.563 -14.871 1.00 . A A . 129 ASN HD21 1 1
4 5354 1 1 50 ASN HD22 H 60.383 22.150 -14.218 1.00 . A A . 129 ASN HD22 1 1
4 5355 1 1 50 ASN N N 65.380 24.766 -13.702 1.00 . A A . 129 ASN N 1 1
4 5356 1 1 50 ASN ND2 N 61.383 22.210 -14.296 1.00 . A A . 129 ASN ND2 1 1
4 5357 1 1 50 ASN O O 63.732 24.151 -10.656 1.00 . A A . 129 ASN O 1 1
4 5358 1 1 50 ASN OD1 O 61.433 23.946 -12.933 1.00 . A A . 129 ASN OD1 1 1
4 5359 1 1 51 PHE C C 66.248 24.014 -9.130 1.00 . A A . 130 PHE C 1 1
4 5360 1 1 51 PHE CA C 66.094 22.858 -10.102 1.00 . A A . 130 PHE CA 1 1
4 5361 1 1 51 PHE CB C 67.423 22.118 -10.209 1.00 . A A . 130 PHE CB 1 1
4 5362 1 1 51 PHE CD1 C 67.143 20.613 -8.200 1.00 . A A . 130 PHE CD1 1 1
4 5363 1 1 51 PHE CD2 C 69.138 21.983 -8.356 1.00 . A A . 130 PHE CD2 1 1
4 5364 1 1 51 PHE CE1 C 67.600 20.072 -6.974 1.00 . A A . 130 PHE CE1 1 1
4 5365 1 1 51 PHE CE2 C 69.605 21.451 -7.131 1.00 . A A . 130 PHE CE2 1 1
4 5366 1 1 51 PHE CG C 67.909 21.563 -8.900 1.00 . A A . 130 PHE CG 1 1
4 5367 1 1 51 PHE CZ C 68.836 20.488 -6.441 1.00 . A A . 130 PHE CZ 1 1
4 5368 1 1 51 PHE H H 66.258 23.121 -12.219 1.00 . A A . 130 PHE H 1 1
4 5369 1 1 51 PHE HA H 65.347 22.174 -9.699 1.00 . A A . 130 PHE HA 1 1
4 5370 1 1 51 PHE HB2 H 67.306 21.299 -10.914 1.00 . A A . 130 PHE HB2 1 1
4 5371 1 1 51 PHE HB3 H 68.176 22.799 -10.599 1.00 . A A . 130 PHE HB3 1 1
4 5372 1 1 51 PHE HD1 H 66.197 20.290 -8.601 1.00 . A A . 130 PHE HD1 1 1
4 5373 1 1 51 PHE HD2 H 69.733 22.717 -8.879 1.00 . A A . 130 PHE HD2 1 1
4 5374 1 1 51 PHE HE1 H 67.006 19.334 -6.451 1.00 . A A . 130 PHE HE1 1 1
4 5375 1 1 51 PHE HE2 H 70.551 21.773 -6.730 1.00 . A A . 130 PHE HE2 1 1
4 5376 1 1 51 PHE HZ H 69.194 20.074 -5.511 1.00 . A A . 130 PHE HZ 1 1
4 5377 1 1 51 PHE N N 65.655 23.306 -11.420 1.00 . A A . 130 PHE N 1 1
4 5378 1 1 51 PHE O O 65.788 23.931 -7.997 1.00 . A A . 130 PHE O 1 1
4 5379 1 1 52 ARG C C 65.651 26.866 -8.331 1.00 . A A . 131 ARG C 1 1
4 5380 1 1 52 ARG CA C 67.008 26.264 -8.674 1.00 . A A . 131 ARG CA 1 1
4 5381 1 1 52 ARG CB C 67.967 27.325 -9.241 1.00 . A A . 131 ARG CB 1 1
4 5382 1 1 52 ARG CD C 67.384 29.568 -10.296 1.00 . A A . 131 ARG CD 1 1
4 5383 1 1 52 ARG CG C 67.493 28.049 -10.498 1.00 . A A . 131 ARG CG 1 1
4 5384 1 1 52 ARG CZ C 65.012 30.239 -10.681 1.00 . A A . 131 ARG CZ 1 1
4 5385 1 1 52 ARG H H 67.241 25.148 -10.509 1.00 . A A . 131 ARG H 1 1
4 5386 1 1 52 ARG HA H 67.438 25.902 -7.741 1.00 . A A . 131 ARG HA 1 1
4 5387 1 1 52 ARG HB2 H 68.143 28.068 -8.462 1.00 . A A . 131 ARG HB2 1 1
4 5388 1 1 52 ARG HB3 H 68.918 26.845 -9.463 1.00 . A A . 131 ARG HB3 1 1
4 5389 1 1 52 ARG HD2 H 68.115 29.883 -9.549 1.00 . A A . 131 ARG HD2 1 1
4 5390 1 1 52 ARG HD3 H 67.628 30.062 -11.237 1.00 . A A . 131 ARG HD3 1 1
4 5391 1 1 52 ARG HE H 65.885 30.135 -8.873 1.00 . A A . 131 ARG HE 1 1
4 5392 1 1 52 ARG HG2 H 68.204 27.850 -11.301 1.00 . A A . 131 ARG HG2 1 1
4 5393 1 1 52 ARG HG3 H 66.527 27.665 -10.790 1.00 . A A . 131 ARG HG3 1 1
4 5394 1 1 52 ARG HH11 H 65.943 29.750 -12.394 1.00 . A A . 131 ARG HH11 1 1
4 5395 1 1 52 ARG HH12 H 64.295 30.283 -12.560 1.00 . A A . 131 ARG HH12 1 1
4 5396 1 1 52 ARG HH21 H 63.812 30.805 -9.164 1.00 . A A . 131 ARG HH21 1 1
4 5397 1 1 52 ARG HH22 H 63.106 30.841 -10.770 1.00 . A A . 131 ARG HH22 1 1
4 5398 1 1 52 ARG N N 66.858 25.109 -9.564 1.00 . A A . 131 ARG N 1 1
4 5399 1 1 52 ARG NE N 66.036 29.995 -9.867 1.00 . A A . 131 ARG NE 1 1
4 5400 1 1 52 ARG NH1 N 65.089 30.080 -11.980 1.00 . A A . 131 ARG NH1 1 1
4 5401 1 1 52 ARG NH2 N 63.891 30.656 -10.178 1.00 . A A . 131 ARG NH2 1 1
4 5402 1 1 52 ARG O O 65.499 27.419 -7.263 1.00 . A A . 131 ARG O 1 1
4 5403 1 1 53 ALA C C 62.662 26.368 -7.839 1.00 . A A . 132 ALA C 1 1
4 5404 1 1 53 ALA CA C 63.322 27.231 -8.923 1.00 . A A . 132 ALA CA 1 1
4 5405 1 1 53 ALA CB C 62.472 27.237 -10.208 1.00 . A A . 132 ALA CB 1 1
4 5406 1 1 53 ALA H H 64.825 26.251 -10.082 1.00 . A A . 132 ALA H 1 1
4 5407 1 1 53 ALA HA H 63.403 28.252 -8.548 1.00 . A A . 132 ALA HA 1 1
4 5408 1 1 53 ALA HB1 H 61.514 27.719 -10.003 1.00 . A A . 132 ALA HB1 1 1
4 5409 1 1 53 ALA HB2 H 62.993 27.784 -10.992 1.00 . A A . 132 ALA HB2 1 1
4 5410 1 1 53 ALA HB3 H 62.290 26.214 -10.541 1.00 . A A . 132 ALA HB3 1 1
4 5411 1 1 53 ALA N N 64.665 26.729 -9.209 1.00 . A A . 132 ALA N 1 1
4 5412 1 1 53 ALA O O 62.059 26.887 -6.910 1.00 . A A . 132 ALA O 1 1
4 5413 1 1 54 LEU C C 62.985 24.367 -5.583 1.00 . A A . 133 LEU C 1 1
4 5414 1 1 54 LEU CA C 62.274 24.145 -6.922 1.00 . A A . 133 LEU CA 1 1
4 5415 1 1 54 LEU CB C 62.453 22.686 -7.352 1.00 . A A . 133 LEU CB 1 1
4 5416 1 1 54 LEU CD1 C 60.845 22.670 -9.337 1.00 . A A . 133 LEU CD1 1 1
4 5417 1 1 54 LEU CD2 C 61.553 20.532 -8.235 1.00 . A A . 133 LEU CD2 1 1
4 5418 1 1 54 LEU CG C 61.237 22.012 -8.009 1.00 . A A . 133 LEU CG 1 1
4 5419 1 1 54 LEU H H 63.299 24.658 -8.748 1.00 . A A . 133 LEU H 1 1
4 5420 1 1 54 LEU HA H 61.212 24.348 -6.782 1.00 . A A . 133 LEU HA 1 1
4 5421 1 1 54 LEU HB2 H 63.299 22.628 -8.036 1.00 . A A . 133 LEU HB2 1 1
4 5422 1 1 54 LEU HB3 H 62.702 22.113 -6.465 1.00 . A A . 133 LEU HB3 1 1
4 5423 1 1 54 LEU HD11 H 61.691 22.658 -10.024 1.00 . A A . 133 LEU HD11 1 1
4 5424 1 1 54 LEU HD12 H 60.540 23.700 -9.160 1.00 . A A . 133 LEU HD12 1 1
4 5425 1 1 54 LEU HD13 H 60.009 22.128 -9.781 1.00 . A A . 133 LEU HD13 1 1
4 5426 1 1 54 LEU HD21 H 62.417 20.432 -8.890 1.00 . A A . 133 LEU HD21 1 1
4 5427 1 1 54 LEU HD22 H 60.694 20.041 -8.690 1.00 . A A . 133 LEU HD22 1 1
4 5428 1 1 54 LEU HD23 H 61.768 20.052 -7.280 1.00 . A A . 133 LEU HD23 1 1
4 5429 1 1 54 LEU HG H 60.391 22.085 -7.326 1.00 . A A . 133 LEU HG 1 1
4 5430 1 1 54 LEU N N 62.812 25.053 -7.943 1.00 . A A . 133 LEU N 1 1
4 5431 1 1 54 LEU O O 62.368 24.351 -4.527 1.00 . A A . 133 LEU O 1 1
4 5432 1 1 55 CYS C C 64.625 26.167 -3.781 1.00 . A A . 134 CYS C 1 1
4 5433 1 1 55 CYS CA C 65.081 24.866 -4.448 1.00 . A A . 134 CYS CA 1 1
4 5434 1 1 55 CYS CB C 66.554 24.973 -4.847 1.00 . A A . 134 CYS CB 1 1
4 5435 1 1 55 CYS H H 64.754 24.583 -6.543 1.00 . A A . 134 CYS H 1 1
4 5436 1 1 55 CYS HA H 64.957 24.047 -3.738 1.00 . A A . 134 CYS HA 1 1
4 5437 1 1 55 CYS HB2 H 66.833 24.071 -5.393 1.00 . A A . 134 CYS HB2 1 1
4 5438 1 1 55 CYS HB3 H 66.673 25.828 -5.510 1.00 . A A . 134 CYS HB3 1 1
4 5439 1 1 55 CYS HG H 68.796 25.236 -4.175 1.00 . A A . 134 CYS HG 1 1
4 5440 1 1 55 CYS N N 64.285 24.598 -5.644 1.00 . A A . 134 CYS N 1 1
4 5441 1 1 55 CYS O O 64.484 26.242 -2.567 1.00 . A A . 134 CYS O 1 1
4 5442 1 1 55 CYS SG S 67.671 25.173 -3.454 1.00 . A A . 134 CYS SG 1 1
4 5443 1 1 56 GLU C C 62.576 28.379 -3.423 1.00 . A A . 135 GLU C 1 1
4 5444 1 1 56 GLU CA C 63.930 28.492 -4.127 1.00 . A A . 135 GLU CA 1 1
4 5445 1 1 56 GLU CB C 63.851 29.415 -5.352 1.00 . A A . 135 GLU CB 1 1
4 5446 1 1 56 GLU CD C 63.886 31.720 -6.322 1.00 . A A . 135 GLU CD 1 1
4 5447 1 1 56 GLU CG C 63.571 30.872 -5.093 1.00 . A A . 135 GLU CG 1 1
4 5448 1 1 56 GLU H H 64.514 27.063 -5.595 1.00 . A A . 135 GLU H 1 1
4 5449 1 1 56 GLU HA H 64.659 28.894 -3.423 1.00 . A A . 135 GLU HA 1 1
4 5450 1 1 56 GLU HB2 H 64.810 29.356 -5.860 1.00 . A A . 135 GLU HB2 1 1
4 5451 1 1 56 GLU HB3 H 63.089 29.034 -6.028 1.00 . A A . 135 GLU HB3 1 1
4 5452 1 1 56 GLU HG2 H 62.523 30.999 -4.814 1.00 . A A . 135 GLU HG2 1 1
4 5453 1 1 56 GLU HG3 H 64.198 31.206 -4.277 1.00 . A A . 135 GLU HG3 1 1
4 5454 1 1 56 GLU N N 64.380 27.181 -4.596 1.00 . A A . 135 GLU N 1 1
4 5455 1 1 56 GLU O O 62.356 28.989 -2.375 1.00 . A A . 135 GLU O 1 1
4 5456 1 1 56 GLU OE1 O 63.924 31.171 -7.450 1.00 . A A . 135 GLU OE1 1 1
4 5457 1 1 56 GLU OE2 O 64.221 32.914 -6.153 1.00 . A A . 135 GLU OE2 1 1
4 5458 1 1 57 LEU C C 60.437 26.749 -1.990 1.00 . A A . 136 LEU C 1 1
4 5459 1 1 57 LEU CA C 60.369 27.334 -3.400 1.00 . A A . 136 LEU CA 1 1
4 5460 1 1 57 LEU CB C 59.571 26.384 -4.307 1.00 . A A . 136 LEU CB 1 1
4 5461 1 1 57 LEU CD1 C 57.236 27.339 -4.000 1.00 . A A . 136 LEU CD1 1 1
4 5462 1 1 57 LEU CD2 C 57.557 24.982 -4.788 1.00 . A A . 136 LEU CD2 1 1
4 5463 1 1 57 LEU CG C 58.117 26.089 -3.895 1.00 . A A . 136 LEU CG 1 1
4 5464 1 1 57 LEU H H 61.937 27.056 -4.826 1.00 . A A . 136 LEU H 1 1
4 5465 1 1 57 LEU HA H 59.856 28.293 -3.347 1.00 . A A . 136 LEU HA 1 1
4 5466 1 1 57 LEU HB2 H 59.562 26.799 -5.313 1.00 . A A . 136 LEU HB2 1 1
4 5467 1 1 57 LEU HB3 H 60.099 25.436 -4.345 1.00 . A A . 136 LEU HB3 1 1
4 5468 1 1 57 LEU HD11 H 56.207 27.078 -3.758 1.00 . A A . 136 LEU HD11 1 1
4 5469 1 1 57 LEU HD12 H 57.283 27.743 -5.011 1.00 . A A . 136 LEU HD12 1 1
4 5470 1 1 57 LEU HD13 H 57.585 28.088 -3.291 1.00 . A A . 136 LEU HD13 1 1
4 5471 1 1 57 LEU HD21 H 56.530 24.766 -4.498 1.00 . A A . 136 LEU HD21 1 1
4 5472 1 1 57 LEU HD22 H 58.155 24.076 -4.659 1.00 . A A . 136 LEU HD22 1 1
4 5473 1 1 57 LEU HD23 H 57.586 25.294 -5.831 1.00 . A A . 136 LEU HD23 1 1
4 5474 1 1 57 LEU HG H 58.104 25.737 -2.865 1.00 . A A . 136 LEU HG 1 1
4 5475 1 1 57 LEU N N 61.696 27.550 -3.973 1.00 . A A . 136 LEU N 1 1
4 5476 1 1 57 LEU O O 59.766 27.233 -1.085 1.00 . A A . 136 LEU O 1 1
4 5477 1 1 58 GLU C C 62.144 25.833 0.499 1.00 . A A . 137 GLU C 1 1
4 5478 1 1 58 GLU CA C 61.324 25.032 -0.512 1.00 . A A . 137 GLU CA 1 1
4 5479 1 1 58 GLU CB C 61.971 23.657 -0.677 1.00 . A A . 137 GLU CB 1 1
4 5480 1 1 58 GLU CD C 59.782 22.396 -0.984 1.00 . A A . 137 GLU CD 1 1
4 5481 1 1 58 GLU CG C 61.175 22.679 -1.532 1.00 . A A . 137 GLU CG 1 1
4 5482 1 1 58 GLU H H 61.755 25.327 -2.592 1.00 . A A . 137 GLU H 1 1
4 5483 1 1 58 GLU HA H 60.319 24.901 -0.109 1.00 . A A . 137 GLU HA 1 1
4 5484 1 1 58 GLU HB2 H 62.949 23.794 -1.135 1.00 . A A . 137 GLU HB2 1 1
4 5485 1 1 58 GLU HB3 H 62.114 23.219 0.312 1.00 . A A . 137 GLU HB3 1 1
4 5486 1 1 58 GLU HG2 H 61.082 23.082 -2.541 1.00 . A A . 137 GLU HG2 1 1
4 5487 1 1 58 GLU HG3 H 61.726 21.741 -1.585 1.00 . A A . 137 GLU HG3 1 1
4 5488 1 1 58 GLU N N 61.234 25.706 -1.811 1.00 . A A . 137 GLU N 1 1
4 5489 1 1 58 GLU O O 61.868 25.811 1.695 1.00 . A A . 137 GLU O 1 1
4 5490 1 1 58 GLU OE1 O 59.667 22.006 0.198 1.00 . A A . 137 GLU OE1 1 1
4 5491 1 1 58 GLU OE2 O 58.805 22.520 -1.756 1.00 . A A . 137 GLU OE2 1 1
4 5492 1 1 59 SER C C 63.388 28.603 1.346 1.00 . A A . 138 SER C 1 1
4 5493 1 1 59 SER CA C 64.041 27.288 0.927 1.00 . A A . 138 SER CA 1 1
4 5494 1 1 59 SER CB C 65.395 27.562 0.275 1.00 . A A . 138 SER CB 1 1
4 5495 1 1 59 SER H H 63.383 26.508 -0.966 1.00 . A A . 138 SER H 1 1
4 5496 1 1 59 SER HA H 64.209 26.694 1.827 1.00 . A A . 138 SER HA 1 1
4 5497 1 1 59 SER HB2 H 66.027 28.104 0.977 1.00 . A A . 138 SER HB2 1 1
4 5498 1 1 59 SER HB3 H 65.870 26.612 0.027 1.00 . A A . 138 SER HB3 1 1
4 5499 1 1 59 SER HG H 64.918 27.735 -1.605 1.00 . A A . 138 SER HG 1 1
4 5500 1 1 59 SER N N 63.174 26.522 0.027 1.00 . A A . 138 SER N 1 1
4 5501 1 1 59 SER O O 63.702 29.141 2.409 1.00 . A A . 138 SER O 1 1
4 5502 1 1 59 SER OG O 65.246 28.323 -0.909 1.00 . A A . 138 SER OG 1 1
4 5503 1 1 60 GLY C C 62.568 31.595 0.826 1.00 . A A . 139 GLY C 1 1
4 5504 1 1 60 GLY CA C 61.744 30.323 0.879 1.00 . A A . 139 GLY CA 1 1
4 5505 1 1 60 GLY H H 62.280 28.672 -0.375 1.00 . A A . 139 GLY H 1 1
4 5506 1 1 60 GLY HA2 H 60.899 30.426 0.198 1.00 . A A . 139 GLY HA2 1 1
4 5507 1 1 60 GLY HA3 H 61.356 30.207 1.891 1.00 . A A . 139 GLY HA3 1 1
4 5508 1 1 60 GLY N N 62.483 29.120 0.522 1.00 . A A . 139 GLY N 1 1
4 5509 1 1 60 GLY O O 62.149 32.635 1.340 1.00 . A A . 139 GLY O 1 1
4 5510 1 1 61 ILE C C 64.974 32.873 -1.390 1.00 . A A . 140 ILE C 1 1
4 5511 1 1 61 ILE CA C 64.621 32.685 0.083 1.00 . A A . 140 ILE CA 1 1
4 5512 1 1 61 ILE CB C 65.925 32.523 0.922 1.00 . A A . 140 ILE CB 1 1
4 5513 1 1 61 ILE CD1 C 68.092 31.169 1.003 1.00 . A A . 140 ILE CD1 1 1
4 5514 1 1 61 ILE CG1 C 66.643 31.203 0.580 1.00 . A A . 140 ILE CG1 1 1
4 5515 1 1 61 ILE CG2 C 65.608 32.585 2.436 1.00 . A A . 140 ILE CG2 1 1
4 5516 1 1 61 ILE H H 64.032 30.651 -0.209 1.00 . A A . 140 ILE H 1 1
4 5517 1 1 61 ILE HA H 64.092 33.570 0.426 1.00 . A A . 140 ILE HA 1 1
4 5518 1 1 61 ILE HB H 66.587 33.349 0.675 1.00 . A A . 140 ILE HB 1 1
4 5519 1 1 61 ILE HD11 H 68.525 30.216 0.709 1.00 . A A . 140 ILE HD11 1 1
4 5520 1 1 61 ILE HD12 H 68.634 31.975 0.507 1.00 . A A . 140 ILE HD12 1 1
4 5521 1 1 61 ILE HD13 H 68.169 31.280 2.084 1.00 . A A . 140 ILE HD13 1 1
4 5522 1 1 61 ILE HG12 H 66.117 30.382 1.066 1.00 . A A . 140 ILE HG12 1 1
4 5523 1 1 61 ILE HG13 H 66.607 31.043 -0.493 1.00 . A A . 140 ILE HG13 1 1
4 5524 1 1 61 ILE HG21 H 65.016 33.475 2.652 1.00 . A A . 140 ILE HG21 1 1
4 5525 1 1 61 ILE HG22 H 65.038 31.698 2.731 1.00 . A A . 140 ILE HG22 1 1
4 5526 1 1 61 ILE HG23 H 66.537 32.624 3.007 1.00 . A A . 140 ILE HG23 1 1
4 5527 1 1 61 ILE N N 63.738 31.525 0.210 1.00 . A A . 140 ILE N 1 1
4 5528 1 1 61 ILE O O 65.030 31.902 -2.138 1.00 . A A . 140 ILE O 1 1
4 5529 1 1 62 PRO C C 66.778 33.588 -3.700 1.00 . A A . 141 PRO C 1 1
4 5530 1 1 62 PRO CA C 65.484 34.269 -3.265 1.00 . A A . 141 PRO CA 1 1
4 5531 1 1 62 PRO CB C 65.605 35.787 -3.448 1.00 . A A . 141 PRO CB 1 1
4 5532 1 1 62 PRO CD C 65.143 35.440 -1.168 1.00 . A A . 141 PRO CD 1 1
4 5533 1 1 62 PRO CG C 64.854 36.366 -2.305 1.00 . A A . 141 PRO CG 1 1
4 5534 1 1 62 PRO HA H 64.647 33.886 -3.849 1.00 . A A . 141 PRO HA 1 1
4 5535 1 1 62 PRO HB2 H 66.650 36.084 -3.399 1.00 . A A . 141 PRO HB2 1 1
4 5536 1 1 62 PRO HB3 H 65.163 36.099 -4.395 1.00 . A A . 141 PRO HB3 1 1
4 5537 1 1 62 PRO HD2 H 66.110 35.673 -0.719 1.00 . A A . 141 PRO HD2 1 1
4 5538 1 1 62 PRO HD3 H 64.342 35.480 -0.430 1.00 . A A . 141 PRO HD3 1 1
4 5539 1 1 62 PRO HG2 H 65.205 37.374 -2.082 1.00 . A A . 141 PRO HG2 1 1
4 5540 1 1 62 PRO HG3 H 63.784 36.369 -2.523 1.00 . A A . 141 PRO HG3 1 1
4 5541 1 1 62 PRO N N 65.188 34.127 -1.836 1.00 . A A . 141 PRO N 1 1
4 5542 1 1 62 PRO O O 67.828 33.738 -3.061 1.00 . A A . 141 PRO O 1 1
4 5543 1 1 63 ALA C C 68.884 33.286 -5.861 1.00 . A A . 142 ALA C 1 1
4 5544 1 1 63 ALA CA C 67.878 32.230 -5.400 1.00 . A A . 142 ALA CA 1 1
4 5545 1 1 63 ALA CB C 67.453 31.341 -6.577 1.00 . A A . 142 ALA CB 1 1
4 5546 1 1 63 ALA H H 65.811 32.801 -5.305 1.00 . A A . 142 ALA H 1 1
4 5547 1 1 63 ALA HA H 68.351 31.607 -4.639 1.00 . A A . 142 ALA HA 1 1
4 5548 1 1 63 ALA HB1 H 68.337 30.899 -7.037 1.00 . A A . 142 ALA HB1 1 1
4 5549 1 1 63 ALA HB2 H 66.798 30.547 -6.214 1.00 . A A . 142 ALA HB2 1 1
4 5550 1 1 63 ALA HB3 H 66.916 31.941 -7.314 1.00 . A A . 142 ALA HB3 1 1
4 5551 1 1 63 ALA N N 66.710 32.883 -4.819 1.00 . A A . 142 ALA N 1 1
4 5552 1 1 63 ALA O O 70.078 33.040 -5.896 1.00 . A A . 142 ALA O 1 1
4 5553 1 1 64 ALA C C 70.164 36.090 -5.569 1.00 . A A . 143 ALA C 1 1
4 5554 1 1 64 ALA CA C 69.217 35.575 -6.663 1.00 . A A . 143 ALA CA 1 1
4 5555 1 1 64 ALA CB C 68.317 36.716 -7.156 1.00 . A A . 143 ALA CB 1 1
4 5556 1 1 64 ALA H H 67.384 34.608 -6.142 1.00 . A A . 143 ALA H 1 1
4 5557 1 1 64 ALA HA H 69.824 35.223 -7.499 1.00 . A A . 143 ALA HA 1 1
4 5558 1 1 64 ALA HB1 H 68.940 37.527 -7.537 1.00 . A A . 143 ALA HB1 1 1
4 5559 1 1 64 ALA HB2 H 67.668 36.355 -7.953 1.00 . A A . 143 ALA HB2 1 1
4 5560 1 1 64 ALA HB3 H 67.709 37.091 -6.329 1.00 . A A . 143 ALA HB3 1 1
4 5561 1 1 64 ALA N N 68.380 34.468 -6.196 1.00 . A A . 143 ALA N 1 1
4 5562 1 1 64 ALA O O 71.175 36.712 -5.860 1.00 . A A . 143 ALA O 1 1
4 5563 1 1 65 GLU C C 71.536 35.138 -2.709 1.00 . A A . 144 GLU C 1 1
4 5564 1 1 65 GLU CA C 70.616 36.269 -3.170 1.00 . A A . 144 GLU CA 1 1
4 5565 1 1 65 GLU CB C 69.679 36.648 -2.013 1.00 . A A . 144 GLU CB 1 1
4 5566 1 1 65 GLU CD C 69.485 39.180 -2.287 1.00 . A A . 144 GLU CD 1 1
4 5567 1 1 65 GLU CG C 68.757 37.838 -2.292 1.00 . A A . 144 GLU CG 1 1
4 5568 1 1 65 GLU H H 68.983 35.288 -4.133 1.00 . A A . 144 GLU H 1 1
4 5569 1 1 65 GLU HA H 71.221 37.135 -3.447 1.00 . A A . 144 GLU HA 1 1
4 5570 1 1 65 GLU HB2 H 69.056 35.782 -1.788 1.00 . A A . 144 GLU HB2 1 1
4 5571 1 1 65 GLU HB3 H 70.274 36.868 -1.128 1.00 . A A . 144 GLU HB3 1 1
4 5572 1 1 65 GLU HG2 H 68.276 37.700 -3.260 1.00 . A A . 144 GLU HG2 1 1
4 5573 1 1 65 GLU HG3 H 67.982 37.861 -1.524 1.00 . A A . 144 GLU HG3 1 1
4 5574 1 1 65 GLU N N 69.819 35.824 -4.318 1.00 . A A . 144 GLU N 1 1
4 5575 1 1 65 GLU O O 72.112 35.186 -1.615 1.00 . A A . 144 GLU O 1 1
4 5576 1 1 65 GLU OE1 O 70.630 39.252 -1.789 1.00 . A A . 144 GLU OE1 1 1
4 5577 1 1 65 GLU OE2 O 68.879 40.174 -2.737 1.00 . A A . 144 GLU OE2 1 1
4 5578 1 1 66 SER C C 73.248 32.271 -4.118 1.00 . A A . 145 SER C 1 1
4 5579 1 1 66 SER CA C 72.312 32.871 -3.077 1.00 . A A . 145 SER CA 1 1
4 5580 1 1 66 SER CB C 71.271 31.818 -2.699 1.00 . A A . 145 SER CB 1 1
4 5581 1 1 66 SER H H 71.158 34.075 -4.409 1.00 . A A . 145 SER H 1 1
4 5582 1 1 66 SER HA H 72.903 33.102 -2.197 1.00 . A A . 145 SER HA 1 1
4 5583 1 1 66 SER HB2 H 70.729 31.513 -3.594 1.00 . A A . 145 SER HB2 1 1
4 5584 1 1 66 SER HB3 H 71.778 30.952 -2.276 1.00 . A A . 145 SER HB3 1 1
4 5585 1 1 66 SER HG H 69.668 32.828 -2.224 1.00 . A A . 145 SER HG 1 1
4 5586 1 1 66 SER N N 71.617 34.078 -3.502 1.00 . A A . 145 SER N 1 1
4 5587 1 1 66 SER O O 73.058 32.419 -5.316 1.00 . A A . 145 SER O 1 1
4 5588 1 1 66 SER OG O 70.349 32.332 -1.750 1.00 . A A . 145 SER OG 1 1
4 5589 1 1 67 GLN C C 74.867 29.309 -4.204 1.00 . A A . 146 GLN C 1 1
4 5590 1 1 67 GLN CA C 75.141 30.775 -4.479 1.00 . A A . 146 GLN CA 1 1
4 5591 1 1 67 GLN CB C 76.601 31.103 -4.148 1.00 . A A . 146 GLN CB 1 1
4 5592 1 1 67 GLN CD C 76.917 32.820 -5.999 1.00 . A A . 146 GLN CD 1 1
4 5593 1 1 67 GLN CG C 77.025 32.532 -4.511 1.00 . A A . 146 GLN CG 1 1
4 5594 1 1 67 GLN H H 74.324 31.435 -2.620 1.00 . A A . 146 GLN H 1 1
4 5595 1 1 67 GLN HA H 74.942 30.989 -5.528 1.00 . A A . 146 GLN HA 1 1
4 5596 1 1 67 GLN HB2 H 76.753 30.955 -3.079 1.00 . A A . 146 GLN HB2 1 1
4 5597 1 1 67 GLN HB3 H 77.242 30.403 -4.683 1.00 . A A . 146 GLN HB3 1 1
4 5598 1 1 67 GLN HE21 H 78.119 31.267 -6.441 1.00 . A A . 146 GLN HE21 1 1
4 5599 1 1 67 GLN HE22 H 77.532 32.198 -7.798 1.00 . A A . 146 GLN HE22 1 1
4 5600 1 1 67 GLN HG2 H 76.401 33.240 -3.968 1.00 . A A . 146 GLN HG2 1 1
4 5601 1 1 67 GLN HG3 H 78.060 32.675 -4.205 1.00 . A A . 146 GLN HG3 1 1
4 5602 1 1 67 GLN N N 74.231 31.533 -3.629 1.00 . A A . 146 GLN N 1 1
4 5603 1 1 67 GLN NE2 N 77.580 32.028 -6.807 1.00 . A A . 146 GLN NE2 1 1
4 5604 1 1 67 GLN O O 74.579 28.932 -3.068 1.00 . A A . 146 GLN O 1 1
4 5605 1 1 67 GLN OE1 O 76.263 33.754 -6.409 1.00 . A A . 146 GLN OE1 1 1
4 5606 1 1 68 ILE C C 75.845 26.256 -5.622 1.00 . A A . 147 ILE C 1 1
4 5607 1 1 68 ILE CA C 74.634 27.068 -5.138 1.00 . A A . 147 ILE CA 1 1
4 5608 1 1 68 ILE CB C 73.326 26.752 -5.944 1.00 . A A . 147 ILE CB 1 1
4 5609 1 1 68 ILE CD1 C 71.619 24.872 -6.476 1.00 . A A . 147 ILE CD1 1 1
4 5610 1 1 68 ILE CG1 C 72.932 25.277 -5.763 1.00 . A A . 147 ILE CG1 1 1
4 5611 1 1 68 ILE CG2 C 73.479 27.154 -7.440 1.00 . A A . 147 ILE CG2 1 1
4 5612 1 1 68 ILE H H 75.199 28.848 -6.148 1.00 . A A . 147 ILE H 1 1
4 5613 1 1 68 ILE HA H 74.460 26.814 -4.094 1.00 . A A . 147 ILE HA 1 1
4 5614 1 1 68 ILE HB H 72.526 27.362 -5.526 1.00 . A A . 147 ILE HB 1 1
4 5615 1 1 68 ILE HD11 H 71.798 24.785 -7.551 1.00 . A A . 147 ILE HD11 1 1
4 5616 1 1 68 ILE HD12 H 71.282 23.911 -6.097 1.00 . A A . 147 ILE HD12 1 1
4 5617 1 1 68 ILE HD13 H 70.848 25.622 -6.291 1.00 . A A . 147 ILE HD13 1 1
4 5618 1 1 68 ILE HG12 H 73.737 24.654 -6.144 1.00 . A A . 147 ILE HG12 1 1
4 5619 1 1 68 ILE HG13 H 72.824 25.080 -4.696 1.00 . A A . 147 ILE HG13 1 1
4 5620 1 1 68 ILE HG21 H 72.550 26.963 -7.976 1.00 . A A . 147 ILE HG21 1 1
4 5621 1 1 68 ILE HG22 H 73.709 28.214 -7.520 1.00 . A A . 147 ILE HG22 1 1
4 5622 1 1 68 ILE HG23 H 74.280 26.580 -7.898 1.00 . A A . 147 ILE HG23 1 1
4 5623 1 1 68 ILE N N 74.943 28.490 -5.240 1.00 . A A . 147 ILE N 1 1
4 5624 1 1 68 ILE O O 76.465 26.578 -6.645 1.00 . A A . 147 ILE O 1 1
4 5625 1 1 69 VAL C C 77.100 22.938 -4.932 1.00 . A A . 148 VAL C 1 1
4 5626 1 1 69 VAL CA C 77.392 24.425 -5.136 1.00 . A A . 148 VAL CA 1 1
4 5627 1 1 69 VAL CB C 78.641 24.817 -4.246 1.00 . A A . 148 VAL CB 1 1
4 5628 1 1 69 VAL CG1 C 79.069 26.269 -4.506 1.00 . A A . 148 VAL CG1 1 1
4 5629 1 1 69 VAL CG2 C 78.365 24.626 -2.758 1.00 . A A . 148 VAL CG2 1 1
4 5630 1 1 69 VAL H H 75.686 25.032 -4.001 1.00 . A A . 148 VAL H 1 1
4 5631 1 1 69 VAL HA H 77.659 24.571 -6.179 1.00 . A A . 148 VAL HA 1 1
4 5632 1 1 69 VAL HB H 79.468 24.167 -4.512 1.00 . A A . 148 VAL HB 1 1
4 5633 1 1 69 VAL HG11 H 79.260 26.408 -5.566 1.00 . A A . 148 VAL HG11 1 1
4 5634 1 1 69 VAL HG12 H 78.281 26.952 -4.189 1.00 . A A . 148 VAL HG12 1 1
4 5635 1 1 69 VAL HG13 H 79.981 26.485 -3.950 1.00 . A A . 148 VAL HG13 1 1
4 5636 1 1 69 VAL HG21 H 79.237 24.931 -2.182 1.00 . A A . 148 VAL HG21 1 1
4 5637 1 1 69 VAL HG22 H 77.503 25.223 -2.457 1.00 . A A . 148 VAL HG22 1 1
4 5638 1 1 69 VAL HG23 H 78.167 23.574 -2.559 1.00 . A A . 148 VAL HG23 1 1
4 5639 1 1 69 VAL N N 76.221 25.250 -4.844 1.00 . A A . 148 VAL N 1 1
4 5640 1 1 69 VAL O O 76.248 22.553 -4.131 1.00 . A A . 148 VAL O 1 1
4 5641 1 1 70 TYR C C 79.191 20.180 -5.686 1.00 . A A . 149 TYR C 1 1
4 5642 1 1 70 TYR CA C 77.759 20.663 -5.539 1.00 . A A . 149 TYR CA 1 1
4 5643 1 1 70 TYR CB C 76.895 20.072 -6.650 1.00 . A A . 149 TYR CB 1 1
4 5644 1 1 70 TYR CD1 C 76.738 17.689 -5.806 1.00 . A A . 149 TYR CD1 1 1
4 5645 1 1 70 TYR CD2 C 77.715 18.081 -7.986 1.00 . A A . 149 TYR CD2 1 1
4 5646 1 1 70 TYR CE1 C 76.967 16.304 -5.954 1.00 . A A . 149 TYR CE1 1 1
4 5647 1 1 70 TYR CE2 C 77.934 16.687 -8.140 1.00 . A A . 149 TYR CE2 1 1
4 5648 1 1 70 TYR CG C 77.110 18.592 -6.820 1.00 . A A . 149 TYR CG 1 1
4 5649 1 1 70 TYR CZ C 77.557 15.811 -7.122 1.00 . A A . 149 TYR CZ 1 1
4 5650 1 1 70 TYR H H 78.514 22.495 -6.316 1.00 . A A . 149 TYR H 1 1
4 5651 1 1 70 TYR HA H 77.369 20.374 -4.564 1.00 . A A . 149 TYR HA 1 1
4 5652 1 1 70 TYR HB2 H 75.846 20.263 -6.423 1.00 . A A . 149 TYR HB2 1 1
4 5653 1 1 70 TYR HB3 H 77.147 20.564 -7.587 1.00 . A A . 149 TYR HB3 1 1
4 5654 1 1 70 TYR HD1 H 76.277 18.054 -4.897 1.00 . A A . 149 TYR HD1 1 1
4 5655 1 1 70 TYR HD2 H 78.016 18.754 -8.776 1.00 . A A . 149 TYR HD2 1 1
4 5656 1 1 70 TYR HE1 H 76.686 15.629 -5.167 1.00 . A A . 149 TYR HE1 1 1
4 5657 1 1 70 TYR HE2 H 78.389 16.301 -9.039 1.00 . A A . 149 TYR HE2 1 1
4 5658 1 1 70 TYR HH H 77.394 13.937 -6.552 1.00 . A A . 149 TYR HH 1 1
4 5659 1 1 70 TYR N N 77.831 22.113 -5.658 1.00 . A A . 149 TYR N 1 1
4 5660 1 1 70 TYR O O 79.925 20.712 -6.513 1.00 . A A . 149 TYR O 1 1
4 5661 1 1 70 TYR OH O 77.773 14.468 -7.278 1.00 . A A . 149 TYR OH 1 1
4 5662 1 1 71 ALA C C 82.006 19.858 -4.812 1.00 . A A . 150 ALA C 1 1
4 5663 1 1 71 ALA CA C 80.973 18.712 -4.849 1.00 . A A . 150 ALA CA 1 1
4 5664 1 1 71 ALA CB C 81.197 17.802 -6.080 1.00 . A A . 150 ALA CB 1 1
4 5665 1 1 71 ALA H H 78.944 18.839 -4.186 1.00 . A A . 150 ALA H 1 1
4 5666 1 1 71 ALA HA H 81.106 18.106 -3.952 1.00 . A A . 150 ALA HA 1 1
4 5667 1 1 71 ALA HB1 H 81.120 18.391 -6.995 1.00 . A A . 150 ALA HB1 1 1
4 5668 1 1 71 ALA HB2 H 82.185 17.348 -6.023 1.00 . A A . 150 ALA HB2 1 1
4 5669 1 1 71 ALA HB3 H 80.441 17.015 -6.095 1.00 . A A . 150 ALA HB3 1 1
4 5670 1 1 71 ALA N N 79.599 19.229 -4.850 1.00 . A A . 150 ALA N 1 1
4 5671 1 1 71 ALA O O 82.988 19.844 -5.553 1.00 . A A . 150 ALA O 1 1
4 5672 1 1 72 GLU C C 82.858 22.847 -5.059 1.00 . A A . 151 GLU C 1 1
4 5673 1 1 72 GLU CA C 82.596 22.038 -3.774 1.00 . A A . 151 GLU CA 1 1
4 5674 1 1 72 GLU CB C 83.929 21.643 -3.114 1.00 . A A . 151 GLU CB 1 1
4 5675 1 1 72 GLU CD C 85.077 20.693 -1.058 1.00 . A A . 151 GLU CD 1 1
4 5676 1 1 72 GLU CG C 83.753 20.920 -1.779 1.00 . A A . 151 GLU CG 1 1
4 5677 1 1 72 GLU H H 80.897 20.795 -3.411 1.00 . A A . 151 GLU H 1 1
4 5678 1 1 72 GLU HA H 82.079 22.703 -3.083 1.00 . A A . 151 GLU HA 1 1
4 5679 1 1 72 GLU HB2 H 84.485 21.000 -3.794 1.00 . A A . 151 GLU HB2 1 1
4 5680 1 1 72 GLU HB3 H 84.511 22.547 -2.938 1.00 . A A . 151 GLU HB3 1 1
4 5681 1 1 72 GLU HG2 H 83.102 21.519 -1.141 1.00 . A A . 151 GLU HG2 1 1
4 5682 1 1 72 GLU HG3 H 83.275 19.955 -1.955 1.00 . A A . 151 GLU HG3 1 1
4 5683 1 1 72 GLU N N 81.735 20.852 -3.967 1.00 . A A . 151 GLU N 1 1
4 5684 1 1 72 GLU O O 83.841 23.582 -5.157 1.00 . A A . 151 GLU O 1 1
4 5685 1 1 72 GLU OE1 O 86.139 20.710 -1.718 1.00 . A A . 151 GLU OE1 1 1
4 5686 1 1 72 GLU OE2 O 85.049 20.503 0.177 1.00 . A A . 151 GLU OE2 1 1
4 5687 1 1 73 ARG C C 80.739 24.104 -7.615 1.00 . A A . 152 ARG C 1 1
4 5688 1 1 73 ARG CA C 82.085 23.460 -7.304 1.00 . A A . 152 ARG CA 1 1
4 5689 1 1 73 ARG CB C 82.476 22.479 -8.413 1.00 . A A . 152 ARG CB 1 1
4 5690 1 1 73 ARG CD C 84.110 20.670 -9.023 1.00 . A A . 152 ARG CD 1 1
4 5691 1 1 73 ARG CG C 83.912 21.985 -8.293 1.00 . A A . 152 ARG CG 1 1
4 5692 1 1 73 ARG CZ C 86.083 19.594 -7.941 1.00 . A A . 152 ARG CZ 1 1
4 5693 1 1 73 ARG H H 81.167 22.113 -5.919 1.00 . A A . 152 ARG H 1 1
4 5694 1 1 73 ARG HA H 82.844 24.234 -7.214 1.00 . A A . 152 ARG HA 1 1
4 5695 1 1 73 ARG HB2 H 81.801 21.624 -8.368 1.00 . A A . 152 ARG HB2 1 1
4 5696 1 1 73 ARG HB3 H 82.354 22.967 -9.381 1.00 . A A . 152 ARG HB3 1 1
4 5697 1 1 73 ARG HD2 H 83.470 19.912 -8.571 1.00 . A A . 152 ARG HD2 1 1
4 5698 1 1 73 ARG HD3 H 83.820 20.797 -10.067 1.00 . A A . 152 ARG HD3 1 1
4 5699 1 1 73 ARG HE H 86.085 20.432 -9.766 1.00 . A A . 152 ARG HE 1 1
4 5700 1 1 73 ARG HG2 H 84.584 22.737 -8.705 1.00 . A A . 152 ARG HG2 1 1
4 5701 1 1 73 ARG HG3 H 84.156 21.836 -7.243 1.00 . A A . 152 ARG HG3 1 1
4 5702 1 1 73 ARG HH11 H 84.467 19.554 -6.724 1.00 . A A . 152 ARG HH11 1 1
4 5703 1 1 73 ARG HH12 H 85.915 18.818 -6.091 1.00 . A A . 152 ARG HH12 1 1
4 5704 1 1 73 ARG HH21 H 87.864 19.471 -8.856 1.00 . A A . 152 ARG HH21 1 1
4 5705 1 1 73 ARG HH22 H 87.781 18.779 -7.260 1.00 . A A . 152 ARG HH22 1 1
4 5706 1 1 73 ARG N N 81.965 22.734 -6.034 1.00 . A A . 152 ARG N 1 1
4 5707 1 1 73 ARG NE N 85.516 20.230 -8.963 1.00 . A A . 152 ARG NE 1 1
4 5708 1 1 73 ARG NH1 N 85.444 19.291 -6.842 1.00 . A A . 152 ARG NH1 1 1
4 5709 1 1 73 ARG NH2 N 87.339 19.253 -8.029 1.00 . A A . 152 ARG NH2 1 1
4 5710 1 1 73 ARG O O 79.704 23.581 -7.218 1.00 . A A . 152 ARG O 1 1
4 5711 1 1 74 PRO C C 78.573 25.181 -9.548 1.00 . A A . 153 PRO C 1 1
4 5712 1 1 74 PRO CA C 79.421 25.889 -8.502 1.00 . A A . 153 PRO CA 1 1
4 5713 1 1 74 PRO CB C 79.789 27.298 -8.965 1.00 . A A . 153 PRO CB 1 1
4 5714 1 1 74 PRO CD C 81.817 26.098 -8.840 1.00 . A A . 153 PRO CD 1 1
4 5715 1 1 74 PRO CG C 81.076 27.116 -9.674 1.00 . A A . 153 PRO CG 1 1
4 5716 1 1 74 PRO HA H 78.869 25.942 -7.567 1.00 . A A . 153 PRO HA 1 1
4 5717 1 1 74 PRO HB2 H 79.030 27.699 -9.634 1.00 . A A . 153 PRO HB2 1 1
4 5718 1 1 74 PRO HB3 H 79.926 27.951 -8.102 1.00 . A A . 153 PRO HB3 1 1
4 5719 1 1 74 PRO HD2 H 82.478 25.501 -9.467 1.00 . A A . 153 PRO HD2 1 1
4 5720 1 1 74 PRO HD3 H 82.367 26.588 -8.038 1.00 . A A . 153 PRO HD3 1 1
4 5721 1 1 74 PRO HG2 H 80.899 26.727 -10.677 1.00 . A A . 153 PRO HG2 1 1
4 5722 1 1 74 PRO HG3 H 81.627 28.055 -9.717 1.00 . A A . 153 PRO HG3 1 1
4 5723 1 1 74 PRO N N 80.732 25.268 -8.283 1.00 . A A . 153 PRO N 1 1
4 5724 1 1 74 PRO O O 79.087 24.558 -10.477 1.00 . A A . 153 PRO O 1 1
4 5725 1 1 75 LEU C C 75.818 25.990 -11.184 1.00 . A A . 154 LEU C 1 1
4 5726 1 1 75 LEU CA C 76.308 24.794 -10.369 1.00 . A A . 154 LEU CA 1 1
4 5727 1 1 75 LEU CB C 75.141 24.121 -9.633 1.00 . A A . 154 LEU CB 1 1
4 5728 1 1 75 LEU CD1 C 74.173 22.299 -8.215 1.00 . A A . 154 LEU CD1 1 1
4 5729 1 1 75 LEU CD2 C 75.612 21.694 -10.140 1.00 . A A . 154 LEU CD2 1 1
4 5730 1 1 75 LEU CG C 75.383 22.722 -9.045 1.00 . A A . 154 LEU CG 1 1
4 5731 1 1 75 LEU H H 76.907 25.854 -8.617 1.00 . A A . 154 LEU H 1 1
4 5732 1 1 75 LEU HA H 76.794 24.080 -11.032 1.00 . A A . 154 LEU HA 1 1
4 5733 1 1 75 LEU HB2 H 74.834 24.775 -8.824 1.00 . A A . 154 LEU HB2 1 1
4 5734 1 1 75 LEU HB3 H 74.313 24.048 -10.320 1.00 . A A . 154 LEU HB3 1 1
4 5735 1 1 75 LEU HD11 H 73.268 22.342 -8.823 1.00 . A A . 154 LEU HD11 1 1
4 5736 1 1 75 LEU HD12 H 74.067 22.959 -7.361 1.00 . A A . 154 LEU HD12 1 1
4 5737 1 1 75 LEU HD13 H 74.313 21.280 -7.855 1.00 . A A . 154 LEU HD13 1 1
4 5738 1 1 75 LEU HD21 H 76.527 21.929 -10.681 1.00 . A A . 154 LEU HD21 1 1
4 5739 1 1 75 LEU HD22 H 74.767 21.696 -10.832 1.00 . A A . 154 LEU HD22 1 1
4 5740 1 1 75 LEU HD23 H 75.710 20.703 -9.697 1.00 . A A . 154 LEU HD23 1 1
4 5741 1 1 75 LEU HG H 76.260 22.755 -8.399 1.00 . A A . 154 LEU HG 1 1
4 5742 1 1 75 LEU N N 77.267 25.321 -9.403 1.00 . A A . 154 LEU N 1 1
4 5743 1 1 75 LEU O O 75.264 26.929 -10.619 1.00 . A A . 154 LEU O 1 1
4 5744 1 1 76 THR C C 75.073 26.943 -14.635 1.00 . A A . 155 THR C 1 1
4 5745 1 1 76 THR CA C 75.834 27.179 -13.326 1.00 . A A . 155 THR CA 1 1
4 5746 1 1 76 THR CB C 77.178 27.830 -13.747 1.00 . A A . 155 THR CB 1 1
4 5747 1 1 76 THR CG2 C 77.947 28.341 -12.533 1.00 . A A . 155 THR CG2 1 1
4 5748 1 1 76 THR H H 76.583 25.219 -12.898 1.00 . A A . 155 THR H 1 1
4 5749 1 1 76 THR HA H 75.269 27.906 -12.745 1.00 . A A . 155 THR HA 1 1
4 5750 1 1 76 THR HB H 76.983 28.661 -14.427 1.00 . A A . 155 THR HB 1 1
4 5751 1 1 76 THR HG1 H 77.810 26.869 -15.353 1.00 . A A . 155 THR HG1 1 1
4 5752 1 1 76 THR HG21 H 77.303 28.984 -11.933 1.00 . A A . 155 THR HG21 1 1
4 5753 1 1 76 THR HG22 H 78.812 28.909 -12.872 1.00 . A A . 155 THR HG22 1 1
4 5754 1 1 76 THR HG23 H 78.285 27.499 -11.931 1.00 . A A . 155 THR HG23 1 1
4 5755 1 1 76 THR N N 76.101 26.000 -12.483 1.00 . A A . 155 THR N 1 1
4 5756 1 1 76 THR O O 74.306 27.798 -15.068 1.00 . A A . 155 THR O 1 1
4 5757 1 1 76 THR OG1 O 77.998 26.851 -14.399 1.00 . A A . 155 THR OG1 1 1
4 5758 1 1 77 ASP C C 73.433 25.127 -16.726 1.00 . A A . 156 ASP C 1 1
4 5759 1 1 77 ASP CA C 74.864 25.646 -16.678 1.00 . A A . 156 ASP CA 1 1
4 5760 1 1 77 ASP CB C 75.749 24.636 -17.429 1.00 . A A . 156 ASP CB 1 1
4 5761 1 1 77 ASP CG C 77.212 25.058 -17.505 1.00 . A A . 156 ASP CG 1 1
4 5762 1 1 77 ASP H H 75.967 25.146 -14.923 1.00 . A A . 156 ASP H 1 1
4 5763 1 1 77 ASP HA H 74.909 26.603 -17.199 1.00 . A A . 156 ASP HA 1 1
4 5764 1 1 77 ASP HB2 H 75.694 23.680 -16.917 1.00 . A A . 156 ASP HB2 1 1
4 5765 1 1 77 ASP HB3 H 75.361 24.511 -18.440 1.00 . A A . 156 ASP HB3 1 1
4 5766 1 1 77 ASP N N 75.343 25.837 -15.309 1.00 . A A . 156 ASP N 1 1
4 5767 1 1 77 ASP O O 73.186 23.954 -16.467 1.00 . A A . 156 ASP O 1 1
4 5768 1 1 77 ASP OD1 O 77.542 26.228 -17.210 1.00 . A A . 156 ASP OD1 1 1
4 5769 1 1 77 ASP OD2 O 78.045 24.179 -17.839 1.00 . A A . 156 ASP OD2 1 1
4 5770 1 1 78 ASN C C 71.066 24.546 -18.543 1.00 . A A . 157 ASN C 1 1
4 5771 1 1 78 ASN CA C 71.117 25.499 -17.355 1.00 . A A . 157 ASN CA 1 1
4 5772 1 1 78 ASN CB C 70.168 26.665 -17.632 1.00 . A A . 157 ASN CB 1 1
4 5773 1 1 78 ASN CG C 70.380 27.273 -18.993 1.00 . A A . 157 ASN CG 1 1
4 5774 1 1 78 ASN H H 72.727 26.926 -17.363 1.00 . A A . 157 ASN H 1 1
4 5775 1 1 78 ASN HA H 70.784 24.970 -16.464 1.00 . A A . 157 ASN HA 1 1
4 5776 1 1 78 ASN HB2 H 69.150 26.290 -17.589 1.00 . A A . 157 ASN HB2 1 1
4 5777 1 1 78 ASN HB3 H 70.300 27.431 -16.869 1.00 . A A . 157 ASN HB3 1 1
4 5778 1 1 78 ASN HD21 H 68.499 26.804 -19.530 1.00 . A A . 157 ASN HD21 1 1
4 5779 1 1 78 ASN HD22 H 69.464 27.622 -20.736 1.00 . A A . 157 ASN HD22 1 1
4 5780 1 1 78 ASN N N 72.495 25.963 -17.148 1.00 . A A . 157 ASN N 1 1
4 5781 1 1 78 ASN ND2 N 69.367 27.234 -19.814 1.00 . A A . 157 ASN ND2 1 1
4 5782 1 1 78 ASN O O 70.120 23.795 -18.706 1.00 . A A . 157 ASN O 1 1
4 5783 1 1 78 ASN OD1 O 71.457 27.754 -19.305 1.00 . A A . 157 ASN OD1 1 1
4 5784 1 1 79 HIS C C 72.635 22.292 -20.125 1.00 . A A . 158 HIS C 1 1
4 5785 1 1 79 HIS CA C 72.265 23.730 -20.527 1.00 . A A . 158 HIS CA 1 1
4 5786 1 1 79 HIS CB C 73.355 24.330 -21.426 1.00 . A A . 158 HIS CB 1 1
4 5787 1 1 79 HIS CD2 C 74.274 23.069 -23.501 1.00 . A A . 158 HIS CD2 1 1
4 5788 1 1 79 HIS CE1 C 72.663 23.407 -24.870 1.00 . A A . 158 HIS CE1 1 1
4 5789 1 1 79 HIS CG C 73.348 23.806 -22.828 1.00 . A A . 158 HIS CG 1 1
4 5790 1 1 79 HIS H H 72.853 25.244 -19.159 1.00 . A A . 158 HIS H 1 1
4 5791 1 1 79 HIS HA H 71.323 23.708 -21.076 1.00 . A A . 158 HIS HA 1 1
4 5792 1 1 79 HIS HB2 H 73.211 25.410 -21.465 1.00 . A A . 158 HIS HB2 1 1
4 5793 1 1 79 HIS HB3 H 74.330 24.130 -20.979 1.00 . A A . 158 HIS HB3 1 1
4 5794 1 1 79 HIS HD1 H 71.471 24.503 -23.551 1.00 . A A . 158 HIS HD1 1 1
4 5795 1 1 79 HIS HD2 H 75.212 22.728 -23.089 1.00 . A A . 158 HIS HD2 1 1
4 5796 1 1 79 HIS HE1 H 72.041 23.398 -25.755 1.00 . A A . 158 HIS HE1 1 1
4 5797 1 1 79 HIS N N 72.115 24.587 -19.354 1.00 . A A . 158 HIS N 1 1
4 5798 1 1 79 HIS ND1 N 72.329 24.004 -23.727 1.00 . A A . 158 HIS ND1 1 1
4 5799 1 1 79 HIS NE2 N 73.843 22.828 -24.790 1.00 . A A . 158 HIS NE2 1 1
4 5800 1 1 79 HIS O O 72.912 21.446 -20.968 1.00 . A A . 158 HIS O 1 1
4 5801 1 1 80 ARG C C 71.843 20.256 -17.373 1.00 . A A . 159 ARG C 1 1
4 5802 1 1 80 ARG CA C 72.946 20.695 -18.306 1.00 . A A . 159 ARG CA 1 1
4 5803 1 1 80 ARG CB C 74.260 20.707 -17.530 1.00 . A A . 159 ARG CB 1 1
4 5804 1 1 80 ARG CD C 76.732 20.876 -17.525 1.00 . A A . 159 ARG CD 1 1
4 5805 1 1 80 ARG CG C 75.485 20.861 -18.391 1.00 . A A . 159 ARG CG 1 1
4 5806 1 1 80 ARG CZ C 78.593 19.865 -18.821 1.00 . A A . 159 ARG CZ 1 1
4 5807 1 1 80 ARG H H 72.414 22.750 -18.156 1.00 . A A . 159 ARG H 1 1
4 5808 1 1 80 ARG HA H 73.013 19.984 -19.131 1.00 . A A . 159 ARG HA 1 1
4 5809 1 1 80 ARG HB2 H 74.230 21.523 -16.813 1.00 . A A . 159 ARG HB2 1 1
4 5810 1 1 80 ARG HB3 H 74.345 19.772 -16.978 1.00 . A A . 159 ARG HB3 1 1
4 5811 1 1 80 ARG HD2 H 76.703 21.755 -16.878 1.00 . A A . 159 ARG HD2 1 1
4 5812 1 1 80 ARG HD3 H 76.750 19.983 -16.901 1.00 . A A . 159 ARG HD3 1 1
4 5813 1 1 80 ARG HE H 78.297 21.853 -18.574 1.00 . A A . 159 ARG HE 1 1
4 5814 1 1 80 ARG HG2 H 75.539 20.025 -19.087 1.00 . A A . 159 ARG HG2 1 1
4 5815 1 1 80 ARG HG3 H 75.425 21.794 -18.953 1.00 . A A . 159 ARG HG3 1 1
4 5816 1 1 80 ARG HH11 H 77.418 18.470 -17.965 1.00 . A A . 159 ARG HH11 1 1
4 5817 1 1 80 ARG HH12 H 78.730 17.855 -18.926 1.00 . A A . 159 ARG HH12 1 1
4 5818 1 1 80 ARG HH21 H 79.946 20.981 -19.787 1.00 . A A . 159 ARG HH21 1 1
4 5819 1 1 80 ARG HH22 H 80.141 19.255 -19.938 1.00 . A A . 159 ARG HH22 1 1
4 5820 1 1 80 ARG N N 72.650 22.025 -18.825 1.00 . A A . 159 ARG N 1 1
4 5821 1 1 80 ARG NE N 77.945 20.926 -18.351 1.00 . A A . 159 ARG NE 1 1
4 5822 1 1 80 ARG NH1 N 78.219 18.633 -18.554 1.00 . A A . 159 ARG NH1 1 1
4 5823 1 1 80 ARG NH2 N 79.644 20.046 -19.572 1.00 . A A . 159 ARG NH2 1 1
4 5824 1 1 80 ARG O O 71.359 21.034 -16.544 1.00 . A A . 159 ARG O 1 1
4 5825 1 1 81 SER C C 71.402 18.034 -15.282 1.00 . A A . 160 SER C 1 1
4 5826 1 1 81 SER CA C 70.585 18.381 -16.515 1.00 . A A . 160 SER CA 1 1
4 5827 1 1 81 SER CB C 69.950 17.126 -17.107 1.00 . A A . 160 SER CB 1 1
4 5828 1 1 81 SER H H 71.908 18.396 -18.169 1.00 . A A . 160 SER H 1 1
4 5829 1 1 81 SER HA H 69.803 19.092 -16.249 1.00 . A A . 160 SER HA 1 1
4 5830 1 1 81 SER HB2 H 69.280 16.683 -16.372 1.00 . A A . 160 SER HB2 1 1
4 5831 1 1 81 SER HB3 H 69.373 17.402 -17.991 1.00 . A A . 160 SER HB3 1 1
4 5832 1 1 81 SER HG H 70.515 15.531 -18.063 1.00 . A A . 160 SER HG 1 1
4 5833 1 1 81 SER N N 71.495 18.986 -17.467 1.00 . A A . 160 SER N 1 1
4 5834 1 1 81 SER O O 72.631 18.005 -15.330 1.00 . A A . 160 SER O 1 1
4 5835 1 1 81 SER OG O 70.939 16.176 -17.476 1.00 . A A . 160 SER OG 1 1
4 5836 1 1 82 LEU C C 72.237 16.105 -13.086 1.00 . A A . 161 LEU C 1 1
4 5837 1 1 82 LEU CA C 71.450 17.416 -12.938 1.00 . A A . 161 LEU CA 1 1
4 5838 1 1 82 LEU CB C 70.443 17.314 -11.793 1.00 . A A . 161 LEU CB 1 1
4 5839 1 1 82 LEU CD1 C 68.517 18.321 -10.588 1.00 . A A . 161 LEU CD1 1 1
4 5840 1 1 82 LEU CD2 C 70.604 19.672 -10.861 1.00 . A A . 161 LEU CD2 1 1
4 5841 1 1 82 LEU CG C 69.685 18.620 -11.498 1.00 . A A . 161 LEU CG 1 1
4 5842 1 1 82 LEU H H 69.723 17.802 -14.165 1.00 . A A . 161 LEU H 1 1
4 5843 1 1 82 LEU HA H 72.161 18.215 -12.715 1.00 . A A . 161 LEU HA 1 1
4 5844 1 1 82 LEU HB2 H 69.716 16.543 -12.048 1.00 . A A . 161 LEU HB2 1 1
4 5845 1 1 82 LEU HB3 H 70.965 17.008 -10.891 1.00 . A A . 161 LEU HB3 1 1
4 5846 1 1 82 LEU HD11 H 67.933 17.496 -10.999 1.00 . A A . 161 LEU HD11 1 1
4 5847 1 1 82 LEU HD12 H 67.882 19.195 -10.516 1.00 . A A . 161 LEU HD12 1 1
4 5848 1 1 82 LEU HD13 H 68.878 18.054 -9.597 1.00 . A A . 161 LEU HD13 1 1
4 5849 1 1 82 LEU HD21 H 71.020 19.287 -9.929 1.00 . A A . 161 LEU HD21 1 1
4 5850 1 1 82 LEU HD22 H 70.032 20.573 -10.656 1.00 . A A . 161 LEU HD22 1 1
4 5851 1 1 82 LEU HD23 H 71.413 19.922 -11.546 1.00 . A A . 161 LEU HD23 1 1
4 5852 1 1 82 LEU HG H 69.295 19.021 -12.428 1.00 . A A . 161 LEU HG 1 1
4 5853 1 1 82 LEU N N 70.742 17.753 -14.174 1.00 . A A . 161 LEU N 1 1
4 5854 1 1 82 LEU O O 73.343 15.959 -12.550 1.00 . A A . 161 LEU O 1 1
4 5855 1 1 83 ALA C C 73.713 14.196 -14.914 1.00 . A A . 162 ALA C 1 1
4 5856 1 1 83 ALA CA C 72.416 13.924 -14.145 1.00 . A A . 162 ALA CA 1 1
4 5857 1 1 83 ALA CB C 71.521 12.970 -14.932 1.00 . A A . 162 ALA CB 1 1
4 5858 1 1 83 ALA H H 70.812 15.334 -14.312 1.00 . A A . 162 ALA H 1 1
4 5859 1 1 83 ALA HA H 72.673 13.455 -13.194 1.00 . A A . 162 ALA HA 1 1
4 5860 1 1 83 ALA HB1 H 72.068 12.053 -15.149 1.00 . A A . 162 ALA HB1 1 1
4 5861 1 1 83 ALA HB2 H 70.637 12.729 -14.340 1.00 . A A . 162 ALA HB2 1 1
4 5862 1 1 83 ALA HB3 H 71.213 13.438 -15.869 1.00 . A A . 162 ALA HB3 1 1
4 5863 1 1 83 ALA N N 71.712 15.178 -13.875 1.00 . A A . 162 ALA N 1 1
4 5864 1 1 83 ALA O O 74.703 13.493 -14.743 1.00 . A A . 162 ALA O 1 1
4 5865 1 1 84 SER C C 75.981 16.233 -15.531 1.00 . A A . 163 SER C 1 1
4 5866 1 1 84 SER CA C 74.914 15.656 -16.464 1.00 . A A . 163 SER CA 1 1
4 5867 1 1 84 SER CB C 74.568 16.688 -17.537 1.00 . A A . 163 SER CB 1 1
4 5868 1 1 84 SER H H 72.884 15.821 -15.803 1.00 . A A . 163 SER H 1 1
4 5869 1 1 84 SER HA H 75.331 14.777 -16.955 1.00 . A A . 163 SER HA 1 1
4 5870 1 1 84 SER HB2 H 74.197 17.593 -17.062 1.00 . A A . 163 SER HB2 1 1
4 5871 1 1 84 SER HB3 H 75.468 16.932 -18.099 1.00 . A A . 163 SER HB3 1 1
4 5872 1 1 84 SER HG H 72.741 16.116 -17.962 1.00 . A A . 163 SER HG 1 1
4 5873 1 1 84 SER N N 73.718 15.253 -15.717 1.00 . A A . 163 SER N 1 1
4 5874 1 1 84 SER O O 77.146 16.340 -15.913 1.00 . A A . 163 SER O 1 1
4 5875 1 1 84 SER OG O 73.585 16.189 -18.429 1.00 . A A . 163 SER OG 1 1
4 5876 1 1 85 TYR C C 76.902 15.930 -12.363 1.00 . A A . 164 TYR C 1 1
4 5877 1 1 85 TYR CA C 76.530 17.075 -13.304 1.00 . A A . 164 TYR CA 1 1
4 5878 1 1 85 TYR CB C 75.912 18.208 -12.487 1.00 . A A . 164 TYR CB 1 1
4 5879 1 1 85 TYR CD1 C 77.395 20.200 -12.959 1.00 . A A . 164 TYR CD1 1 1
4 5880 1 1 85 TYR CD2 C 75.089 20.275 -13.699 1.00 . A A . 164 TYR CD2 1 1
4 5881 1 1 85 TYR CE1 C 77.609 21.504 -13.465 1.00 . A A . 164 TYR CE1 1 1
4 5882 1 1 85 TYR CE2 C 75.299 21.586 -14.204 1.00 . A A . 164 TYR CE2 1 1
4 5883 1 1 85 TYR CG C 76.135 19.577 -13.067 1.00 . A A . 164 TYR CG 1 1
4 5884 1 1 85 TYR CZ C 76.561 22.189 -14.075 1.00 . A A . 164 TYR CZ 1 1
4 5885 1 1 85 TYR H H 74.608 16.502 -14.043 1.00 . A A . 164 TYR H 1 1
4 5886 1 1 85 TYR HA H 77.439 17.435 -13.786 1.00 . A A . 164 TYR HA 1 1
4 5887 1 1 85 TYR HB2 H 74.844 18.033 -12.388 1.00 . A A . 164 TYR HB2 1 1
4 5888 1 1 85 TYR HB3 H 76.354 18.194 -11.492 1.00 . A A . 164 TYR HB3 1 1
4 5889 1 1 85 TYR HD1 H 78.207 19.678 -12.472 1.00 . A A . 164 TYR HD1 1 1
4 5890 1 1 85 TYR HD2 H 74.112 19.812 -13.794 1.00 . A A . 164 TYR HD2 1 1
4 5891 1 1 85 TYR HE1 H 78.578 21.972 -13.368 1.00 . A A . 164 TYR HE1 1 1
4 5892 1 1 85 TYR HE2 H 74.485 22.114 -14.679 1.00 . A A . 164 TYR HE2 1 1
4 5893 1 1 85 TYR HH H 77.736 23.681 -14.537 1.00 . A A . 164 TYR HH 1 1
4 5894 1 1 85 TYR N N 75.586 16.599 -14.317 1.00 . A A . 164 TYR N 1 1
4 5895 1 1 85 TYR O O 77.748 16.084 -11.490 1.00 . A A . 164 TYR O 1 1
4 5896 1 1 85 TYR OH O 76.800 23.456 -14.537 1.00 . A A . 164 TYR OH 1 1
4 5897 1 1 86 GLY C C 75.719 13.548 -10.459 1.00 . A A . 165 GLY C 1 1
4 5898 1 1 86 GLY CA C 76.546 13.615 -11.730 1.00 . A A . 165 GLY CA 1 1
4 5899 1 1 86 GLY H H 75.598 14.687 -13.304 1.00 . A A . 165 GLY H 1 1
4 5900 1 1 86 GLY HA2 H 76.347 12.719 -12.316 1.00 . A A . 165 GLY HA2 1 1
4 5901 1 1 86 GLY HA3 H 77.600 13.617 -11.452 1.00 . A A . 165 GLY HA3 1 1
4 5902 1 1 86 GLY N N 76.274 14.778 -12.557 1.00 . A A . 165 GLY N 1 1
4 5903 1 1 86 GLY O O 76.060 12.787 -9.548 1.00 . A A . 165 GLY O 1 1
4 5904 1 1 87 LEU C C 73.036 12.980 -9.039 1.00 . A A . 166 LEU C 1 1
4 5905 1 1 87 LEU CA C 73.804 14.294 -9.170 1.00 . A A . 166 LEU CA 1 1
4 5906 1 1 87 LEU CB C 72.813 15.468 -9.149 1.00 . A A . 166 LEU CB 1 1
4 5907 1 1 87 LEU CD1 C 73.602 16.622 -7.054 1.00 . A A . 166 LEU CD1 1 1
4 5908 1 1 87 LEU CD2 C 74.399 17.447 -9.266 1.00 . A A . 166 LEU CD2 1 1
4 5909 1 1 87 LEU CG C 73.245 16.805 -8.525 1.00 . A A . 166 LEU CG 1 1
4 5910 1 1 87 LEU H H 74.359 14.918 -11.150 1.00 . A A . 166 LEU H 1 1
4 5911 1 1 87 LEU HA H 74.463 14.376 -8.308 1.00 . A A . 166 LEU HA 1 1
4 5912 1 1 87 LEU HB2 H 72.492 15.652 -10.168 1.00 . A A . 166 LEU HB2 1 1
4 5913 1 1 87 LEU HB3 H 71.942 15.141 -8.596 1.00 . A A . 166 LEU HB3 1 1
4 5914 1 1 87 LEU HD11 H 73.903 17.575 -6.630 1.00 . A A . 166 LEU HD11 1 1
4 5915 1 1 87 LEU HD12 H 74.427 15.919 -6.949 1.00 . A A . 166 LEU HD12 1 1
4 5916 1 1 87 LEU HD13 H 72.737 16.245 -6.509 1.00 . A A . 166 LEU HD13 1 1
4 5917 1 1 87 LEU HD21 H 74.124 17.589 -10.308 1.00 . A A . 166 LEU HD21 1 1
4 5918 1 1 87 LEU HD22 H 75.283 16.808 -9.205 1.00 . A A . 166 LEU HD22 1 1
4 5919 1 1 87 LEU HD23 H 74.626 18.413 -8.819 1.00 . A A . 166 LEU HD23 1 1
4 5920 1 1 87 LEU HG H 72.398 17.484 -8.585 1.00 . A A . 166 LEU HG 1 1
4 5921 1 1 87 LEU N N 74.633 14.309 -10.380 1.00 . A A . 166 LEU N 1 1
4 5922 1 1 87 LEU O O 71.898 12.856 -9.479 1.00 . A A . 166 LEU O 1 1
4 5923 1 1 88 LYS C C 72.007 10.829 -7.064 1.00 . A A . 167 LYS C 1 1
4 5924 1 1 88 LYS CA C 73.065 10.703 -8.146 1.00 . A A . 167 LYS CA 1 1
4 5925 1 1 88 LYS CB C 74.117 9.708 -7.670 1.00 . A A . 167 LYS CB 1 1
4 5926 1 1 88 LYS CD C 76.046 8.254 -8.245 1.00 . A A . 167 LYS CD 1 1
4 5927 1 1 88 LYS CE C 77.070 7.898 -9.312 1.00 . A A . 167 LYS CE 1 1
4 5928 1 1 88 LYS CG C 75.108 9.340 -8.739 1.00 . A A . 167 LYS CG 1 1
4 5929 1 1 88 LYS H H 74.664 12.158 -8.172 1.00 . A A . 167 LYS H 1 1
4 5930 1 1 88 LYS HA H 72.589 10.324 -9.050 1.00 . A A . 167 LYS HA 1 1
4 5931 1 1 88 LYS HB2 H 74.650 10.135 -6.818 1.00 . A A . 167 LYS HB2 1 1
4 5932 1 1 88 LYS HB3 H 73.611 8.800 -7.340 1.00 . A A . 167 LYS HB3 1 1
4 5933 1 1 88 LYS HD2 H 76.564 8.610 -7.353 1.00 . A A . 167 LYS HD2 1 1
4 5934 1 1 88 LYS HD3 H 75.465 7.367 -7.989 1.00 . A A . 167 LYS HD3 1 1
4 5935 1 1 88 LYS HE2 H 77.653 8.789 -9.559 1.00 . A A . 167 LYS HE2 1 1
4 5936 1 1 88 LYS HE3 H 77.741 7.131 -8.921 1.00 . A A . 167 LYS HE3 1 1
4 5937 1 1 88 LYS HG2 H 74.564 8.983 -9.613 1.00 . A A . 167 LYS HG2 1 1
4 5938 1 1 88 LYS HG3 H 75.689 10.218 -9.014 1.00 . A A . 167 LYS HG3 1 1
4 5939 1 1 88 LYS HZ1 H 77.079 7.150 -11.249 1.00 . A A . 167 LYS HZ1 1 1
4 5940 1 1 88 LYS HZ2 H 75.773 8.103 -10.918 1.00 . A A . 167 LYS HZ2 1 1
4 5941 1 1 88 LYS HZ3 H 75.842 6.566 -10.325 1.00 . A A . 167 LYS HZ3 1 1
4 5942 1 1 88 LYS N N 73.688 11.999 -8.435 1.00 . A A . 167 LYS N 1 1
4 5943 1 1 88 LYS NZ N 76.389 7.386 -10.552 1.00 . A A . 167 LYS NZ 1 1
4 5944 1 1 88 LYS O O 72.055 11.725 -6.228 1.00 . A A . 167 LYS O 1 1
4 5945 1 1 89 ASP C C 70.741 9.707 -4.646 1.00 . A A . 168 ASP C 1 1
4 5946 1 1 89 ASP CA C 70.067 9.839 -6.009 1.00 . A A . 168 ASP CA 1 1
4 5947 1 1 89 ASP CB C 69.082 8.680 -6.245 1.00 . A A . 168 ASP CB 1 1
4 5948 1 1 89 ASP CG C 69.777 7.331 -6.458 1.00 . A A . 168 ASP CG 1 1
4 5949 1 1 89 ASP H H 71.105 9.127 -7.719 1.00 . A A . 168 ASP H 1 1
4 5950 1 1 89 ASP HA H 69.514 10.775 -6.026 1.00 . A A . 168 ASP HA 1 1
4 5951 1 1 89 ASP HB2 H 68.415 8.607 -5.385 1.00 . A A . 168 ASP HB2 1 1
4 5952 1 1 89 ASP HB3 H 68.485 8.898 -7.125 1.00 . A A . 168 ASP HB3 1 1
4 5953 1 1 89 ASP N N 71.083 9.886 -7.047 1.00 . A A . 168 ASP N 1 1
4 5954 1 1 89 ASP O O 71.637 8.891 -4.447 1.00 . A A . 168 ASP O 1 1
4 5955 1 1 89 ASP OD1 O 70.540 7.192 -7.452 1.00 . A A . 168 ASP OD1 1 1
4 5956 1 1 89 ASP OD2 O 69.456 6.381 -5.717 1.00 . A A . 168 ASP OD2 1 1
4 5957 1 1 90 GLY C C 72.014 11.587 -2.207 1.00 . A A . 169 GLY C 1 1
4 5958 1 1 90 GLY CA C 70.882 10.592 -2.386 1.00 . A A . 169 GLY CA 1 1
4 5959 1 1 90 GLY H H 69.606 11.248 -3.965 1.00 . A A . 169 GLY H 1 1
4 5960 1 1 90 GLY HA2 H 70.088 10.848 -1.688 1.00 . A A . 169 GLY HA2 1 1
4 5961 1 1 90 GLY HA3 H 71.250 9.597 -2.138 1.00 . A A . 169 GLY HA3 1 1
4 5962 1 1 90 GLY N N 70.329 10.571 -3.729 1.00 . A A . 169 GLY N 1 1
4 5963 1 1 90 GLY O O 72.422 11.846 -1.076 1.00 . A A . 169 GLY O 1 1
4 5964 1 1 91 ASP C C 73.148 14.465 -2.637 1.00 . A A . 170 ASP C 1 1
4 5965 1 1 91 ASP CA C 73.629 13.112 -3.185 1.00 . A A . 170 ASP CA 1 1
4 5966 1 1 91 ASP CB C 74.314 13.280 -4.539 1.00 . A A . 170 ASP CB 1 1
4 5967 1 1 91 ASP CG C 75.816 13.448 -4.412 1.00 . A A . 170 ASP CG 1 1
4 5968 1 1 91 ASP H H 72.168 11.923 -4.220 1.00 . A A . 170 ASP H 1 1
4 5969 1 1 91 ASP HA H 74.361 12.705 -2.486 1.00 . A A . 170 ASP HA 1 1
4 5970 1 1 91 ASP HB2 H 74.125 12.387 -5.132 1.00 . A A . 170 ASP HB2 1 1
4 5971 1 1 91 ASP HB3 H 73.890 14.140 -5.055 1.00 . A A . 170 ASP HB3 1 1
4 5972 1 1 91 ASP N N 72.524 12.156 -3.291 1.00 . A A . 170 ASP N 1 1
4 5973 1 1 91 ASP O O 71.938 14.748 -2.611 1.00 . A A . 170 ASP O 1 1
4 5974 1 1 91 ASP OD1 O 76.287 13.969 -3.376 1.00 . A A . 170 ASP OD1 1 1
4 5975 1 1 91 ASP OD2 O 76.535 13.068 -5.362 1.00 . A A . 170 ASP OD2 1 1
4 5976 1 1 92 VAL C C 74.242 17.781 -2.145 1.00 . A A . 171 VAL C 1 1
4 5977 1 1 92 VAL CA C 73.760 16.510 -1.433 1.00 . A A . 171 VAL CA 1 1
4 5978 1 1 92 VAL CB C 74.368 16.486 0.010 1.00 . A A . 171 VAL CB 1 1
4 5979 1 1 92 VAL CG1 C 73.865 17.687 0.843 1.00 . A A . 171 VAL CG1 1 1
4 5980 1 1 92 VAL CG2 C 74.000 15.170 0.731 1.00 . A A . 171 VAL CG2 1 1
4 5981 1 1 92 VAL H H 75.066 15.003 -2.236 1.00 . A A . 171 VAL H 1 1
4 5982 1 1 92 VAL HA H 72.681 16.567 -1.336 1.00 . A A . 171 VAL HA 1 1
4 5983 1 1 92 VAL HB H 75.454 16.541 -0.065 1.00 . A A . 171 VAL HB 1 1
4 5984 1 1 92 VAL HG11 H 72.773 17.687 0.872 1.00 . A A . 171 VAL HG11 1 1
4 5985 1 1 92 VAL HG12 H 74.253 17.615 1.859 1.00 . A A . 171 VAL HG12 1 1
4 5986 1 1 92 VAL HG13 H 74.214 18.617 0.396 1.00 . A A . 171 VAL HG13 1 1
4 5987 1 1 92 VAL HG21 H 72.921 15.025 0.713 1.00 . A A . 171 VAL HG21 1 1
4 5988 1 1 92 VAL HG22 H 74.482 14.328 0.233 1.00 . A A . 171 VAL HG22 1 1
4 5989 1 1 92 VAL HG23 H 74.342 15.209 1.764 1.00 . A A . 171 VAL HG23 1 1
4 5990 1 1 92 VAL N N 74.084 15.272 -2.151 1.00 . A A . 171 VAL N 1 1
4 5991 1 1 92 VAL O O 75.416 17.919 -2.500 1.00 . A A . 171 VAL O 1 1
4 5992 1 1 93 VAL C C 73.665 21.045 -1.722 1.00 . A A . 172 VAL C 1 1
4 5993 1 1 93 VAL CA C 73.618 20.042 -2.874 1.00 . A A . 172 VAL CA 1 1
4 5994 1 1 93 VAL CB C 72.501 20.455 -3.878 1.00 . A A . 172 VAL CB 1 1
4 5995 1 1 93 VAL CG1 C 72.814 21.808 -4.518 1.00 . A A . 172 VAL CG1 1 1
4 5996 1 1 93 VAL CG2 C 72.353 19.399 -4.973 1.00 . A A . 172 VAL CG2 1 1
4 5997 1 1 93 VAL H H 72.376 18.553 -1.976 1.00 . A A . 172 VAL H 1 1
4 5998 1 1 93 VAL HA H 74.579 20.021 -3.386 1.00 . A A . 172 VAL HA 1 1
4 5999 1 1 93 VAL HB H 71.557 20.531 -3.340 1.00 . A A . 172 VAL HB 1 1
4 6000 1 1 93 VAL HG11 H 72.788 22.590 -3.761 1.00 . A A . 172 VAL HG11 1 1
4 6001 1 1 93 VAL HG12 H 73.803 21.780 -4.979 1.00 . A A . 172 VAL HG12 1 1
4 6002 1 1 93 VAL HG13 H 72.072 22.027 -5.278 1.00 . A A . 172 VAL HG13 1 1
4 6003 1 1 93 VAL HG21 H 71.603 19.717 -5.694 1.00 . A A . 172 VAL HG21 1 1
4 6004 1 1 93 VAL HG22 H 73.307 19.264 -5.480 1.00 . A A . 172 VAL HG22 1 1
4 6005 1 1 93 VAL HG23 H 72.040 18.450 -4.534 1.00 . A A . 172 VAL HG23 1 1
4 6006 1 1 93 VAL N N 73.329 18.729 -2.300 1.00 . A A . 172 VAL N 1 1
4 6007 1 1 93 VAL O O 72.879 20.950 -0.788 1.00 . A A . 172 VAL O 1 1
4 6008 1 1 94 ILE C C 74.426 24.385 -1.317 1.00 . A A . 173 ILE C 1 1
4 6009 1 1 94 ILE CA C 74.724 23.007 -0.723 1.00 . A A . 173 ILE CA 1 1
4 6010 1 1 94 ILE CB C 76.164 22.954 -0.127 1.00 . A A . 173 ILE CB 1 1
4 6011 1 1 94 ILE CD1 C 77.801 21.316 1.043 1.00 . A A . 173 ILE CD1 1 1
4 6012 1 1 94 ILE CG1 C 76.348 21.633 0.652 1.00 . A A . 173 ILE CG1 1 1
4 6013 1 1 94 ILE CG2 C 76.447 24.186 0.781 1.00 . A A . 173 ILE CG2 1 1
4 6014 1 1 94 ILE H H 75.200 22.061 -2.585 1.00 . A A . 173 ILE H 1 1
4 6015 1 1 94 ILE HA H 74.010 22.813 0.079 1.00 . A A . 173 ILE HA 1 1
4 6016 1 1 94 ILE HB H 76.872 22.968 -0.949 1.00 . A A . 173 ILE HB 1 1
4 6017 1 1 94 ILE HD11 H 77.848 20.316 1.477 1.00 . A A . 173 ILE HD11 1 1
4 6018 1 1 94 ILE HD12 H 78.436 21.351 0.156 1.00 . A A . 173 ILE HD12 1 1
4 6019 1 1 94 ILE HD13 H 78.156 22.039 1.776 1.00 . A A . 173 ILE HD13 1 1
4 6020 1 1 94 ILE HG12 H 75.744 21.677 1.559 1.00 . A A . 173 ILE HG12 1 1
4 6021 1 1 94 ILE HG13 H 75.979 20.811 0.041 1.00 . A A . 173 ILE HG13 1 1
4 6022 1 1 94 ILE HG21 H 77.436 24.096 1.224 1.00 . A A . 173 ILE HG21 1 1
4 6023 1 1 94 ILE HG22 H 76.419 25.094 0.176 1.00 . A A . 173 ILE HG22 1 1
4 6024 1 1 94 ILE HG23 H 75.694 24.246 1.571 1.00 . A A . 173 ILE HG23 1 1
4 6025 1 1 94 ILE N N 74.579 22.003 -1.779 1.00 . A A . 173 ILE N 1 1
4 6026 1 1 94 ILE O O 74.954 24.751 -2.363 1.00 . A A . 173 ILE O 1 1
4 6027 1 1 95 LEU C C 73.545 27.469 0.070 1.00 . A A . 174 LEU C 1 1
4 6028 1 1 95 LEU CA C 73.228 26.502 -1.069 1.00 . A A . 174 LEU CA 1 1
4 6029 1 1 95 LEU CB C 71.738 26.558 -1.438 1.00 . A A . 174 LEU CB 1 1
4 6030 1 1 95 LEU CD1 C 70.324 27.791 -3.124 1.00 . A A . 174 LEU CD1 1 1
4 6031 1 1 95 LEU CD2 C 70.463 28.628 -0.788 1.00 . A A . 174 LEU CD2 1 1
4 6032 1 1 95 LEU CG C 71.227 27.931 -1.910 1.00 . A A . 174 LEU CG 1 1
4 6033 1 1 95 LEU H H 73.167 24.798 0.225 1.00 . A A . 174 LEU H 1 1
4 6034 1 1 95 LEU HA H 73.818 26.779 -1.941 1.00 . A A . 174 LEU HA 1 1
4 6035 1 1 95 LEU HB2 H 71.560 25.832 -2.231 1.00 . A A . 174 LEU HB2 1 1
4 6036 1 1 95 LEU HB3 H 71.155 26.253 -0.567 1.00 . A A . 174 LEU HB3 1 1
4 6037 1 1 95 LEU HD11 H 69.426 27.237 -2.851 1.00 . A A . 174 LEU HD11 1 1
4 6038 1 1 95 LEU HD12 H 70.852 27.261 -3.914 1.00 . A A . 174 LEU HD12 1 1
4 6039 1 1 95 LEU HD13 H 70.039 28.779 -3.485 1.00 . A A . 174 LEU HD13 1 1
4 6040 1 1 95 LEU HD21 H 69.597 28.029 -0.502 1.00 . A A . 174 LEU HD21 1 1
4 6041 1 1 95 LEU HD22 H 70.119 29.603 -1.131 1.00 . A A . 174 LEU HD22 1 1
4 6042 1 1 95 LEU HD23 H 71.109 28.763 0.078 1.00 . A A . 174 LEU HD23 1 1
4 6043 1 1 95 LEU HG H 72.079 28.546 -2.187 1.00 . A A . 174 LEU HG 1 1
4 6044 1 1 95 LEU N N 73.583 25.150 -0.640 1.00 . A A . 174 LEU N 1 1
4 6045 1 1 95 LEU O O 73.333 27.147 1.233 1.00 . A A . 174 LEU O 1 1
4 6046 1 1 96 ARG C C 73.862 31.022 0.325 1.00 . A A . 175 ARG C 1 1
4 6047 1 1 96 ARG CA C 74.386 29.664 0.745 1.00 . A A . 175 ARG CA 1 1
4 6048 1 1 96 ARG CB C 75.901 29.759 0.941 1.00 . A A . 175 ARG CB 1 1
4 6049 1 1 96 ARG CD C 77.964 28.764 1.964 1.00 . A A . 175 ARG CD 1 1
4 6050 1 1 96 ARG CG C 76.478 28.582 1.698 1.00 . A A . 175 ARG CG 1 1
4 6051 1 1 96 ARG CZ C 78.447 27.842 4.230 1.00 . A A . 175 ARG CZ 1 1
4 6052 1 1 96 ARG H H 74.231 28.862 -1.245 1.00 . A A . 175 ARG H 1 1
4 6053 1 1 96 ARG HA H 73.923 29.396 1.695 1.00 . A A . 175 ARG HA 1 1
4 6054 1 1 96 ARG HB2 H 76.382 29.831 -0.036 1.00 . A A . 175 ARG HB2 1 1
4 6055 1 1 96 ARG HB3 H 76.118 30.667 1.502 1.00 . A A . 175 ARG HB3 1 1
4 6056 1 1 96 ARG HD2 H 78.506 28.688 1.019 1.00 . A A . 175 ARG HD2 1 1
4 6057 1 1 96 ARG HD3 H 78.134 29.755 2.387 1.00 . A A . 175 ARG HD3 1 1
4 6058 1 1 96 ARG HE H 78.834 26.897 2.496 1.00 . A A . 175 ARG HE 1 1
4 6059 1 1 96 ARG HG2 H 75.960 28.501 2.646 1.00 . A A . 175 ARG HG2 1 1
4 6060 1 1 96 ARG HG3 H 76.321 27.665 1.128 1.00 . A A . 175 ARG HG3 1 1
4 6061 1 1 96 ARG HH11 H 77.627 29.675 4.317 1.00 . A A . 175 ARG HH11 1 1
4 6062 1 1 96 ARG HH12 H 77.984 28.937 5.854 1.00 . A A . 175 ARG HH12 1 1
4 6063 1 1 96 ARG HH21 H 79.251 26.021 4.499 1.00 . A A . 175 ARG HH21 1 1
4 6064 1 1 96 ARG HH22 H 78.887 26.911 5.953 1.00 . A A . 175 ARG HH22 1 1
4 6065 1 1 96 ARG N N 74.063 28.644 -0.259 1.00 . A A . 175 ARG N 1 1
4 6066 1 1 96 ARG NE N 78.462 27.742 2.902 1.00 . A A . 175 ARG NE 1 1
4 6067 1 1 96 ARG NH1 N 77.990 28.904 4.850 1.00 . A A . 175 ARG NH1 1 1
4 6068 1 1 96 ARG NH2 N 78.900 26.853 4.947 1.00 . A A . 175 ARG NH2 1 1
4 6069 1 1 96 ARG O O 74.208 31.524 -0.738 1.00 . A A . 175 ARG O 1 1
4 6070 1 1 97 GLN C C 73.619 34.034 1.345 1.00 . A A . 176 GLN C 1 1
4 6071 1 1 97 GLN CA C 72.552 33.003 0.953 1.00 . A A . 176 GLN CA 1 1
4 6072 1 1 97 GLN CB C 71.221 33.269 1.695 1.00 . A A . 176 GLN CB 1 1
4 6073 1 1 97 GLN CD C 69.255 34.872 1.812 1.00 . A A . 176 GLN CD 1 1
4 6074 1 1 97 GLN CG C 70.575 34.568 1.165 1.00 . A A . 176 GLN CG 1 1
4 6075 1 1 97 GLN H H 72.808 31.177 2.052 1.00 . A A . 176 GLN H 1 1
4 6076 1 1 97 GLN HXT H 73.745 35.740 0.892 1.00 . A A . 176 GLN HXT 1 1
4 6077 1 1 97 GLN HA H 72.379 33.120 -0.118 1.00 . A A . 176 GLN HA 1 1
4 6078 1 1 97 GLN HB2 H 70.549 32.433 1.523 1.00 . A A . 176 GLN HB2 1 1
4 6079 1 1 97 GLN HB3 H 71.389 33.345 2.770 1.00 . A A . 176 GLN HB3 1 1
4 6080 1 1 97 GLN HE21 H 68.487 35.369 0.007 1.00 . A A . 176 GLN HE21 1 1
4 6081 1 1 97 GLN HE22 H 67.402 35.514 1.366 1.00 . A A . 176 GLN HE22 1 1
4 6082 1 1 97 GLN HG2 H 71.246 35.414 1.322 1.00 . A A . 176 GLN HG2 1 1
4 6083 1 1 97 GLN HG3 H 70.410 34.469 0.094 1.00 . A A . 176 GLN HG3 1 1
4 6084 1 1 97 GLN N N 73.053 31.638 1.189 1.00 . A A . 176 GLN N 1 1
4 6085 1 1 97 GLN NE2 N 68.304 35.288 0.996 1.00 . A A . 176 GLN NE2 1 1
4 6086 1 1 97 GLN O O 74.219 33.997 2.406 1.00 . A A . 176 GLN O 1 1
4 6087 1 1 97 GLN OXT O 73.852 34.865 0.511 1.00 . A A . 176 GLN OXT 1 1
4 6088 1 1 97 GLN OE1 O 69.039 34.786 3.001 1.00 . A A . 176 GLN OE1 1 1
5 6089 1 1 1 MET C C 16.936 3.910 5.408 1.00 . A A . 80 MET C 1 1
5 6090 1 1 1 MET CA C 16.827 5.422 5.318 1.00 . A A . 80 MET CA 1 1
5 6091 1 1 1 MET CB C 17.881 6.116 6.204 1.00 . A A . 80 MET CB 1 1
5 6092 1 1 1 MET CE C 18.574 5.837 10.335 1.00 . A A . 80 MET CE 1 1
5 6093 1 1 1 MET CG C 17.724 5.744 7.688 1.00 . A A . 80 MET CG 1 1
5 6094 1 1 1 MET H1 H 15.501 6.949 5.790 1.00 . A A . 80 MET H1 1 1
5 6095 1 1 1 MET HA H 17.046 5.672 4.274 1.00 . A A . 80 MET HA 1 1
5 6096 1 1 1 MET HB2 H 18.882 5.842 5.864 1.00 . A A . 80 MET HB2 1 1
5 6097 1 1 1 MET HB3 H 17.781 7.198 6.098 1.00 . A A . 80 MET HB3 1 1
5 6098 1 1 1 MET HE1 H 17.529 5.982 10.621 1.00 . A A . 80 MET HE1 1 1
5 6099 1 1 1 MET HE2 H 18.782 4.768 10.241 1.00 . A A . 80 MET HE2 1 1
5 6100 1 1 1 MET HE3 H 19.225 6.269 11.100 1.00 . A A . 80 MET HE3 1 1
5 6101 1 1 1 MET HG2 H 16.709 5.973 8.021 1.00 . A A . 80 MET HG2 1 1
5 6102 1 1 1 MET HG3 H 17.905 4.674 7.818 1.00 . A A . 80 MET HG3 1 1
5 6103 1 1 1 MET N N 15.468 5.934 5.668 1.00 . A A . 80 MET N 1 1
5 6104 1 1 1 MET O O 17.812 3.252 4.886 1.00 . A A . 80 MET O 1 1
5 6105 1 1 1 MET SD S 18.889 6.659 8.740 1.00 . A A . 80 MET SD 1 1
5 6106 1 1 2 GLY C C 16.666 1.367 7.354 1.00 . A A . 81 GLY C 1 1
5 6107 1 1 2 GLY CA C 15.786 1.911 6.246 1.00 . A A . 81 GLY CA 1 1
5 6108 1 1 2 GLY H H 15.244 3.970 6.487 1.00 . A A . 81 GLY H 1 1
5 6109 1 1 2 GLY HA2 H 14.746 1.683 6.480 1.00 . A A . 81 GLY HA2 1 1
5 6110 1 1 2 GLY HA3 H 16.053 1.415 5.314 1.00 . A A . 81 GLY HA3 1 1
5 6111 1 1 2 GLY N N 15.925 3.348 6.074 1.00 . A A . 81 GLY N 1 1
5 6112 1 1 2 GLY O O 17.238 2.114 8.136 1.00 . A A . 81 GLY O 1 1
5 6113 1 1 3 HIS C C 18.610 -1.504 7.743 1.00 . A A . 82 HIS C 1 1
5 6114 1 1 3 HIS CA C 17.564 -0.638 8.438 1.00 . A A . 82 HIS CA 1 1
5 6115 1 1 3 HIS CB C 16.646 -1.492 9.319 1.00 . A A . 82 HIS CB 1 1
5 6116 1 1 3 HIS CD2 C 15.496 0.471 10.577 1.00 . A A . 82 HIS CD2 1 1
5 6117 1 1 3 HIS CE1 C 13.463 -0.200 10.497 1.00 . A A . 82 HIS CE1 1 1
5 6118 1 1 3 HIS CG C 15.510 -0.721 9.918 1.00 . A A . 82 HIS CG 1 1
5 6119 1 1 3 HIS H H 16.286 -0.520 6.736 1.00 . A A . 82 HIS H 1 1
5 6120 1 1 3 HIS HA H 18.071 0.098 9.061 1.00 . A A . 82 HIS HA 1 1
5 6121 1 1 3 HIS HB2 H 16.235 -2.301 8.717 1.00 . A A . 82 HIS HB2 1 1
5 6122 1 1 3 HIS HB3 H 17.240 -1.927 10.125 1.00 . A A . 82 HIS HB3 1 1
5 6123 1 1 3 HIS HD1 H 13.851 -1.975 9.473 1.00 . A A . 82 HIS HD1 1 1
5 6124 1 1 3 HIS HD2 H 16.368 1.080 10.779 1.00 . A A . 82 HIS HD2 1 1
5 6125 1 1 3 HIS HE1 H 12.391 -0.261 10.626 1.00 . A A . 82 HIS HE1 1 1
5 6126 1 1 3 HIS N N 16.772 0.047 7.411 1.00 . A A . 82 HIS N 1 1
5 6127 1 1 3 HIS ND1 N 14.198 -1.124 9.883 1.00 . A A . 82 HIS ND1 1 1
5 6128 1 1 3 HIS NE2 N 14.203 0.795 10.940 1.00 . A A . 82 HIS NE2 1 1
5 6129 1 1 3 HIS O O 18.746 -2.693 8.012 1.00 . A A . 82 HIS O 1 1
5 6130 1 1 4 HIS C C 21.477 -2.032 6.755 1.00 . A A . 83 HIS C 1 1
5 6131 1 1 4 HIS CA C 20.243 -1.631 5.949 1.00 . A A . 83 HIS CA 1 1
5 6132 1 1 4 HIS CB C 20.664 -0.758 4.768 1.00 . A A . 83 HIS CB 1 1
5 6133 1 1 4 HIS CD2 C 18.931 -1.237 2.895 1.00 . A A . 83 HIS CD2 1 1
5 6134 1 1 4 HIS CE1 C 17.958 0.668 2.813 1.00 . A A . 83 HIS CE1 1 1
5 6135 1 1 4 HIS CG C 19.544 -0.452 3.825 1.00 . A A . 83 HIS CG 1 1
5 6136 1 1 4 HIS H H 19.126 0.068 6.581 1.00 . A A . 83 HIS H 1 1
5 6137 1 1 4 HIS HA H 19.769 -2.535 5.569 1.00 . A A . 83 HIS HA 1 1
5 6138 1 1 4 HIS HB2 H 21.071 0.180 5.149 1.00 . A A . 83 HIS HB2 1 1
5 6139 1 1 4 HIS HB3 H 21.450 -1.273 4.219 1.00 . A A . 83 HIS HB3 1 1
5 6140 1 1 4 HIS HD1 H 19.097 1.588 4.300 1.00 . A A . 83 HIS HD1 1 1
5 6141 1 1 4 HIS HD2 H 19.188 -2.265 2.687 1.00 . A A . 83 HIS HD2 1 1
5 6142 1 1 4 HIS HE1 H 17.298 1.480 2.536 1.00 . A A . 83 HIS HE1 1 1
5 6143 1 1 4 HIS N N 19.280 -0.909 6.768 1.00 . A A . 83 HIS N 1 1
5 6144 1 1 4 HIS ND1 N 18.897 0.758 3.749 1.00 . A A . 83 HIS ND1 1 1
5 6145 1 1 4 HIS NE2 N 17.929 -0.529 2.265 1.00 . A A . 83 HIS NE2 1 1
5 6146 1 1 4 HIS O O 21.998 -1.246 7.537 1.00 . A A . 83 HIS O 1 1
5 6147 1 1 5 HIS C C 24.129 -4.309 6.181 1.00 . A A . 84 HIS C 1 1
5 6148 1 1 5 HIS CA C 23.134 -3.767 7.211 1.00 . A A . 84 HIS CA 1 1
5 6149 1 1 5 HIS CB C 22.737 -4.849 8.222 1.00 . A A . 84 HIS CB 1 1
5 6150 1 1 5 HIS CD2 C 24.729 -6.253 9.125 1.00 . A A . 84 HIS CD2 1 1
5 6151 1 1 5 HIS CE1 C 25.193 -5.121 10.882 1.00 . A A . 84 HIS CE1 1 1
5 6152 1 1 5 HIS CG C 23.841 -5.221 9.163 1.00 . A A . 84 HIS CG 1 1
5 6153 1 1 5 HIS H H 21.474 -3.858 5.886 1.00 . A A . 84 HIS H 1 1
5 6154 1 1 5 HIS HA H 23.615 -2.952 7.752 1.00 . A A . 84 HIS HA 1 1
5 6155 1 1 5 HIS HB2 H 21.893 -4.482 8.808 1.00 . A A . 84 HIS HB2 1 1
5 6156 1 1 5 HIS HB3 H 22.416 -5.741 7.684 1.00 . A A . 84 HIS HB3 1 1
5 6157 1 1 5 HIS HD1 H 23.703 -3.681 10.624 1.00 . A A . 84 HIS HD1 1 1
5 6158 1 1 5 HIS HD2 H 24.768 -7.007 8.352 1.00 . A A . 84 HIS HD2 1 1
5 6159 1 1 5 HIS HE1 H 25.662 -4.775 11.794 1.00 . A A . 84 HIS HE1 1 1
5 6160 1 1 5 HIS N N 21.947 -3.251 6.532 1.00 . A A . 84 HIS N 1 1
5 6161 1 1 5 HIS ND1 N 24.162 -4.518 10.297 1.00 . A A . 84 HIS ND1 1 1
5 6162 1 1 5 HIS NE2 N 25.580 -6.186 10.211 1.00 . A A . 84 HIS NE2 1 1
5 6163 1 1 5 HIS O O 24.330 -5.513 6.051 1.00 . A A . 84 HIS O 1 1
5 6164 1 1 6 HIS C C 26.589 -2.501 4.261 1.00 . A A . 85 HIS C 1 1
5 6165 1 1 6 HIS CA C 25.735 -3.746 4.433 1.00 . A A . 85 HIS CA 1 1
5 6166 1 1 6 HIS CB C 25.111 -4.163 3.090 1.00 . A A . 85 HIS CB 1 1
5 6167 1 1 6 HIS CD2 C 24.795 -2.043 1.619 1.00 . A A . 85 HIS CD2 1 1
5 6168 1 1 6 HIS CE1 C 22.663 -1.861 1.711 1.00 . A A . 85 HIS CE1 1 1
5 6169 1 1 6 HIS CG C 24.356 -3.067 2.403 1.00 . A A . 85 HIS CG 1 1
5 6170 1 1 6 HIS H H 24.512 -2.416 5.550 1.00 . A A . 85 HIS H 1 1
5 6171 1 1 6 HIS HA H 26.352 -4.560 4.814 1.00 . A A . 85 HIS HA 1 1
5 6172 1 1 6 HIS HB2 H 25.909 -4.500 2.429 1.00 . A A . 85 HIS HB2 1 1
5 6173 1 1 6 HIS HB3 H 24.435 -5.000 3.263 1.00 . A A . 85 HIS HB3 1 1
5 6174 1 1 6 HIS HD1 H 22.350 -3.532 2.920 1.00 . A A . 85 HIS HD1 1 1
5 6175 1 1 6 HIS HD2 H 25.829 -1.853 1.368 1.00 . A A . 85 HIS HD2 1 1
5 6176 1 1 6 HIS HE1 H 21.650 -1.514 1.560 1.00 . A A . 85 HIS HE1 1 1
5 6177 1 1 6 HIS N N 24.718 -3.401 5.419 1.00 . A A . 85 HIS N 1 1
5 6178 1 1 6 HIS ND1 N 22.991 -2.927 2.438 1.00 . A A . 85 HIS ND1 1 1
5 6179 1 1 6 HIS NE2 N 23.726 -1.281 1.192 1.00 . A A . 85 HIS NE2 1 1
5 6180 1 1 6 HIS O O 26.204 -1.429 4.720 1.00 . A A . 85 HIS O 1 1
5 6181 1 1 7 HIS C C 29.115 -1.612 1.928 1.00 . A A . 86 HIS C 1 1
5 6182 1 1 7 HIS CA C 28.628 -1.511 3.365 1.00 . A A . 86 HIS CA 1 1
5 6183 1 1 7 HIS CB C 29.811 -1.572 4.337 1.00 . A A . 86 HIS CB 1 1
5 6184 1 1 7 HIS CD2 C 28.907 -0.707 6.617 1.00 . A A . 86 HIS CD2 1 1
5 6185 1 1 7 HIS CE1 C 29.001 -2.524 7.748 1.00 . A A . 86 HIS CE1 1 1
5 6186 1 1 7 HIS CG C 29.402 -1.659 5.775 1.00 . A A . 86 HIS CG 1 1
5 6187 1 1 7 HIS H H 27.988 -3.532 3.215 1.00 . A A . 86 HIS H 1 1
5 6188 1 1 7 HIS HA H 28.090 -0.573 3.504 1.00 . A A . 86 HIS HA 1 1
5 6189 1 1 7 HIS HB2 H 30.418 -2.446 4.095 1.00 . A A . 86 HIS HB2 1 1
5 6190 1 1 7 HIS HB3 H 30.424 -0.681 4.199 1.00 . A A . 86 HIS HB3 1 1
5 6191 1 1 7 HIS HD1 H 29.779 -3.707 6.218 1.00 . A A . 86 HIS HD1 1 1
5 6192 1 1 7 HIS HD2 H 28.728 0.324 6.349 1.00 . A A . 86 HIS HD2 1 1
5 6193 1 1 7 HIS HE1 H 28.923 -3.245 8.552 1.00 . A A . 86 HIS HE1 1 1
5 6194 1 1 7 HIS N N 27.727 -2.636 3.597 1.00 . A A . 86 HIS N 1 1
5 6195 1 1 7 HIS ND1 N 29.454 -2.807 6.530 1.00 . A A . 86 HIS ND1 1 1
5 6196 1 1 7 HIS NE2 N 28.660 -1.258 7.859 1.00 . A A . 86 HIS NE2 1 1
5 6197 1 1 7 HIS O O 29.094 -2.698 1.351 1.00 . A A . 86 HIS O 1 1
5 6198 1 1 8 HIS C C 31.201 0.448 -0.189 1.00 . A A . 87 HIS C 1 1
5 6199 1 1 8 HIS CA C 30.001 -0.483 -0.039 1.00 . A A . 87 HIS CA 1 1
5 6200 1 1 8 HIS CB C 28.869 -0.002 -0.950 1.00 . A A . 87 HIS CB 1 1
5 6201 1 1 8 HIS CD2 C 29.756 1.050 -3.150 1.00 . A A . 87 HIS CD2 1 1
5 6202 1 1 8 HIS CE1 C 29.546 -0.633 -4.458 1.00 . A A . 87 HIS CE1 1 1
5 6203 1 1 8 HIS CG C 29.242 0.038 -2.397 1.00 . A A . 87 HIS CG 1 1
5 6204 1 1 8 HIS H H 29.537 0.375 1.855 1.00 . A A . 87 HIS H 1 1
5 6205 1 1 8 HIS HA H 30.294 -1.490 -0.333 1.00 . A A . 87 HIS HA 1 1
5 6206 1 1 8 HIS HB2 H 28.011 -0.664 -0.826 1.00 . A A . 87 HIS HB2 1 1
5 6207 1 1 8 HIS HB3 H 28.576 1.003 -0.641 1.00 . A A . 87 HIS HB3 1 1
5 6208 1 1 8 HIS HD1 H 28.752 -1.933 -3.031 1.00 . A A . 87 HIS HD1 1 1
5 6209 1 1 8 HIS HD2 H 29.977 2.044 -2.786 1.00 . A A . 87 HIS HD2 1 1
5 6210 1 1 8 HIS HE1 H 29.559 -1.266 -5.335 1.00 . A A . 87 HIS HE1 1 1
5 6211 1 1 8 HIS N N 29.537 -0.498 1.346 1.00 . A A . 87 HIS N 1 1
5 6212 1 1 8 HIS ND1 N 29.118 -1.020 -3.260 1.00 . A A . 87 HIS ND1 1 1
5 6213 1 1 8 HIS NE2 N 29.954 0.620 -4.446 1.00 . A A . 87 HIS NE2 1 1
5 6214 1 1 8 HIS O O 31.177 1.571 0.301 1.00 . A A . 87 HIS O 1 1
5 6215 1 1 9 HIS C C 34.181 0.185 -2.334 1.00 . A A . 88 HIS C 1 1
5 6216 1 1 9 HIS CA C 33.450 0.760 -1.112 1.00 . A A . 88 HIS CA 1 1
5 6217 1 1 9 HIS CB C 34.363 0.738 0.126 1.00 . A A . 88 HIS CB 1 1
5 6218 1 1 9 HIS CD2 C 35.602 3.001 0.432 1.00 . A A . 88 HIS CD2 1 1
5 6219 1 1 9 HIS CE1 C 37.518 2.466 -0.364 1.00 . A A . 88 HIS CE1 1 1
5 6220 1 1 9 HIS CG C 35.509 1.700 0.046 1.00 . A A . 88 HIS CG 1 1
5 6221 1 1 9 HIS H H 32.212 -0.970 -1.224 1.00 . A A . 88 HIS H 1 1
5 6222 1 1 9 HIS HA H 33.167 1.793 -1.321 1.00 . A A . 88 HIS HA 1 1
5 6223 1 1 9 HIS HB2 H 33.764 0.996 0.998 1.00 . A A . 88 HIS HB2 1 1
5 6224 1 1 9 HIS HB3 H 34.754 -0.269 0.267 1.00 . A A . 88 HIS HB3 1 1
5 6225 1 1 9 HIS HD1 H 37.024 0.492 -0.842 1.00 . A A . 88 HIS HD1 1 1
5 6226 1 1 9 HIS HD2 H 34.801 3.574 0.879 1.00 . A A . 88 HIS HD2 1 1
5 6227 1 1 9 HIS HE1 H 38.552 2.506 -0.685 1.00 . A A . 88 HIS HE1 1 1
5 6228 1 1 9 HIS N N 32.241 -0.030 -0.863 1.00 . A A . 88 HIS N 1 1
5 6229 1 1 9 HIS ND1 N 36.747 1.389 -0.459 1.00 . A A . 88 HIS ND1 1 1
5 6230 1 1 9 HIS NE2 N 36.867 3.485 0.160 1.00 . A A . 88 HIS NE2 1 1
5 6231 1 1 9 HIS O O 35.195 -0.499 -2.205 1.00 . A A . 88 HIS O 1 1
5 6232 1 1 10 HIS C C 35.342 0.688 -5.290 1.00 . A A . 89 HIS C 1 1
5 6233 1 1 10 HIS CA C 34.185 -0.172 -4.748 1.00 . A A . 89 HIS CA 1 1
5 6234 1 1 10 HIS CB C 33.076 -0.335 -5.796 1.00 . A A . 89 HIS CB 1 1
5 6235 1 1 10 HIS CD2 C 33.041 -2.534 -7.181 1.00 . A A . 89 HIS CD2 1 1
5 6236 1 1 10 HIS CE1 C 34.364 -1.973 -8.768 1.00 . A A . 89 HIS CE1 1 1
5 6237 1 1 10 HIS CG C 33.436 -1.257 -6.921 1.00 . A A . 89 HIS CG 1 1
5 6238 1 1 10 HIS H H 32.776 0.945 -3.590 1.00 . A A . 89 HIS H 1 1
5 6239 1 1 10 HIS HA H 34.579 -1.163 -4.519 1.00 . A A . 89 HIS HA 1 1
5 6240 1 1 10 HIS HB2 H 32.198 -0.738 -5.301 1.00 . A A . 89 HIS HB2 1 1
5 6241 1 1 10 HIS HB3 H 32.818 0.644 -6.204 1.00 . A A . 89 HIS HB3 1 1
5 6242 1 1 10 HIS HD1 H 34.758 -0.042 -8.058 1.00 . A A . 89 HIS HD1 1 1
5 6243 1 1 10 HIS HD2 H 32.366 -3.111 -6.566 1.00 . A A . 89 HIS HD2 1 1
5 6244 1 1 10 HIS HE1 H 34.970 -1.997 -9.664 1.00 . A A . 89 HIS HE1 1 1
5 6245 1 1 10 HIS N N 33.620 0.393 -3.518 1.00 . A A . 89 HIS N 1 1
5 6246 1 1 10 HIS ND1 N 34.278 -0.930 -7.951 1.00 . A A . 89 HIS ND1 1 1
5 6247 1 1 10 HIS NE2 N 33.629 -2.981 -8.348 1.00 . A A . 89 HIS NE2 1 1
5 6248 1 1 10 HIS O O 35.262 1.264 -6.377 1.00 . A A . 89 HIS O 1 1
5 6249 1 1 11 HIS C C 38.839 0.709 -4.686 1.00 . A A . 90 HIS C 1 1
5 6250 1 1 11 HIS CA C 37.592 1.551 -4.912 1.00 . A A . 90 HIS CA 1 1
5 6251 1 1 11 HIS CB C 37.706 2.829 -4.070 1.00 . A A . 90 HIS CB 1 1
5 6252 1 1 11 HIS CD2 C 35.577 4.034 -4.958 1.00 . A A . 90 HIS CD2 1 1
5 6253 1 1 11 HIS CE1 C 34.785 4.753 -3.102 1.00 . A A . 90 HIS CE1 1 1
5 6254 1 1 11 HIS CG C 36.436 3.619 -3.985 1.00 . A A . 90 HIS CG 1 1
5 6255 1 1 11 HIS H H 36.441 0.285 -3.632 1.00 . A A . 90 HIS H 1 1
5 6256 1 1 11 HIS HA H 37.519 1.819 -5.966 1.00 . A A . 90 HIS HA 1 1
5 6257 1 1 11 HIS HB2 H 38.002 2.551 -3.061 1.00 . A A . 90 HIS HB2 1 1
5 6258 1 1 11 HIS HB3 H 38.488 3.460 -4.494 1.00 . A A . 90 HIS HB3 1 1
5 6259 1 1 11 HIS HD1 H 36.300 3.980 -1.886 1.00 . A A . 90 HIS HD1 1 1
5 6260 1 1 11 HIS HD2 H 35.691 3.831 -6.013 1.00 . A A . 90 HIS HD2 1 1
5 6261 1 1 11 HIS HE1 H 34.158 5.238 -2.367 1.00 . A A . 90 HIS HE1 1 1
5 6262 1 1 11 HIS N N 36.416 0.778 -4.520 1.00 . A A . 90 HIS N 1 1
5 6263 1 1 11 HIS ND1 N 35.903 4.097 -2.815 1.00 . A A . 90 HIS ND1 1 1
5 6264 1 1 11 HIS NE2 N 34.532 4.740 -4.394 1.00 . A A . 90 HIS NE2 1 1
5 6265 1 1 11 HIS O O 38.980 0.080 -3.638 1.00 . A A . 90 HIS O 1 1
5 6266 1 1 12 HIS C C 41.865 0.961 -4.568 1.00 . A A . 91 HIS C 1 1
5 6267 1 1 12 HIS CA C 41.038 0.048 -5.462 1.00 . A A . 91 HIS CA 1 1
5 6268 1 1 12 HIS CB C 41.749 -0.160 -6.803 1.00 . A A . 91 HIS CB 1 1
5 6269 1 1 12 HIS CD2 C 40.946 -2.478 -7.658 1.00 . A A . 91 HIS CD2 1 1
5 6270 1 1 12 HIS CE1 C 39.844 -1.860 -9.387 1.00 . A A . 91 HIS CE1 1 1
5 6271 1 1 12 HIS CG C 41.044 -1.121 -7.710 1.00 . A A . 91 HIS CG 1 1
5 6272 1 1 12 HIS H H 39.598 1.233 -6.492 1.00 . A A . 91 HIS H 1 1
5 6273 1 1 12 HIS HA H 40.889 -0.914 -4.971 1.00 . A A . 91 HIS HA 1 1
5 6274 1 1 12 HIS HB2 H 41.838 0.801 -7.308 1.00 . A A . 91 HIS HB2 1 1
5 6275 1 1 12 HIS HB3 H 42.752 -0.540 -6.608 1.00 . A A . 91 HIS HB3 1 1
5 6276 1 1 12 HIS HD1 H 40.214 0.181 -9.174 1.00 . A A . 91 HIS HD1 1 1
5 6277 1 1 12 HIS HD2 H 41.400 -3.103 -6.903 1.00 . A A . 91 HIS HD2 1 1
5 6278 1 1 12 HIS HE1 H 39.243 -1.873 -10.286 1.00 . A A . 91 HIS HE1 1 1
5 6279 1 1 12 HIS N N 39.751 0.712 -5.647 1.00 . A A . 91 HIS N 1 1
5 6280 1 1 12 HIS ND1 N 40.334 -0.757 -8.828 1.00 . A A . 91 HIS ND1 1 1
5 6281 1 1 12 HIS NE2 N 40.182 -2.940 -8.712 1.00 . A A . 91 HIS NE2 1 1
5 6282 1 1 12 HIS O O 41.787 2.179 -4.693 1.00 . A A . 91 HIS O 1 1
5 6283 1 1 13 SER C C 44.697 1.716 -3.364 1.00 . A A . 92 SER C 1 1
5 6284 1 1 13 SER CA C 43.422 1.187 -2.717 1.00 . A A . 92 SER CA 1 1
5 6285 1 1 13 SER CB C 43.794 0.332 -1.509 1.00 . A A . 92 SER CB 1 1
5 6286 1 1 13 SER H H 42.658 -0.616 -3.565 1.00 . A A . 92 SER H 1 1
5 6287 1 1 13 SER HA H 42.829 2.037 -2.380 1.00 . A A . 92 SER HA 1 1
5 6288 1 1 13 SER HB2 H 44.439 0.908 -0.844 1.00 . A A . 92 SER HB2 1 1
5 6289 1 1 13 SER HB3 H 42.886 0.052 -0.975 1.00 . A A . 92 SER HB3 1 1
5 6290 1 1 13 SER HG H 44.789 -1.308 -1.145 1.00 . A A . 92 SER HG 1 1
5 6291 1 1 13 SER N N 42.629 0.387 -3.650 1.00 . A A . 92 SER N 1 1
5 6292 1 1 13 SER O O 45.233 2.736 -2.947 1.00 . A A . 92 SER O 1 1
5 6293 1 1 13 SER OG O 44.467 -0.848 -1.927 1.00 . A A . 92 SER OG 1 1
5 6294 1 1 14 SER C C 46.503 0.542 -6.327 1.00 . A A . 93 SER C 1 1
5 6295 1 1 14 SER CA C 46.445 1.334 -5.028 1.00 . A A . 93 SER CA 1 1
5 6296 1 1 14 SER CB C 47.635 0.950 -4.143 1.00 . A A . 93 SER CB 1 1
5 6297 1 1 14 SER H H 44.725 0.154 -4.656 1.00 . A A . 93 SER H 1 1
5 6298 1 1 14 SER HA H 46.477 2.402 -5.243 1.00 . A A . 93 SER HA 1 1
5 6299 1 1 14 SER HB2 H 48.566 1.170 -4.666 1.00 . A A . 93 SER HB2 1 1
5 6300 1 1 14 SER HB3 H 47.600 1.535 -3.222 1.00 . A A . 93 SER HB3 1 1
5 6301 1 1 14 SER HG H 46.800 -0.583 -3.287 1.00 . A A . 93 SER HG 1 1
5 6302 1 1 14 SER N N 45.198 0.991 -4.355 1.00 . A A . 93 SER N 1 1
5 6303 1 1 14 SER O O 45.624 -0.284 -6.588 1.00 . A A . 93 SER O 1 1
5 6304 1 1 14 SER OG O 47.586 -0.427 -3.817 1.00 . A A . 93 SER OG 1 1
5 6305 1 1 15 GLY C C 49.238 0.206 -8.680 1.00 . A A . 94 GLY C 1 1
5 6306 1 1 15 GLY CA C 47.784 -0.002 -8.322 1.00 . A A . 94 GLY CA 1 1
5 6307 1 1 15 GLY H H 48.254 1.441 -6.846 1.00 . A A . 94 GLY H 1 1
5 6308 1 1 15 GLY HA2 H 47.596 -1.061 -8.140 1.00 . A A . 94 GLY HA2 1 1
5 6309 1 1 15 GLY HA3 H 47.144 0.363 -9.124 1.00 . A A . 94 GLY HA3 1 1
5 6310 1 1 15 GLY N N 47.552 0.759 -7.107 1.00 . A A . 94 GLY N 1 1
5 6311 1 1 15 GLY O O 49.822 1.196 -8.244 1.00 . A A . 94 GLY O 1 1
5 6312 1 1 16 HIS C C 51.366 0.331 -10.991 1.00 . A A . 95 HIS C 1 1
5 6313 1 1 16 HIS CA C 51.248 -0.590 -9.783 1.00 . A A . 95 HIS CA 1 1
5 6314 1 1 16 HIS CB C 51.837 -1.967 -10.109 1.00 . A A . 95 HIS CB 1 1
5 6315 1 1 16 HIS CD2 C 54.092 -2.567 -8.972 1.00 . A A . 95 HIS CD2 1 1
5 6316 1 1 16 HIS CE1 C 55.457 -1.782 -10.422 1.00 . A A . 95 HIS CE1 1 1
5 6317 1 1 16 HIS CG C 53.328 -2.034 -9.965 1.00 . A A . 95 HIS CG 1 1
5 6318 1 1 16 HIS H H 49.326 -1.511 -9.754 1.00 . A A . 95 HIS H 1 1
5 6319 1 1 16 HIS HA H 51.796 -0.159 -8.944 1.00 . A A . 95 HIS HA 1 1
5 6320 1 1 16 HIS HB2 H 51.402 -2.696 -9.428 1.00 . A A . 95 HIS HB2 1 1
5 6321 1 1 16 HIS HB3 H 51.562 -2.240 -11.128 1.00 . A A . 95 HIS HB3 1 1
5 6322 1 1 16 HIS HD1 H 54.018 -1.066 -11.744 1.00 . A A . 95 HIS HD1 1 1
5 6323 1 1 16 HIS HD2 H 53.707 -3.042 -8.083 1.00 . A A . 95 HIS HD2 1 1
5 6324 1 1 16 HIS HE1 H 56.367 -1.498 -10.943 1.00 . A A . 95 HIS HE1 1 1
5 6325 1 1 16 HIS N N 49.838 -0.714 -9.419 1.00 . A A . 95 HIS N 1 1
5 6326 1 1 16 HIS ND1 N 54.230 -1.541 -10.877 1.00 . A A . 95 HIS ND1 1 1
5 6327 1 1 16 HIS NE2 N 55.430 -2.403 -9.260 1.00 . A A . 95 HIS NE2 1 1
5 6328 1 1 16 HIS O O 50.553 0.254 -11.913 1.00 . A A . 95 HIS O 1 1
5 6329 1 1 17 ILE C C 54.120 1.984 -12.395 1.00 . A A . 96 ILE C 1 1
5 6330 1 1 17 ILE CA C 52.636 2.110 -12.086 1.00 . A A . 96 ILE CA 1 1
5 6331 1 1 17 ILE CB C 52.270 3.586 -11.717 1.00 . A A . 96 ILE CB 1 1
5 6332 1 1 17 ILE CD1 C 52.972 5.578 -10.220 1.00 . A A . 96 ILE CD1 1 1
5 6333 1 1 17 ILE CG1 C 53.088 4.070 -10.498 1.00 . A A . 96 ILE CG1 1 1
5 6334 1 1 17 ILE CG2 C 50.746 3.699 -11.436 1.00 . A A . 96 ILE CG2 1 1
5 6335 1 1 17 ILE H H 53.017 1.201 -10.205 1.00 . A A . 96 ILE H 1 1
5 6336 1 1 17 ILE HA H 52.063 1.811 -12.964 1.00 . A A . 96 ILE HA 1 1
5 6337 1 1 17 ILE HB H 52.510 4.223 -12.570 1.00 . A A . 96 ILE HB 1 1
5 6338 1 1 17 ILE HD11 H 53.653 5.848 -9.412 1.00 . A A . 96 ILE HD11 1 1
5 6339 1 1 17 ILE HD12 H 53.240 6.139 -11.116 1.00 . A A . 96 ILE HD12 1 1
5 6340 1 1 17 ILE HD13 H 51.953 5.825 -9.925 1.00 . A A . 96 ILE HD13 1 1
5 6341 1 1 17 ILE HG12 H 52.756 3.527 -9.612 1.00 . A A . 96 ILE HG12 1 1
5 6342 1 1 17 ILE HG13 H 54.139 3.839 -10.664 1.00 . A A . 96 ILE HG13 1 1
5 6343 1 1 17 ILE HG21 H 50.500 3.187 -10.503 1.00 . A A . 96 ILE HG21 1 1
5 6344 1 1 17 ILE HG22 H 50.461 4.748 -11.358 1.00 . A A . 96 ILE HG22 1 1
5 6345 1 1 17 ILE HG23 H 50.188 3.240 -12.252 1.00 . A A . 96 ILE HG23 1 1
5 6346 1 1 17 ILE N N 52.373 1.189 -10.983 1.00 . A A . 96 ILE N 1 1
5 6347 1 1 17 ILE O O 54.854 1.405 -11.607 1.00 . A A . 96 ILE O 1 1
5 6348 1 1 18 GLU C C 56.457 3.866 -14.218 1.00 . A A . 97 GLU C 1 1
5 6349 1 1 18 GLU CA C 55.960 2.463 -13.917 1.00 . A A . 97 GLU CA 1 1
5 6350 1 1 18 GLU CB C 56.138 1.579 -15.153 1.00 . A A . 97 GLU CB 1 1
5 6351 1 1 18 GLU CD C 57.368 -0.274 -13.946 1.00 . A A . 97 GLU CD 1 1
5 6352 1 1 18 GLU CG C 56.184 0.089 -14.837 1.00 . A A . 97 GLU CG 1 1
5 6353 1 1 18 GLU H H 53.917 3.003 -14.135 1.00 . A A . 97 GLU H 1 1
5 6354 1 1 18 GLU HA H 56.558 2.056 -13.099 1.00 . A A . 97 GLU HA 1 1
5 6355 1 1 18 GLU HB2 H 55.314 1.770 -15.843 1.00 . A A . 97 GLU HB2 1 1
5 6356 1 1 18 GLU HB3 H 57.067 1.855 -15.651 1.00 . A A . 97 GLU HB3 1 1
5 6357 1 1 18 GLU HG2 H 55.257 -0.197 -14.335 1.00 . A A . 97 GLU HG2 1 1
5 6358 1 1 18 GLU HG3 H 56.260 -0.468 -15.772 1.00 . A A . 97 GLU HG3 1 1
5 6359 1 1 18 GLU N N 54.554 2.517 -13.526 1.00 . A A . 97 GLU N 1 1
5 6360 1 1 18 GLU O O 55.689 4.725 -14.657 1.00 . A A . 97 GLU O 1 1
5 6361 1 1 18 GLU OE1 O 58.420 0.401 -14.039 1.00 . A A . 97 GLU OE1 1 1
5 6362 1 1 18 GLU OE2 O 57.241 -1.226 -13.148 1.00 . A A . 97 GLU OE2 1 1
5 6363 1 1 19 GLY C C 59.617 5.487 -13.397 1.00 . A A . 98 GLY C 1 1
5 6364 1 1 19 GLY CA C 58.330 5.403 -14.185 1.00 . A A . 98 GLY CA 1 1
5 6365 1 1 19 GLY H H 58.330 3.355 -13.603 1.00 . A A . 98 GLY H 1 1
5 6366 1 1 19 GLY HA2 H 58.539 5.542 -15.245 1.00 . A A . 98 GLY HA2 1 1
5 6367 1 1 19 GLY HA3 H 57.643 6.178 -13.845 1.00 . A A . 98 GLY HA3 1 1
5 6368 1 1 19 GLY N N 57.736 4.096 -13.973 1.00 . A A . 98 GLY N 1 1
5 6369 1 1 19 GLY O O 60.025 4.502 -12.796 1.00 . A A . 98 GLY O 1 1
5 6370 1 1 20 ARG C C 61.624 8.303 -12.277 1.00 . A A . 99 ARG C 1 1
5 6371 1 1 20 ARG CA C 61.502 6.838 -12.642 1.00 . A A . 99 ARG CA 1 1
5 6372 1 1 20 ARG CB C 62.741 6.384 -13.453 1.00 . A A . 99 ARG CB 1 1
5 6373 1 1 20 ARG CD C 62.372 7.211 -15.858 1.00 . A A . 99 ARG CD 1 1
5 6374 1 1 20 ARG CG C 63.204 7.335 -14.588 1.00 . A A . 99 ARG CG 1 1
5 6375 1 1 20 ARG CZ C 62.242 8.427 -18.023 1.00 . A A . 99 ARG CZ 1 1
5 6376 1 1 20 ARG H H 59.882 7.445 -13.889 1.00 . A A . 99 ARG H 1 1
5 6377 1 1 20 ARG HA H 61.450 6.247 -11.725 1.00 . A A . 99 ARG HA 1 1
5 6378 1 1 20 ARG HB2 H 63.572 6.279 -12.754 1.00 . A A . 99 ARG HB2 1 1
5 6379 1 1 20 ARG HB3 H 62.540 5.401 -13.879 1.00 . A A . 99 ARG HB3 1 1
5 6380 1 1 20 ARG HD2 H 62.646 6.290 -16.374 1.00 . A A . 99 ARG HD2 1 1
5 6381 1 1 20 ARG HD3 H 61.317 7.169 -15.596 1.00 . A A . 99 ARG HD3 1 1
5 6382 1 1 20 ARG HE H 63.024 9.186 -16.329 1.00 . A A . 99 ARG HE 1 1
5 6383 1 1 20 ARG HG2 H 63.166 8.364 -14.237 1.00 . A A . 99 ARG HG2 1 1
5 6384 1 1 20 ARG HG3 H 64.241 7.103 -14.835 1.00 . A A . 99 ARG HG3 1 1
5 6385 1 1 20 ARG HH11 H 61.466 6.576 -18.143 1.00 . A A . 99 ARG HH11 1 1
5 6386 1 1 20 ARG HH12 H 61.404 7.513 -19.612 1.00 . A A . 99 ARG HH12 1 1
5 6387 1 1 20 ARG HH21 H 62.925 10.306 -18.222 1.00 . A A . 99 ARG HH21 1 1
5 6388 1 1 20 ARG HH22 H 62.232 9.594 -19.657 1.00 . A A . 99 ARG HH22 1 1
5 6389 1 1 20 ARG N N 60.260 6.648 -13.392 1.00 . A A . 99 ARG N 1 1
5 6390 1 1 20 ARG NE N 62.591 8.365 -16.745 1.00 . A A . 99 ARG NE 1 1
5 6391 1 1 20 ARG NH1 N 61.660 7.426 -18.644 1.00 . A A . 99 ARG NH1 1 1
5 6392 1 1 20 ARG NH2 N 62.485 9.522 -18.689 1.00 . A A . 99 ARG NH2 1 1
5 6393 1 1 20 ARG O O 61.033 9.150 -12.938 1.00 . A A . 99 ARG O 1 1
5 6394 1 1 21 HIS C C 63.901 9.656 -9.860 1.00 . A A . 100 HIS C 1 1
5 6395 1 1 21 HIS CA C 62.758 9.929 -10.825 1.00 . A A . 100 HIS CA 1 1
5 6396 1 1 21 HIS CB C 61.598 10.647 -10.114 1.00 . A A . 100 HIS CB 1 1
5 6397 1 1 21 HIS CD2 C 61.621 10.426 -7.526 1.00 . A A . 100 HIS CD2 1 1
5 6398 1 1 21 HIS CE1 C 60.311 8.749 -7.300 1.00 . A A . 100 HIS CE1 1 1
5 6399 1 1 21 HIS CG C 61.245 10.059 -8.784 1.00 . A A . 100 HIS CG 1 1
5 6400 1 1 21 HIS H H 62.853 7.821 -10.741 1.00 . A A . 100 HIS H 1 1
5 6401 1 1 21 HIS HA H 63.104 10.521 -11.673 1.00 . A A . 100 HIS HA 1 1
5 6402 1 1 21 HIS HB2 H 61.879 11.688 -9.960 1.00 . A A . 100 HIS HB2 1 1
5 6403 1 1 21 HIS HB3 H 60.719 10.624 -10.757 1.00 . A A . 100 HIS HB3 1 1
5 6404 1 1 21 HIS HD1 H 59.934 8.479 -9.333 1.00 . A A . 100 HIS HD1 1 1
5 6405 1 1 21 HIS HD2 H 62.283 11.249 -7.293 1.00 . A A . 100 HIS HD2 1 1
5 6406 1 1 21 HIS HE1 H 59.711 7.959 -6.869 1.00 . A A . 100 HIS HE1 1 1
5 6407 1 1 21 HIS N N 62.408 8.579 -11.251 1.00 . A A . 100 HIS N 1 1
5 6408 1 1 21 HIS ND1 N 60.406 8.989 -8.605 1.00 . A A . 100 HIS ND1 1 1
5 6409 1 1 21 HIS NE2 N 61.036 9.591 -6.596 1.00 . A A . 100 HIS NE2 1 1
5 6410 1 1 21 HIS O O 64.199 8.487 -9.602 1.00 . A A . 100 HIS O 1 1
5 6411 1 1 22 MET C C 65.324 11.543 -7.205 1.00 . A A . 101 MET C 1 1
5 6412 1 1 22 MET CA C 65.568 10.535 -8.322 1.00 . A A . 101 MET CA 1 1
5 6413 1 1 22 MET CB C 66.938 10.738 -8.976 1.00 . A A . 101 MET CB 1 1
5 6414 1 1 22 MET CE C 68.884 13.950 -10.680 1.00 . A A . 101 MET CE 1 1
5 6415 1 1 22 MET CG C 67.161 12.124 -9.543 1.00 . A A . 101 MET CG 1 1
5 6416 1 1 22 MET H H 64.220 11.640 -9.550 1.00 . A A . 101 MET H 1 1
5 6417 1 1 22 MET HA H 65.525 9.531 -7.900 1.00 . A A . 101 MET HA 1 1
5 6418 1 1 22 MET HB2 H 67.714 10.535 -8.242 1.00 . A A . 101 MET HB2 1 1
5 6419 1 1 22 MET HB3 H 67.040 10.017 -9.788 1.00 . A A . 101 MET HB3 1 1
5 6420 1 1 22 MET HE1 H 68.932 14.435 -9.706 1.00 . A A . 101 MET HE1 1 1
5 6421 1 1 22 MET HE2 H 69.805 14.149 -11.228 1.00 . A A . 101 MET HE2 1 1
5 6422 1 1 22 MET HE3 H 68.034 14.341 -11.240 1.00 . A A . 101 MET HE3 1 1
5 6423 1 1 22 MET HG2 H 66.341 12.378 -10.213 1.00 . A A . 101 MET HG2 1 1
5 6424 1 1 22 MET HG3 H 67.195 12.845 -8.727 1.00 . A A . 101 MET HG3 1 1
5 6425 1 1 22 MET N N 64.510 10.690 -9.311 1.00 . A A . 101 MET N 1 1
5 6426 1 1 22 MET O O 64.586 12.515 -7.389 1.00 . A A . 101 MET O 1 1
5 6427 1 1 22 MET SD S 68.696 12.191 -10.458 1.00 . A A . 101 MET SD 1 1
5 6428 1 1 23 LEU C C 67.084 12.750 -4.512 1.00 . A A . 102 LEU C 1 1
5 6429 1 1 23 LEU CA C 65.735 12.154 -4.879 1.00 . A A . 102 LEU CA 1 1
5 6430 1 1 23 LEU CB C 65.192 11.327 -3.706 1.00 . A A . 102 LEU CB 1 1
5 6431 1 1 23 LEU CD1 C 63.464 12.833 -2.633 1.00 . A A . 102 LEU CD1 1 1
5 6432 1 1 23 LEU CD2 C 64.700 11.162 -1.253 1.00 . A A . 102 LEU CD2 1 1
5 6433 1 1 23 LEU CG C 64.801 12.112 -2.441 1.00 . A A . 102 LEU CG 1 1
5 6434 1 1 23 LEU H H 66.514 10.488 -5.951 1.00 . A A . 102 LEU H 1 1
5 6435 1 1 23 LEU HA H 65.037 12.955 -5.114 1.00 . A A . 102 LEU HA 1 1
5 6436 1 1 23 LEU HB2 H 64.317 10.776 -4.049 1.00 . A A . 102 LEU HB2 1 1
5 6437 1 1 23 LEU HB3 H 65.956 10.600 -3.430 1.00 . A A . 102 LEU HB3 1 1
5 6438 1 1 23 LEU HD11 H 63.230 13.413 -1.741 1.00 . A A . 102 LEU HD11 1 1
5 6439 1 1 23 LEU HD12 H 62.673 12.105 -2.810 1.00 . A A . 102 LEU HD12 1 1
5 6440 1 1 23 LEU HD13 H 63.529 13.504 -3.484 1.00 . A A . 102 LEU HD13 1 1
5 6441 1 1 23 LEU HD21 H 64.434 11.724 -0.357 1.00 . A A . 102 LEU HD21 1 1
5 6442 1 1 23 LEU HD22 H 65.663 10.676 -1.093 1.00 . A A . 102 LEU HD22 1 1
5 6443 1 1 23 LEU HD23 H 63.939 10.405 -1.446 1.00 . A A . 102 LEU HD23 1 1
5 6444 1 1 23 LEU HG H 65.573 12.851 -2.228 1.00 . A A . 102 LEU HG 1 1
5 6445 1 1 23 LEU N N 65.912 11.292 -6.046 1.00 . A A . 102 LEU N 1 1
5 6446 1 1 23 LEU O O 68.070 12.027 -4.417 1.00 . A A . 102 LEU O 1 1
5 6447 1 1 24 LEU C C 68.155 15.461 -2.632 1.00 . A A . 103 LEU C 1 1
5 6448 1 1 24 LEU CA C 68.366 14.747 -3.946 1.00 . A A . 103 LEU CA 1 1
5 6449 1 1 24 LEU CB C 68.743 15.777 -5.013 1.00 . A A . 103 LEU CB 1 1
5 6450 1 1 24 LEU CD1 C 69.329 16.417 -7.330 1.00 . A A . 103 LEU CD1 1 1
5 6451 1 1 24 LEU CD2 C 70.124 14.223 -6.457 1.00 . A A . 103 LEU CD2 1 1
5 6452 1 1 24 LEU CG C 68.995 15.239 -6.428 1.00 . A A . 103 LEU CG 1 1
5 6453 1 1 24 LEU H H 66.277 14.609 -4.396 1.00 . A A . 103 LEU H 1 1
5 6454 1 1 24 LEU HA H 69.177 14.028 -3.833 1.00 . A A . 103 LEU HA 1 1
5 6455 1 1 24 LEU HB2 H 67.941 16.513 -5.070 1.00 . A A . 103 LEU HB2 1 1
5 6456 1 1 24 LEU HB3 H 69.645 16.289 -4.681 1.00 . A A . 103 LEU HB3 1 1
5 6457 1 1 24 LEU HD11 H 70.202 16.945 -6.945 1.00 . A A . 103 LEU HD11 1 1
5 6458 1 1 24 LEU HD12 H 68.480 17.100 -7.369 1.00 . A A . 103 LEU HD12 1 1
5 6459 1 1 24 LEU HD13 H 69.541 16.055 -8.334 1.00 . A A . 103 LEU HD13 1 1
5 6460 1 1 24 LEU HD21 H 70.347 13.947 -7.489 1.00 . A A . 103 LEU HD21 1 1
5 6461 1 1 24 LEU HD22 H 69.826 13.325 -5.920 1.00 . A A . 103 LEU HD22 1 1
5 6462 1 1 24 LEU HD23 H 71.017 14.637 -5.991 1.00 . A A . 103 LEU HD23 1 1
5 6463 1 1 24 LEU HG H 68.088 14.760 -6.794 1.00 . A A . 103 LEU HG 1 1
5 6464 1 1 24 LEU N N 67.130 14.056 -4.312 1.00 . A A . 103 LEU N 1 1
5 6465 1 1 24 LEU O O 67.024 15.782 -2.278 1.00 . A A . 103 LEU O 1 1
5 6466 1 1 25 THR C C 69.725 17.873 -0.877 1.00 . A A . 104 THR C 1 1
5 6467 1 1 25 THR CA C 69.157 16.477 -0.666 1.00 . A A . 104 THR CA 1 1
5 6468 1 1 25 THR CB C 69.941 15.741 0.434 1.00 . A A . 104 THR CB 1 1
5 6469 1 1 25 THR CG2 C 69.693 16.349 1.810 1.00 . A A . 104 THR CG2 1 1
5 6470 1 1 25 THR H H 70.159 15.486 -2.282 1.00 . A A . 104 THR H 1 1
5 6471 1 1 25 THR HA H 68.119 16.561 -0.356 1.00 . A A . 104 THR HA 1 1
5 6472 1 1 25 THR HB H 71.002 15.782 0.205 1.00 . A A . 104 THR HB 1 1
5 6473 1 1 25 THR HG1 H 69.953 13.906 -0.246 1.00 . A A . 104 THR HG1 1 1
5 6474 1 1 25 THR HG21 H 70.182 15.735 2.566 1.00 . A A . 104 THR HG21 1 1
5 6475 1 1 25 THR HG22 H 68.621 16.380 2.013 1.00 . A A . 104 THR HG22 1 1
5 6476 1 1 25 THR HG23 H 70.101 17.357 1.852 1.00 . A A . 104 THR HG23 1 1
5 6477 1 1 25 THR N N 69.236 15.750 -1.930 1.00 . A A . 104 THR N 1 1
5 6478 1 1 25 THR O O 70.720 18.050 -1.569 1.00 . A A . 104 THR O 1 1
5 6479 1 1 25 THR OG1 O 69.520 14.376 0.473 1.00 . A A . 104 THR OG1 1 1
5 6480 1 1 26 VAL C C 69.727 20.809 0.951 1.00 . A A . 105 VAL C 1 1
5 6481 1 1 26 VAL CA C 69.501 20.253 -0.443 1.00 . A A . 105 VAL CA 1 1
5 6482 1 1 26 VAL CB C 68.408 21.090 -1.145 1.00 . A A . 105 VAL CB 1 1
5 6483 1 1 26 VAL CG1 C 68.857 22.553 -1.338 1.00 . A A . 105 VAL CG1 1 1
5 6484 1 1 26 VAL CG2 C 68.015 20.470 -2.497 1.00 . A A . 105 VAL CG2 1 1
5 6485 1 1 26 VAL H H 68.246 18.681 0.260 1.00 . A A . 105 VAL H 1 1
5 6486 1 1 26 VAL HA H 70.426 20.305 -1.012 1.00 . A A . 105 VAL HA 1 1
5 6487 1 1 26 VAL HB H 67.543 21.076 -0.514 1.00 . A A . 105 VAL HB 1 1
5 6488 1 1 26 VAL HG11 H 69.071 23.004 -0.369 1.00 . A A . 105 VAL HG11 1 1
5 6489 1 1 26 VAL HG12 H 69.748 22.592 -1.961 1.00 . A A . 105 VAL HG12 1 1
5 6490 1 1 26 VAL HG13 H 68.058 23.117 -1.816 1.00 . A A . 105 VAL HG13 1 1
5 6491 1 1 26 VAL HG21 H 67.511 19.517 -2.331 1.00 . A A . 105 VAL HG21 1 1
5 6492 1 1 26 VAL HG22 H 67.335 21.139 -3.022 1.00 . A A . 105 VAL HG22 1 1
5 6493 1 1 26 VAL HG23 H 68.900 20.307 -3.102 1.00 . A A . 105 VAL HG23 1 1
5 6494 1 1 26 VAL N N 69.077 18.869 -0.305 1.00 . A A . 105 VAL N 1 1
5 6495 1 1 26 VAL O O 68.843 20.747 1.801 1.00 . A A . 105 VAL O 1 1
5 6496 1 1 27 TYR C C 71.355 23.475 2.167 1.00 . A A . 106 TYR C 1 1
5 6497 1 1 27 TYR CA C 71.223 21.988 2.459 1.00 . A A . 106 TYR CA 1 1
5 6498 1 1 27 TYR CB C 72.532 21.419 3.013 1.00 . A A . 106 TYR CB 1 1
5 6499 1 1 27 TYR CD1 C 72.940 22.961 4.996 1.00 . A A . 106 TYR CD1 1 1
5 6500 1 1 27 TYR CD2 C 72.648 20.593 5.411 1.00 . A A . 106 TYR CD2 1 1
5 6501 1 1 27 TYR CE1 C 73.085 23.185 6.388 1.00 . A A . 106 TYR CE1 1 1
5 6502 1 1 27 TYR CE2 C 72.792 20.817 6.805 1.00 . A A . 106 TYR CE2 1 1
5 6503 1 1 27 TYR CG C 72.713 21.663 4.494 1.00 . A A . 106 TYR CG 1 1
5 6504 1 1 27 TYR CZ C 73.004 22.115 7.278 1.00 . A A . 106 TYR CZ 1 1
5 6505 1 1 27 TYR H H 71.615 21.366 0.457 1.00 . A A . 106 TYR H 1 1
5 6506 1 1 27 TYR HA H 70.421 21.823 3.174 1.00 . A A . 106 TYR HA 1 1
5 6507 1 1 27 TYR HB2 H 72.539 20.342 2.843 1.00 . A A . 106 TYR HB2 1 1
5 6508 1 1 27 TYR HB3 H 73.370 21.856 2.471 1.00 . A A . 106 TYR HB3 1 1
5 6509 1 1 27 TYR HD1 H 72.996 23.798 4.318 1.00 . A A . 106 TYR HD1 1 1
5 6510 1 1 27 TYR HD2 H 72.474 19.588 5.050 1.00 . A A . 106 TYR HD2 1 1
5 6511 1 1 27 TYR HE1 H 73.258 24.180 6.763 1.00 . A A . 106 TYR HE1 1 1
5 6512 1 1 27 TYR HE2 H 72.730 19.992 7.498 1.00 . A A . 106 TYR HE2 1 1
5 6513 1 1 27 TYR HH H 73.073 21.551 9.149 1.00 . A A . 106 TYR HH 1 1
5 6514 1 1 27 TYR N N 70.906 21.354 1.188 1.00 . A A . 106 TYR N 1 1
5 6515 1 1 27 TYR O O 72.115 23.852 1.289 1.00 . A A . 106 TYR O 1 1
5 6516 1 1 27 TYR OH O 73.134 22.345 8.620 1.00 . A A . 106 TYR OH 1 1
5 6517 1 1 28 CYS C C 71.277 26.446 3.826 1.00 . A A . 107 CYS C 1 1
5 6518 1 1 28 CYS CA C 70.651 25.757 2.628 1.00 . A A . 107 CYS CA 1 1
5 6519 1 1 28 CYS CB C 69.237 26.299 2.411 1.00 . A A . 107 CYS CB 1 1
5 6520 1 1 28 CYS H H 69.992 23.965 3.598 1.00 . A A . 107 CYS H 1 1
5 6521 1 1 28 CYS HA H 71.252 25.967 1.747 1.00 . A A . 107 CYS HA 1 1
5 6522 1 1 28 CYS HB2 H 68.640 26.084 3.298 1.00 . A A . 107 CYS HB2 1 1
5 6523 1 1 28 CYS HB3 H 69.294 27.380 2.288 1.00 . A A . 107 CYS HB3 1 1
5 6524 1 1 28 CYS HG H 68.304 24.351 1.454 1.00 . A A . 107 CYS HG 1 1
5 6525 1 1 28 CYS N N 70.605 24.315 2.860 1.00 . A A . 107 CYS N 1 1
5 6526 1 1 28 CYS O O 70.721 26.424 4.916 1.00 . A A . 107 CYS O 1 1
5 6527 1 1 28 CYS SG S 68.416 25.594 0.968 1.00 . A A . 107 CYS SG 1 1
5 6528 1 1 29 VAL C C 72.918 29.260 4.602 1.00 . A A . 108 VAL C 1 1
5 6529 1 1 29 VAL CA C 73.156 27.760 4.666 1.00 . A A . 108 VAL CA 1 1
5 6530 1 1 29 VAL CB C 74.688 27.498 4.535 1.00 . A A . 108 VAL CB 1 1
5 6531 1 1 29 VAL CG1 C 75.453 28.172 5.685 1.00 . A A . 108 VAL CG1 1 1
5 6532 1 1 29 VAL CG2 C 74.976 25.991 4.538 1.00 . A A . 108 VAL CG2 1 1
5 6533 1 1 29 VAL H H 72.822 27.073 2.672 1.00 . A A . 108 VAL H 1 1
5 6534 1 1 29 VAL HA H 72.822 27.386 5.628 1.00 . A A . 108 VAL HA 1 1
5 6535 1 1 29 VAL HB H 75.037 27.913 3.590 1.00 . A A . 108 VAL HB 1 1
5 6536 1 1 29 VAL HG11 H 76.502 27.884 5.648 1.00 . A A . 108 VAL HG11 1 1
5 6537 1 1 29 VAL HG12 H 75.376 29.254 5.599 1.00 . A A . 108 VAL HG12 1 1
5 6538 1 1 29 VAL HG13 H 75.029 27.853 6.643 1.00 . A A . 108 VAL HG13 1 1
5 6539 1 1 29 VAL HG21 H 76.050 25.823 4.485 1.00 . A A . 108 VAL HG21 1 1
5 6540 1 1 29 VAL HG22 H 74.592 25.547 5.461 1.00 . A A . 108 VAL HG22 1 1
5 6541 1 1 29 VAL HG23 H 74.498 25.519 3.681 1.00 . A A . 108 VAL HG23 1 1
5 6542 1 1 29 VAL N N 72.417 27.080 3.606 1.00 . A A . 108 VAL N 1 1
5 6543 1 1 29 VAL O O 73.095 29.885 3.548 1.00 . A A . 108 VAL O 1 1
5 6544 1 1 30 ARG C C 73.491 31.794 6.795 1.00 . A A . 109 ARG C 1 1
5 6545 1 1 30 ARG CA C 72.417 31.299 5.845 1.00 . A A . 109 ARG CA 1 1
5 6546 1 1 30 ARG CB C 71.033 31.663 6.381 1.00 . A A . 109 ARG CB 1 1
5 6547 1 1 30 ARG CD C 68.592 31.964 5.878 1.00 . A A . 109 ARG CD 1 1
5 6548 1 1 30 ARG CG C 69.883 31.278 5.446 1.00 . A A . 109 ARG CG 1 1
5 6549 1 1 30 ARG CZ C 66.161 31.863 5.352 1.00 . A A . 109 ARG CZ 1 1
5 6550 1 1 30 ARG H H 72.450 29.300 6.576 1.00 . A A . 109 ARG H 1 1
5 6551 1 1 30 ARG HA H 72.560 31.760 4.869 1.00 . A A . 109 ARG HA 1 1
5 6552 1 1 30 ARG HB2 H 70.885 31.170 7.343 1.00 . A A . 109 ARG HB2 1 1
5 6553 1 1 30 ARG HB3 H 71.010 32.733 6.541 1.00 . A A . 109 ARG HB3 1 1
5 6554 1 1 30 ARG HD2 H 68.442 31.786 6.937 1.00 . A A . 109 ARG HD2 1 1
5 6555 1 1 30 ARG HD3 H 68.690 33.038 5.714 1.00 . A A . 109 ARG HD3 1 1
5 6556 1 1 30 ARG HE H 67.579 30.775 4.432 1.00 . A A . 109 ARG HE 1 1
5 6557 1 1 30 ARG HG2 H 70.126 31.585 4.429 1.00 . A A . 109 ARG HG2 1 1
5 6558 1 1 30 ARG HG3 H 69.745 30.198 5.472 1.00 . A A . 109 ARG HG3 1 1
5 6559 1 1 30 ARG HH11 H 66.580 33.177 6.815 1.00 . A A . 109 ARG HH11 1 1
5 6560 1 1 30 ARG HH12 H 64.896 33.035 6.390 1.00 . A A . 109 ARG HH12 1 1
5 6561 1 1 30 ARG HH21 H 65.394 30.646 3.944 1.00 . A A . 109 ARG HH21 1 1
5 6562 1 1 30 ARG HH22 H 64.242 31.629 4.798 1.00 . A A . 109 ARG HH22 1 1
5 6563 1 1 30 ARG N N 72.565 29.852 5.735 1.00 . A A . 109 ARG N 1 1
5 6564 1 1 30 ARG NE N 67.414 31.470 5.142 1.00 . A A . 109 ARG NE 1 1
5 6565 1 1 30 ARG NH1 N 65.854 32.765 6.255 1.00 . A A . 109 ARG NH1 1 1
5 6566 1 1 30 ARG NH2 N 65.195 31.339 4.650 1.00 . A A . 109 ARG NH2 1 1
5 6567 1 1 30 ARG O O 73.891 31.083 7.703 1.00 . A A . 109 ARG O 1 1
5 6568 1 1 31 ARG C C 74.608 33.710 8.889 1.00 . A A . 110 ARG C 1 1
5 6569 1 1 31 ARG CA C 75.009 33.610 7.419 1.00 . A A . 110 ARG CA 1 1
5 6570 1 1 31 ARG CB C 75.348 35.007 6.891 1.00 . A A . 110 ARG CB 1 1
5 6571 1 1 31 ARG CD C 76.855 37.006 6.943 1.00 . A A . 110 ARG CD 1 1
5 6572 1 1 31 ARG CG C 76.658 35.584 7.433 1.00 . A A . 110 ARG CG 1 1
5 6573 1 1 31 ARG CZ C 75.836 39.241 7.357 1.00 . A A . 110 ARG CZ 1 1
5 6574 1 1 31 ARG H H 73.575 33.572 5.831 1.00 . A A . 110 ARG H 1 1
5 6575 1 1 31 ARG HA H 75.893 32.977 7.352 1.00 . A A . 110 ARG HA 1 1
5 6576 1 1 31 ARG HB2 H 75.422 34.957 5.805 1.00 . A A . 110 ARG HB2 1 1
5 6577 1 1 31 ARG HB3 H 74.532 35.681 7.148 1.00 . A A . 110 ARG HB3 1 1
5 6578 1 1 31 ARG HD2 H 77.890 37.301 7.125 1.00 . A A . 110 ARG HD2 1 1
5 6579 1 1 31 ARG HD3 H 76.657 37.037 5.871 1.00 . A A . 110 ARG HD3 1 1
5 6580 1 1 31 ARG HE H 75.401 37.572 8.393 1.00 . A A . 110 ARG HE 1 1
5 6581 1 1 31 ARG HG2 H 76.640 35.583 8.522 1.00 . A A . 110 ARG HG2 1 1
5 6582 1 1 31 ARG HG3 H 77.487 34.967 7.089 1.00 . A A . 110 ARG HG3 1 1
5 6583 1 1 31 ARG HH11 H 77.172 39.279 5.855 1.00 . A A . 110 ARG HH11 1 1
5 6584 1 1 31 ARG HH12 H 76.399 40.799 6.213 1.00 . A A . 110 ARG HH12 1 1
5 6585 1 1 31 ARG HH21 H 74.463 39.543 8.793 1.00 . A A . 110 ARG HH21 1 1
5 6586 1 1 31 ARG HH22 H 74.893 40.944 7.848 1.00 . A A . 110 ARG HH22 1 1
5 6587 1 1 31 ARG N N 73.947 33.024 6.590 1.00 . A A . 110 ARG N 1 1
5 6588 1 1 31 ARG NE N 75.958 37.948 7.637 1.00 . A A . 110 ARG NE 1 1
5 6589 1 1 31 ARG NH1 N 76.525 39.820 6.403 1.00 . A A . 110 ARG NH1 1 1
5 6590 1 1 31 ARG NH2 N 75.005 39.965 8.053 1.00 . A A . 110 ARG NH2 1 1
5 6591 1 1 31 ARG O O 75.451 33.688 9.769 1.00 . A A . 110 ARG O 1 1
5 6592 1 1 32 ASP C C 72.457 32.658 11.151 1.00 . A A . 111 ASP C 1 1
5 6593 1 1 32 ASP CA C 72.776 34.006 10.480 1.00 . A A . 111 ASP CA 1 1
5 6594 1 1 32 ASP CB C 71.517 34.873 10.386 1.00 . A A . 111 ASP CB 1 1
5 6595 1 1 32 ASP CG C 71.225 35.625 11.668 1.00 . A A . 111 ASP CG 1 1
5 6596 1 1 32 ASP H H 72.665 33.831 8.367 1.00 . A A . 111 ASP H 1 1
5 6597 1 1 32 ASP HA H 73.516 34.528 11.088 1.00 . A A . 111 ASP HA 1 1
5 6598 1 1 32 ASP HB2 H 71.654 35.599 9.584 1.00 . A A . 111 ASP HB2 1 1
5 6599 1 1 32 ASP HB3 H 70.668 34.246 10.136 1.00 . A A . 111 ASP HB3 1 1
5 6600 1 1 32 ASP N N 73.315 33.833 9.129 1.00 . A A . 111 ASP N 1 1
5 6601 1 1 32 ASP O O 71.654 32.590 12.067 1.00 . A A . 111 ASP O 1 1
5 6602 1 1 32 ASP OD1 O 72.170 36.220 12.232 1.00 . A A . 111 ASP OD1 1 1
5 6603 1 1 32 ASP OD2 O 70.037 35.738 12.027 1.00 . A A . 111 ASP OD2 1 1
5 6604 1 1 33 LEU C C 71.483 29.704 11.188 1.00 . A A . 112 LEU C 1 1
5 6605 1 1 33 LEU CA C 72.930 30.212 11.156 1.00 . A A . 112 LEU CA 1 1
5 6606 1 1 33 LEU CB C 73.580 30.076 12.543 1.00 . A A . 112 LEU CB 1 1
5 6607 1 1 33 LEU CD1 C 75.527 30.376 14.088 1.00 . A A . 112 LEU CD1 1 1
5 6608 1 1 33 LEU CD2 C 75.957 29.600 11.746 1.00 . A A . 112 LEU CD2 1 1
5 6609 1 1 33 LEU CG C 75.064 30.482 12.637 1.00 . A A . 112 LEU CG 1 1
5 6610 1 1 33 LEU H H 73.705 31.724 9.861 1.00 . A A . 112 LEU H 1 1
5 6611 1 1 33 LEU HA H 73.477 29.558 10.477 1.00 . A A . 112 LEU HA 1 1
5 6612 1 1 33 LEU HB2 H 73.015 30.683 13.249 1.00 . A A . 112 LEU HB2 1 1
5 6613 1 1 33 LEU HB3 H 73.497 29.035 12.858 1.00 . A A . 112 LEU HB3 1 1
5 6614 1 1 33 LEU HD11 H 74.910 31.020 14.714 1.00 . A A . 112 LEU HD11 1 1
5 6615 1 1 33 LEU HD12 H 76.566 30.695 14.164 1.00 . A A . 112 LEU HD12 1 1
5 6616 1 1 33 LEU HD13 H 75.438 29.344 14.431 1.00 . A A . 112 LEU HD13 1 1
5 6617 1 1 33 LEU HD21 H 75.712 29.768 10.699 1.00 . A A . 112 LEU HD21 1 1
5 6618 1 1 33 LEU HD22 H 75.798 28.546 11.987 1.00 . A A . 112 LEU HD22 1 1
5 6619 1 1 33 LEU HD23 H 77.002 29.854 11.910 1.00 . A A . 112 LEU HD23 1 1
5 6620 1 1 33 LEU HG H 75.169 31.518 12.317 1.00 . A A . 112 LEU HG 1 1
5 6621 1 1 33 LEU N N 73.075 31.592 10.639 1.00 . A A . 112 LEU N 1 1
5 6622 1 1 33 LEU O O 71.148 28.759 11.884 1.00 . A A . 112 LEU O 1 1
5 6623 1 1 34 SER C C 69.097 28.791 9.177 1.00 . A A . 113 SER C 1 1
5 6624 1 1 34 SER CA C 69.247 29.946 10.171 1.00 . A A . 113 SER CA 1 1
5 6625 1 1 34 SER CB C 68.490 31.159 9.675 1.00 . A A . 113 SER CB 1 1
5 6626 1 1 34 SER H H 70.998 31.087 9.820 1.00 . A A . 113 SER H 1 1
5 6627 1 1 34 SER HA H 68.830 29.638 11.132 1.00 . A A . 113 SER HA 1 1
5 6628 1 1 34 SER HB2 H 68.163 30.976 8.664 1.00 . A A . 113 SER HB2 1 1
5 6629 1 1 34 SER HB3 H 67.627 31.330 10.314 1.00 . A A . 113 SER HB3 1 1
5 6630 1 1 34 SER HG H 69.494 32.547 10.614 1.00 . A A . 113 SER HG 1 1
5 6631 1 1 34 SER N N 70.655 30.311 10.355 1.00 . A A . 113 SER N 1 1
5 6632 1 1 34 SER O O 68.153 28.731 8.391 1.00 . A A . 113 SER O 1 1
5 6633 1 1 34 SER OG O 69.337 32.297 9.691 1.00 . A A . 113 SER OG 1 1
5 6634 1 1 35 GLU C C 69.368 25.802 8.232 1.00 . A A . 114 GLU C 1 1
5 6635 1 1 35 GLU CA C 70.306 27.003 8.040 1.00 . A A . 114 GLU CA 1 1
5 6636 1 1 35 GLU CB C 71.771 26.548 8.006 1.00 . A A . 114 GLU CB 1 1
5 6637 1 1 35 GLU CD C 73.787 25.592 9.206 1.00 . A A . 114 GLU CD 1 1
5 6638 1 1 35 GLU CG C 72.282 25.853 9.270 1.00 . A A . 114 GLU CG 1 1
5 6639 1 1 35 GLU H H 70.880 28.108 9.767 1.00 . A A . 114 GLU H 1 1
5 6640 1 1 35 GLU HA H 70.076 27.466 7.082 1.00 . A A . 114 GLU HA 1 1
5 6641 1 1 35 GLU HB2 H 71.905 25.876 7.160 1.00 . A A . 114 GLU HB2 1 1
5 6642 1 1 35 GLU HB3 H 72.384 27.435 7.836 1.00 . A A . 114 GLU HB3 1 1
5 6643 1 1 35 GLU HG2 H 72.074 26.486 10.133 1.00 . A A . 114 GLU HG2 1 1
5 6644 1 1 35 GLU HG3 H 71.758 24.904 9.393 1.00 . A A . 114 GLU HG3 1 1
5 6645 1 1 35 GLU N N 70.149 28.002 9.089 1.00 . A A . 114 GLU N 1 1
5 6646 1 1 35 GLU O O 68.904 25.519 9.334 1.00 . A A . 114 GLU O 1 1
5 6647 1 1 35 GLU OE1 O 74.408 25.943 8.173 1.00 . A A . 114 GLU OE1 1 1
5 6648 1 1 35 GLU OE2 O 74.358 25.082 10.192 1.00 . A A . 114 GLU OE2 1 1
5 6649 1 1 36 VAL C C 68.382 23.133 5.975 1.00 . A A . 115 VAL C 1 1
5 6650 1 1 36 VAL CA C 68.015 24.101 7.096 1.00 . A A . 115 VAL CA 1 1
5 6651 1 1 36 VAL CB C 66.580 24.726 6.846 1.00 . A A . 115 VAL CB 1 1
5 6652 1 1 36 VAL CG1 C 66.455 25.311 5.422 1.00 . A A . 115 VAL CG1 1 1
5 6653 1 1 36 VAL CG2 C 65.453 23.707 7.107 1.00 . A A . 115 VAL CG2 1 1
5 6654 1 1 36 VAL H H 69.455 25.421 6.238 1.00 . A A . 115 VAL H 1 1
5 6655 1 1 36 VAL HA H 68.019 23.572 8.049 1.00 . A A . 115 VAL HA 1 1
5 6656 1 1 36 VAL HB H 66.447 25.541 7.547 1.00 . A A . 115 VAL HB 1 1
5 6657 1 1 36 VAL HG11 H 65.485 25.798 5.315 1.00 . A A . 115 VAL HG11 1 1
5 6658 1 1 36 VAL HG12 H 67.241 26.048 5.260 1.00 . A A . 115 VAL HG12 1 1
5 6659 1 1 36 VAL HG13 H 66.539 24.517 4.679 1.00 . A A . 115 VAL HG13 1 1
5 6660 1 1 36 VAL HG21 H 65.595 23.244 8.085 1.00 . A A . 115 VAL HG21 1 1
5 6661 1 1 36 VAL HG22 H 64.492 24.222 7.098 1.00 . A A . 115 VAL HG22 1 1
5 6662 1 1 36 VAL HG23 H 65.448 22.939 6.334 1.00 . A A . 115 VAL HG23 1 1
5 6663 1 1 36 VAL N N 69.027 25.159 7.120 1.00 . A A . 115 VAL N 1 1
5 6664 1 1 36 VAL O O 69.115 23.498 5.059 1.00 . A A . 115 VAL O 1 1
5 6665 1 1 37 THR C C 66.739 20.239 4.684 1.00 . A A . 116 THR C 1 1
5 6666 1 1 37 THR CA C 68.054 20.964 4.936 1.00 . A A . 116 THR CA 1 1
5 6667 1 1 37 THR CB C 69.210 19.975 5.247 1.00 . A A . 116 THR CB 1 1
5 6668 1 1 37 THR CG2 C 68.878 19.037 6.400 1.00 . A A . 116 THR CG2 1 1
5 6669 1 1 37 THR H H 67.250 21.656 6.779 1.00 . A A . 116 THR H 1 1
5 6670 1 1 37 THR HA H 68.308 21.516 4.033 1.00 . A A . 116 THR HA 1 1
5 6671 1 1 37 THR HB H 70.092 20.551 5.510 1.00 . A A . 116 THR HB 1 1
5 6672 1 1 37 THR HG1 H 69.430 19.753 3.308 1.00 . A A . 116 THR HG1 1 1
5 6673 1 1 37 THR HG21 H 69.738 18.400 6.602 1.00 . A A . 116 THR HG21 1 1
5 6674 1 1 37 THR HG22 H 68.025 18.411 6.136 1.00 . A A . 116 THR HG22 1 1
5 6675 1 1 37 THR HG23 H 68.644 19.617 7.293 1.00 . A A . 116 THR HG23 1 1
5 6676 1 1 37 THR N N 67.857 21.920 6.017 1.00 . A A . 116 THR N 1 1
5 6677 1 1 37 THR O O 65.909 20.119 5.586 1.00 . A A . 116 THR O 1 1
5 6678 1 1 37 THR OG1 O 69.500 19.187 4.088 1.00 . A A . 116 THR OG1 1 1
5 6679 1 1 38 PHE C C 65.676 18.352 1.771 1.00 . A A . 117 PHE C 1 1
5 6680 1 1 38 PHE CA C 65.312 19.151 3.017 1.00 . A A . 117 PHE CA 1 1
5 6681 1 1 38 PHE CB C 64.213 20.186 2.719 1.00 . A A . 117 PHE CB 1 1
5 6682 1 1 38 PHE CD1 C 64.580 21.183 0.423 1.00 . A A . 117 PHE CD1 1 1
5 6683 1 1 38 PHE CD2 C 65.135 22.520 2.377 1.00 . A A . 117 PHE CD2 1 1
5 6684 1 1 38 PHE CE1 C 64.974 22.249 -0.425 1.00 . A A . 117 PHE CE1 1 1
5 6685 1 1 38 PHE CE2 C 65.532 23.590 1.538 1.00 . A A . 117 PHE CE2 1 1
5 6686 1 1 38 PHE CG C 64.657 21.310 1.823 1.00 . A A . 117 PHE CG 1 1
5 6687 1 1 38 PHE CZ C 65.449 23.454 0.134 1.00 . A A . 117 PHE CZ 1 1
5 6688 1 1 38 PHE H H 67.258 19.961 2.741 1.00 . A A . 117 PHE H 1 1
5 6689 1 1 38 PHE HA H 64.962 18.476 3.791 1.00 . A A . 117 PHE HA 1 1
5 6690 1 1 38 PHE HB2 H 63.363 19.680 2.260 1.00 . A A . 117 PHE HB2 1 1
5 6691 1 1 38 PHE HB3 H 63.881 20.615 3.664 1.00 . A A . 117 PHE HB3 1 1
5 6692 1 1 38 PHE HD1 H 64.206 20.265 -0.010 1.00 . A A . 117 PHE HD1 1 1
5 6693 1 1 38 PHE HD2 H 65.191 22.635 3.455 1.00 . A A . 117 PHE HD2 1 1
5 6694 1 1 38 PHE HE1 H 64.900 22.141 -1.496 1.00 . A A . 117 PHE HE1 1 1
5 6695 1 1 38 PHE HE2 H 65.886 24.513 1.972 1.00 . A A . 117 PHE HE2 1 1
5 6696 1 1 38 PHE HZ H 65.742 24.273 -0.508 1.00 . A A . 117 PHE HZ 1 1
5 6697 1 1 38 PHE N N 66.537 19.817 3.447 1.00 . A A . 117 PHE N 1 1
5 6698 1 1 38 PHE O O 66.800 18.462 1.285 1.00 . A A . 117 PHE O 1 1
5 6699 1 1 39 SER C C 64.001 17.068 -1.023 1.00 . A A . 118 SER C 1 1
5 6700 1 1 39 SER CA C 65.018 16.749 0.059 1.00 . A A . 118 SER CA 1 1
5 6701 1 1 39 SER CB C 64.971 15.260 0.405 1.00 . A A . 118 SER CB 1 1
5 6702 1 1 39 SER H H 63.830 17.517 1.655 1.00 . A A . 118 SER H 1 1
5 6703 1 1 39 SER HA H 66.007 16.986 -0.323 1.00 . A A . 118 SER HA 1 1
5 6704 1 1 39 SER HB2 H 63.978 15.013 0.784 1.00 . A A . 118 SER HB2 1 1
5 6705 1 1 39 SER HB3 H 65.164 14.675 -0.495 1.00 . A A . 118 SER HB3 1 1
5 6706 1 1 39 SER HG H 66.804 14.892 0.969 1.00 . A A . 118 SER HG 1 1
5 6707 1 1 39 SER N N 64.753 17.558 1.250 1.00 . A A . 118 SER N 1 1
5 6708 1 1 39 SER O O 62.881 17.466 -0.724 1.00 . A A . 118 SER O 1 1
5 6709 1 1 39 SER OG O 65.940 14.941 1.391 1.00 . A A . 118 SER OG 1 1
5 6710 1 1 40 LEU C C 63.596 16.098 -4.444 1.00 . A A . 119 LEU C 1 1
5 6711 1 1 40 LEU CA C 63.557 17.220 -3.424 1.00 . A A . 119 LEU CA 1 1
5 6712 1 1 40 LEU CB C 64.047 18.505 -4.097 1.00 . A A . 119 LEU CB 1 1
5 6713 1 1 40 LEU CD1 C 64.154 20.982 -4.208 1.00 . A A . 119 LEU CD1 1 1
5 6714 1 1 40 LEU CD2 C 61.921 19.870 -3.999 1.00 . A A . 119 LEU CD2 1 1
5 6715 1 1 40 LEU CG C 63.404 19.809 -3.603 1.00 . A A . 119 LEU CG 1 1
5 6716 1 1 40 LEU H H 65.345 16.556 -2.458 1.00 . A A . 119 LEU H 1 1
5 6717 1 1 40 LEU HA H 62.529 17.354 -3.093 1.00 . A A . 119 LEU HA 1 1
5 6718 1 1 40 LEU HB2 H 65.125 18.573 -3.951 1.00 . A A . 119 LEU HB2 1 1
5 6719 1 1 40 LEU HB3 H 63.860 18.423 -5.167 1.00 . A A . 119 LEU HB3 1 1
5 6720 1 1 40 LEU HD11 H 63.660 21.912 -3.921 1.00 . A A . 119 LEU HD11 1 1
5 6721 1 1 40 LEU HD12 H 64.162 20.897 -5.294 1.00 . A A . 119 LEU HD12 1 1
5 6722 1 1 40 LEU HD13 H 65.176 20.991 -3.838 1.00 . A A . 119 LEU HD13 1 1
5 6723 1 1 40 LEU HD21 H 61.532 20.872 -3.814 1.00 . A A . 119 LEU HD21 1 1
5 6724 1 1 40 LEU HD22 H 61.351 19.164 -3.397 1.00 . A A . 119 LEU HD22 1 1
5 6725 1 1 40 LEU HD23 H 61.803 19.632 -5.054 1.00 . A A . 119 LEU HD23 1 1
5 6726 1 1 40 LEU HG H 63.486 19.861 -2.519 1.00 . A A . 119 LEU HG 1 1
5 6727 1 1 40 LEU N N 64.404 16.905 -2.275 1.00 . A A . 119 LEU N 1 1
5 6728 1 1 40 LEU O O 64.630 15.461 -4.639 1.00 . A A . 119 LEU O 1 1
5 6729 1 1 41 GLN C C 62.415 15.517 -7.510 1.00 . A A . 120 GLN C 1 1
5 6730 1 1 41 GLN CA C 62.353 14.848 -6.136 1.00 . A A . 120 GLN CA 1 1
5 6731 1 1 41 GLN CB C 61.048 14.051 -5.952 1.00 . A A . 120 GLN CB 1 1
5 6732 1 1 41 GLN CD C 58.530 14.097 -5.641 1.00 . A A . 120 GLN CD 1 1
5 6733 1 1 41 GLN CG C 59.759 14.886 -6.031 1.00 . A A . 120 GLN CG 1 1
5 6734 1 1 41 GLN H H 61.668 16.458 -4.924 1.00 . A A . 120 GLN H 1 1
5 6735 1 1 41 GLN HA H 63.194 14.160 -6.051 1.00 . A A . 120 GLN HA 1 1
5 6736 1 1 41 GLN HB2 H 61.006 13.270 -6.711 1.00 . A A . 120 GLN HB2 1 1
5 6737 1 1 41 GLN HB3 H 61.081 13.571 -4.973 1.00 . A A . 120 GLN HB3 1 1
5 6738 1 1 41 GLN HE21 H 58.059 15.462 -4.242 1.00 . A A . 120 GLN HE21 1 1
5 6739 1 1 41 GLN HE22 H 56.971 14.103 -4.390 1.00 . A A . 120 GLN HE22 1 1
5 6740 1 1 41 GLN HG2 H 59.845 15.742 -5.365 1.00 . A A . 120 GLN HG2 1 1
5 6741 1 1 41 GLN HG3 H 59.630 15.249 -7.050 1.00 . A A . 120 GLN HG3 1 1
5 6742 1 1 41 GLN N N 62.470 15.879 -5.107 1.00 . A A . 120 GLN N 1 1
5 6743 1 1 41 GLN NE2 N 57.796 14.596 -4.680 1.00 . A A . 120 GLN NE2 1 1
5 6744 1 1 41 GLN O O 61.770 16.542 -7.742 1.00 . A A . 120 GLN O 1 1
5 6745 1 1 41 GLN OE1 O 58.240 13.057 -6.202 1.00 . A A . 120 GLN OE1 1 1
5 6746 1 1 42 VAL C C 63.713 14.373 -10.692 1.00 . A A . 121 VAL C 1 1
5 6747 1 1 42 VAL CA C 63.479 15.529 -9.723 1.00 . A A . 121 VAL CA 1 1
5 6748 1 1 42 VAL CB C 64.752 16.447 -9.730 1.00 . A A . 121 VAL CB 1 1
5 6749 1 1 42 VAL CG1 C 64.501 17.749 -8.967 1.00 . A A . 121 VAL CG1 1 1
5 6750 1 1 42 VAL CG2 C 65.959 15.720 -9.117 1.00 . A A . 121 VAL CG2 1 1
5 6751 1 1 42 VAL H H 63.760 14.127 -8.133 1.00 . A A . 121 VAL H 1 1
5 6752 1 1 42 VAL HA H 62.614 16.107 -10.049 1.00 . A A . 121 VAL HA 1 1
5 6753 1 1 42 VAL HB H 64.987 16.703 -10.759 1.00 . A A . 121 VAL HB 1 1
5 6754 1 1 42 VAL HG11 H 63.607 18.235 -9.360 1.00 . A A . 121 VAL HG11 1 1
5 6755 1 1 42 VAL HG12 H 64.360 17.539 -7.906 1.00 . A A . 121 VAL HG12 1 1
5 6756 1 1 42 VAL HG13 H 65.354 18.409 -9.096 1.00 . A A . 121 VAL HG13 1 1
5 6757 1 1 42 VAL HG21 H 66.158 14.812 -9.679 1.00 . A A . 121 VAL HG21 1 1
5 6758 1 1 42 VAL HG22 H 66.833 16.363 -9.166 1.00 . A A . 121 VAL HG22 1 1
5 6759 1 1 42 VAL HG23 H 65.760 15.468 -8.074 1.00 . A A . 121 VAL HG23 1 1
5 6760 1 1 42 VAL N N 63.239 14.968 -8.389 1.00 . A A . 121 VAL N 1 1
5 6761 1 1 42 VAL O O 63.961 13.257 -10.263 1.00 . A A . 121 VAL O 1 1
5 6762 1 1 43 ASP C C 65.567 13.721 -13.170 1.00 . A A . 122 ASP C 1 1
5 6763 1 1 43 ASP CA C 64.053 13.611 -12.977 1.00 . A A . 122 ASP CA 1 1
5 6764 1 1 43 ASP CB C 63.332 13.829 -14.316 1.00 . A A . 122 ASP CB 1 1
5 6765 1 1 43 ASP CG C 63.581 12.684 -15.307 1.00 . A A . 122 ASP CG 1 1
5 6766 1 1 43 ASP H H 63.462 15.559 -12.314 1.00 . A A . 122 ASP H 1 1
5 6767 1 1 43 ASP HA H 63.810 12.619 -12.600 1.00 . A A . 122 ASP HA 1 1
5 6768 1 1 43 ASP HB2 H 62.261 13.910 -14.131 1.00 . A A . 122 ASP HB2 1 1
5 6769 1 1 43 ASP HB3 H 63.682 14.762 -14.756 1.00 . A A . 122 ASP HB3 1 1
5 6770 1 1 43 ASP N N 63.671 14.630 -11.990 1.00 . A A . 122 ASP N 1 1
5 6771 1 1 43 ASP O O 66.172 14.712 -12.778 1.00 . A A . 122 ASP O 1 1
5 6772 1 1 43 ASP OD1 O 62.980 11.600 -15.153 1.00 . A A . 122 ASP OD1 1 1
5 6773 1 1 43 ASP OD2 O 64.459 12.839 -16.179 1.00 . A A . 122 ASP OD2 1 1
5 6774 1 1 44 ALA C C 67.913 13.961 -15.033 1.00 . A A . 123 ALA C 1 1
5 6775 1 1 44 ALA CA C 67.606 12.791 -14.083 1.00 . A A . 123 ALA CA 1 1
5 6776 1 1 44 ALA CB C 68.064 11.463 -14.699 1.00 . A A . 123 ALA CB 1 1
5 6777 1 1 44 ALA H H 65.654 11.935 -14.124 1.00 . A A . 123 ALA H 1 1
5 6778 1 1 44 ALA HA H 68.146 12.951 -13.152 1.00 . A A . 123 ALA HA 1 1
5 6779 1 1 44 ALA HB1 H 69.133 11.505 -14.899 1.00 . A A . 123 ALA HB1 1 1
5 6780 1 1 44 ALA HB2 H 67.861 10.649 -14.002 1.00 . A A . 123 ALA HB2 1 1
5 6781 1 1 44 ALA HB3 H 67.527 11.287 -15.633 1.00 . A A . 123 ALA HB3 1 1
5 6782 1 1 44 ALA N N 66.180 12.731 -13.797 1.00 . A A . 123 ALA N 1 1
5 6783 1 1 44 ALA O O 68.914 14.664 -14.874 1.00 . A A . 123 ALA O 1 1
5 6784 1 1 45 ASP C C 66.654 16.545 -16.653 1.00 . A A . 124 ASP C 1 1
5 6785 1 1 45 ASP CA C 67.270 15.194 -17.035 1.00 . A A . 124 ASP CA 1 1
5 6786 1 1 45 ASP CB C 66.722 14.721 -18.383 1.00 . A A . 124 ASP CB 1 1
5 6787 1 1 45 ASP CG C 67.523 15.263 -19.567 1.00 . A A . 124 ASP CG 1 1
5 6788 1 1 45 ASP H H 66.208 13.585 -16.095 1.00 . A A . 124 ASP H 1 1
5 6789 1 1 45 ASP HA H 68.343 15.329 -17.134 1.00 . A A . 124 ASP HA 1 1
5 6790 1 1 45 ASP HB2 H 66.762 13.631 -18.411 1.00 . A A . 124 ASP HB2 1 1
5 6791 1 1 45 ASP HB3 H 65.681 15.031 -18.477 1.00 . A A . 124 ASP HB3 1 1
5 6792 1 1 45 ASP N N 67.044 14.168 -16.014 1.00 . A A . 124 ASP N 1 1
5 6793 1 1 45 ASP O O 66.479 17.430 -17.484 1.00 . A A . 124 ASP O 1 1
5 6794 1 1 45 ASP OD1 O 68.740 15.542 -19.401 1.00 . A A . 124 ASP OD1 1 1
5 6795 1 1 45 ASP OD2 O 66.965 15.314 -20.683 1.00 . A A . 124 ASP OD2 1 1
5 6796 1 1 46 PHE C C 66.837 19.049 -14.984 1.00 . A A . 125 PHE C 1 1
5 6797 1 1 46 PHE CA C 65.774 17.957 -14.869 1.00 . A A . 125 PHE CA 1 1
5 6798 1 1 46 PHE CB C 65.381 17.753 -13.409 1.00 . A A . 125 PHE CB 1 1
5 6799 1 1 46 PHE CD1 C 62.924 18.286 -13.282 1.00 . A A . 125 PHE CD1 1 1
5 6800 1 1 46 PHE CD2 C 64.485 19.724 -12.109 1.00 . A A . 125 PHE CD2 1 1
5 6801 1 1 46 PHE CE1 C 61.839 19.050 -12.795 1.00 . A A . 125 PHE CE1 1 1
5 6802 1 1 46 PHE CE2 C 63.403 20.488 -11.605 1.00 . A A . 125 PHE CE2 1 1
5 6803 1 1 46 PHE CG C 64.250 18.616 -12.940 1.00 . A A . 125 PHE CG 1 1
5 6804 1 1 46 PHE CZ C 62.081 20.147 -11.950 1.00 . A A . 125 PHE CZ 1 1
5 6805 1 1 46 PHE H H 66.504 15.952 -14.722 1.00 . A A . 125 PHE H 1 1
5 6806 1 1 46 PHE HA H 64.898 18.224 -15.458 1.00 . A A . 125 PHE HA 1 1
5 6807 1 1 46 PHE HB2 H 65.061 16.727 -13.297 1.00 . A A . 125 PHE HB2 1 1
5 6808 1 1 46 PHE HB3 H 66.249 17.917 -12.776 1.00 . A A . 125 PHE HB3 1 1
5 6809 1 1 46 PHE HD1 H 62.731 17.432 -13.916 1.00 . A A . 125 PHE HD1 1 1
5 6810 1 1 46 PHE HD2 H 65.495 19.991 -11.840 1.00 . A A . 125 PHE HD2 1 1
5 6811 1 1 46 PHE HE1 H 60.827 18.787 -13.063 1.00 . A A . 125 PHE HE1 1 1
5 6812 1 1 46 PHE HE2 H 63.588 21.333 -10.959 1.00 . A A . 125 PHE HE2 1 1
5 6813 1 1 46 PHE HZ H 61.254 20.735 -11.574 1.00 . A A . 125 PHE HZ 1 1
5 6814 1 1 46 PHE N N 66.333 16.705 -15.377 1.00 . A A . 125 PHE N 1 1
5 6815 1 1 46 PHE O O 67.987 18.838 -14.600 1.00 . A A . 125 PHE O 1 1
5 6816 1 1 47 GLU C C 67.897 21.864 -14.402 1.00 . A A . 126 GLU C 1 1
5 6817 1 1 47 GLU CA C 67.421 21.296 -15.726 1.00 . A A . 126 GLU CA 1 1
5 6818 1 1 47 GLU CB C 66.761 22.456 -16.466 1.00 . A A . 126 GLU CB 1 1
5 6819 1 1 47 GLU CD C 65.598 23.379 -18.454 1.00 . A A . 126 GLU CD 1 1
5 6820 1 1 47 GLU CG C 66.277 22.158 -17.859 1.00 . A A . 126 GLU CG 1 1
5 6821 1 1 47 GLU H H 65.521 20.326 -15.838 1.00 . A A . 126 GLU H 1 1
5 6822 1 1 47 GLU HA H 68.277 20.940 -16.298 1.00 . A A . 126 GLU HA 1 1
5 6823 1 1 47 GLU HB2 H 65.914 22.789 -15.874 1.00 . A A . 126 GLU HB2 1 1
5 6824 1 1 47 GLU HB3 H 67.476 23.278 -16.523 1.00 . A A . 126 GLU HB3 1 1
5 6825 1 1 47 GLU HG2 H 67.125 21.869 -18.481 1.00 . A A . 126 GLU HG2 1 1
5 6826 1 1 47 GLU HG3 H 65.562 21.335 -17.823 1.00 . A A . 126 GLU HG3 1 1
5 6827 1 1 47 GLU N N 66.469 20.200 -15.529 1.00 . A A . 126 GLU N 1 1
5 6828 1 1 47 GLU O O 67.132 21.939 -13.438 1.00 . A A . 126 GLU O 1 1
5 6829 1 1 47 GLU OE1 O 64.629 23.869 -17.826 1.00 . A A . 126 GLU OE1 1 1
5 6830 1 1 47 GLU OE2 O 66.068 23.895 -19.486 1.00 . A A . 126 GLU OE2 1 1
5 6831 1 1 48 LEU C C 68.754 24.332 -12.954 1.00 . A A . 127 LEU C 1 1
5 6832 1 1 48 LEU CA C 69.608 23.099 -13.213 1.00 . A A . 127 LEU CA 1 1
5 6833 1 1 48 LEU CB C 71.039 23.567 -13.435 1.00 . A A . 127 LEU CB 1 1
5 6834 1 1 48 LEU CD1 C 73.404 23.805 -12.811 1.00 . A A . 127 LEU CD1 1 1
5 6835 1 1 48 LEU CD2 C 71.712 23.583 -10.978 1.00 . A A . 127 LEU CD2 1 1
5 6836 1 1 48 LEU CG C 72.093 23.153 -12.405 1.00 . A A . 127 LEU CG 1 1
5 6837 1 1 48 LEU H H 69.718 22.312 -15.206 1.00 . A A . 127 LEU H 1 1
5 6838 1 1 48 LEU HA H 69.563 22.439 -12.348 1.00 . A A . 127 LEU HA 1 1
5 6839 1 1 48 LEU HB2 H 71.365 23.221 -14.412 1.00 . A A . 127 LEU HB2 1 1
5 6840 1 1 48 LEU HB3 H 71.020 24.651 -13.461 1.00 . A A . 127 LEU HB3 1 1
5 6841 1 1 48 LEU HD11 H 73.585 23.634 -13.872 1.00 . A A . 127 LEU HD11 1 1
5 6842 1 1 48 LEU HD12 H 74.218 23.362 -12.248 1.00 . A A . 127 LEU HD12 1 1
5 6843 1 1 48 LEU HD13 H 73.369 24.878 -12.621 1.00 . A A . 127 LEU HD13 1 1
5 6844 1 1 48 LEU HD21 H 71.578 24.664 -10.937 1.00 . A A . 127 LEU HD21 1 1
5 6845 1 1 48 LEU HD22 H 72.500 23.290 -10.290 1.00 . A A . 127 LEU HD22 1 1
5 6846 1 1 48 LEU HD23 H 70.787 23.094 -10.677 1.00 . A A . 127 LEU HD23 1 1
5 6847 1 1 48 LEU HG H 72.211 22.070 -12.433 1.00 . A A . 127 LEU HG 1 1
5 6848 1 1 48 LEU N N 69.113 22.388 -14.384 1.00 . A A . 127 LEU N 1 1
5 6849 1 1 48 LEU O O 68.499 24.689 -11.808 1.00 . A A . 127 LEU O 1 1
5 6850 1 1 49 HIS C C 66.157 25.871 -13.236 1.00 . A A . 128 HIS C 1 1
5 6851 1 1 49 HIS CA C 67.501 26.197 -13.884 1.00 . A A . 128 HIS CA 1 1
5 6852 1 1 49 HIS CB C 67.262 26.850 -15.246 1.00 . A A . 128 HIS CB 1 1
5 6853 1 1 49 HIS CD2 C 67.659 29.411 -15.432 1.00 . A A . 128 HIS CD2 1 1
5 6854 1 1 49 HIS CE1 C 65.761 30.116 -14.735 1.00 . A A . 128 HIS CE1 1 1
5 6855 1 1 49 HIS CG C 66.919 28.304 -15.149 1.00 . A A . 128 HIS CG 1 1
5 6856 1 1 49 HIS H H 68.571 24.674 -14.953 1.00 . A A . 128 HIS H 1 1
5 6857 1 1 49 HIS HA H 68.031 26.907 -13.252 1.00 . A A . 128 HIS HA 1 1
5 6858 1 1 49 HIS HB2 H 68.162 26.748 -15.847 1.00 . A A . 128 HIS HB2 1 1
5 6859 1 1 49 HIS HB3 H 66.452 26.326 -15.754 1.00 . A A . 128 HIS HB3 1 1
5 6860 1 1 49 HIS HD1 H 64.925 28.231 -14.404 1.00 . A A . 128 HIS HD1 1 1
5 6861 1 1 49 HIS HD2 H 68.675 29.399 -15.802 1.00 . A A . 128 HIS HD2 1 1
5 6862 1 1 49 HIS HE1 H 64.943 30.761 -14.440 1.00 . A A . 128 HIS HE1 1 1
5 6863 1 1 49 HIS N N 68.321 24.993 -14.021 1.00 . A A . 128 HIS N 1 1
5 6864 1 1 49 HIS ND1 N 65.713 28.789 -14.706 1.00 . A A . 128 HIS ND1 1 1
5 6865 1 1 49 HIS NE2 N 66.929 30.552 -15.162 1.00 . A A . 128 HIS NE2 1 1
5 6866 1 1 49 HIS O O 65.608 26.663 -12.472 1.00 . A A . 128 HIS O 1 1
5 6867 1 1 50 ASN C C 64.619 23.833 -11.484 1.00 . A A . 129 ASN C 1 1
5 6868 1 1 50 ASN CA C 64.376 24.261 -12.939 1.00 . A A . 129 ASN CA 1 1
5 6869 1 1 50 ASN CB C 63.802 23.113 -13.775 1.00 . A A . 129 ASN CB 1 1
5 6870 1 1 50 ASN CG C 62.308 22.979 -13.633 1.00 . A A . 129 ASN CG 1 1
5 6871 1 1 50 ASN H H 66.114 24.066 -14.157 1.00 . A A . 129 ASN H 1 1
5 6872 1 1 50 ASN HA H 63.672 25.095 -12.952 1.00 . A A . 129 ASN HA 1 1
5 6873 1 1 50 ASN HB2 H 64.026 23.296 -14.821 1.00 . A A . 129 ASN HB2 1 1
5 6874 1 1 50 ASN HB3 H 64.278 22.181 -13.484 1.00 . A A . 129 ASN HB3 1 1
5 6875 1 1 50 ASN HD21 H 62.172 22.294 -15.515 1.00 . A A . 129 ASN HD21 1 1
5 6876 1 1 50 ASN HD22 H 60.670 22.432 -14.631 1.00 . A A . 129 ASN HD22 1 1
5 6877 1 1 50 ASN N N 65.635 24.692 -13.525 1.00 . A A . 129 ASN N 1 1
5 6878 1 1 50 ASN ND2 N 61.668 22.529 -14.675 1.00 . A A . 129 ASN ND2 1 1
5 6879 1 1 50 ASN O O 63.863 24.168 -10.584 1.00 . A A . 129 ASN O 1 1
5 6880 1 1 50 ASN OD1 O 61.738 23.298 -12.610 1.00 . A A . 129 ASN OD1 1 1
5 6881 1 1 51 PHE C C 66.303 23.842 -8.923 1.00 . A A . 130 PHE C 1 1
5 6882 1 1 51 PHE CA C 66.083 22.689 -9.901 1.00 . A A . 130 PHE CA 1 1
5 6883 1 1 51 PHE CB C 67.348 21.837 -9.972 1.00 . A A . 130 PHE CB 1 1
5 6884 1 1 51 PHE CD1 C 66.820 20.486 -7.888 1.00 . A A . 130 PHE CD1 1 1
5 6885 1 1 51 PHE CD2 C 69.062 21.369 -8.174 1.00 . A A . 130 PHE CD2 1 1
5 6886 1 1 51 PHE CE1 C 67.206 19.887 -6.662 1.00 . A A . 130 PHE CE1 1 1
5 6887 1 1 51 PHE CE2 C 69.459 20.775 -6.953 1.00 . A A . 130 PHE CE2 1 1
5 6888 1 1 51 PHE CG C 67.747 21.224 -8.654 1.00 . A A . 130 PHE CG 1 1
5 6889 1 1 51 PHE CZ C 68.529 20.028 -6.199 1.00 . A A . 130 PHE CZ 1 1
5 6890 1 1 51 PHE H H 66.338 22.891 -12.021 1.00 . A A . 130 PHE H 1 1
5 6891 1 1 51 PHE HA H 65.268 22.074 -9.519 1.00 . A A . 130 PHE HA 1 1
5 6892 1 1 51 PHE HB2 H 67.183 21.038 -10.692 1.00 . A A . 130 PHE HB2 1 1
5 6893 1 1 51 PHE HB3 H 68.168 22.455 -10.331 1.00 . A A . 130 PHE HB3 1 1
5 6894 1 1 51 PHE HD1 H 65.806 20.365 -8.240 1.00 . A A . 130 PHE HD1 1 1
5 6895 1 1 51 PHE HD2 H 69.783 21.932 -8.749 1.00 . A A . 130 PHE HD2 1 1
5 6896 1 1 51 PHE HE1 H 66.489 19.317 -6.089 1.00 . A A . 130 PHE HE1 1 1
5 6897 1 1 51 PHE HE2 H 70.473 20.886 -6.605 1.00 . A A . 130 PHE HE2 1 1
5 6898 1 1 51 PHE HZ H 68.830 19.565 -5.271 1.00 . A A . 130 PHE HZ 1 1
5 6899 1 1 51 PHE N N 65.727 23.144 -11.247 1.00 . A A . 130 PHE N 1 1
5 6900 1 1 51 PHE O O 65.820 23.801 -7.791 1.00 . A A . 130 PHE O 1 1
5 6901 1 1 52 ARG C C 65.925 26.763 -8.182 1.00 . A A . 131 ARG C 1 1
5 6902 1 1 52 ARG CA C 67.234 26.034 -8.470 1.00 . A A . 131 ARG CA 1 1
5 6903 1 1 52 ARG CB C 68.319 26.989 -9.020 1.00 . A A . 131 ARG CB 1 1
5 6904 1 1 52 ARG CD C 67.263 28.998 -10.218 1.00 . A A . 131 ARG CD 1 1
5 6905 1 1 52 ARG CG C 68.010 27.666 -10.360 1.00 . A A . 131 ARG CG 1 1
5 6906 1 1 52 ARG CZ C 67.774 31.353 -9.608 1.00 . A A . 131 ARG CZ 1 1
5 6907 1 1 52 ARG H H 67.405 24.884 -10.290 1.00 . A A . 131 ARG H 1 1
5 6908 1 1 52 ARG HA H 67.596 25.648 -7.518 1.00 . A A . 131 ARG HA 1 1
5 6909 1 1 52 ARG HB2 H 68.508 27.763 -8.276 1.00 . A A . 131 ARG HB2 1 1
5 6910 1 1 52 ARG HB3 H 69.237 26.414 -9.142 1.00 . A A . 131 ARG HB3 1 1
5 6911 1 1 52 ARG HD2 H 66.763 29.220 -11.164 1.00 . A A . 131 ARG HD2 1 1
5 6912 1 1 52 ARG HD3 H 66.505 28.906 -9.440 1.00 . A A . 131 ARG HD3 1 1
5 6913 1 1 52 ARG HE H 69.150 29.915 -9.883 1.00 . A A . 131 ARG HE 1 1
5 6914 1 1 52 ARG HG2 H 68.946 27.847 -10.888 1.00 . A A . 131 ARG HG2 1 1
5 6915 1 1 52 ARG HG3 H 67.413 26.990 -10.954 1.00 . A A . 131 ARG HG3 1 1
5 6916 1 1 52 ARG HH11 H 65.792 31.007 -9.734 1.00 . A A . 131 ARG HH11 1 1
5 6917 1 1 52 ARG HH12 H 66.243 32.639 -9.345 1.00 . A A . 131 ARG HH12 1 1
5 6918 1 1 52 ARG HH21 H 69.654 32.019 -9.363 1.00 . A A . 131 ARG HH21 1 1
5 6919 1 1 52 ARG HH22 H 68.394 33.199 -9.131 1.00 . A A . 131 ARG HH22 1 1
5 6920 1 1 52 ARG N N 67.007 24.884 -9.351 1.00 . A A . 131 ARG N 1 1
5 6921 1 1 52 ARG NE N 68.165 30.113 -9.888 1.00 . A A . 131 ARG NE 1 1
5 6922 1 1 52 ARG NH1 N 66.511 31.699 -9.573 1.00 . A A . 131 ARG NH1 1 1
5 6923 1 1 52 ARG NH2 N 68.677 32.260 -9.352 1.00 . A A . 131 ARG NH2 1 1
5 6924 1 1 52 ARG O O 65.779 27.345 -7.125 1.00 . A A . 131 ARG O 1 1
5 6925 1 1 53 ALA C C 62.874 26.470 -7.856 1.00 . A A . 132 ALA C 1 1
5 6926 1 1 53 ALA CA C 63.660 27.316 -8.868 1.00 . A A . 132 ALA CA 1 1
5 6927 1 1 53 ALA CB C 62.890 27.435 -10.190 1.00 . A A . 132 ALA CB 1 1
5 6928 1 1 53 ALA H H 65.116 26.198 -9.960 1.00 . A A . 132 ALA H 1 1
5 6929 1 1 53 ALA HA H 63.806 28.314 -8.450 1.00 . A A . 132 ALA HA 1 1
5 6930 1 1 53 ALA HB1 H 61.948 27.958 -10.014 1.00 . A A . 132 ALA HB1 1 1
5 6931 1 1 53 ALA HB2 H 63.483 27.997 -10.911 1.00 . A A . 132 ALA HB2 1 1
5 6932 1 1 53 ALA HB3 H 62.677 26.442 -10.589 1.00 . A A . 132 ALA HB3 1 1
5 6933 1 1 53 ALA N N 64.964 26.697 -9.096 1.00 . A A . 132 ALA N 1 1
5 6934 1 1 53 ALA O O 62.178 26.995 -6.996 1.00 . A A . 132 ALA O 1 1
5 6935 1 1 54 LEU C C 62.875 24.474 -5.588 1.00 . A A . 133 LEU C 1 1
5 6936 1 1 54 LEU CA C 62.362 24.252 -7.008 1.00 . A A . 133 LEU CA 1 1
5 6937 1 1 54 LEU CB C 62.600 22.795 -7.418 1.00 . A A . 133 LEU CB 1 1
5 6938 1 1 54 LEU CD1 C 60.814 22.636 -9.218 1.00 . A A . 133 LEU CD1 1 1
5 6939 1 1 54 LEU CD2 C 61.758 20.567 -8.170 1.00 . A A . 133 LEU CD2 1 1
5 6940 1 1 54 LEU CG C 61.371 22.026 -7.929 1.00 . A A . 133 LEU CG 1 1
5 6941 1 1 54 LEU H H 63.585 24.759 -8.691 1.00 . A A . 133 LEU H 1 1
5 6942 1 1 54 LEU HA H 61.290 24.454 -7.017 1.00 . A A . 133 LEU HA 1 1
5 6943 1 1 54 LEU HB2 H 63.364 22.773 -8.192 1.00 . A A . 133 LEU HB2 1 1
5 6944 1 1 54 LEU HB3 H 62.986 22.264 -6.553 1.00 . A A . 133 LEU HB3 1 1
5 6945 1 1 54 LEU HD11 H 61.597 22.685 -9.977 1.00 . A A . 133 LEU HD11 1 1
5 6946 1 1 54 LEU HD12 H 60.444 23.642 -9.021 1.00 . A A . 133 LEU HD12 1 1
5 6947 1 1 54 LEU HD13 H 59.992 22.024 -9.587 1.00 . A A . 133 LEU HD13 1 1
5 6948 1 1 54 LEU HD21 H 60.884 20.007 -8.503 1.00 . A A . 133 LEU HD21 1 1
5 6949 1 1 54 LEU HD22 H 62.127 20.127 -7.246 1.00 . A A . 133 LEU HD22 1 1
5 6950 1 1 54 LEU HD23 H 62.534 20.510 -8.931 1.00 . A A . 133 LEU HD23 1 1
5 6951 1 1 54 LEU HG H 60.597 22.060 -7.164 1.00 . A A . 133 LEU HG 1 1
5 6952 1 1 54 LEU N N 63.020 25.157 -7.947 1.00 . A A . 133 LEU N 1 1
5 6953 1 1 54 LEU O O 62.094 24.567 -4.655 1.00 . A A . 133 LEU O 1 1
5 6954 1 1 55 CYS C C 64.423 26.221 -3.575 1.00 . A A . 134 CYS C 1 1
5 6955 1 1 55 CYS CA C 64.716 24.801 -4.063 1.00 . A A . 134 CYS CA 1 1
5 6956 1 1 55 CYS CB C 66.216 24.487 -3.983 1.00 . A A . 134 CYS CB 1 1
5 6957 1 1 55 CYS H H 64.826 24.497 -6.196 1.00 . A A . 134 CYS H 1 1
5 6958 1 1 55 CYS HA H 64.198 24.117 -3.390 1.00 . A A . 134 CYS HA 1 1
5 6959 1 1 55 CYS HB2 H 66.504 24.487 -2.932 1.00 . A A . 134 CYS HB2 1 1
5 6960 1 1 55 CYS HB3 H 66.380 23.484 -4.379 1.00 . A A . 134 CYS HB3 1 1
5 6961 1 1 55 CYS HG H 66.682 26.756 -4.464 1.00 . A A . 134 CYS HG 1 1
5 6962 1 1 55 CYS N N 64.185 24.584 -5.410 1.00 . A A . 134 CYS N 1 1
5 6963 1 1 55 CYS O O 64.338 26.457 -2.375 1.00 . A A . 134 CYS O 1 1
5 6964 1 1 55 CYS SG S 67.296 25.634 -4.863 1.00 . A A . 134 CYS SG 1 1
5 6965 1 1 56 GLU C C 62.496 28.526 -3.504 1.00 . A A . 135 GLU C 1 1
5 6966 1 1 56 GLU CA C 63.885 28.536 -4.145 1.00 . A A . 135 GLU CA 1 1
5 6967 1 1 56 GLU CB C 63.899 29.419 -5.407 1.00 . A A . 135 GLU CB 1 1
5 6968 1 1 56 GLU CD C 63.925 31.757 -6.408 1.00 . A A . 135 GLU CD 1 1
5 6969 1 1 56 GLU CG C 63.670 30.897 -5.160 1.00 . A A . 135 GLU CG 1 1
5 6970 1 1 56 GLU H H 64.347 26.930 -5.480 1.00 . A A . 135 GLU H 1 1
5 6971 1 1 56 GLU HA H 64.603 28.926 -3.424 1.00 . A A . 135 GLU HA 1 1
5 6972 1 1 56 GLU HB2 H 64.872 29.306 -5.880 1.00 . A A . 135 GLU HB2 1 1
5 6973 1 1 56 GLU HB3 H 63.140 29.065 -6.096 1.00 . A A . 135 GLU HB3 1 1
5 6974 1 1 56 GLU HG2 H 62.646 31.050 -4.815 1.00 . A A . 135 GLU HG2 1 1
5 6975 1 1 56 GLU HG3 H 64.355 31.214 -4.380 1.00 . A A . 135 GLU HG3 1 1
5 6976 1 1 56 GLU N N 64.250 27.160 -4.498 1.00 . A A . 135 GLU N 1 1
5 6977 1 1 56 GLU O O 62.268 29.170 -2.479 1.00 . A A . 135 GLU O 1 1
5 6978 1 1 56 GLU OE1 O 64.046 31.200 -7.529 1.00 . A A . 135 GLU OE1 1 1
5 6979 1 1 56 GLU OE2 O 64.136 32.987 -6.248 1.00 . A A . 135 GLU OE2 1 1
5 6980 1 1 57 LEU C C 60.198 27.005 -2.176 1.00 . A A . 136 LEU C 1 1
5 6981 1 1 57 LEU CA C 60.228 27.622 -3.574 1.00 . A A . 136 LEU CA 1 1
5 6982 1 1 57 LEU CB C 59.402 26.753 -4.534 1.00 . A A . 136 LEU CB 1 1
5 6983 1 1 57 LEU CD1 C 57.147 27.908 -4.329 1.00 . A A . 136 LEU CD1 1 1
5 6984 1 1 57 LEU CD2 C 57.303 25.551 -5.162 1.00 . A A . 136 LEU CD2 1 1
5 6985 1 1 57 LEU CG C 57.908 26.582 -4.210 1.00 . A A . 136 LEU CG 1 1
5 6986 1 1 57 LEU H H 61.841 27.225 -4.921 1.00 . A A . 136 LEU H 1 1
5 6987 1 1 57 LEU HA H 59.787 28.617 -3.520 1.00 . A A . 136 LEU HA 1 1
5 6988 1 1 57 LEU HB2 H 59.488 27.176 -5.535 1.00 . A A . 136 LEU HB2 1 1
5 6989 1 1 57 LEU HB3 H 59.849 25.761 -4.556 1.00 . A A . 136 LEU HB3 1 1
5 6990 1 1 57 LEU HD11 H 57.293 28.331 -5.322 1.00 . A A . 136 LEU HD11 1 1
5 6991 1 1 57 LEU HD12 H 57.515 28.607 -3.577 1.00 . A A . 136 LEU HD12 1 1
5 6992 1 1 57 LEU HD13 H 56.086 27.735 -4.159 1.00 . A A . 136 LEU HD13 1 1
5 6993 1 1 57 LEU HD21 H 57.817 24.595 -5.033 1.00 . A A . 136 LEU HD21 1 1
5 6994 1 1 57 LEU HD22 H 57.413 25.886 -6.193 1.00 . A A . 136 LEU HD22 1 1
5 6995 1 1 57 LEU HD23 H 56.248 25.417 -4.931 1.00 . A A . 136 LEU HD23 1 1
5 6996 1 1 57 LEU HG H 57.807 26.211 -3.191 1.00 . A A . 136 LEU HG 1 1
5 6997 1 1 57 LEU N N 61.593 27.744 -4.084 1.00 . A A . 136 LEU N 1 1
5 6998 1 1 57 LEU O O 59.498 27.494 -1.294 1.00 . A A . 136 LEU O 1 1
5 6999 1 1 58 GLU C C 61.634 26.086 0.422 1.00 . A A . 137 GLU C 1 1
5 7000 1 1 58 GLU CA C 60.989 25.245 -0.683 1.00 . A A . 137 GLU CA 1 1
5 7001 1 1 58 GLU CB C 61.779 23.936 -0.803 1.00 . A A . 137 GLU CB 1 1
5 7002 1 1 58 GLU CD C 59.781 22.447 -1.331 1.00 . A A . 137 GLU CD 1 1
5 7003 1 1 58 GLU CG C 61.175 22.900 -1.746 1.00 . A A . 137 GLU CG 1 1
5 7004 1 1 58 GLU H H 61.513 25.568 -2.739 1.00 . A A . 137 GLU H 1 1
5 7005 1 1 58 GLU HA H 59.964 25.014 -0.385 1.00 . A A . 137 GLU HA 1 1
5 7006 1 1 58 GLU HB2 H 62.783 24.174 -1.155 1.00 . A A . 137 GLU HB2 1 1
5 7007 1 1 58 GLU HB3 H 61.864 23.492 0.189 1.00 . A A . 137 GLU HB3 1 1
5 7008 1 1 58 GLU HG2 H 61.122 23.320 -2.747 1.00 . A A . 137 GLU HG2 1 1
5 7009 1 1 58 GLU HG3 H 61.832 22.031 -1.772 1.00 . A A . 137 GLU HG3 1 1
5 7010 1 1 58 GLU N N 60.964 25.942 -1.975 1.00 . A A . 137 GLU N 1 1
5 7011 1 1 58 GLU O O 61.249 26.000 1.586 1.00 . A A . 137 GLU O 1 1
5 7012 1 1 58 GLU OE1 O 59.607 22.019 -0.170 1.00 . A A . 137 GLU OE1 1 1
5 7013 1 1 58 GLU OE2 O 58.867 22.478 -2.185 1.00 . A A . 137 GLU OE2 1 1
5 7014 1 1 59 SER C C 62.864 29.051 1.286 1.00 . A A . 138 SER C 1 1
5 7015 1 1 59 SER CA C 63.397 27.633 1.072 1.00 . A A . 138 SER CA 1 1
5 7016 1 1 59 SER CB C 64.873 27.690 0.687 1.00 . A A . 138 SER CB 1 1
5 7017 1 1 59 SER H H 62.941 26.904 -0.898 1.00 . A A . 138 SER H 1 1
5 7018 1 1 59 SER HA H 63.322 27.111 2.024 1.00 . A A . 138 SER HA 1 1
5 7019 1 1 59 SER HB2 H 65.423 28.238 1.451 1.00 . A A . 138 SER HB2 1 1
5 7020 1 1 59 SER HB3 H 65.264 26.673 0.627 1.00 . A A . 138 SER HB3 1 1
5 7021 1 1 59 SER HG H 64.791 27.694 -1.263 1.00 . A A . 138 SER HG 1 1
5 7022 1 1 59 SER N N 62.648 26.867 0.071 1.00 . A A . 138 SER N 1 1
5 7023 1 1 59 SER O O 63.162 29.676 2.313 1.00 . A A . 138 SER O 1 1
5 7024 1 1 59 SER OG O 65.047 28.323 -0.565 1.00 . A A . 138 SER OG 1 1
5 7025 1 1 60 GLY C C 62.432 32.031 0.502 1.00 . A A . 139 GLY C 1 1
5 7026 1 1 60 GLY CA C 61.457 30.867 0.513 1.00 . A A . 139 GLY CA 1 1
5 7027 1 1 60 GLY H H 61.879 29.032 -0.509 1.00 . A A . 139 GLY H 1 1
5 7028 1 1 60 GLY HA2 H 60.734 31.014 -0.291 1.00 . A A . 139 GLY HA2 1 1
5 7029 1 1 60 GLY HA3 H 60.922 30.877 1.461 1.00 . A A . 139 GLY HA3 1 1
5 7030 1 1 60 GLY N N 62.076 29.559 0.345 1.00 . A A . 139 GLY N 1 1
5 7031 1 1 60 GLY O O 62.225 33.021 1.206 1.00 . A A . 139 GLY O 1 1
5 7032 1 1 61 ILE C C 64.578 33.587 -1.719 1.00 . A A . 140 ILE C 1 1
5 7033 1 1 61 ILE CA C 64.527 32.970 -0.329 1.00 . A A . 140 ILE CA 1 1
5 7034 1 1 61 ILE CB C 65.952 32.404 0.004 1.00 . A A . 140 ILE CB 1 1
5 7035 1 1 61 ILE CD1 C 67.830 30.910 -0.910 1.00 . A A . 140 ILE CD1 1 1
5 7036 1 1 61 ILE CG1 C 66.427 31.426 -1.096 1.00 . A A . 140 ILE CG1 1 1
5 7037 1 1 61 ILE CG2 C 65.937 31.725 1.386 1.00 . A A . 140 ILE CG2 1 1
5 7038 1 1 61 ILE H H 63.625 31.093 -0.842 1.00 . A A . 140 ILE H 1 1
5 7039 1 1 61 ILE HA H 64.280 33.746 0.393 1.00 . A A . 140 ILE HA 1 1
5 7040 1 1 61 ILE HB H 66.651 33.237 0.040 1.00 . A A . 140 ILE HB 1 1
5 7041 1 1 61 ILE HD11 H 68.131 30.370 -1.807 1.00 . A A . 140 ILE HD11 1 1
5 7042 1 1 61 ILE HD12 H 68.512 31.745 -0.747 1.00 . A A . 140 ILE HD12 1 1
5 7043 1 1 61 ILE HD13 H 67.864 30.232 -0.058 1.00 . A A . 140 ILE HD13 1 1
5 7044 1 1 61 ILE HG12 H 65.747 30.581 -1.133 1.00 . A A . 140 ILE HG12 1 1
5 7045 1 1 61 ILE HG13 H 66.390 31.930 -2.058 1.00 . A A . 140 ILE HG13 1 1
5 7046 1 1 61 ILE HG21 H 65.449 32.382 2.106 1.00 . A A . 140 ILE HG21 1 1
5 7047 1 1 61 ILE HG22 H 65.389 30.781 1.329 1.00 . A A . 140 ILE HG22 1 1
5 7048 1 1 61 ILE HG23 H 66.959 31.534 1.712 1.00 . A A . 140 ILE HG23 1 1
5 7049 1 1 61 ILE N N 63.506 31.916 -0.267 1.00 . A A . 140 ILE N 1 1
5 7050 1 1 61 ILE O O 64.204 32.944 -2.691 1.00 . A A . 140 ILE O 1 1
5 7051 1 1 62 PRO C C 66.635 34.428 -3.702 1.00 . A A . 141 PRO C 1 1
5 7052 1 1 62 PRO CA C 65.405 35.212 -3.227 1.00 . A A . 141 PRO CA 1 1
5 7053 1 1 62 PRO CB C 65.732 36.716 -3.101 1.00 . A A . 141 PRO CB 1 1
5 7054 1 1 62 PRO CD C 65.526 35.862 -0.900 1.00 . A A . 141 PRO CD 1 1
5 7055 1 1 62 PRO CG C 65.300 37.102 -1.697 1.00 . A A . 141 PRO CG 1 1
5 7056 1 1 62 PRO HA H 64.547 35.050 -3.881 1.00 . A A . 141 PRO HA 1 1
5 7057 1 1 62 PRO HB2 H 66.802 36.879 -3.211 1.00 . A A . 141 PRO HB2 1 1
5 7058 1 1 62 PRO HB3 H 65.182 37.292 -3.845 1.00 . A A . 141 PRO HB3 1 1
5 7059 1 1 62 PRO HD2 H 66.583 35.746 -0.656 1.00 . A A . 141 PRO HD2 1 1
5 7060 1 1 62 PRO HD3 H 64.907 35.860 -0.003 1.00 . A A . 141 PRO HD3 1 1
5 7061 1 1 62 PRO HG2 H 65.905 37.925 -1.318 1.00 . A A . 141 PRO HG2 1 1
5 7062 1 1 62 PRO HG3 H 64.242 37.364 -1.689 1.00 . A A . 141 PRO HG3 1 1
5 7063 1 1 62 PRO N N 65.095 34.822 -1.847 1.00 . A A . 141 PRO N 1 1
5 7064 1 1 62 PRO O O 67.734 34.617 -3.175 1.00 . A A . 141 PRO O 1 1
5 7065 1 1 63 ALA C C 68.679 33.658 -5.794 1.00 . A A . 142 ALA C 1 1
5 7066 1 1 63 ALA CA C 67.621 32.756 -5.160 1.00 . A A . 142 ALA CA 1 1
5 7067 1 1 63 ALA CB C 67.178 31.689 -6.135 1.00 . A A . 142 ALA CB 1 1
5 7068 1 1 63 ALA H H 65.555 33.387 -5.098 1.00 . A A . 142 ALA H 1 1
5 7069 1 1 63 ALA HA H 68.076 32.260 -4.301 1.00 . A A . 142 ALA HA 1 1
5 7070 1 1 63 ALA HB1 H 68.051 31.186 -6.550 1.00 . A A . 142 ALA HB1 1 1
5 7071 1 1 63 ALA HB2 H 66.563 30.956 -5.613 1.00 . A A . 142 ALA HB2 1 1
5 7072 1 1 63 ALA HB3 H 66.598 32.142 -6.936 1.00 . A A . 142 ALA HB3 1 1
5 7073 1 1 63 ALA N N 66.483 33.546 -4.680 1.00 . A A . 142 ALA N 1 1
5 7074 1 1 63 ALA O O 69.844 33.290 -5.884 1.00 . A A . 142 ALA O 1 1
5 7075 1 1 64 ALA C C 70.258 36.250 -5.809 1.00 . A A . 143 ALA C 1 1
5 7076 1 1 64 ALA CA C 69.172 35.821 -6.818 1.00 . A A . 143 ALA CA 1 1
5 7077 1 1 64 ALA CB C 68.372 37.046 -7.285 1.00 . A A . 143 ALA CB 1 1
5 7078 1 1 64 ALA H H 67.285 35.076 -6.149 1.00 . A A . 143 ALA H 1 1
5 7079 1 1 64 ALA HA H 69.668 35.377 -7.681 1.00 . A A . 143 ALA HA 1 1
5 7080 1 1 64 ALA HB1 H 69.051 37.769 -7.739 1.00 . A A . 143 ALA HB1 1 1
5 7081 1 1 64 ALA HB2 H 67.625 36.741 -8.018 1.00 . A A . 143 ALA HB2 1 1
5 7082 1 1 64 ALA HB3 H 67.877 37.509 -6.429 1.00 . A A . 143 ALA HB3 1 1
5 7083 1 1 64 ALA N N 68.259 34.834 -6.240 1.00 . A A . 143 ALA N 1 1
5 7084 1 1 64 ALA O O 71.338 36.675 -6.203 1.00 . A A . 143 ALA O 1 1
5 7085 1 1 65 GLU C C 71.676 35.245 -2.949 1.00 . A A . 144 GLU C 1 1
5 7086 1 1 65 GLU CA C 70.918 36.473 -3.459 1.00 . A A . 144 GLU CA 1 1
5 7087 1 1 65 GLU CB C 70.169 37.108 -2.285 1.00 . A A . 144 GLU CB 1 1
5 7088 1 1 65 GLU CD C 68.898 39.078 -1.387 1.00 . A A . 144 GLU CD 1 1
5 7089 1 1 65 GLU CG C 69.459 38.404 -2.629 1.00 . A A . 144 GLU CG 1 1
5 7090 1 1 65 GLU H H 69.070 35.739 -4.239 1.00 . A A . 144 GLU H 1 1
5 7091 1 1 65 GLU HA H 71.640 37.193 -3.845 1.00 . A A . 144 GLU HA 1 1
5 7092 1 1 65 GLU HB2 H 69.437 36.392 -1.910 1.00 . A A . 144 GLU HB2 1 1
5 7093 1 1 65 GLU HB3 H 70.884 37.317 -1.489 1.00 . A A . 144 GLU HB3 1 1
5 7094 1 1 65 GLU HG2 H 70.169 39.078 -3.110 1.00 . A A . 144 GLU HG2 1 1
5 7095 1 1 65 GLU HG3 H 68.646 38.196 -3.325 1.00 . A A . 144 GLU HG3 1 1
5 7096 1 1 65 GLU N N 69.971 36.113 -4.521 1.00 . A A . 144 GLU N 1 1
5 7097 1 1 65 GLU O O 72.280 35.275 -1.876 1.00 . A A . 144 GLU O 1 1
5 7098 1 1 65 GLU OE1 O 68.440 38.357 -0.469 1.00 . A A . 144 GLU OE1 1 1
5 7099 1 1 65 GLU OE2 O 68.934 40.325 -1.317 1.00 . A A . 144 GLU OE2 1 1
5 7100 1 1 66 SER C C 73.034 32.238 -4.389 1.00 . A A . 145 SER C 1 1
5 7101 1 1 66 SER CA C 72.259 32.908 -3.266 1.00 . A A . 145 SER CA 1 1
5 7102 1 1 66 SER CB C 71.193 31.941 -2.747 1.00 . A A . 145 SER CB 1 1
5 7103 1 1 66 SER H H 71.131 34.161 -4.583 1.00 . A A . 145 SER H 1 1
5 7104 1 1 66 SER HA H 72.951 33.125 -2.455 1.00 . A A . 145 SER HA 1 1
5 7105 1 1 66 SER HB2 H 71.682 31.110 -2.240 1.00 . A A . 145 SER HB2 1 1
5 7106 1 1 66 SER HB3 H 70.551 32.464 -2.037 1.00 . A A . 145 SER HB3 1 1
5 7107 1 1 66 SER HG H 70.291 32.134 -4.473 1.00 . A A . 145 SER HG 1 1
5 7108 1 1 66 SER N N 71.625 34.152 -3.695 1.00 . A A . 145 SER N 1 1
5 7109 1 1 66 SER O O 72.886 32.574 -5.562 1.00 . A A . 145 SER O 1 1
5 7110 1 1 66 SER OG O 70.407 31.435 -3.811 1.00 . A A . 145 SER OG 1 1
5 7111 1 1 67 GLN C C 74.403 29.010 -4.509 1.00 . A A . 146 GLN C 1 1
5 7112 1 1 67 GLN CA C 74.591 30.442 -4.965 1.00 . A A . 146 GLN CA 1 1
5 7113 1 1 67 GLN CB C 76.077 30.816 -4.956 1.00 . A A . 146 GLN CB 1 1
5 7114 1 1 67 GLN CD C 76.163 32.084 -7.133 1.00 . A A . 146 GLN CD 1 1
5 7115 1 1 67 GLN CG C 76.370 32.150 -5.633 1.00 . A A . 146 GLN CG 1 1
5 7116 1 1 67 GLN H H 73.936 31.039 -3.026 1.00 . A A . 146 GLN H 1 1
5 7117 1 1 67 GLN HA H 74.182 30.559 -5.969 1.00 . A A . 146 GLN HA 1 1
5 7118 1 1 67 GLN HB2 H 76.418 30.860 -3.923 1.00 . A A . 146 GLN HB2 1 1
5 7119 1 1 67 GLN HB3 H 76.639 30.036 -5.472 1.00 . A A . 146 GLN HB3 1 1
5 7120 1 1 67 GLN HE21 H 74.482 33.184 -6.992 1.00 . A A . 146 GLN HE21 1 1
5 7121 1 1 67 GLN HE22 H 74.951 32.685 -8.604 1.00 . A A . 146 GLN HE22 1 1
5 7122 1 1 67 GLN HG2 H 75.717 32.915 -5.216 1.00 . A A . 146 GLN HG2 1 1
5 7123 1 1 67 GLN HG3 H 77.404 32.429 -5.436 1.00 . A A . 146 GLN HG3 1 1
5 7124 1 1 67 GLN N N 73.849 31.264 -4.015 1.00 . A A . 146 GLN N 1 1
5 7125 1 1 67 GLN NE2 N 75.122 32.705 -7.616 1.00 . A A . 146 GLN NE2 1 1
5 7126 1 1 67 GLN O O 74.197 28.772 -3.329 1.00 . A A . 146 GLN O 1 1
5 7127 1 1 67 GLN OE1 O 76.935 31.456 -7.843 1.00 . A A . 146 GLN OE1 1 1
5 7128 1 1 68 ILE C C 75.476 25.869 -5.567 1.00 . A A . 147 ILE C 1 1
5 7129 1 1 68 ILE CA C 74.245 26.654 -5.099 1.00 . A A . 147 ILE CA 1 1
5 7130 1 1 68 ILE CB C 72.875 26.160 -5.690 1.00 . A A . 147 ILE CB 1 1
5 7131 1 1 68 ILE CD1 C 71.235 24.158 -5.754 1.00 . A A . 147 ILE CD1 1 1
5 7132 1 1 68 ILE CG1 C 72.544 24.744 -5.180 1.00 . A A . 147 ILE CG1 1 1
5 7133 1 1 68 ILE CG2 C 72.847 26.243 -7.237 1.00 . A A . 147 ILE CG2 1 1
5 7134 1 1 68 ILE H H 74.650 28.301 -6.391 1.00 . A A . 147 ILE H 1 1
5 7135 1 1 68 ILE HA H 74.192 26.552 -4.020 1.00 . A A . 147 ILE HA 1 1
5 7136 1 1 68 ILE HB H 72.101 26.832 -5.322 1.00 . A A . 147 ILE HB 1 1
5 7137 1 1 68 ILE HD11 H 71.393 23.848 -6.792 1.00 . A A . 147 ILE HD11 1 1
5 7138 1 1 68 ILE HD12 H 70.939 23.294 -5.168 1.00 . A A . 147 ILE HD12 1 1
5 7139 1 1 68 ILE HD13 H 70.442 24.906 -5.712 1.00 . A A . 147 ILE HD13 1 1
5 7140 1 1 68 ILE HG12 H 73.360 24.074 -5.440 1.00 . A A . 147 ILE HG12 1 1
5 7141 1 1 68 ILE HG13 H 72.466 24.777 -4.094 1.00 . A A . 147 ILE HG13 1 1
5 7142 1 1 68 ILE HG21 H 73.324 25.368 -7.659 1.00 . A A . 147 ILE HG21 1 1
5 7143 1 1 68 ILE HG22 H 71.813 26.279 -7.581 1.00 . A A . 147 ILE HG22 1 1
5 7144 1 1 68 ILE HG23 H 73.361 27.137 -7.585 1.00 . A A . 147 ILE HG23 1 1
5 7145 1 1 68 ILE N N 74.461 28.062 -5.428 1.00 . A A . 147 ILE N 1 1
5 7146 1 1 68 ILE O O 76.041 26.145 -6.626 1.00 . A A . 147 ILE O 1 1
5 7147 1 1 69 VAL C C 77.138 22.820 -4.798 1.00 . A A . 148 VAL C 1 1
5 7148 1 1 69 VAL CA C 77.273 24.345 -4.860 1.00 . A A . 148 VAL CA 1 1
5 7149 1 1 69 VAL CB C 78.237 24.826 -3.713 1.00 . A A . 148 VAL CB 1 1
5 7150 1 1 69 VAL CG1 C 79.624 24.192 -3.821 1.00 . A A . 148 VAL CG1 1 1
5 7151 1 1 69 VAL CG2 C 78.378 26.363 -3.745 1.00 . A A . 148 VAL CG2 1 1
5 7152 1 1 69 VAL H H 75.487 24.853 -3.809 1.00 . A A . 148 VAL H 1 1
5 7153 1 1 69 VAL HA H 77.699 24.624 -5.822 1.00 . A A . 148 VAL HA 1 1
5 7154 1 1 69 VAL HB H 77.807 24.541 -2.755 1.00 . A A . 148 VAL HB 1 1
5 7155 1 1 69 VAL HG11 H 79.542 23.109 -3.742 1.00 . A A . 148 VAL HG11 1 1
5 7156 1 1 69 VAL HG12 H 80.073 24.453 -4.776 1.00 . A A . 148 VAL HG12 1 1
5 7157 1 1 69 VAL HG13 H 80.258 24.558 -3.016 1.00 . A A . 148 VAL HG13 1 1
5 7158 1 1 69 VAL HG21 H 78.672 26.685 -4.744 1.00 . A A . 148 VAL HG21 1 1
5 7159 1 1 69 VAL HG22 H 77.423 26.823 -3.484 1.00 . A A . 148 VAL HG22 1 1
5 7160 1 1 69 VAL HG23 H 79.130 26.679 -3.026 1.00 . A A . 148 VAL HG23 1 1
5 7161 1 1 69 VAL N N 75.973 25.004 -4.691 1.00 . A A . 148 VAL N 1 1
5 7162 1 1 69 VAL O O 76.449 22.292 -3.931 1.00 . A A . 148 VAL O 1 1
5 7163 1 1 70 TYR C C 79.319 20.246 -5.960 1.00 . A A . 149 TYR C 1 1
5 7164 1 1 70 TYR CA C 77.879 20.654 -5.691 1.00 . A A . 149 TYR CA 1 1
5 7165 1 1 70 TYR CB C 76.976 20.095 -6.788 1.00 . A A . 149 TYR CB 1 1
5 7166 1 1 70 TYR CD1 C 76.631 17.669 -6.089 1.00 . A A . 149 TYR CD1 1 1
5 7167 1 1 70 TYR CD2 C 77.806 18.122 -8.159 1.00 . A A . 149 TYR CD2 1 1
5 7168 1 1 70 TYR CE1 C 76.778 16.270 -6.316 1.00 . A A . 149 TYR CE1 1 1
5 7169 1 1 70 TYR CE2 C 77.953 16.727 -8.383 1.00 . A A . 149 TYR CE2 1 1
5 7170 1 1 70 TYR CG C 77.139 18.606 -7.014 1.00 . A A . 149 TYR CG 1 1
5 7171 1 1 70 TYR CZ C 77.431 15.815 -7.465 1.00 . A A . 149 TYR CZ 1 1
5 7172 1 1 70 TYR H H 78.406 22.612 -6.376 1.00 . A A . 149 TYR H 1 1
5 7173 1 1 70 TYR HA H 77.564 20.263 -4.724 1.00 . A A . 149 TYR HA 1 1
5 7174 1 1 70 TYR HB2 H 75.943 20.298 -6.526 1.00 . A A . 149 TYR HB2 1 1
5 7175 1 1 70 TYR HB3 H 77.205 20.609 -7.720 1.00 . A A . 149 TYR HB3 1 1
5 7176 1 1 70 TYR HD1 H 76.116 18.010 -5.200 1.00 . A A . 149 TYR HD1 1 1
5 7177 1 1 70 TYR HD2 H 78.207 18.820 -8.881 1.00 . A A . 149 TYR HD2 1 1
5 7178 1 1 70 TYR HE1 H 76.386 15.562 -5.606 1.00 . A A . 149 TYR HE1 1 1
5 7179 1 1 70 TYR HE2 H 78.459 16.367 -9.265 1.00 . A A . 149 TYR HE2 1 1
5 7180 1 1 70 TYR HH H 76.932 13.935 -7.186 1.00 . A A . 149 TYR HH 1 1
5 7181 1 1 70 TYR N N 77.834 22.121 -5.685 1.00 . A A . 149 TYR N 1 1
5 7182 1 1 70 TYR O O 79.998 20.898 -6.746 1.00 . A A . 149 TYR O 1 1
5 7183 1 1 70 TYR OH O 77.559 14.469 -7.702 1.00 . A A . 149 TYR OH 1 1
5 7184 1 1 71 ALA C C 82.169 19.903 -5.222 1.00 . A A . 150 ALA C 1 1
5 7185 1 1 71 ALA CA C 81.178 18.735 -5.396 1.00 . A A . 150 ALA CA 1 1
5 7186 1 1 71 ALA CB C 81.387 18.022 -6.751 1.00 . A A . 150 ALA CB 1 1
5 7187 1 1 71 ALA H H 79.176 18.711 -4.643 1.00 . A A . 150 ALA H 1 1
5 7188 1 1 71 ALA HA H 81.363 18.011 -4.600 1.00 . A A . 150 ALA HA 1 1
5 7189 1 1 71 ALA HB1 H 81.254 18.734 -7.566 1.00 . A A . 150 ALA HB1 1 1
5 7190 1 1 71 ALA HB2 H 82.394 17.609 -6.794 1.00 . A A . 150 ALA HB2 1 1
5 7191 1 1 71 ALA HB3 H 80.660 17.215 -6.856 1.00 . A A . 150 ALA HB3 1 1
5 7192 1 1 71 ALA N N 79.789 19.205 -5.276 1.00 . A A . 150 ALA N 1 1
5 7193 1 1 71 ALA O O 83.120 20.048 -5.986 1.00 . A A . 150 ALA O 1 1
5 7194 1 1 72 GLU C C 82.749 23.032 -4.973 1.00 . A A . 151 GLU C 1 1
5 7195 1 1 72 GLU CA C 82.659 21.950 -3.880 1.00 . A A . 151 GLU CA 1 1
5 7196 1 1 72 GLU CB C 84.076 21.573 -3.417 1.00 . A A . 151 GLU CB 1 1
5 7197 1 1 72 GLU CD C 85.507 20.431 -1.693 1.00 . A A . 151 GLU CD 1 1
5 7198 1 1 72 GLU CG C 84.102 20.611 -2.242 1.00 . A A . 151 GLU CG 1 1
5 7199 1 1 72 GLU H H 81.071 20.542 -3.663 1.00 . A A . 151 GLU H 1 1
5 7200 1 1 72 GLU HA H 82.163 22.412 -3.028 1.00 . A A . 151 GLU HA 1 1
5 7201 1 1 72 GLU HB2 H 84.618 21.127 -4.249 1.00 . A A . 151 GLU HB2 1 1
5 7202 1 1 72 GLU HB3 H 84.596 22.483 -3.121 1.00 . A A . 151 GLU HB3 1 1
5 7203 1 1 72 GLU HG2 H 83.461 21.006 -1.451 1.00 . A A . 151 GLU HG2 1 1
5 7204 1 1 72 GLU HG3 H 83.713 19.642 -2.557 1.00 . A A . 151 GLU HG3 1 1
5 7205 1 1 72 GLU N N 81.877 20.743 -4.229 1.00 . A A . 151 GLU N 1 1
5 7206 1 1 72 GLU O O 83.440 24.035 -4.795 1.00 . A A . 151 GLU O 1 1
5 7207 1 1 72 GLU OE1 O 86.390 19.958 -2.442 1.00 . A A . 151 GLU OE1 1 1
5 7208 1 1 72 GLU OE2 O 85.734 20.789 -0.517 1.00 . A A . 151 GLU OE2 1 1
5 7209 1 1 73 ARG C C 80.711 24.447 -7.426 1.00 . A A . 152 ARG C 1 1
5 7210 1 1 73 ARG CA C 82.084 23.825 -7.189 1.00 . A A . 152 ARG CA 1 1
5 7211 1 1 73 ARG CB C 82.565 23.109 -8.452 1.00 . A A . 152 ARG CB 1 1
5 7212 1 1 73 ARG CD C 84.361 21.678 -9.477 1.00 . A A . 152 ARG CD 1 1
5 7213 1 1 73 ARG CG C 83.964 22.524 -8.292 1.00 . A A . 152 ARG CG 1 1
5 7214 1 1 73 ARG CZ C 86.230 20.123 -10.008 1.00 . A A . 152 ARG CZ 1 1
5 7215 1 1 73 ARG H H 81.458 22.030 -6.193 1.00 . A A . 152 ARG H 1 1
5 7216 1 1 73 ARG HA H 82.791 24.614 -6.942 1.00 . A A . 152 ARG HA 1 1
5 7217 1 1 73 ARG HB2 H 81.869 22.301 -8.680 1.00 . A A . 152 ARG HB2 1 1
5 7218 1 1 73 ARG HB3 H 82.567 23.813 -9.284 1.00 . A A . 152 ARG HB3 1 1
5 7219 1 1 73 ARG HD2 H 83.553 20.981 -9.705 1.00 . A A . 152 ARG HD2 1 1
5 7220 1 1 73 ARG HD3 H 84.537 22.324 -10.338 1.00 . A A . 152 ARG HD3 1 1
5 7221 1 1 73 ARG HE H 85.931 20.995 -8.220 1.00 . A A . 152 ARG HE 1 1
5 7222 1 1 73 ARG HG2 H 84.682 23.334 -8.169 1.00 . A A . 152 ARG HG2 1 1
5 7223 1 1 73 ARG HG3 H 83.990 21.900 -7.405 1.00 . A A . 152 ARG HG3 1 1
5 7224 1 1 73 ARG HH11 H 85.018 20.425 -11.581 1.00 . A A . 152 ARG HH11 1 1
5 7225 1 1 73 ARG HH12 H 86.351 19.337 -11.858 1.00 . A A . 152 ARG HH12 1 1
5 7226 1 1 73 ARG HH21 H 87.602 19.604 -8.640 1.00 . A A . 152 ARG HH21 1 1
5 7227 1 1 73 ARG HH22 H 87.792 18.880 -10.214 1.00 . A A . 152 ARG HH22 1 1
5 7228 1 1 73 ARG N N 82.037 22.863 -6.081 1.00 . A A . 152 ARG N 1 1
5 7229 1 1 73 ARG NE N 85.581 20.916 -9.165 1.00 . A A . 152 ARG NE 1 1
5 7230 1 1 73 ARG NH1 N 85.840 19.950 -11.248 1.00 . A A . 152 ARG NH1 1 1
5 7231 1 1 73 ARG NH2 N 87.292 19.491 -9.592 1.00 . A A . 152 ARG NH2 1 1
5 7232 1 1 73 ARG O O 79.688 23.786 -7.241 1.00 . A A . 152 ARG O 1 1
5 7233 1 1 74 PRO C C 78.636 25.765 -9.244 1.00 . A A . 153 PRO C 1 1
5 7234 1 1 74 PRO CA C 79.325 26.301 -7.991 1.00 . A A . 153 PRO CA 1 1
5 7235 1 1 74 PRO CB C 79.598 27.801 -8.092 1.00 . A A . 153 PRO CB 1 1
5 7236 1 1 74 PRO CD C 81.711 26.744 -8.056 1.00 . A A . 153 PRO CD 1 1
5 7237 1 1 74 PRO CG C 80.948 27.880 -8.696 1.00 . A A . 153 PRO CG 1 1
5 7238 1 1 74 PRO HA H 78.706 26.098 -7.118 1.00 . A A . 153 PRO HA 1 1
5 7239 1 1 74 PRO HB2 H 78.858 28.288 -8.724 1.00 . A A . 153 PRO HB2 1 1
5 7240 1 1 74 PRO HB3 H 79.607 28.248 -7.098 1.00 . A A . 153 PRO HB3 1 1
5 7241 1 1 74 PRO HD2 H 82.464 26.353 -8.740 1.00 . A A . 153 PRO HD2 1 1
5 7242 1 1 74 PRO HD3 H 82.161 27.066 -7.117 1.00 . A A . 153 PRO HD3 1 1
5 7243 1 1 74 PRO HG2 H 80.885 27.729 -9.774 1.00 . A A . 153 PRO HG2 1 1
5 7244 1 1 74 PRO HG3 H 81.418 28.836 -8.468 1.00 . A A . 153 PRO HG3 1 1
5 7245 1 1 74 PRO N N 80.662 25.737 -7.800 1.00 . A A . 153 PRO N 1 1
5 7246 1 1 74 PRO O O 79.270 25.466 -10.258 1.00 . A A . 153 PRO O 1 1
5 7247 1 1 75 LEU C C 75.980 26.290 -11.068 1.00 . A A . 154 LEU C 1 1
5 7248 1 1 75 LEU CA C 76.490 25.119 -10.224 1.00 . A A . 154 LEU CA 1 1
5 7249 1 1 75 LEU CB C 75.310 24.382 -9.595 1.00 . A A . 154 LEU CB 1 1
5 7250 1 1 75 LEU CD1 C 74.550 22.754 -7.855 1.00 . A A . 154 LEU CD1 1 1
5 7251 1 1 75 LEU CD2 C 75.489 21.904 -9.990 1.00 . A A . 154 LEU CD2 1 1
5 7252 1 1 75 LEU CG C 75.574 23.011 -8.954 1.00 . A A . 154 LEU CG 1 1
5 7253 1 1 75 LEU H H 76.866 25.903 -8.278 1.00 . A A . 154 LEU H 1 1
5 7254 1 1 75 LEU HA H 77.062 24.436 -10.851 1.00 . A A . 154 LEU HA 1 1
5 7255 1 1 75 LEU HB2 H 74.914 25.031 -8.829 1.00 . A A . 154 LEU HB2 1 1
5 7256 1 1 75 LEU HB3 H 74.542 24.261 -10.343 1.00 . A A . 154 LEU HB3 1 1
5 7257 1 1 75 LEU HD11 H 73.541 22.903 -8.241 1.00 . A A . 154 LEU HD11 1 1
5 7258 1 1 75 LEU HD12 H 74.729 23.438 -7.030 1.00 . A A . 154 LEU HD12 1 1
5 7259 1 1 75 LEU HD13 H 74.643 21.732 -7.494 1.00 . A A . 154 LEU HD13 1 1
5 7260 1 1 75 LEU HD21 H 75.736 20.950 -9.529 1.00 . A A . 154 LEU HD21 1 1
5 7261 1 1 75 LEU HD22 H 76.188 22.101 -10.799 1.00 . A A . 154 LEU HD22 1 1
5 7262 1 1 75 LEU HD23 H 74.474 21.852 -10.391 1.00 . A A . 154 LEU HD23 1 1
5 7263 1 1 75 LEU HG H 76.569 23.009 -8.511 1.00 . A A . 154 LEU HG 1 1
5 7264 1 1 75 LEU N N 77.327 25.638 -9.147 1.00 . A A . 154 LEU N 1 1
5 7265 1 1 75 LEU O O 74.900 26.820 -10.817 1.00 . A A . 154 LEU O 1 1
5 7266 1 1 76 THR C C 75.995 27.712 -14.218 1.00 . A A . 155 THR C 1 1
5 7267 1 1 76 THR CA C 76.481 27.950 -12.788 1.00 . A A . 155 THR CA 1 1
5 7268 1 1 76 THR CB C 77.730 28.842 -12.892 1.00 . A A . 155 THR CB 1 1
5 7269 1 1 76 THR CG2 C 78.189 29.304 -11.520 1.00 . A A . 155 THR CG2 1 1
5 7270 1 1 76 THR H H 77.689 26.298 -12.161 1.00 . A A . 155 THR H 1 1
5 7271 1 1 76 THR HA H 75.705 28.509 -12.266 1.00 . A A . 155 THR HA 1 1
5 7272 1 1 76 THR HB H 77.506 29.711 -13.512 1.00 . A A . 155 THR HB 1 1
5 7273 1 1 76 THR HG1 H 79.461 28.706 -13.791 1.00 . A A . 155 THR HG1 1 1
5 7274 1 1 76 THR HG21 H 77.353 29.758 -10.983 1.00 . A A . 155 THR HG21 1 1
5 7275 1 1 76 THR HG22 H 78.982 30.041 -11.633 1.00 . A A . 155 THR HG22 1 1
5 7276 1 1 76 THR HG23 H 78.566 28.454 -10.954 1.00 . A A . 155 THR HG23 1 1
5 7277 1 1 76 THR N N 76.794 26.741 -12.013 1.00 . A A . 155 THR N 1 1
5 7278 1 1 76 THR O O 75.417 28.605 -14.828 1.00 . A A . 155 THR O 1 1
5 7279 1 1 76 THR OG1 O 78.796 28.088 -13.478 1.00 . A A . 155 THR OG1 1 1
5 7280 1 1 77 ASP C C 74.384 25.718 -16.114 1.00 . A A . 156 ASP C 1 1
5 7281 1 1 77 ASP CA C 75.816 26.245 -16.148 1.00 . A A . 156 ASP CA 1 1
5 7282 1 1 77 ASP CB C 76.765 25.246 -16.809 1.00 . A A . 156 ASP CB 1 1
5 7283 1 1 77 ASP CG C 76.542 25.132 -18.304 1.00 . A A . 156 ASP CG 1 1
5 7284 1 1 77 ASP H H 76.704 25.812 -14.251 1.00 . A A . 156 ASP H 1 1
5 7285 1 1 77 ASP HA H 75.837 27.170 -16.725 1.00 . A A . 156 ASP HA 1 1
5 7286 1 1 77 ASP HB2 H 77.790 25.572 -16.633 1.00 . A A . 156 ASP HB2 1 1
5 7287 1 1 77 ASP HB3 H 76.632 24.267 -16.355 1.00 . A A . 156 ASP HB3 1 1
5 7288 1 1 77 ASP N N 76.236 26.533 -14.771 1.00 . A A . 156 ASP N 1 1
5 7289 1 1 77 ASP O O 74.140 24.513 -16.094 1.00 . A A . 156 ASP O 1 1
5 7290 1 1 77 ASP OD1 O 75.445 25.477 -18.794 1.00 . A A . 156 ASP OD1 1 1
5 7291 1 1 77 ASP OD2 O 77.483 24.668 -18.995 1.00 . A A . 156 ASP OD2 1 1
5 7292 1 1 78 ASN C C 71.348 25.569 -16.920 1.00 . A A . 157 ASN C 1 1
5 7293 1 1 78 ASN CA C 72.041 26.299 -15.772 1.00 . A A . 157 ASN CA 1 1
5 7294 1 1 78 ASN CB C 71.245 27.562 -15.427 1.00 . A A . 157 ASN CB 1 1
5 7295 1 1 78 ASN CG C 71.700 28.202 -14.141 1.00 . A A . 157 ASN CG 1 1
5 7296 1 1 78 ASN H H 73.704 27.624 -16.029 1.00 . A A . 157 ASN H 1 1
5 7297 1 1 78 ASN HA H 72.015 25.637 -14.918 1.00 . A A . 157 ASN HA 1 1
5 7298 1 1 78 ASN HB2 H 71.350 28.284 -16.237 1.00 . A A . 157 ASN HB2 1 1
5 7299 1 1 78 ASN HB3 H 70.198 27.301 -15.329 1.00 . A A . 157 ASN HB3 1 1
5 7300 1 1 78 ASN HD21 H 71.375 26.498 -13.127 1.00 . A A . 157 ASN HD21 1 1
5 7301 1 1 78 ASN HD22 H 71.990 27.840 -12.196 1.00 . A A . 157 ASN HD22 1 1
5 7302 1 1 78 ASN N N 73.441 26.643 -16.014 1.00 . A A . 157 ASN N 1 1
5 7303 1 1 78 ASN ND2 N 71.681 27.451 -13.071 1.00 . A A . 157 ASN ND2 1 1
5 7304 1 1 78 ASN O O 70.262 25.022 -16.729 1.00 . A A . 157 ASN O 1 1
5 7305 1 1 78 ASN OD1 O 72.054 29.363 -14.112 1.00 . A A . 157 ASN OD1 1 1
5 7306 1 1 79 HIS C C 71.525 23.342 -19.066 1.00 . A A . 158 HIS C 1 1
5 7307 1 1 79 HIS CA C 71.423 24.860 -19.258 1.00 . A A . 158 HIS CA 1 1
5 7308 1 1 79 HIS CB C 72.222 25.274 -20.506 1.00 . A A . 158 HIS CB 1 1
5 7309 1 1 79 HIS CD2 C 71.542 25.757 -22.968 1.00 . A A . 158 HIS CD2 1 1
5 7310 1 1 79 HIS CE1 C 70.177 24.140 -23.293 1.00 . A A . 158 HIS CE1 1 1
5 7311 1 1 79 HIS CG C 71.499 25.052 -21.803 1.00 . A A . 158 HIS CG 1 1
5 7312 1 1 79 HIS H H 72.875 25.997 -18.184 1.00 . A A . 158 HIS H 1 1
5 7313 1 1 79 HIS HA H 70.378 25.141 -19.384 1.00 . A A . 158 HIS HA 1 1
5 7314 1 1 79 HIS HB2 H 72.461 26.334 -20.428 1.00 . A A . 158 HIS HB2 1 1
5 7315 1 1 79 HIS HB3 H 73.157 24.714 -20.525 1.00 . A A . 158 HIS HB3 1 1
5 7316 1 1 79 HIS HD1 H 70.344 23.307 -21.376 1.00 . A A . 158 HIS HD1 1 1
5 7317 1 1 79 HIS HD2 H 72.138 26.643 -23.133 1.00 . A A . 158 HIS HD2 1 1
5 7318 1 1 79 HIS HE1 H 69.465 23.465 -23.750 1.00 . A A . 158 HIS HE1 1 1
5 7319 1 1 79 HIS N N 71.975 25.547 -18.090 1.00 . A A . 158 HIS N 1 1
5 7320 1 1 79 HIS ND1 N 70.619 24.027 -22.045 1.00 . A A . 158 HIS ND1 1 1
5 7321 1 1 79 HIS NE2 N 70.714 25.175 -23.907 1.00 . A A . 158 HIS NE2 1 1
5 7322 1 1 79 HIS O O 70.782 22.566 -19.664 1.00 . A A . 158 HIS O 1 1
5 7323 1 1 80 ARG C C 71.662 20.867 -17.170 1.00 . A A . 159 ARG C 1 1
5 7324 1 1 80 ARG CA C 72.710 21.489 -18.055 1.00 . A A . 159 ARG CA 1 1
5 7325 1 1 80 ARG CB C 74.071 21.266 -17.414 1.00 . A A . 159 ARG CB 1 1
5 7326 1 1 80 ARG CD C 76.531 21.437 -17.642 1.00 . A A . 159 ARG CD 1 1
5 7327 1 1 80 ARG CG C 75.202 21.624 -18.322 1.00 . A A . 159 ARG CG 1 1
5 7328 1 1 80 ARG CZ C 78.274 21.188 -19.397 1.00 . A A . 159 ARG CZ 1 1
5 7329 1 1 80 ARG H H 73.064 23.581 -17.760 1.00 . A A . 159 ARG H 1 1
5 7330 1 1 80 ARG HA H 72.683 20.989 -19.023 1.00 . A A . 159 ARG HA 1 1
5 7331 1 1 80 ARG HB2 H 74.135 21.869 -16.509 1.00 . A A . 159 ARG HB2 1 1
5 7332 1 1 80 ARG HB3 H 74.164 20.221 -17.139 1.00 . A A . 159 ARG HB3 1 1
5 7333 1 1 80 ARG HD2 H 76.544 22.017 -16.719 1.00 . A A . 159 ARG HD2 1 1
5 7334 1 1 80 ARG HD3 H 76.684 20.383 -17.409 1.00 . A A . 159 ARG HD3 1 1
5 7335 1 1 80 ARG HE H 77.762 22.930 -18.526 1.00 . A A . 159 ARG HE 1 1
5 7336 1 1 80 ARG HG2 H 75.161 20.994 -19.209 1.00 . A A . 159 ARG HG2 1 1
5 7337 1 1 80 ARG HG3 H 75.105 22.667 -18.624 1.00 . A A . 159 ARG HG3 1 1
5 7338 1 1 80 ARG HH11 H 77.425 19.418 -18.940 1.00 . A A . 159 ARG HH11 1 1
5 7339 1 1 80 ARG HH12 H 78.641 19.375 -20.191 1.00 . A A . 159 ARG HH12 1 1
5 7340 1 1 80 ARG HH21 H 79.251 22.792 -20.090 1.00 . A A . 159 ARG HH21 1 1
5 7341 1 1 80 ARG HH22 H 79.668 21.266 -20.834 1.00 . A A . 159 ARG HH22 1 1
5 7342 1 1 80 ARG N N 72.478 22.915 -18.253 1.00 . A A . 159 ARG N 1 1
5 7343 1 1 80 ARG NE N 77.588 21.922 -18.535 1.00 . A A . 159 ARG NE 1 1
5 7344 1 1 80 ARG NH1 N 78.108 19.892 -19.517 1.00 . A A . 159 ARG NH1 1 1
5 7345 1 1 80 ARG NH2 N 79.138 21.789 -20.163 1.00 . A A . 159 ARG NH2 1 1
5 7346 1 1 80 ARG O O 71.174 21.486 -16.227 1.00 . A A . 159 ARG O 1 1
5 7347 1 1 81 SER C C 71.404 18.339 -15.396 1.00 . A A . 160 SER C 1 1
5 7348 1 1 81 SER CA C 70.542 18.828 -16.546 1.00 . A A . 160 SER CA 1 1
5 7349 1 1 81 SER CB C 69.923 17.656 -17.292 1.00 . A A . 160 SER CB 1 1
5 7350 1 1 81 SER H H 71.796 19.139 -18.217 1.00 . A A . 160 SER H 1 1
5 7351 1 1 81 SER HA H 69.748 19.457 -16.152 1.00 . A A . 160 SER HA 1 1
5 7352 1 1 81 SER HB2 H 69.329 17.068 -16.595 1.00 . A A . 160 SER HB2 1 1
5 7353 1 1 81 SER HB3 H 69.269 18.041 -18.076 1.00 . A A . 160 SER HB3 1 1
5 7354 1 1 81 SER HG H 70.450 16.243 -18.516 1.00 . A A . 160 SER HG 1 1
5 7355 1 1 81 SER N N 71.381 19.604 -17.429 1.00 . A A . 160 SER N 1 1
5 7356 1 1 81 SER O O 72.636 18.355 -15.471 1.00 . A A . 160 SER O 1 1
5 7357 1 1 81 SER OG O 70.910 16.828 -17.883 1.00 . A A . 160 SER OG 1 1
5 7358 1 1 82 LEU C C 72.306 16.198 -13.399 1.00 . A A . 161 LEU C 1 1
5 7359 1 1 82 LEU CA C 71.486 17.472 -13.127 1.00 . A A . 161 LEU CA 1 1
5 7360 1 1 82 LEU CB C 70.468 17.248 -12.007 1.00 . A A . 161 LEU CB 1 1
5 7361 1 1 82 LEU CD1 C 68.530 18.104 -10.696 1.00 . A A . 161 LEU CD1 1 1
5 7362 1 1 82 LEU CD2 C 70.568 19.534 -10.896 1.00 . A A . 161 LEU CD2 1 1
5 7363 1 1 82 LEU CG C 69.675 18.505 -11.600 1.00 . A A . 161 LEU CG 1 1
5 7364 1 1 82 LEU H H 69.748 17.929 -14.302 1.00 . A A . 161 LEU H 1 1
5 7365 1 1 82 LEU HA H 72.179 18.261 -12.827 1.00 . A A . 161 LEU HA 1 1
5 7366 1 1 82 LEU HB2 H 69.761 16.487 -12.338 1.00 . A A . 161 LEU HB2 1 1
5 7367 1 1 82 LEU HB3 H 70.982 16.878 -11.133 1.00 . A A . 161 LEU HB3 1 1
5 7368 1 1 82 LEU HD11 H 67.902 18.966 -10.499 1.00 . A A . 161 LEU HD11 1 1
5 7369 1 1 82 LEU HD12 H 68.917 17.719 -9.758 1.00 . A A . 161 LEU HD12 1 1
5 7370 1 1 82 LEU HD13 H 67.928 17.335 -11.185 1.00 . A A . 161 LEU HD13 1 1
5 7371 1 1 82 LEU HD21 H 70.989 19.101 -9.988 1.00 . A A . 161 LEU HD21 1 1
5 7372 1 1 82 LEU HD22 H 69.974 20.406 -10.637 1.00 . A A . 161 LEU HD22 1 1
5 7373 1 1 82 LEU HD23 H 71.373 19.842 -11.561 1.00 . A A . 161 LEU HD23 1 1
5 7374 1 1 82 LEU HG H 69.260 18.966 -12.487 1.00 . A A . 161 LEU HG 1 1
5 7375 1 1 82 LEU N N 70.770 17.913 -14.321 1.00 . A A . 161 LEU N 1 1
5 7376 1 1 82 LEU O O 73.404 16.006 -12.840 1.00 . A A . 161 LEU O 1 1
5 7377 1 1 83 ALA C C 73.905 14.562 -15.388 1.00 . A A . 162 ALA C 1 1
5 7378 1 1 83 ALA CA C 72.563 14.183 -14.752 1.00 . A A . 162 ALA CA 1 1
5 7379 1 1 83 ALA CB C 71.724 13.378 -15.744 1.00 . A A . 162 ALA CB 1 1
5 7380 1 1 83 ALA H H 70.924 15.561 -14.748 1.00 . A A . 162 ALA H 1 1
5 7381 1 1 83 ALA HA H 72.761 13.561 -13.877 1.00 . A A . 162 ALA HA 1 1
5 7382 1 1 83 ALA HB1 H 72.307 12.533 -16.113 1.00 . A A . 162 ALA HB1 1 1
5 7383 1 1 83 ALA HB2 H 70.832 13.004 -15.244 1.00 . A A . 162 ALA HB2 1 1
5 7384 1 1 83 ALA HB3 H 71.430 14.011 -16.583 1.00 . A A . 162 ALA HB3 1 1
5 7385 1 1 83 ALA N N 71.828 15.374 -14.322 1.00 . A A . 162 ALA N 1 1
5 7386 1 1 83 ALA O O 74.877 13.822 -15.273 1.00 . A A . 162 ALA O 1 1
5 7387 1 1 84 SER C C 76.270 16.554 -15.574 1.00 . A A . 163 SER C 1 1
5 7388 1 1 84 SER CA C 75.228 16.192 -16.629 1.00 . A A . 163 SER CA 1 1
5 7389 1 1 84 SER CB C 74.987 17.409 -17.522 1.00 . A A . 163 SER CB 1 1
5 7390 1 1 84 SER H H 73.159 16.328 -16.071 1.00 . A A . 163 SER H 1 1
5 7391 1 1 84 SER HA H 75.631 15.387 -17.244 1.00 . A A . 163 SER HA 1 1
5 7392 1 1 84 SER HB2 H 74.284 17.146 -18.314 1.00 . A A . 163 SER HB2 1 1
5 7393 1 1 84 SER HB3 H 74.564 18.209 -16.923 1.00 . A A . 163 SER HB3 1 1
5 7394 1 1 84 SER HG H 76.932 17.533 -17.537 1.00 . A A . 163 SER HG 1 1
5 7395 1 1 84 SER N N 73.977 15.729 -16.016 1.00 . A A . 163 SER N 1 1
5 7396 1 1 84 SER O O 77.457 16.655 -15.887 1.00 . A A . 163 SER O 1 1
5 7397 1 1 84 SER OG O 76.208 17.855 -18.098 1.00 . A A . 163 SER OG 1 1
5 7398 1 1 85 TYR C C 76.982 15.731 -12.431 1.00 . A A . 164 TYR C 1 1
5 7399 1 1 85 TYR CA C 76.769 17.006 -13.233 1.00 . A A . 164 TYR CA 1 1
5 7400 1 1 85 TYR CB C 76.207 18.084 -12.316 1.00 . A A . 164 TYR CB 1 1
5 7401 1 1 85 TYR CD1 C 77.658 20.140 -12.532 1.00 . A A . 164 TYR CD1 1 1
5 7402 1 1 85 TYR CD2 C 75.450 20.177 -13.527 1.00 . A A . 164 TYR CD2 1 1
5 7403 1 1 85 TYR CE1 C 77.879 21.469 -12.960 1.00 . A A . 164 TYR CE1 1 1
5 7404 1 1 85 TYR CE2 C 75.668 21.507 -13.958 1.00 . A A . 164 TYR CE2 1 1
5 7405 1 1 85 TYR CG C 76.442 19.484 -12.806 1.00 . A A . 164 TYR CG 1 1
5 7406 1 1 85 TYR CZ C 76.880 22.144 -13.663 1.00 . A A . 164 TYR CZ 1 1
5 7407 1 1 85 TYR H H 74.846 16.645 -14.107 1.00 . A A . 164 TYR H 1 1
5 7408 1 1 85 TYR HA H 77.728 17.338 -13.627 1.00 . A A . 164 TYR HA 1 1
5 7409 1 1 85 TYR HB2 H 75.139 17.924 -12.206 1.00 . A A . 164 TYR HB2 1 1
5 7410 1 1 85 TYR HB3 H 76.676 17.986 -11.337 1.00 . A A . 164 TYR HB3 1 1
5 7411 1 1 85 TYR HD1 H 78.430 19.622 -11.979 1.00 . A A . 164 TYR HD1 1 1
5 7412 1 1 85 TYR HD2 H 74.506 19.691 -13.750 1.00 . A A . 164 TYR HD2 1 1
5 7413 1 1 85 TYR HE1 H 78.812 21.961 -12.735 1.00 . A A . 164 TYR HE1 1 1
5 7414 1 1 85 TYR HE2 H 74.895 22.027 -14.500 1.00 . A A . 164 TYR HE2 1 1
5 7415 1 1 85 TYR HH H 78.005 23.725 -13.831 1.00 . A A . 164 TYR HH 1 1
5 7416 1 1 85 TYR N N 75.840 16.737 -14.331 1.00 . A A . 164 TYR N 1 1
5 7417 1 1 85 TYR O O 77.819 15.683 -11.537 1.00 . A A . 164 TYR O 1 1
5 7418 1 1 85 TYR OH O 77.115 23.439 -14.042 1.00 . A A . 164 TYR OH 1 1
5 7419 1 1 86 GLY C C 75.544 13.435 -10.745 1.00 . A A . 165 GLY C 1 1
5 7420 1 1 86 GLY CA C 76.317 13.440 -12.046 1.00 . A A . 165 GLY CA 1 1
5 7421 1 1 86 GLY H H 75.560 14.772 -13.520 1.00 . A A . 165 GLY H 1 1
5 7422 1 1 86 GLY HA2 H 75.932 12.644 -12.684 1.00 . A A . 165 GLY HA2 1 1
5 7423 1 1 86 GLY HA3 H 77.365 13.236 -11.829 1.00 . A A . 165 GLY HA3 1 1
5 7424 1 1 86 GLY N N 76.220 14.698 -12.758 1.00 . A A . 165 GLY N 1 1
5 7425 1 1 86 GLY O O 75.911 12.696 -9.825 1.00 . A A . 165 GLY O 1 1
5 7426 1 1 87 LEU C C 72.909 12.920 -9.277 1.00 . A A . 166 LEU C 1 1
5 7427 1 1 87 LEU CA C 73.670 14.239 -9.421 1.00 . A A . 166 LEU CA 1 1
5 7428 1 1 87 LEU CB C 72.672 15.402 -9.422 1.00 . A A . 166 LEU CB 1 1
5 7429 1 1 87 LEU CD1 C 73.342 16.558 -7.283 1.00 . A A . 166 LEU CD1 1 1
5 7430 1 1 87 LEU CD2 C 74.254 17.385 -9.431 1.00 . A A . 166 LEU CD2 1 1
5 7431 1 1 87 LEU CG C 73.065 16.735 -8.765 1.00 . A A . 166 LEU CG 1 1
5 7432 1 1 87 LEU H H 74.198 14.829 -11.418 1.00 . A A . 166 LEU H 1 1
5 7433 1 1 87 LEU HA H 74.335 14.337 -8.565 1.00 . A A . 166 LEU HA 1 1
5 7434 1 1 87 LEU HB2 H 72.408 15.597 -10.453 1.00 . A A . 166 LEU HB2 1 1
5 7435 1 1 87 LEU HB3 H 71.771 15.063 -8.919 1.00 . A A . 166 LEU HB3 1 1
5 7436 1 1 87 LEU HD11 H 72.467 16.136 -6.794 1.00 . A A . 166 LEU HD11 1 1
5 7437 1 1 87 LEU HD12 H 73.569 17.520 -6.838 1.00 . A A . 166 LEU HD12 1 1
5 7438 1 1 87 LEU HD13 H 74.188 15.890 -7.140 1.00 . A A . 166 LEU HD13 1 1
5 7439 1 1 87 LEU HD21 H 75.130 16.738 -9.349 1.00 . A A . 166 LEU HD21 1 1
5 7440 1 1 87 LEU HD22 H 74.466 18.339 -8.952 1.00 . A A . 166 LEU HD22 1 1
5 7441 1 1 87 LEU HD23 H 74.021 17.555 -10.477 1.00 . A A . 166 LEU HD23 1 1
5 7442 1 1 87 LEU HG H 72.223 17.410 -8.871 1.00 . A A . 166 LEU HG 1 1
5 7443 1 1 87 LEU N N 74.479 14.228 -10.645 1.00 . A A . 166 LEU N 1 1
5 7444 1 1 87 LEU O O 71.776 12.784 -9.711 1.00 . A A . 166 LEU O 1 1
5 7445 1 1 88 LYS C C 71.983 10.794 -7.257 1.00 . A A . 167 LYS C 1 1
5 7446 1 1 88 LYS CA C 72.984 10.643 -8.387 1.00 . A A . 167 LYS CA 1 1
5 7447 1 1 88 LYS CB C 74.077 9.669 -7.953 1.00 . A A . 167 LYS CB 1 1
5 7448 1 1 88 LYS CD C 76.313 8.684 -8.534 1.00 . A A . 167 LYS CD 1 1
5 7449 1 1 88 LYS CE C 77.507 9.628 -8.762 1.00 . A A . 167 LYS CE 1 1
5 7450 1 1 88 LYS CG C 75.022 9.277 -9.082 1.00 . A A . 167 LYS CG 1 1
5 7451 1 1 88 LYS H H 74.542 12.139 -8.401 1.00 . A A . 167 LYS H 1 1
5 7452 1 1 88 LYS HA H 72.472 10.257 -9.269 1.00 . A A . 167 LYS HA 1 1
5 7453 1 1 88 LYS HB2 H 74.651 10.138 -7.153 1.00 . A A . 167 LYS HB2 1 1
5 7454 1 1 88 LYS HB3 H 73.612 8.765 -7.558 1.00 . A A . 167 LYS HB3 1 1
5 7455 1 1 88 LYS HD2 H 76.200 8.497 -7.464 1.00 . A A . 167 LYS HD2 1 1
5 7456 1 1 88 LYS HD3 H 76.508 7.736 -9.036 1.00 . A A . 167 LYS HD3 1 1
5 7457 1 1 88 LYS HE2 H 78.413 9.136 -8.405 1.00 . A A . 167 LYS HE2 1 1
5 7458 1 1 88 LYS HE3 H 77.610 9.810 -9.834 1.00 . A A . 167 LYS HE3 1 1
5 7459 1 1 88 LYS HG2 H 74.529 8.542 -9.717 1.00 . A A . 167 LYS HG2 1 1
5 7460 1 1 88 LYS HG3 H 75.259 10.153 -9.682 1.00 . A A . 167 LYS HG3 1 1
5 7461 1 1 88 LYS HZ1 H 78.216 11.478 -8.095 1.00 . A A . 167 LYS HZ1 1 1
5 7462 1 1 88 LYS HZ2 H 77.099 10.812 -7.080 1.00 . A A . 167 LYS HZ2 1 1
5 7463 1 1 88 LYS HZ3 H 76.621 11.505 -8.496 1.00 . A A . 167 LYS HZ3 1 1
5 7464 1 1 88 LYS N N 73.573 11.951 -8.680 1.00 . A A . 167 LYS N 1 1
5 7465 1 1 88 LYS NZ N 77.354 10.957 -8.051 1.00 . A A . 167 LYS NZ 1 1
5 7466 1 1 88 LYS O O 72.075 11.725 -6.463 1.00 . A A . 167 LYS O 1 1
5 7467 1 1 89 ASP C C 70.873 9.793 -4.733 1.00 . A A . 168 ASP C 1 1
5 7468 1 1 89 ASP CA C 70.107 9.866 -6.052 1.00 . A A . 168 ASP CA 1 1
5 7469 1 1 89 ASP CB C 69.108 8.702 -6.169 1.00 . A A . 168 ASP CB 1 1
5 7470 1 1 89 ASP CG C 69.788 7.339 -6.275 1.00 . A A . 168 ASP CG 1 1
5 7471 1 1 89 ASP H H 71.043 9.069 -7.787 1.00 . A A . 168 ASP H 1 1
5 7472 1 1 89 ASP HA H 69.556 10.805 -6.078 1.00 . A A . 168 ASP HA 1 1
5 7473 1 1 89 ASP HB2 H 68.456 8.709 -5.295 1.00 . A A . 168 ASP HB2 1 1
5 7474 1 1 89 ASP HB3 H 68.495 8.851 -7.056 1.00 . A A . 168 ASP HB3 1 1
5 7475 1 1 89 ASP N N 71.061 9.856 -7.148 1.00 . A A . 168 ASP N 1 1
5 7476 1 1 89 ASP O O 71.818 9.022 -4.581 1.00 . A A . 168 ASP O 1 1
5 7477 1 1 89 ASP OD1 O 70.506 7.101 -7.280 1.00 . A A . 168 ASP OD1 1 1
5 7478 1 1 89 ASP OD2 O 69.520 6.475 -5.415 1.00 . A A . 168 ASP OD2 1 1
5 7479 1 1 90 GLY C C 72.251 11.805 -2.456 1.00 . A A . 169 GLY C 1 1
5 7480 1 1 90 GLY CA C 71.167 10.744 -2.522 1.00 . A A . 169 GLY CA 1 1
5 7481 1 1 90 GLY H H 69.733 11.306 -4.003 1.00 . A A . 169 GLY H 1 1
5 7482 1 1 90 GLY HA2 H 70.423 10.966 -1.759 1.00 . A A . 169 GLY HA2 1 1
5 7483 1 1 90 GLY HA3 H 71.615 9.776 -2.292 1.00 . A A . 169 GLY HA3 1 1
5 7484 1 1 90 GLY N N 70.501 10.666 -3.810 1.00 . A A . 169 GLY N 1 1
5 7485 1 1 90 GLY O O 72.691 12.157 -1.360 1.00 . A A . 169 GLY O 1 1
5 7486 1 1 91 ASP C C 73.124 14.650 -2.903 1.00 . A A . 170 ASP C 1 1
5 7487 1 1 91 ASP CA C 73.688 13.402 -3.589 1.00 . A A . 170 ASP CA 1 1
5 7488 1 1 91 ASP CB C 74.147 13.763 -5.009 1.00 . A A . 170 ASP CB 1 1
5 7489 1 1 91 ASP CG C 75.329 12.910 -5.497 1.00 . A A . 170 ASP CG 1 1
5 7490 1 1 91 ASP H H 72.292 12.031 -4.490 1.00 . A A . 170 ASP H 1 1
5 7491 1 1 91 ASP HA H 74.548 13.062 -3.014 1.00 . A A . 170 ASP HA 1 1
5 7492 1 1 91 ASP HB2 H 73.309 13.660 -5.692 1.00 . A A . 170 ASP HB2 1 1
5 7493 1 1 91 ASP HB3 H 74.460 14.805 -5.010 1.00 . A A . 170 ASP HB3 1 1
5 7494 1 1 91 ASP N N 72.674 12.342 -3.595 1.00 . A A . 170 ASP N 1 1
5 7495 1 1 91 ASP O O 71.912 14.918 -2.934 1.00 . A A . 170 ASP O 1 1
5 7496 1 1 91 ASP OD1 O 76.111 12.418 -4.660 1.00 . A A . 170 ASP OD1 1 1
5 7497 1 1 91 ASP OD2 O 75.559 12.849 -6.729 1.00 . A A . 170 ASP OD2 1 1
5 7498 1 1 92 VAL C C 74.184 17.842 -2.177 1.00 . A A . 171 VAL C 1 1
5 7499 1 1 92 VAL CA C 73.632 16.589 -1.502 1.00 . A A . 171 VAL CA 1 1
5 7500 1 1 92 VAL CB C 74.206 16.514 -0.045 1.00 . A A . 171 VAL CB 1 1
5 7501 1 1 92 VAL CG1 C 73.639 17.655 0.831 1.00 . A A . 171 VAL CG1 1 1
5 7502 1 1 92 VAL CG2 C 73.886 15.149 0.600 1.00 . A A . 171 VAL CG2 1 1
5 7503 1 1 92 VAL H H 74.986 15.149 -2.294 1.00 . A A . 171 VAL H 1 1
5 7504 1 1 92 VAL HA H 72.552 16.647 -1.454 1.00 . A A . 171 VAL HA 1 1
5 7505 1 1 92 VAL HB H 75.289 16.618 -0.093 1.00 . A A . 171 VAL HB 1 1
5 7506 1 1 92 VAL HG11 H 72.549 17.615 0.830 1.00 . A A . 171 VAL HG11 1 1
5 7507 1 1 92 VAL HG12 H 74.003 17.546 1.853 1.00 . A A . 171 VAL HG12 1 1
5 7508 1 1 92 VAL HG13 H 73.966 18.618 0.440 1.00 . A A . 171 VAL HG13 1 1
5 7509 1 1 92 VAL HG21 H 74.430 14.358 0.082 1.00 . A A . 171 VAL HG21 1 1
5 7510 1 1 92 VAL HG22 H 74.190 15.157 1.646 1.00 . A A . 171 VAL HG22 1 1
5 7511 1 1 92 VAL HG23 H 72.820 14.944 0.535 1.00 . A A . 171 VAL HG23 1 1
5 7512 1 1 92 VAL N N 74.012 15.404 -2.271 1.00 . A A . 171 VAL N 1 1
5 7513 1 1 92 VAL O O 75.357 17.868 -2.568 1.00 . A A . 171 VAL O 1 1
5 7514 1 1 93 VAL C C 73.826 21.178 -1.651 1.00 . A A . 172 VAL C 1 1
5 7515 1 1 93 VAL CA C 73.869 20.175 -2.791 1.00 . A A . 172 VAL CA 1 1
5 7516 1 1 93 VAL CB C 73.048 20.682 -4.011 1.00 . A A . 172 VAL CB 1 1
5 7517 1 1 93 VAL CG1 C 73.186 19.711 -5.179 1.00 . A A . 172 VAL CG1 1 1
5 7518 1 1 93 VAL CG2 C 71.579 20.844 -3.659 1.00 . A A . 172 VAL CG2 1 1
5 7519 1 1 93 VAL H H 72.404 18.844 -1.938 1.00 . A A . 172 VAL H 1 1
5 7520 1 1 93 VAL HA H 74.905 20.063 -3.103 1.00 . A A . 172 VAL HA 1 1
5 7521 1 1 93 VAL HB H 73.442 21.651 -4.319 1.00 . A A . 172 VAL HB 1 1
5 7522 1 1 93 VAL HG11 H 72.721 20.137 -6.068 1.00 . A A . 172 VAL HG11 1 1
5 7523 1 1 93 VAL HG12 H 74.237 19.527 -5.379 1.00 . A A . 172 VAL HG12 1 1
5 7524 1 1 93 VAL HG13 H 72.697 18.765 -4.936 1.00 . A A . 172 VAL HG13 1 1
5 7525 1 1 93 VAL HG21 H 71.159 19.884 -3.359 1.00 . A A . 172 VAL HG21 1 1
5 7526 1 1 93 VAL HG22 H 71.473 21.557 -2.845 1.00 . A A . 172 VAL HG22 1 1
5 7527 1 1 93 VAL HG23 H 71.034 21.212 -4.523 1.00 . A A . 172 VAL HG23 1 1
5 7528 1 1 93 VAL N N 73.379 18.895 -2.277 1.00 . A A . 172 VAL N 1 1
5 7529 1 1 93 VAL O O 73.007 21.059 -0.738 1.00 . A A . 172 VAL O 1 1
5 7530 1 1 94 ILE C C 74.547 24.506 -1.179 1.00 . A A . 173 ILE C 1 1
5 7531 1 1 94 ILE CA C 74.839 23.129 -0.609 1.00 . A A . 173 ILE CA 1 1
5 7532 1 1 94 ILE CB C 76.245 23.121 0.068 1.00 . A A . 173 ILE CB 1 1
5 7533 1 1 94 ILE CD1 C 78.039 21.530 1.070 1.00 . A A . 173 ILE CD1 1 1
5 7534 1 1 94 ILE CG1 C 76.596 21.695 0.554 1.00 . A A . 173 ILE CG1 1 1
5 7535 1 1 94 ILE CG2 C 76.260 24.113 1.275 1.00 . A A . 173 ILE CG2 1 1
5 7536 1 1 94 ILE H H 75.382 22.202 -2.459 1.00 . A A . 173 ILE H 1 1
5 7537 1 1 94 ILE HA H 74.094 22.906 0.152 1.00 . A A . 173 ILE HA 1 1
5 7538 1 1 94 ILE HB H 76.992 23.434 -0.661 1.00 . A A . 173 ILE HB 1 1
5 7539 1 1 94 ILE HD11 H 78.175 22.103 1.986 1.00 . A A . 173 ILE HD11 1 1
5 7540 1 1 94 ILE HD12 H 78.225 20.476 1.281 1.00 . A A . 173 ILE HD12 1 1
5 7541 1 1 94 ILE HD13 H 78.743 21.872 0.311 1.00 . A A . 173 ILE HD13 1 1
5 7542 1 1 94 ILE HG12 H 75.907 21.418 1.352 1.00 . A A . 173 ILE HG12 1 1
5 7543 1 1 94 ILE HG13 H 76.457 20.996 -0.270 1.00 . A A . 173 ILE HG13 1 1
5 7544 1 1 94 ILE HG21 H 75.967 25.107 0.942 1.00 . A A . 173 ILE HG21 1 1
5 7545 1 1 94 ILE HG22 H 75.553 23.773 2.036 1.00 . A A . 173 ILE HG22 1 1
5 7546 1 1 94 ILE HG23 H 77.256 24.161 1.711 1.00 . A A . 173 ILE HG23 1 1
5 7547 1 1 94 ILE N N 74.731 22.143 -1.678 1.00 . A A . 173 ILE N 1 1
5 7548 1 1 94 ILE O O 75.366 25.097 -1.884 1.00 . A A . 173 ILE O 1 1
5 7549 1 1 95 LEU C C 73.519 27.282 -0.179 1.00 . A A . 174 LEU C 1 1
5 7550 1 1 95 LEU CA C 72.981 26.354 -1.256 1.00 . A A . 174 LEU CA 1 1
5 7551 1 1 95 LEU CB C 71.457 26.436 -1.370 1.00 . A A . 174 LEU CB 1 1
5 7552 1 1 95 LEU CD1 C 69.654 27.624 -2.646 1.00 . A A . 174 LEU CD1 1 1
5 7553 1 1 95 LEU CD2 C 70.574 28.676 -0.576 1.00 . A A . 174 LEU CD2 1 1
5 7554 1 1 95 LEU CG C 70.904 27.806 -1.795 1.00 . A A . 174 LEU CG 1 1
5 7555 1 1 95 LEU H H 72.747 24.491 -0.254 1.00 . A A . 174 LEU H 1 1
5 7556 1 1 95 LEU HA H 73.432 26.606 -2.210 1.00 . A A . 174 LEU HA 1 1
5 7557 1 1 95 LEU HB2 H 71.141 25.694 -2.105 1.00 . A A . 174 LEU HB2 1 1
5 7558 1 1 95 LEU HB3 H 71.017 26.166 -0.413 1.00 . A A . 174 LEU HB3 1 1
5 7559 1 1 95 LEU HD11 H 69.291 28.599 -2.973 1.00 . A A . 174 LEU HD11 1 1
5 7560 1 1 95 LEU HD12 H 68.876 27.125 -2.065 1.00 . A A . 174 LEU HD12 1 1
5 7561 1 1 95 LEU HD13 H 69.890 27.023 -3.524 1.00 . A A . 174 LEU HD13 1 1
5 7562 1 1 95 LEU HD21 H 71.423 28.722 0.098 1.00 . A A . 174 LEU HD21 1 1
5 7563 1 1 95 LEU HD22 H 69.716 28.260 -0.047 1.00 . A A . 174 LEU HD22 1 1
5 7564 1 1 95 LEU HD23 H 70.337 29.682 -0.910 1.00 . A A . 174 LEU HD23 1 1
5 7565 1 1 95 LEU HG H 71.657 28.312 -2.395 1.00 . A A . 174 LEU HG 1 1
5 7566 1 1 95 LEU N N 73.376 25.018 -0.861 1.00 . A A . 174 LEU N 1 1
5 7567 1 1 95 LEU O O 73.454 26.974 1.005 1.00 . A A . 174 LEU O 1 1
5 7568 1 1 96 ARG C C 74.156 30.729 0.045 1.00 . A A . 175 ARG C 1 1
5 7569 1 1 96 ARG CA C 74.718 29.345 0.322 1.00 . A A . 175 ARG CA 1 1
5 7570 1 1 96 ARG CB C 76.238 29.330 0.119 1.00 . A A . 175 ARG CB 1 1
5 7571 1 1 96 ARG CD C 78.341 27.925 0.036 1.00 . A A . 175 ARG CD 1 1
5 7572 1 1 96 ARG CG C 76.855 27.945 0.337 1.00 . A A . 175 ARG CG 1 1
5 7573 1 1 96 ARG CZ C 80.120 26.187 -0.118 1.00 . A A . 175 ARG CZ 1 1
5 7574 1 1 96 ARG H H 74.133 28.597 -1.594 1.00 . A A . 175 ARG H 1 1
5 7575 1 1 96 ARG HA H 74.490 29.066 1.351 1.00 . A A . 175 ARG HA 1 1
5 7576 1 1 96 ARG HB2 H 76.456 29.648 -0.902 1.00 . A A . 175 ARG HB2 1 1
5 7577 1 1 96 ARG HB3 H 76.697 30.036 0.810 1.00 . A A . 175 ARG HB3 1 1
5 7578 1 1 96 ARG HD2 H 78.505 28.315 -0.970 1.00 . A A . 175 ARG HD2 1 1
5 7579 1 1 96 ARG HD3 H 78.863 28.556 0.757 1.00 . A A . 175 ARG HD3 1 1
5 7580 1 1 96 ARG HE H 78.202 25.829 0.365 1.00 . A A . 175 ARG HE 1 1
5 7581 1 1 96 ARG HG2 H 76.694 27.639 1.371 1.00 . A A . 175 ARG HG2 1 1
5 7582 1 1 96 ARG HG3 H 76.366 27.228 -0.321 1.00 . A A . 175 ARG HG3 1 1
5 7583 1 1 96 ARG HH11 H 80.814 28.023 -0.549 1.00 . A A . 175 ARG HH11 1 1
5 7584 1 1 96 ARG HH12 H 81.989 26.737 -0.630 1.00 . A A . 175 ARG HH12 1 1
5 7585 1 1 96 ARG HH21 H 79.757 24.250 0.261 1.00 . A A . 175 ARG HH21 1 1
5 7586 1 1 96 ARG HH22 H 81.402 24.641 -0.166 1.00 . A A . 175 ARG HH22 1 1
5 7587 1 1 96 ARG N N 74.098 28.395 -0.593 1.00 . A A . 175 ARG N 1 1
5 7588 1 1 96 ARG NE N 78.864 26.549 0.114 1.00 . A A . 175 ARG NE 1 1
5 7589 1 1 96 ARG NH1 N 81.047 27.049 -0.461 1.00 . A A . 175 ARG NH1 1 1
5 7590 1 1 96 ARG NH2 N 80.450 24.931 -0.002 1.00 . A A . 175 ARG NH2 1 1
5 7591 1 1 96 ARG O O 74.310 31.260 -1.052 1.00 . A A . 175 ARG O 1 1
5 7592 1 1 97 GLN C C 73.764 33.645 1.755 1.00 . A A . 176 GLN C 1 1
5 7593 1 1 97 GLN CA C 72.909 32.650 0.963 1.00 . A A . 176 GLN CA 1 1
5 7594 1 1 97 GLN CB C 71.431 32.653 1.427 1.00 . A A . 176 GLN CB 1 1
5 7595 1 1 97 GLN CD C 69.338 34.049 1.633 1.00 . A A . 176 GLN CD 1 1
5 7596 1 1 97 GLN CG C 70.742 33.992 1.079 1.00 . A A . 176 GLN CG 1 1
5 7597 1 1 97 GLN H H 73.376 30.793 1.921 1.00 . A A . 176 GLN H 1 1
5 7598 1 1 97 GLN HXT H 74.468 32.757 3.114 1.00 . A A . 176 GLN HXT 1 1
5 7599 1 1 97 GLN HA H 72.944 32.988 -0.078 1.00 . A A . 176 GLN HA 1 1
5 7600 1 1 97 GLN HB2 H 70.893 31.834 0.944 1.00 . A A . 176 GLN HB2 1 1
5 7601 1 1 97 GLN HB3 H 71.396 32.484 2.506 1.00 . A A . 176 GLN HB3 1 1
5 7602 1 1 97 GLN HE21 H 68.915 35.681 0.481 1.00 . A A . 176 GLN HE21 1 1
5 7603 1 1 97 GLN HE22 H 67.637 35.112 1.515 1.00 . A A . 176 GLN HE22 1 1
5 7604 1 1 97 GLN HG2 H 71.312 34.826 1.493 1.00 . A A . 176 GLN HG2 1 1
5 7605 1 1 97 GLN HG3 H 70.706 34.119 -0.005 1.00 . A A . 176 GLN HG3 1 1
5 7606 1 1 97 GLN N N 73.486 31.300 1.044 1.00 . A A . 176 GLN N 1 1
5 7607 1 1 97 GLN NE2 N 68.572 35.025 1.170 1.00 . A A . 176 GLN NE2 1 1
5 7608 1 1 97 GLN O O 74.423 34.528 1.265 1.00 . A A . 176 GLN O 1 1
5 7609 1 1 97 GLN OXT O 73.825 33.447 2.937 1.00 . A A . 176 GLN OXT 1 1
5 7610 1 1 97 GLN OE1 O 68.915 33.286 2.473 1.00 . A A . 176 GLN OE1 1 1
6 7611 1 1 1 MET C C 10.481 17.014 -15.535 1.00 . A A . 80 MET C 1 1
6 7612 1 1 1 MET CA C 9.348 16.455 -14.678 1.00 . A A . 80 MET CA 1 1
6 7613 1 1 1 MET CB C 9.915 15.528 -13.580 1.00 . A A . 80 MET CB 1 1
6 7614 1 1 1 MET CE C 11.698 16.519 -9.895 1.00 . A A . 80 MET CE 1 1
6 7615 1 1 1 MET CG C 10.604 16.335 -12.464 1.00 . A A . 80 MET CG 1 1
6 7616 1 1 1 MET H1 H 8.818 15.062 -16.096 1.00 . A A . 80 MET H1 1 1
6 7617 1 1 1 MET HA H 8.861 17.309 -14.201 1.00 . A A . 80 MET HA 1 1
6 7618 1 1 1 MET HB2 H 9.099 14.950 -13.144 1.00 . A A . 80 MET HB2 1 1
6 7619 1 1 1 MET HB3 H 10.623 14.823 -14.022 1.00 . A A . 80 MET HB3 1 1
6 7620 1 1 1 MET HE1 H 12.415 17.219 -10.329 1.00 . A A . 80 MET HE1 1 1
6 7621 1 1 1 MET HE2 H 10.802 17.062 -9.576 1.00 . A A . 80 MET HE2 1 1
6 7622 1 1 1 MET HE3 H 12.148 16.022 -9.031 1.00 . A A . 80 MET HE3 1 1
6 7623 1 1 1 MET HG2 H 11.442 16.901 -12.878 1.00 . A A . 80 MET HG2 1 1
6 7624 1 1 1 MET HG3 H 9.885 17.035 -12.030 1.00 . A A . 80 MET HG3 1 1
6 7625 1 1 1 MET N N 8.337 15.703 -15.459 1.00 . A A . 80 MET N 1 1
6 7626 1 1 1 MET O O 10.970 16.394 -16.453 1.00 . A A . 80 MET O 1 1
6 7627 1 1 1 MET SD S 11.237 15.265 -11.134 1.00 . A A . 80 MET SD 1 1
6 7628 1 1 2 GLY C C 12.783 19.648 -14.776 1.00 . A A . 81 GLY C 1 1
6 7629 1 1 2 GLY CA C 12.038 18.888 -15.848 1.00 . A A . 81 GLY CA 1 1
6 7630 1 1 2 GLY H H 10.493 18.697 -14.409 1.00 . A A . 81 GLY H 1 1
6 7631 1 1 2 GLY HA2 H 12.698 18.145 -16.294 1.00 . A A . 81 GLY HA2 1 1
6 7632 1 1 2 GLY HA3 H 11.679 19.576 -16.613 1.00 . A A . 81 GLY HA3 1 1
6 7633 1 1 2 GLY N N 10.918 18.232 -15.197 1.00 . A A . 81 GLY N 1 1
6 7634 1 1 2 GLY O O 12.255 19.800 -13.669 1.00 . A A . 81 GLY O 1 1
6 7635 1 1 3 HIS C C 15.328 22.107 -14.630 1.00 . A A . 82 HIS C 1 1
6 7636 1 1 3 HIS CA C 14.798 20.801 -14.066 1.00 . A A . 82 HIS CA 1 1
6 7637 1 1 3 HIS CB C 15.972 19.917 -13.632 1.00 . A A . 82 HIS CB 1 1
6 7638 1 1 3 HIS CD2 C 15.967 17.335 -13.920 1.00 . A A . 82 HIS CD2 1 1
6 7639 1 1 3 HIS CE1 C 14.572 16.805 -12.385 1.00 . A A . 82 HIS CE1 1 1
6 7640 1 1 3 HIS CG C 15.581 18.502 -13.332 1.00 . A A . 82 HIS CG 1 1
6 7641 1 1 3 HIS H H 14.383 19.975 -15.986 1.00 . A A . 82 HIS H 1 1
6 7642 1 1 3 HIS HA H 14.177 21.016 -13.200 1.00 . A A . 82 HIS HA 1 1
6 7643 1 1 3 HIS HB2 H 16.711 19.903 -14.434 1.00 . A A . 82 HIS HB2 1 1
6 7644 1 1 3 HIS HB3 H 16.432 20.356 -12.747 1.00 . A A . 82 HIS HB3 1 1
6 7645 1 1 3 HIS HD1 H 14.197 18.752 -11.737 1.00 . A A . 82 HIS HD1 1 1
6 7646 1 1 3 HIS HD2 H 16.668 17.257 -14.739 1.00 . A A . 82 HIS HD2 1 1
6 7647 1 1 3 HIS HE1 H 13.929 16.235 -11.729 1.00 . A A . 82 HIS HE1 1 1
6 7648 1 1 3 HIS N N 13.991 20.107 -15.065 1.00 . A A . 82 HIS N 1 1
6 7649 1 1 3 HIS ND1 N 14.690 18.130 -12.356 1.00 . A A . 82 HIS ND1 1 1
6 7650 1 1 3 HIS NE2 N 15.334 16.269 -13.316 1.00 . A A . 82 HIS NE2 1 1
6 7651 1 1 3 HIS O O 15.849 22.141 -15.736 1.00 . A A . 82 HIS O 1 1
6 7652 1 1 4 HIS C C 16.448 25.113 -13.102 1.00 . A A . 83 HIS C 1 1
6 7653 1 1 4 HIS CA C 15.666 24.499 -14.260 1.00 . A A . 83 HIS CA 1 1
6 7654 1 1 4 HIS CB C 14.477 25.391 -14.630 1.00 . A A . 83 HIS CB 1 1
6 7655 1 1 4 HIS CD2 C 13.670 24.273 -16.835 1.00 . A A . 83 HIS CD2 1 1
6 7656 1 1 4 HIS CE1 C 11.635 23.868 -16.302 1.00 . A A . 83 HIS CE1 1 1
6 7657 1 1 4 HIS CG C 13.506 24.734 -15.563 1.00 . A A . 83 HIS CG 1 1
6 7658 1 1 4 HIS H H 14.718 23.091 -12.973 1.00 . A A . 83 HIS H 1 1
6 7659 1 1 4 HIS HA H 16.325 24.401 -15.123 1.00 . A A . 83 HIS HA 1 1
6 7660 1 1 4 HIS HB2 H 13.947 25.665 -13.718 1.00 . A A . 83 HIS HB2 1 1
6 7661 1 1 4 HIS HB3 H 14.852 26.302 -15.097 1.00 . A A . 83 HIS HB3 1 1
6 7662 1 1 4 HIS HD1 H 11.736 24.684 -14.384 1.00 . A A . 83 HIS HD1 1 1
6 7663 1 1 4 HIS HD2 H 14.592 24.321 -17.397 1.00 . A A . 83 HIS HD2 1 1
6 7664 1 1 4 HIS HE1 H 10.602 23.544 -16.338 1.00 . A A . 83 HIS HE1 1 1
6 7665 1 1 4 HIS N N 15.188 23.175 -13.857 1.00 . A A . 83 HIS N 1 1
6 7666 1 1 4 HIS ND1 N 12.197 24.463 -15.252 1.00 . A A . 83 HIS ND1 1 1
6 7667 1 1 4 HIS NE2 N 12.488 23.724 -17.294 1.00 . A A . 83 HIS NE2 1 1
6 7668 1 1 4 HIS O O 16.742 26.303 -13.083 1.00 . A A . 83 HIS O 1 1
6 7669 1 1 5 HIS C C 18.574 23.712 -10.742 1.00 . A A . 84 HIS C 1 1
6 7670 1 1 5 HIS CA C 17.433 24.698 -10.901 1.00 . A A . 84 HIS CA 1 1
6 7671 1 1 5 HIS CB C 16.497 24.617 -9.688 1.00 . A A . 84 HIS CB 1 1
6 7672 1 1 5 HIS CD2 C 14.954 26.546 -10.517 1.00 . A A . 84 HIS CD2 1 1
6 7673 1 1 5 HIS CE1 C 13.101 25.906 -9.655 1.00 . A A . 84 HIS CE1 1 1
6 7674 1 1 5 HIS CG C 15.220 25.385 -9.851 1.00 . A A . 84 HIS CG 1 1
6 7675 1 1 5 HIS H H 16.516 23.304 -12.204 1.00 . A A . 84 HIS H 1 1
6 7676 1 1 5 HIS HA H 17.821 25.710 -11.013 1.00 . A A . 84 HIS HA 1 1
6 7677 1 1 5 HIS HB2 H 16.248 23.570 -9.515 1.00 . A A . 84 HIS HB2 1 1
6 7678 1 1 5 HIS HB3 H 17.026 24.993 -8.810 1.00 . A A . 84 HIS HB3 1 1
6 7679 1 1 5 HIS HD1 H 13.856 24.192 -8.738 1.00 . A A . 84 HIS HD1 1 1
6 7680 1 1 5 HIS HD2 H 15.681 27.126 -11.068 1.00 . A A . 84 HIS HD2 1 1
6 7681 1 1 5 HIS HE1 H 12.061 25.860 -9.362 1.00 . A A . 84 HIS HE1 1 1
6 7682 1 1 5 HIS N N 16.741 24.279 -12.114 1.00 . A A . 84 HIS N 1 1
6 7683 1 1 5 HIS ND1 N 14.017 25.005 -9.310 1.00 . A A . 84 HIS ND1 1 1
6 7684 1 1 5 HIS NE2 N 13.616 26.863 -10.397 1.00 . A A . 84 HIS NE2 1 1
6 7685 1 1 5 HIS O O 18.428 22.552 -11.122 1.00 . A A . 84 HIS O 1 1
6 7686 1 1 6 HIS C C 21.567 23.453 -8.775 1.00 . A A . 85 HIS C 1 1
6 7687 1 1 6 HIS CA C 20.896 23.322 -10.135 1.00 . A A . 85 HIS CA 1 1
6 7688 1 1 6 HIS CB C 21.872 23.720 -11.247 1.00 . A A . 85 HIS CB 1 1
6 7689 1 1 6 HIS CD2 C 20.754 22.861 -13.431 1.00 . A A . 85 HIS CD2 1 1
6 7690 1 1 6 HIS CE1 C 20.366 24.736 -14.393 1.00 . A A . 85 HIS CE1 1 1
6 7691 1 1 6 HIS CG C 21.226 23.828 -12.595 1.00 . A A . 85 HIS CG 1 1
6 7692 1 1 6 HIS H H 19.772 25.113 -9.889 1.00 . A A . 85 HIS H 1 1
6 7693 1 1 6 HIS HA H 20.608 22.281 -10.280 1.00 . A A . 85 HIS HA 1 1
6 7694 1 1 6 HIS HB2 H 22.311 24.686 -10.996 1.00 . A A . 85 HIS HB2 1 1
6 7695 1 1 6 HIS HB3 H 22.670 22.981 -11.296 1.00 . A A . 85 HIS HB3 1 1
6 7696 1 1 6 HIS HD1 H 21.198 25.934 -12.902 1.00 . A A . 85 HIS HD1 1 1
6 7697 1 1 6 HIS HD2 H 20.789 21.799 -13.235 1.00 . A A . 85 HIS HD2 1 1
6 7698 1 1 6 HIS HE1 H 20.038 25.483 -15.105 1.00 . A A . 85 HIS HE1 1 1
6 7699 1 1 6 HIS N N 19.705 24.163 -10.217 1.00 . A A . 85 HIS N 1 1
6 7700 1 1 6 HIS ND1 N 20.969 25.013 -13.240 1.00 . A A . 85 HIS ND1 1 1
6 7701 1 1 6 HIS NE2 N 20.213 23.438 -14.563 1.00 . A A . 85 HIS NE2 1 1
6 7702 1 1 6 HIS O O 21.331 24.420 -8.048 1.00 . A A . 85 HIS O 1 1
6 7703 1 1 7 HIS C C 24.424 23.241 -7.364 1.00 . A A . 86 HIS C 1 1
6 7704 1 1 7 HIS CA C 23.116 22.479 -7.168 1.00 . A A . 86 HIS CA 1 1
6 7705 1 1 7 HIS CB C 23.392 21.041 -6.715 1.00 . A A . 86 HIS CB 1 1
6 7706 1 1 7 HIS CD2 C 22.826 20.638 -4.212 1.00 . A A . 86 HIS CD2 1 1
6 7707 1 1 7 HIS CE1 C 24.769 20.912 -3.355 1.00 . A A . 86 HIS CE1 1 1
6 7708 1 1 7 HIS CG C 23.667 20.918 -5.247 1.00 . A A . 86 HIS CG 1 1
6 7709 1 1 7 HIS H H 22.555 21.712 -9.071 1.00 . A A . 86 HIS H 1 1
6 7710 1 1 7 HIS HA H 22.514 22.979 -6.409 1.00 . A A . 86 HIS HA 1 1
6 7711 1 1 7 HIS HB2 H 22.517 20.435 -6.946 1.00 . A A . 86 HIS HB2 1 1
6 7712 1 1 7 HIS HB3 H 24.242 20.646 -7.274 1.00 . A A . 86 HIS HB3 1 1
6 7713 1 1 7 HIS HD1 H 25.761 21.310 -5.142 1.00 . A A . 86 HIS HD1 1 1
6 7714 1 1 7 HIS HD2 H 21.768 20.443 -4.310 1.00 . A A . 86 HIS HD2 1 1
6 7715 1 1 7 HIS HE1 H 25.584 20.993 -2.646 1.00 . A A . 86 HIS HE1 1 1
6 7716 1 1 7 HIS N N 22.390 22.473 -8.433 1.00 . A A . 86 HIS N 1 1
6 7717 1 1 7 HIS ND1 N 24.900 21.082 -4.667 1.00 . A A . 86 HIS ND1 1 1
6 7718 1 1 7 HIS NE2 N 23.523 20.643 -3.022 1.00 . A A . 86 HIS NE2 1 1
6 7719 1 1 7 HIS O O 24.981 23.246 -8.456 1.00 . A A . 86 HIS O 1 1
6 7720 1 1 8 HIS C C 27.013 24.302 -5.197 1.00 . A A . 87 HIS C 1 1
6 7721 1 1 8 HIS CA C 26.121 24.693 -6.370 1.00 . A A . 87 HIS CA 1 1
6 7722 1 1 8 HIS CB C 25.754 26.181 -6.305 1.00 . A A . 87 HIS CB 1 1
6 7723 1 1 8 HIS CD2 C 25.275 27.159 -8.666 1.00 . A A . 87 HIS CD2 1 1
6 7724 1 1 8 HIS CE1 C 23.136 27.069 -8.662 1.00 . A A . 87 HIS CE1 1 1
6 7725 1 1 8 HIS CG C 24.914 26.641 -7.459 1.00 . A A . 87 HIS CG 1 1
6 7726 1 1 8 HIS H H 24.428 23.813 -5.423 1.00 . A A . 87 HIS H 1 1
6 7727 1 1 8 HIS HA H 26.651 24.498 -7.302 1.00 . A A . 87 HIS HA 1 1
6 7728 1 1 8 HIS HB2 H 25.212 26.371 -5.379 1.00 . A A . 87 HIS HB2 1 1
6 7729 1 1 8 HIS HB3 H 26.671 26.771 -6.292 1.00 . A A . 87 HIS HB3 1 1
6 7730 1 1 8 HIS HD1 H 22.939 26.257 -6.757 1.00 . A A . 87 HIS HD1 1 1
6 7731 1 1 8 HIS HD2 H 26.292 27.327 -8.989 1.00 . A A . 87 HIS HD2 1 1
6 7732 1 1 8 HIS HE1 H 22.099 27.144 -8.962 1.00 . A A . 87 HIS HE1 1 1
6 7733 1 1 8 HIS N N 24.904 23.884 -6.310 1.00 . A A . 87 HIS N 1 1
6 7734 1 1 8 HIS ND1 N 23.542 26.601 -7.489 1.00 . A A . 87 HIS ND1 1 1
6 7735 1 1 8 HIS NE2 N 24.151 27.429 -9.421 1.00 . A A . 87 HIS NE2 1 1
6 7736 1 1 8 HIS O O 26.615 23.479 -4.383 1.00 . A A . 87 HIS O 1 1
6 7737 1 1 9 HIS C C 29.597 23.167 -3.966 1.00 . A A . 88 HIS C 1 1
6 7738 1 1 9 HIS CA C 29.170 24.640 -4.040 1.00 . A A . 88 HIS CA 1 1
6 7739 1 1 9 HIS CB C 28.615 25.102 -2.682 1.00 . A A . 88 HIS CB 1 1
6 7740 1 1 9 HIS CD2 C 28.461 27.685 -2.929 1.00 . A A . 88 HIS CD2 1 1
6 7741 1 1 9 HIS CE1 C 26.347 27.934 -2.692 1.00 . A A . 88 HIS CE1 1 1
6 7742 1 1 9 HIS CG C 27.946 26.441 -2.734 1.00 . A A . 88 HIS CG 1 1
6 7743 1 1 9 HIS H H 28.455 25.573 -5.825 1.00 . A A . 88 HIS H 1 1
6 7744 1 1 9 HIS HA H 30.061 25.232 -4.250 1.00 . A A . 88 HIS HA 1 1
6 7745 1 1 9 HIS HB2 H 27.890 24.371 -2.328 1.00 . A A . 88 HIS HB2 1 1
6 7746 1 1 9 HIS HB3 H 29.435 25.146 -1.964 1.00 . A A . 88 HIS HB3 1 1
6 7747 1 1 9 HIS HD1 H 25.914 25.912 -2.404 1.00 . A A . 88 HIS HD1 1 1
6 7748 1 1 9 HIS HD2 H 29.508 27.906 -3.079 1.00 . A A . 88 HIS HD2 1 1
6 7749 1 1 9 HIS HE1 H 25.362 28.377 -2.610 1.00 . A A . 88 HIS HE1 1 1
6 7750 1 1 9 HIS N N 28.201 24.896 -5.123 1.00 . A A . 88 HIS N 1 1
6 7751 1 1 9 HIS ND1 N 26.596 26.634 -2.581 1.00 . A A . 88 HIS ND1 1 1
6 7752 1 1 9 HIS NE2 N 27.449 28.624 -2.911 1.00 . A A . 88 HIS NE2 1 1
6 7753 1 1 9 HIS O O 29.780 22.613 -2.889 1.00 . A A . 88 HIS O 1 1
6 7754 1 1 10 HIS C C 31.369 21.096 -6.198 1.00 . A A . 89 HIS C 1 1
6 7755 1 1 10 HIS CA C 30.206 21.159 -5.215 1.00 . A A . 89 HIS CA 1 1
6 7756 1 1 10 HIS CB C 29.049 20.278 -5.694 1.00 . A A . 89 HIS CB 1 1
6 7757 1 1 10 HIS CD2 C 29.244 17.801 -4.936 1.00 . A A . 89 HIS CD2 1 1
6 7758 1 1 10 HIS CE1 C 30.198 16.974 -6.666 1.00 . A A . 89 HIS CE1 1 1
6 7759 1 1 10 HIS CG C 29.410 18.829 -5.813 1.00 . A A . 89 HIS CG 1 1
6 7760 1 1 10 HIS H H 29.623 23.050 -5.987 1.00 . A A . 89 HIS H 1 1
6 7761 1 1 10 HIS HA H 30.542 20.813 -4.238 1.00 . A A . 89 HIS HA 1 1
6 7762 1 1 10 HIS HB2 H 28.224 20.375 -4.990 1.00 . A A . 89 HIS HB2 1 1
6 7763 1 1 10 HIS HB3 H 28.715 20.634 -6.670 1.00 . A A . 89 HIS HB3 1 1
6 7764 1 1 10 HIS HD1 H 30.274 18.751 -7.758 1.00 . A A . 89 HIS HD1 1 1
6 7765 1 1 10 HIS HD2 H 28.797 17.887 -3.956 1.00 . A A . 89 HIS HD2 1 1
6 7766 1 1 10 HIS HE1 H 30.663 16.283 -7.357 1.00 . A A . 89 HIS HE1 1 1
6 7767 1 1 10 HIS N N 29.767 22.549 -5.126 1.00 . A A . 89 HIS N 1 1
6 7768 1 1 10 HIS ND1 N 30.014 18.267 -6.911 1.00 . A A . 89 HIS ND1 1 1
6 7769 1 1 10 HIS NE2 N 29.744 16.633 -5.477 1.00 . A A . 89 HIS NE2 1 1
6 7770 1 1 10 HIS O O 31.308 21.704 -7.266 1.00 . A A . 89 HIS O 1 1
6 7771 1 1 11 HIS C C 34.310 18.947 -6.378 1.00 . A A . 90 HIS C 1 1
6 7772 1 1 11 HIS CA C 33.623 20.277 -6.667 1.00 . A A . 90 HIS CA 1 1
6 7773 1 1 11 HIS CB C 34.586 21.424 -6.340 1.00 . A A . 90 HIS CB 1 1
6 7774 1 1 11 HIS CD2 C 37.085 20.844 -6.744 1.00 . A A . 90 HIS CD2 1 1
6 7775 1 1 11 HIS CE1 C 37.309 21.604 -8.733 1.00 . A A . 90 HIS CE1 1 1
6 7776 1 1 11 HIS CG C 35.874 21.360 -7.099 1.00 . A A . 90 HIS CG 1 1
6 7777 1 1 11 HIS H H 32.430 19.891 -4.950 1.00 . A A . 90 HIS H 1 1
6 7778 1 1 11 HIS HA H 33.350 20.320 -7.722 1.00 . A A . 90 HIS HA 1 1
6 7779 1 1 11 HIS HB2 H 34.094 22.371 -6.557 1.00 . A A . 90 HIS HB2 1 1
6 7780 1 1 11 HIS HB3 H 34.815 21.392 -5.273 1.00 . A A . 90 HIS HB3 1 1
6 7781 1 1 11 HIS HD1 H 35.352 22.296 -8.938 1.00 . A A . 90 HIS HD1 1 1
6 7782 1 1 11 HIS HD2 H 37.307 20.382 -5.793 1.00 . A A . 90 HIS HD2 1 1
6 7783 1 1 11 HIS HE1 H 37.730 21.875 -9.694 1.00 . A A . 90 HIS HE1 1 1
6 7784 1 1 11 HIS N N 32.427 20.385 -5.835 1.00 . A A . 90 HIS N 1 1
6 7785 1 1 11 HIS ND1 N 36.051 21.838 -8.373 1.00 . A A . 90 HIS ND1 1 1
6 7786 1 1 11 HIS NE2 N 37.983 20.992 -7.780 1.00 . A A . 90 HIS NE2 1 1
6 7787 1 1 11 HIS O O 34.352 18.516 -5.232 1.00 . A A . 90 HIS O 1 1
6 7788 1 1 12 HIS C C 36.651 17.008 -8.367 1.00 . A A . 91 HIS C 1 1
6 7789 1 1 12 HIS CA C 35.605 17.074 -7.258 1.00 . A A . 91 HIS CA 1 1
6 7790 1 1 12 HIS CB C 34.658 15.873 -7.368 1.00 . A A . 91 HIS CB 1 1
6 7791 1 1 12 HIS CD2 C 35.438 13.729 -6.126 1.00 . A A . 91 HIS CD2 1 1
6 7792 1 1 12 HIS CE1 C 36.522 12.776 -7.709 1.00 . A A . 91 HIS CE1 1 1
6 7793 1 1 12 HIS CG C 35.343 14.551 -7.207 1.00 . A A . 91 HIS CG 1 1
6 7794 1 1 12 HIS H H 34.802 18.716 -8.335 1.00 . A A . 91 HIS H 1 1
6 7795 1 1 12 HIS HA H 36.101 17.059 -6.287 1.00 . A A . 91 HIS HA 1 1
6 7796 1 1 12 HIS HB2 H 33.890 15.964 -6.599 1.00 . A A . 91 HIS HB2 1 1
6 7797 1 1 12 HIS HB3 H 34.172 15.898 -8.343 1.00 . A A . 91 HIS HB3 1 1
6 7798 1 1 12 HIS HD1 H 36.168 14.248 -9.147 1.00 . A A . 91 HIS HD1 1 1
6 7799 1 1 12 HIS HD2 H 35.001 13.925 -5.157 1.00 . A A . 91 HIS HD2 1 1
6 7800 1 1 12 HIS HE1 H 37.121 12.072 -8.272 1.00 . A A . 91 HIS HE1 1 1
6 7801 1 1 12 HIS N N 34.860 18.319 -7.409 1.00 . A A . 91 HIS N 1 1
6 7802 1 1 12 HIS ND1 N 36.038 13.911 -8.204 1.00 . A A . 91 HIS ND1 1 1
6 7803 1 1 12 HIS NE2 N 36.181 12.610 -6.448 1.00 . A A . 91 HIS NE2 1 1
6 7804 1 1 12 HIS O O 36.320 17.209 -9.532 1.00 . A A . 91 HIS O 1 1
6 7805 1 1 13 SER C C 39.933 15.514 -8.432 1.00 . A A . 92 SER C 1 1
6 7806 1 1 13 SER CA C 38.992 16.585 -8.964 1.00 . A A . 92 SER CA 1 1
6 7807 1 1 13 SER CB C 39.758 17.905 -9.104 1.00 . A A . 92 SER CB 1 1
6 7808 1 1 13 SER H H 38.110 16.554 -7.028 1.00 . A A . 92 SER H 1 1
6 7809 1 1 13 SER HA H 38.604 16.285 -9.936 1.00 . A A . 92 SER HA 1 1
6 7810 1 1 13 SER HB2 H 40.130 18.210 -8.126 1.00 . A A . 92 SER HB2 1 1
6 7811 1 1 13 SER HB3 H 40.604 17.757 -9.776 1.00 . A A . 92 SER HB3 1 1
6 7812 1 1 13 SER HG H 38.654 19.504 -8.903 1.00 . A A . 92 SER HG 1 1
6 7813 1 1 13 SER N N 37.894 16.720 -8.002 1.00 . A A . 92 SER N 1 1
6 7814 1 1 13 SER O O 39.923 15.231 -7.238 1.00 . A A . 92 SER O 1 1
6 7815 1 1 13 SER OG O 38.925 18.923 -9.628 1.00 . A A . 92 SER OG 1 1
6 7816 1 1 14 SER C C 42.852 14.000 -9.945 1.00 . A A . 93 SER C 1 1
6 7817 1 1 14 SER CA C 41.738 13.934 -8.909 1.00 . A A . 93 SER CA 1 1
6 7818 1 1 14 SER CB C 41.113 12.535 -8.890 1.00 . A A . 93 SER CB 1 1
6 7819 1 1 14 SER H H 40.729 15.207 -10.279 1.00 . A A . 93 SER H 1 1
6 7820 1 1 14 SER HA H 42.135 14.172 -7.922 1.00 . A A . 93 SER HA 1 1
6 7821 1 1 14 SER HB2 H 40.258 12.533 -8.212 1.00 . A A . 93 SER HB2 1 1
6 7822 1 1 14 SER HB3 H 40.771 12.284 -9.894 1.00 . A A . 93 SER HB3 1 1
6 7823 1 1 14 SER HG H 42.057 11.543 -7.493 1.00 . A A . 93 SER HG 1 1
6 7824 1 1 14 SER N N 40.750 14.937 -9.303 1.00 . A A . 93 SER N 1 1
6 7825 1 1 14 SER O O 42.612 14.448 -11.064 1.00 . A A . 93 SER O 1 1
6 7826 1 1 14 SER OG O 42.050 11.561 -8.456 1.00 . A A . 93 SER OG 1 1
6 7827 1 1 15 GLY C C 46.425 13.034 -9.862 1.00 . A A . 94 GLY C 1 1
6 7828 1 1 15 GLY CA C 45.185 13.634 -10.489 1.00 . A A . 94 GLY CA 1 1
6 7829 1 1 15 GLY H H 44.206 13.230 -8.643 1.00 . A A . 94 GLY H 1 1
6 7830 1 1 15 GLY HA2 H 44.940 13.083 -11.398 1.00 . A A . 94 GLY HA2 1 1
6 7831 1 1 15 GLY HA3 H 45.390 14.672 -10.750 1.00 . A A . 94 GLY HA3 1 1
6 7832 1 1 15 GLY N N 44.054 13.583 -9.576 1.00 . A A . 94 GLY N 1 1
6 7833 1 1 15 GLY O O 47.240 13.746 -9.292 1.00 . A A . 94 GLY O 1 1
6 7834 1 1 16 HIS C C 48.848 11.025 -10.298 1.00 . A A . 95 HIS C 1 1
6 7835 1 1 16 HIS CA C 47.686 11.033 -9.314 1.00 . A A . 95 HIS CA 1 1
6 7836 1 1 16 HIS CB C 47.304 9.598 -8.946 1.00 . A A . 95 HIS CB 1 1
6 7837 1 1 16 HIS CD2 C 45.810 10.021 -6.863 1.00 . A A . 95 HIS CD2 1 1
6 7838 1 1 16 HIS CE1 C 44.037 8.991 -7.486 1.00 . A A . 95 HIS CE1 1 1
6 7839 1 1 16 HIS CG C 46.075 9.510 -8.097 1.00 . A A . 95 HIS CG 1 1
6 7840 1 1 16 HIS H H 45.848 11.164 -10.382 1.00 . A A . 95 HIS H 1 1
6 7841 1 1 16 HIS HA H 47.987 11.564 -8.412 1.00 . A A . 95 HIS HA 1 1
6 7842 1 1 16 HIS HB2 H 47.134 9.035 -9.864 1.00 . A A . 95 HIS HB2 1 1
6 7843 1 1 16 HIS HB3 H 48.137 9.139 -8.411 1.00 . A A . 95 HIS HB3 1 1
6 7844 1 1 16 HIS HD1 H 44.785 8.348 -9.326 1.00 . A A . 95 HIS HD1 1 1
6 7845 1 1 16 HIS HD2 H 46.503 10.600 -6.270 1.00 . A A . 95 HIS HD2 1 1
6 7846 1 1 16 HIS HE1 H 43.040 8.572 -7.507 1.00 . A A . 95 HIS HE1 1 1
6 7847 1 1 16 HIS N N 46.542 11.716 -9.912 1.00 . A A . 95 HIS N 1 1
6 7848 1 1 16 HIS ND1 N 44.926 8.856 -8.466 1.00 . A A . 95 HIS ND1 1 1
6 7849 1 1 16 HIS NE2 N 44.520 9.699 -6.485 1.00 . A A . 95 HIS NE2 1 1
6 7850 1 1 16 HIS O O 48.640 10.924 -11.506 1.00 . A A . 95 HIS O 1 1
6 7851 1 1 17 ILE C C 52.213 10.152 -9.888 1.00 . A A . 96 ILE C 1 1
6 7852 1 1 17 ILE CA C 51.276 11.126 -10.588 1.00 . A A . 96 ILE CA 1 1
6 7853 1 1 17 ILE CB C 51.942 12.543 -10.664 1.00 . A A . 96 ILE CB 1 1
6 7854 1 1 17 ILE CD1 C 51.425 15.030 -11.206 1.00 . A A . 96 ILE CD1 1 1
6 7855 1 1 17 ILE CG1 C 50.960 13.564 -11.285 1.00 . A A . 96 ILE CG1 1 1
6 7856 1 1 17 ILE CG2 C 53.257 12.483 -11.498 1.00 . A A . 96 ILE CG2 1 1
6 7857 1 1 17 ILE H H 50.173 11.229 -8.779 1.00 . A A . 96 ILE H 1 1
6 7858 1 1 17 ILE HA H 51.053 10.771 -11.593 1.00 . A A . 96 ILE HA 1 1
6 7859 1 1 17 ILE HB H 52.185 12.868 -9.652 1.00 . A A . 96 ILE HB 1 1
6 7860 1 1 17 ILE HD11 H 50.620 15.681 -11.546 1.00 . A A . 96 ILE HD11 1 1
6 7861 1 1 17 ILE HD12 H 51.678 15.281 -10.175 1.00 . A A . 96 ILE HD12 1 1
6 7862 1 1 17 ILE HD13 H 52.298 15.178 -11.842 1.00 . A A . 96 ILE HD13 1 1
6 7863 1 1 17 ILE HG12 H 50.802 13.304 -12.333 1.00 . A A . 96 ILE HG12 1 1
6 7864 1 1 17 ILE HG13 H 50.003 13.491 -10.770 1.00 . A A . 96 ILE HG13 1 1
6 7865 1 1 17 ILE HG21 H 53.947 11.768 -11.049 1.00 . A A . 96 ILE HG21 1 1
6 7866 1 1 17 ILE HG22 H 53.035 12.175 -12.522 1.00 . A A . 96 ILE HG22 1 1
6 7867 1 1 17 ILE HG23 H 53.735 13.462 -11.511 1.00 . A A . 96 ILE HG23 1 1
6 7868 1 1 17 ILE N N 50.060 11.141 -9.777 1.00 . A A . 96 ILE N 1 1
6 7869 1 1 17 ILE O O 52.411 10.252 -8.680 1.00 . A A . 96 ILE O 1 1
6 7870 1 1 18 GLU C C 54.682 7.828 -11.137 1.00 . A A . 97 GLU C 1 1
6 7871 1 1 18 GLU CA C 53.652 8.194 -10.071 1.00 . A A . 97 GLU CA 1 1
6 7872 1 1 18 GLU CB C 52.859 6.953 -9.630 1.00 . A A . 97 GLU CB 1 1
6 7873 1 1 18 GLU CD C 51.233 5.114 -10.231 1.00 . A A . 97 GLU CD 1 1
6 7874 1 1 18 GLU CG C 52.075 6.268 -10.750 1.00 . A A . 97 GLU CG 1 1
6 7875 1 1 18 GLU H H 52.557 9.148 -11.618 1.00 . A A . 97 GLU H 1 1
6 7876 1 1 18 GLU HA H 54.169 8.608 -9.206 1.00 . A A . 97 GLU HA 1 1
6 7877 1 1 18 GLU HB2 H 53.553 6.234 -9.195 1.00 . A A . 97 GLU HB2 1 1
6 7878 1 1 18 GLU HB3 H 52.154 7.257 -8.856 1.00 . A A . 97 GLU HB3 1 1
6 7879 1 1 18 GLU HG2 H 51.416 6.998 -11.222 1.00 . A A . 97 GLU HG2 1 1
6 7880 1 1 18 GLU HG3 H 52.775 5.891 -11.497 1.00 . A A . 97 GLU HG3 1 1
6 7881 1 1 18 GLU N N 52.753 9.198 -10.630 1.00 . A A . 97 GLU N 1 1
6 7882 1 1 18 GLU O O 54.471 8.092 -12.320 1.00 . A A . 97 GLU O 1 1
6 7883 1 1 18 GLU OE1 O 51.816 4.135 -9.716 1.00 . A A . 97 GLU OE1 1 1
6 7884 1 1 18 GLU OE2 O 49.989 5.183 -10.344 1.00 . A A . 97 GLU OE2 1 1
6 7885 1 1 19 GLY C C 58.187 6.868 -10.937 1.00 . A A . 98 GLY C 1 1
6 7886 1 1 19 GLY CA C 56.849 6.866 -11.645 1.00 . A A . 98 GLY CA 1 1
6 7887 1 1 19 GLY H H 55.934 7.051 -9.735 1.00 . A A . 98 GLY H 1 1
6 7888 1 1 19 GLY HA2 H 56.651 5.870 -12.039 1.00 . A A . 98 GLY HA2 1 1
6 7889 1 1 19 GLY HA3 H 56.879 7.580 -12.469 1.00 . A A . 98 GLY HA3 1 1
6 7890 1 1 19 GLY N N 55.792 7.236 -10.719 1.00 . A A . 98 GLY N 1 1
6 7891 1 1 19 GLY O O 58.241 7.036 -9.722 1.00 . A A . 98 GLY O 1 1
6 7892 1 1 20 ARG C C 61.129 8.128 -11.191 1.00 . A A . 99 ARG C 1 1
6 7893 1 1 20 ARG CA C 60.611 6.703 -11.096 1.00 . A A . 99 ARG CA 1 1
6 7894 1 1 20 ARG CB C 61.558 5.757 -11.845 1.00 . A A . 99 ARG CB 1 1
6 7895 1 1 20 ARG CD C 63.884 4.759 -12.003 1.00 . A A . 99 ARG CD 1 1
6 7896 1 1 20 ARG CG C 62.969 5.701 -11.238 1.00 . A A . 99 ARG CG 1 1
6 7897 1 1 20 ARG CZ C 64.118 2.309 -12.362 1.00 . A A . 99 ARG CZ 1 1
6 7898 1 1 20 ARG H H 59.177 6.554 -12.677 1.00 . A A . 99 ARG H 1 1
6 7899 1 1 20 ARG HA H 60.559 6.411 -10.047 1.00 . A A . 99 ARG HA 1 1
6 7900 1 1 20 ARG HB2 H 61.127 4.756 -11.836 1.00 . A A . 99 ARG HB2 1 1
6 7901 1 1 20 ARG HB3 H 61.636 6.090 -12.881 1.00 . A A . 99 ARG HB3 1 1
6 7902 1 1 20 ARG HD2 H 63.856 5.019 -13.063 1.00 . A A . 99 ARG HD2 1 1
6 7903 1 1 20 ARG HD3 H 64.904 4.889 -11.636 1.00 . A A . 99 ARG HD3 1 1
6 7904 1 1 20 ARG HE H 62.678 3.177 -11.260 1.00 . A A . 99 ARG HE 1 1
6 7905 1 1 20 ARG HG2 H 63.406 6.700 -11.261 1.00 . A A . 99 ARG HG2 1 1
6 7906 1 1 20 ARG HG3 H 62.901 5.371 -10.201 1.00 . A A . 99 ARG HG3 1 1
6 7907 1 1 20 ARG HH11 H 65.554 3.367 -13.290 1.00 . A A . 99 ARG HH11 1 1
6 7908 1 1 20 ARG HH12 H 65.642 1.639 -13.496 1.00 . A A . 99 ARG HH12 1 1
6 7909 1 1 20 ARG HH21 H 62.849 0.980 -11.557 1.00 . A A . 99 ARG HH21 1 1
6 7910 1 1 20 ARG HH22 H 64.131 0.312 -12.529 1.00 . A A . 99 ARG HH22 1 1
6 7911 1 1 20 ARG N N 59.268 6.671 -11.680 1.00 . A A . 99 ARG N 1 1
6 7912 1 1 20 ARG NE N 63.488 3.351 -11.832 1.00 . A A . 99 ARG NE 1 1
6 7913 1 1 20 ARG NH1 N 65.187 2.446 -13.111 1.00 . A A . 99 ARG NH1 1 1
6 7914 1 1 20 ARG NH2 N 63.664 1.109 -12.135 1.00 . A A . 99 ARG NH2 1 1
6 7915 1 1 20 ARG O O 60.988 8.766 -12.222 1.00 . A A . 99 ARG O 1 1
6 7916 1 1 21 HIS C C 63.609 9.754 -9.223 1.00 . A A . 100 HIS C 1 1
6 7917 1 1 21 HIS CA C 62.361 9.916 -10.082 1.00 . A A . 100 HIS CA 1 1
6 7918 1 1 21 HIS CB C 61.387 10.914 -9.445 1.00 . A A . 100 HIS CB 1 1
6 7919 1 1 21 HIS CD2 C 60.034 9.850 -7.498 1.00 . A A . 100 HIS CD2 1 1
6 7920 1 1 21 HIS CE1 C 61.199 10.546 -5.840 1.00 . A A . 100 HIS CE1 1 1
6 7921 1 1 21 HIS CG C 61.047 10.593 -8.022 1.00 . A A . 100 HIS CG 1 1
6 7922 1 1 21 HIS H H 61.862 8.015 -9.307 1.00 . A A . 100 HIS H 1 1
6 7923 1 1 21 HIS HA H 62.637 10.247 -11.083 1.00 . A A . 100 HIS HA 1 1
6 7924 1 1 21 HIS HB2 H 61.821 11.910 -9.483 1.00 . A A . 100 HIS HB2 1 1
6 7925 1 1 21 HIS HB3 H 60.465 10.920 -10.028 1.00 . A A . 100 HIS HB3 1 1
6 7926 1 1 21 HIS HD1 H 62.605 11.605 -6.970 1.00 . A A . 100 HIS HD1 1 1
6 7927 1 1 21 HIS HD2 H 59.264 9.353 -8.074 1.00 . A A . 100 HIS HD2 1 1
6 7928 1 1 21 HIS HE1 H 61.559 10.732 -4.838 1.00 . A A . 100 HIS HE1 1 1
6 7929 1 1 21 HIS N N 61.760 8.594 -10.127 1.00 . A A . 100 HIS N 1 1
6 7930 1 1 21 HIS ND1 N 61.770 11.023 -6.939 1.00 . A A . 100 HIS ND1 1 1
6 7931 1 1 21 HIS NE2 N 60.140 9.815 -6.121 1.00 . A A . 100 HIS NE2 1 1
6 7932 1 1 21 HIS O O 63.781 8.713 -8.585 1.00 . A A . 100 HIS O 1 1
6 7933 1 1 22 MET C C 65.249 11.602 -7.084 1.00 . A A . 101 MET C 1 1
6 7934 1 1 22 MET CA C 65.619 10.780 -8.306 1.00 . A A . 101 MET CA 1 1
6 7935 1 1 22 MET CB C 66.825 11.432 -8.985 1.00 . A A . 101 MET CB 1 1
6 7936 1 1 22 MET CE C 68.711 13.147 -10.914 1.00 . A A . 101 MET CE 1 1
6 7937 1 1 22 MET CG C 67.204 10.811 -10.315 1.00 . A A . 101 MET CG 1 1
6 7938 1 1 22 MET H H 64.259 11.613 -9.726 1.00 . A A . 101 MET H 1 1
6 7939 1 1 22 MET HA H 65.873 9.763 -8.008 1.00 . A A . 101 MET HA 1 1
6 7940 1 1 22 MET HB2 H 66.601 12.484 -9.146 1.00 . A A . 101 MET HB2 1 1
6 7941 1 1 22 MET HB3 H 67.678 11.362 -8.312 1.00 . A A . 101 MET HB3 1 1
6 7942 1 1 22 MET HE1 H 69.575 13.560 -11.432 1.00 . A A . 101 MET HE1 1 1
6 7943 1 1 22 MET HE2 H 67.800 13.421 -11.447 1.00 . A A . 101 MET HE2 1 1
6 7944 1 1 22 MET HE3 H 68.674 13.553 -9.902 1.00 . A A . 101 MET HE3 1 1
6 7945 1 1 22 MET HG2 H 67.186 9.725 -10.222 1.00 . A A . 101 MET HG2 1 1
6 7946 1 1 22 MET HG3 H 66.480 11.114 -11.070 1.00 . A A . 101 MET HG3 1 1
6 7947 1 1 22 MET N N 64.455 10.769 -9.185 1.00 . A A . 101 MET N 1 1
6 7948 1 1 22 MET O O 64.330 12.430 -7.139 1.00 . A A . 101 MET O 1 1
6 7949 1 1 22 MET SD S 68.862 11.322 -10.838 1.00 . A A . 101 MET SD 1 1
6 7950 1 1 23 LEU C C 67.126 12.775 -4.396 1.00 . A A . 102 LEU C 1 1
6 7951 1 1 23 LEU CA C 65.777 12.190 -4.784 1.00 . A A . 102 LEU CA 1 1
6 7952 1 1 23 LEU CB C 65.233 11.292 -3.667 1.00 . A A . 102 LEU CB 1 1
6 7953 1 1 23 LEU CD1 C 63.487 12.787 -2.599 1.00 . A A . 102 LEU CD1 1 1
6 7954 1 1 23 LEU CD2 C 64.590 10.987 -1.267 1.00 . A A . 102 LEU CD2 1 1
6 7955 1 1 23 LEU CG C 64.790 12.010 -2.382 1.00 . A A . 102 LEU CG 1 1
6 7956 1 1 23 LEU H H 66.731 10.738 -6.009 1.00 . A A . 102 LEU H 1 1
6 7957 1 1 23 LEU HA H 65.076 12.999 -4.977 1.00 . A A . 102 LEU HA 1 1
6 7958 1 1 23 LEU HB2 H 64.381 10.737 -4.058 1.00 . A A . 102 LEU HB2 1 1
6 7959 1 1 23 LEU HB3 H 66.009 10.572 -3.406 1.00 . A A . 102 LEU HB3 1 1
6 7960 1 1 23 LEU HD11 H 62.697 12.107 -2.924 1.00 . A A . 102 LEU HD11 1 1
6 7961 1 1 23 LEU HD12 H 63.636 13.550 -3.356 1.00 . A A . 102 LEU HD12 1 1
6 7962 1 1 23 LEU HD13 H 63.186 13.268 -1.670 1.00 . A A . 102 LEU HD13 1 1
6 7963 1 1 23 LEU HD21 H 64.285 11.498 -0.354 1.00 . A A . 102 LEU HD21 1 1
6 7964 1 1 23 LEU HD22 H 65.527 10.460 -1.084 1.00 . A A . 102 LEU HD22 1 1
6 7965 1 1 23 LEU HD23 H 63.821 10.269 -1.555 1.00 . A A . 102 LEU HD23 1 1
6 7966 1 1 23 LEU HG H 65.570 12.706 -2.077 1.00 . A A . 102 LEU HG 1 1
6 7967 1 1 23 LEU N N 65.981 11.413 -5.999 1.00 . A A . 102 LEU N 1 1
6 7968 1 1 23 LEU O O 68.105 12.041 -4.278 1.00 . A A . 102 LEU O 1 1
6 7969 1 1 24 LEU C C 68.230 15.518 -2.609 1.00 . A A . 103 LEU C 1 1
6 7970 1 1 24 LEU CA C 68.434 14.777 -3.907 1.00 . A A . 103 LEU CA 1 1
6 7971 1 1 24 LEU CB C 68.805 15.787 -4.998 1.00 . A A . 103 LEU CB 1 1
6 7972 1 1 24 LEU CD1 C 69.353 16.375 -7.354 1.00 . A A . 103 LEU CD1 1 1
6 7973 1 1 24 LEU CD2 C 70.237 14.262 -6.405 1.00 . A A . 103 LEU CD2 1 1
6 7974 1 1 24 LEU CG C 69.068 15.223 -6.402 1.00 . A A . 103 LEU CG 1 1
6 7975 1 1 24 LEU H H 66.343 14.648 -4.352 1.00 . A A . 103 LEU H 1 1
6 7976 1 1 24 LEU HA H 69.243 14.057 -3.784 1.00 . A A . 103 LEU HA 1 1
6 7977 1 1 24 LEU HB2 H 67.996 16.513 -5.073 1.00 . A A . 103 LEU HB2 1 1
6 7978 1 1 24 LEU HB3 H 69.700 16.318 -4.677 1.00 . A A . 103 LEU HB3 1 1
6 7979 1 1 24 LEU HD11 H 69.531 15.981 -8.355 1.00 . A A . 103 LEU HD11 1 1
6 7980 1 1 24 LEU HD12 H 70.233 16.925 -7.019 1.00 . A A . 103 LEU HD12 1 1
6 7981 1 1 24 LEU HD13 H 68.494 17.045 -7.381 1.00 . A A . 103 LEU HD13 1 1
6 7982 1 1 24 LEU HD21 H 70.439 13.929 -7.425 1.00 . A A . 103 LEU HD21 1 1
6 7983 1 1 24 LEU HD22 H 70.001 13.388 -5.799 1.00 . A A . 103 LEU HD22 1 1
6 7984 1 1 24 LEU HD23 H 71.125 14.747 -6.002 1.00 . A A . 103 LEU HD23 1 1
6 7985 1 1 24 LEU HG H 68.179 14.695 -6.746 1.00 . A A . 103 LEU HG 1 1
6 7986 1 1 24 LEU N N 67.187 14.087 -4.244 1.00 . A A . 103 LEU N 1 1
6 7987 1 1 24 LEU O O 67.112 15.902 -2.293 1.00 . A A . 103 LEU O 1 1
6 7988 1 1 25 THR C C 69.813 17.881 -0.850 1.00 . A A . 104 THR C 1 1
6 7989 1 1 25 THR CA C 69.227 16.497 -0.625 1.00 . A A . 104 THR CA 1 1
6 7990 1 1 25 THR CB C 70.019 15.781 0.485 1.00 . A A . 104 THR CB 1 1
6 7991 1 1 25 THR CG2 C 69.725 16.373 1.853 1.00 . A A . 104 THR CG2 1 1
6 7992 1 1 25 THR H H 70.222 15.428 -2.192 1.00 . A A . 104 THR H 1 1
6 7993 1 1 25 THR HA H 68.188 16.589 -0.314 1.00 . A A . 104 THR HA 1 1
6 7994 1 1 25 THR HB H 71.083 15.861 0.275 1.00 . A A . 104 THR HB 1 1
6 7995 1 1 25 THR HG1 H 70.039 13.974 -0.262 1.00 . A A . 104 THR HG1 1 1
6 7996 1 1 25 THR HG21 H 70.223 15.777 2.617 1.00 . A A . 104 THR HG21 1 1
6 7997 1 1 25 THR HG22 H 68.648 16.364 2.034 1.00 . A A . 104 THR HG22 1 1
6 7998 1 1 25 THR HG23 H 70.093 17.397 1.902 1.00 . A A . 104 THR HG23 1 1
6 7999 1 1 25 THR N N 69.306 15.751 -1.877 1.00 . A A . 104 THR N 1 1
6 8000 1 1 25 THR O O 70.857 18.015 -1.475 1.00 . A A . 104 THR O 1 1
6 8001 1 1 25 THR OG1 O 69.651 14.400 0.508 1.00 . A A . 104 THR OG1 1 1
6 8002 1 1 26 VAL C C 69.819 20.831 0.933 1.00 . A A . 105 VAL C 1 1
6 8003 1 1 26 VAL CA C 69.651 20.277 -0.473 1.00 . A A . 105 VAL CA 1 1
6 8004 1 1 26 VAL CB C 68.682 21.170 -1.288 1.00 . A A . 105 VAL CB 1 1
6 8005 1 1 26 VAL CG1 C 69.230 22.607 -1.416 1.00 . A A . 105 VAL CG1 1 1
6 8006 1 1 26 VAL CG2 C 68.458 20.578 -2.687 1.00 . A A . 105 VAL CG2 1 1
6 8007 1 1 26 VAL H H 68.276 18.764 0.154 1.00 . A A . 105 VAL H 1 1
6 8008 1 1 26 VAL HA H 70.617 20.267 -0.968 1.00 . A A . 105 VAL HA 1 1
6 8009 1 1 26 VAL HB H 67.733 21.201 -0.773 1.00 . A A . 105 VAL HB 1 1
6 8010 1 1 26 VAL HG11 H 70.227 22.586 -1.860 1.00 . A A . 105 VAL HG11 1 1
6 8011 1 1 26 VAL HG12 H 68.564 23.197 -2.044 1.00 . A A . 105 VAL HG12 1 1
6 8012 1 1 26 VAL HG13 H 69.280 23.069 -0.429 1.00 . A A . 105 VAL HG13 1 1
6 8013 1 1 26 VAL HG21 H 69.417 20.411 -3.177 1.00 . A A . 105 VAL HG21 1 1
6 8014 1 1 26 VAL HG22 H 67.924 19.630 -2.604 1.00 . A A . 105 VAL HG22 1 1
6 8015 1 1 26 VAL HG23 H 67.861 21.267 -3.284 1.00 . A A . 105 VAL HG23 1 1
6 8016 1 1 26 VAL N N 69.152 18.912 -0.353 1.00 . A A . 105 VAL N 1 1
6 8017 1 1 26 VAL O O 68.904 20.765 1.749 1.00 . A A . 105 VAL O 1 1
6 8018 1 1 27 TYR C C 71.457 23.430 2.357 1.00 . A A . 106 TYR C 1 1
6 8019 1 1 27 TYR CA C 71.307 21.922 2.527 1.00 . A A . 106 TYR CA 1 1
6 8020 1 1 27 TYR CB C 72.595 21.298 3.069 1.00 . A A . 106 TYR CB 1 1
6 8021 1 1 27 TYR CD1 C 72.946 22.708 5.165 1.00 . A A . 106 TYR CD1 1 1
6 8022 1 1 27 TYR CD2 C 72.743 20.307 5.403 1.00 . A A . 106 TYR CD2 1 1
6 8023 1 1 27 TYR CE1 C 73.117 22.833 6.572 1.00 . A A . 106 TYR CE1 1 1
6 8024 1 1 27 TYR CE2 C 72.909 20.431 6.810 1.00 . A A . 106 TYR CE2 1 1
6 8025 1 1 27 TYR CG C 72.764 21.443 4.568 1.00 . A A . 106 TYR CG 1 1
6 8026 1 1 27 TYR CZ C 73.100 21.692 7.378 1.00 . A A . 106 TYR CZ 1 1
6 8027 1 1 27 TYR H H 71.727 21.365 0.509 1.00 . A A . 106 TYR H 1 1
6 8028 1 1 27 TYR HA H 70.492 21.717 3.218 1.00 . A A . 106 TYR HA 1 1
6 8029 1 1 27 TYR HB2 H 72.584 20.234 2.833 1.00 . A A . 106 TYR HB2 1 1
6 8030 1 1 27 TYR HB3 H 73.451 21.748 2.568 1.00 . A A . 106 TYR HB3 1 1
6 8031 1 1 27 TYR HD1 H 72.957 23.595 4.552 1.00 . A A . 106 TYR HD1 1 1
6 8032 1 1 27 TYR HD2 H 72.594 19.327 4.971 1.00 . A A . 106 TYR HD2 1 1
6 8033 1 1 27 TYR HE1 H 73.262 23.804 7.020 1.00 . A A . 106 TYR HE1 1 1
6 8034 1 1 27 TYR HE2 H 72.892 19.556 7.439 1.00 . A A . 106 TYR HE2 1 1
6 8035 1 1 27 TYR HH H 73.505 22.702 9.016 1.00 . A A . 106 TYR HH 1 1
6 8036 1 1 27 TYR N N 71.000 21.350 1.222 1.00 . A A . 106 TYR N 1 1
6 8037 1 1 27 TYR O O 72.395 23.896 1.717 1.00 . A A . 106 TYR O 1 1
6 8038 1 1 27 TYR OH O 73.276 21.796 8.733 1.00 . A A . 106 TYR OH 1 1
6 8039 1 1 28 CYS C C 71.111 26.277 3.988 1.00 . A A . 107 CYS C 1 1
6 8040 1 1 28 CYS CA C 70.509 25.639 2.750 1.00 . A A . 107 CYS CA 1 1
6 8041 1 1 28 CYS CB C 69.079 26.142 2.569 1.00 . A A . 107 CYS CB 1 1
6 8042 1 1 28 CYS H H 69.768 23.759 3.439 1.00 . A A . 107 CYS H 1 1
6 8043 1 1 28 CYS HA H 71.098 25.923 1.884 1.00 . A A . 107 CYS HA 1 1
6 8044 1 1 28 CYS HB2 H 68.647 25.679 1.681 1.00 . A A . 107 CYS HB2 1 1
6 8045 1 1 28 CYS HB3 H 68.492 25.842 3.439 1.00 . A A . 107 CYS HB3 1 1
6 8046 1 1 28 CYS HG H 67.646 27.996 2.403 1.00 . A A . 107 CYS HG 1 1
6 8047 1 1 28 CYS N N 70.512 24.187 2.889 1.00 . A A . 107 CYS N 1 1
6 8048 1 1 28 CYS O O 70.600 26.110 5.085 1.00 . A A . 107 CYS O 1 1
6 8049 1 1 28 CYS SG S 68.987 27.935 2.405 1.00 . A A . 107 CYS SG 1 1
6 8050 1 1 29 VAL C C 72.661 29.150 4.934 1.00 . A A . 108 VAL C 1 1
6 8051 1 1 29 VAL CA C 72.909 27.644 4.912 1.00 . A A . 108 VAL CA 1 1
6 8052 1 1 29 VAL CB C 74.442 27.386 4.811 1.00 . A A . 108 VAL CB 1 1
6 8053 1 1 29 VAL CG1 C 75.180 27.968 6.034 1.00 . A A . 108 VAL CG1 1 1
6 8054 1 1 29 VAL CG2 C 74.731 25.883 4.707 1.00 . A A . 108 VAL CG2 1 1
6 8055 1 1 29 VAL H H 72.576 27.117 2.869 1.00 . A A . 108 VAL H 1 1
6 8056 1 1 29 VAL HA H 72.552 27.219 5.842 1.00 . A A . 108 VAL HA 1 1
6 8057 1 1 29 VAL HB H 74.819 27.870 3.912 1.00 . A A . 108 VAL HB 1 1
6 8058 1 1 29 VAL HG11 H 75.051 29.048 6.068 1.00 . A A . 108 VAL HG11 1 1
6 8059 1 1 29 VAL HG12 H 74.777 27.527 6.952 1.00 . A A . 108 VAL HG12 1 1
6 8060 1 1 29 VAL HG13 H 76.241 27.736 5.967 1.00 . A A . 108 VAL HG13 1 1
6 8061 1 1 29 VAL HG21 H 74.305 25.367 5.571 1.00 . A A . 108 VAL HG21 1 1
6 8062 1 1 29 VAL HG22 H 74.293 25.481 3.792 1.00 . A A . 108 VAL HG22 1 1
6 8063 1 1 29 VAL HG23 H 75.806 25.715 4.687 1.00 . A A . 108 VAL HG23 1 1
6 8064 1 1 29 VAL N N 72.199 27.008 3.807 1.00 . A A . 108 VAL N 1 1
6 8065 1 1 29 VAL O O 72.967 29.861 3.964 1.00 . A A . 108 VAL O 1 1
6 8066 1 1 30 ARG C C 73.095 31.460 7.307 1.00 . A A . 109 ARG C 1 1
6 8067 1 1 30 ARG CA C 72.025 31.076 6.303 1.00 . A A . 109 ARG CA 1 1
6 8068 1 1 30 ARG CB C 70.631 31.399 6.860 1.00 . A A . 109 ARG CB 1 1
6 8069 1 1 30 ARG CD C 68.515 32.789 6.526 1.00 . A A . 109 ARG CD 1 1
6 8070 1 1 30 ARG CG C 69.929 32.461 6.039 1.00 . A A . 109 ARG CG 1 1
6 8071 1 1 30 ARG CZ C 67.394 33.990 8.403 1.00 . A A . 109 ARG CZ 1 1
6 8072 1 1 30 ARG H H 71.941 29.013 6.822 1.00 . A A . 109 ARG H 1 1
6 8073 1 1 30 ARG HA H 72.183 31.622 5.371 1.00 . A A . 109 ARG HA 1 1
6 8074 1 1 30 ARG HB2 H 70.028 30.491 6.849 1.00 . A A . 109 ARG HB2 1 1
6 8075 1 1 30 ARG HB3 H 70.728 31.744 7.889 1.00 . A A . 109 ARG HB3 1 1
6 8076 1 1 30 ARG HD2 H 68.019 33.385 5.759 1.00 . A A . 109 ARG HD2 1 1
6 8077 1 1 30 ARG HD3 H 67.961 31.858 6.653 1.00 . A A . 109 ARG HD3 1 1
6 8078 1 1 30 ARG HE H 69.373 33.718 8.247 1.00 . A A . 109 ARG HE 1 1
6 8079 1 1 30 ARG HG2 H 70.530 33.369 6.054 1.00 . A A . 109 ARG HG2 1 1
6 8080 1 1 30 ARG HG3 H 69.867 32.104 5.012 1.00 . A A . 109 ARG HG3 1 1
6 8081 1 1 30 ARG HH11 H 66.096 33.299 7.033 1.00 . A A . 109 ARG HH11 1 1
6 8082 1 1 30 ARG HH12 H 65.387 34.141 8.383 1.00 . A A . 109 ARG HH12 1 1
6 8083 1 1 30 ARG HH21 H 68.390 34.784 9.978 1.00 . A A . 109 ARG HH21 1 1
6 8084 1 1 30 ARG HH22 H 66.662 34.966 9.999 1.00 . A A . 109 ARG HH22 1 1
6 8085 1 1 30 ARG N N 72.168 29.641 6.064 1.00 . A A . 109 ARG N 1 1
6 8086 1 1 30 ARG NE N 68.493 33.545 7.798 1.00 . A A . 109 ARG NE 1 1
6 8087 1 1 30 ARG NH1 N 66.198 33.800 7.899 1.00 . A A . 109 ARG NH1 1 1
6 8088 1 1 30 ARG NH2 N 67.489 34.635 9.536 1.00 . A A . 109 ARG NH2 1 1
6 8089 1 1 30 ARG O O 73.388 30.696 8.214 1.00 . A A . 109 ARG O 1 1
6 8090 1 1 31 ARG C C 74.242 33.265 9.517 1.00 . A A . 110 ARG C 1 1
6 8091 1 1 31 ARG CA C 74.726 33.108 8.084 1.00 . A A . 110 ARG CA 1 1
6 8092 1 1 31 ARG CB C 75.286 34.454 7.630 1.00 . A A . 110 ARG CB 1 1
6 8093 1 1 31 ARG CD C 76.898 35.658 6.117 1.00 . A A . 110 ARG CD 1 1
6 8094 1 1 31 ARG CG C 76.049 34.398 6.313 1.00 . A A . 110 ARG CG 1 1
6 8095 1 1 31 ARG CZ C 79.124 35.181 7.144 1.00 . A A . 110 ARG CZ 1 1
6 8096 1 1 31 ARG H H 73.384 33.252 6.403 1.00 . A A . 110 ARG H 1 1
6 8097 1 1 31 ARG HA H 75.530 32.372 8.089 1.00 . A A . 110 ARG HA 1 1
6 8098 1 1 31 ARG HB2 H 74.468 35.169 7.536 1.00 . A A . 110 ARG HB2 1 1
6 8099 1 1 31 ARG HB3 H 75.960 34.810 8.408 1.00 . A A . 110 ARG HB3 1 1
6 8100 1 1 31 ARG HD2 H 77.368 35.626 5.134 1.00 . A A . 110 ARG HD2 1 1
6 8101 1 1 31 ARG HD3 H 76.245 36.532 6.164 1.00 . A A . 110 ARG HD3 1 1
6 8102 1 1 31 ARG HE H 77.708 36.352 7.958 1.00 . A A . 110 ARG HE 1 1
6 8103 1 1 31 ARG HG2 H 76.705 33.527 6.322 1.00 . A A . 110 ARG HG2 1 1
6 8104 1 1 31 ARG HG3 H 75.342 34.302 5.488 1.00 . A A . 110 ARG HG3 1 1
6 8105 1 1 31 ARG HH11 H 78.899 34.273 5.369 1.00 . A A . 110 ARG HH11 1 1
6 8106 1 1 31 ARG HH12 H 80.415 33.977 6.179 1.00 . A A . 110 ARG HH12 1 1
6 8107 1 1 31 ARG HH21 H 79.655 35.926 8.931 1.00 . A A . 110 ARG HH21 1 1
6 8108 1 1 31 ARG HH22 H 80.834 34.903 8.159 1.00 . A A . 110 ARG HH22 1 1
6 8109 1 1 31 ARG N N 73.666 32.650 7.166 1.00 . A A . 110 ARG N 1 1
6 8110 1 1 31 ARG NE N 77.936 35.777 7.161 1.00 . A A . 110 ARG NE 1 1
6 8111 1 1 31 ARG NH1 N 79.514 34.418 6.151 1.00 . A A . 110 ARG NH1 1 1
6 8112 1 1 31 ARG NH2 N 79.935 35.352 8.152 1.00 . A A . 110 ARG NH2 1 1
6 8113 1 1 31 ARG O O 75.034 33.307 10.443 1.00 . A A . 110 ARG O 1 1
6 8114 1 1 32 ASP C C 71.906 32.259 11.637 1.00 . A A . 111 ASP C 1 1
6 8115 1 1 32 ASP CA C 72.287 33.591 10.960 1.00 . A A . 111 ASP CA 1 1
6 8116 1 1 32 ASP CB C 71.049 34.447 10.689 1.00 . A A . 111 ASP CB 1 1
6 8117 1 1 32 ASP CG C 70.492 35.098 11.934 1.00 . A A . 111 ASP CG 1 1
6 8118 1 1 32 ASP H H 72.347 33.316 8.862 1.00 . A A . 111 ASP H 1 1
6 8119 1 1 32 ASP HA H 72.966 34.139 11.616 1.00 . A A . 111 ASP HA 1 1
6 8120 1 1 32 ASP HB2 H 71.317 35.230 9.979 1.00 . A A . 111 ASP HB2 1 1
6 8121 1 1 32 ASP HB3 H 70.284 33.827 10.235 1.00 . A A . 111 ASP HB3 1 1
6 8122 1 1 32 ASP N N 72.935 33.368 9.669 1.00 . A A . 111 ASP N 1 1
6 8123 1 1 32 ASP O O 70.983 32.197 12.436 1.00 . A A . 111 ASP O 1 1
6 8124 1 1 32 ASP OD1 O 71.267 35.433 12.852 1.00 . A A . 111 ASP OD1 1 1
6 8125 1 1 32 ASP OD2 O 69.276 35.395 11.917 1.00 . A A . 111 ASP OD2 1 1
6 8126 1 1 33 LEU C C 70.945 29.322 11.605 1.00 . A A . 112 LEU C 1 1
6 8127 1 1 33 LEU CA C 72.387 29.814 11.759 1.00 . A A . 112 LEU CA 1 1
6 8128 1 1 33 LEU CB C 72.834 29.694 13.227 1.00 . A A . 112 LEU CB 1 1
6 8129 1 1 33 LEU CD1 C 74.544 29.980 15.027 1.00 . A A . 112 LEU CD1 1 1
6 8130 1 1 33 LEU CD2 C 75.256 29.029 12.823 1.00 . A A . 112 LEU CD2 1 1
6 8131 1 1 33 LEU CG C 74.309 30.021 13.518 1.00 . A A . 112 LEU CG 1 1
6 8132 1 1 33 LEU H H 73.327 31.310 10.555 1.00 . A A . 112 LEU H 1 1
6 8133 1 1 33 LEU HA H 73.014 29.145 11.169 1.00 . A A . 112 LEU HA 1 1
6 8134 1 1 33 LEU HB2 H 72.210 30.354 13.829 1.00 . A A . 112 LEU HB2 1 1
6 8135 1 1 33 LEU HB3 H 72.650 28.672 13.556 1.00 . A A . 112 LEU HB3 1 1
6 8136 1 1 33 LEU HD11 H 74.329 28.980 15.408 1.00 . A A . 112 LEU HD11 1 1
6 8137 1 1 33 LEU HD12 H 73.888 30.703 15.516 1.00 . A A . 112 LEU HD12 1 1
6 8138 1 1 33 LEU HD13 H 75.580 30.236 15.242 1.00 . A A . 112 LEU HD13 1 1
6 8139 1 1 33 LEU HD21 H 75.160 29.121 11.741 1.00 . A A . 112 LEU HD21 1 1
6 8140 1 1 33 LEU HD22 H 75.006 28.008 13.118 1.00 . A A . 112 LEU HD22 1 1
6 8141 1 1 33 LEU HD23 H 76.285 29.246 13.105 1.00 . A A . 112 LEU HD23 1 1
6 8142 1 1 33 LEU HG H 74.529 31.025 13.160 1.00 . A A . 112 LEU HG 1 1
6 8143 1 1 33 LEU N N 72.601 31.188 11.243 1.00 . A A . 112 LEU N 1 1
6 8144 1 1 33 LEU O O 70.501 28.410 12.287 1.00 . A A . 112 LEU O 1 1
6 8145 1 1 34 SER C C 68.839 28.498 9.255 1.00 . A A . 113 SER C 1 1
6 8146 1 1 34 SER CA C 68.863 29.572 10.329 1.00 . A A . 113 SER CA 1 1
6 8147 1 1 34 SER CB C 68.139 30.807 9.843 1.00 . A A . 113 SER CB 1 1
6 8148 1 1 34 SER H H 70.672 30.662 10.141 1.00 . A A . 113 SER H 1 1
6 8149 1 1 34 SER HA H 68.362 29.193 11.221 1.00 . A A . 113 SER HA 1 1
6 8150 1 1 34 SER HB2 H 68.199 30.850 8.757 1.00 . A A . 113 SER HB2 1 1
6 8151 1 1 34 SER HB3 H 67.096 30.765 10.150 1.00 . A A . 113 SER HB3 1 1
6 8152 1 1 34 SER HG H 68.924 31.813 11.328 1.00 . A A . 113 SER HG 1 1
6 8153 1 1 34 SER N N 70.245 29.917 10.658 1.00 . A A . 113 SER N 1 1
6 8154 1 1 34 SER O O 67.962 28.468 8.396 1.00 . A A . 113 SER O 1 1
6 8155 1 1 34 SER OG O 68.760 31.961 10.384 1.00 . A A . 113 SER OG 1 1
6 8156 1 1 35 GLU C C 69.202 25.565 8.313 1.00 . A A . 114 GLU C 1 1
6 8157 1 1 35 GLU CA C 70.136 26.763 8.159 1.00 . A A . 114 GLU CA 1 1
6 8158 1 1 35 GLU CB C 71.605 26.325 8.175 1.00 . A A . 114 GLU CB 1 1
6 8159 1 1 35 GLU CD C 73.586 25.463 9.450 1.00 . A A . 114 GLU CD 1 1
6 8160 1 1 35 GLU CG C 72.082 25.671 9.464 1.00 . A A . 114 GLU CG 1 1
6 8161 1 1 35 GLU H H 70.601 27.811 9.942 1.00 . A A . 114 GLU H 1 1
6 8162 1 1 35 GLU HA H 69.923 27.234 7.198 1.00 . A A . 114 GLU HA 1 1
6 8163 1 1 35 GLU HB2 H 71.776 25.633 7.353 1.00 . A A . 114 GLU HB2 1 1
6 8164 1 1 35 GLU HB3 H 72.216 27.212 8.004 1.00 . A A . 114 GLU HB3 1 1
6 8165 1 1 35 GLU HG2 H 71.824 26.310 10.310 1.00 . A A . 114 GLU HG2 1 1
6 8166 1 1 35 GLU HG3 H 71.585 24.708 9.582 1.00 . A A . 114 GLU HG3 1 1
6 8167 1 1 35 GLU N N 69.913 27.735 9.212 1.00 . A A . 114 GLU N 1 1
6 8168 1 1 35 GLU O O 68.760 25.232 9.413 1.00 . A A . 114 GLU O 1 1
6 8169 1 1 35 GLU OE1 O 74.326 26.473 9.399 1.00 . A A . 114 GLU OE1 1 1
6 8170 1 1 35 GLU OE2 O 74.034 24.295 9.440 1.00 . A A . 114 GLU OE2 1 1
6 8171 1 1 36 VAL C C 68.256 22.995 5.972 1.00 . A A . 115 VAL C 1 1
6 8172 1 1 36 VAL CA C 67.861 23.902 7.128 1.00 . A A . 115 VAL CA 1 1
6 8173 1 1 36 VAL CB C 66.414 24.507 6.914 1.00 . A A . 115 VAL CB 1 1
6 8174 1 1 36 VAL CG1 C 66.283 25.193 5.535 1.00 . A A . 115 VAL CG1 1 1
6 8175 1 1 36 VAL CG2 C 65.317 23.443 7.088 1.00 . A A . 115 VAL CG2 1 1
6 8176 1 1 36 VAL H H 69.262 25.279 6.304 1.00 . A A . 115 VAL H 1 1
6 8177 1 1 36 VAL HA H 67.882 23.336 8.058 1.00 . A A . 115 VAL HA 1 1
6 8178 1 1 36 VAL HB H 66.256 25.266 7.674 1.00 . A A . 115 VAL HB 1 1
6 8179 1 1 36 VAL HG11 H 67.039 25.970 5.439 1.00 . A A . 115 VAL HG11 1 1
6 8180 1 1 36 VAL HG12 H 66.406 24.462 4.737 1.00 . A A . 115 VAL HG12 1 1
6 8181 1 1 36 VAL HG13 H 65.296 25.651 5.450 1.00 . A A . 115 VAL HG13 1 1
6 8182 1 1 36 VAL HG21 H 64.342 23.930 7.087 1.00 . A A . 115 VAL HG21 1 1
6 8183 1 1 36 VAL HG22 H 65.354 22.723 6.269 1.00 . A A . 115 VAL HG22 1 1
6 8184 1 1 36 VAL HG23 H 65.453 22.926 8.038 1.00 . A A . 115 VAL HG23 1 1
6 8185 1 1 36 VAL N N 68.852 24.970 7.183 1.00 . A A . 115 VAL N 1 1
6 8186 1 1 36 VAL O O 68.938 23.431 5.050 1.00 . A A . 115 VAL O 1 1
6 8187 1 1 37 THR C C 66.748 20.156 4.579 1.00 . A A . 116 THR C 1 1
6 8188 1 1 37 THR CA C 68.061 20.850 4.880 1.00 . A A . 116 THR CA 1 1
6 8189 1 1 37 THR CB C 69.214 19.851 5.171 1.00 . A A . 116 THR CB 1 1
6 8190 1 1 37 THR CG2 C 68.870 18.877 6.289 1.00 . A A . 116 THR CG2 1 1
6 8191 1 1 37 THR H H 67.252 21.417 6.759 1.00 . A A . 116 THR H 1 1
6 8192 1 1 37 THR HA H 68.332 21.441 4.010 1.00 . A A . 116 THR HA 1 1
6 8193 1 1 37 THR HB H 70.096 20.418 5.462 1.00 . A A . 116 THR HB 1 1
6 8194 1 1 37 THR HG1 H 69.446 19.693 3.227 1.00 . A A . 116 THR HG1 1 1
6 8195 1 1 37 THR HG21 H 68.012 18.270 5.999 1.00 . A A . 116 THR HG21 1 1
6 8196 1 1 37 THR HG22 H 68.640 19.425 7.201 1.00 . A A . 116 THR HG22 1 1
6 8197 1 1 37 THR HG23 H 69.724 18.225 6.469 1.00 . A A . 116 THR HG23 1 1
6 8198 1 1 37 THR N N 67.823 21.748 5.996 1.00 . A A . 116 THR N 1 1
6 8199 1 1 37 THR O O 65.911 19.983 5.468 1.00 . A A . 116 THR O 1 1
6 8200 1 1 37 THR OG1 O 69.516 19.101 3.990 1.00 . A A . 116 THR OG1 1 1
6 8201 1 1 38 PHE C C 65.657 18.419 1.622 1.00 . A A . 117 PHE C 1 1
6 8202 1 1 38 PHE CA C 65.303 19.239 2.846 1.00 . A A . 117 PHE CA 1 1
6 8203 1 1 38 PHE CB C 64.284 20.337 2.504 1.00 . A A . 117 PHE CB 1 1
6 8204 1 1 38 PHE CD1 C 64.838 21.276 0.219 1.00 . A A . 117 PHE CD1 1 1
6 8205 1 1 38 PHE CD2 C 65.329 22.622 2.179 1.00 . A A . 117 PHE CD2 1 1
6 8206 1 1 38 PHE CE1 C 65.324 22.309 -0.621 1.00 . A A . 117 PHE CE1 1 1
6 8207 1 1 38 PHE CE2 C 65.824 23.663 1.349 1.00 . A A . 117 PHE CE2 1 1
6 8208 1 1 38 PHE CG C 64.833 21.427 1.617 1.00 . A A . 117 PHE CG 1 1
6 8209 1 1 38 PHE CZ C 65.818 23.506 -0.053 1.00 . A A . 117 PHE CZ 1 1
6 8210 1 1 38 PHE H H 67.269 20.009 2.623 1.00 . A A . 117 PHE H 1 1
6 8211 1 1 38 PHE HA H 64.888 18.587 3.608 1.00 . A A . 117 PHE HA 1 1
6 8212 1 1 38 PHE HB2 H 63.422 19.881 2.016 1.00 . A A . 117 PHE HB2 1 1
6 8213 1 1 38 PHE HB3 H 63.946 20.793 3.435 1.00 . A A . 117 PHE HB3 1 1
6 8214 1 1 38 PHE HD1 H 64.452 20.368 -0.222 1.00 . A A . 117 PHE HD1 1 1
6 8215 1 1 38 PHE HD2 H 65.327 22.753 3.257 1.00 . A A . 117 PHE HD2 1 1
6 8216 1 1 38 PHE HE1 H 65.313 22.181 -1.693 1.00 . A A . 117 PHE HE1 1 1
6 8217 1 1 38 PHE HE2 H 66.192 24.578 1.791 1.00 . A A . 117 PHE HE2 1 1
6 8218 1 1 38 PHE HZ H 66.182 24.298 -0.689 1.00 . A A . 117 PHE HZ 1 1
6 8219 1 1 38 PHE N N 66.543 19.831 3.316 1.00 . A A . 117 PHE N 1 1
6 8220 1 1 38 PHE O O 66.771 18.528 1.110 1.00 . A A . 117 PHE O 1 1
6 8221 1 1 39 SER C C 64.052 17.176 -1.136 1.00 . A A . 118 SER C 1 1
6 8222 1 1 39 SER CA C 64.979 16.760 -0.011 1.00 . A A . 118 SER CA 1 1
6 8223 1 1 39 SER CB C 64.756 15.289 0.334 1.00 . A A . 118 SER CB 1 1
6 8224 1 1 39 SER H H 63.826 17.554 1.590 1.00 . A A . 118 SER H 1 1
6 8225 1 1 39 SER HA H 66.007 16.890 -0.337 1.00 . A A . 118 SER HA 1 1
6 8226 1 1 39 SER HB2 H 63.713 15.140 0.617 1.00 . A A . 118 SER HB2 1 1
6 8227 1 1 39 SER HB3 H 64.982 14.676 -0.539 1.00 . A A . 118 SER HB3 1 1
6 8228 1 1 39 SER HG H 65.981 14.045 1.208 1.00 . A A . 118 SER HG 1 1
6 8229 1 1 39 SER N N 64.734 17.597 1.156 1.00 . A A . 118 SER N 1 1
6 8230 1 1 39 SER O O 62.920 17.575 -0.890 1.00 . A A . 118 SER O 1 1
6 8231 1 1 39 SER OG O 65.591 14.899 1.413 1.00 . A A . 118 SER OG 1 1
6 8232 1 1 40 LEU C C 63.678 16.219 -4.465 1.00 . A A . 119 LEU C 1 1
6 8233 1 1 40 LEU CA C 63.749 17.413 -3.543 1.00 . A A . 119 LEU CA 1 1
6 8234 1 1 40 LEU CB C 64.376 18.585 -4.302 1.00 . A A . 119 LEU CB 1 1
6 8235 1 1 40 LEU CD1 C 64.975 20.964 -4.566 1.00 . A A . 119 LEU CD1 1 1
6 8236 1 1 40 LEU CD2 C 62.768 20.403 -3.569 1.00 . A A . 119 LEU CD2 1 1
6 8237 1 1 40 LEU CG C 64.230 19.980 -3.682 1.00 . A A . 119 LEU CG 1 1
6 8238 1 1 40 LEU H H 65.480 16.715 -2.501 1.00 . A A . 119 LEU H 1 1
6 8239 1 1 40 LEU HA H 62.736 17.678 -3.244 1.00 . A A . 119 LEU HA 1 1
6 8240 1 1 40 LEU HB2 H 65.438 18.375 -4.430 1.00 . A A . 119 LEU HB2 1 1
6 8241 1 1 40 LEU HB3 H 63.926 18.617 -5.294 1.00 . A A . 119 LEU HB3 1 1
6 8242 1 1 40 LEU HD11 H 66.029 20.701 -4.600 1.00 . A A . 119 LEU HD11 1 1
6 8243 1 1 40 LEU HD12 H 64.867 21.967 -4.160 1.00 . A A . 119 LEU HD12 1 1
6 8244 1 1 40 LEU HD13 H 64.560 20.937 -5.575 1.00 . A A . 119 LEU HD13 1 1
6 8245 1 1 40 LEU HD21 H 62.258 19.789 -2.823 1.00 . A A . 119 LEU HD21 1 1
6 8246 1 1 40 LEU HD22 H 62.267 20.295 -4.530 1.00 . A A . 119 LEU HD22 1 1
6 8247 1 1 40 LEU HD23 H 62.708 21.444 -3.251 1.00 . A A . 119 LEU HD23 1 1
6 8248 1 1 40 LEU HG H 64.680 19.982 -2.691 1.00 . A A . 119 LEU HG 1 1
6 8249 1 1 40 LEU N N 64.534 17.071 -2.363 1.00 . A A . 119 LEU N 1 1
6 8250 1 1 40 LEU O O 64.651 15.481 -4.628 1.00 . A A . 119 LEU O 1 1
6 8251 1 1 41 GLN C C 62.392 15.580 -7.430 1.00 . A A . 120 GLN C 1 1
6 8252 1 1 41 GLN CA C 62.292 14.975 -6.035 1.00 . A A . 120 GLN CA 1 1
6 8253 1 1 41 GLN CB C 60.922 14.316 -5.786 1.00 . A A . 120 GLN CB 1 1
6 8254 1 1 41 GLN CD C 58.448 14.599 -5.290 1.00 . A A . 120 GLN CD 1 1
6 8255 1 1 41 GLN CG C 59.729 15.286 -5.711 1.00 . A A . 120 GLN CG 1 1
6 8256 1 1 41 GLN H H 61.781 16.717 -4.928 1.00 . A A . 120 GLN H 1 1
6 8257 1 1 41 GLN HA H 63.068 14.221 -5.925 1.00 . A A . 120 GLN HA 1 1
6 8258 1 1 41 GLN HB2 H 60.735 13.595 -6.580 1.00 . A A . 120 GLN HB2 1 1
6 8259 1 1 41 GLN HB3 H 60.978 13.776 -4.841 1.00 . A A . 120 GLN HB3 1 1
6 8260 1 1 41 GLN HE21 H 57.642 16.361 -4.756 1.00 . A A . 120 GLN HE21 1 1
6 8261 1 1 41 GLN HE22 H 56.637 14.949 -4.521 1.00 . A A . 120 GLN HE22 1 1
6 8262 1 1 41 GLN HG2 H 59.946 16.073 -4.992 1.00 . A A . 120 GLN HG2 1 1
6 8263 1 1 41 GLN HG3 H 59.576 15.740 -6.689 1.00 . A A . 120 GLN HG3 1 1
6 8264 1 1 41 GLN N N 62.523 16.053 -5.083 1.00 . A A . 120 GLN N 1 1
6 8265 1 1 41 GLN NE2 N 57.500 15.368 -4.820 1.00 . A A . 120 GLN NE2 1 1
6 8266 1 1 41 GLN O O 61.785 16.613 -7.711 1.00 . A A . 120 GLN O 1 1
6 8267 1 1 41 GLN OE1 O 58.320 13.393 -5.375 1.00 . A A . 120 GLN OE1 1 1
6 8268 1 1 42 VAL C C 63.589 14.388 -10.611 1.00 . A A . 121 VAL C 1 1
6 8269 1 1 42 VAL CA C 63.496 15.524 -9.606 1.00 . A A . 121 VAL CA 1 1
6 8270 1 1 42 VAL CB C 64.850 16.315 -9.631 1.00 . A A . 121 VAL CB 1 1
6 8271 1 1 42 VAL CG1 C 64.768 17.563 -8.756 1.00 . A A . 121 VAL CG1 1 1
6 8272 1 1 42 VAL CG2 C 66.021 15.434 -9.157 1.00 . A A . 121 VAL CG2 1 1
6 8273 1 1 42 VAL H H 63.714 14.137 -7.990 1.00 . A A . 121 VAL H 1 1
6 8274 1 1 42 VAL HA H 62.688 16.191 -9.903 1.00 . A A . 121 VAL HA 1 1
6 8275 1 1 42 VAL HB H 65.045 16.632 -10.653 1.00 . A A . 121 VAL HB 1 1
6 8276 1 1 42 VAL HG11 H 65.687 18.132 -8.859 1.00 . A A . 121 VAL HG11 1 1
6 8277 1 1 42 VAL HG12 H 63.926 18.177 -9.075 1.00 . A A . 121 VAL HG12 1 1
6 8278 1 1 42 VAL HG13 H 64.632 17.281 -7.711 1.00 . A A . 121 VAL HG13 1 1
6 8279 1 1 42 VAL HG21 H 66.942 16.009 -9.184 1.00 . A A . 121 VAL HG21 1 1
6 8280 1 1 42 VAL HG22 H 65.845 15.087 -8.138 1.00 . A A . 121 VAL HG22 1 1
6 8281 1 1 42 VAL HG23 H 66.125 14.578 -9.823 1.00 . A A . 121 VAL HG23 1 1
6 8282 1 1 42 VAL N N 63.221 14.983 -8.273 1.00 . A A . 121 VAL N 1 1
6 8283 1 1 42 VAL O O 63.825 13.247 -10.238 1.00 . A A . 121 VAL O 1 1
6 8284 1 1 43 ASP C C 65.161 13.539 -13.144 1.00 . A A . 122 ASP C 1 1
6 8285 1 1 43 ASP CA C 63.654 13.687 -12.927 1.00 . A A . 122 ASP CA 1 1
6 8286 1 1 43 ASP CB C 62.985 14.098 -14.240 1.00 . A A . 122 ASP CB 1 1
6 8287 1 1 43 ASP CG C 63.202 13.071 -15.333 1.00 . A A . 122 ASP CG 1 1
6 8288 1 1 43 ASP H H 63.250 15.639 -12.166 1.00 . A A . 122 ASP H 1 1
6 8289 1 1 43 ASP HA H 63.247 12.729 -12.605 1.00 . A A . 122 ASP HA 1 1
6 8290 1 1 43 ASP HB2 H 61.916 14.226 -14.073 1.00 . A A . 122 ASP HB2 1 1
6 8291 1 1 43 ASP HB3 H 63.405 15.051 -14.565 1.00 . A A . 122 ASP HB3 1 1
6 8292 1 1 43 ASP N N 63.440 14.693 -11.888 1.00 . A A . 122 ASP N 1 1
6 8293 1 1 43 ASP O O 65.941 14.385 -12.708 1.00 . A A . 122 ASP O 1 1
6 8294 1 1 43 ASP OD1 O 62.991 11.871 -15.052 1.00 . A A . 122 ASP OD1 1 1
6 8295 1 1 43 ASP OD2 O 63.797 13.422 -16.366 1.00 . A A . 122 ASP OD2 1 1
6 8296 1 1 44 ALA C C 67.506 13.426 -15.028 1.00 . A A . 123 ALA C 1 1
6 8297 1 1 44 ALA CA C 66.979 12.286 -14.146 1.00 . A A . 123 ALA CA 1 1
6 8298 1 1 44 ALA CB C 67.167 10.936 -14.847 1.00 . A A . 123 ALA CB 1 1
6 8299 1 1 44 ALA H H 64.889 11.829 -14.203 1.00 . A A . 123 ALA H 1 1
6 8300 1 1 44 ALA HA H 67.543 12.280 -13.218 1.00 . A A . 123 ALA HA 1 1
6 8301 1 1 44 ALA HB1 H 66.840 10.134 -14.186 1.00 . A A . 123 ALA HB1 1 1
6 8302 1 1 44 ALA HB2 H 66.578 10.916 -15.767 1.00 . A A . 123 ALA HB2 1 1
6 8303 1 1 44 ALA HB3 H 68.221 10.797 -15.089 1.00 . A A . 123 ALA HB3 1 1
6 8304 1 1 44 ALA N N 65.573 12.488 -13.837 1.00 . A A . 123 ALA N 1 1
6 8305 1 1 44 ALA O O 68.604 13.934 -14.810 1.00 . A A . 123 ALA O 1 1
6 8306 1 1 45 ASP C C 66.619 16.219 -16.634 1.00 . A A . 124 ASP C 1 1
6 8307 1 1 45 ASP CA C 67.161 14.831 -16.984 1.00 . A A . 124 ASP CA 1 1
6 8308 1 1 45 ASP CB C 66.748 14.419 -18.401 1.00 . A A . 124 ASP CB 1 1
6 8309 1 1 45 ASP CG C 67.782 14.820 -19.455 1.00 . A A . 124 ASP CG 1 1
6 8310 1 1 45 ASP H H 65.796 13.409 -16.149 1.00 . A A . 124 ASP H 1 1
6 8311 1 1 45 ASP HA H 68.245 14.875 -16.946 1.00 . A A . 124 ASP HA 1 1
6 8312 1 1 45 ASP HB2 H 66.633 13.335 -18.429 1.00 . A A . 124 ASP HB2 1 1
6 8313 1 1 45 ASP HB3 H 65.788 14.875 -18.643 1.00 . A A . 124 ASP HB3 1 1
6 8314 1 1 45 ASP N N 66.720 13.824 -16.019 1.00 . A A . 124 ASP N 1 1
6 8315 1 1 45 ASP O O 66.563 17.117 -17.468 1.00 . A A . 124 ASP O 1 1
6 8316 1 1 45 ASP OD1 O 68.998 14.874 -19.124 1.00 . A A . 124 ASP OD1 1 1
6 8317 1 1 45 ASP OD2 O 67.400 14.993 -20.630 1.00 . A A . 124 ASP OD2 1 1
6 8318 1 1 46 PHE C C 66.707 18.775 -15.039 1.00 . A A . 125 PHE C 1 1
6 8319 1 1 46 PHE CA C 65.673 17.654 -14.902 1.00 . A A . 125 PHE CA 1 1
6 8320 1 1 46 PHE CB C 65.270 17.493 -13.442 1.00 . A A . 125 PHE CB 1 1
6 8321 1 1 46 PHE CD1 C 62.909 18.370 -13.375 1.00 . A A . 125 PHE CD1 1 1
6 8322 1 1 46 PHE CD2 C 64.614 19.522 -12.092 1.00 . A A . 125 PHE CD2 1 1
6 8323 1 1 46 PHE CE1 C 61.931 19.279 -12.908 1.00 . A A . 125 PHE CE1 1 1
6 8324 1 1 46 PHE CE2 C 63.643 20.429 -11.613 1.00 . A A . 125 PHE CE2 1 1
6 8325 1 1 46 PHE CG C 64.252 18.486 -12.971 1.00 . A A . 125 PHE CG 1 1
6 8326 1 1 46 PHE CZ C 62.299 20.306 -12.022 1.00 . A A . 125 PHE CZ 1 1
6 8327 1 1 46 PHE H H 66.295 15.614 -14.732 1.00 . A A . 125 PHE H 1 1
6 8328 1 1 46 PHE HA H 64.794 17.902 -15.496 1.00 . A A . 125 PHE HA 1 1
6 8329 1 1 46 PHE HB2 H 64.844 16.505 -13.320 1.00 . A A . 125 PHE HB2 1 1
6 8330 1 1 46 PHE HB3 H 66.157 17.567 -12.819 1.00 . A A . 125 PHE HB3 1 1
6 8331 1 1 46 PHE HD1 H 62.617 17.571 -14.044 1.00 . A A . 125 PHE HD1 1 1
6 8332 1 1 46 PHE HD2 H 65.639 19.620 -11.767 1.00 . A A . 125 PHE HD2 1 1
6 8333 1 1 46 PHE HE1 H 60.903 19.178 -13.225 1.00 . A A . 125 PHE HE1 1 1
6 8334 1 1 46 PHE HE2 H 63.925 21.210 -10.927 1.00 . A A . 125 PHE HE2 1 1
6 8335 1 1 46 PHE HZ H 61.555 20.998 -11.654 1.00 . A A . 125 PHE HZ 1 1
6 8336 1 1 46 PHE N N 66.217 16.384 -15.383 1.00 . A A . 125 PHE N 1 1
6 8337 1 1 46 PHE O O 67.872 18.606 -14.676 1.00 . A A . 125 PHE O 1 1
6 8338 1 1 47 GLU C C 67.701 21.665 -14.559 1.00 . A A . 126 GLU C 1 1
6 8339 1 1 47 GLU CA C 67.168 21.041 -15.836 1.00 . A A . 126 GLU CA 1 1
6 8340 1 1 47 GLU CB C 66.413 22.152 -16.563 1.00 . A A . 126 GLU CB 1 1
6 8341 1 1 47 GLU CD C 65.092 22.952 -18.516 1.00 . A A . 126 GLU CD 1 1
6 8342 1 1 47 GLU CG C 65.898 21.801 -17.936 1.00 . A A . 126 GLU CG 1 1
6 8343 1 1 47 GLU H H 65.312 19.990 -15.845 1.00 . A A . 126 GLU H 1 1
6 8344 1 1 47 GLU HA H 68.005 20.708 -16.450 1.00 . A A . 126 GLU HA 1 1
6 8345 1 1 47 GLU HB2 H 65.565 22.444 -15.946 1.00 . A A . 126 GLU HB2 1 1
6 8346 1 1 47 GLU HB3 H 67.076 23.013 -16.654 1.00 . A A . 126 GLU HB3 1 1
6 8347 1 1 47 GLU HG2 H 66.742 21.580 -18.591 1.00 . A A . 126 GLU HG2 1 1
6 8348 1 1 47 GLU HG3 H 65.259 20.919 -17.866 1.00 . A A . 126 GLU HG3 1 1
6 8349 1 1 47 GLU N N 66.277 19.908 -15.575 1.00 . A A . 126 GLU N 1 1
6 8350 1 1 47 GLU O O 66.967 21.812 -13.574 1.00 . A A . 126 GLU O 1 1
6 8351 1 1 47 GLU OE1 O 65.631 24.078 -18.597 1.00 . A A . 126 GLU OE1 1 1
6 8352 1 1 47 GLU OE2 O 63.886 22.761 -18.778 1.00 . A A . 126 GLU OE2 1 1
6 8353 1 1 48 LEU C C 68.661 24.149 -13.241 1.00 . A A . 127 LEU C 1 1
6 8354 1 1 48 LEU CA C 69.491 22.894 -13.482 1.00 . A A . 127 LEU CA 1 1
6 8355 1 1 48 LEU CB C 70.938 23.315 -13.757 1.00 . A A . 127 LEU CB 1 1
6 8356 1 1 48 LEU CD1 C 73.254 23.776 -13.009 1.00 . A A . 127 LEU CD1 1 1
6 8357 1 1 48 LEU CD2 C 71.468 23.739 -11.281 1.00 . A A . 127 LEU CD2 1 1
6 8358 1 1 48 LEU CG C 71.943 23.129 -12.607 1.00 . A A . 127 LEU CG 1 1
6 8359 1 1 48 LEU H H 69.509 22.018 -15.440 1.00 . A A . 127 LEU H 1 1
6 8360 1 1 48 LEU HA H 69.457 22.264 -12.594 1.00 . A A . 127 LEU HA 1 1
6 8361 1 1 48 LEU HB2 H 71.302 22.757 -14.612 1.00 . A A . 127 LEU HB2 1 1
6 8362 1 1 48 LEU HB3 H 70.933 24.368 -14.031 1.00 . A A . 127 LEU HB3 1 1
6 8363 1 1 48 LEU HD11 H 73.169 24.861 -12.964 1.00 . A A . 127 LEU HD11 1 1
6 8364 1 1 48 LEU HD12 H 73.507 23.481 -14.021 1.00 . A A . 127 LEU HD12 1 1
6 8365 1 1 48 LEU HD13 H 74.041 23.437 -12.348 1.00 . A A . 127 LEU HD13 1 1
6 8366 1 1 48 LEU HD21 H 72.265 23.692 -10.548 1.00 . A A . 127 LEU HD21 1 1
6 8367 1 1 48 LEU HD22 H 70.612 23.178 -10.907 1.00 . A A . 127 LEU HD22 1 1
6 8368 1 1 48 LEU HD23 H 71.179 24.777 -11.437 1.00 . A A . 127 LEU HD23 1 1
6 8369 1 1 48 LEU HG H 72.112 22.063 -12.463 1.00 . A A . 127 LEU HG 1 1
6 8370 1 1 48 LEU N N 68.935 22.151 -14.606 1.00 . A A . 127 LEU N 1 1
6 8371 1 1 48 LEU O O 68.445 24.539 -12.102 1.00 . A A . 127 LEU O 1 1
6 8372 1 1 49 HIS C C 66.169 25.747 -13.286 1.00 . A A . 128 HIS C 1 1
6 8373 1 1 49 HIS CA C 67.391 26.001 -14.162 1.00 . A A . 128 HIS CA 1 1
6 8374 1 1 49 HIS CB C 66.938 26.521 -15.531 1.00 . A A . 128 HIS CB 1 1
6 8375 1 1 49 HIS CD2 C 67.127 29.077 -15.956 1.00 . A A . 128 HIS CD2 1 1
6 8376 1 1 49 HIS CE1 C 65.269 29.719 -15.108 1.00 . A A . 128 HIS CE1 1 1
6 8377 1 1 49 HIS CG C 66.502 27.954 -15.506 1.00 . A A . 128 HIS CG 1 1
6 8378 1 1 49 HIS H H 68.369 24.422 -15.241 1.00 . A A . 128 HIS H 1 1
6 8379 1 1 49 HIS HA H 68.009 26.759 -13.684 1.00 . A A . 128 HIS HA 1 1
6 8380 1 1 49 HIS HB2 H 67.762 26.423 -16.231 1.00 . A A . 128 HIS HB2 1 1
6 8381 1 1 49 HIS HB3 H 66.113 25.907 -15.891 1.00 . A A . 128 HIS HB3 1 1
6 8382 1 1 49 HIS HD1 H 64.599 27.819 -14.558 1.00 . A A . 128 HIS HD1 1 1
6 8383 1 1 49 HIS HD2 H 68.092 29.097 -16.439 1.00 . A A . 128 HIS HD2 1 1
6 8384 1 1 49 HIS HE1 H 64.443 30.333 -14.776 1.00 . A A . 128 HIS HE1 1 1
6 8385 1 1 49 HIS N N 68.183 24.779 -14.308 1.00 . A A . 128 HIS N 1 1
6 8386 1 1 49 HIS ND1 N 65.317 28.396 -14.974 1.00 . A A . 128 HIS ND1 1 1
6 8387 1 1 49 HIS NE2 N 66.351 30.188 -15.697 1.00 . A A . 128 HIS NE2 1 1
6 8388 1 1 49 HIS O O 65.896 26.489 -12.339 1.00 . A A . 128 HIS O 1 1
6 8389 1 1 50 ASN C C 64.616 23.823 -11.430 1.00 . A A . 129 ASN C 1 1
6 8390 1 1 50 ASN CA C 64.258 24.331 -12.824 1.00 . A A . 129 ASN CA 1 1
6 8391 1 1 50 ASN CB C 63.431 23.300 -13.590 1.00 . A A . 129 ASN CB 1 1
6 8392 1 1 50 ASN CG C 62.786 23.887 -14.818 1.00 . A A . 129 ASN CG 1 1
6 8393 1 1 50 ASN H H 65.725 24.081 -14.354 1.00 . A A . 129 ASN H 1 1
6 8394 1 1 50 ASN HA H 63.655 25.232 -12.705 1.00 . A A . 129 ASN HA 1 1
6 8395 1 1 50 ASN HB2 H 64.071 22.468 -13.881 1.00 . A A . 129 ASN HB2 1 1
6 8396 1 1 50 ASN HB3 H 62.646 22.924 -12.938 1.00 . A A . 129 ASN HB3 1 1
6 8397 1 1 50 ASN HD21 H 63.307 22.292 -15.915 1.00 . A A . 129 ASN HD21 1 1
6 8398 1 1 50 ASN HD22 H 62.472 23.557 -16.768 1.00 . A A . 129 ASN HD22 1 1
6 8399 1 1 50 ASN N N 65.454 24.673 -13.580 1.00 . A A . 129 ASN N 1 1
6 8400 1 1 50 ASN ND2 N 62.855 23.186 -15.911 1.00 . A A . 129 ASN ND2 1 1
6 8401 1 1 50 ASN O O 63.873 24.034 -10.487 1.00 . A A . 129 ASN O 1 1
6 8402 1 1 50 ASN OD1 O 62.254 24.984 -14.776 1.00 . A A . 129 ASN OD1 1 1
6 8403 1 1 51 PHE C C 66.451 23.938 -9.018 1.00 . A A . 130 PHE C 1 1
6 8404 1 1 51 PHE CA C 66.222 22.753 -9.957 1.00 . A A . 130 PHE CA 1 1
6 8405 1 1 51 PHE CB C 67.510 21.948 -10.082 1.00 . A A . 130 PHE CB 1 1
6 8406 1 1 51 PHE CD1 C 67.175 20.420 -8.098 1.00 . A A . 130 PHE CD1 1 1
6 8407 1 1 51 PHE CD2 C 69.224 21.709 -8.238 1.00 . A A . 130 PHE CD2 1 1
6 8408 1 1 51 PHE CE1 C 67.616 19.834 -6.887 1.00 . A A . 130 PHE CE1 1 1
6 8409 1 1 51 PHE CE2 C 69.676 21.132 -7.028 1.00 . A A . 130 PHE CE2 1 1
6 8410 1 1 51 PHE CG C 67.976 21.351 -8.783 1.00 . A A . 130 PHE CG 1 1
6 8411 1 1 51 PHE CZ C 68.873 20.188 -6.356 1.00 . A A . 130 PHE CZ 1 1
6 8412 1 1 51 PHE H H 66.365 23.010 -12.085 1.00 . A A . 130 PHE H 1 1
6 8413 1 1 51 PHE HA H 65.453 22.114 -9.524 1.00 . A A . 130 PHE HA 1 1
6 8414 1 1 51 PHE HB2 H 67.344 21.144 -10.796 1.00 . A A . 130 PHE HB2 1 1
6 8415 1 1 51 PHE HB3 H 68.294 22.593 -10.470 1.00 . A A . 130 PHE HB3 1 1
6 8416 1 1 51 PHE HD1 H 66.213 20.145 -8.501 1.00 . A A . 130 PHE HD1 1 1
6 8417 1 1 51 PHE HD2 H 69.847 22.425 -8.753 1.00 . A A . 130 PHE HD2 1 1
6 8418 1 1 51 PHE HE1 H 66.994 19.113 -6.377 1.00 . A A . 130 PHE HE1 1 1
6 8419 1 1 51 PHE HE2 H 70.635 21.410 -6.623 1.00 . A A . 130 PHE HE2 1 1
6 8420 1 1 51 PHE HZ H 69.218 19.737 -5.436 1.00 . A A . 130 PHE HZ 1 1
6 8421 1 1 51 PHE N N 65.774 23.199 -11.278 1.00 . A A . 130 PHE N 1 1
6 8422 1 1 51 PHE O O 66.083 23.889 -7.844 1.00 . A A . 130 PHE O 1 1
6 8423 1 1 52 ARG C C 65.900 26.790 -8.326 1.00 . A A . 131 ARG C 1 1
6 8424 1 1 52 ARG CA C 67.234 26.223 -8.718 1.00 . A A . 131 ARG CA 1 1
6 8425 1 1 52 ARG CB C 68.018 27.298 -9.464 1.00 . A A . 131 ARG CB 1 1
6 8426 1 1 52 ARG CD C 70.246 27.945 -10.442 1.00 . A A . 131 ARG CD 1 1
6 8427 1 1 52 ARG CG C 69.389 26.844 -9.817 1.00 . A A . 131 ARG CG 1 1
6 8428 1 1 52 ARG CZ C 71.511 29.924 -9.600 1.00 . A A . 131 ARG CZ 1 1
6 8429 1 1 52 ARG H H 67.309 25.026 -10.515 1.00 . A A . 131 ARG H 1 1
6 8430 1 1 52 ARG HA H 67.771 25.945 -7.814 1.00 . A A . 131 ARG HA 1 1
6 8431 1 1 52 ARG HB2 H 67.486 27.565 -10.377 1.00 . A A . 131 ARG HB2 1 1
6 8432 1 1 52 ARG HB3 H 68.085 28.181 -8.827 1.00 . A A . 131 ARG HB3 1 1
6 8433 1 1 52 ARG HD2 H 71.192 27.506 -10.764 1.00 . A A . 131 ARG HD2 1 1
6 8434 1 1 52 ARG HD3 H 69.728 28.345 -11.316 1.00 . A A . 131 ARG HD3 1 1
6 8435 1 1 52 ARG HE H 69.889 29.134 -8.711 1.00 . A A . 131 ARG HE 1 1
6 8436 1 1 52 ARG HG2 H 69.874 26.475 -8.919 1.00 . A A . 131 ARG HG2 1 1
6 8437 1 1 52 ARG HG3 H 69.287 26.033 -10.519 1.00 . A A . 131 ARG HG3 1 1
6 8438 1 1 52 ARG HH11 H 72.321 29.162 -11.275 1.00 . A A . 131 ARG HH11 1 1
6 8439 1 1 52 ARG HH12 H 73.124 30.563 -10.620 1.00 . A A . 131 ARG HH12 1 1
6 8440 1 1 52 ARG HH21 H 70.967 30.927 -7.942 1.00 . A A . 131 ARG HH21 1 1
6 8441 1 1 52 ARG HH22 H 72.379 31.534 -8.759 1.00 . A A . 131 ARG HH22 1 1
6 8442 1 1 52 ARG N N 67.024 25.020 -9.535 1.00 . A A . 131 ARG N 1 1
6 8443 1 1 52 ARG NE N 70.519 29.044 -9.494 1.00 . A A . 131 ARG NE 1 1
6 8444 1 1 52 ARG NH1 N 72.386 29.881 -10.575 1.00 . A A . 131 ARG NH1 1 1
6 8445 1 1 52 ARG NH2 N 71.630 30.862 -8.698 1.00 . A A . 131 ARG NH2 1 1
6 8446 1 1 52 ARG O O 65.698 27.186 -7.193 1.00 . A A . 131 ARG O 1 1
6 8447 1 1 53 ALA C C 62.952 26.469 -7.905 1.00 . A A . 132 ALA C 1 1
6 8448 1 1 53 ALA CA C 63.631 27.286 -9.024 1.00 . A A . 132 ALA CA 1 1
6 8449 1 1 53 ALA CB C 62.798 27.248 -10.313 1.00 . A A . 132 ALA CB 1 1
6 8450 1 1 53 ALA H H 65.246 26.464 -10.202 1.00 . A A . 132 ALA H 1 1
6 8451 1 1 53 ALA HA H 63.699 28.322 -8.686 1.00 . A A . 132 ALA HA 1 1
6 8452 1 1 53 ALA HB1 H 62.638 26.216 -10.625 1.00 . A A . 132 ALA HB1 1 1
6 8453 1 1 53 ALA HB2 H 61.832 27.720 -10.132 1.00 . A A . 132 ALA HB2 1 1
6 8454 1 1 53 ALA HB3 H 63.319 27.790 -11.103 1.00 . A A . 132 ALA HB3 1 1
6 8455 1 1 53 ALA N N 64.987 26.795 -9.277 1.00 . A A . 132 ALA N 1 1
6 8456 1 1 53 ALA O O 62.334 27.035 -7.008 1.00 . A A . 132 ALA O 1 1
6 8457 1 1 54 LEU C C 63.141 24.600 -5.528 1.00 . A A . 133 LEU C 1 1
6 8458 1 1 54 LEU CA C 62.524 24.302 -6.887 1.00 . A A . 133 LEU CA 1 1
6 8459 1 1 54 LEU CB C 62.741 22.809 -7.178 1.00 . A A . 133 LEU CB 1 1
6 8460 1 1 54 LEU CD1 C 62.351 20.658 -8.347 1.00 . A A . 133 LEU CD1 1 1
6 8461 1 1 54 LEU CD2 C 60.438 22.245 -8.102 1.00 . A A . 133 LEU CD2 1 1
6 8462 1 1 54 LEU CG C 61.948 22.133 -8.306 1.00 . A A . 133 LEU CG 1 1
6 8463 1 1 54 LEU H H 63.612 24.712 -8.696 1.00 . A A . 133 LEU H 1 1
6 8464 1 1 54 LEU HA H 61.455 24.503 -6.824 1.00 . A A . 133 LEU HA 1 1
6 8465 1 1 54 LEU HB2 H 63.801 22.659 -7.378 1.00 . A A . 133 LEU HB2 1 1
6 8466 1 1 54 LEU HB3 H 62.509 22.271 -6.259 1.00 . A A . 133 LEU HB3 1 1
6 8467 1 1 54 LEU HD11 H 61.818 20.156 -9.152 1.00 . A A . 133 LEU HD11 1 1
6 8468 1 1 54 LEU HD12 H 62.101 20.176 -7.398 1.00 . A A . 133 LEU HD12 1 1
6 8469 1 1 54 LEU HD13 H 63.422 20.574 -8.523 1.00 . A A . 133 LEU HD13 1 1
6 8470 1 1 54 LEU HD21 H 59.923 21.673 -8.874 1.00 . A A . 133 LEU HD21 1 1
6 8471 1 1 54 LEU HD22 H 60.134 23.288 -8.174 1.00 . A A . 133 LEU HD22 1 1
6 8472 1 1 54 LEU HD23 H 60.167 21.854 -7.120 1.00 . A A . 133 LEU HD23 1 1
6 8473 1 1 54 LEU HG H 62.208 22.595 -9.254 1.00 . A A . 133 LEU HG 1 1
6 8474 1 1 54 LEU N N 63.103 25.150 -7.934 1.00 . A A . 133 LEU N 1 1
6 8475 1 1 54 LEU O O 62.432 24.710 -4.541 1.00 . A A . 133 LEU O 1 1
6 8476 1 1 55 CYS C C 64.845 26.342 -3.644 1.00 . A A . 134 CYS C 1 1
6 8477 1 1 55 CYS CA C 65.112 24.932 -4.171 1.00 . A A . 134 CYS CA 1 1
6 8478 1 1 55 CYS CB C 66.616 24.628 -4.243 1.00 . A A . 134 CYS CB 1 1
6 8479 1 1 55 CYS H H 65.030 24.606 -6.298 1.00 . A A . 134 CYS H 1 1
6 8480 1 1 55 CYS HA H 64.666 24.236 -3.459 1.00 . A A . 134 CYS HA 1 1
6 8481 1 1 55 CYS HB2 H 66.996 24.560 -3.223 1.00 . A A . 134 CYS HB2 1 1
6 8482 1 1 55 CYS HB3 H 66.746 23.655 -4.716 1.00 . A A . 134 CYS HB3 1 1
6 8483 1 1 55 CYS HG H 66.623 26.320 -5.897 1.00 . A A . 134 CYS HG 1 1
6 8484 1 1 55 CYS N N 64.460 24.711 -5.461 1.00 . A A . 134 CYS N 1 1
6 8485 1 1 55 CYS O O 64.859 26.560 -2.441 1.00 . A A . 134 CYS O 1 1
6 8486 1 1 55 CYS SG S 67.618 25.838 -5.137 1.00 . A A . 134 CYS SG 1 1
6 8487 1 1 56 GLU C C 62.849 28.595 -3.439 1.00 . A A . 135 GLU C 1 1
6 8488 1 1 56 GLU CA C 64.211 28.643 -4.128 1.00 . A A . 135 GLU CA 1 1
6 8489 1 1 56 GLU CB C 64.150 29.573 -5.355 1.00 . A A . 135 GLU CB 1 1
6 8490 1 1 56 GLU CD C 63.915 31.968 -6.203 1.00 . A A . 135 GLU CD 1 1
6 8491 1 1 56 GLU CG C 63.959 31.037 -4.994 1.00 . A A . 135 GLU CG 1 1
6 8492 1 1 56 GLU H H 64.584 27.070 -5.528 1.00 . A A . 135 GLU H 1 1
6 8493 1 1 56 GLU HA H 64.955 29.017 -3.424 1.00 . A A . 135 GLU HA 1 1
6 8494 1 1 56 GLU HB2 H 65.082 29.473 -5.909 1.00 . A A . 135 GLU HB2 1 1
6 8495 1 1 56 GLU HB3 H 63.329 29.257 -5.997 1.00 . A A . 135 GLU HB3 1 1
6 8496 1 1 56 GLU HG2 H 63.034 31.148 -4.425 1.00 . A A . 135 GLU HG2 1 1
6 8497 1 1 56 GLU HG3 H 64.795 31.334 -4.368 1.00 . A A . 135 GLU HG3 1 1
6 8498 1 1 56 GLU N N 64.570 27.286 -4.537 1.00 . A A . 135 GLU N 1 1
6 8499 1 1 56 GLU O O 62.661 29.152 -2.357 1.00 . A A . 135 GLU O 1 1
6 8500 1 1 56 GLU OE1 O 63.897 31.478 -7.352 1.00 . A A . 135 GLU OE1 1 1
6 8501 1 1 56 GLU OE2 O 63.997 33.208 -5.995 1.00 . A A . 135 GLU OE2 1 1
6 8502 1 1 57 LEU C C 60.501 27.005 -2.229 1.00 . A A . 136 LEU C 1 1
6 8503 1 1 57 LEU CA C 60.552 27.767 -3.551 1.00 . A A . 136 LEU CA 1 1
6 8504 1 1 57 LEU CB C 59.689 27.038 -4.592 1.00 . A A . 136 LEU CB 1 1
6 8505 1 1 57 LEU CD1 C 57.468 28.196 -4.155 1.00 . A A . 136 LEU CD1 1 1
6 8506 1 1 57 LEU CD2 C 57.546 25.992 -5.344 1.00 . A A . 136 LEU CD2 1 1
6 8507 1 1 57 LEU CG C 58.198 26.852 -4.260 1.00 . A A . 136 LEU CG 1 1
6 8508 1 1 57 LEU H H 62.132 27.444 -4.951 1.00 . A A . 136 LEU H 1 1
6 8509 1 1 57 LEU HA H 60.150 28.766 -3.387 1.00 . A A . 136 LEU HA 1 1
6 8510 1 1 57 LEU HB2 H 59.764 27.581 -5.534 1.00 . A A . 136 LEU HB2 1 1
6 8511 1 1 57 LEU HB3 H 60.119 26.049 -4.747 1.00 . A A . 136 LEU HB3 1 1
6 8512 1 1 57 LEU HD11 H 57.603 28.765 -5.074 1.00 . A A . 136 LEU HD11 1 1
6 8513 1 1 57 LEU HD12 H 57.867 28.761 -3.312 1.00 . A A . 136 LEU HD12 1 1
6 8514 1 1 57 LEU HD13 H 56.407 28.019 -3.987 1.00 . A A . 136 LEU HD13 1 1
6 8515 1 1 57 LEU HD21 H 56.497 25.835 -5.104 1.00 . A A . 136 LEU HD21 1 1
6 8516 1 1 57 LEU HD22 H 58.048 25.024 -5.388 1.00 . A A . 136 LEU HD22 1 1
6 8517 1 1 57 LEU HD23 H 57.631 26.488 -6.313 1.00 . A A . 136 LEU HD23 1 1
6 8518 1 1 57 LEU HG H 58.111 26.333 -3.308 1.00 . A A . 136 LEU HG 1 1
6 8519 1 1 57 LEU N N 61.913 27.892 -4.066 1.00 . A A . 136 LEU N 1 1
6 8520 1 1 57 LEU O O 59.819 27.417 -1.299 1.00 . A A . 136 LEU O 1 1
6 8521 1 1 58 GLU C C 61.872 25.704 0.227 1.00 . A A . 137 GLU C 1 1
6 8522 1 1 58 GLU CA C 61.197 25.032 -0.975 1.00 . A A . 137 GLU CA 1 1
6 8523 1 1 58 GLU CB C 61.913 23.715 -1.301 1.00 . A A . 137 GLU CB 1 1
6 8524 1 1 58 GLU CD C 60.124 21.976 -0.811 1.00 . A A . 137 GLU CD 1 1
6 8525 1 1 58 GLU CG C 61.497 22.528 -0.429 1.00 . A A . 137 GLU CG 1 1
6 8526 1 1 58 GLU H H 61.749 25.585 -2.970 1.00 . A A . 137 GLU H 1 1
6 8527 1 1 58 GLU HA H 60.160 24.813 -0.717 1.00 . A A . 137 GLU HA 1 1
6 8528 1 1 58 GLU HB2 H 61.710 23.462 -2.339 1.00 . A A . 137 GLU HB2 1 1
6 8529 1 1 58 GLU HB3 H 62.986 23.871 -1.196 1.00 . A A . 137 GLU HB3 1 1
6 8530 1 1 58 GLU HG2 H 62.234 21.734 -0.549 1.00 . A A . 137 GLU HG2 1 1
6 8531 1 1 58 GLU HG3 H 61.485 22.836 0.615 1.00 . A A . 137 GLU HG3 1 1
6 8532 1 1 58 GLU N N 61.215 25.892 -2.161 1.00 . A A . 137 GLU N 1 1
6 8533 1 1 58 GLU O O 61.495 25.483 1.372 1.00 . A A . 137 GLU O 1 1
6 8534 1 1 58 GLU OE1 O 59.938 21.593 -1.989 1.00 . A A . 137 GLU OE1 1 1
6 8535 1 1 58 GLU OE2 O 59.243 21.898 0.071 1.00 . A A . 137 GLU OE2 1 1
6 8536 1 1 59 SER C C 62.984 28.547 1.404 1.00 . A A . 138 SER C 1 1
6 8537 1 1 59 SER CA C 63.624 27.203 1.022 1.00 . A A . 138 SER CA 1 1
6 8538 1 1 59 SER CB C 65.066 27.410 0.563 1.00 . A A . 138 SER CB 1 1
6 8539 1 1 59 SER H H 63.164 26.670 -1.002 1.00 . A A . 138 SER H 1 1
6 8540 1 1 59 SER HA H 63.634 26.563 1.904 1.00 . A A . 138 SER HA 1 1
6 8541 1 1 59 SER HB2 H 65.460 26.461 0.204 1.00 . A A . 138 SER HB2 1 1
6 8542 1 1 59 SER HB3 H 65.074 28.125 -0.259 1.00 . A A . 138 SER HB3 1 1
6 8543 1 1 59 SER HG H 66.461 28.578 1.243 1.00 . A A . 138 SER HG 1 1
6 8544 1 1 59 SER N N 62.879 26.524 -0.041 1.00 . A A . 138 SER N 1 1
6 8545 1 1 59 SER O O 63.143 29.020 2.529 1.00 . A A . 138 SER O 1 1
6 8546 1 1 59 SER OG O 65.901 27.885 1.605 1.00 . A A . 138 SER OG 1 1
6 8547 1 1 60 GLY C C 62.464 31.618 0.864 1.00 . A A . 139 GLY C 1 1
6 8548 1 1 60 GLY CA C 61.556 30.404 0.771 1.00 . A A . 139 GLY CA 1 1
6 8549 1 1 60 GLY H H 62.152 28.751 -0.452 1.00 . A A . 139 GLY H 1 1
6 8550 1 1 60 GLY HA2 H 60.816 30.582 -0.009 1.00 . A A . 139 GLY HA2 1 1
6 8551 1 1 60 GLY HA3 H 61.034 30.293 1.721 1.00 . A A . 139 GLY HA3 1 1
6 8552 1 1 60 GLY N N 62.253 29.157 0.477 1.00 . A A . 139 GLY N 1 1
6 8553 1 1 60 GLY O O 62.206 32.538 1.643 1.00 . A A . 139 GLY O 1 1
6 8554 1 1 61 ILE C C 64.756 33.226 -1.322 1.00 . A A . 140 ILE C 1 1
6 8555 1 1 61 ILE CA C 64.516 32.721 0.099 1.00 . A A . 140 ILE CA 1 1
6 8556 1 1 61 ILE CB C 65.879 32.248 0.693 1.00 . A A . 140 ILE CB 1 1
6 8557 1 1 61 ILE CD1 C 67.755 30.534 0.303 1.00 . A A . 140 ILE CD1 1 1
6 8558 1 1 61 ILE CG1 C 66.354 30.970 -0.031 1.00 . A A . 140 ILE CG1 1 1
6 8559 1 1 61 ILE CG2 C 65.738 32.013 2.221 1.00 . A A . 140 ILE CG2 1 1
6 8560 1 1 61 ILE H H 63.685 30.859 -0.562 1.00 . A A . 140 ILE H 1 1
6 8561 1 1 61 ILE HA H 64.130 33.540 0.700 1.00 . A A . 140 ILE HA 1 1
6 8562 1 1 61 ILE HB H 66.615 33.035 0.537 1.00 . A A . 140 ILE HB 1 1
6 8563 1 1 61 ILE HD11 H 67.850 30.365 1.373 1.00 . A A . 140 ILE HD11 1 1
6 8564 1 1 61 ILE HD12 H 67.978 29.609 -0.227 1.00 . A A . 140 ILE HD12 1 1
6 8565 1 1 61 ILE HD13 H 68.457 31.302 -0.007 1.00 . A A . 140 ILE HD13 1 1
6 8566 1 1 61 ILE HG12 H 65.676 30.160 0.219 1.00 . A A . 140 ILE HG12 1 1
6 8567 1 1 61 ILE HG13 H 66.305 31.131 -1.106 1.00 . A A . 140 ILE HG13 1 1
6 8568 1 1 61 ILE HG21 H 66.718 31.834 2.660 1.00 . A A . 140 ILE HG21 1 1
6 8569 1 1 61 ILE HG22 H 65.299 32.896 2.686 1.00 . A A . 140 ILE HG22 1 1
6 8570 1 1 61 ILE HG23 H 65.090 31.151 2.407 1.00 . A A . 140 ILE HG23 1 1
6 8571 1 1 61 ILE N N 63.535 31.626 0.082 1.00 . A A . 140 ILE N 1 1
6 8572 1 1 61 ILE O O 64.602 32.475 -2.269 1.00 . A A . 140 ILE O 1 1
6 8573 1 1 62 PRO C C 66.602 34.317 -3.511 1.00 . A A . 141 PRO C 1 1
6 8574 1 1 62 PRO CA C 65.365 34.955 -2.873 1.00 . A A . 141 PRO CA 1 1
6 8575 1 1 62 PRO CB C 65.594 36.470 -2.714 1.00 . A A . 141 PRO CB 1 1
6 8576 1 1 62 PRO CD C 65.324 35.615 -0.537 1.00 . A A . 141 PRO CD 1 1
6 8577 1 1 62 PRO CG C 65.018 36.811 -1.375 1.00 . A A . 141 PRO CG 1 1
6 8578 1 1 62 PRO HA H 64.481 34.767 -3.485 1.00 . A A . 141 PRO HA 1 1
6 8579 1 1 62 PRO HB2 H 66.659 36.688 -2.722 1.00 . A A . 141 PRO HB2 1 1
6 8580 1 1 62 PRO HB3 H 65.084 37.022 -3.504 1.00 . A A . 141 PRO HB3 1 1
6 8581 1 1 62 PRO HD2 H 66.360 35.640 -0.191 1.00 . A A . 141 PRO HD2 1 1
6 8582 1 1 62 PRO HD3 H 64.628 35.546 0.300 1.00 . A A . 141 PRO HD3 1 1
6 8583 1 1 62 PRO HG2 H 65.492 37.704 -0.965 1.00 . A A . 141 PRO HG2 1 1
6 8584 1 1 62 PRO HG3 H 63.938 36.948 -1.453 1.00 . A A . 141 PRO HG3 1 1
6 8585 1 1 62 PRO N N 65.123 34.511 -1.492 1.00 . A A . 141 PRO N 1 1
6 8586 1 1 62 PRO O O 67.691 34.321 -2.918 1.00 . A A . 141 PRO O 1 1
6 8587 1 1 63 ALA C C 68.670 34.360 -5.744 1.00 . A A . 142 ALA C 1 1
6 8588 1 1 63 ALA CA C 67.618 33.283 -5.470 1.00 . A A . 142 ALA CA 1 1
6 8589 1 1 63 ALA CB C 67.159 32.654 -6.790 1.00 . A A . 142 ALA CB 1 1
6 8590 1 1 63 ALA H H 65.552 33.828 -5.198 1.00 . A A . 142 ALA H 1 1
6 8591 1 1 63 ALA HA H 68.076 32.507 -4.858 1.00 . A A . 142 ALA HA 1 1
6 8592 1 1 63 ALA HB1 H 66.540 33.364 -7.343 1.00 . A A . 142 ALA HB1 1 1
6 8593 1 1 63 ALA HB2 H 68.027 32.384 -7.389 1.00 . A A . 142 ALA HB2 1 1
6 8594 1 1 63 ALA HB3 H 66.573 31.757 -6.581 1.00 . A A . 142 ALA HB3 1 1
6 8595 1 1 63 ALA N N 66.474 33.837 -4.742 1.00 . A A . 142 ALA N 1 1
6 8596 1 1 63 ALA O O 69.845 34.060 -5.906 1.00 . A A . 142 ALA O 1 1
6 8597 1 1 64 ALA C C 70.181 36.893 -4.901 1.00 . A A . 143 ALA C 1 1
6 8598 1 1 64 ALA CA C 69.145 36.740 -6.025 1.00 . A A . 143 ALA CA 1 1
6 8599 1 1 64 ALA CB C 68.326 38.031 -6.165 1.00 . A A . 143 ALA CB 1 1
6 8600 1 1 64 ALA H H 67.261 35.805 -5.646 1.00 . A A . 143 ALA H 1 1
6 8601 1 1 64 ALA HA H 69.680 36.561 -6.959 1.00 . A A . 143 ALA HA 1 1
6 8602 1 1 64 ALA HB1 H 68.999 38.864 -6.380 1.00 . A A . 143 ALA HB1 1 1
6 8603 1 1 64 ALA HB2 H 67.611 37.926 -6.983 1.00 . A A . 143 ALA HB2 1 1
6 8604 1 1 64 ALA HB3 H 67.791 38.233 -5.236 1.00 . A A . 143 ALA HB3 1 1
6 8605 1 1 64 ALA N N 68.241 35.616 -5.782 1.00 . A A . 143 ALA N 1 1
6 8606 1 1 64 ALA O O 71.265 37.425 -5.111 1.00 . A A . 143 ALA O 1 1
6 8607 1 1 65 GLU C C 71.395 35.211 -2.270 1.00 . A A . 144 GLU C 1 1
6 8608 1 1 65 GLU CA C 70.698 36.541 -2.535 1.00 . A A . 144 GLU CA 1 1
6 8609 1 1 65 GLU CB C 69.853 36.896 -1.312 1.00 . A A . 144 GLU CB 1 1
6 8610 1 1 65 GLU CD C 68.288 38.519 -0.191 1.00 . A A . 144 GLU CD 1 1
6 8611 1 1 65 GLU CG C 69.110 38.219 -1.433 1.00 . A A . 144 GLU CG 1 1
6 8612 1 1 65 GLU H H 68.926 35.992 -3.588 1.00 . A A . 144 GLU H 1 1
6 8613 1 1 65 GLU HA H 71.445 37.317 -2.698 1.00 . A A . 144 GLU HA 1 1
6 8614 1 1 65 GLU HB2 H 69.124 36.099 -1.162 1.00 . A A . 144 GLU HB2 1 1
6 8615 1 1 65 GLU HB3 H 70.500 36.942 -0.437 1.00 . A A . 144 GLU HB3 1 1
6 8616 1 1 65 GLU HG2 H 69.836 39.018 -1.586 1.00 . A A . 144 GLU HG2 1 1
6 8617 1 1 65 GLU HG3 H 68.444 38.180 -2.295 1.00 . A A . 144 GLU HG3 1 1
6 8618 1 1 65 GLU N N 69.829 36.432 -3.710 1.00 . A A . 144 GLU N 1 1
6 8619 1 1 65 GLU O O 71.981 34.998 -1.198 1.00 . A A . 144 GLU O 1 1
6 8620 1 1 65 GLU OE1 O 67.940 37.564 0.541 1.00 . A A . 144 GLU OE1 1 1
6 8621 1 1 65 GLU OE2 O 67.980 39.703 0.050 1.00 . A A . 144 GLU OE2 1 1
6 8622 1 1 66 SER C C 72.636 32.371 -4.076 1.00 . A A . 145 SER C 1 1
6 8623 1 1 66 SER CA C 71.711 32.919 -3.002 1.00 . A A . 145 SER CA 1 1
6 8624 1 1 66 SER CB C 70.477 32.028 -2.925 1.00 . A A . 145 SER CB 1 1
6 8625 1 1 66 SER H H 70.812 34.515 -4.092 1.00 . A A . 145 SER H 1 1
6 8626 1 1 66 SER HA H 72.232 32.864 -2.050 1.00 . A A . 145 SER HA 1 1
6 8627 1 1 66 SER HB2 H 69.951 32.061 -3.878 1.00 . A A . 145 SER HB2 1 1
6 8628 1 1 66 SER HB3 H 70.786 31.006 -2.725 1.00 . A A . 145 SER HB3 1 1
6 8629 1 1 66 SER HG H 69.019 33.154 -2.257 1.00 . A A . 145 SER HG 1 1
6 8630 1 1 66 SER N N 71.273 34.290 -3.215 1.00 . A A . 145 SER N 1 1
6 8631 1 1 66 SER O O 72.519 32.683 -5.254 1.00 . A A . 145 SER O 1 1
6 8632 1 1 66 SER OG O 69.607 32.470 -1.896 1.00 . A A . 145 SER OG 1 1
6 8633 1 1 67 GLN C C 74.295 29.304 -4.261 1.00 . A A . 146 GLN C 1 1
6 8634 1 1 67 GLN CA C 74.421 30.785 -4.561 1.00 . A A . 146 GLN CA 1 1
6 8635 1 1 67 GLN CB C 75.863 31.258 -4.377 1.00 . A A . 146 GLN CB 1 1
6 8636 1 1 67 GLN CD C 76.284 31.932 -6.777 1.00 . A A . 146 GLN CD 1 1
6 8637 1 1 67 GLN CG C 76.247 32.391 -5.329 1.00 . A A . 146 GLN CG 1 1
6 8638 1 1 67 GLN H H 73.575 31.262 -2.661 1.00 . A A . 146 GLN H 1 1
6 8639 1 1 67 GLN HA H 74.112 30.961 -5.591 1.00 . A A . 146 GLN HA 1 1
6 8640 1 1 67 GLN HB2 H 75.992 31.598 -3.349 1.00 . A A . 146 GLN HB2 1 1
6 8641 1 1 67 GLN HB3 H 76.534 30.416 -4.548 1.00 . A A . 146 GLN HB3 1 1
6 8642 1 1 67 GLN HE21 H 77.937 30.847 -6.423 1.00 . A A . 146 GLN HE21 1 1
6 8643 1 1 67 GLN HE22 H 77.315 30.790 -8.053 1.00 . A A . 146 GLN HE22 1 1
6 8644 1 1 67 GLN HG2 H 75.521 33.199 -5.231 1.00 . A A . 146 GLN HG2 1 1
6 8645 1 1 67 GLN HG3 H 77.231 32.768 -5.054 1.00 . A A . 146 GLN HG3 1 1
6 8646 1 1 67 GLN N N 73.527 31.490 -3.654 1.00 . A A . 146 GLN N 1 1
6 8647 1 1 67 GLN NE2 N 77.259 31.123 -7.107 1.00 . A A . 146 GLN NE2 1 1
6 8648 1 1 67 GLN O O 74.044 28.916 -3.123 1.00 . A A . 146 GLN O 1 1
6 8649 1 1 67 GLN OE1 O 75.437 32.280 -7.579 1.00 . A A . 146 GLN OE1 1 1
6 8650 1 1 68 ILE C C 75.519 26.331 -5.608 1.00 . A A . 147 ILE C 1 1
6 8651 1 1 68 ILE CA C 74.222 27.050 -5.193 1.00 . A A . 147 ILE CA 1 1
6 8652 1 1 68 ILE CB C 72.976 26.651 -6.054 1.00 . A A . 147 ILE CB 1 1
6 8653 1 1 68 ILE CD1 C 71.436 24.654 -6.656 1.00 . A A . 147 ILE CD1 1 1
6 8654 1 1 68 ILE CG1 C 72.678 25.155 -5.886 1.00 . A A . 147 ILE CG1 1 1
6 8655 1 1 68 ILE CG2 C 73.165 27.090 -7.536 1.00 . A A . 147 ILE CG2 1 1
6 8656 1 1 68 ILE H H 74.662 28.864 -6.200 1.00 . A A . 147 ILE H 1 1
6 8657 1 1 68 ILE HA H 74.015 26.789 -4.155 1.00 . A A . 147 ILE HA 1 1
6 8658 1 1 68 ILE HB H 72.119 27.201 -5.664 1.00 . A A . 147 ILE HB 1 1
6 8659 1 1 68 ILE HD11 H 71.668 24.579 -7.721 1.00 . A A . 147 ILE HD11 1 1
6 8660 1 1 68 ILE HD12 H 71.154 23.670 -6.287 1.00 . A A . 147 ILE HD12 1 1
6 8661 1 1 68 ILE HD13 H 70.601 25.343 -6.507 1.00 . A A . 147 ILE HD13 1 1
6 8662 1 1 68 ILE HG12 H 73.542 24.588 -6.219 1.00 . A A . 147 ILE HG12 1 1
6 8663 1 1 68 ILE HG13 H 72.531 24.952 -4.823 1.00 . A A . 147 ILE HG13 1 1
6 8664 1 1 68 ILE HG21 H 74.087 26.678 -7.930 1.00 . A A . 147 ILE HG21 1 1
6 8665 1 1 68 ILE HG22 H 72.329 26.743 -8.140 1.00 . A A . 147 ILE HG22 1 1
6 8666 1 1 68 ILE HG23 H 73.206 28.175 -7.595 1.00 . A A . 147 ILE HG23 1 1
6 8667 1 1 68 ILE N N 74.435 28.489 -5.292 1.00 . A A . 147 ILE N 1 1
6 8668 1 1 68 ILE O O 76.195 26.735 -6.563 1.00 . A A . 147 ILE O 1 1
6 8669 1 1 69 VAL C C 77.081 23.177 -4.778 1.00 . A A . 148 VAL C 1 1
6 8670 1 1 69 VAL CA C 77.225 24.701 -4.900 1.00 . A A . 148 VAL CA 1 1
6 8671 1 1 69 VAL CB C 78.144 25.219 -3.733 1.00 . A A . 148 VAL CB 1 1
6 8672 1 1 69 VAL CG1 C 79.516 24.556 -3.756 1.00 . A A . 148 VAL CG1 1 1
6 8673 1 1 69 VAL CG2 C 78.323 26.750 -3.823 1.00 . A A . 148 VAL CG2 1 1
6 8674 1 1 69 VAL H H 75.323 25.083 -4.018 1.00 . A A . 148 VAL H 1 1
6 8675 1 1 69 VAL HA H 77.685 24.942 -5.854 1.00 . A A . 148 VAL HA 1 1
6 8676 1 1 69 VAL HB H 77.666 24.986 -2.783 1.00 . A A . 148 VAL HB 1 1
6 8677 1 1 69 VAL HG11 H 80.129 24.952 -2.946 1.00 . A A . 148 VAL HG11 1 1
6 8678 1 1 69 VAL HG12 H 79.409 23.481 -3.619 1.00 . A A . 148 VAL HG12 1 1
6 8679 1 1 69 VAL HG13 H 80.005 24.756 -4.707 1.00 . A A . 148 VAL HG13 1 1
6 8680 1 1 69 VAL HG21 H 79.034 27.081 -3.069 1.00 . A A . 148 VAL HG21 1 1
6 8681 1 1 69 VAL HG22 H 78.689 27.017 -4.814 1.00 . A A . 148 VAL HG22 1 1
6 8682 1 1 69 VAL HG23 H 77.364 27.240 -3.646 1.00 . A A . 148 VAL HG23 1 1
6 8683 1 1 69 VAL N N 75.915 25.355 -4.805 1.00 . A A . 148 VAL N 1 1
6 8684 1 1 69 VAL O O 76.380 22.682 -3.908 1.00 . A A . 148 VAL O 1 1
6 8685 1 1 70 TYR C C 79.203 20.535 -5.858 1.00 . A A . 149 TYR C 1 1
6 8686 1 1 70 TYR CA C 77.768 20.975 -5.614 1.00 . A A . 149 TYR CA 1 1
6 8687 1 1 70 TYR CB C 76.845 20.455 -6.710 1.00 . A A . 149 TYR CB 1 1
6 8688 1 1 70 TYR CD1 C 76.973 17.928 -6.477 1.00 . A A . 149 TYR CD1 1 1
6 8689 1 1 70 TYR CD2 C 77.800 18.956 -8.509 1.00 . A A . 149 TYR CD2 1 1
6 8690 1 1 70 TYR CE1 C 77.305 16.649 -6.993 1.00 . A A . 149 TYR CE1 1 1
6 8691 1 1 70 TYR CE2 C 78.129 17.683 -9.025 1.00 . A A . 149 TYR CE2 1 1
6 8692 1 1 70 TYR CG C 77.212 19.092 -7.234 1.00 . A A . 149 TYR CG 1 1
6 8693 1 1 70 TYR CZ C 77.874 16.540 -8.267 1.00 . A A . 149 TYR CZ 1 1
6 8694 1 1 70 TYR H H 78.356 22.899 -6.336 1.00 . A A . 149 TYR H 1 1
6 8695 1 1 70 TYR HA H 77.433 20.598 -4.648 1.00 . A A . 149 TYR HA 1 1
6 8696 1 1 70 TYR HB2 H 75.824 20.433 -6.330 1.00 . A A . 149 TYR HB2 1 1
6 8697 1 1 70 TYR HB3 H 76.887 21.151 -7.540 1.00 . A A . 149 TYR HB3 1 1
6 8698 1 1 70 TYR HD1 H 76.521 18.002 -5.494 1.00 . A A . 149 TYR HD1 1 1
6 8699 1 1 70 TYR HD2 H 77.997 19.837 -9.104 1.00 . A A . 149 TYR HD2 1 1
6 8700 1 1 70 TYR HE1 H 77.109 15.763 -6.407 1.00 . A A . 149 TYR HE1 1 1
6 8701 1 1 70 TYR HE2 H 78.568 17.593 -10.005 1.00 . A A . 149 TYR HE2 1 1
6 8702 1 1 70 TYR HH H 78.352 15.359 -9.747 1.00 . A A . 149 TYR HH 1 1
6 8703 1 1 70 TYR N N 77.770 22.441 -5.635 1.00 . A A . 149 TYR N 1 1
6 8704 1 1 70 TYR O O 79.905 21.165 -6.642 1.00 . A A . 149 TYR O 1 1
6 8705 1 1 70 TYR OH O 78.180 15.316 -8.801 1.00 . A A . 149 TYR OH 1 1
6 8706 1 1 71 ALA C C 82.023 20.224 -4.981 1.00 . A A . 150 ALA C 1 1
6 8707 1 1 71 ALA CA C 81.047 19.045 -5.187 1.00 . A A . 150 ALA CA 1 1
6 8708 1 1 71 ALA CB C 81.317 18.318 -6.524 1.00 . A A . 150 ALA CB 1 1
6 8709 1 1 71 ALA H H 79.019 19.036 -4.504 1.00 . A A . 150 ALA H 1 1
6 8710 1 1 71 ALA HA H 81.200 18.334 -4.375 1.00 . A A . 150 ALA HA 1 1
6 8711 1 1 71 ALA HB1 H 82.327 17.907 -6.517 1.00 . A A . 150 ALA HB1 1 1
6 8712 1 1 71 ALA HB2 H 80.598 17.505 -6.650 1.00 . A A . 150 ALA HB2 1 1
6 8713 1 1 71 ALA HB3 H 81.217 19.019 -7.352 1.00 . A A . 150 ALA HB3 1 1
6 8714 1 1 71 ALA N N 79.653 19.513 -5.131 1.00 . A A . 150 ALA N 1 1
6 8715 1 1 71 ALA O O 83.015 20.359 -5.693 1.00 . A A . 150 ALA O 1 1
6 8716 1 1 72 GLU C C 82.604 23.325 -4.835 1.00 . A A . 151 GLU C 1 1
6 8717 1 1 72 GLU CA C 82.418 22.315 -3.682 1.00 . A A . 151 GLU CA 1 1
6 8718 1 1 72 GLU CB C 83.779 21.978 -3.051 1.00 . A A . 151 GLU CB 1 1
6 8719 1 1 72 GLU CD C 84.955 21.183 -0.966 1.00 . A A . 151 GLU CD 1 1
6 8720 1 1 72 GLU CG C 83.660 21.175 -1.763 1.00 . A A . 151 GLU CG 1 1
6 8721 1 1 72 GLU H H 80.835 20.896 -3.504 1.00 . A A . 151 GLU H 1 1
6 8722 1 1 72 GLU HA H 81.842 22.828 -2.916 1.00 . A A . 151 GLU HA 1 1
6 8723 1 1 72 GLU HB2 H 84.383 21.421 -3.764 1.00 . A A . 151 GLU HB2 1 1
6 8724 1 1 72 GLU HB3 H 84.290 22.911 -2.818 1.00 . A A . 151 GLU HB3 1 1
6 8725 1 1 72 GLU HG2 H 82.870 21.613 -1.152 1.00 . A A . 151 GLU HG2 1 1
6 8726 1 1 72 GLU HG3 H 83.386 20.146 -2.002 1.00 . A A . 151 GLU HG3 1 1
6 8727 1 1 72 GLU N N 81.670 21.088 -4.029 1.00 . A A . 151 GLU N 1 1
6 8728 1 1 72 GLU O O 83.358 24.290 -4.707 1.00 . A A . 151 GLU O 1 1
6 8729 1 1 72 GLU OE1 O 85.984 20.695 -1.477 1.00 . A A . 151 GLU OE1 1 1
6 8730 1 1 72 GLU OE2 O 84.944 21.711 0.169 1.00 . A A . 151 GLU OE2 1 1
6 8731 1 1 73 ARG C C 80.594 24.662 -7.395 1.00 . A A . 152 ARG C 1 1
6 8732 1 1 73 ARG CA C 81.966 24.065 -7.075 1.00 . A A . 152 ARG CA 1 1
6 8733 1 1 73 ARG CB C 82.504 23.312 -8.291 1.00 . A A . 152 ARG CB 1 1
6 8734 1 1 73 ARG CD C 84.403 21.970 -9.271 1.00 . A A . 152 ARG CD 1 1
6 8735 1 1 73 ARG CG C 83.922 22.779 -8.078 1.00 . A A . 152 ARG CG 1 1
6 8736 1 1 73 ARG CZ C 85.586 23.557 -10.785 1.00 . A A . 152 ARG CZ 1 1
6 8737 1 1 73 ARG H H 81.255 22.345 -6.010 1.00 . A A . 152 ARG H 1 1
6 8738 1 1 73 ARG HA H 82.654 24.869 -6.829 1.00 . A A . 152 ARG HA 1 1
6 8739 1 1 73 ARG HB2 H 81.841 22.475 -8.505 1.00 . A A . 152 ARG HB2 1 1
6 8740 1 1 73 ARG HB3 H 82.503 23.986 -9.147 1.00 . A A . 152 ARG HB3 1 1
6 8741 1 1 73 ARG HD2 H 85.368 21.522 -9.032 1.00 . A A . 152 ARG HD2 1 1
6 8742 1 1 73 ARG HD3 H 83.686 21.170 -9.465 1.00 . A A . 152 ARG HD3 1 1
6 8743 1 1 73 ARG HE H 83.755 22.795 -11.117 1.00 . A A . 152 ARG HE 1 1
6 8744 1 1 73 ARG HG2 H 84.597 23.619 -7.915 1.00 . A A . 152 ARG HG2 1 1
6 8745 1 1 73 ARG HG3 H 83.940 22.142 -7.198 1.00 . A A . 152 ARG HG3 1 1
6 8746 1 1 73 ARG HH11 H 86.676 23.107 -9.156 1.00 . A A . 152 ARG HH11 1 1
6 8747 1 1 73 ARG HH12 H 87.421 24.215 -10.275 1.00 . A A . 152 ARG HH12 1 1
6 8748 1 1 73 ARG HH21 H 84.760 24.221 -12.488 1.00 . A A . 152 ARG HH21 1 1
6 8749 1 1 73 ARG HH22 H 86.350 24.838 -12.127 1.00 . A A . 152 ARG HH22 1 1
6 8750 1 1 73 ARG N N 81.881 23.148 -5.936 1.00 . A A . 152 ARG N 1 1
6 8751 1 1 73 ARG NE N 84.534 22.805 -10.480 1.00 . A A . 152 ARG NE 1 1
6 8752 1 1 73 ARG NH1 N 86.646 23.633 -10.016 1.00 . A A . 152 ARG NH1 1 1
6 8753 1 1 73 ARG NH2 N 85.565 24.257 -11.885 1.00 . A A . 152 ARG NH2 1 1
6 8754 1 1 73 ARG O O 79.580 23.981 -7.281 1.00 . A A . 152 ARG O 1 1
6 8755 1 1 74 PRO C C 78.525 25.837 -9.253 1.00 . A A . 153 PRO C 1 1
6 8756 1 1 74 PRO CA C 79.203 26.498 -8.054 1.00 . A A . 153 PRO CA 1 1
6 8757 1 1 74 PRO CB C 79.485 27.974 -8.362 1.00 . A A . 153 PRO CB 1 1
6 8758 1 1 74 PRO CD C 81.574 26.989 -7.924 1.00 . A A . 153 PRO CD 1 1
6 8759 1 1 74 PRO CG C 80.797 28.252 -7.717 1.00 . A A . 153 PRO CG 1 1
6 8760 1 1 74 PRO HA H 78.571 26.411 -7.173 1.00 . A A . 153 PRO HA 1 1
6 8761 1 1 74 PRO HB2 H 79.561 28.121 -9.439 1.00 . A A . 153 PRO HB2 1 1
6 8762 1 1 74 PRO HB3 H 78.706 28.609 -7.941 1.00 . A A . 153 PRO HB3 1 1
6 8763 1 1 74 PRO HD2 H 81.996 26.955 -8.930 1.00 . A A . 153 PRO HD2 1 1
6 8764 1 1 74 PRO HD3 H 82.351 26.891 -7.163 1.00 . A A . 153 PRO HD3 1 1
6 8765 1 1 74 PRO HG2 H 81.294 29.096 -8.197 1.00 . A A . 153 PRO HG2 1 1
6 8766 1 1 74 PRO HG3 H 80.660 28.438 -6.652 1.00 . A A . 153 PRO HG3 1 1
6 8767 1 1 74 PRO N N 80.537 25.956 -7.763 1.00 . A A . 153 PRO N 1 1
6 8768 1 1 74 PRO O O 79.185 25.463 -10.225 1.00 . A A . 153 PRO O 1 1
6 8769 1 1 75 LEU C C 75.980 26.384 -11.168 1.00 . A A . 154 LEU C 1 1
6 8770 1 1 75 LEU CA C 76.416 25.201 -10.303 1.00 . A A . 154 LEU CA 1 1
6 8771 1 1 75 LEU CB C 75.194 24.449 -9.761 1.00 . A A . 154 LEU CB 1 1
6 8772 1 1 75 LEU CD1 C 74.173 22.516 -8.511 1.00 . A A . 154 LEU CD1 1 1
6 8773 1 1 75 LEU CD2 C 75.926 22.069 -10.197 1.00 . A A . 154 LEU CD2 1 1
6 8774 1 1 75 LEU CG C 75.447 23.062 -9.149 1.00 . A A . 154 LEU CG 1 1
6 8775 1 1 75 LEU H H 76.714 26.072 -8.370 1.00 . A A . 154 LEU H 1 1
6 8776 1 1 75 LEU HA H 77.028 24.528 -10.902 1.00 . A A . 154 LEU HA 1 1
6 8777 1 1 75 LEU HB2 H 74.730 25.068 -9.004 1.00 . A A . 154 LEU HB2 1 1
6 8778 1 1 75 LEU HB3 H 74.482 24.338 -10.565 1.00 . A A . 154 LEU HB3 1 1
6 8779 1 1 75 LEU HD11 H 73.418 22.340 -9.275 1.00 . A A . 154 LEU HD11 1 1
6 8780 1 1 75 LEU HD12 H 73.795 23.223 -7.787 1.00 . A A . 154 LEU HD12 1 1
6 8781 1 1 75 LEU HD13 H 74.392 21.576 -8.006 1.00 . A A . 154 LEU HD13 1 1
6 8782 1 1 75 LEU HD21 H 76.009 21.078 -9.750 1.00 . A A . 154 LEU HD21 1 1
6 8783 1 1 75 LEU HD22 H 76.901 22.369 -10.574 1.00 . A A . 154 LEU HD22 1 1
6 8784 1 1 75 LEU HD23 H 75.211 22.025 -11.018 1.00 . A A . 154 LEU HD23 1 1
6 8785 1 1 75 LEU HG H 76.210 23.155 -8.378 1.00 . A A . 154 LEU HG 1 1
6 8786 1 1 75 LEU N N 77.206 25.737 -9.195 1.00 . A A . 154 LEU N 1 1
6 8787 1 1 75 LEU O O 75.333 27.307 -10.672 1.00 . A A . 154 LEU O 1 1
6 8788 1 1 76 THR C C 75.547 27.347 -14.656 1.00 . A A . 155 THR C 1 1
6 8789 1 1 76 THR CA C 76.208 27.575 -13.292 1.00 . A A . 155 THR CA 1 1
6 8790 1 1 76 THR CB C 77.573 28.244 -13.592 1.00 . A A . 155 THR CB 1 1
6 8791 1 1 76 THR CG2 C 78.286 28.659 -12.309 1.00 . A A . 155 THR CG2 1 1
6 8792 1 1 76 THR H H 76.953 25.634 -12.781 1.00 . A A . 155 THR H 1 1
6 8793 1 1 76 THR HA H 75.593 28.296 -12.754 1.00 . A A . 155 THR HA 1 1
6 8794 1 1 76 THR HB H 77.415 29.125 -14.215 1.00 . A A . 155 THR HB 1 1
6 8795 1 1 76 THR HG1 H 78.249 27.405 -15.228 1.00 . A A . 155 THR HG1 1 1
6 8796 1 1 76 THR HG21 H 79.158 29.259 -12.561 1.00 . A A . 155 THR HG21 1 1
6 8797 1 1 76 THR HG22 H 78.608 27.771 -11.764 1.00 . A A . 155 THR HG22 1 1
6 8798 1 1 76 THR HG23 H 77.610 29.246 -11.686 1.00 . A A . 155 THR HG23 1 1
6 8799 1 1 76 THR N N 76.405 26.399 -12.429 1.00 . A A . 155 THR N 1 1
6 8800 1 1 76 THR O O 74.989 28.281 -15.216 1.00 . A A . 155 THR O 1 1
6 8801 1 1 76 THR OG1 O 78.414 27.314 -14.284 1.00 . A A . 155 THR OG1 1 1
6 8802 1 1 77 ASP C C 73.615 25.531 -16.461 1.00 . A A . 156 ASP C 1 1
6 8803 1 1 77 ASP CA C 75.086 25.903 -16.559 1.00 . A A . 156 ASP CA 1 1
6 8804 1 1 77 ASP CB C 75.852 24.787 -17.267 1.00 . A A . 156 ASP CB 1 1
6 8805 1 1 77 ASP CG C 75.390 24.582 -18.701 1.00 . A A . 156 ASP CG 1 1
6 8806 1 1 77 ASP H H 76.088 25.388 -14.741 1.00 . A A . 156 ASP H 1 1
6 8807 1 1 77 ASP HA H 75.176 26.813 -17.154 1.00 . A A . 156 ASP HA 1 1
6 8808 1 1 77 ASP HB2 H 76.915 25.034 -17.269 1.00 . A A . 156 ASP HB2 1 1
6 8809 1 1 77 ASP HB3 H 75.715 23.858 -16.718 1.00 . A A . 156 ASP HB3 1 1
6 8810 1 1 77 ASP N N 75.639 26.149 -15.218 1.00 . A A . 156 ASP N 1 1
6 8811 1 1 77 ASP O O 73.268 24.389 -16.197 1.00 . A A . 156 ASP O 1 1
6 8812 1 1 77 ASP OD1 O 74.474 25.300 -19.169 1.00 . A A . 156 ASP OD1 1 1
6 8813 1 1 77 ASP OD2 O 75.969 23.697 -19.368 1.00 . A A . 156 ASP OD2 1 1
6 8814 1 1 78 ASN C C 70.717 25.327 -17.509 1.00 . A A . 157 ASN C 1 1
6 8815 1 1 78 ASN CA C 71.316 26.320 -16.513 1.00 . A A . 157 ASN CA 1 1
6 8816 1 1 78 ASN CB C 70.605 27.668 -16.668 1.00 . A A . 157 ASN CB 1 1
6 8817 1 1 78 ASN CG C 70.751 28.239 -18.056 1.00 . A A . 157 ASN CG 1 1
6 8818 1 1 78 ASN H H 73.092 27.436 -16.911 1.00 . A A . 157 ASN H 1 1
6 8819 1 1 78 ASN HA H 71.125 25.939 -15.511 1.00 . A A . 157 ASN HA 1 1
6 8820 1 1 78 ASN HB2 H 69.552 27.537 -16.453 1.00 . A A . 157 ASN HB2 1 1
6 8821 1 1 78 ASN HB3 H 71.023 28.375 -15.952 1.00 . A A . 157 ASN HB3 1 1
6 8822 1 1 78 ASN HD21 H 68.882 27.677 -18.541 1.00 . A A . 157 ASN HD21 1 1
6 8823 1 1 78 ASN HD22 H 69.796 28.486 -19.796 1.00 . A A . 157 ASN HD22 1 1
6 8824 1 1 78 ASN N N 72.753 26.512 -16.663 1.00 . A A . 157 ASN N 1 1
6 8825 1 1 78 ASN ND2 N 69.725 28.131 -18.853 1.00 . A A . 157 ASN ND2 1 1
6 8826 1 1 78 ASN O O 69.642 24.793 -17.260 1.00 . A A . 157 ASN O 1 1
6 8827 1 1 78 ASN OD1 O 71.796 28.766 -18.401 1.00 . A A . 157 ASN OD1 1 1
6 8828 1 1 79 HIS C C 71.166 22.763 -19.392 1.00 . A A . 158 HIS C 1 1
6 8829 1 1 79 HIS CA C 70.878 24.225 -19.680 1.00 . A A . 158 HIS CA 1 1
6 8830 1 1 79 HIS CB C 71.532 24.574 -21.017 1.00 . A A . 158 HIS CB 1 1
6 8831 1 1 79 HIS CD2 C 70.446 26.739 -21.954 1.00 . A A . 158 HIS CD2 1 1
6 8832 1 1 79 HIS CE1 C 72.032 28.124 -21.555 1.00 . A A . 158 HIS CE1 1 1
6 8833 1 1 79 HIS CG C 71.444 26.024 -21.367 1.00 . A A . 158 HIS CG 1 1
6 8834 1 1 79 HIS H H 72.287 25.557 -18.783 1.00 . A A . 158 HIS H 1 1
6 8835 1 1 79 HIS HA H 69.798 24.365 -19.763 1.00 . A A . 158 HIS HA 1 1
6 8836 1 1 79 HIS HB2 H 72.584 24.293 -20.973 1.00 . A A . 158 HIS HB2 1 1
6 8837 1 1 79 HIS HB3 H 71.054 23.989 -21.804 1.00 . A A . 158 HIS HB3 1 1
6 8838 1 1 79 HIS HD1 H 73.337 26.730 -20.693 1.00 . A A . 158 HIS HD1 1 1
6 8839 1 1 79 HIS HD2 H 69.499 26.330 -22.278 1.00 . A A . 158 HIS HD2 1 1
6 8840 1 1 79 HIS HE1 H 72.617 29.030 -21.483 1.00 . A A . 158 HIS HE1 1 1
6 8841 1 1 79 HIS N N 71.395 25.102 -18.628 1.00 . A A . 158 HIS N 1 1
6 8842 1 1 79 HIS ND1 N 72.443 26.933 -21.129 1.00 . A A . 158 HIS ND1 1 1
6 8843 1 1 79 HIS NE2 N 70.817 28.066 -22.064 1.00 . A A . 158 HIS NE2 1 1
6 8844 1 1 79 HIS O O 70.565 21.870 -19.977 1.00 . A A . 158 HIS O 1 1
6 8845 1 1 80 ARG C C 71.520 20.503 -17.318 1.00 . A A . 159 ARG C 1 1
6 8846 1 1 80 ARG CA C 72.534 21.145 -18.232 1.00 . A A . 159 ARG CA 1 1
6 8847 1 1 80 ARG CB C 73.899 21.121 -17.557 1.00 . A A . 159 ARG CB 1 1
6 8848 1 1 80 ARG CD C 76.336 20.659 -17.772 1.00 . A A . 159 ARG CD 1 1
6 8849 1 1 80 ARG CG C 74.981 20.584 -18.452 1.00 . A A . 159 ARG CG 1 1
6 8850 1 1 80 ARG CZ C 77.988 20.422 -19.621 1.00 . A A . 159 ARG CZ 1 1
6 8851 1 1 80 ARG H H 72.614 23.276 -18.066 1.00 . A A . 159 ARG H 1 1
6 8852 1 1 80 ARG HA H 72.577 20.576 -19.160 1.00 . A A . 159 ARG HA 1 1
6 8853 1 1 80 ARG HB2 H 74.159 22.132 -17.252 1.00 . A A . 159 ARG HB2 1 1
6 8854 1 1 80 ARG HB3 H 73.841 20.493 -16.668 1.00 . A A . 159 ARG HB3 1 1
6 8855 1 1 80 ARG HD2 H 76.622 21.706 -17.657 1.00 . A A . 159 ARG HD2 1 1
6 8856 1 1 80 ARG HD3 H 76.261 20.204 -16.784 1.00 . A A . 159 ARG HD3 1 1
6 8857 1 1 80 ARG HE H 77.589 19.013 -18.240 1.00 . A A . 159 ARG HE 1 1
6 8858 1 1 80 ARG HG2 H 74.758 19.548 -18.697 1.00 . A A . 159 ARG HG2 1 1
6 8859 1 1 80 ARG HG3 H 75.006 21.166 -19.373 1.00 . A A . 159 ARG HG3 1 1
6 8860 1 1 80 ARG HH11 H 77.057 22.226 -19.684 1.00 . A A . 159 ARG HH11 1 1
6 8861 1 1 80 ARG HH12 H 78.246 21.929 -20.930 1.00 . A A . 159 ARG HH12 1 1
6 8862 1 1 80 ARG HH21 H 79.066 18.747 -19.863 1.00 . A A . 159 ARG HH21 1 1
6 8863 1 1 80 ARG HH22 H 79.352 20.010 -21.028 1.00 . A A . 159 ARG HH22 1 1
6 8864 1 1 80 ARG N N 72.139 22.513 -18.531 1.00 . A A . 159 ARG N 1 1
6 8865 1 1 80 ARG NE N 77.361 19.945 -18.550 1.00 . A A . 159 ARG NE 1 1
6 8866 1 1 80 ARG NH1 N 77.757 21.614 -20.115 1.00 . A A . 159 ARG NH1 1 1
6 8867 1 1 80 ARG NH2 N 78.875 19.671 -20.213 1.00 . A A . 159 ARG NH2 1 1
6 8868 1 1 80 ARG O O 70.990 21.146 -16.416 1.00 . A A . 159 ARG O 1 1
6 8869 1 1 81 SER C C 71.305 18.078 -15.389 1.00 . A A . 160 SER C 1 1
6 8870 1 1 81 SER CA C 70.464 18.470 -16.591 1.00 . A A . 160 SER CA 1 1
6 8871 1 1 81 SER CB C 69.898 17.235 -17.269 1.00 . A A . 160 SER CB 1 1
6 8872 1 1 81 SER H H 71.742 18.723 -18.262 1.00 . A A . 160 SER H 1 1
6 8873 1 1 81 SER HA H 69.640 19.100 -16.259 1.00 . A A . 160 SER HA 1 1
6 8874 1 1 81 SER HB2 H 69.275 16.697 -16.558 1.00 . A A . 160 SER HB2 1 1
6 8875 1 1 81 SER HB3 H 69.279 17.546 -18.113 1.00 . A A . 160 SER HB3 1 1
6 8876 1 1 81 SER HG H 70.485 15.715 -18.327 1.00 . A A . 160 SER HG 1 1
6 8877 1 1 81 SER N N 71.299 19.217 -17.505 1.00 . A A . 160 SER N 1 1
6 8878 1 1 81 SER O O 72.538 18.112 -15.437 1.00 . A A . 160 SER O 1 1
6 8879 1 1 81 SER OG O 70.919 16.372 -17.741 1.00 . A A . 160 SER OG 1 1
6 8880 1 1 82 LEU C C 72.187 16.044 -13.289 1.00 . A A . 161 LEU C 1 1
6 8881 1 1 82 LEU CA C 71.360 17.322 -13.085 1.00 . A A . 161 LEU CA 1 1
6 8882 1 1 82 LEU CB C 70.338 17.139 -11.961 1.00 . A A . 161 LEU CB 1 1
6 8883 1 1 82 LEU CD1 C 68.400 18.079 -10.697 1.00 . A A . 161 LEU CD1 1 1
6 8884 1 1 82 LEU CD2 C 70.489 19.439 -10.895 1.00 . A A . 161 LEU CD2 1 1
6 8885 1 1 82 LEU CG C 69.573 18.423 -11.592 1.00 . A A . 161 LEU CG 1 1
6 8886 1 1 82 LEU H H 69.632 17.701 -14.305 1.00 . A A . 161 LEU H 1 1
6 8887 1 1 82 LEU HA H 72.046 18.130 -12.819 1.00 . A A . 161 LEU HA 1 1
6 8888 1 1 82 LEU HB2 H 69.617 16.382 -12.273 1.00 . A A . 161 LEU HB2 1 1
6 8889 1 1 82 LEU HB3 H 70.845 16.778 -11.075 1.00 . A A . 161 LEU HB3 1 1
6 8890 1 1 82 LEU HD11 H 67.796 17.302 -11.169 1.00 . A A . 161 LEU HD11 1 1
6 8891 1 1 82 LEU HD12 H 67.785 18.960 -10.550 1.00 . A A . 161 LEU HD12 1 1
6 8892 1 1 82 LEU HD13 H 68.760 17.724 -9.736 1.00 . A A . 161 LEU HD13 1 1
6 8893 1 1 82 LEU HD21 H 70.900 19.003 -9.983 1.00 . A A . 161 LEU HD21 1 1
6 8894 1 1 82 LEU HD22 H 69.916 20.327 -10.642 1.00 . A A . 161 LEU HD22 1 1
6 8895 1 1 82 LEU HD23 H 71.300 19.724 -11.562 1.00 . A A . 161 LEU HD23 1 1
6 8896 1 1 82 LEU HG H 69.184 18.878 -12.499 1.00 . A A . 161 LEU HG 1 1
6 8897 1 1 82 LEU N N 70.653 17.698 -14.307 1.00 . A A . 161 LEU N 1 1
6 8898 1 1 82 LEU O O 73.307 15.919 -12.768 1.00 . A A . 161 LEU O 1 1
6 8899 1 1 83 ALA C C 73.721 14.253 -15.186 1.00 . A A . 162 ALA C 1 1
6 8900 1 1 83 ALA CA C 72.421 13.914 -14.453 1.00 . A A . 162 ALA CA 1 1
6 8901 1 1 83 ALA CB C 71.558 12.992 -15.314 1.00 . A A . 162 ALA CB 1 1
6 8902 1 1 83 ALA H H 70.770 15.278 -14.529 1.00 . A A . 162 ALA H 1 1
6 8903 1 1 83 ALA HA H 72.674 13.392 -13.529 1.00 . A A . 162 ALA HA 1 1
6 8904 1 1 83 ALA HB1 H 72.159 12.155 -15.668 1.00 . A A . 162 ALA HB1 1 1
6 8905 1 1 83 ALA HB2 H 70.730 12.610 -14.718 1.00 . A A . 162 ALA HB2 1 1
6 8906 1 1 83 ALA HB3 H 71.164 13.545 -16.170 1.00 . A A . 162 ALA HB3 1 1
6 8907 1 1 83 ALA N N 71.684 15.134 -14.115 1.00 . A A . 162 ALA N 1 1
6 8908 1 1 83 ALA O O 74.718 13.552 -15.046 1.00 . A A . 162 ALA O 1 1
6 8909 1 1 84 SER C C 76.007 16.294 -15.688 1.00 . A A . 163 SER C 1 1
6 8910 1 1 84 SER CA C 74.920 15.799 -16.645 1.00 . A A . 163 SER CA 1 1
6 8911 1 1 84 SER CB C 74.576 16.908 -17.638 1.00 . A A . 163 SER CB 1 1
6 8912 1 1 84 SER H H 72.882 15.916 -15.994 1.00 . A A . 163 SER H 1 1
6 8913 1 1 84 SER HA H 75.321 14.954 -17.204 1.00 . A A . 163 SER HA 1 1
6 8914 1 1 84 SER HB2 H 74.189 17.769 -17.100 1.00 . A A . 163 SER HB2 1 1
6 8915 1 1 84 SER HB3 H 75.485 17.204 -18.163 1.00 . A A . 163 SER HB3 1 1
6 8916 1 1 84 SER HG H 72.765 16.339 -18.144 1.00 . A A . 163 SER HG 1 1
6 8917 1 1 84 SER N N 73.722 15.353 -15.927 1.00 . A A . 163 SER N 1 1
6 8918 1 1 84 SER O O 77.171 16.403 -16.071 1.00 . A A . 163 SER O 1 1
6 8919 1 1 84 SER OG O 73.616 16.475 -18.587 1.00 . A A . 163 SER OG 1 1
6 8920 1 1 85 TYR C C 76.919 15.751 -12.527 1.00 . A A . 164 TYR C 1 1
6 8921 1 1 85 TYR CA C 76.607 16.954 -13.412 1.00 . A A . 164 TYR CA 1 1
6 8922 1 1 85 TYR CB C 76.045 18.063 -12.532 1.00 . A A . 164 TYR CB 1 1
6 8923 1 1 85 TYR CD1 C 77.452 20.128 -12.878 1.00 . A A . 164 TYR CD1 1 1
6 8924 1 1 85 TYR CD2 C 75.207 20.093 -13.784 1.00 . A A . 164 TYR CD2 1 1
6 8925 1 1 85 TYR CE1 C 77.634 21.445 -13.357 1.00 . A A . 164 TYR CE1 1 1
6 8926 1 1 85 TYR CE2 C 75.382 21.413 -14.266 1.00 . A A . 164 TYR CE2 1 1
6 8927 1 1 85 TYR CG C 76.238 19.444 -13.081 1.00 . A A . 164 TYR CG 1 1
6 8928 1 1 85 TYR CZ C 76.598 22.081 -14.040 1.00 . A A . 164 TYR CZ 1 1
6 8929 1 1 85 TYR H H 74.656 16.483 -14.166 1.00 . A A . 164 TYR H 1 1
6 8930 1 1 85 TYR HA H 77.532 17.297 -13.876 1.00 . A A . 164 TYR HA 1 1
6 8931 1 1 85 TYR HB2 H 74.984 17.887 -12.385 1.00 . A A . 164 TYR HB2 1 1
6 8932 1 1 85 TYR HB3 H 76.540 18.018 -11.563 1.00 . A A . 164 TYR HB3 1 1
6 8933 1 1 85 TYR HD1 H 78.253 19.643 -12.336 1.00 . A A . 164 TYR HD1 1 1
6 8934 1 1 85 TYR HD2 H 74.263 19.581 -13.951 1.00 . A A . 164 TYR HD2 1 1
6 8935 1 1 85 TYR HE1 H 78.566 21.958 -13.186 1.00 . A A . 164 TYR HE1 1 1
6 8936 1 1 85 TYR HE2 H 74.577 21.898 -14.793 1.00 . A A . 164 TYR HE2 1 1
6 8937 1 1 85 TYR HH H 77.723 23.639 -14.355 1.00 . A A . 164 TYR HH 1 1
6 8938 1 1 85 TYR N N 75.636 16.577 -14.443 1.00 . A A . 164 TYR N 1 1
6 8939 1 1 85 TYR O O 77.810 15.801 -11.680 1.00 . A A . 164 TYR O 1 1
6 8940 1 1 85 TYR OH O 76.810 23.366 -14.466 1.00 . A A . 164 TYR OH 1 1
6 8941 1 1 86 GLY C C 75.557 13.497 -10.623 1.00 . A A . 165 GLY C 1 1
6 8942 1 1 86 GLY CA C 76.344 13.481 -11.919 1.00 . A A . 165 GLY CA 1 1
6 8943 1 1 86 GLY H H 75.464 14.671 -13.444 1.00 . A A . 165 GLY H 1 1
6 8944 1 1 86 GLY HA2 H 76.023 12.622 -12.505 1.00 . A A . 165 GLY HA2 1 1
6 8945 1 1 86 GLY HA3 H 77.401 13.361 -11.681 1.00 . A A . 165 GLY HA3 1 1
6 8946 1 1 86 GLY N N 76.170 14.676 -12.721 1.00 . A A . 165 GLY N 1 1
6 8947 1 1 86 GLY O O 75.872 12.719 -9.722 1.00 . A A . 165 GLY O 1 1
6 8948 1 1 87 LEU C C 72.821 13.125 -9.257 1.00 . A A . 166 LEU C 1 1
6 8949 1 1 87 LEU CA C 73.704 14.366 -9.307 1.00 . A A . 166 LEU CA 1 1
6 8950 1 1 87 LEU CB C 72.807 15.611 -9.261 1.00 . A A . 166 LEU CB 1 1
6 8951 1 1 87 LEU CD1 C 73.739 16.719 -7.204 1.00 . A A . 166 LEU CD1 1 1
6 8952 1 1 87 LEU CD2 C 74.456 17.518 -9.438 1.00 . A A . 166 LEU CD2 1 1
6 8953 1 1 87 LEU CG C 73.323 16.920 -8.650 1.00 . A A . 166 LEU CG 1 1
6 8954 1 1 87 LEU H H 74.281 14.963 -11.285 1.00 . A A . 166 LEU H 1 1
6 8955 1 1 87 LEU HA H 74.356 14.355 -8.433 1.00 . A A . 166 LEU HA 1 1
6 8956 1 1 87 LEU HB2 H 72.487 15.819 -10.275 1.00 . A A . 166 LEU HB2 1 1
6 8957 1 1 87 LEU HB3 H 71.918 15.345 -8.694 1.00 . A A . 166 LEU HB3 1 1
6 8958 1 1 87 LEU HD11 H 74.551 15.994 -7.141 1.00 . A A . 166 LEU HD11 1 1
6 8959 1 1 87 LEU HD12 H 72.889 16.361 -6.624 1.00 . A A . 166 LEU HD12 1 1
6 8960 1 1 87 LEU HD13 H 74.083 17.660 -6.790 1.00 . A A . 166 LEU HD13 1 1
6 8961 1 1 87 LEU HD21 H 74.768 18.454 -8.976 1.00 . A A . 166 LEU HD21 1 1
6 8962 1 1 87 LEU HD22 H 74.114 17.716 -10.448 1.00 . A A . 166 LEU HD22 1 1
6 8963 1 1 87 LEU HD23 H 75.299 16.828 -9.462 1.00 . A A . 166 LEU HD23 1 1
6 8964 1 1 87 LEU HG H 72.505 17.631 -8.670 1.00 . A A . 166 LEU HG 1 1
6 8965 1 1 87 LEU N N 74.530 14.337 -10.518 1.00 . A A . 166 LEU N 1 1
6 8966 1 1 87 LEU O O 71.671 13.142 -9.681 1.00 . A A . 166 LEU O 1 1
6 8967 1 1 88 LYS C C 71.768 10.858 -7.393 1.00 . A A . 167 LYS C 1 1
6 8968 1 1 88 LYS CA C 72.661 10.781 -8.617 1.00 . A A . 167 LYS CA 1 1
6 8969 1 1 88 LYS CB C 73.644 9.628 -8.455 1.00 . A A . 167 LYS CB 1 1
6 8970 1 1 88 LYS CD C 75.532 8.345 -9.435 1.00 . A A . 167 LYS CD 1 1
6 8971 1 1 88 LYS CE C 76.463 8.244 -10.623 1.00 . A A . 167 LYS CE 1 1
6 8972 1 1 88 LYS CG C 74.510 9.420 -9.677 1.00 . A A . 167 LYS CG 1 1
6 8973 1 1 88 LYS H H 74.372 12.088 -8.492 1.00 . A A . 167 LYS H 1 1
6 8974 1 1 88 LYS HA H 72.039 10.611 -9.497 1.00 . A A . 167 LYS HA 1 1
6 8975 1 1 88 LYS HB2 H 74.285 9.837 -7.597 1.00 . A A . 167 LYS HB2 1 1
6 8976 1 1 88 LYS HB3 H 73.087 8.710 -8.258 1.00 . A A . 167 LYS HB3 1 1
6 8977 1 1 88 LYS HD2 H 76.109 8.596 -8.543 1.00 . A A . 167 LYS HD2 1 1
6 8978 1 1 88 LYS HD3 H 75.024 7.392 -9.279 1.00 . A A . 167 LYS HD3 1 1
6 8979 1 1 88 LYS HE2 H 75.884 7.979 -11.510 1.00 . A A . 167 LYS HE2 1 1
6 8980 1 1 88 LYS HE3 H 76.938 9.216 -10.787 1.00 . A A . 167 LYS HE3 1 1
6 8981 1 1 88 LYS HG2 H 73.881 9.142 -10.522 1.00 . A A . 167 LYS HG2 1 1
6 8982 1 1 88 LYS HG3 H 75.030 10.345 -9.911 1.00 . A A . 167 LYS HG3 1 1
6 8983 1 1 88 LYS HZ1 H 78.129 7.159 -11.180 1.00 . A A . 167 LYS HZ1 1 1
6 8984 1 1 88 LYS HZ2 H 77.077 6.313 -10.227 1.00 . A A . 167 LYS HZ2 1 1
6 8985 1 1 88 LYS HZ3 H 78.051 7.465 -9.560 1.00 . A A . 167 LYS HZ3 1 1
6 8986 1 1 88 LYS N N 73.387 12.040 -8.767 1.00 . A A . 167 LYS N 1 1
6 8987 1 1 88 LYS NZ N 77.515 7.213 -10.379 1.00 . A A . 167 LYS NZ 1 1
6 8988 1 1 88 LYS O O 71.985 11.679 -6.508 1.00 . A A . 167 LYS O 1 1
6 8989 1 1 89 ASP C C 70.762 9.677 -4.912 1.00 . A A . 168 ASP C 1 1
6 8990 1 1 89 ASP CA C 69.916 9.902 -6.167 1.00 . A A . 168 ASP CA 1 1
6 8991 1 1 89 ASP CB C 68.861 8.794 -6.338 1.00 . A A . 168 ASP CB 1 1
6 8992 1 1 89 ASP CG C 69.469 7.435 -6.714 1.00 . A A . 168 ASP CG 1 1
6 8993 1 1 89 ASP H H 70.674 9.276 -8.051 1.00 . A A . 168 ASP H 1 1
6 8994 1 1 89 ASP HA H 69.405 10.857 -6.063 1.00 . A A . 168 ASP HA 1 1
6 8995 1 1 89 ASP HB2 H 68.306 8.692 -5.405 1.00 . A A . 168 ASP HB2 1 1
6 8996 1 1 89 ASP HB3 H 68.166 9.091 -7.123 1.00 . A A . 168 ASP HB3 1 1
6 8997 1 1 89 ASP N N 70.792 9.972 -7.323 1.00 . A A . 168 ASP N 1 1
6 8998 1 1 89 ASP O O 71.657 8.833 -4.883 1.00 . A A . 168 ASP O 1 1
6 8999 1 1 89 ASP OD1 O 70.070 7.324 -7.816 1.00 . A A . 168 ASP OD1 1 1
6 9000 1 1 89 ASP OD2 O 69.238 6.457 -5.973 1.00 . A A . 168 ASP OD2 1 1
6 9001 1 1 90 GLY C C 72.355 11.513 -2.553 1.00 . A A . 169 GLY C 1 1
6 9002 1 1 90 GLY CA C 71.270 10.454 -2.664 1.00 . A A . 169 GLY CA 1 1
6 9003 1 1 90 GLY H H 69.768 11.193 -3.991 1.00 . A A . 169 GLY H 1 1
6 9004 1 1 90 GLY HA2 H 70.579 10.590 -1.833 1.00 . A A . 169 GLY HA2 1 1
6 9005 1 1 90 GLY HA3 H 71.732 9.473 -2.564 1.00 . A A . 169 GLY HA3 1 1
6 9006 1 1 90 GLY N N 70.508 10.499 -3.902 1.00 . A A . 169 GLY N 1 1
6 9007 1 1 90 GLY O O 72.899 11.708 -1.466 1.00 . A A . 169 GLY O 1 1
6 9008 1 1 91 ASP C C 73.199 14.505 -2.843 1.00 . A A . 170 ASP C 1 1
6 9009 1 1 91 ASP CA C 73.711 13.255 -3.584 1.00 . A A . 170 ASP CA 1 1
6 9010 1 1 91 ASP CB C 74.183 13.625 -4.991 1.00 . A A . 170 ASP CB 1 1
6 9011 1 1 91 ASP CG C 75.675 13.910 -5.049 1.00 . A A . 170 ASP CG 1 1
6 9012 1 1 91 ASP H H 72.224 12.017 -4.534 1.00 . A A . 170 ASP H 1 1
6 9013 1 1 91 ASP HA H 74.567 12.862 -3.035 1.00 . A A . 170 ASP HA 1 1
6 9014 1 1 91 ASP HB2 H 73.974 12.796 -5.659 1.00 . A A . 170 ASP HB2 1 1
6 9015 1 1 91 ASP HB3 H 73.634 14.499 -5.334 1.00 . A A . 170 ASP HB3 1 1
6 9016 1 1 91 ASP N N 72.680 12.207 -3.639 1.00 . A A . 170 ASP N 1 1
6 9017 1 1 91 ASP O O 71.981 14.684 -2.653 1.00 . A A . 170 ASP O 1 1
6 9018 1 1 91 ASP OD1 O 76.204 14.588 -4.138 1.00 . A A . 170 ASP OD1 1 1
6 9019 1 1 91 ASP OD2 O 76.326 13.437 -6.001 1.00 . A A . 170 ASP OD2 1 1
6 9020 1 1 92 VAL C C 74.308 17.819 -2.228 1.00 . A A . 171 VAL C 1 1
6 9021 1 1 92 VAL CA C 73.808 16.521 -1.583 1.00 . A A . 171 VAL CA 1 1
6 9022 1 1 92 VAL CB C 74.436 16.389 -0.156 1.00 . A A . 171 VAL CB 1 1
6 9023 1 1 92 VAL CG1 C 73.977 17.546 0.760 1.00 . A A . 171 VAL CG1 1 1
6 9024 1 1 92 VAL CG2 C 74.049 15.038 0.487 1.00 . A A . 171 VAL CG2 1 1
6 9025 1 1 92 VAL H H 75.107 15.174 -2.638 1.00 . A A . 171 VAL H 1 1
6 9026 1 1 92 VAL HA H 72.731 16.580 -1.476 1.00 . A A . 171 VAL HA 1 1
6 9027 1 1 92 VAL HB H 75.522 16.424 -0.247 1.00 . A A . 171 VAL HB 1 1
6 9028 1 1 92 VAL HG11 H 74.374 17.399 1.764 1.00 . A A . 171 VAL HG11 1 1
6 9029 1 1 92 VAL HG12 H 74.344 18.495 0.370 1.00 . A A . 171 VAL HG12 1 1
6 9030 1 1 92 VAL HG13 H 72.886 17.572 0.805 1.00 . A A . 171 VAL HG13 1 1
6 9031 1 1 92 VAL HG21 H 74.493 14.219 -0.080 1.00 . A A . 171 VAL HG21 1 1
6 9032 1 1 92 VAL HG22 H 74.418 15.000 1.510 1.00 . A A . 171 VAL HG22 1 1
6 9033 1 1 92 VAL HG23 H 72.966 14.924 0.487 1.00 . A A . 171 VAL HG23 1 1
6 9034 1 1 92 VAL N N 74.127 15.349 -2.405 1.00 . A A . 171 VAL N 1 1
6 9035 1 1 92 VAL O O 75.469 17.932 -2.628 1.00 . A A . 171 VAL O 1 1
6 9036 1 1 93 VAL C C 73.742 21.138 -1.730 1.00 . A A . 172 VAL C 1 1
6 9037 1 1 93 VAL CA C 73.752 20.116 -2.862 1.00 . A A . 172 VAL CA 1 1
6 9038 1 1 93 VAL CB C 72.710 20.518 -3.943 1.00 . A A . 172 VAL CB 1 1
6 9039 1 1 93 VAL CG1 C 73.110 21.825 -4.623 1.00 . A A . 172 VAL CG1 1 1
6 9040 1 1 93 VAL CG2 C 72.591 19.412 -4.995 1.00 . A A . 172 VAL CG2 1 1
6 9041 1 1 93 VAL H H 72.482 18.663 -1.941 1.00 . A A . 172 VAL H 1 1
6 9042 1 1 93 VAL HA H 74.743 20.084 -3.312 1.00 . A A . 172 VAL HA 1 1
6 9043 1 1 93 VAL HB H 71.741 20.648 -3.467 1.00 . A A . 172 VAL HB 1 1
6 9044 1 1 93 VAL HG11 H 74.119 21.740 -5.027 1.00 . A A . 172 VAL HG11 1 1
6 9045 1 1 93 VAL HG12 H 72.417 22.039 -5.430 1.00 . A A . 172 VAL HG12 1 1
6 9046 1 1 93 VAL HG13 H 73.075 22.641 -3.900 1.00 . A A . 172 VAL HG13 1 1
6 9047 1 1 93 VAL HG21 H 72.173 18.512 -4.541 1.00 . A A . 172 VAL HG21 1 1
6 9048 1 1 93 VAL HG22 H 71.935 19.734 -5.800 1.00 . A A . 172 VAL HG22 1 1
6 9049 1 1 93 VAL HG23 H 73.577 19.186 -5.400 1.00 . A A . 172 VAL HG23 1 1
6 9050 1 1 93 VAL N N 73.429 18.807 -2.300 1.00 . A A . 172 VAL N 1 1
6 9051 1 1 93 VAL O O 72.872 21.101 -0.869 1.00 . A A . 172 VAL O 1 1
6 9052 1 1 94 ILE C C 74.362 24.396 -1.267 1.00 . A A . 173 ILE C 1 1
6 9053 1 1 94 ILE CA C 74.801 23.061 -0.674 1.00 . A A . 173 ILE CA 1 1
6 9054 1 1 94 ILE CB C 76.253 23.174 -0.117 1.00 . A A . 173 ILE CB 1 1
6 9055 1 1 94 ILE CD1 C 78.226 21.738 0.776 1.00 . A A . 173 ILE CD1 1 1
6 9056 1 1 94 ILE CG1 C 76.733 21.797 0.400 1.00 . A A . 173 ILE CG1 1 1
6 9057 1 1 94 ILE CG2 C 76.311 24.228 1.031 1.00 . A A . 173 ILE CG2 1 1
6 9058 1 1 94 ILE H H 75.398 22.057 -2.464 1.00 . A A . 173 ILE H 1 1
6 9059 1 1 94 ILE HA H 74.131 22.801 0.145 1.00 . A A . 173 ILE HA 1 1
6 9060 1 1 94 ILE HB H 76.913 23.494 -0.924 1.00 . A A . 173 ILE HB 1 1
6 9061 1 1 94 ILE HD11 H 78.414 22.356 1.654 1.00 . A A . 173 ILE HD11 1 1
6 9062 1 1 94 ILE HD12 H 78.499 20.707 1.002 1.00 . A A . 173 ILE HD12 1 1
6 9063 1 1 94 ILE HD13 H 78.830 22.094 -0.060 1.00 . A A . 173 ILE HD13 1 1
6 9064 1 1 94 ILE HG12 H 76.141 21.529 1.276 1.00 . A A . 173 ILE HG12 1 1
6 9065 1 1 94 ILE HG13 H 76.555 21.049 -0.369 1.00 . A A . 173 ILE HG13 1 1
6 9066 1 1 94 ILE HG21 H 75.965 25.191 0.664 1.00 . A A . 173 ILE HG21 1 1
6 9067 1 1 94 ILE HG22 H 75.670 23.908 1.858 1.00 . A A . 173 ILE HG22 1 1
6 9068 1 1 94 ILE HG23 H 77.334 24.333 1.389 1.00 . A A . 173 ILE HG23 1 1
6 9069 1 1 94 ILE N N 74.707 22.043 -1.717 1.00 . A A . 173 ILE N 1 1
6 9070 1 1 94 ILE O O 74.872 24.833 -2.292 1.00 . A A . 173 ILE O 1 1
6 9071 1 1 95 LEU C C 73.327 27.326 0.050 1.00 . A A . 174 LEU C 1 1
6 9072 1 1 95 LEU CA C 72.918 26.349 -1.044 1.00 . A A . 174 LEU CA 1 1
6 9073 1 1 95 LEU CB C 71.393 26.265 -1.201 1.00 . A A . 174 LEU CB 1 1
6 9074 1 1 95 LEU CD1 C 69.187 26.943 -2.102 1.00 . A A . 174 LEU CD1 1 1
6 9075 1 1 95 LEU CD2 C 70.660 28.723 -1.189 1.00 . A A . 174 LEU CD2 1 1
6 9076 1 1 95 LEU CG C 70.635 27.390 -1.930 1.00 . A A . 174 LEU CG 1 1
6 9077 1 1 95 LEU H H 73.040 24.655 0.248 1.00 . A A . 174 LEU H 1 1
6 9078 1 1 95 LEU HA H 73.372 26.639 -1.990 1.00 . A A . 174 LEU HA 1 1
6 9079 1 1 95 LEU HB2 H 71.182 25.341 -1.738 1.00 . A A . 174 LEU HB2 1 1
6 9080 1 1 95 LEU HB3 H 70.960 26.161 -0.210 1.00 . A A . 174 LEU HB3 1 1
6 9081 1 1 95 LEU HD11 H 68.635 27.692 -2.670 1.00 . A A . 174 LEU HD11 1 1
6 9082 1 1 95 LEU HD12 H 68.717 26.816 -1.124 1.00 . A A . 174 LEU HD12 1 1
6 9083 1 1 95 LEU HD13 H 69.154 25.997 -2.642 1.00 . A A . 174 LEU HD13 1 1
6 9084 1 1 95 LEU HD21 H 71.621 29.202 -1.329 1.00 . A A . 174 LEU HD21 1 1
6 9085 1 1 95 LEU HD22 H 70.478 28.562 -0.125 1.00 . A A . 174 LEU HD22 1 1
6 9086 1 1 95 LEU HD23 H 69.884 29.378 -1.586 1.00 . A A . 174 LEU HD23 1 1
6 9087 1 1 95 LEU HG H 71.076 27.529 -2.917 1.00 . A A . 174 LEU HG 1 1
6 9088 1 1 95 LEU N N 73.422 25.052 -0.615 1.00 . A A . 174 LEU N 1 1
6 9089 1 1 95 LEU O O 73.200 27.020 1.223 1.00 . A A . 174 LEU O 1 1
6 9090 1 1 96 ARG C C 73.669 30.818 0.340 1.00 . A A . 175 ARG C 1 1
6 9091 1 1 96 ARG CA C 74.299 29.476 0.660 1.00 . A A . 175 ARG CA 1 1
6 9092 1 1 96 ARG CB C 75.824 29.586 0.656 1.00 . A A . 175 ARG CB 1 1
6 9093 1 1 96 ARG CD C 78.012 28.363 1.003 1.00 . A A . 175 ARG CD 1 1
6 9094 1 1 96 ARG CG C 76.510 28.336 1.212 1.00 . A A . 175 ARG CG 1 1
6 9095 1 1 96 ARG CZ C 79.951 29.738 1.734 1.00 . A A . 175 ARG CZ 1 1
6 9096 1 1 96 ARG H H 73.967 28.690 -1.313 1.00 . A A . 175 ARG H 1 1
6 9097 1 1 96 ARG HA H 73.972 29.173 1.656 1.00 . A A . 175 ARG HA 1 1
6 9098 1 1 96 ARG HB2 H 76.159 29.750 -0.370 1.00 . A A . 175 ARG HB2 1 1
6 9099 1 1 96 ARG HB3 H 76.113 30.445 1.259 1.00 . A A . 175 ARG HB3 1 1
6 9100 1 1 96 ARG HD2 H 78.435 27.433 1.383 1.00 . A A . 175 ARG HD2 1 1
6 9101 1 1 96 ARG HD3 H 78.218 28.432 -0.067 1.00 . A A . 175 ARG HD3 1 1
6 9102 1 1 96 ARG HE H 78.027 30.148 2.153 1.00 . A A . 175 ARG HE 1 1
6 9103 1 1 96 ARG HG2 H 76.299 28.260 2.276 1.00 . A A . 175 ARG HG2 1 1
6 9104 1 1 96 ARG HG3 H 76.108 27.455 0.712 1.00 . A A . 175 ARG HG3 1 1
6 9105 1 1 96 ARG HH11 H 80.510 28.112 0.691 1.00 . A A . 175 ARG HH11 1 1
6 9106 1 1 96 ARG HH12 H 81.809 29.141 1.227 1.00 . A A . 175 ARG HH12 1 1
6 9107 1 1 96 ARG HH21 H 79.733 31.428 2.788 1.00 . A A . 175 ARG HH21 1 1
6 9108 1 1 96 ARG HH22 H 81.373 30.983 2.399 1.00 . A A . 175 ARG HH22 1 1
6 9109 1 1 96 ARG N N 73.865 28.477 -0.319 1.00 . A A . 175 ARG N 1 1
6 9110 1 1 96 ARG NE N 78.645 29.503 1.690 1.00 . A A . 175 ARG NE 1 1
6 9111 1 1 96 ARG NH1 N 80.826 28.939 1.171 1.00 . A A . 175 ARG NH1 1 1
6 9112 1 1 96 ARG NH2 N 80.386 30.796 2.357 1.00 . A A . 175 ARG NH2 1 1
6 9113 1 1 96 ARG O O 73.851 31.356 -0.749 1.00 . A A . 175 ARG O 1 1
6 9114 1 1 97 GLN C C 72.995 33.733 1.940 1.00 . A A . 176 GLN C 1 1
6 9115 1 1 97 GLN CA C 72.225 32.638 1.190 1.00 . A A . 176 GLN CA 1 1
6 9116 1 1 97 GLN CB C 70.768 32.482 1.684 1.00 . A A . 176 GLN CB 1 1
6 9117 1 1 97 GLN CD C 69.845 34.683 2.590 1.00 . A A . 176 GLN CD 1 1
6 9118 1 1 97 GLN CG C 69.886 33.733 1.412 1.00 . A A . 176 GLN CG 1 1
6 9119 1 1 97 GLN H H 72.814 30.838 2.181 1.00 . A A . 176 GLN H 1 1
6 9120 1 1 97 GLN HXT H 72.804 35.492 1.910 1.00 . A A . 176 GLN HXT 1 1
6 9121 1 1 97 GLN HA H 72.206 32.928 0.139 1.00 . A A . 176 GLN HA 1 1
6 9122 1 1 97 GLN HB2 H 70.335 31.635 1.155 1.00 . A A . 176 GLN HB2 1 1
6 9123 1 1 97 GLN HB3 H 70.755 32.224 2.745 1.00 . A A . 176 GLN HB3 1 1
6 9124 1 1 97 GLN HE21 H 68.579 35.957 1.594 1.00 . A A . 176 GLN HE21 1 1
6 9125 1 1 97 GLN HE22 H 69.011 36.392 3.216 1.00 . A A . 176 GLN HE22 1 1
6 9126 1 1 97 GLN HG2 H 70.232 34.259 0.524 1.00 . A A . 176 GLN HG2 1 1
6 9127 1 1 97 GLN HG3 H 68.865 33.408 1.213 1.00 . A A . 176 GLN HG3 1 1
6 9128 1 1 97 GLN N N 72.915 31.343 1.303 1.00 . A A . 176 GLN N 1 1
6 9129 1 1 97 GLN NE2 N 69.085 35.752 2.457 1.00 . A A . 176 GLN NE2 1 1
6 9130 1 1 97 GLN O O 73.567 33.555 3.006 1.00 . A A . 176 GLN O 1 1
6 9131 1 1 97 GLN OXT O 73.083 34.770 1.343 1.00 . A A . 176 GLN OXT 1 1
6 9132 1 1 97 GLN OE1 O 70.437 34.503 3.629 1.00 . A A . 176 GLN OE1 1 1
7 9133 1 1 1 MET C C 13.291 -1.610 -18.894 1.00 . A A . 80 MET C 1 1
7 9134 1 1 1 MET CA C 14.176 -2.689 -19.503 1.00 . A A . 80 MET CA 1 1
7 9135 1 1 1 MET CB C 14.184 -2.558 -21.036 1.00 . A A . 80 MET CB 1 1
7 9136 1 1 1 MET CE C 13.716 -3.907 -24.086 1.00 . A A . 80 MET CE 1 1
7 9137 1 1 1 MET CG C 15.138 -3.583 -21.674 1.00 . A A . 80 MET CG 1 1
7 9138 1 1 1 MET H1 H 13.565 -4.104 -18.130 1.00 . A A . 80 MET H1 1 1
7 9139 1 1 1 MET HA H 15.189 -2.511 -19.122 1.00 . A A . 80 MET HA 1 1
7 9140 1 1 1 MET HB2 H 13.175 -2.704 -21.419 1.00 . A A . 80 MET HB2 1 1
7 9141 1 1 1 MET HB3 H 14.506 -1.550 -21.315 1.00 . A A . 80 MET HB3 1 1
7 9142 1 1 1 MET HE1 H 12.915 -3.291 -23.670 1.00 . A A . 80 MET HE1 1 1
7 9143 1 1 1 MET HE2 H 13.702 -3.833 -25.177 1.00 . A A . 80 MET HE2 1 1
7 9144 1 1 1 MET HE3 H 13.568 -4.950 -23.790 1.00 . A A . 80 MET HE3 1 1
7 9145 1 1 1 MET HG2 H 16.125 -3.489 -21.212 1.00 . A A . 80 MET HG2 1 1
7 9146 1 1 1 MET HG3 H 14.764 -4.595 -21.502 1.00 . A A . 80 MET HG3 1 1
7 9147 1 1 1 MET N N 13.749 -4.059 -19.137 1.00 . A A . 80 MET N 1 1
7 9148 1 1 1 MET O O 12.259 -1.879 -18.323 1.00 . A A . 80 MET O 1 1
7 9149 1 1 1 MET SD S 15.330 -3.325 -23.469 1.00 . A A . 80 MET SD 1 1
7 9150 1 1 2 GLY C C 13.126 0.975 -16.988 1.00 . A A . 81 GLY C 1 1
7 9151 1 1 2 GLY CA C 12.951 0.778 -18.482 1.00 . A A . 81 GLY CA 1 1
7 9152 1 1 2 GLY H H 14.594 -0.162 -19.479 1.00 . A A . 81 GLY H 1 1
7 9153 1 1 2 GLY HA2 H 13.255 1.691 -18.996 1.00 . A A . 81 GLY HA2 1 1
7 9154 1 1 2 GLY HA3 H 11.893 0.601 -18.680 1.00 . A A . 81 GLY HA3 1 1
7 9155 1 1 2 GLY N N 13.723 -0.345 -19.006 1.00 . A A . 81 GLY N 1 1
7 9156 1 1 2 GLY O O 12.316 1.626 -16.343 1.00 . A A . 81 GLY O 1 1
7 9157 1 1 3 HIS C C 15.737 1.284 -14.784 1.00 . A A . 82 HIS C 1 1
7 9158 1 1 3 HIS CA C 14.447 0.500 -14.999 1.00 . A A . 82 HIS CA 1 1
7 9159 1 1 3 HIS CB C 14.553 -0.898 -14.393 1.00 . A A . 82 HIS CB 1 1
7 9160 1 1 3 HIS CD2 C 15.448 -1.082 -11.964 1.00 . A A . 82 HIS CD2 1 1
7 9161 1 1 3 HIS CE1 C 13.624 -0.773 -10.889 1.00 . A A . 82 HIS CE1 1 1
7 9162 1 1 3 HIS CG C 14.476 -0.904 -12.899 1.00 . A A . 82 HIS CG 1 1
7 9163 1 1 3 HIS H H 14.827 -0.120 -16.997 1.00 . A A . 82 HIS H 1 1
7 9164 1 1 3 HIS HA H 13.627 1.030 -14.515 1.00 . A A . 82 HIS HA 1 1
7 9165 1 1 3 HIS HB2 H 13.735 -1.505 -14.779 1.00 . A A . 82 HIS HB2 1 1
7 9166 1 1 3 HIS HB3 H 15.495 -1.350 -14.705 1.00 . A A . 82 HIS HB3 1 1
7 9167 1 1 3 HIS HD1 H 12.403 -0.562 -12.568 1.00 . A A . 82 HIS HD1 1 1
7 9168 1 1 3 HIS HD2 H 16.488 -1.265 -12.182 1.00 . A A . 82 HIS HD2 1 1
7 9169 1 1 3 HIS HE1 H 12.905 -0.657 -10.091 1.00 . A A . 82 HIS HE1 1 1
7 9170 1 1 3 HIS N N 14.180 0.397 -16.431 1.00 . A A . 82 HIS N 1 1
7 9171 1 1 3 HIS ND1 N 13.323 -0.714 -12.182 1.00 . A A . 82 HIS ND1 1 1
7 9172 1 1 3 HIS NE2 N 14.907 -0.992 -10.699 1.00 . A A . 82 HIS NE2 1 1
7 9173 1 1 3 HIS O O 16.698 1.115 -15.534 1.00 . A A . 82 HIS O 1 1
7 9174 1 1 4 HIS C C 17.544 2.772 -12.183 1.00 . A A . 83 HIS C 1 1
7 9175 1 1 4 HIS CA C 16.879 3.046 -13.531 1.00 . A A . 83 HIS CA 1 1
7 9176 1 1 4 HIS CB C 16.399 4.498 -13.608 1.00 . A A . 83 HIS CB 1 1
7 9177 1 1 4 HIS CD2 C 14.506 5.003 -15.320 1.00 . A A . 83 HIS CD2 1 1
7 9178 1 1 4 HIS CE1 C 15.698 5.370 -17.062 1.00 . A A . 83 HIS CE1 1 1
7 9179 1 1 4 HIS CG C 15.807 4.856 -14.937 1.00 . A A . 83 HIS CG 1 1
7 9180 1 1 4 HIS H H 14.938 2.236 -13.185 1.00 . A A . 83 HIS H 1 1
7 9181 1 1 4 HIS HA H 17.624 2.896 -14.310 1.00 . A A . 83 HIS HA 1 1
7 9182 1 1 4 HIS HB2 H 15.647 4.660 -12.837 1.00 . A A . 83 HIS HB2 1 1
7 9183 1 1 4 HIS HB3 H 17.240 5.162 -13.414 1.00 . A A . 83 HIS HB3 1 1
7 9184 1 1 4 HIS HD1 H 17.546 5.076 -16.137 1.00 . A A . 83 HIS HD1 1 1
7 9185 1 1 4 HIS HD2 H 13.651 4.877 -14.672 1.00 . A A . 83 HIS HD2 1 1
7 9186 1 1 4 HIS HE1 H 16.003 5.605 -18.071 1.00 . A A . 83 HIS HE1 1 1
7 9187 1 1 4 HIS N N 15.746 2.151 -13.781 1.00 . A A . 83 HIS N 1 1
7 9188 1 1 4 HIS ND1 N 16.540 5.100 -16.069 1.00 . A A . 83 HIS ND1 1 1
7 9189 1 1 4 HIS NE2 N 14.444 5.330 -16.661 1.00 . A A . 83 HIS NE2 1 1
7 9190 1 1 4 HIS O O 17.496 3.590 -11.269 1.00 . A A . 83 HIS O 1 1
7 9191 1 1 5 HIS C C 20.408 1.406 -11.194 1.00 . A A . 84 HIS C 1 1
7 9192 1 1 5 HIS CA C 18.928 1.258 -10.870 1.00 . A A . 84 HIS CA 1 1
7 9193 1 1 5 HIS CB C 18.614 -0.178 -10.449 1.00 . A A . 84 HIS CB 1 1
7 9194 1 1 5 HIS CD2 C 19.044 -0.581 -7.919 1.00 . A A . 84 HIS CD2 1 1
7 9195 1 1 5 HIS CE1 C 20.979 -1.489 -8.027 1.00 . A A . 84 HIS CE1 1 1
7 9196 1 1 5 HIS CG C 19.372 -0.629 -9.240 1.00 . A A . 84 HIS CG 1 1
7 9197 1 1 5 HIS H H 18.208 0.984 -12.859 1.00 . A A . 84 HIS H 1 1
7 9198 1 1 5 HIS HA H 18.668 1.937 -10.059 1.00 . A A . 84 HIS HA 1 1
7 9199 1 1 5 HIS HB2 H 17.549 -0.251 -10.239 1.00 . A A . 84 HIS HB2 1 1
7 9200 1 1 5 HIS HB3 H 18.848 -0.848 -11.276 1.00 . A A . 84 HIS HB3 1 1
7 9201 1 1 5 HIS HD1 H 21.149 -1.417 -10.106 1.00 . A A . 84 HIS HD1 1 1
7 9202 1 1 5 HIS HD2 H 18.119 -0.184 -7.523 1.00 . A A . 84 HIS HD2 1 1
7 9203 1 1 5 HIS HE1 H 21.913 -1.962 -7.753 1.00 . A A . 84 HIS HE1 1 1
7 9204 1 1 5 HIS N N 18.178 1.615 -12.074 1.00 . A A . 84 HIS N 1 1
7 9205 1 1 5 HIS ND1 N 20.612 -1.217 -9.275 1.00 . A A . 84 HIS ND1 1 1
7 9206 1 1 5 HIS NE2 N 20.064 -1.114 -7.159 1.00 . A A . 84 HIS NE2 1 1
7 9207 1 1 5 HIS O O 20.865 0.940 -12.237 1.00 . A A . 84 HIS O 1 1
7 9208 1 1 6 HIS C C 23.380 1.826 -9.364 1.00 . A A . 85 HIS C 1 1
7 9209 1 1 6 HIS CA C 22.567 2.325 -10.551 1.00 . A A . 85 HIS CA 1 1
7 9210 1 1 6 HIS CB C 22.774 3.827 -10.767 1.00 . A A . 85 HIS CB 1 1
7 9211 1 1 6 HIS CD2 C 20.787 5.071 -11.903 1.00 . A A . 85 HIS CD2 1 1
7 9212 1 1 6 HIS CE1 C 21.341 4.820 -13.956 1.00 . A A . 85 HIS CE1 1 1
7 9213 1 1 6 HIS CG C 21.962 4.376 -11.902 1.00 . A A . 85 HIS CG 1 1
7 9214 1 1 6 HIS H H 20.736 2.410 -9.465 1.00 . A A . 85 HIS H 1 1
7 9215 1 1 6 HIS HA H 22.888 1.793 -11.447 1.00 . A A . 85 HIS HA 1 1
7 9216 1 1 6 HIS HB2 H 22.494 4.352 -9.854 1.00 . A A . 85 HIS HB2 1 1
7 9217 1 1 6 HIS HB3 H 23.830 4.015 -10.961 1.00 . A A . 85 HIS HB3 1 1
7 9218 1 1 6 HIS HD1 H 23.099 3.760 -13.593 1.00 . A A . 85 HIS HD1 1 1
7 9219 1 1 6 HIS HD2 H 20.234 5.354 -11.018 1.00 . A A . 85 HIS HD2 1 1
7 9220 1 1 6 HIS HE1 H 21.340 4.855 -15.037 1.00 . A A . 85 HIS HE1 1 1
7 9221 1 1 6 HIS N N 21.150 2.061 -10.316 1.00 . A A . 85 HIS N 1 1
7 9222 1 1 6 HIS ND1 N 22.288 4.234 -13.229 1.00 . A A . 85 HIS ND1 1 1
7 9223 1 1 6 HIS NE2 N 20.403 5.350 -13.200 1.00 . A A . 85 HIS NE2 1 1
7 9224 1 1 6 HIS O O 23.014 2.059 -8.219 1.00 . A A . 85 HIS O 1 1
7 9225 1 1 7 HIS C C 26.747 0.561 -8.916 1.00 . A A . 86 HIS C 1 1
7 9226 1 1 7 HIS CA C 25.251 0.455 -8.602 1.00 . A A . 86 HIS CA 1 1
7 9227 1 1 7 HIS CB C 24.814 -1.013 -8.501 1.00 . A A . 86 HIS CB 1 1
7 9228 1 1 7 HIS CD2 C 24.886 -1.971 -6.088 1.00 . A A . 86 HIS CD2 1 1
7 9229 1 1 7 HIS CE1 C 26.799 -2.932 -6.146 1.00 . A A . 86 HIS CE1 1 1
7 9230 1 1 7 HIS CG C 25.394 -1.744 -7.331 1.00 . A A . 86 HIS CG 1 1
7 9231 1 1 7 HIS H H 24.723 0.951 -10.603 1.00 . A A . 86 HIS H 1 1
7 9232 1 1 7 HIS HA H 25.060 0.944 -7.646 1.00 . A A . 86 HIS HA 1 1
7 9233 1 1 7 HIS HB2 H 23.729 -1.038 -8.419 1.00 . A A . 86 HIS HB2 1 1
7 9234 1 1 7 HIS HB3 H 25.098 -1.535 -9.416 1.00 . A A . 86 HIS HB3 1 1
7 9235 1 1 7 HIS HD1 H 27.267 -2.385 -8.112 1.00 . A A . 86 HIS HD1 1 1
7 9236 1 1 7 HIS HD2 H 23.923 -1.625 -5.737 1.00 . A A . 86 HIS HD2 1 1
7 9237 1 1 7 HIS HE1 H 27.680 -3.497 -5.866 1.00 . A A . 86 HIS HE1 1 1
7 9238 1 1 7 HIS N N 24.457 1.107 -9.642 1.00 . A A . 86 HIS N 1 1
7 9239 1 1 7 HIS ND1 N 26.616 -2.366 -7.334 1.00 . A A . 86 HIS ND1 1 1
7 9240 1 1 7 HIS NE2 N 25.779 -2.714 -5.343 1.00 . A A . 86 HIS NE2 1 1
7 9241 1 1 7 HIS O O 27.351 -0.374 -9.424 1.00 . A A . 86 HIS O 1 1
7 9242 1 1 8 HIS C C 29.653 1.166 -7.999 1.00 . A A . 87 HIS C 1 1
7 9243 1 1 8 HIS CA C 28.750 1.942 -8.958 1.00 . A A . 87 HIS CA 1 1
7 9244 1 1 8 HIS CB C 29.095 3.434 -8.888 1.00 . A A . 87 HIS CB 1 1
7 9245 1 1 8 HIS CD2 C 28.672 4.346 -11.281 1.00 . A A . 87 HIS CD2 1 1
7 9246 1 1 8 HIS CE1 C 27.039 5.673 -10.877 1.00 . A A . 87 HIS CE1 1 1
7 9247 1 1 8 HIS CG C 28.423 4.253 -9.946 1.00 . A A . 87 HIS CG 1 1
7 9248 1 1 8 HIS H H 26.792 2.483 -8.276 1.00 . A A . 87 HIS H 1 1
7 9249 1 1 8 HIS HA H 28.949 1.585 -9.971 1.00 . A A . 87 HIS HA 1 1
7 9250 1 1 8 HIS HB2 H 28.815 3.821 -7.910 1.00 . A A . 87 HIS HB2 1 1
7 9251 1 1 8 HIS HB3 H 30.173 3.542 -9.005 1.00 . A A . 87 HIS HB3 1 1
7 9252 1 1 8 HIS HD1 H 26.948 5.305 -8.828 1.00 . A A . 87 HIS HD1 1 1
7 9253 1 1 8 HIS HD2 H 29.444 3.803 -11.806 1.00 . A A . 87 HIS HD2 1 1
7 9254 1 1 8 HIS HE1 H 26.248 6.402 -10.995 1.00 . A A . 87 HIS HE1 1 1
7 9255 1 1 8 HIS N N 27.329 1.727 -8.661 1.00 . A A . 87 HIS N 1 1
7 9256 1 1 8 HIS ND1 N 27.377 5.115 -9.718 1.00 . A A . 87 HIS ND1 1 1
7 9257 1 1 8 HIS NE2 N 27.791 5.234 -11.866 1.00 . A A . 87 HIS NE2 1 1
7 9258 1 1 8 HIS O O 30.577 0.504 -8.430 1.00 . A A . 87 HIS O 1 1
7 9259 1 1 9 HIS C C 31.645 0.796 -5.737 1.00 . A A . 88 HIS C 1 1
7 9260 1 1 9 HIS CA C 30.119 0.537 -5.660 1.00 . A A . 88 HIS CA 1 1
7 9261 1 1 9 HIS CB C 29.797 -0.961 -5.735 1.00 . A A . 88 HIS CB 1 1
7 9262 1 1 9 HIS CD2 C 29.027 -2.065 -3.512 1.00 . A A . 88 HIS CD2 1 1
7 9263 1 1 9 HIS CE1 C 30.932 -2.688 -2.756 1.00 . A A . 88 HIS CE1 1 1
7 9264 1 1 9 HIS CG C 29.955 -1.678 -4.432 1.00 . A A . 88 HIS CG 1 1
7 9265 1 1 9 HIS H H 28.581 1.812 -6.413 1.00 . A A . 88 HIS H 1 1
7 9266 1 1 9 HIS HA H 29.772 0.898 -4.691 1.00 . A A . 88 HIS HA 1 1
7 9267 1 1 9 HIS HB2 H 28.765 -1.067 -6.060 1.00 . A A . 88 HIS HB2 1 1
7 9268 1 1 9 HIS HB3 H 30.439 -1.432 -6.481 1.00 . A A . 88 HIS HB3 1 1
7 9269 1 1 9 HIS HD1 H 32.060 -1.960 -4.363 1.00 . A A . 88 HIS HD1 1 1
7 9270 1 1 9 HIS HD2 H 27.961 -1.905 -3.600 1.00 . A A . 88 HIS HD2 1 1
7 9271 1 1 9 HIS HE1 H 31.706 -3.112 -2.132 1.00 . A A . 88 HIS HE1 1 1
7 9272 1 1 9 HIS N N 29.359 1.251 -6.703 1.00 . A A . 88 HIS N 1 1
7 9273 1 1 9 HIS ND1 N 31.155 -2.092 -3.921 1.00 . A A . 88 HIS ND1 1 1
7 9274 1 1 9 HIS NE2 N 29.649 -2.694 -2.453 1.00 . A A . 88 HIS NE2 1 1
7 9275 1 1 9 HIS O O 32.453 -0.133 -5.701 1.00 . A A . 88 HIS O 1 1
7 9276 1 1 10 HIS C C 34.011 2.060 -7.261 1.00 . A A . 89 HIS C 1 1
7 9277 1 1 10 HIS CA C 33.397 2.543 -5.938 1.00 . A A . 89 HIS CA 1 1
7 9278 1 1 10 HIS CB C 34.257 2.143 -4.721 1.00 . A A . 89 HIS CB 1 1
7 9279 1 1 10 HIS CD2 C 33.704 3.814 -2.812 1.00 . A A . 89 HIS CD2 1 1
7 9280 1 1 10 HIS CE1 C 32.678 2.496 -1.473 1.00 . A A . 89 HIS CE1 1 1
7 9281 1 1 10 HIS CG C 33.690 2.591 -3.412 1.00 . A A . 89 HIS CG 1 1
7 9282 1 1 10 HIS H H 31.283 2.775 -5.824 1.00 . A A . 89 HIS H 1 1
7 9283 1 1 10 HIS HA H 33.375 3.632 -5.975 1.00 . A A . 89 HIS HA 1 1
7 9284 1 1 10 HIS HB2 H 34.376 1.060 -4.702 1.00 . A A . 89 HIS HB2 1 1
7 9285 1 1 10 HIS HB3 H 35.246 2.592 -4.827 1.00 . A A . 89 HIS HB3 1 1
7 9286 1 1 10 HIS HD1 H 32.852 0.785 -2.657 1.00 . A A . 89 HIS HD1 1 1
7 9287 1 1 10 HIS HD2 H 34.155 4.702 -3.228 1.00 . A A . 89 HIS HD2 1 1
7 9288 1 1 10 HIS HE1 H 32.147 2.105 -0.616 1.00 . A A . 89 HIS HE1 1 1
7 9289 1 1 10 HIS N N 32.001 2.078 -5.812 1.00 . A A . 89 HIS N 1 1
7 9290 1 1 10 HIS ND1 N 33.031 1.771 -2.531 1.00 . A A . 89 HIS ND1 1 1
7 9291 1 1 10 HIS NE2 N 33.056 3.753 -1.594 1.00 . A A . 89 HIS NE2 1 1
7 9292 1 1 10 HIS O O 33.300 1.913 -8.248 1.00 . A A . 89 HIS O 1 1
7 9293 1 1 11 HIS C C 37.376 0.936 -8.089 1.00 . A A . 90 HIS C 1 1
7 9294 1 1 11 HIS CA C 36.031 1.505 -8.513 1.00 . A A . 90 HIS CA 1 1
7 9295 1 1 11 HIS CB C 36.258 2.713 -9.442 1.00 . A A . 90 HIS CB 1 1
7 9296 1 1 11 HIS CD2 C 38.572 3.875 -9.216 1.00 . A A . 90 HIS CD2 1 1
7 9297 1 1 11 HIS CE1 C 38.090 5.348 -7.739 1.00 . A A . 90 HIS CE1 1 1
7 9298 1 1 11 HIS CG C 37.255 3.698 -8.914 1.00 . A A . 90 HIS CG 1 1
7 9299 1 1 11 HIS H H 35.883 2.048 -6.471 1.00 . A A . 90 HIS H 1 1
7 9300 1 1 11 HIS HA H 35.456 0.744 -9.041 1.00 . A A . 90 HIS HA 1 1
7 9301 1 1 11 HIS HB2 H 36.613 2.347 -10.404 1.00 . A A . 90 HIS HB2 1 1
7 9302 1 1 11 HIS HB3 H 35.308 3.220 -9.602 1.00 . A A . 90 HIS HB3 1 1
7 9303 1 1 11 HIS HD1 H 36.082 4.820 -7.543 1.00 . A A . 90 HIS HD1 1 1
7 9304 1 1 11 HIS HD2 H 39.130 3.284 -9.932 1.00 . A A . 90 HIS HD2 1 1
7 9305 1 1 11 HIS HE1 H 38.164 6.172 -7.041 1.00 . A A . 90 HIS HE1 1 1
7 9306 1 1 11 HIS N N 35.326 1.905 -7.301 1.00 . A A . 90 HIS N 1 1
7 9307 1 1 11 HIS ND1 N 36.976 4.659 -7.974 1.00 . A A . 90 HIS ND1 1 1
7 9308 1 1 11 HIS NE2 N 39.095 4.909 -8.468 1.00 . A A . 90 HIS NE2 1 1
7 9309 1 1 11 HIS O O 37.716 0.972 -6.907 1.00 . A A . 90 HIS O 1 1
7 9310 1 1 12 HIS C C 40.331 0.720 -9.951 1.00 . A A . 91 HIS C 1 1
7 9311 1 1 12 HIS CA C 39.534 0.071 -8.831 1.00 . A A . 91 HIS CA 1 1
7 9312 1 1 12 HIS CB C 39.659 -1.457 -8.881 1.00 . A A . 91 HIS CB 1 1
7 9313 1 1 12 HIS CD2 C 38.061 -2.644 -10.549 1.00 . A A . 91 HIS CD2 1 1
7 9314 1 1 12 HIS CE1 C 39.316 -2.687 -12.284 1.00 . A A . 91 HIS CE1 1 1
7 9315 1 1 12 HIS CG C 39.234 -2.055 -10.187 1.00 . A A . 91 HIS CG 1 1
7 9316 1 1 12 HIS H H 37.835 0.511 -10.014 1.00 . A A . 91 HIS H 1 1
7 9317 1 1 12 HIS HA H 39.890 0.441 -7.870 1.00 . A A . 91 HIS HA 1 1
7 9318 1 1 12 HIS HB2 H 40.696 -1.732 -8.690 1.00 . A A . 91 HIS HB2 1 1
7 9319 1 1 12 HIS HB3 H 39.041 -1.883 -8.091 1.00 . A A . 91 HIS HB3 1 1
7 9320 1 1 12 HIS HD1 H 40.957 -1.746 -11.407 1.00 . A A . 91 HIS HD1 1 1
7 9321 1 1 12 HIS HD2 H 37.209 -2.780 -9.897 1.00 . A A . 91 HIS HD2 1 1
7 9322 1 1 12 HIS HE1 H 39.685 -2.853 -13.289 1.00 . A A . 91 HIS HE1 1 1
7 9323 1 1 12 HIS N N 38.160 0.491 -9.058 1.00 . A A . 91 HIS N 1 1
7 9324 1 1 12 HIS ND1 N 40.017 -2.102 -11.317 1.00 . A A . 91 HIS ND1 1 1
7 9325 1 1 12 HIS NE2 N 38.115 -3.039 -11.871 1.00 . A A . 91 HIS NE2 1 1
7 9326 1 1 12 HIS O O 39.750 1.167 -10.936 1.00 . A A . 91 HIS O 1 1
7 9327 1 1 13 SER C C 43.845 0.665 -10.886 1.00 . A A . 92 SER C 1 1
7 9328 1 1 13 SER CA C 42.504 1.388 -10.815 1.00 . A A . 92 SER CA 1 1
7 9329 1 1 13 SER CB C 42.719 2.865 -10.481 1.00 . A A . 92 SER CB 1 1
7 9330 1 1 13 SER H H 42.073 0.410 -8.970 1.00 . A A . 92 SER H 1 1
7 9331 1 1 13 SER HA H 42.024 1.314 -11.791 1.00 . A A . 92 SER HA 1 1
7 9332 1 1 13 SER HB2 H 43.543 3.259 -11.077 1.00 . A A . 92 SER HB2 1 1
7 9333 1 1 13 SER HB3 H 41.808 3.415 -10.720 1.00 . A A . 92 SER HB3 1 1
7 9334 1 1 13 SER HG H 42.972 3.969 -8.889 1.00 . A A . 92 SER HG 1 1
7 9335 1 1 13 SER N N 41.645 0.779 -9.801 1.00 . A A . 92 SER N 1 1
7 9336 1 1 13 SER O O 44.175 0.076 -11.911 1.00 . A A . 92 SER O 1 1
7 9337 1 1 13 SER OG O 43.005 3.029 -9.096 1.00 . A A . 92 SER OG 1 1
7 9338 1 1 14 SER C C 46.897 0.724 -10.640 1.00 . A A . 93 SER C 1 1
7 9339 1 1 14 SER CA C 45.909 0.080 -9.656 1.00 . A A . 93 SER CA 1 1
7 9340 1 1 14 SER CB C 45.838 -1.443 -9.849 1.00 . A A . 93 SER CB 1 1
7 9341 1 1 14 SER H H 44.217 1.191 -8.974 1.00 . A A . 93 SER H 1 1
7 9342 1 1 14 SER HA H 46.277 0.269 -8.647 1.00 . A A . 93 SER HA 1 1
7 9343 1 1 14 SER HB2 H 45.565 -1.662 -10.882 1.00 . A A . 93 SER HB2 1 1
7 9344 1 1 14 SER HB3 H 46.812 -1.883 -9.637 1.00 . A A . 93 SER HB3 1 1
7 9345 1 1 14 SER HG H 44.807 -2.946 -9.154 1.00 . A A . 93 SER HG 1 1
7 9346 1 1 14 SER N N 44.574 0.686 -9.772 1.00 . A A . 93 SER N 1 1
7 9347 1 1 14 SER O O 46.580 1.713 -11.288 1.00 . A A . 93 SER O 1 1
7 9348 1 1 14 SER OG O 44.869 -2.005 -8.975 1.00 . A A . 93 SER OG 1 1
7 9349 1 1 15 GLY C C 49.683 2.106 -11.098 1.00 . A A . 94 GLY C 1 1
7 9350 1 1 15 GLY CA C 49.132 0.773 -11.574 1.00 . A A . 94 GLY CA 1 1
7 9351 1 1 15 GLY H H 48.365 -0.582 -10.118 1.00 . A A . 94 GLY H 1 1
7 9352 1 1 15 GLY HA2 H 49.958 0.066 -11.660 1.00 . A A . 94 GLY HA2 1 1
7 9353 1 1 15 GLY HA3 H 48.697 0.917 -12.564 1.00 . A A . 94 GLY HA3 1 1
7 9354 1 1 15 GLY N N 48.120 0.210 -10.688 1.00 . A A . 94 GLY N 1 1
7 9355 1 1 15 GLY O O 50.361 2.802 -11.840 1.00 . A A . 94 GLY O 1 1
7 9356 1 1 16 HIS C C 51.282 3.590 -8.793 1.00 . A A . 95 HIS C 1 1
7 9357 1 1 16 HIS CA C 49.828 3.723 -9.269 1.00 . A A . 95 HIS CA 1 1
7 9358 1 1 16 HIS CB C 48.898 4.104 -8.104 1.00 . A A . 95 HIS CB 1 1
7 9359 1 1 16 HIS CD2 C 48.340 6.605 -7.658 1.00 . A A . 95 HIS CD2 1 1
7 9360 1 1 16 HIS CE1 C 50.082 7.163 -6.543 1.00 . A A . 95 HIS CE1 1 1
7 9361 1 1 16 HIS CG C 49.118 5.489 -7.576 1.00 . A A . 95 HIS CG 1 1
7 9362 1 1 16 HIS H H 48.810 1.861 -9.297 1.00 . A A . 95 HIS H 1 1
7 9363 1 1 16 HIS HA H 49.778 4.506 -10.031 1.00 . A A . 95 HIS HA 1 1
7 9364 1 1 16 HIS HB2 H 47.864 4.028 -8.446 1.00 . A A . 95 HIS HB2 1 1
7 9365 1 1 16 HIS HB3 H 49.037 3.394 -7.291 1.00 . A A . 95 HIS HB3 1 1
7 9366 1 1 16 HIS HD1 H 51.012 5.286 -6.625 1.00 . A A . 95 HIS HD1 1 1
7 9367 1 1 16 HIS HD2 H 47.384 6.657 -8.158 1.00 . A A . 95 HIS HD2 1 1
7 9368 1 1 16 HIS HE1 H 50.810 7.732 -5.981 1.00 . A A . 95 HIS HE1 1 1
7 9369 1 1 16 HIS N N 49.377 2.463 -9.858 1.00 . A A . 95 HIS N 1 1
7 9370 1 1 16 HIS ND1 N 50.222 5.880 -6.860 1.00 . A A . 95 HIS ND1 1 1
7 9371 1 1 16 HIS NE2 N 48.947 7.654 -6.999 1.00 . A A . 95 HIS NE2 1 1
7 9372 1 1 16 HIS O O 51.550 3.403 -7.602 1.00 . A A . 95 HIS O 1 1
7 9373 1 1 17 ILE C C 54.379 4.526 -10.319 1.00 . A A . 96 ILE C 1 1
7 9374 1 1 17 ILE CA C 53.636 3.501 -9.465 1.00 . A A . 96 ILE CA 1 1
7 9375 1 1 17 ILE CB C 54.165 2.059 -9.805 1.00 . A A . 96 ILE CB 1 1
7 9376 1 1 17 ILE CD1 C 54.603 0.432 -11.778 1.00 . A A . 96 ILE CD1 1 1
7 9377 1 1 17 ILE CG1 C 53.899 1.708 -11.289 1.00 . A A . 96 ILE CG1 1 1
7 9378 1 1 17 ILE CG2 C 53.503 1.009 -8.870 1.00 . A A . 96 ILE CG2 1 1
7 9379 1 1 17 ILE H H 51.928 3.759 -10.710 1.00 . A A . 96 ILE H 1 1
7 9380 1 1 17 ILE HA H 53.830 3.711 -8.416 1.00 . A A . 96 ILE HA 1 1
7 9381 1 1 17 ILE HB H 55.241 2.039 -9.632 1.00 . A A . 96 ILE HB 1 1
7 9382 1 1 17 ILE HD11 H 54.187 -0.439 -11.273 1.00 . A A . 96 ILE HD11 1 1
7 9383 1 1 17 ILE HD12 H 54.455 0.330 -12.853 1.00 . A A . 96 ILE HD12 1 1
7 9384 1 1 17 ILE HD13 H 55.672 0.499 -11.567 1.00 . A A . 96 ILE HD13 1 1
7 9385 1 1 17 ILE HG12 H 52.826 1.587 -11.435 1.00 . A A . 96 ILE HG12 1 1
7 9386 1 1 17 ILE HG13 H 54.234 2.536 -11.911 1.00 . A A . 96 ILE HG13 1 1
7 9387 1 1 17 ILE HG21 H 53.589 1.338 -7.832 1.00 . A A . 96 ILE HG21 1 1
7 9388 1 1 17 ILE HG22 H 52.449 0.900 -9.121 1.00 . A A . 96 ILE HG22 1 1
7 9389 1 1 17 ILE HG23 H 54.006 0.049 -8.978 1.00 . A A . 96 ILE HG23 1 1
7 9390 1 1 17 ILE N N 52.206 3.630 -9.740 1.00 . A A . 96 ILE N 1 1
7 9391 1 1 17 ILE O O 53.822 5.056 -11.278 1.00 . A A . 96 ILE O 1 1
7 9392 1 1 18 GLU C C 57.917 5.211 -10.371 1.00 . A A . 97 GLU C 1 1
7 9393 1 1 18 GLU CA C 56.512 5.643 -10.761 1.00 . A A . 97 GLU CA 1 1
7 9394 1 1 18 GLU CB C 56.290 7.127 -10.417 1.00 . A A . 97 GLU CB 1 1
7 9395 1 1 18 GLU CD C 57.512 8.237 -12.386 1.00 . A A . 97 GLU CD 1 1
7 9396 1 1 18 GLU CG C 56.181 8.054 -11.647 1.00 . A A . 97 GLU CG 1 1
7 9397 1 1 18 GLU H H 56.057 4.294 -9.197 1.00 . A A . 97 GLU H 1 1
7 9398 1 1 18 GLU HA H 56.356 5.482 -11.828 1.00 . A A . 97 GLU HA 1 1
7 9399 1 1 18 GLU HB2 H 55.365 7.209 -9.844 1.00 . A A . 97 GLU HB2 1 1
7 9400 1 1 18 GLU HB3 H 57.112 7.471 -9.792 1.00 . A A . 97 GLU HB3 1 1
7 9401 1 1 18 GLU HG2 H 55.446 7.638 -12.337 1.00 . A A . 97 GLU HG2 1 1
7 9402 1 1 18 GLU HG3 H 55.827 9.031 -11.316 1.00 . A A . 97 GLU HG3 1 1
7 9403 1 1 18 GLU N N 55.638 4.768 -9.988 1.00 . A A . 97 GLU N 1 1
7 9404 1 1 18 GLU O O 58.086 4.521 -9.361 1.00 . A A . 97 GLU O 1 1
7 9405 1 1 18 GLU OE1 O 57.946 7.299 -13.097 1.00 . A A . 97 GLU OE1 1 1
7 9406 1 1 18 GLU OE2 O 58.146 9.292 -12.229 1.00 . A A . 97 GLU OE2 1 1
7 9407 1 1 19 GLY C C 61.297 5.867 -11.792 1.00 . A A . 98 GLY C 1 1
7 9408 1 1 19 GLY CA C 60.282 5.217 -10.872 1.00 . A A . 98 GLY CA 1 1
7 9409 1 1 19 GLY H H 58.702 6.124 -12.005 1.00 . A A . 98 GLY H 1 1
7 9410 1 1 19 GLY HA2 H 60.509 5.508 -9.846 1.00 . A A . 98 GLY HA2 1 1
7 9411 1 1 19 GLY HA3 H 60.386 4.136 -10.953 1.00 . A A . 98 GLY HA3 1 1
7 9412 1 1 19 GLY N N 58.906 5.579 -11.166 1.00 . A A . 98 GLY N 1 1
7 9413 1 1 19 GLY O O 62.389 5.338 -11.966 1.00 . A A . 98 GLY O 1 1
7 9414 1 1 20 ARG C C 62.311 9.029 -12.732 1.00 . A A . 99 ARG C 1 1
7 9415 1 1 20 ARG CA C 61.869 7.696 -13.310 1.00 . A A . 99 ARG CA 1 1
7 9416 1 1 20 ARG CB C 61.220 7.940 -14.667 1.00 . A A . 99 ARG CB 1 1
7 9417 1 1 20 ARG CD C 60.607 6.948 -16.892 1.00 . A A . 99 ARG CD 1 1
7 9418 1 1 20 ARG CG C 60.755 6.684 -15.384 1.00 . A A . 99 ARG CG 1 1
7 9419 1 1 20 ARG CZ C 60.177 9.345 -17.472 1.00 . A A . 99 ARG CZ 1 1
7 9420 1 1 20 ARG H H 60.026 7.403 -12.245 1.00 . A A . 99 ARG H 1 1
7 9421 1 1 20 ARG HA H 62.757 7.081 -13.456 1.00 . A A . 99 ARG HA 1 1
7 9422 1 1 20 ARG HB2 H 60.367 8.607 -14.530 1.00 . A A . 99 ARG HB2 1 1
7 9423 1 1 20 ARG HB3 H 61.951 8.444 -15.296 1.00 . A A . 99 ARG HB3 1 1
7 9424 1 1 20 ARG HD2 H 61.594 7.115 -17.317 1.00 . A A . 99 ARG HD2 1 1
7 9425 1 1 20 ARG HD3 H 60.175 6.063 -17.363 1.00 . A A . 99 ARG HD3 1 1
7 9426 1 1 20 ARG HE H 58.753 7.974 -17.086 1.00 . A A . 99 ARG HE 1 1
7 9427 1 1 20 ARG HG2 H 61.485 5.889 -15.234 1.00 . A A . 99 ARG HG2 1 1
7 9428 1 1 20 ARG HG3 H 59.796 6.371 -14.975 1.00 . A A . 99 ARG HG3 1 1
7 9429 1 1 20 ARG HH11 H 62.148 8.952 -17.428 1.00 . A A . 99 ARG HH11 1 1
7 9430 1 1 20 ARG HH12 H 61.724 10.605 -17.772 1.00 . A A . 99 ARG HH12 1 1
7 9431 1 1 20 ARG HH21 H 58.322 10.097 -17.567 1.00 . A A . 99 ARG HH21 1 1
7 9432 1 1 20 ARG HH22 H 59.619 11.226 -17.859 1.00 . A A . 99 ARG HH22 1 1
7 9433 1 1 20 ARG N N 60.946 6.996 -12.403 1.00 . A A . 99 ARG N 1 1
7 9434 1 1 20 ARG NE N 59.746 8.118 -17.171 1.00 . A A . 99 ARG NE 1 1
7 9435 1 1 20 ARG NH1 N 61.447 9.653 -17.582 1.00 . A A . 99 ARG NH1 1 1
7 9436 1 1 20 ARG NH2 N 59.303 10.289 -17.658 1.00 . A A . 99 ARG NH2 1 1
7 9437 1 1 20 ARG O O 62.838 9.880 -13.439 1.00 . A A . 99 ARG O 1 1
7 9438 1 1 21 HIS C C 63.470 9.950 -9.648 1.00 . A A . 100 HIS C 1 1
7 9439 1 1 21 HIS CA C 62.495 10.390 -10.729 1.00 . A A . 100 HIS CA 1 1
7 9440 1 1 21 HIS CB C 61.268 11.088 -10.136 1.00 . A A . 100 HIS CB 1 1
7 9441 1 1 21 HIS CD2 C 59.552 9.303 -9.352 1.00 . A A . 100 HIS CD2 1 1
7 9442 1 1 21 HIS CE1 C 59.871 9.409 -7.238 1.00 . A A . 100 HIS CE1 1 1
7 9443 1 1 21 HIS CG C 60.516 10.244 -9.155 1.00 . A A . 100 HIS CG 1 1
7 9444 1 1 21 HIS H H 61.693 8.438 -10.906 1.00 . A A . 100 HIS H 1 1
7 9445 1 1 21 HIS HA H 63.003 11.075 -11.408 1.00 . A A . 100 HIS HA 1 1
7 9446 1 1 21 HIS HB2 H 61.583 12.007 -9.639 1.00 . A A . 100 HIS HB2 1 1
7 9447 1 1 21 HIS HB3 H 60.591 11.350 -10.949 1.00 . A A . 100 HIS HB3 1 1
7 9448 1 1 21 HIS HD1 H 61.333 10.892 -7.305 1.00 . A A . 100 HIS HD1 1 1
7 9449 1 1 21 HIS HD2 H 59.158 9.015 -10.314 1.00 . A A . 100 HIS HD2 1 1
7 9450 1 1 21 HIS HE1 H 59.791 9.237 -6.173 1.00 . A A . 100 HIS HE1 1 1
7 9451 1 1 21 HIS N N 62.098 9.189 -11.441 1.00 . A A . 100 HIS N 1 1
7 9452 1 1 21 HIS ND1 N 60.695 10.290 -7.796 1.00 . A A . 100 HIS ND1 1 1
7 9453 1 1 21 HIS NE2 N 59.154 8.771 -8.141 1.00 . A A . 100 HIS NE2 1 1
7 9454 1 1 21 HIS O O 63.540 8.768 -9.316 1.00 . A A . 100 HIS O 1 1
7 9455 1 1 22 MET C C 65.186 11.602 -7.001 1.00 . A A . 101 MET C 1 1
7 9456 1 1 22 MET CA C 65.286 10.608 -8.151 1.00 . A A . 101 MET CA 1 1
7 9457 1 1 22 MET CB C 66.650 10.721 -8.833 1.00 . A A . 101 MET CB 1 1
7 9458 1 1 22 MET CE C 68.574 13.891 -10.508 1.00 . A A . 101 MET CE 1 1
7 9459 1 1 22 MET CG C 66.948 12.108 -9.351 1.00 . A A . 101 MET CG 1 1
7 9460 1 1 22 MET H H 64.125 11.856 -9.436 1.00 . A A . 101 MET H 1 1
7 9461 1 1 22 MET HA H 65.166 9.599 -7.760 1.00 . A A . 101 MET HA 1 1
7 9462 1 1 22 MET HB2 H 67.422 10.441 -8.127 1.00 . A A . 101 MET HB2 1 1
7 9463 1 1 22 MET HB3 H 66.677 10.025 -9.672 1.00 . A A . 101 MET HB3 1 1
7 9464 1 1 22 MET HE1 H 69.450 14.114 -11.121 1.00 . A A . 101 MET HE1 1 1
7 9465 1 1 22 MET HE2 H 67.674 14.220 -11.026 1.00 . A A . 101 MET HE2 1 1
7 9466 1 1 22 MET HE3 H 68.659 14.413 -9.556 1.00 . A A . 101 MET HE3 1 1
7 9467 1 1 22 MET HG2 H 66.156 12.412 -10.032 1.00 . A A . 101 MET HG2 1 1
7 9468 1 1 22 MET HG3 H 66.985 12.807 -8.516 1.00 . A A . 101 MET HG3 1 1
7 9469 1 1 22 MET N N 64.238 10.890 -9.127 1.00 . A A . 101 MET N 1 1
7 9470 1 1 22 MET O O 64.507 12.623 -7.117 1.00 . A A . 101 MET O 1 1
7 9471 1 1 22 MET SD S 68.495 12.169 -10.223 1.00 . A A . 101 MET SD 1 1
7 9472 1 1 23 LEU C C 67.133 12.793 -4.427 1.00 . A A . 102 LEU C 1 1
7 9473 1 1 23 LEU CA C 65.787 12.115 -4.685 1.00 . A A . 102 LEU CA 1 1
7 9474 1 1 23 LEU CB C 65.429 11.235 -3.480 1.00 . A A . 102 LEU CB 1 1
7 9475 1 1 23 LEU CD1 C 63.859 12.697 -2.149 1.00 . A A . 102 LEU CD1 1 1
7 9476 1 1 23 LEU CD2 C 65.229 10.963 -0.999 1.00 . A A . 102 LEU CD2 1 1
7 9477 1 1 23 LEU CG C 65.198 11.966 -2.145 1.00 . A A . 102 LEU CG 1 1
7 9478 1 1 23 LEU H H 66.388 10.442 -5.854 1.00 . A A . 102 LEU H 1 1
7 9479 1 1 23 LEU HA H 65.021 12.879 -4.807 1.00 . A A . 102 LEU HA 1 1
7 9480 1 1 23 LEU HB2 H 64.524 10.672 -3.719 1.00 . A A . 102 LEU HB2 1 1
7 9481 1 1 23 LEU HB3 H 66.236 10.520 -3.340 1.00 . A A . 102 LEU HB3 1 1
7 9482 1 1 23 LEU HD11 H 63.055 11.992 -2.354 1.00 . A A . 102 LEU HD11 1 1
7 9483 1 1 23 LEU HD12 H 63.866 13.476 -2.908 1.00 . A A . 102 LEU HD12 1 1
7 9484 1 1 23 LEU HD13 H 63.695 13.155 -1.176 1.00 . A A . 102 LEU HD13 1 1
7 9485 1 1 23 LEU HD21 H 64.440 10.222 -1.129 1.00 . A A . 102 LEU HD21 1 1
7 9486 1 1 23 LEU HD22 H 65.084 11.486 -0.052 1.00 . A A . 102 LEU HD22 1 1
7 9487 1 1 23 LEU HD23 H 66.197 10.462 -0.982 1.00 . A A . 102 LEU HD23 1 1
7 9488 1 1 23 LEU HG H 65.998 12.688 -1.991 1.00 . A A . 102 LEU HG 1 1
7 9489 1 1 23 LEU N N 65.838 11.286 -5.888 1.00 . A A . 102 LEU N 1 1
7 9490 1 1 23 LEU O O 68.141 12.117 -4.232 1.00 . A A . 102 LEU O 1 1
7 9491 1 1 24 LEU C C 68.187 15.602 -2.771 1.00 . A A . 103 LEU C 1 1
7 9492 1 1 24 LEU CA C 68.354 14.882 -4.089 1.00 . A A . 103 LEU CA 1 1
7 9493 1 1 24 LEU CB C 68.627 15.921 -5.180 1.00 . A A . 103 LEU CB 1 1
7 9494 1 1 24 LEU CD1 C 69.295 16.525 -7.496 1.00 . A A . 103 LEU CD1 1 1
7 9495 1 1 24 LEU CD2 C 70.579 14.802 -6.300 1.00 . A A . 103 LEU CD2 1 1
7 9496 1 1 24 LEU CG C 69.201 15.393 -6.500 1.00 . A A . 103 LEU CG 1 1
7 9497 1 1 24 LEU H H 66.271 14.630 -4.539 1.00 . A A . 103 LEU H 1 1
7 9498 1 1 24 LEU HA H 69.208 14.209 -4.009 1.00 . A A . 103 LEU HA 1 1
7 9499 1 1 24 LEU HB2 H 67.695 16.445 -5.391 1.00 . A A . 103 LEU HB2 1 1
7 9500 1 1 24 LEU HB3 H 69.332 16.647 -4.777 1.00 . A A . 103 LEU HB3 1 1
7 9501 1 1 24 LEU HD11 H 68.302 16.924 -7.690 1.00 . A A . 103 LEU HD11 1 1
7 9502 1 1 24 LEU HD12 H 69.719 16.150 -8.428 1.00 . A A . 103 LEU HD12 1 1
7 9503 1 1 24 LEU HD13 H 69.933 17.314 -7.100 1.00 . A A . 103 LEU HD13 1 1
7 9504 1 1 24 LEU HD21 H 70.985 14.481 -7.261 1.00 . A A . 103 LEU HD21 1 1
7 9505 1 1 24 LEU HD22 H 70.518 13.934 -5.647 1.00 . A A . 103 LEU HD22 1 1
7 9506 1 1 24 LEU HD23 H 71.246 15.541 -5.856 1.00 . A A . 103 LEU HD23 1 1
7 9507 1 1 24 LEU HG H 68.536 14.626 -6.899 1.00 . A A . 103 LEU HG 1 1
7 9508 1 1 24 LEU N N 67.139 14.117 -4.389 1.00 . A A . 103 LEU N 1 1
7 9509 1 1 24 LEU O O 67.103 16.090 -2.464 1.00 . A A . 103 LEU O 1 1
7 9510 1 1 25 THR C C 69.736 17.838 -0.978 1.00 . A A . 104 THR C 1 1
7 9511 1 1 25 THR CA C 69.241 16.421 -0.742 1.00 . A A . 104 THR CA 1 1
7 9512 1 1 25 THR CB C 70.165 15.749 0.287 1.00 . A A . 104 THR CB 1 1
7 9513 1 1 25 THR CG2 C 69.663 15.973 1.707 1.00 . A A . 104 THR CG2 1 1
7 9514 1 1 25 THR H H 70.146 15.301 -2.324 1.00 . A A . 104 THR H 1 1
7 9515 1 1 25 THR HA H 68.227 16.448 -0.353 1.00 . A A . 104 THR HA 1 1
7 9516 1 1 25 THR HB H 71.169 16.157 0.188 1.00 . A A . 104 THR HB 1 1
7 9517 1 1 25 THR HG1 H 70.804 14.178 -0.695 1.00 . A A . 104 THR HG1 1 1
7 9518 1 1 25 THR HG21 H 68.680 15.516 1.825 1.00 . A A . 104 THR HG21 1 1
7 9519 1 1 25 THR HG22 H 69.596 17.042 1.914 1.00 . A A . 104 THR HG22 1 1
7 9520 1 1 25 THR HG23 H 70.355 15.515 2.408 1.00 . A A . 104 THR HG23 1 1
7 9521 1 1 25 THR N N 69.261 15.703 -2.011 1.00 . A A . 104 THR N 1 1
7 9522 1 1 25 THR O O 70.699 18.040 -1.708 1.00 . A A . 104 THR O 1 1
7 9523 1 1 25 THR OG1 O 70.203 14.340 0.041 1.00 . A A . 104 THR OG1 1 1
7 9524 1 1 26 VAL C C 69.682 20.798 0.869 1.00 . A A . 105 VAL C 1 1
7 9525 1 1 26 VAL CA C 69.476 20.213 -0.525 1.00 . A A . 105 VAL CA 1 1
7 9526 1 1 26 VAL CB C 68.403 21.014 -1.297 1.00 . A A . 105 VAL CB 1 1
7 9527 1 1 26 VAL CG1 C 68.836 22.480 -1.480 1.00 . A A . 105 VAL CG1 1 1
7 9528 1 1 26 VAL CG2 C 68.142 20.377 -2.671 1.00 . A A . 105 VAL CG2 1 1
7 9529 1 1 26 VAL H H 68.279 18.606 0.214 1.00 . A A . 105 VAL H 1 1
7 9530 1 1 26 VAL HA H 70.412 20.267 -1.071 1.00 . A A . 105 VAL HA 1 1
7 9531 1 1 26 VAL HB H 67.486 20.984 -0.729 1.00 . A A . 105 VAL HB 1 1
7 9532 1 1 26 VAL HG11 H 69.797 22.525 -1.993 1.00 . A A . 105 VAL HG11 1 1
7 9533 1 1 26 VAL HG12 H 68.086 23.009 -2.068 1.00 . A A . 105 VAL HG12 1 1
7 9534 1 1 26 VAL HG13 H 68.918 22.961 -0.505 1.00 . A A . 105 VAL HG13 1 1
7 9535 1 1 26 VAL HG21 H 67.454 21.003 -3.238 1.00 . A A . 105 VAL HG21 1 1
7 9536 1 1 26 VAL HG22 H 69.081 20.281 -3.219 1.00 . A A . 105 VAL HG22 1 1
7 9537 1 1 26 VAL HG23 H 67.695 19.391 -2.541 1.00 . A A . 105 VAL HG23 1 1
7 9538 1 1 26 VAL N N 69.081 18.817 -0.383 1.00 . A A . 105 VAL N 1 1
7 9539 1 1 26 VAL O O 68.826 20.672 1.737 1.00 . A A . 105 VAL O 1 1
7 9540 1 1 27 TYR C C 71.456 23.500 2.161 1.00 . A A . 106 TYR C 1 1
7 9541 1 1 27 TYR CA C 71.198 22.011 2.361 1.00 . A A . 106 TYR CA 1 1
7 9542 1 1 27 TYR CB C 72.445 21.299 2.886 1.00 . A A . 106 TYR CB 1 1
7 9543 1 1 27 TYR CD1 C 72.282 22.396 5.201 1.00 . A A . 106 TYR CD1 1 1
7 9544 1 1 27 TYR CD2 C 74.473 21.937 4.268 1.00 . A A . 106 TYR CD2 1 1
7 9545 1 1 27 TYR CE1 C 72.893 22.910 6.382 1.00 . A A . 106 TYR CE1 1 1
7 9546 1 1 27 TYR CE2 C 75.082 22.455 5.434 1.00 . A A . 106 TYR CE2 1 1
7 9547 1 1 27 TYR CG C 73.071 21.895 4.138 1.00 . A A . 106 TYR CG 1 1
7 9548 1 1 27 TYR CZ C 74.292 22.932 6.483 1.00 . A A . 106 TYR CZ 1 1
7 9549 1 1 27 TYR H H 71.503 21.487 0.313 1.00 . A A . 106 TYR H 1 1
7 9550 1 1 27 TYR HA H 70.381 21.888 3.072 1.00 . A A . 106 TYR HA 1 1
7 9551 1 1 27 TYR HB2 H 72.183 20.262 3.091 1.00 . A A . 106 TYR HB2 1 1
7 9552 1 1 27 TYR HB3 H 73.197 21.304 2.096 1.00 . A A . 106 TYR HB3 1 1
7 9553 1 1 27 TYR HD1 H 71.206 22.387 5.124 1.00 . A A . 106 TYR HD1 1 1
7 9554 1 1 27 TYR HD2 H 75.092 21.560 3.469 1.00 . A A . 106 TYR HD2 1 1
7 9555 1 1 27 TYR HE1 H 72.279 23.277 7.194 1.00 . A A . 106 TYR HE1 1 1
7 9556 1 1 27 TYR HE2 H 76.156 22.476 5.523 1.00 . A A . 106 TYR HE2 1 1
7 9557 1 1 27 TYR HH H 74.351 23.738 8.288 1.00 . A A . 106 TYR HH 1 1
7 9558 1 1 27 TYR N N 70.831 21.420 1.078 1.00 . A A . 106 TYR N 1 1
7 9559 1 1 27 TYR O O 72.441 23.895 1.543 1.00 . A A . 106 TYR O 1 1
7 9560 1 1 27 TYR OH O 74.948 23.421 7.584 1.00 . A A . 106 TYR OH 1 1
7 9561 1 1 28 CYS C C 71.186 26.388 3.744 1.00 . A A . 107 CYS C 1 1
7 9562 1 1 28 CYS CA C 70.632 25.763 2.477 1.00 . A A . 107 CYS CA 1 1
7 9563 1 1 28 CYS CB C 69.252 26.342 2.171 1.00 . A A . 107 CYS CB 1 1
7 9564 1 1 28 CYS H H 69.746 23.949 3.166 1.00 . A A . 107 CYS H 1 1
7 9565 1 1 28 CYS HA H 71.301 25.982 1.654 1.00 . A A . 107 CYS HA 1 1
7 9566 1 1 28 CYS HB2 H 68.591 26.133 3.014 1.00 . A A . 107 CYS HB2 1 1
7 9567 1 1 28 CYS HB3 H 69.335 27.422 2.057 1.00 . A A . 107 CYS HB3 1 1
7 9568 1 1 28 CYS HG H 69.469 26.077 -0.165 1.00 . A A . 107 CYS HG 1 1
7 9569 1 1 28 CYS N N 70.536 24.322 2.640 1.00 . A A . 107 CYS N 1 1
7 9570 1 1 28 CYS O O 70.747 26.069 4.836 1.00 . A A . 107 CYS O 1 1
7 9571 1 1 28 CYS SG S 68.527 25.645 0.677 1.00 . A A . 107 CYS SG 1 1
7 9572 1 1 29 VAL C C 72.815 29.402 4.642 1.00 . A A . 108 VAL C 1 1
7 9573 1 1 29 VAL CA C 72.850 27.882 4.725 1.00 . A A . 108 VAL CA 1 1
7 9574 1 1 29 VAL CB C 74.341 27.412 4.764 1.00 . A A . 108 VAL CB 1 1
7 9575 1 1 29 VAL CG1 C 75.031 27.854 6.070 1.00 . A A . 108 VAL CG1 1 1
7 9576 1 1 29 VAL CG2 C 74.424 25.889 4.631 1.00 . A A . 108 VAL CG2 1 1
7 9577 1 1 29 VAL H H 72.498 27.489 2.655 1.00 . A A . 108 VAL H 1 1
7 9578 1 1 29 VAL HA H 72.363 27.566 5.643 1.00 . A A . 108 VAL HA 1 1
7 9579 1 1 29 VAL HB H 74.869 27.855 3.921 1.00 . A A . 108 VAL HB 1 1
7 9580 1 1 29 VAL HG11 H 76.055 27.480 6.091 1.00 . A A . 108 VAL HG11 1 1
7 9581 1 1 29 VAL HG12 H 75.048 28.941 6.133 1.00 . A A . 108 VAL HG12 1 1
7 9582 1 1 29 VAL HG13 H 74.490 27.448 6.931 1.00 . A A . 108 VAL HG13 1 1
7 9583 1 1 29 VAL HG21 H 74.123 25.585 3.627 1.00 . A A . 108 VAL HG21 1 1
7 9584 1 1 29 VAL HG22 H 75.445 25.556 4.808 1.00 . A A . 108 VAL HG22 1 1
7 9585 1 1 29 VAL HG23 H 73.762 25.419 5.362 1.00 . A A . 108 VAL HG23 1 1
7 9586 1 1 29 VAL N N 72.161 27.273 3.590 1.00 . A A . 108 VAL N 1 1
7 9587 1 1 29 VAL O O 73.122 29.981 3.597 1.00 . A A . 108 VAL O 1 1
7 9588 1 1 30 ARG C C 73.720 31.772 6.862 1.00 . A A . 109 ARG C 1 1
7 9589 1 1 30 ARG CA C 72.621 31.504 5.867 1.00 . A A . 109 ARG CA 1 1
7 9590 1 1 30 ARG CB C 71.328 32.139 6.367 1.00 . A A . 109 ARG CB 1 1
7 9591 1 1 30 ARG CD C 69.224 33.261 5.601 1.00 . A A . 109 ARG CD 1 1
7 9592 1 1 30 ARG CG C 70.188 32.100 5.365 1.00 . A A . 109 ARG CG 1 1
7 9593 1 1 30 ARG CZ C 69.858 35.670 5.821 1.00 . A A . 109 ARG CZ 1 1
7 9594 1 1 30 ARG H H 72.278 29.528 6.593 1.00 . A A . 109 ARG H 1 1
7 9595 1 1 30 ARG HA H 72.892 31.937 4.905 1.00 . A A . 109 ARG HA 1 1
7 9596 1 1 30 ARG HB2 H 71.015 31.637 7.281 1.00 . A A . 109 ARG HB2 1 1
7 9597 1 1 30 ARG HB3 H 71.539 33.177 6.608 1.00 . A A . 109 ARG HB3 1 1
7 9598 1 1 30 ARG HD2 H 68.300 33.075 5.051 1.00 . A A . 109 ARG HD2 1 1
7 9599 1 1 30 ARG HD3 H 68.995 33.323 6.664 1.00 . A A . 109 ARG HD3 1 1
7 9600 1 1 30 ARG HE H 70.215 34.540 4.206 1.00 . A A . 109 ARG HE 1 1
7 9601 1 1 30 ARG HG2 H 70.590 32.175 4.356 1.00 . A A . 109 ARG HG2 1 1
7 9602 1 1 30 ARG HG3 H 69.654 31.155 5.468 1.00 . A A . 109 ARG HG3 1 1
7 9603 1 1 30 ARG HH11 H 68.952 34.997 7.484 1.00 . A A . 109 ARG HH11 1 1
7 9604 1 1 30 ARG HH12 H 69.449 36.669 7.513 1.00 . A A . 109 ARG HH12 1 1
7 9605 1 1 30 ARG HH21 H 70.767 36.630 4.309 1.00 . A A . 109 ARG HH21 1 1
7 9606 1 1 30 ARG HH22 H 70.465 37.579 5.750 1.00 . A A . 109 ARG HH22 1 1
7 9607 1 1 30 ARG N N 72.509 30.050 5.757 1.00 . A A . 109 ARG N 1 1
7 9608 1 1 30 ARG NE N 69.812 34.530 5.139 1.00 . A A . 109 ARG NE 1 1
7 9609 1 1 30 ARG NH1 N 69.373 35.792 7.030 1.00 . A A . 109 ARG NH1 1 1
7 9610 1 1 30 ARG NH2 N 70.400 36.707 5.252 1.00 . A A . 109 ARG NH2 1 1
7 9611 1 1 30 ARG O O 73.981 30.948 7.732 1.00 . A A . 109 ARG O 1 1
7 9612 1 1 31 ARG C C 74.878 33.370 9.116 1.00 . A A . 110 ARG C 1 1
7 9613 1 1 31 ARG CA C 75.427 33.285 7.697 1.00 . A A . 110 ARG CA 1 1
7 9614 1 1 31 ARG CB C 76.058 34.624 7.281 1.00 . A A . 110 ARG CB 1 1
7 9615 1 1 31 ARG CD C 78.471 34.048 7.899 1.00 . A A . 110 ARG CD 1 1
7 9616 1 1 31 ARG CG C 77.311 35.035 8.077 1.00 . A A . 110 ARG CG 1 1
7 9617 1 1 31 ARG CZ C 79.391 32.809 9.867 1.00 . A A . 110 ARG CZ 1 1
7 9618 1 1 31 ARG H H 74.091 33.591 6.041 1.00 . A A . 110 ARG H 1 1
7 9619 1 1 31 ARG HA H 76.179 32.504 7.664 1.00 . A A . 110 ARG HA 1 1
7 9620 1 1 31 ARG HB2 H 76.329 34.563 6.227 1.00 . A A . 110 ARG HB2 1 1
7 9621 1 1 31 ARG HB3 H 75.309 35.408 7.391 1.00 . A A . 110 ARG HB3 1 1
7 9622 1 1 31 ARG HD2 H 78.395 33.581 6.916 1.00 . A A . 110 ARG HD2 1 1
7 9623 1 1 31 ARG HD3 H 79.409 34.597 7.947 1.00 . A A . 110 ARG HD3 1 1
7 9624 1 1 31 ARG HE H 77.638 32.407 8.976 1.00 . A A . 110 ARG HE 1 1
7 9625 1 1 31 ARG HG2 H 77.630 36.017 7.733 1.00 . A A . 110 ARG HG2 1 1
7 9626 1 1 31 ARG HG3 H 77.064 35.103 9.137 1.00 . A A . 110 ARG HG3 1 1
7 9627 1 1 31 ARG HH11 H 80.615 34.292 9.282 1.00 . A A . 110 ARG HH11 1 1
7 9628 1 1 31 ARG HH12 H 81.152 33.371 10.663 1.00 . A A . 110 ARG HH12 1 1
7 9629 1 1 31 ARG HH21 H 78.387 31.289 10.704 1.00 . A A . 110 ARG HH21 1 1
7 9630 1 1 31 ARG HH22 H 79.911 31.689 11.449 1.00 . A A . 110 ARG HH22 1 1
7 9631 1 1 31 ARG N N 74.352 32.932 6.764 1.00 . A A . 110 ARG N 1 1
7 9632 1 1 31 ARG NE N 78.455 33.002 8.943 1.00 . A A . 110 ARG NE 1 1
7 9633 1 1 31 ARG NH1 N 80.473 33.545 9.940 1.00 . A A . 110 ARG NH1 1 1
7 9634 1 1 31 ARG NH2 N 79.223 31.855 10.737 1.00 . A A . 110 ARG NH2 1 1
7 9635 1 1 31 ARG O O 75.563 33.040 10.077 1.00 . A A . 110 ARG O 1 1
7 9636 1 1 32 ASP C C 72.339 32.695 11.071 1.00 . A A . 111 ASP C 1 1
7 9637 1 1 32 ASP CA C 72.907 33.986 10.459 1.00 . A A . 111 ASP CA 1 1
7 9638 1 1 32 ASP CB C 71.747 34.955 10.189 1.00 . A A . 111 ASP CB 1 1
7 9639 1 1 32 ASP CG C 72.148 36.092 9.262 1.00 . A A . 111 ASP CG 1 1
7 9640 1 1 32 ASP H H 73.135 34.047 8.356 1.00 . A A . 111 ASP H 1 1
7 9641 1 1 32 ASP HA H 73.586 34.445 11.177 1.00 . A A . 111 ASP HA 1 1
7 9642 1 1 32 ASP HB2 H 70.933 34.406 9.719 1.00 . A A . 111 ASP HB2 1 1
7 9643 1 1 32 ASP HB3 H 71.393 35.365 11.137 1.00 . A A . 111 ASP HB3 1 1
7 9644 1 1 32 ASP N N 73.625 33.781 9.205 1.00 . A A . 111 ASP N 1 1
7 9645 1 1 32 ASP O O 71.432 32.750 11.895 1.00 . A A . 111 ASP O 1 1
7 9646 1 1 32 ASP OD1 O 72.191 35.862 8.025 1.00 . A A . 111 ASP OD1 1 1
7 9647 1 1 32 ASP OD2 O 72.440 37.197 9.749 1.00 . A A . 111 ASP OD2 1 1
7 9648 1 1 33 LEU C C 70.979 29.895 10.927 1.00 . A A . 112 LEU C 1 1
7 9649 1 1 33 LEU CA C 72.464 30.213 11.131 1.00 . A A . 112 LEU CA 1 1
7 9650 1 1 33 LEU CB C 72.838 30.033 12.614 1.00 . A A . 112 LEU CB 1 1
7 9651 1 1 33 LEU CD1 C 74.464 30.167 14.508 1.00 . A A . 112 LEU CD1 1 1
7 9652 1 1 33 LEU CD2 C 75.256 29.309 12.289 1.00 . A A . 112 LEU CD2 1 1
7 9653 1 1 33 LEU CG C 74.306 30.291 12.993 1.00 . A A . 112 LEU CG 1 1
7 9654 1 1 33 LEU H H 73.587 31.581 9.934 1.00 . A A . 112 LEU H 1 1
7 9655 1 1 33 LEU HA H 73.029 29.475 10.561 1.00 . A A . 112 LEU HA 1 1
7 9656 1 1 33 LEU HB2 H 72.213 30.701 13.207 1.00 . A A . 112 LEU HB2 1 1
7 9657 1 1 33 LEU HB3 H 72.592 29.011 12.902 1.00 . A A . 112 LEU HB3 1 1
7 9658 1 1 33 LEU HD11 H 75.494 30.372 14.789 1.00 . A A . 112 LEU HD11 1 1
7 9659 1 1 33 LEU HD12 H 74.194 29.157 14.824 1.00 . A A . 112 LEU HD12 1 1
7 9660 1 1 33 LEU HD13 H 73.805 30.883 15.001 1.00 . A A . 112 LEU HD13 1 1
7 9661 1 1 33 LEU HD21 H 76.269 29.462 12.647 1.00 . A A . 112 LEU HD21 1 1
7 9662 1 1 33 LEU HD22 H 75.229 29.476 11.211 1.00 . A A . 112 LEU HD22 1 1
7 9663 1 1 33 LEU HD23 H 74.949 28.281 12.499 1.00 . A A . 112 LEU HD23 1 1
7 9664 1 1 33 LEU HG H 74.576 31.305 12.701 1.00 . A A . 112 LEU HG 1 1
7 9665 1 1 33 LEU N N 72.861 31.549 10.636 1.00 . A A . 112 LEU N 1 1
7 9666 1 1 33 LEU O O 70.404 29.069 11.618 1.00 . A A . 112 LEU O 1 1
7 9667 1 1 34 SER C C 68.918 29.055 8.581 1.00 . A A . 113 SER C 1 1
7 9668 1 1 34 SER CA C 68.996 30.260 9.522 1.00 . A A . 113 SER CA 1 1
7 9669 1 1 34 SER CB C 68.433 31.488 8.825 1.00 . A A . 113 SER CB 1 1
7 9670 1 1 34 SER H H 70.908 31.191 9.392 1.00 . A A . 113 SER H 1 1
7 9671 1 1 34 SER HA H 68.399 30.052 10.412 1.00 . A A . 113 SER HA 1 1
7 9672 1 1 34 SER HB2 H 68.582 31.385 7.753 1.00 . A A . 113 SER HB2 1 1
7 9673 1 1 34 SER HB3 H 67.368 31.570 9.035 1.00 . A A . 113 SER HB3 1 1
7 9674 1 1 34 SER HG H 69.143 32.630 10.240 1.00 . A A . 113 SER HG 1 1
7 9675 1 1 34 SER N N 70.386 30.517 9.920 1.00 . A A . 113 SER N 1 1
7 9676 1 1 34 SER O O 68.102 29.009 7.669 1.00 . A A . 113 SER O 1 1
7 9677 1 1 34 SER OG O 69.108 32.654 9.274 1.00 . A A . 113 SER OG 1 1
7 9678 1 1 35 GLU C C 69.062 25.952 7.954 1.00 . A A . 114 GLU C 1 1
7 9679 1 1 35 GLU CA C 70.101 27.066 7.794 1.00 . A A . 114 GLU CA 1 1
7 9680 1 1 35 GLU CB C 71.514 26.513 8.003 1.00 . A A . 114 GLU CB 1 1
7 9681 1 1 35 GLU CD C 73.266 25.661 9.577 1.00 . A A . 114 GLU CD 1 1
7 9682 1 1 35 GLU CG C 71.794 25.965 9.394 1.00 . A A . 114 GLU CG 1 1
7 9683 1 1 35 GLU H H 70.537 28.277 9.484 1.00 . A A . 114 GLU H 1 1
7 9684 1 1 35 GLU HA H 70.028 27.440 6.772 1.00 . A A . 114 GLU HA 1 1
7 9685 1 1 35 GLU HB2 H 71.702 25.727 7.275 1.00 . A A . 114 GLU HB2 1 1
7 9686 1 1 35 GLU HB3 H 72.217 27.322 7.817 1.00 . A A . 114 GLU HB3 1 1
7 9687 1 1 35 GLU HG2 H 71.495 26.703 10.138 1.00 . A A . 114 GLU HG2 1 1
7 9688 1 1 35 GLU HG3 H 71.214 25.055 9.543 1.00 . A A . 114 GLU HG3 1 1
7 9689 1 1 35 GLU N N 69.901 28.182 8.708 1.00 . A A . 114 GLU N 1 1
7 9690 1 1 35 GLU O O 68.480 25.769 9.024 1.00 . A A . 114 GLU O 1 1
7 9691 1 1 35 GLU OE1 O 74.072 26.620 9.614 1.00 . A A . 114 GLU OE1 1 1
7 9692 1 1 35 GLU OE2 O 73.631 24.468 9.628 1.00 . A A . 114 GLU OE2 1 1
7 9693 1 1 36 VAL C C 68.252 23.151 5.779 1.00 . A A . 115 VAL C 1 1
7 9694 1 1 36 VAL CA C 67.807 24.176 6.825 1.00 . A A . 115 VAL CA 1 1
7 9695 1 1 36 VAL CB C 66.396 24.786 6.469 1.00 . A A . 115 VAL CB 1 1
7 9696 1 1 36 VAL CG1 C 66.374 25.375 5.041 1.00 . A A . 115 VAL CG1 1 1
7 9697 1 1 36 VAL CG2 C 65.275 23.747 6.635 1.00 . A A . 115 VAL CG2 1 1
7 9698 1 1 36 VAL H H 69.336 25.419 6.010 1.00 . A A . 115 VAL H 1 1
7 9699 1 1 36 VAL HA H 67.752 23.695 7.801 1.00 . A A . 115 VAL HA 1 1
7 9700 1 1 36 VAL HB H 66.202 25.600 7.167 1.00 . A A . 115 VAL HB 1 1
7 9701 1 1 36 VAL HG11 H 67.146 26.139 4.948 1.00 . A A . 115 VAL HG11 1 1
7 9702 1 1 36 VAL HG12 H 66.548 24.590 4.305 1.00 . A A . 115 VAL HG12 1 1
7 9703 1 1 36 VAL HG13 H 65.402 25.834 4.852 1.00 . A A . 115 VAL HG13 1 1
7 9704 1 1 36 VAL HG21 H 65.374 22.960 5.887 1.00 . A A . 115 VAL HG21 1 1
7 9705 1 1 36 VAL HG22 H 65.319 23.310 7.634 1.00 . A A . 115 VAL HG22 1 1
7 9706 1 1 36 VAL HG23 H 64.309 24.237 6.505 1.00 . A A . 115 VAL HG23 1 1
7 9707 1 1 36 VAL N N 68.817 25.231 6.866 1.00 . A A . 115 VAL N 1 1
7 9708 1 1 36 VAL O O 68.972 23.492 4.842 1.00 . A A . 115 VAL O 1 1
7 9709 1 1 37 THR C C 66.889 20.059 4.718 1.00 . A A . 116 THR C 1 1
7 9710 1 1 37 THR CA C 68.160 20.859 4.966 1.00 . A A . 116 THR CA 1 1
7 9711 1 1 37 THR CB C 69.339 19.956 5.440 1.00 . A A . 116 THR CB 1 1
7 9712 1 1 37 THR CG2 C 69.169 19.503 6.885 1.00 . A A . 116 THR CG2 1 1
7 9713 1 1 37 THR H H 67.252 21.656 6.716 1.00 . A A . 116 THR H 1 1
7 9714 1 1 37 THR HA H 68.446 21.327 4.028 1.00 . A A . 116 THR HA 1 1
7 9715 1 1 37 THR HB H 70.265 20.520 5.364 1.00 . A A . 116 THR HB 1 1
7 9716 1 1 37 THR HG1 H 70.185 18.281 4.891 1.00 . A A . 116 THR HG1 1 1
7 9717 1 1 37 THR HG21 H 68.185 19.051 7.020 1.00 . A A . 116 THR HG21 1 1
7 9718 1 1 37 THR HG22 H 69.280 20.359 7.554 1.00 . A A . 116 THR HG22 1 1
7 9719 1 1 37 THR HG23 H 69.937 18.769 7.125 1.00 . A A . 116 THR HG23 1 1
7 9720 1 1 37 THR N N 67.844 21.903 5.936 1.00 . A A . 116 THR N 1 1
7 9721 1 1 37 THR O O 66.076 19.881 5.626 1.00 . A A . 116 THR O 1 1
7 9722 1 1 37 THR OG1 O 69.435 18.802 4.602 1.00 . A A . 116 THR OG1 1 1
7 9723 1 1 38 PHE C C 65.829 18.183 1.783 1.00 . A A . 117 PHE C 1 1
7 9724 1 1 38 PHE CA C 65.472 18.986 3.028 1.00 . A A . 117 PHE CA 1 1
7 9725 1 1 38 PHE CB C 64.365 20.014 2.722 1.00 . A A . 117 PHE CB 1 1
7 9726 1 1 38 PHE CD1 C 65.385 22.258 2.172 1.00 . A A . 117 PHE CD1 1 1
7 9727 1 1 38 PHE CD2 C 64.506 20.911 0.353 1.00 . A A . 117 PHE CD2 1 1
7 9728 1 1 38 PHE CE1 C 65.743 23.274 1.257 1.00 . A A . 117 PHE CE1 1 1
7 9729 1 1 38 PHE CE2 C 64.859 21.923 -0.576 1.00 . A A . 117 PHE CE2 1 1
7 9730 1 1 38 PHE CG C 64.767 21.074 1.729 1.00 . A A . 117 PHE CG 1 1
7 9731 1 1 38 PHE CZ C 65.478 23.109 -0.119 1.00 . A A . 117 PHE CZ 1 1
7 9732 1 1 38 PHE H H 67.402 19.851 2.763 1.00 . A A . 117 PHE H 1 1
7 9733 1 1 38 PHE HA H 65.124 18.309 3.804 1.00 . A A . 117 PHE HA 1 1
7 9734 1 1 38 PHE HB2 H 63.485 19.492 2.346 1.00 . A A . 117 PHE HB2 1 1
7 9735 1 1 38 PHE HB3 H 64.092 20.509 3.653 1.00 . A A . 117 PHE HB3 1 1
7 9736 1 1 38 PHE HD1 H 65.582 22.396 3.224 1.00 . A A . 117 PHE HD1 1 1
7 9737 1 1 38 PHE HD2 H 64.023 20.012 0.000 1.00 . A A . 117 PHE HD2 1 1
7 9738 1 1 38 PHE HE1 H 66.209 24.182 1.613 1.00 . A A . 117 PHE HE1 1 1
7 9739 1 1 38 PHE HE2 H 64.648 21.793 -1.628 1.00 . A A . 117 PHE HE2 1 1
7 9740 1 1 38 PHE HZ H 65.743 23.893 -0.818 1.00 . A A . 117 PHE HZ 1 1
7 9741 1 1 38 PHE N N 66.689 19.664 3.469 1.00 . A A . 117 PHE N 1 1
7 9742 1 1 38 PHE O O 66.984 18.175 1.368 1.00 . A A . 117 PHE O 1 1
7 9743 1 1 39 SER C C 64.028 17.014 -1.070 1.00 . A A . 118 SER C 1 1
7 9744 1 1 39 SER CA C 65.106 16.741 -0.032 1.00 . A A . 118 SER CA 1 1
7 9745 1 1 39 SER CB C 65.146 15.252 0.296 1.00 . A A . 118 SER CB 1 1
7 9746 1 1 39 SER H H 63.912 17.560 1.533 1.00 . A A . 118 SER H 1 1
7 9747 1 1 39 SER HA H 66.064 17.035 -0.448 1.00 . A A . 118 SER HA 1 1
7 9748 1 1 39 SER HB2 H 64.159 14.933 0.633 1.00 . A A . 118 SER HB2 1 1
7 9749 1 1 39 SER HB3 H 65.420 14.695 -0.601 1.00 . A A . 118 SER HB3 1 1
7 9750 1 1 39 SER HG H 66.902 15.468 1.111 1.00 . A A . 118 SER HG 1 1
7 9751 1 1 39 SER N N 64.857 17.516 1.181 1.00 . A A . 118 SER N 1 1
7 9752 1 1 39 SER O O 62.903 17.346 -0.721 1.00 . A A . 118 SER O 1 1
7 9753 1 1 39 SER OG O 66.092 14.992 1.319 1.00 . A A . 118 SER OG 1 1
7 9754 1 1 40 LEU C C 63.455 15.956 -4.397 1.00 . A A . 119 LEU C 1 1
7 9755 1 1 40 LEU CA C 63.485 17.143 -3.454 1.00 . A A . 119 LEU CA 1 1
7 9756 1 1 40 LEU CB C 63.973 18.364 -4.240 1.00 . A A . 119 LEU CB 1 1
7 9757 1 1 40 LEU CD1 C 64.251 20.813 -4.508 1.00 . A A . 119 LEU CD1 1 1
7 9758 1 1 40 LEU CD2 C 61.975 19.892 -4.045 1.00 . A A . 119 LEU CD2 1 1
7 9759 1 1 40 LEU CG C 63.475 19.736 -3.771 1.00 . A A . 119 LEU CG 1 1
7 9760 1 1 40 LEU H H 65.339 16.583 -2.556 1.00 . A A . 119 LEU H 1 1
7 9761 1 1 40 LEU HA H 62.478 17.327 -3.080 1.00 . A A . 119 LEU HA 1 1
7 9762 1 1 40 LEU HB2 H 65.062 18.368 -4.216 1.00 . A A . 119 LEU HB2 1 1
7 9763 1 1 40 LEU HB3 H 63.667 18.239 -5.279 1.00 . A A . 119 LEU HB3 1 1
7 9764 1 1 40 LEU HD11 H 63.887 21.793 -4.204 1.00 . A A . 119 LEU HD11 1 1
7 9765 1 1 40 LEU HD12 H 64.119 20.692 -5.582 1.00 . A A . 119 LEU HD12 1 1
7 9766 1 1 40 LEU HD13 H 65.309 20.734 -4.261 1.00 . A A . 119 LEU HD13 1 1
7 9767 1 1 40 LEU HD21 H 61.678 20.930 -3.874 1.00 . A A . 119 LEU HD21 1 1
7 9768 1 1 40 LEU HD22 H 61.408 19.256 -3.366 1.00 . A A . 119 LEU HD22 1 1
7 9769 1 1 40 LEU HD23 H 61.748 19.624 -5.075 1.00 . A A . 119 LEU HD23 1 1
7 9770 1 1 40 LEU HG H 63.659 19.839 -2.702 1.00 . A A . 119 LEU HG 1 1
7 9771 1 1 40 LEU N N 64.387 16.879 -2.337 1.00 . A A . 119 LEU N 1 1
7 9772 1 1 40 LEU O O 64.468 15.287 -4.593 1.00 . A A . 119 LEU O 1 1
7 9773 1 1 41 GLN C C 62.066 15.314 -7.365 1.00 . A A . 120 GLN C 1 1
7 9774 1 1 41 GLN CA C 62.142 14.658 -5.993 1.00 . A A . 120 GLN CA 1 1
7 9775 1 1 41 GLN CB C 60.885 13.832 -5.715 1.00 . A A . 120 GLN CB 1 1
7 9776 1 1 41 GLN CD C 59.747 12.198 -4.160 1.00 . A A . 120 GLN CD 1 1
7 9777 1 1 41 GLN CG C 60.978 13.034 -4.420 1.00 . A A . 120 GLN CG 1 1
7 9778 1 1 41 GLN H H 61.516 16.330 -4.828 1.00 . A A . 120 GLN H 1 1
7 9779 1 1 41 GLN HA H 63.007 14.006 -5.962 1.00 . A A . 120 GLN HA 1 1
7 9780 1 1 41 GLN HB2 H 60.026 14.501 -5.661 1.00 . A A . 120 GLN HB2 1 1
7 9781 1 1 41 GLN HB3 H 60.737 13.139 -6.542 1.00 . A A . 120 GLN HB3 1 1
7 9782 1 1 41 GLN HE21 H 59.709 12.792 -2.239 1.00 . A A . 120 GLN HE21 1 1
7 9783 1 1 41 GLN HE22 H 58.448 11.685 -2.730 1.00 . A A . 120 GLN HE22 1 1
7 9784 1 1 41 GLN HG2 H 61.846 12.377 -4.471 1.00 . A A . 120 GLN HG2 1 1
7 9785 1 1 41 GLN HG3 H 61.113 13.725 -3.586 1.00 . A A . 120 GLN HG3 1 1
7 9786 1 1 41 GLN N N 62.302 15.724 -5.005 1.00 . A A . 120 GLN N 1 1
7 9787 1 1 41 GLN NE2 N 59.267 12.227 -2.944 1.00 . A A . 120 GLN NE2 1 1
7 9788 1 1 41 GLN O O 61.242 16.201 -7.585 1.00 . A A . 120 GLN O 1 1
7 9789 1 1 41 GLN OE1 O 59.243 11.527 -5.038 1.00 . A A . 120 GLN OE1 1 1
7 9790 1 1 42 VAL C C 63.496 14.530 -10.612 1.00 . A A . 121 VAL C 1 1
7 9791 1 1 42 VAL CA C 63.129 15.571 -9.559 1.00 . A A . 121 VAL CA 1 1
7 9792 1 1 42 VAL CB C 64.256 16.649 -9.515 1.00 . A A . 121 VAL CB 1 1
7 9793 1 1 42 VAL CG1 C 63.817 17.855 -8.682 1.00 . A A . 121 VAL CG1 1 1
7 9794 1 1 42 VAL CG2 C 65.556 16.068 -8.927 1.00 . A A . 121 VAL CG2 1 1
7 9795 1 1 42 VAL H H 63.644 14.203 -7.998 1.00 . A A . 121 VAL H 1 1
7 9796 1 1 42 VAL HA H 62.193 16.049 -9.850 1.00 . A A . 121 VAL HA 1 1
7 9797 1 1 42 VAL HB H 64.453 16.991 -10.530 1.00 . A A . 121 VAL HB 1 1
7 9798 1 1 42 VAL HG11 H 62.837 18.194 -9.020 1.00 . A A . 121 VAL HG11 1 1
7 9799 1 1 42 VAL HG12 H 63.757 17.579 -7.629 1.00 . A A . 121 VAL HG12 1 1
7 9800 1 1 42 VAL HG13 H 64.530 18.658 -8.803 1.00 . A A . 121 VAL HG13 1 1
7 9801 1 1 42 VAL HG21 H 66.318 16.842 -8.903 1.00 . A A . 121 VAL HG21 1 1
7 9802 1 1 42 VAL HG22 H 65.386 15.708 -7.910 1.00 . A A . 121 VAL HG22 1 1
7 9803 1 1 42 VAL HG23 H 65.905 15.242 -9.549 1.00 . A A . 121 VAL HG23 1 1
7 9804 1 1 42 VAL N N 62.978 14.934 -8.247 1.00 . A A . 121 VAL N 1 1
7 9805 1 1 42 VAL O O 63.905 13.428 -10.279 1.00 . A A . 121 VAL O 1 1
7 9806 1 1 43 ASP C C 65.280 14.048 -13.106 1.00 . A A . 122 ASP C 1 1
7 9807 1 1 43 ASP CA C 63.747 14.013 -12.990 1.00 . A A . 122 ASP CA 1 1
7 9808 1 1 43 ASP CB C 63.082 14.513 -14.290 1.00 . A A . 122 ASP CB 1 1
7 9809 1 1 43 ASP CG C 63.038 13.450 -15.396 1.00 . A A . 122 ASP CG 1 1
7 9810 1 1 43 ASP H H 63.018 15.809 -12.101 1.00 . A A . 122 ASP H 1 1
7 9811 1 1 43 ASP HA H 63.423 12.991 -12.785 1.00 . A A . 122 ASP HA 1 1
7 9812 1 1 43 ASP HB2 H 62.058 14.813 -14.059 1.00 . A A . 122 ASP HB2 1 1
7 9813 1 1 43 ASP HB3 H 63.625 15.386 -14.655 1.00 . A A . 122 ASP HB3 1 1
7 9814 1 1 43 ASP N N 63.357 14.889 -11.879 1.00 . A A . 122 ASP N 1 1
7 9815 1 1 43 ASP O O 65.915 15.004 -12.675 1.00 . A A . 122 ASP O 1 1
7 9816 1 1 43 ASP OD1 O 64.115 12.982 -15.828 1.00 . A A . 122 ASP OD1 1 1
7 9817 1 1 43 ASP OD2 O 61.927 13.119 -15.863 1.00 . A A . 122 ASP OD2 1 1
7 9818 1 1 44 ALA C C 67.672 14.119 -14.982 1.00 . A A . 123 ALA C 1 1
7 9819 1 1 44 ALA CA C 67.320 13.036 -13.947 1.00 . A A . 123 ALA CA 1 1
7 9820 1 1 44 ALA CB C 67.763 11.656 -14.440 1.00 . A A . 123 ALA CB 1 1
7 9821 1 1 44 ALA H H 65.325 12.270 -14.078 1.00 . A A . 123 ALA H 1 1
7 9822 1 1 44 ALA HA H 67.837 13.261 -13.016 1.00 . A A . 123 ALA HA 1 1
7 9823 1 1 44 ALA HB1 H 67.524 10.904 -13.685 1.00 . A A . 123 ALA HB1 1 1
7 9824 1 1 44 ALA HB2 H 67.252 11.414 -15.373 1.00 . A A . 123 ALA HB2 1 1
7 9825 1 1 44 ALA HB3 H 68.839 11.663 -14.610 1.00 . A A . 123 ALA HB3 1 1
7 9826 1 1 44 ALA N N 65.879 13.036 -13.711 1.00 . A A . 123 ALA N 1 1
7 9827 1 1 44 ALA O O 68.762 14.708 -14.951 1.00 . A A . 123 ALA O 1 1
7 9828 1 1 45 ASP C C 66.530 16.756 -16.587 1.00 . A A . 124 ASP C 1 1
7 9829 1 1 45 ASP CA C 66.945 15.333 -16.981 1.00 . A A . 124 ASP CA 1 1
7 9830 1 1 45 ASP CB C 66.137 14.890 -18.204 1.00 . A A . 124 ASP CB 1 1
7 9831 1 1 45 ASP CG C 66.727 15.400 -19.512 1.00 . A A . 124 ASP CG 1 1
7 9832 1 1 45 ASP H H 65.856 13.856 -15.866 1.00 . A A . 124 ASP H 1 1
7 9833 1 1 45 ASP HA H 67.999 15.337 -17.243 1.00 . A A . 124 ASP HA 1 1
7 9834 1 1 45 ASP HB2 H 66.113 13.801 -18.236 1.00 . A A . 124 ASP HB2 1 1
7 9835 1 1 45 ASP HB3 H 65.113 15.257 -18.103 1.00 . A A . 124 ASP HB3 1 1
7 9836 1 1 45 ASP N N 66.741 14.368 -15.894 1.00 . A A . 124 ASP N 1 1
7 9837 1 1 45 ASP O O 66.551 17.675 -17.397 1.00 . A A . 124 ASP O 1 1
7 9838 1 1 45 ASP OD1 O 67.975 15.550 -19.591 1.00 . A A . 124 ASP OD1 1 1
7 9839 1 1 45 ASP OD2 O 65.963 15.552 -20.489 1.00 . A A . 124 ASP OD2 1 1
7 9840 1 1 46 PHE C C 66.861 19.250 -14.941 1.00 . A A . 125 PHE C 1 1
7 9841 1 1 46 PHE CA C 65.711 18.241 -14.835 1.00 . A A . 125 PHE CA 1 1
7 9842 1 1 46 PHE CB C 65.276 18.084 -13.379 1.00 . A A . 125 PHE CB 1 1
7 9843 1 1 46 PHE CD1 C 62.816 18.597 -13.361 1.00 . A A . 125 PHE CD1 1 1
7 9844 1 1 46 PHE CD2 C 64.324 20.079 -12.172 1.00 . A A . 125 PHE CD2 1 1
7 9845 1 1 46 PHE CE1 C 61.711 19.374 -12.947 1.00 . A A . 125 PHE CE1 1 1
7 9846 1 1 46 PHE CE2 C 63.224 20.853 -11.736 1.00 . A A . 125 PHE CE2 1 1
7 9847 1 1 46 PHE CG C 64.124 18.947 -12.979 1.00 . A A . 125 PHE CG 1 1
7 9848 1 1 46 PHE CZ C 61.918 20.503 -12.127 1.00 . A A . 125 PHE CZ 1 1
7 9849 1 1 46 PHE H H 66.164 16.154 -14.688 1.00 . A A . 125 PHE H 1 1
7 9850 1 1 46 PHE HA H 64.868 18.583 -15.436 1.00 . A A . 125 PHE HA 1 1
7 9851 1 1 46 PHE HB2 H 64.973 17.059 -13.230 1.00 . A A . 125 PHE HB2 1 1
7 9852 1 1 46 PHE HB3 H 66.118 18.296 -12.729 1.00 . A A . 125 PHE HB3 1 1
7 9853 1 1 46 PHE HD1 H 62.648 17.721 -13.972 1.00 . A A . 125 PHE HD1 1 1
7 9854 1 1 46 PHE HD2 H 65.322 20.356 -11.865 1.00 . A A . 125 PHE HD2 1 1
7 9855 1 1 46 PHE HE1 H 60.714 19.099 -13.249 1.00 . A A . 125 PHE HE1 1 1
7 9856 1 1 46 PHE HE2 H 63.383 21.714 -11.114 1.00 . A A . 125 PHE HE2 1 1
7 9857 1 1 46 PHE HZ H 61.076 21.101 -11.803 1.00 . A A . 125 PHE HZ 1 1
7 9858 1 1 46 PHE N N 66.148 16.935 -15.331 1.00 . A A . 125 PHE N 1 1
7 9859 1 1 46 PHE O O 67.985 18.961 -14.529 1.00 . A A . 125 PHE O 1 1
7 9860 1 1 47 GLU C C 68.028 22.006 -14.329 1.00 . A A . 126 GLU C 1 1
7 9861 1 1 47 GLU CA C 67.616 21.449 -15.675 1.00 . A A . 126 GLU CA 1 1
7 9862 1 1 47 GLU CB C 67.081 22.630 -16.483 1.00 . A A . 126 GLU CB 1 1
7 9863 1 1 47 GLU CD C 66.343 23.621 -18.665 1.00 . A A . 126 GLU CD 1 1
7 9864 1 1 47 GLU CG C 66.808 22.356 -17.947 1.00 . A A . 126 GLU CG 1 1
7 9865 1 1 47 GLU H H 65.654 20.610 -15.828 1.00 . A A . 126 GLU H 1 1
7 9866 1 1 47 GLU HA H 68.483 21.024 -16.179 1.00 . A A . 126 GLU HA 1 1
7 9867 1 1 47 GLU HB2 H 66.161 22.975 -16.013 1.00 . A A . 126 GLU HB2 1 1
7 9868 1 1 47 GLU HB3 H 67.815 23.435 -16.421 1.00 . A A . 126 GLU HB3 1 1
7 9869 1 1 47 GLU HG2 H 67.721 21.986 -18.417 1.00 . A A . 126 GLU HG2 1 1
7 9870 1 1 47 GLU HG3 H 66.030 21.593 -18.031 1.00 . A A . 126 GLU HG3 1 1
7 9871 1 1 47 GLU N N 66.586 20.420 -15.500 1.00 . A A . 126 GLU N 1 1
7 9872 1 1 47 GLU O O 67.199 22.122 -13.432 1.00 . A A . 126 GLU O 1 1
7 9873 1 1 47 GLU OE1 O 66.157 24.657 -17.976 1.00 . A A . 126 GLU OE1 1 1
7 9874 1 1 47 GLU OE2 O 66.153 23.588 -19.897 1.00 . A A . 126 GLU OE2 1 1
7 9875 1 1 48 LEU C C 68.965 24.412 -12.759 1.00 . A A . 127 LEU C 1 1
7 9876 1 1 48 LEU CA C 69.713 23.101 -12.973 1.00 . A A . 127 LEU CA 1 1
7 9877 1 1 48 LEU CB C 71.222 23.374 -13.005 1.00 . A A . 127 LEU CB 1 1
7 9878 1 1 48 LEU CD1 C 71.767 22.457 -10.697 1.00 . A A . 127 LEU CD1 1 1
7 9879 1 1 48 LEU CD2 C 72.039 21.010 -12.722 1.00 . A A . 127 LEU CD2 1 1
7 9880 1 1 48 LEU CG C 72.123 22.429 -12.194 1.00 . A A . 127 LEU CG 1 1
7 9881 1 1 48 LEU H H 69.933 22.351 -14.977 1.00 . A A . 127 LEU H 1 1
7 9882 1 1 48 LEU HA H 69.485 22.443 -12.138 1.00 . A A . 127 LEU HA 1 1
7 9883 1 1 48 LEU HB2 H 71.550 23.351 -14.045 1.00 . A A . 127 LEU HB2 1 1
7 9884 1 1 48 LEU HB3 H 71.383 24.384 -12.632 1.00 . A A . 127 LEU HB3 1 1
7 9885 1 1 48 LEU HD11 H 71.803 23.482 -10.331 1.00 . A A . 127 LEU HD11 1 1
7 9886 1 1 48 LEU HD12 H 72.482 21.851 -10.142 1.00 . A A . 127 LEU HD12 1 1
7 9887 1 1 48 LEU HD13 H 70.769 22.049 -10.539 1.00 . A A . 127 LEU HD13 1 1
7 9888 1 1 48 LEU HD21 H 72.351 20.989 -13.765 1.00 . A A . 127 LEU HD21 1 1
7 9889 1 1 48 LEU HD22 H 71.016 20.641 -12.649 1.00 . A A . 127 LEU HD22 1 1
7 9890 1 1 48 LEU HD23 H 72.695 20.366 -12.140 1.00 . A A . 127 LEU HD23 1 1
7 9891 1 1 48 LEU HG H 73.151 22.767 -12.303 1.00 . A A . 127 LEU HG 1 1
7 9892 1 1 48 LEU N N 69.270 22.454 -14.205 1.00 . A A . 127 LEU N 1 1
7 9893 1 1 48 LEU O O 68.734 24.822 -11.623 1.00 . A A . 127 LEU O 1 1
7 9894 1 1 49 HIS C C 66.421 26.018 -13.108 1.00 . A A . 128 HIS C 1 1
7 9895 1 1 49 HIS CA C 67.779 26.290 -13.745 1.00 . A A . 128 HIS CA 1 1
7 9896 1 1 49 HIS CB C 67.571 26.910 -15.128 1.00 . A A . 128 HIS CB 1 1
7 9897 1 1 49 HIS CD2 C 67.716 29.499 -15.117 1.00 . A A . 128 HIS CD2 1 1
7 9898 1 1 49 HIS CE1 C 65.640 29.973 -14.888 1.00 . A A . 128 HIS CE1 1 1
7 9899 1 1 49 HIS CG C 67.055 28.311 -15.070 1.00 . A A . 128 HIS CG 1 1
7 9900 1 1 49 HIS H H 68.789 24.694 -14.767 1.00 . A A . 128 HIS H 1 1
7 9901 1 1 49 HIS HA H 68.324 26.997 -13.121 1.00 . A A . 128 HIS HA 1 1
7 9902 1 1 49 HIS HB2 H 68.523 26.916 -15.655 1.00 . A A . 128 HIS HB2 1 1
7 9903 1 1 49 HIS HB3 H 66.869 26.295 -15.694 1.00 . A A . 128 HIS HB3 1 1
7 9904 1 1 49 HIS HD1 H 64.957 27.999 -14.869 1.00 . A A . 128 HIS HD1 1 1
7 9905 1 1 49 HIS HD2 H 68.786 29.606 -15.225 1.00 . A A . 128 HIS HD2 1 1
7 9906 1 1 49 HIS HE1 H 64.709 30.514 -14.776 1.00 . A A . 128 HIS HE1 1 1
7 9907 1 1 49 HIS N N 68.555 25.057 -13.843 1.00 . A A . 128 HIS N 1 1
7 9908 1 1 49 HIS ND1 N 65.730 28.648 -14.930 1.00 . A A . 128 HIS ND1 1 1
7 9909 1 1 49 HIS NE2 N 66.822 30.545 -14.990 1.00 . A A . 128 HIS NE2 1 1
7 9910 1 1 49 HIS O O 65.935 26.793 -12.290 1.00 . A A . 128 HIS O 1 1
7 9911 1 1 50 ASN C C 64.727 23.981 -11.492 1.00 . A A . 129 ASN C 1 1
7 9912 1 1 50 ASN CA C 64.526 24.522 -12.916 1.00 . A A . 129 ASN CA 1 1
7 9913 1 1 50 ASN CB C 63.879 23.473 -13.827 1.00 . A A . 129 ASN CB 1 1
7 9914 1 1 50 ASN CG C 62.378 23.407 -13.667 1.00 . A A . 129 ASN CG 1 1
7 9915 1 1 50 ASN H H 66.257 24.282 -14.144 1.00 . A A . 129 ASN H 1 1
7 9916 1 1 50 ASN HA H 63.886 25.405 -12.874 1.00 . A A . 129 ASN HA 1 1
7 9917 1 1 50 ASN HB2 H 64.100 23.725 -14.864 1.00 . A A . 129 ASN HB2 1 1
7 9918 1 1 50 ASN HB3 H 64.312 22.497 -13.618 1.00 . A A . 129 ASN HB3 1 1
7 9919 1 1 50 ASN HD21 H 62.218 22.349 -15.365 1.00 . A A . 129 ASN HD21 1 1
7 9920 1 1 50 ASN HD22 H 60.722 22.710 -14.538 1.00 . A A . 129 ASN HD22 1 1
7 9921 1 1 50 ASN N N 65.818 24.899 -13.471 1.00 . A A . 129 ASN N 1 1
7 9922 1 1 50 ASN ND2 N 61.724 22.771 -14.598 1.00 . A A . 129 ASN ND2 1 1
7 9923 1 1 50 ASN O O 63.945 24.242 -10.587 1.00 . A A . 129 ASN O 1 1
7 9924 1 1 50 ASN OD1 O 61.819 23.941 -12.732 1.00 . A A . 129 ASN OD1 1 1
7 9925 1 1 51 PHE C C 66.325 23.812 -8.930 1.00 . A A . 130 PHE C 1 1
7 9926 1 1 51 PHE CA C 66.150 22.719 -9.974 1.00 . A A . 130 PHE CA 1 1
7 9927 1 1 51 PHE CB C 67.428 21.889 -10.049 1.00 . A A . 130 PHE CB 1 1
7 9928 1 1 51 PHE CD1 C 66.989 20.206 -8.234 1.00 . A A . 130 PHE CD1 1 1
7 9929 1 1 51 PHE CD2 C 68.936 21.637 -8.040 1.00 . A A . 130 PHE CD2 1 1
7 9930 1 1 51 PHE CE1 C 67.325 19.567 -7.016 1.00 . A A . 130 PHE CE1 1 1
7 9931 1 1 51 PHE CE2 C 69.288 21.005 -6.820 1.00 . A A . 130 PHE CE2 1 1
7 9932 1 1 51 PHE CG C 67.791 21.234 -8.752 1.00 . A A . 130 PHE CG 1 1
7 9933 1 1 51 PHE CZ C 68.480 19.964 -6.312 1.00 . A A . 130 PHE CZ 1 1
7 9934 1 1 51 PHE H H 66.454 23.073 -12.062 1.00 . A A . 130 PHE H 1 1
7 9935 1 1 51 PHE HA H 65.333 22.073 -9.655 1.00 . A A . 130 PHE HA 1 1
7 9936 1 1 51 PHE HB2 H 67.294 21.116 -10.805 1.00 . A A . 130 PHE HB2 1 1
7 9937 1 1 51 PHE HB3 H 68.248 22.531 -10.355 1.00 . A A . 130 PHE HB3 1 1
7 9938 1 1 51 PHE HD1 H 66.106 19.901 -8.772 1.00 . A A . 130 PHE HD1 1 1
7 9939 1 1 51 PHE HD2 H 69.555 22.431 -8.427 1.00 . A A . 130 PHE HD2 1 1
7 9940 1 1 51 PHE HE1 H 66.699 18.776 -6.628 1.00 . A A . 130 PHE HE1 1 1
7 9941 1 1 51 PHE HE2 H 70.167 21.319 -6.281 1.00 . A A . 130 PHE HE2 1 1
7 9942 1 1 51 PHE HZ H 68.747 19.473 -5.388 1.00 . A A . 130 PHE HZ 1 1
7 9943 1 1 51 PHE N N 65.825 23.271 -11.286 1.00 . A A . 130 PHE N 1 1
7 9944 1 1 51 PHE O O 65.777 23.717 -7.837 1.00 . A A . 130 PHE O 1 1
7 9945 1 1 52 ARG C C 65.923 26.687 -8.042 1.00 . A A . 131 ARG C 1 1
7 9946 1 1 52 ARG CA C 67.243 25.967 -8.308 1.00 . A A . 131 ARG CA 1 1
7 9947 1 1 52 ARG CB C 68.332 26.957 -8.761 1.00 . A A . 131 ARG CB 1 1
7 9948 1 1 52 ARG CD C 69.035 28.833 -10.281 1.00 . A A . 131 ARG CD 1 1
7 9949 1 1 52 ARG CG C 67.968 27.806 -9.975 1.00 . A A . 131 ARG CG 1 1
7 9950 1 1 52 ARG CZ C 69.283 30.791 -11.796 1.00 . A A . 131 ARG CZ 1 1
7 9951 1 1 52 ARG H H 67.502 24.922 -10.177 1.00 . A A . 131 ARG H 1 1
7 9952 1 1 52 ARG HA H 67.565 25.530 -7.361 1.00 . A A . 131 ARG HA 1 1
7 9953 1 1 52 ARG HB2 H 68.543 27.632 -7.930 1.00 . A A . 131 ARG HB2 1 1
7 9954 1 1 52 ARG HB3 H 69.239 26.397 -8.984 1.00 . A A . 131 ARG HB3 1 1
7 9955 1 1 52 ARG HD2 H 69.212 29.434 -9.387 1.00 . A A . 131 ARG HD2 1 1
7 9956 1 1 52 ARG HD3 H 69.958 28.321 -10.556 1.00 . A A . 131 ARG HD3 1 1
7 9957 1 1 52 ARG HE H 67.752 29.486 -11.851 1.00 . A A . 131 ARG HE 1 1
7 9958 1 1 52 ARG HG2 H 67.848 27.156 -10.834 1.00 . A A . 131 ARG HG2 1 1
7 9959 1 1 52 ARG HG3 H 67.029 28.328 -9.786 1.00 . A A . 131 ARG HG3 1 1
7 9960 1 1 52 ARG HH11 H 70.794 30.638 -10.485 1.00 . A A . 131 ARG HH11 1 1
7 9961 1 1 52 ARG HH12 H 70.887 31.986 -11.583 1.00 . A A . 131 ARG HH12 1 1
7 9962 1 1 52 ARG HH21 H 67.950 31.223 -13.239 1.00 . A A . 131 ARG HH21 1 1
7 9963 1 1 52 ARG HH22 H 69.307 32.306 -13.104 1.00 . A A . 131 ARG HH22 1 1
7 9964 1 1 52 ARG N N 67.055 24.871 -9.261 1.00 . A A . 131 ARG N 1 1
7 9965 1 1 52 ARG NE N 68.618 29.717 -11.384 1.00 . A A . 131 ARG NE 1 1
7 9966 1 1 52 ARG NH1 N 70.406 31.172 -11.241 1.00 . A A . 131 ARG NH1 1 1
7 9967 1 1 52 ARG NH2 N 68.811 31.498 -12.782 1.00 . A A . 131 ARG NH2 1 1
7 9968 1 1 52 ARG O O 65.729 27.208 -6.960 1.00 . A A . 131 ARG O 1 1
7 9969 1 1 53 ALA C C 62.882 26.451 -7.820 1.00 . A A . 132 ALA C 1 1
7 9970 1 1 53 ALA CA C 63.697 27.292 -8.809 1.00 . A A . 132 ALA CA 1 1
7 9971 1 1 53 ALA CB C 62.960 27.424 -10.149 1.00 . A A . 132 ALA CB 1 1
7 9972 1 1 53 ALA H H 65.202 26.225 -9.885 1.00 . A A . 132 ALA H 1 1
7 9973 1 1 53 ALA HA H 63.836 28.289 -8.384 1.00 . A A . 132 ALA HA 1 1
7 9974 1 1 53 ALA HB1 H 63.581 27.966 -10.861 1.00 . A A . 132 ALA HB1 1 1
7 9975 1 1 53 ALA HB2 H 62.732 26.435 -10.545 1.00 . A A . 132 ALA HB2 1 1
7 9976 1 1 53 ALA HB3 H 62.027 27.970 -9.993 1.00 . A A . 132 ALA HB3 1 1
7 9977 1 1 53 ALA N N 65.009 26.678 -9.004 1.00 . A A . 132 ALA N 1 1
7 9978 1 1 53 ALA O O 62.208 26.985 -6.953 1.00 . A A . 132 ALA O 1 1
7 9979 1 1 54 LEU C C 62.925 24.428 -5.569 1.00 . A A . 133 LEU C 1 1
7 9980 1 1 54 LEU CA C 62.309 24.255 -6.960 1.00 . A A . 133 LEU CA 1 1
7 9981 1 1 54 LEU CB C 62.411 22.791 -7.402 1.00 . A A . 133 LEU CB 1 1
7 9982 1 1 54 LEU CD1 C 60.808 22.947 -9.382 1.00 . A A . 133 LEU CD1 1 1
7 9983 1 1 54 LEU CD2 C 61.367 20.734 -8.358 1.00 . A A . 133 LEU CD2 1 1
7 9984 1 1 54 LEU CG C 61.154 22.220 -8.078 1.00 . A A . 133 LEU CG 1 1
7 9985 1 1 54 LEU H H 63.529 24.714 -8.671 1.00 . A A . 133 LEU H 1 1
7 9986 1 1 54 LEU HA H 61.256 24.531 -6.901 1.00 . A A . 133 LEU HA 1 1
7 9987 1 1 54 LEU HB2 H 63.254 22.686 -8.081 1.00 . A A . 133 LEU HB2 1 1
7 9988 1 1 54 LEU HB3 H 62.612 22.191 -6.518 1.00 . A A . 133 LEU HB3 1 1
7 9989 1 1 54 LEU HD11 H 60.545 23.982 -9.172 1.00 . A A . 133 LEU HD11 1 1
7 9990 1 1 54 LEU HD12 H 59.960 22.459 -9.858 1.00 . A A . 133 LEU HD12 1 1
7 9991 1 1 54 LEU HD13 H 61.664 22.928 -10.059 1.00 . A A . 133 LEU HD13 1 1
7 9992 1 1 54 LEU HD21 H 62.212 20.603 -9.033 1.00 . A A . 133 LEU HD21 1 1
7 9993 1 1 54 LEU HD22 H 60.470 20.312 -8.813 1.00 . A A . 133 LEU HD22 1 1
7 9994 1 1 54 LEU HD23 H 61.568 20.213 -7.423 1.00 . A A . 133 LEU HD23 1 1
7 9995 1 1 54 LEU HG H 60.317 22.320 -7.391 1.00 . A A . 133 LEU HG 1 1
7 9996 1 1 54 LEU N N 62.984 25.133 -7.918 1.00 . A A . 133 LEU N 1 1
7 9997 1 1 54 LEU O O 62.219 24.440 -4.571 1.00 . A A . 133 LEU O 1 1
7 9998 1 1 55 CYS C C 64.427 26.188 -3.639 1.00 . A A . 134 CYS C 1 1
7 9999 1 1 55 CYS CA C 64.908 24.866 -4.238 1.00 . A A . 134 CYS CA 1 1
7 10000 1 1 55 CYS CB C 66.427 24.933 -4.432 1.00 . A A . 134 CYS CB 1 1
7 10001 1 1 55 CYS H H 64.786 24.587 -6.362 1.00 . A A . 134 CYS H 1 1
7 10002 1 1 55 CYS HA H 64.670 24.062 -3.541 1.00 . A A . 134 CYS HA 1 1
7 10003 1 1 55 CYS HB2 H 66.654 25.727 -5.142 1.00 . A A . 134 CYS HB2 1 1
7 10004 1 1 55 CYS HB3 H 66.880 25.198 -3.476 1.00 . A A . 134 CYS HB3 1 1
7 10005 1 1 55 CYS HG H 66.421 23.272 -6.125 1.00 . A A . 134 CYS HG 1 1
7 10006 1 1 55 CYS N N 64.236 24.613 -5.512 1.00 . A A . 134 CYS N 1 1
7 10007 1 1 55 CYS O O 64.213 26.286 -2.439 1.00 . A A . 134 CYS O 1 1
7 10008 1 1 55 CYS SG S 67.171 23.394 -5.017 1.00 . A A . 134 CYS SG 1 1
7 10009 1 1 56 GLU C C 62.396 28.397 -3.443 1.00 . A A . 135 GLU C 1 1
7 10010 1 1 56 GLU CA C 63.792 28.514 -4.047 1.00 . A A . 135 GLU CA 1 1
7 10011 1 1 56 GLU CB C 63.766 29.480 -5.244 1.00 . A A . 135 GLU CB 1 1
7 10012 1 1 56 GLU CD C 63.299 31.814 -6.116 1.00 . A A . 135 GLU CD 1 1
7 10013 1 1 56 GLU CG C 63.403 30.912 -4.891 1.00 . A A . 135 GLU CG 1 1
7 10014 1 1 56 GLU H H 64.460 27.067 -5.469 1.00 . A A . 135 GLU H 1 1
7 10015 1 1 56 GLU HA H 64.471 28.900 -3.288 1.00 . A A . 135 GLU HA 1 1
7 10016 1 1 56 GLU HB2 H 64.751 29.477 -5.711 1.00 . A A . 135 GLU HB2 1 1
7 10017 1 1 56 GLU HB3 H 63.045 29.116 -5.969 1.00 . A A . 135 GLU HB3 1 1
7 10018 1 1 56 GLU HG2 H 62.450 30.922 -4.367 1.00 . A A . 135 GLU HG2 1 1
7 10019 1 1 56 GLU HG3 H 64.169 31.300 -4.232 1.00 . A A . 135 GLU HG3 1 1
7 10020 1 1 56 GLU N N 64.260 27.196 -4.484 1.00 . A A . 135 GLU N 1 1
7 10021 1 1 56 GLU O O 62.102 29.017 -2.424 1.00 . A A . 135 GLU O 1 1
7 10022 1 1 56 GLU OE1 O 64.275 31.877 -6.899 1.00 . A A . 135 GLU OE1 1 1
7 10023 1 1 56 GLU OE2 O 62.262 32.491 -6.283 1.00 . A A . 135 GLU OE2 1 1
7 10024 1 1 57 LEU C C 60.146 26.784 -2.194 1.00 . A A . 136 LEU C 1 1
7 10025 1 1 57 LEU CA C 60.183 27.374 -3.606 1.00 . A A . 136 LEU CA 1 1
7 10026 1 1 57 LEU CB C 59.467 26.446 -4.600 1.00 . A A . 136 LEU CB 1 1
7 10027 1 1 57 LEU CD1 C 57.529 25.795 -6.024 1.00 . A A . 136 LEU CD1 1 1
7 10028 1 1 57 LEU CD2 C 57.106 26.334 -3.626 1.00 . A A . 136 LEU CD2 1 1
7 10029 1 1 57 LEU CG C 57.963 26.668 -4.843 1.00 . A A . 136 LEU CG 1 1
7 10030 1 1 57 LEU H H 61.862 27.089 -4.897 1.00 . A A . 136 LEU H 1 1
7 10031 1 1 57 LEU HA H 59.681 28.340 -3.594 1.00 . A A . 136 LEU HA 1 1
7 10032 1 1 57 LEU HB2 H 59.970 26.559 -5.558 1.00 . A A . 136 LEU HB2 1 1
7 10033 1 1 57 LEU HB3 H 59.610 25.414 -4.276 1.00 . A A . 136 LEU HB3 1 1
7 10034 1 1 57 LEU HD11 H 58.122 26.054 -6.903 1.00 . A A . 136 LEU HD11 1 1
7 10035 1 1 57 LEU HD12 H 56.478 25.969 -6.237 1.00 . A A . 136 LEU HD12 1 1
7 10036 1 1 57 LEU HD13 H 57.684 24.741 -5.780 1.00 . A A . 136 LEU HD13 1 1
7 10037 1 1 57 LEU HD21 H 56.050 26.420 -3.883 1.00 . A A . 136 LEU HD21 1 1
7 10038 1 1 57 LEU HD22 H 57.330 27.025 -2.817 1.00 . A A . 136 LEU HD22 1 1
7 10039 1 1 57 LEU HD23 H 57.315 25.314 -3.294 1.00 . A A . 136 LEU HD23 1 1
7 10040 1 1 57 LEU HG H 57.803 27.713 -5.104 1.00 . A A . 136 LEU HG 1 1
7 10041 1 1 57 LEU N N 61.558 27.576 -4.061 1.00 . A A . 136 LEU N 1 1
7 10042 1 1 57 LEU O O 59.402 27.254 -1.339 1.00 . A A . 136 LEU O 1 1
7 10043 1 1 58 GLU C C 61.677 25.972 0.421 1.00 . A A . 137 GLU C 1 1
7 10044 1 1 58 GLU CA C 61.001 25.105 -0.647 1.00 . A A . 137 GLU CA 1 1
7 10045 1 1 58 GLU CB C 61.785 23.791 -0.751 1.00 . A A . 137 GLU CB 1 1
7 10046 1 1 58 GLU CD C 59.799 22.241 -1.093 1.00 . A A . 137 GLU CD 1 1
7 10047 1 1 58 GLU CG C 61.138 22.727 -1.633 1.00 . A A . 137 GLU CG 1 1
7 10048 1 1 58 GLU H H 61.551 25.408 -2.698 1.00 . A A . 137 GLU H 1 1
7 10049 1 1 58 GLU HA H 59.982 24.886 -0.323 1.00 . A A . 137 GLU HA 1 1
7 10050 1 1 58 GLU HB2 H 62.771 24.018 -1.157 1.00 . A A . 137 GLU HB2 1 1
7 10051 1 1 58 GLU HB3 H 61.915 23.382 0.250 1.00 . A A . 137 GLU HB3 1 1
7 10052 1 1 58 GLU HG2 H 60.993 23.132 -2.633 1.00 . A A . 137 GLU HG2 1 1
7 10053 1 1 58 GLU HG3 H 61.815 21.875 -1.701 1.00 . A A . 137 GLU HG3 1 1
7 10054 1 1 58 GLU N N 60.962 25.767 -1.954 1.00 . A A . 137 GLU N 1 1
7 10055 1 1 58 GLU O O 61.325 25.919 1.597 1.00 . A A . 137 GLU O 1 1
7 10056 1 1 58 GLU OE1 O 59.752 21.765 0.064 1.00 . A A . 137 GLU OE1 1 1
7 10057 1 1 58 GLU OE2 O 58.799 22.294 -1.842 1.00 . A A . 137 GLU OE2 1 1
7 10058 1 1 59 SER C C 63.016 28.870 1.293 1.00 . A A . 138 SER C 1 1
7 10059 1 1 59 SER CA C 63.522 27.465 0.970 1.00 . A A . 138 SER CA 1 1
7 10060 1 1 59 SER CB C 64.940 27.585 0.427 1.00 . A A . 138 SER CB 1 1
7 10061 1 1 59 SER H H 62.954 26.724 -0.964 1.00 . A A . 138 SER H 1 1
7 10062 1 1 59 SER HA H 63.563 26.897 1.899 1.00 . A A . 138 SER HA 1 1
7 10063 1 1 59 SER HB2 H 64.935 28.241 -0.442 1.00 . A A . 138 SER HB2 1 1
7 10064 1 1 59 SER HB3 H 65.586 28.012 1.193 1.00 . A A . 138 SER HB3 1 1
7 10065 1 1 59 SER HG H 64.928 26.020 -0.723 1.00 . A A . 138 SER HG 1 1
7 10066 1 1 59 SER N N 62.695 26.719 0.017 1.00 . A A . 138 SER N 1 1
7 10067 1 1 59 SER O O 63.352 29.423 2.339 1.00 . A A . 138 SER O 1 1
7 10068 1 1 59 SER OG O 65.438 26.321 0.041 1.00 . A A . 138 SER OG 1 1
7 10069 1 1 60 GLY C C 62.910 31.867 0.641 1.00 . A A . 139 GLY C 1 1
7 10070 1 1 60 GLY CA C 61.788 30.836 0.588 1.00 . A A . 139 GLY CA 1 1
7 10071 1 1 60 GLY H H 62.019 28.996 -0.483 1.00 . A A . 139 GLY H 1 1
7 10072 1 1 60 GLY HA2 H 61.111 31.100 -0.225 1.00 . A A . 139 GLY HA2 1 1
7 10073 1 1 60 GLY HA3 H 61.238 30.879 1.528 1.00 . A A . 139 GLY HA3 1 1
7 10074 1 1 60 GLY N N 62.265 29.475 0.383 1.00 . A A . 139 GLY N 1 1
7 10075 1 1 60 GLY O O 62.817 32.858 1.364 1.00 . A A . 139 GLY O 1 1
7 10076 1 1 61 ILE C C 65.315 33.257 -1.442 1.00 . A A . 140 ILE C 1 1
7 10077 1 1 61 ILE CA C 65.142 32.534 -0.100 1.00 . A A . 140 ILE CA 1 1
7 10078 1 1 61 ILE CB C 66.468 31.766 0.253 1.00 . A A . 140 ILE CB 1 1
7 10079 1 1 61 ILE CD1 C 67.789 31.013 -1.841 1.00 . A A . 140 ILE CD1 1 1
7 10080 1 1 61 ILE CG1 C 66.776 30.636 -0.758 1.00 . A A . 140 ILE CG1 1 1
7 10081 1 1 61 ILE CG2 C 66.382 31.174 1.674 1.00 . A A . 140 ILE CG2 1 1
7 10082 1 1 61 ILE H H 64.003 30.825 -0.710 1.00 . A A . 140 ILE H 1 1
7 10083 1 1 61 ILE HA H 64.981 33.286 0.667 1.00 . A A . 140 ILE HA 1 1
7 10084 1 1 61 ILE HB H 67.288 32.479 0.234 1.00 . A A . 140 ILE HB 1 1
7 10085 1 1 61 ILE HD11 H 67.994 30.141 -2.463 1.00 . A A . 140 ILE HD11 1 1
7 10086 1 1 61 ILE HD12 H 67.388 31.807 -2.467 1.00 . A A . 140 ILE HD12 1 1
7 10087 1 1 61 ILE HD13 H 68.711 31.352 -1.375 1.00 . A A . 140 ILE HD13 1 1
7 10088 1 1 61 ILE HG12 H 67.173 29.784 -0.208 1.00 . A A . 140 ILE HG12 1 1
7 10089 1 1 61 ILE HG13 H 65.852 30.320 -1.240 1.00 . A A . 140 ILE HG13 1 1
7 10090 1 1 61 ILE HG21 H 67.339 30.734 1.952 1.00 . A A . 140 ILE HG21 1 1
7 10091 1 1 61 ILE HG22 H 66.125 31.959 2.384 1.00 . A A . 140 ILE HG22 1 1
7 10092 1 1 61 ILE HG23 H 65.607 30.404 1.712 1.00 . A A . 140 ILE HG23 1 1
7 10093 1 1 61 ILE N N 63.981 31.634 -0.109 1.00 . A A . 140 ILE N 1 1
7 10094 1 1 61 ILE O O 65.023 32.700 -2.488 1.00 . A A . 140 ILE O 1 1
7 10095 1 1 62 PRO C C 67.187 34.516 -3.492 1.00 . A A . 141 PRO C 1 1
7 10096 1 1 62 PRO CA C 66.026 35.153 -2.731 1.00 . A A . 141 PRO CA 1 1
7 10097 1 1 62 PRO CB C 66.376 36.605 -2.349 1.00 . A A . 141 PRO CB 1 1
7 10098 1 1 62 PRO CD C 66.175 35.422 -0.332 1.00 . A A . 141 PRO CD 1 1
7 10099 1 1 62 PRO CG C 65.909 36.753 -0.932 1.00 . A A . 141 PRO CG 1 1
7 10100 1 1 62 PRO HA H 65.111 35.125 -3.324 1.00 . A A . 141 PRO HA 1 1
7 10101 1 1 62 PRO HB2 H 67.453 36.758 -2.400 1.00 . A A . 141 PRO HB2 1 1
7 10102 1 1 62 PRO HB3 H 65.860 37.308 -3.000 1.00 . A A . 141 PRO HB3 1 1
7 10103 1 1 62 PRO HD2 H 67.233 35.319 -0.091 1.00 . A A . 141 PRO HD2 1 1
7 10104 1 1 62 PRO HD3 H 65.546 35.268 0.546 1.00 . A A . 141 PRO HD3 1 1
7 10105 1 1 62 PRO HG2 H 66.470 37.529 -0.417 1.00 . A A . 141 PRO HG2 1 1
7 10106 1 1 62 PRO HG3 H 64.840 36.970 -0.910 1.00 . A A . 141 PRO HG3 1 1
7 10107 1 1 62 PRO N N 65.801 34.514 -1.428 1.00 . A A . 141 PRO N 1 1
7 10108 1 1 62 PRO O O 68.320 34.496 -3.003 1.00 . A A . 141 PRO O 1 1
7 10109 1 1 63 ALA C C 69.095 34.396 -5.833 1.00 . A A . 142 ALA C 1 1
7 10110 1 1 63 ALA CA C 67.979 33.400 -5.505 1.00 . A A . 142 ALA CA 1 1
7 10111 1 1 63 ALA CB C 67.383 32.831 -6.792 1.00 . A A . 142 ALA CB 1 1
7 10112 1 1 63 ALA H H 65.980 34.037 -5.059 1.00 . A A . 142 ALA H 1 1
7 10113 1 1 63 ALA HA H 68.412 32.579 -4.933 1.00 . A A . 142 ALA HA 1 1
7 10114 1 1 63 ALA HB1 H 66.709 32.008 -6.543 1.00 . A A . 142 ALA HB1 1 1
7 10115 1 1 63 ALA HB2 H 66.824 33.600 -7.324 1.00 . A A . 142 ALA HB2 1 1
7 10116 1 1 63 ALA HB3 H 68.183 32.457 -7.429 1.00 . A A . 142 ALA HB3 1 1
7 10117 1 1 63 ALA N N 66.927 34.023 -4.696 1.00 . A A . 142 ALA N 1 1
7 10118 1 1 63 ALA O O 70.259 34.022 -5.939 1.00 . A A . 142 ALA O 1 1
7 10119 1 1 64 ALA C C 70.758 36.919 -5.228 1.00 . A A . 143 ALA C 1 1
7 10120 1 1 64 ALA CA C 69.682 36.726 -6.308 1.00 . A A . 143 ALA CA 1 1
7 10121 1 1 64 ALA CB C 68.919 38.041 -6.526 1.00 . A A . 143 ALA CB 1 1
7 10122 1 1 64 ALA H H 67.761 35.911 -5.861 1.00 . A A . 143 ALA H 1 1
7 10123 1 1 64 ALA HA H 70.186 36.458 -7.237 1.00 . A A . 143 ALA HA 1 1
7 10124 1 1 64 ALA HB1 H 69.625 38.823 -6.810 1.00 . A A . 143 ALA HB1 1 1
7 10125 1 1 64 ALA HB2 H 68.183 37.913 -7.319 1.00 . A A . 143 ALA HB2 1 1
7 10126 1 1 64 ALA HB3 H 68.414 38.334 -5.601 1.00 . A A . 143 ALA HB3 1 1
7 10127 1 1 64 ALA N N 68.729 35.663 -5.975 1.00 . A A . 143 ALA N 1 1
7 10128 1 1 64 ALA O O 71.839 37.425 -5.507 1.00 . A A . 143 ALA O 1 1
7 10129 1 1 65 GLU C C 72.016 35.383 -2.494 1.00 . A A . 144 GLU C 1 1
7 10130 1 1 65 GLU CA C 71.353 36.709 -2.867 1.00 . A A . 144 GLU CA 1 1
7 10131 1 1 65 GLU CB C 70.566 37.260 -1.672 1.00 . A A . 144 GLU CB 1 1
7 10132 1 1 65 GLU CD C 69.225 39.193 -0.736 1.00 . A A . 144 GLU CD 1 1
7 10133 1 1 65 GLU CG C 69.978 38.645 -1.936 1.00 . A A . 144 GLU CG 1 1
7 10134 1 1 65 GLU H H 69.542 36.108 -3.819 1.00 . A A . 144 GLU H 1 1
7 10135 1 1 65 GLU HA H 72.129 37.425 -3.130 1.00 . A A . 144 GLU HA 1 1
7 10136 1 1 65 GLU HB2 H 69.755 36.568 -1.439 1.00 . A A . 144 GLU HB2 1 1
7 10137 1 1 65 GLU HB3 H 71.228 37.326 -0.810 1.00 . A A . 144 GLU HB3 1 1
7 10138 1 1 65 GLU HG2 H 70.788 39.331 -2.193 1.00 . A A . 144 GLU HG2 1 1
7 10139 1 1 65 GLU HG3 H 69.294 38.585 -2.783 1.00 . A A . 144 GLU HG3 1 1
7 10140 1 1 65 GLU N N 70.444 36.531 -4.000 1.00 . A A . 144 GLU N 1 1
7 10141 1 1 65 GLU O O 72.559 35.227 -1.390 1.00 . A A . 144 GLU O 1 1
7 10142 1 1 65 GLU OE1 O 69.820 39.298 0.359 1.00 . A A . 144 GLU OE1 1 1
7 10143 1 1 65 GLU OE2 O 68.028 39.512 -0.889 1.00 . A A . 144 GLU OE2 1 1
7 10144 1 1 66 SER C C 73.323 32.477 -4.223 1.00 . A A . 145 SER C 1 1
7 10145 1 1 66 SER CA C 72.468 33.078 -3.115 1.00 . A A . 145 SER CA 1 1
7 10146 1 1 66 SER CB C 71.303 32.130 -2.836 1.00 . A A . 145 SER CB 1 1
7 10147 1 1 66 SER H H 71.517 34.585 -4.302 1.00 . A A . 145 SER H 1 1
7 10148 1 1 66 SER HA H 73.082 33.134 -2.219 1.00 . A A . 145 SER HA 1 1
7 10149 1 1 66 SER HB2 H 71.688 31.207 -2.404 1.00 . A A . 145 SER HB2 1 1
7 10150 1 1 66 SER HB3 H 70.621 32.598 -2.125 1.00 . A A . 145 SER HB3 1 1
7 10151 1 1 66 SER HG H 70.548 32.625 -4.569 1.00 . A A . 145 SER HG 1 1
7 10152 1 1 66 SER N N 71.946 34.412 -3.397 1.00 . A A . 145 SER N 1 1
7 10153 1 1 66 SER O O 73.272 32.892 -5.377 1.00 . A A . 145 SER O 1 1
7 10154 1 1 66 SER OG O 70.603 31.825 -4.027 1.00 . A A . 145 SER OG 1 1
7 10155 1 1 67 GLN C C 74.584 29.197 -4.495 1.00 . A A . 146 GLN C 1 1
7 10156 1 1 67 GLN CA C 74.853 30.664 -4.808 1.00 . A A . 146 GLN CA 1 1
7 10157 1 1 67 GLN CB C 76.355 30.979 -4.697 1.00 . A A . 146 GLN CB 1 1
7 10158 1 1 67 GLN CD C 78.477 30.865 -3.295 1.00 . A A . 146 GLN CD 1 1
7 10159 1 1 67 GLN CG C 77.009 30.501 -3.388 1.00 . A A . 146 GLN CG 1 1
7 10160 1 1 67 GLN H H 74.069 31.154 -2.884 1.00 . A A . 146 GLN H 1 1
7 10161 1 1 67 GLN HA H 74.513 30.882 -5.819 1.00 . A A . 146 GLN HA 1 1
7 10162 1 1 67 GLN HB2 H 76.866 30.499 -5.531 1.00 . A A . 146 GLN HB2 1 1
7 10163 1 1 67 GLN HB3 H 76.492 32.057 -4.784 1.00 . A A . 146 GLN HB3 1 1
7 10164 1 1 67 GLN HE21 H 78.831 30.062 -5.100 1.00 . A A . 146 GLN HE21 1 1
7 10165 1 1 67 GLN HE22 H 80.215 30.739 -4.279 1.00 . A A . 146 GLN HE22 1 1
7 10166 1 1 67 GLN HG2 H 76.483 30.950 -2.546 1.00 . A A . 146 GLN HG2 1 1
7 10167 1 1 67 GLN HG3 H 76.919 29.419 -3.321 1.00 . A A . 146 GLN HG3 1 1
7 10168 1 1 67 GLN N N 74.074 31.449 -3.858 1.00 . A A . 146 GLN N 1 1
7 10169 1 1 67 GLN NE2 N 79.234 30.523 -4.308 1.00 . A A . 146 GLN NE2 1 1
7 10170 1 1 67 GLN O O 74.262 28.855 -3.356 1.00 . A A . 146 GLN O 1 1
7 10171 1 1 67 GLN OE1 O 78.926 31.417 -2.305 1.00 . A A . 146 GLN OE1 1 1
7 10172 1 1 68 ILE C C 75.698 26.107 -5.747 1.00 . A A . 147 ILE C 1 1
7 10173 1 1 68 ILE CA C 74.445 26.910 -5.338 1.00 . A A . 147 ILE CA 1 1
7 10174 1 1 68 ILE CB C 73.146 26.534 -6.136 1.00 . A A . 147 ILE CB 1 1
7 10175 1 1 68 ILE CD1 C 71.330 24.701 -6.382 1.00 . A A . 147 ILE CD1 1 1
7 10176 1 1 68 ILE CG1 C 72.665 25.132 -5.731 1.00 . A A . 147 ILE CG1 1 1
7 10177 1 1 68 ILE CG2 C 73.359 26.681 -7.663 1.00 . A A . 147 ILE CG2 1 1
7 10178 1 1 68 ILE H H 75.010 28.662 -6.403 1.00 . A A . 147 ILE H 1 1
7 10179 1 1 68 ILE HA H 74.255 26.705 -4.285 1.00 . A A . 147 ILE HA 1 1
7 10180 1 1 68 ILE HB H 72.371 27.244 -5.848 1.00 . A A . 147 ILE HB 1 1
7 10181 1 1 68 ILE HD11 H 70.957 23.804 -5.888 1.00 . A A . 147 ILE HD11 1 1
7 10182 1 1 68 ILE HD12 H 70.593 25.499 -6.281 1.00 . A A . 147 ILE HD12 1 1
7 10183 1 1 68 ILE HD13 H 71.491 24.481 -7.440 1.00 . A A . 147 ILE HD13 1 1
7 10184 1 1 68 ILE HG12 H 73.430 24.409 -5.998 1.00 . A A . 147 ILE HG12 1 1
7 10185 1 1 68 ILE HG13 H 72.544 25.114 -4.647 1.00 . A A . 147 ILE HG13 1 1
7 10186 1 1 68 ILE HG21 H 74.086 25.951 -8.004 1.00 . A A . 147 ILE HG21 1 1
7 10187 1 1 68 ILE HG22 H 72.415 26.522 -8.186 1.00 . A A . 147 ILE HG22 1 1
7 10188 1 1 68 ILE HG23 H 73.718 27.683 -7.893 1.00 . A A . 147 ILE HG23 1 1
7 10189 1 1 68 ILE N N 74.723 28.337 -5.495 1.00 . A A . 147 ILE N 1 1
7 10190 1 1 68 ILE O O 76.378 26.433 -6.732 1.00 . A A . 147 ILE O 1 1
7 10191 1 1 69 VAL C C 77.157 22.942 -4.802 1.00 . A A . 148 VAL C 1 1
7 10192 1 1 69 VAL CA C 77.355 24.455 -4.968 1.00 . A A . 148 VAL CA 1 1
7 10193 1 1 69 VAL CB C 78.287 24.974 -3.808 1.00 . A A . 148 VAL CB 1 1
7 10194 1 1 69 VAL CG1 C 79.644 24.263 -3.800 1.00 . A A . 148 VAL CG1 1 1
7 10195 1 1 69 VAL CG2 C 78.513 26.494 -3.938 1.00 . A A . 148 VAL CG2 1 1
7 10196 1 1 69 VAL H H 75.482 24.953 -4.085 1.00 . A A . 148 VAL H 1 1
7 10197 1 1 69 VAL HA H 77.828 24.652 -5.927 1.00 . A A . 148 VAL HA 1 1
7 10198 1 1 69 VAL HB H 77.795 24.785 -2.856 1.00 . A A . 148 VAL HB 1 1
7 10199 1 1 69 VAL HG11 H 79.500 23.195 -3.641 1.00 . A A . 148 VAL HG11 1 1
7 10200 1 1 69 VAL HG12 H 80.158 24.427 -4.743 1.00 . A A . 148 VAL HG12 1 1
7 10201 1 1 69 VAL HG13 H 80.253 24.657 -2.987 1.00 . A A . 148 VAL HG13 1 1
7 10202 1 1 69 VAL HG21 H 77.567 27.015 -3.792 1.00 . A A . 148 VAL HG21 1 1
7 10203 1 1 69 VAL HG22 H 79.219 26.825 -3.178 1.00 . A A . 148 VAL HG22 1 1
7 10204 1 1 69 VAL HG23 H 78.908 26.722 -4.927 1.00 . A A . 148 VAL HG23 1 1
7 10205 1 1 69 VAL N N 76.070 25.157 -4.896 1.00 . A A . 148 VAL N 1 1
7 10206 1 1 69 VAL O O 76.431 22.500 -3.922 1.00 . A A . 148 VAL O 1 1
7 10207 1 1 70 TYR C C 79.215 20.201 -5.799 1.00 . A A . 149 TYR C 1 1
7 10208 1 1 70 TYR CA C 77.800 20.696 -5.528 1.00 . A A . 149 TYR CA 1 1
7 10209 1 1 70 TYR CB C 76.823 20.135 -6.558 1.00 . A A . 149 TYR CB 1 1
7 10210 1 1 70 TYR CD1 C 76.978 17.624 -6.146 1.00 . A A . 149 TYR CD1 1 1
7 10211 1 1 70 TYR CD2 C 77.635 18.498 -8.310 1.00 . A A . 149 TYR CD2 1 1
7 10212 1 1 70 TYR CE1 C 77.282 16.305 -6.590 1.00 . A A . 149 TYR CE1 1 1
7 10213 1 1 70 TYR CE2 C 77.937 17.190 -8.750 1.00 . A A . 149 TYR CE2 1 1
7 10214 1 1 70 TYR CG C 77.147 18.731 -7.010 1.00 . A A . 149 TYR CG 1 1
7 10215 1 1 70 TYR CZ C 77.751 16.107 -7.890 1.00 . A A . 149 TYR CZ 1 1
7 10216 1 1 70 TYR H H 78.446 22.569 -6.330 1.00 . A A . 149 TYR H 1 1
7 10217 1 1 70 TYR HA H 77.493 20.382 -4.530 1.00 . A A . 149 TYR HA 1 1
7 10218 1 1 70 TYR HB2 H 75.816 20.156 -6.140 1.00 . A A . 149 TYR HB2 1 1
7 10219 1 1 70 TYR HB3 H 76.847 20.779 -7.432 1.00 . A A . 149 TYR HB3 1 1
7 10220 1 1 70 TYR HD1 H 76.601 17.772 -5.142 1.00 . A A . 149 TYR HD1 1 1
7 10221 1 1 70 TYR HD2 H 77.781 19.329 -8.983 1.00 . A A . 149 TYR HD2 1 1
7 10222 1 1 70 TYR HE1 H 77.143 15.461 -5.932 1.00 . A A . 149 TYR HE1 1 1
7 10223 1 1 70 TYR HE2 H 78.307 17.029 -9.746 1.00 . A A . 149 TYR HE2 1 1
7 10224 1 1 70 TYR HH H 78.163 14.812 -9.294 1.00 . A A . 149 TYR HH 1 1
7 10225 1 1 70 TYR N N 77.837 22.158 -5.621 1.00 . A A . 149 TYR N 1 1
7 10226 1 1 70 TYR O O 79.933 20.818 -6.579 1.00 . A A . 149 TYR O 1 1
7 10227 1 1 70 TYR OH O 78.037 14.848 -8.343 1.00 . A A . 149 TYR OH 1 1
7 10228 1 1 71 ALA C C 82.036 19.710 -4.991 1.00 . A A . 150 ALA C 1 1
7 10229 1 1 71 ALA CA C 80.989 18.600 -5.205 1.00 . A A . 150 ALA CA 1 1
7 10230 1 1 71 ALA CB C 81.190 17.892 -6.566 1.00 . A A . 150 ALA CB 1 1
7 10231 1 1 71 ALA H H 78.981 18.680 -4.479 1.00 . A A . 150 ALA H 1 1
7 10232 1 1 71 ALA HA H 81.118 17.858 -4.415 1.00 . A A . 150 ALA HA 1 1
7 10233 1 1 71 ALA HB1 H 80.422 17.127 -6.699 1.00 . A A . 150 ALA HB1 1 1
7 10234 1 1 71 ALA HB2 H 81.116 18.619 -7.375 1.00 . A A . 150 ALA HB2 1 1
7 10235 1 1 71 ALA HB3 H 82.173 17.424 -6.592 1.00 . A A . 150 ALA HB3 1 1
7 10236 1 1 71 ALA N N 79.627 19.143 -5.104 1.00 . A A . 150 ALA N 1 1
7 10237 1 1 71 ALA O O 83.040 19.789 -5.697 1.00 . A A . 150 ALA O 1 1
7 10238 1 1 72 GLU C C 82.833 22.742 -4.808 1.00 . A A . 151 GLU C 1 1
7 10239 1 1 72 GLU CA C 82.560 21.746 -3.662 1.00 . A A . 151 GLU CA 1 1
7 10240 1 1 72 GLU CB C 83.881 21.296 -3.018 1.00 . A A . 151 GLU CB 1 1
7 10241 1 1 72 GLU CD C 84.961 20.273 -0.979 1.00 . A A . 151 GLU CD 1 1
7 10242 1 1 72 GLU CG C 83.676 20.444 -1.772 1.00 . A A . 151 GLU CG 1 1
7 10243 1 1 72 GLU H H 80.878 20.444 -3.519 1.00 . A A . 151 GLU H 1 1
7 10244 1 1 72 GLU HA H 82.010 22.296 -2.899 1.00 . A A . 151 GLU HA 1 1
7 10245 1 1 72 GLU HB2 H 84.467 20.732 -3.743 1.00 . A A . 151 GLU HB2 1 1
7 10246 1 1 72 GLU HB3 H 84.445 22.183 -2.734 1.00 . A A . 151 GLU HB3 1 1
7 10247 1 1 72 GLU HG2 H 82.930 20.924 -1.138 1.00 . A A . 151 GLU HG2 1 1
7 10248 1 1 72 GLU HG3 H 83.306 19.460 -2.065 1.00 . A A . 151 GLU HG3 1 1
7 10249 1 1 72 GLU N N 81.731 20.583 -4.031 1.00 . A A . 151 GLU N 1 1
7 10250 1 1 72 GLU O O 83.723 23.590 -4.703 1.00 . A A . 151 GLU O 1 1
7 10251 1 1 72 GLU OE1 O 85.932 19.694 -1.509 1.00 . A A . 151 GLU OE1 1 1
7 10252 1 1 72 GLU OE2 O 85.005 20.749 0.177 1.00 . A A . 151 GLU OE2 1 1
7 10253 1 1 73 ARG C C 80.863 24.267 -7.349 1.00 . A A . 152 ARG C 1 1
7 10254 1 1 73 ARG CA C 82.198 23.610 -7.005 1.00 . A A . 152 ARG CA 1 1
7 10255 1 1 73 ARG CB C 82.741 22.853 -8.221 1.00 . A A . 152 ARG CB 1 1
7 10256 1 1 73 ARG CD C 84.661 21.547 -9.189 1.00 . A A . 152 ARG CD 1 1
7 10257 1 1 73 ARG CG C 84.117 22.256 -7.972 1.00 . A A . 152 ARG CG 1 1
7 10258 1 1 73 ARG CZ C 86.742 20.295 -9.734 1.00 . A A . 152 ARG CZ 1 1
7 10259 1 1 73 ARG H H 81.314 21.974 -5.934 1.00 . A A . 152 ARG H 1 1
7 10260 1 1 73 ARG HA H 82.910 24.383 -6.728 1.00 . A A . 152 ARG HA 1 1
7 10261 1 1 73 ARG HB2 H 82.045 22.053 -8.473 1.00 . A A . 152 ARG HB2 1 1
7 10262 1 1 73 ARG HB3 H 82.803 23.541 -9.065 1.00 . A A . 152 ARG HB3 1 1
7 10263 1 1 73 ARG HD2 H 83.937 20.802 -9.525 1.00 . A A . 152 ARG HD2 1 1
7 10264 1 1 73 ARG HD3 H 84.824 22.276 -9.984 1.00 . A A . 152 ARG HD3 1 1
7 10265 1 1 73 ARG HE H 86.183 20.854 -7.883 1.00 . A A . 152 ARG HE 1 1
7 10266 1 1 73 ARG HG2 H 84.803 23.052 -7.686 1.00 . A A . 152 ARG HG2 1 1
7 10267 1 1 73 ARG HG3 H 84.055 21.541 -7.153 1.00 . A A . 152 ARG HG3 1 1
7 10268 1 1 73 ARG HH11 H 85.645 20.695 -11.367 1.00 . A A . 152 ARG HH11 1 1
7 10269 1 1 73 ARG HH12 H 87.120 19.814 -11.653 1.00 . A A . 152 ARG HH12 1 1
7 10270 1 1 73 ARG HH21 H 88.046 19.734 -8.316 1.00 . A A . 152 ARG HH21 1 1
7 10271 1 1 73 ARG HH22 H 88.459 19.277 -9.947 1.00 . A A . 152 ARG HH22 1 1
7 10272 1 1 73 ARG N N 82.045 22.684 -5.876 1.00 . A A . 152 ARG N 1 1
7 10273 1 1 73 ARG NE N 85.930 20.879 -8.861 1.00 . A A . 152 ARG NE 1 1
7 10274 1 1 73 ARG NH1 N 86.486 20.269 -11.019 1.00 . A A . 152 ARG NH1 1 1
7 10275 1 1 73 ARG NH2 N 87.834 19.730 -9.302 1.00 . A A . 152 ARG NH2 1 1
7 10276 1 1 73 ARG O O 79.811 23.643 -7.227 1.00 . A A . 152 ARG O 1 1
7 10277 1 1 74 PRO C C 78.981 25.606 -9.350 1.00 . A A . 153 PRO C 1 1
7 10278 1 1 74 PRO CA C 79.580 26.151 -8.058 1.00 . A A . 153 PRO CA 1 1
7 10279 1 1 74 PRO CB C 79.916 27.638 -8.185 1.00 . A A . 153 PRO CB 1 1
7 10280 1 1 74 PRO CD C 81.982 26.513 -7.937 1.00 . A A . 153 PRO CD 1 1
7 10281 1 1 74 PRO CG C 81.321 27.653 -8.664 1.00 . A A . 153 PRO CG 1 1
7 10282 1 1 74 PRO HA H 78.887 25.996 -7.233 1.00 . A A . 153 PRO HA 1 1
7 10283 1 1 74 PRO HB2 H 79.255 28.124 -8.904 1.00 . A A . 153 PRO HB2 1 1
7 10284 1 1 74 PRO HB3 H 79.849 28.120 -7.210 1.00 . A A . 153 PRO HB3 1 1
7 10285 1 1 74 PRO HD2 H 82.774 26.079 -8.546 1.00 . A A . 153 PRO HD2 1 1
7 10286 1 1 74 PRO HD3 H 82.361 26.844 -6.971 1.00 . A A . 153 PRO HD3 1 1
7 10287 1 1 74 PRO HG2 H 81.352 27.478 -9.739 1.00 . A A . 153 PRO HG2 1 1
7 10288 1 1 74 PRO HG3 H 81.800 28.599 -8.415 1.00 . A A . 153 PRO HG3 1 1
7 10289 1 1 74 PRO N N 80.880 25.549 -7.750 1.00 . A A . 153 PRO N 1 1
7 10290 1 1 74 PRO O O 79.694 25.309 -10.311 1.00 . A A . 153 PRO O 1 1
7 10291 1 1 75 LEU C C 76.645 26.215 -11.447 1.00 . A A . 154 LEU C 1 1
7 10292 1 1 75 LEU CA C 76.947 25.012 -10.555 1.00 . A A . 154 LEU CA 1 1
7 10293 1 1 75 LEU CB C 75.651 24.306 -10.143 1.00 . A A . 154 LEU CB 1 1
7 10294 1 1 75 LEU CD1 C 74.822 23.041 -8.135 1.00 . A A . 154 LEU CD1 1 1
7 10295 1 1 75 LEU CD2 C 75.691 21.802 -10.103 1.00 . A A . 154 LEU CD2 1 1
7 10296 1 1 75 LEU CG C 75.836 23.053 -9.267 1.00 . A A . 154 LEU CG 1 1
7 10297 1 1 75 LEU H H 77.128 25.764 -8.553 1.00 . A A . 154 LEU H 1 1
7 10298 1 1 75 LEU HA H 77.577 24.309 -11.103 1.00 . A A . 154 LEU HA 1 1
7 10299 1 1 75 LEU HB2 H 75.040 25.016 -9.600 1.00 . A A . 154 LEU HB2 1 1
7 10300 1 1 75 LEU HB3 H 75.112 24.019 -11.043 1.00 . A A . 154 LEU HB3 1 1
7 10301 1 1 75 LEU HD11 H 73.816 23.158 -8.534 1.00 . A A . 154 LEU HD11 1 1
7 10302 1 1 75 LEU HD12 H 75.039 23.855 -7.453 1.00 . A A . 154 LEU HD12 1 1
7 10303 1 1 75 LEU HD13 H 74.886 22.100 -7.592 1.00 . A A . 154 LEU HD13 1 1
7 10304 1 1 75 LEU HD21 H 75.837 20.925 -9.478 1.00 . A A . 154 LEU HD21 1 1
7 10305 1 1 75 LEU HD22 H 76.438 21.801 -10.891 1.00 . A A . 154 LEU HD22 1 1
7 10306 1 1 75 LEU HD23 H 74.698 21.765 -10.545 1.00 . A A . 154 LEU HD23 1 1
7 10307 1 1 75 LEU HG H 76.833 23.066 -8.833 1.00 . A A . 154 LEU HG 1 1
7 10308 1 1 75 LEU N N 77.664 25.495 -9.373 1.00 . A A . 154 LEU N 1 1
7 10309 1 1 75 LEU O O 75.559 26.783 -11.397 1.00 . A A . 154 LEU O 1 1
7 10310 1 1 76 THR C C 76.714 27.742 -14.246 1.00 . A A . 155 THR C 1 1
7 10311 1 1 76 THR CA C 77.537 27.894 -12.969 1.00 . A A . 155 THR CA 1 1
7 10312 1 1 76 THR CB C 78.932 28.409 -13.373 1.00 . A A . 155 THR CB 1 1
7 10313 1 1 76 THR CG2 C 79.754 28.767 -12.145 1.00 . A A . 155 THR CG2 1 1
7 10314 1 1 76 THR H H 78.539 26.178 -12.175 1.00 . A A . 155 THR H 1 1
7 10315 1 1 76 THR HA H 77.053 28.650 -12.352 1.00 . A A . 155 THR HA 1 1
7 10316 1 1 76 THR HB H 78.827 29.289 -14.008 1.00 . A A . 155 THR HB 1 1
7 10317 1 1 76 THR HG1 H 79.333 27.392 -14.999 1.00 . A A . 155 THR HG1 1 1
7 10318 1 1 76 THR HG21 H 80.695 29.213 -12.463 1.00 . A A . 155 THR HG21 1 1
7 10319 1 1 76 THR HG22 H 79.964 27.867 -11.567 1.00 . A A . 155 THR HG22 1 1
7 10320 1 1 76 THR HG23 H 79.207 29.481 -11.529 1.00 . A A . 155 THR HG23 1 1
7 10321 1 1 76 THR N N 77.648 26.661 -12.189 1.00 . A A . 155 THR N 1 1
7 10322 1 1 76 THR O O 76.099 28.697 -14.705 1.00 . A A . 155 THR O 1 1
7 10323 1 1 76 THR OG1 O 79.630 27.382 -14.085 1.00 . A A . 155 THR OG1 1 1
7 10324 1 1 77 ASP C C 74.587 25.740 -15.670 1.00 . A A . 156 ASP C 1 1
7 10325 1 1 77 ASP CA C 75.940 26.317 -16.052 1.00 . A A . 156 ASP CA 1 1
7 10326 1 1 77 ASP CB C 76.674 25.369 -16.993 1.00 . A A . 156 ASP CB 1 1
7 10327 1 1 77 ASP CG C 75.941 25.180 -18.303 1.00 . A A . 156 ASP CG 1 1
7 10328 1 1 77 ASP H H 77.224 25.784 -14.428 1.00 . A A . 156 ASP H 1 1
7 10329 1 1 77 ASP HA H 75.782 27.263 -16.570 1.00 . A A . 156 ASP HA 1 1
7 10330 1 1 77 ASP HB2 H 77.667 25.768 -17.199 1.00 . A A . 156 ASP HB2 1 1
7 10331 1 1 77 ASP HB3 H 76.785 24.402 -16.511 1.00 . A A . 156 ASP HB3 1 1
7 10332 1 1 77 ASP N N 76.711 26.554 -14.831 1.00 . A A . 156 ASP N 1 1
7 10333 1 1 77 ASP O O 74.471 24.565 -15.318 1.00 . A A . 156 ASP O 1 1
7 10334 1 1 77 ASP OD1 O 74.910 25.855 -18.527 1.00 . A A . 156 ASP OD1 1 1
7 10335 1 1 77 ASP OD2 O 76.399 24.356 -19.116 1.00 . A A . 156 ASP OD2 1 1
7 10336 1 1 78 ASN C C 71.431 25.498 -16.340 1.00 . A A . 157 ASN C 1 1
7 10337 1 1 78 ASN CA C 72.241 26.183 -15.239 1.00 . A A . 157 ASN CA 1 1
7 10338 1 1 78 ASN CB C 71.462 27.399 -14.717 1.00 . A A . 157 ASN CB 1 1
7 10339 1 1 78 ASN CG C 72.094 28.030 -13.490 1.00 . A A . 157 ASN CG 1 1
7 10340 1 1 78 ASN H H 73.719 27.543 -15.974 1.00 . A A . 157 ASN H 1 1
7 10341 1 1 78 ASN HA H 72.354 25.469 -14.427 1.00 . A A . 157 ASN HA 1 1
7 10342 1 1 78 ASN HB2 H 71.394 28.148 -15.505 1.00 . A A . 157 ASN HB2 1 1
7 10343 1 1 78 ASN HB3 H 70.460 27.081 -14.456 1.00 . A A . 157 ASN HB3 1 1
7 10344 1 1 78 ASN HD21 H 72.985 26.302 -12.977 1.00 . A A . 157 ASN HD21 1 1
7 10345 1 1 78 ASN HD22 H 73.281 27.653 -11.920 1.00 . A A . 157 ASN HD22 1 1
7 10346 1 1 78 ASN N N 73.571 26.586 -15.687 1.00 . A A . 157 ASN N 1 1
7 10347 1 1 78 ASN ND2 N 72.837 27.264 -12.734 1.00 . A A . 157 ASN ND2 1 1
7 10348 1 1 78 ASN O O 70.374 24.942 -16.070 1.00 . A A . 157 ASN O 1 1
7 10349 1 1 78 ASN OD1 O 71.893 29.204 -13.226 1.00 . A A . 157 ASN OD1 1 1
7 10350 1 1 79 HIS C C 71.420 23.412 -18.709 1.00 . A A . 158 HIS C 1 1
7 10351 1 1 79 HIS CA C 71.203 24.920 -18.695 1.00 . A A . 158 HIS CA 1 1
7 10352 1 1 79 HIS CB C 71.707 25.510 -20.012 1.00 . A A . 158 HIS CB 1 1
7 10353 1 1 79 HIS CD2 C 70.914 27.979 -20.173 1.00 . A A . 158 HIS CD2 1 1
7 10354 1 1 79 HIS CE1 C 72.777 28.965 -19.782 1.00 . A A . 158 HIS CE1 1 1
7 10355 1 1 79 HIS CG C 71.839 27.000 -19.986 1.00 . A A . 158 HIS CG 1 1
7 10356 1 1 79 HIS H H 72.808 25.984 -17.761 1.00 . A A . 158 HIS H 1 1
7 10357 1 1 79 HIS HA H 70.137 25.129 -18.593 1.00 . A A . 158 HIS HA 1 1
7 10358 1 1 79 HIS HB2 H 72.689 25.086 -20.229 1.00 . A A . 158 HIS HB2 1 1
7 10359 1 1 79 HIS HB3 H 71.025 25.224 -20.812 1.00 . A A . 158 HIS HB3 1 1
7 10360 1 1 79 HIS HD1 H 73.916 27.214 -19.549 1.00 . A A . 158 HIS HD1 1 1
7 10361 1 1 79 HIS HD2 H 69.869 27.812 -20.390 1.00 . A A . 158 HIS HD2 1 1
7 10362 1 1 79 HIS HE1 H 73.528 29.726 -19.627 1.00 . A A . 158 HIS HE1 1 1
7 10363 1 1 79 HIS N N 71.922 25.527 -17.570 1.00 . A A . 158 HIS N 1 1
7 10364 1 1 79 HIS ND1 N 73.015 27.659 -19.737 1.00 . A A . 158 HIS ND1 1 1
7 10365 1 1 79 HIS NE2 N 71.511 29.220 -20.035 1.00 . A A . 158 HIS NE2 1 1
7 10366 1 1 79 HIS O O 70.705 22.668 -19.365 1.00 . A A . 158 HIS O 1 1
7 10367 1 1 80 ARG C C 71.728 20.864 -17.007 1.00 . A A . 159 ARG C 1 1
7 10368 1 1 80 ARG CA C 72.745 21.551 -17.893 1.00 . A A . 159 ARG CA 1 1
7 10369 1 1 80 ARG CB C 74.133 21.363 -17.296 1.00 . A A . 159 ARG CB 1 1
7 10370 1 1 80 ARG CD C 76.580 21.219 -17.684 1.00 . A A . 159 ARG CD 1 1
7 10371 1 1 80 ARG CG C 75.211 21.237 -18.334 1.00 . A A . 159 ARG CG 1 1
7 10372 1 1 80 ARG CZ C 78.209 21.004 -19.557 1.00 . A A . 159 ARG CZ 1 1
7 10373 1 1 80 ARG H H 72.997 23.624 -17.464 1.00 . A A . 159 ARG H 1 1
7 10374 1 1 80 ARG HA H 72.702 21.104 -18.887 1.00 . A A . 159 ARG HA 1 1
7 10375 1 1 80 ARG HB2 H 74.355 22.213 -16.654 1.00 . A A . 159 ARG HB2 1 1
7 10376 1 1 80 ARG HB3 H 74.135 20.461 -16.684 1.00 . A A . 159 ARG HB3 1 1
7 10377 1 1 80 ARG HD2 H 76.918 22.243 -17.519 1.00 . A A . 159 ARG HD2 1 1
7 10378 1 1 80 ARG HD3 H 76.505 20.712 -16.719 1.00 . A A . 159 ARG HD3 1 1
7 10379 1 1 80 ARG HE H 77.702 19.525 -18.287 1.00 . A A . 159 ARG HE 1 1
7 10380 1 1 80 ARG HG2 H 75.060 20.308 -18.883 1.00 . A A . 159 ARG HG2 1 1
7 10381 1 1 80 ARG HG3 H 75.151 22.073 -19.029 1.00 . A A . 159 ARG HG3 1 1
7 10382 1 1 80 ARG HH11 H 77.406 22.867 -19.488 1.00 . A A . 159 ARG HH11 1 1
7 10383 1 1 80 ARG HH12 H 78.574 22.580 -20.758 1.00 . A A . 159 ARG HH12 1 1
7 10384 1 1 80 ARG HH21 H 79.160 19.279 -19.921 1.00 . A A . 159 ARG HH21 1 1
7 10385 1 1 80 ARG HH22 H 79.536 20.597 -21.000 1.00 . A A . 159 ARG HH22 1 1
7 10386 1 1 80 ARG N N 72.435 22.971 -17.985 1.00 . A A . 159 ARG N 1 1
7 10387 1 1 80 ARG NE N 77.550 20.496 -18.521 1.00 . A A . 159 ARG NE 1 1
7 10388 1 1 80 ARG NH1 N 78.062 22.239 -19.965 1.00 . A A . 159 ARG NH1 1 1
7 10389 1 1 80 ARG NH2 N 79.036 20.235 -20.207 1.00 . A A . 159 ARG NH2 1 1
7 10390 1 1 80 ARG O O 71.249 21.450 -16.039 1.00 . A A . 159 ARG O 1 1
7 10391 1 1 81 SER C C 71.407 18.292 -15.277 1.00 . A A . 160 SER C 1 1
7 10392 1 1 81 SER CA C 70.592 18.797 -16.460 1.00 . A A . 160 SER CA 1 1
7 10393 1 1 81 SER CB C 70.027 17.618 -17.251 1.00 . A A . 160 SER CB 1 1
7 10394 1 1 81 SER H H 71.860 19.176 -18.114 1.00 . A A . 160 SER H 1 1
7 10395 1 1 81 SER HA H 69.769 19.404 -16.090 1.00 . A A . 160 SER HA 1 1
7 10396 1 1 81 SER HB2 H 69.389 17.021 -16.598 1.00 . A A . 160 SER HB2 1 1
7 10397 1 1 81 SER HB3 H 69.424 17.999 -18.076 1.00 . A A . 160 SER HB3 1 1
7 10398 1 1 81 SER HG H 70.665 16.182 -18.396 1.00 . A A . 160 SER HG 1 1
7 10399 1 1 81 SER N N 71.450 19.607 -17.305 1.00 . A A . 160 SER N 1 1
7 10400 1 1 81 SER O O 72.644 18.322 -15.299 1.00 . A A . 160 SER O 1 1
7 10401 1 1 81 SER OG O 71.066 16.803 -17.772 1.00 . A A . 160 SER OG 1 1
7 10402 1 1 82 LEU C C 72.258 16.077 -13.428 1.00 . A A . 161 LEU C 1 1
7 10403 1 1 82 LEU CA C 71.370 17.268 -13.058 1.00 . A A . 161 LEU CA 1 1
7 10404 1 1 82 LEU CB C 70.286 16.842 -12.065 1.00 . A A . 161 LEU CB 1 1
7 10405 1 1 82 LEU CD1 C 68.125 17.466 -10.994 1.00 . A A . 161 LEU CD1 1 1
7 10406 1 1 82 LEU CD2 C 70.141 18.771 -10.436 1.00 . A A . 161 LEU CD2 1 1
7 10407 1 1 82 LEU CG C 69.424 17.999 -11.527 1.00 . A A . 161 LEU CG 1 1
7 10408 1 1 82 LEU H H 69.700 17.813 -14.289 1.00 . A A . 161 LEU H 1 1
7 10409 1 1 82 LEU HA H 71.994 18.036 -12.604 1.00 . A A . 161 LEU HA 1 1
7 10410 1 1 82 LEU HB2 H 69.628 16.134 -12.572 1.00 . A A . 161 LEU HB2 1 1
7 10411 1 1 82 LEU HB3 H 70.750 16.331 -11.226 1.00 . A A . 161 LEU HB3 1 1
7 10412 1 1 82 LEU HD11 H 67.494 18.291 -10.669 1.00 . A A . 161 LEU HD11 1 1
7 10413 1 1 82 LEU HD12 H 68.312 16.800 -10.155 1.00 . A A . 161 LEU HD12 1 1
7 10414 1 1 82 LEU HD13 H 67.606 16.910 -11.776 1.00 . A A . 161 LEU HD13 1 1
7 10415 1 1 82 LEU HD21 H 71.064 19.180 -10.827 1.00 . A A . 161 LEU HD21 1 1
7 10416 1 1 82 LEU HD22 H 70.368 18.110 -9.602 1.00 . A A . 161 LEU HD22 1 1
7 10417 1 1 82 LEU HD23 H 69.510 19.585 -10.091 1.00 . A A . 161 LEU HD23 1 1
7 10418 1 1 82 LEU HG H 69.199 18.683 -12.338 1.00 . A A . 161 LEU HG 1 1
7 10419 1 1 82 LEU N N 70.721 17.806 -14.256 1.00 . A A . 161 LEU N 1 1
7 10420 1 1 82 LEU O O 73.396 15.946 -12.945 1.00 . A A . 161 LEU O 1 1
7 10421 1 1 83 ALA C C 73.888 14.529 -15.452 1.00 . A A . 162 ALA C 1 1
7 10422 1 1 83 ALA CA C 72.536 14.114 -14.850 1.00 . A A . 162 ALA CA 1 1
7 10423 1 1 83 ALA CB C 71.704 13.360 -15.895 1.00 . A A . 162 ALA CB 1 1
7 10424 1 1 83 ALA H H 70.843 15.413 -14.729 1.00 . A A . 162 ALA H 1 1
7 10425 1 1 83 ALA HA H 72.733 13.444 -14.012 1.00 . A A . 162 ALA HA 1 1
7 10426 1 1 83 ALA HB1 H 71.452 14.027 -16.722 1.00 . A A . 162 ALA HB1 1 1
7 10427 1 1 83 ALA HB2 H 72.275 12.513 -16.273 1.00 . A A . 162 ALA HB2 1 1
7 10428 1 1 83 ALA HB3 H 70.784 12.998 -15.433 1.00 . A A . 162 ALA HB3 1 1
7 10429 1 1 83 ALA N N 71.777 15.258 -14.355 1.00 . A A . 162 ALA N 1 1
7 10430 1 1 83 ALA O O 74.856 13.776 -15.381 1.00 . A A . 162 ALA O 1 1
7 10431 1 1 84 SER C C 76.293 16.514 -15.583 1.00 . A A . 163 SER C 1 1
7 10432 1 1 84 SER CA C 75.217 16.200 -16.626 1.00 . A A . 163 SER CA 1 1
7 10433 1 1 84 SER CB C 74.958 17.440 -17.482 1.00 . A A . 163 SER CB 1 1
7 10434 1 1 84 SER H H 73.160 16.341 -16.026 1.00 . A A . 163 SER H 1 1
7 10435 1 1 84 SER HA H 75.596 15.410 -17.274 1.00 . A A . 163 SER HA 1 1
7 10436 1 1 84 SER HB2 H 74.139 17.234 -18.171 1.00 . A A . 163 SER HB2 1 1
7 10437 1 1 84 SER HB3 H 74.682 18.273 -16.837 1.00 . A A . 163 SER HB3 1 1
7 10438 1 1 84 SER HG H 76.679 17.004 -18.278 1.00 . A A . 163 SER HG 1 1
7 10439 1 1 84 SER N N 73.971 15.728 -16.015 1.00 . A A . 163 SER N 1 1
7 10440 1 1 84 SER O O 77.479 16.567 -15.912 1.00 . A A . 163 SER O 1 1
7 10441 1 1 84 SER OG O 76.118 17.785 -18.228 1.00 . A A . 163 SER OG 1 1
7 10442 1 1 85 TYR C C 77.039 15.598 -12.464 1.00 . A A . 164 TYR C 1 1
7 10443 1 1 85 TYR CA C 76.846 16.899 -13.238 1.00 . A A . 164 TYR CA 1 1
7 10444 1 1 85 TYR CB C 76.332 17.975 -12.287 1.00 . A A . 164 TYR CB 1 1
7 10445 1 1 85 TYR CD1 C 77.644 20.084 -12.782 1.00 . A A . 164 TYR CD1 1 1
7 10446 1 1 85 TYR CD2 C 75.316 19.997 -13.437 1.00 . A A . 164 TYR CD2 1 1
7 10447 1 1 85 TYR CE1 C 77.740 21.407 -13.281 1.00 . A A . 164 TYR CE1 1 1
7 10448 1 1 85 TYR CE2 C 75.407 21.328 -13.931 1.00 . A A . 164 TYR CE2 1 1
7 10449 1 1 85 TYR CG C 76.431 19.370 -12.848 1.00 . A A . 164 TYR CG 1 1
7 10450 1 1 85 TYR CZ C 76.617 22.020 -13.841 1.00 . A A . 164 TYR CZ 1 1
7 10451 1 1 85 TYR H H 74.901 16.630 -14.096 1.00 . A A . 164 TYR H 1 1
7 10452 1 1 85 TYR HA H 77.807 17.216 -13.643 1.00 . A A . 164 TYR HA 1 1
7 10453 1 1 85 TYR HB2 H 75.295 17.761 -12.033 1.00 . A A . 164 TYR HB2 1 1
7 10454 1 1 85 TYR HB3 H 76.922 17.939 -11.373 1.00 . A A . 164 TYR HB3 1 1
7 10455 1 1 85 TYR HD1 H 78.513 19.617 -12.338 1.00 . A A . 164 TYR HD1 1 1
7 10456 1 1 85 TYR HD2 H 74.376 19.464 -13.506 1.00 . A A . 164 TYR HD2 1 1
7 10457 1 1 85 TYR HE1 H 78.674 21.942 -13.215 1.00 . A A . 164 TYR HE1 1 1
7 10458 1 1 85 TYR HE2 H 74.540 21.806 -14.366 1.00 . A A . 164 TYR HE2 1 1
7 10459 1 1 85 TYR HH H 75.862 23.640 -14.646 1.00 . A A . 164 TYR HH 1 1
7 10460 1 1 85 TYR N N 75.893 16.686 -14.329 1.00 . A A . 164 TYR N 1 1
7 10461 1 1 85 TYR O O 77.871 15.513 -11.565 1.00 . A A . 164 TYR O 1 1
7 10462 1 1 85 TYR OH O 76.704 23.310 -14.293 1.00 . A A . 164 TYR OH 1 1
7 10463 1 1 86 GLY C C 75.520 13.414 -10.787 1.00 . A A . 165 GLY C 1 1
7 10464 1 1 86 GLY CA C 76.293 13.328 -12.088 1.00 . A A . 165 GLY CA 1 1
7 10465 1 1 86 GLY H H 75.593 14.688 -13.568 1.00 . A A . 165 GLY H 1 1
7 10466 1 1 86 GLY HA2 H 75.858 12.549 -12.710 1.00 . A A . 165 GLY HA2 1 1
7 10467 1 1 86 GLY HA3 H 77.328 13.068 -11.864 1.00 . A A . 165 GLY HA3 1 1
7 10468 1 1 86 GLY N N 76.252 14.589 -12.807 1.00 . A A . 165 GLY N 1 1
7 10469 1 1 86 GLY O O 75.747 12.624 -9.876 1.00 . A A . 165 GLY O 1 1
7 10470 1 1 87 LEU C C 72.766 13.460 -9.397 1.00 . A A . 166 LEU C 1 1
7 10471 1 1 87 LEU CA C 73.804 14.563 -9.490 1.00 . A A . 166 LEU CA 1 1
7 10472 1 1 87 LEU CB C 73.131 15.941 -9.511 1.00 . A A . 166 LEU CB 1 1
7 10473 1 1 87 LEU CD1 C 73.589 18.428 -9.454 1.00 . A A . 166 LEU CD1 1 1
7 10474 1 1 87 LEU CD2 C 73.918 17.027 -7.436 1.00 . A A . 166 LEU CD2 1 1
7 10475 1 1 87 LEU CG C 74.007 17.059 -8.947 1.00 . A A . 166 LEU CG 1 1
7 10476 1 1 87 LEU H H 74.428 14.988 -11.488 1.00 . A A . 166 LEU H 1 1
7 10477 1 1 87 LEU HA H 74.458 14.493 -8.618 1.00 . A A . 166 LEU HA 1 1
7 10478 1 1 87 LEU HB2 H 72.872 16.179 -10.535 1.00 . A A . 166 LEU HB2 1 1
7 10479 1 1 87 LEU HB3 H 72.213 15.896 -8.929 1.00 . A A . 166 LEU HB3 1 1
7 10480 1 1 87 LEU HD11 H 72.609 18.682 -9.057 1.00 . A A . 166 LEU HD11 1 1
7 10481 1 1 87 LEU HD12 H 73.554 18.420 -10.545 1.00 . A A . 166 LEU HD12 1 1
7 10482 1 1 87 LEU HD13 H 74.314 19.169 -9.124 1.00 . A A . 166 LEU HD13 1 1
7 10483 1 1 87 LEU HD21 H 74.460 17.870 -7.020 1.00 . A A . 166 LEU HD21 1 1
7 10484 1 1 87 LEU HD22 H 74.360 16.104 -7.065 1.00 . A A . 166 LEU HD22 1 1
7 10485 1 1 87 LEU HD23 H 72.876 17.077 -7.120 1.00 . A A . 166 LEU HD23 1 1
7 10486 1 1 87 LEU HG H 75.036 16.885 -9.254 1.00 . A A . 166 LEU HG 1 1
7 10487 1 1 87 LEU N N 74.607 14.375 -10.698 1.00 . A A . 166 LEU N 1 1
7 10488 1 1 87 LEU O O 71.639 13.614 -9.848 1.00 . A A . 166 LEU O 1 1
7 10489 1 1 88 LYS C C 71.567 11.133 -7.415 1.00 . A A . 167 LYS C 1 1
7 10490 1 1 88 LYS CA C 72.337 11.143 -8.725 1.00 . A A . 167 LYS CA 1 1
7 10491 1 1 88 LYS CB C 73.198 9.887 -8.781 1.00 . A A . 167 LYS CB 1 1
7 10492 1 1 88 LYS CD C 74.660 8.411 -10.085 1.00 . A A . 167 LYS CD 1 1
7 10493 1 1 88 LYS CE C 75.375 8.213 -11.399 1.00 . A A . 167 LYS CE 1 1
7 10494 1 1 88 LYS CG C 73.840 9.667 -10.121 1.00 . A A . 167 LYS CG 1 1
7 10495 1 1 88 LYS H H 74.180 12.274 -8.561 1.00 . A A . 167 LYS H 1 1
7 10496 1 1 88 LYS HA H 71.620 11.118 -9.547 1.00 . A A . 167 LYS HA 1 1
7 10497 1 1 88 LYS HB2 H 73.979 9.969 -8.022 1.00 . A A . 167 LYS HB2 1 1
7 10498 1 1 88 LYS HB3 H 72.581 9.019 -8.548 1.00 . A A . 167 LYS HB3 1 1
7 10499 1 1 88 LYS HD2 H 75.394 8.485 -9.281 1.00 . A A . 167 LYS HD2 1 1
7 10500 1 1 88 LYS HD3 H 74.004 7.560 -9.896 1.00 . A A . 167 LYS HD3 1 1
7 10501 1 1 88 LYS HE2 H 74.637 8.146 -12.203 1.00 . A A . 167 LYS HE2 1 1
7 10502 1 1 88 LYS HE3 H 76.029 9.067 -11.583 1.00 . A A . 167 LYS HE3 1 1
7 10503 1 1 88 LYS HG2 H 73.066 9.576 -10.885 1.00 . A A . 167 LYS HG2 1 1
7 10504 1 1 88 LYS HG3 H 74.485 10.507 -10.362 1.00 . A A . 167 LYS HG3 1 1
7 10505 1 1 88 LYS HZ1 H 75.571 6.171 -11.156 1.00 . A A . 167 LYS HZ1 1 1
7 10506 1 1 88 LYS HZ2 H 76.873 7.030 -10.622 1.00 . A A . 167 LYS HZ2 1 1
7 10507 1 1 88 LYS HZ3 H 76.642 6.814 -12.239 1.00 . A A . 167 LYS HZ3 1 1
7 10508 1 1 88 LYS N N 73.192 12.328 -8.865 1.00 . A A . 167 LYS N 1 1
7 10509 1 1 88 LYS NZ N 76.181 6.956 -11.351 1.00 . A A . 167 LYS NZ 1 1
7 10510 1 1 88 LYS O O 71.825 11.924 -6.516 1.00 . A A . 167 LYS O 1 1
7 10511 1 1 89 ASP C C 70.854 9.805 -4.891 1.00 . A A . 168 ASP C 1 1
7 10512 1 1 89 ASP CA C 69.901 9.982 -6.069 1.00 . A A . 168 ASP CA 1 1
7 10513 1 1 89 ASP CB C 68.968 8.759 -6.182 1.00 . A A . 168 ASP CB 1 1
7 10514 1 1 89 ASP CG C 69.659 7.527 -6.778 1.00 . A A . 168 ASP CG 1 1
7 10515 1 1 89 ASP H H 70.518 9.515 -8.049 1.00 . A A . 168 ASP H 1 1
7 10516 1 1 89 ASP HA H 69.297 10.867 -5.893 1.00 . A A . 168 ASP HA 1 1
7 10517 1 1 89 ASP HB2 H 68.596 8.513 -5.188 1.00 . A A . 168 ASP HB2 1 1
7 10518 1 1 89 ASP HB3 H 68.121 9.016 -6.808 1.00 . A A . 168 ASP HB3 1 1
7 10519 1 1 89 ASP N N 70.659 10.181 -7.295 1.00 . A A . 168 ASP N 1 1
7 10520 1 1 89 ASP O O 71.788 9.009 -4.934 1.00 . A A . 168 ASP O 1 1
7 10521 1 1 89 ASP OD1 O 70.077 7.576 -7.967 1.00 . A A . 168 ASP OD1 1 1
7 10522 1 1 89 ASP OD2 O 69.671 6.478 -6.107 1.00 . A A . 168 ASP OD2 1 1
7 10523 1 1 90 GLY C C 72.484 11.667 -2.583 1.00 . A A . 169 GLY C 1 1
7 10524 1 1 90 GLY CA C 71.457 10.554 -2.661 1.00 . A A . 169 GLY CA 1 1
7 10525 1 1 90 GLY H H 69.844 11.244 -3.879 1.00 . A A . 169 GLY H 1 1
7 10526 1 1 90 GLY HA2 H 70.814 10.622 -1.786 1.00 . A A . 169 GLY HA2 1 1
7 10527 1 1 90 GLY HA3 H 71.978 9.599 -2.624 1.00 . A A . 169 GLY HA3 1 1
7 10528 1 1 90 GLY N N 70.621 10.593 -3.850 1.00 . A A . 169 GLY N 1 1
7 10529 1 1 90 GLY O O 73.022 11.920 -1.505 1.00 . A A . 169 GLY O 1 1
7 10530 1 1 91 ASP C C 73.176 14.636 -2.836 1.00 . A A . 170 ASP C 1 1
7 10531 1 1 91 ASP CA C 73.719 13.464 -3.652 1.00 . A A . 170 ASP CA 1 1
7 10532 1 1 91 ASP CB C 74.066 13.948 -5.062 1.00 . A A . 170 ASP CB 1 1
7 10533 1 1 91 ASP CG C 75.296 13.263 -5.624 1.00 . A A . 170 ASP CG 1 1
7 10534 1 1 91 ASP H H 72.307 12.121 -4.573 1.00 . A A . 170 ASP H 1 1
7 10535 1 1 91 ASP HA H 74.633 13.118 -3.174 1.00 . A A . 170 ASP HA 1 1
7 10536 1 1 91 ASP HB2 H 73.220 13.775 -5.716 1.00 . A A . 170 ASP HB2 1 1
7 10537 1 1 91 ASP HB3 H 74.259 15.020 -5.024 1.00 . A A . 170 ASP HB3 1 1
7 10538 1 1 91 ASP N N 72.758 12.355 -3.687 1.00 . A A . 170 ASP N 1 1
7 10539 1 1 91 ASP O O 71.958 14.799 -2.668 1.00 . A A . 170 ASP O 1 1
7 10540 1 1 91 ASP OD1 O 76.341 13.272 -4.930 1.00 . A A . 170 ASP OD1 1 1
7 10541 1 1 91 ASP OD2 O 75.251 12.773 -6.771 1.00 . A A . 170 ASP OD2 1 1
7 10542 1 1 92 VAL C C 74.219 17.884 -2.177 1.00 . A A . 171 VAL C 1 1
7 10543 1 1 92 VAL CA C 73.751 16.601 -1.493 1.00 . A A . 171 VAL CA 1 1
7 10544 1 1 92 VAL CB C 74.414 16.501 -0.080 1.00 . A A . 171 VAL CB 1 1
7 10545 1 1 92 VAL CG1 C 73.960 17.670 0.824 1.00 . A A . 171 VAL CG1 1 1
7 10546 1 1 92 VAL CG2 C 74.068 15.155 0.592 1.00 . A A . 171 VAL CG2 1 1
7 10547 1 1 92 VAL H H 75.072 15.273 -2.515 1.00 . A A . 171 VAL H 1 1
7 10548 1 1 92 VAL HA H 72.673 16.640 -1.370 1.00 . A A . 171 VAL HA 1 1
7 10549 1 1 92 VAL HB H 75.496 16.552 -0.198 1.00 . A A . 171 VAL HB 1 1
7 10550 1 1 92 VAL HG11 H 72.871 17.674 0.908 1.00 . A A . 171 VAL HG11 1 1
7 10551 1 1 92 VAL HG12 H 74.399 17.555 1.815 1.00 . A A . 171 VAL HG12 1 1
7 10552 1 1 92 VAL HG13 H 74.293 18.615 0.400 1.00 . A A . 171 VAL HG13 1 1
7 10553 1 1 92 VAL HG21 H 74.495 15.122 1.592 1.00 . A A . 171 VAL HG21 1 1
7 10554 1 1 92 VAL HG22 H 72.987 15.040 0.657 1.00 . A A . 171 VAL HG22 1 1
7 10555 1 1 92 VAL HG23 H 74.478 14.332 0.004 1.00 . A A . 171 VAL HG23 1 1
7 10556 1 1 92 VAL N N 74.095 15.449 -2.326 1.00 . A A . 171 VAL N 1 1
7 10557 1 1 92 VAL O O 75.389 18.010 -2.555 1.00 . A A . 171 VAL O 1 1
7 10558 1 1 93 VAL C C 73.613 21.171 -1.836 1.00 . A A . 172 VAL C 1 1
7 10559 1 1 93 VAL CA C 73.624 20.122 -2.939 1.00 . A A . 172 VAL CA 1 1
7 10560 1 1 93 VAL CB C 72.574 20.480 -4.025 1.00 . A A . 172 VAL CB 1 1
7 10561 1 1 93 VAL CG1 C 73.022 21.708 -4.807 1.00 . A A . 172 VAL CG1 1 1
7 10562 1 1 93 VAL CG2 C 72.379 19.299 -4.985 1.00 . A A . 172 VAL CG2 1 1
7 10563 1 1 93 VAL H H 72.353 18.683 -1.993 1.00 . A A . 172 VAL H 1 1
7 10564 1 1 93 VAL HA H 74.612 20.078 -3.394 1.00 . A A . 172 VAL HA 1 1
7 10565 1 1 93 VAL HB H 71.621 20.692 -3.544 1.00 . A A . 172 VAL HB 1 1
7 10566 1 1 93 VAL HG11 H 73.053 22.572 -4.145 1.00 . A A . 172 VAL HG11 1 1
7 10567 1 1 93 VAL HG12 H 74.013 21.541 -5.230 1.00 . A A . 172 VAL HG12 1 1
7 10568 1 1 93 VAL HG13 H 72.315 21.902 -5.611 1.00 . A A . 172 VAL HG13 1 1
7 10569 1 1 93 VAL HG21 H 71.889 18.475 -4.461 1.00 . A A . 172 VAL HG21 1 1
7 10570 1 1 93 VAL HG22 H 71.753 19.600 -5.822 1.00 . A A . 172 VAL HG22 1 1
7 10571 1 1 93 VAL HG23 H 73.345 18.964 -5.360 1.00 . A A . 172 VAL HG23 1 1
7 10572 1 1 93 VAL N N 73.312 18.837 -2.325 1.00 . A A . 172 VAL N 1 1
7 10573 1 1 93 VAL O O 72.707 21.193 -1.016 1.00 . A A . 172 VAL O 1 1
7 10574 1 1 94 ILE C C 74.452 24.402 -1.346 1.00 . A A . 173 ILE C 1 1
7 10575 1 1 94 ILE CA C 74.742 23.033 -0.747 1.00 . A A . 173 ILE CA 1 1
7 10576 1 1 94 ILE CB C 76.161 23.032 -0.099 1.00 . A A . 173 ILE CB 1 1
7 10577 1 1 94 ILE CD1 C 77.938 21.443 0.938 1.00 . A A . 173 ILE CD1 1 1
7 10578 1 1 94 ILE CG1 C 76.489 21.625 0.447 1.00 . A A . 173 ILE CG1 1 1
7 10579 1 1 94 ILE CG2 C 76.233 24.092 1.051 1.00 . A A . 173 ILE CG2 1 1
7 10580 1 1 94 ILE H H 75.352 21.982 -2.506 1.00 . A A . 173 ILE H 1 1
7 10581 1 1 94 ILE HA H 74.009 22.826 0.029 1.00 . A A . 173 ILE HA 1 1
7 10582 1 1 94 ILE HB H 76.895 23.289 -0.860 1.00 . A A . 173 ILE HB 1 1
7 10583 1 1 94 ILE HD11 H 78.106 22.037 1.836 1.00 . A A . 173 ILE HD11 1 1
7 10584 1 1 94 ILE HD12 H 78.109 20.392 1.170 1.00 . A A . 173 ILE HD12 1 1
7 10585 1 1 94 ILE HD13 H 78.631 21.755 0.156 1.00 . A A . 173 ILE HD13 1 1
7 10586 1 1 94 ILE HG12 H 75.811 21.403 1.273 1.00 . A A . 173 ILE HG12 1 1
7 10587 1 1 94 ILE HG13 H 76.314 20.892 -0.338 1.00 . A A . 173 ILE HG13 1 1
7 10588 1 1 94 ILE HG21 H 76.022 25.083 0.650 1.00 . A A . 173 ILE HG21 1 1
7 10589 1 1 94 ILE HG22 H 75.490 23.855 1.821 1.00 . A A . 173 ILE HG22 1 1
7 10590 1 1 94 ILE HG23 H 77.225 24.092 1.493 1.00 . A A . 173 ILE HG23 1 1
7 10591 1 1 94 ILE N N 74.627 22.020 -1.794 1.00 . A A . 173 ILE N 1 1
7 10592 1 1 94 ILE O O 75.076 24.811 -2.320 1.00 . A A . 173 ILE O 1 1
7 10593 1 1 95 LEU C C 73.564 27.427 -0.103 1.00 . A A . 174 LEU C 1 1
7 10594 1 1 95 LEU CA C 73.158 26.460 -1.204 1.00 . A A . 174 LEU CA 1 1
7 10595 1 1 95 LEU CB C 71.651 26.521 -1.482 1.00 . A A . 174 LEU CB 1 1
7 10596 1 1 95 LEU CD1 C 69.964 27.628 -2.970 1.00 . A A . 174 LEU CD1 1 1
7 10597 1 1 95 LEU CD2 C 70.565 28.715 -0.797 1.00 . A A . 174 LEU CD2 1 1
7 10598 1 1 95 LEU CG C 71.089 27.869 -1.967 1.00 . A A . 174 LEU CG 1 1
7 10599 1 1 95 LEU H H 73.038 24.742 0.067 1.00 . A A . 174 LEU H 1 1
7 10600 1 1 95 LEU HA H 73.702 26.705 -2.112 1.00 . A A . 174 LEU HA 1 1
7 10601 1 1 95 LEU HB2 H 71.425 25.771 -2.240 1.00 . A A . 174 LEU HB2 1 1
7 10602 1 1 95 LEU HB3 H 71.122 26.240 -0.575 1.00 . A A . 174 LEU HB3 1 1
7 10603 1 1 95 LEU HD11 H 69.603 28.585 -3.354 1.00 . A A . 174 LEU HD11 1 1
7 10604 1 1 95 LEU HD12 H 69.139 27.096 -2.489 1.00 . A A . 174 LEU HD12 1 1
7 10605 1 1 95 LEU HD13 H 70.338 27.035 -3.803 1.00 . A A . 174 LEU HD13 1 1
7 10606 1 1 95 LEU HD21 H 71.322 28.809 -0.023 1.00 . A A . 174 LEU HD21 1 1
7 10607 1 1 95 LEU HD22 H 69.671 28.249 -0.376 1.00 . A A . 174 LEU HD22 1 1
7 10608 1 1 95 LEU HD23 H 70.306 29.707 -1.162 1.00 . A A . 174 LEU HD23 1 1
7 10609 1 1 95 LEU HG H 71.884 28.419 -2.468 1.00 . A A . 174 LEU HG 1 1
7 10610 1 1 95 LEU N N 73.515 25.119 -0.756 1.00 . A A . 174 LEU N 1 1
7 10611 1 1 95 LEU O O 73.371 27.145 1.070 1.00 . A A . 174 LEU O 1 1
7 10612 1 1 96 ARG C C 73.882 30.889 0.149 1.00 . A A . 175 ARG C 1 1
7 10613 1 1 96 ARG CA C 74.531 29.576 0.515 1.00 . A A . 175 ARG CA 1 1
7 10614 1 1 96 ARG CB C 76.049 29.748 0.549 1.00 . A A . 175 ARG CB 1 1
7 10615 1 1 96 ARG CD C 78.278 28.825 1.174 1.00 . A A . 175 ARG CD 1 1
7 10616 1 1 96 ARG CG C 76.789 28.538 1.092 1.00 . A A . 175 ARG CG 1 1
7 10617 1 1 96 ARG CZ C 80.330 27.665 1.971 1.00 . A A . 175 ARG CZ 1 1
7 10618 1 1 96 ARG H H 74.275 28.762 -1.462 1.00 . A A . 175 ARG H 1 1
7 10619 1 1 96 ARG HA H 74.184 29.281 1.505 1.00 . A A . 175 ARG HA 1 1
7 10620 1 1 96 ARG HB2 H 76.406 29.959 -0.458 1.00 . A A . 175 ARG HB2 1 1
7 10621 1 1 96 ARG HB3 H 76.283 30.604 1.182 1.00 . A A . 175 ARG HB3 1 1
7 10622 1 1 96 ARG HD2 H 78.658 29.020 0.170 1.00 . A A . 175 ARG HD2 1 1
7 10623 1 1 96 ARG HD3 H 78.429 29.715 1.787 1.00 . A A . 175 ARG HD3 1 1
7 10624 1 1 96 ARG HE H 78.473 26.894 2.041 1.00 . A A . 175 ARG HE 1 1
7 10625 1 1 96 ARG HG2 H 76.411 28.305 2.088 1.00 . A A . 175 ARG HG2 1 1
7 10626 1 1 96 ARG HG3 H 76.621 27.682 0.434 1.00 . A A . 175 ARG HG3 1 1
7 10627 1 1 96 ARG HH11 H 80.717 29.489 1.213 1.00 . A A . 175 ARG HH11 1 1
7 10628 1 1 96 ARG HH12 H 82.103 28.608 1.797 1.00 . A A . 175 ARG HH12 1 1
7 10629 1 1 96 ARG HH21 H 80.283 25.829 2.786 1.00 . A A . 175 ARG HH21 1 1
7 10630 1 1 96 ARG HH22 H 81.859 26.567 2.675 1.00 . A A . 175 ARG HH22 1 1
7 10631 1 1 96 ARG N N 74.135 28.563 -0.469 1.00 . A A . 175 ARG N 1 1
7 10632 1 1 96 ARG NE N 79.017 27.698 1.769 1.00 . A A . 175 ARG NE 1 1
7 10633 1 1 96 ARG NH1 N 81.113 28.665 1.638 1.00 . A A . 175 ARG NH1 1 1
7 10634 1 1 96 ARG NH2 N 80.863 26.610 2.522 1.00 . A A . 175 ARG NH2 1 1
7 10635 1 1 96 ARG O O 74.066 31.375 -0.956 1.00 . A A . 175 ARG O 1 1
7 10636 1 1 97 GLN C C 72.957 33.793 1.859 1.00 . A A . 176 GLN C 1 1
7 10637 1 1 97 GLN CA C 72.411 32.732 0.894 1.00 . A A . 176 GLN CA 1 1
7 10638 1 1 97 GLN CB C 70.881 32.526 1.036 1.00 . A A . 176 GLN CB 1 1
7 10639 1 1 97 GLN CD C 69.644 34.585 1.780 1.00 . A A . 176 GLN CD 1 1
7 10640 1 1 97 GLN CG C 70.072 33.768 0.596 1.00 . A A . 176 GLN CG 1 1
7 10641 1 1 97 GLN H H 73.016 30.992 1.979 1.00 . A A . 176 GLN H 1 1
7 10642 1 1 97 GLN HXT H 73.320 35.521 1.976 1.00 . A A . 176 GLN HXT 1 1
7 10643 1 1 97 GLN HA H 72.621 33.093 -0.112 1.00 . A A . 176 GLN HA 1 1
7 10644 1 1 97 GLN HB2 H 70.591 31.684 0.407 1.00 . A A . 176 GLN HB2 1 1
7 10645 1 1 97 GLN HB3 H 70.630 32.266 2.064 1.00 . A A . 176 GLN HB3 1 1
7 10646 1 1 97 GLN HE21 H 67.731 33.939 1.579 1.00 . A A . 176 GLN HE21 1 1
7 10647 1 1 97 GLN HE22 H 68.036 35.035 2.898 1.00 . A A . 176 GLN HE22 1 1
7 10648 1 1 97 GLN HG2 H 70.650 34.386 -0.079 1.00 . A A . 176 GLN HG2 1 1
7 10649 1 1 97 GLN HG3 H 69.186 33.448 0.053 1.00 . A A . 176 GLN HG3 1 1
7 10650 1 1 97 GLN N N 73.114 31.452 1.078 1.00 . A A . 176 GLN N 1 1
7 10651 1 1 97 GLN NE2 N 68.366 34.502 2.114 1.00 . A A . 176 GLN NE2 1 1
7 10652 1 1 97 GLN O O 73.117 33.594 3.054 1.00 . A A . 176 GLN O 1 1
7 10653 1 1 97 GLN OXT O 73.303 34.812 1.329 1.00 . A A . 176 GLN OXT 1 1
7 10654 1 1 97 GLN OE1 O 70.394 35.244 2.458 1.00 . A A . 176 GLN OE1 1 1
8 10655 1 1 1 MET C C 0.785 13.770 -3.997 1.00 . A A . 80 MET C 1 1
8 10656 1 1 1 MET CA C -0.385 13.600 -3.043 1.00 . A A . 80 MET CA 1 1
8 10657 1 1 1 MET CB C -1.368 14.788 -3.135 1.00 . A A . 80 MET CB 1 1
8 10658 1 1 1 MET CE C -4.776 13.172 -1.207 1.00 . A A . 80 MET CE 1 1
8 10659 1 1 1 MET CG C -2.815 14.345 -2.829 1.00 . A A . 80 MET CG 1 1
8 10660 1 1 1 MET H1 H 0.447 14.293 -1.279 1.00 . A A . 80 MET H1 1 1
8 10661 1 1 1 MET HA H -0.899 12.692 -3.380 1.00 . A A . 80 MET HA 1 1
8 10662 1 1 1 MET HB2 H -1.063 15.579 -2.446 1.00 . A A . 80 MET HB2 1 1
8 10663 1 1 1 MET HB3 H -1.346 15.207 -4.143 1.00 . A A . 80 MET HB3 1 1
8 10664 1 1 1 MET HE1 H -4.801 12.349 -1.926 1.00 . A A . 80 MET HE1 1 1
8 10665 1 1 1 MET HE2 H -5.088 12.810 -0.224 1.00 . A A . 80 MET HE2 1 1
8 10666 1 1 1 MET HE3 H -5.456 13.964 -1.534 1.00 . A A . 80 MET HE3 1 1
8 10667 1 1 1 MET HG2 H -3.492 15.176 -3.042 1.00 . A A . 80 MET HG2 1 1
8 10668 1 1 1 MET HG3 H -3.079 13.508 -3.481 1.00 . A A . 80 MET HG3 1 1
8 10669 1 1 1 MET N N 0.055 13.418 -1.630 1.00 . A A . 80 MET N 1 1
8 10670 1 1 1 MET O O 0.694 14.138 -5.148 1.00 . A A . 80 MET O 1 1
8 10671 1 1 1 MET SD S -3.079 13.831 -1.095 1.00 . A A . 80 MET SD 1 1
8 10672 1 1 2 GLY C C 4.376 13.665 -3.217 1.00 . A A . 81 GLY C 1 1
8 10673 1 1 2 GLY CA C 3.215 13.471 -4.166 1.00 . A A . 81 GLY CA 1 1
8 10674 1 1 2 GLY H H 1.945 13.142 -2.478 1.00 . A A . 81 GLY H 1 1
8 10675 1 1 2 GLY HA2 H 3.345 12.527 -4.696 1.00 . A A . 81 GLY HA2 1 1
8 10676 1 1 2 GLY HA3 H 3.202 14.287 -4.890 1.00 . A A . 81 GLY HA3 1 1
8 10677 1 1 2 GLY N N 1.952 13.439 -3.448 1.00 . A A . 81 GLY N 1 1
8 10678 1 1 2 GLY O O 4.183 14.005 -2.053 1.00 . A A . 81 GLY O 1 1
8 10679 1 1 3 HIS C C 7.945 13.615 -3.926 1.00 . A A . 82 HIS C 1 1
8 10680 1 1 3 HIS CA C 6.803 13.526 -2.921 1.00 . A A . 82 HIS CA 1 1
8 10681 1 1 3 HIS CB C 6.974 12.283 -2.035 1.00 . A A . 82 HIS CB 1 1
8 10682 1 1 3 HIS CD2 C 5.593 10.190 -2.717 1.00 . A A . 82 HIS CD2 1 1
8 10683 1 1 3 HIS CE1 C 6.972 9.277 -4.076 1.00 . A A . 82 HIS CE1 1 1
8 10684 1 1 3 HIS CG C 6.693 10.996 -2.750 1.00 . A A . 82 HIS CG 1 1
8 10685 1 1 3 HIS H H 5.680 13.133 -4.677 1.00 . A A . 82 HIS H 1 1
8 10686 1 1 3 HIS HA H 6.782 14.424 -2.305 1.00 . A A . 82 HIS HA 1 1
8 10687 1 1 3 HIS HB2 H 7.989 12.262 -1.642 1.00 . A A . 82 HIS HB2 1 1
8 10688 1 1 3 HIS HB3 H 6.285 12.362 -1.196 1.00 . A A . 82 HIS HB3 1 1
8 10689 1 1 3 HIS HD1 H 8.467 10.719 -3.891 1.00 . A A . 82 HIS HD1 1 1
8 10690 1 1 3 HIS HD2 H 4.706 10.376 -2.126 1.00 . A A . 82 HIS HD2 1 1
8 10691 1 1 3 HIS HE1 H 7.422 8.597 -4.789 1.00 . A A . 82 HIS HE1 1 1
8 10692 1 1 3 HIS N N 5.579 13.419 -3.710 1.00 . A A . 82 HIS N 1 1
8 10693 1 1 3 HIS ND1 N 7.555 10.383 -3.624 1.00 . A A . 82 HIS ND1 1 1
8 10694 1 1 3 HIS NE2 N 5.775 9.108 -3.553 1.00 . A A . 82 HIS NE2 1 1
8 10695 1 1 3 HIS O O 7.760 13.269 -5.093 1.00 . A A . 82 HIS O 1 1
8 10696 1 1 4 HIS C C 11.559 14.010 -3.574 1.00 . A A . 83 HIS C 1 1
8 10697 1 1 4 HIS CA C 10.271 14.159 -4.376 1.00 . A A . 83 HIS CA 1 1
8 10698 1 1 4 HIS CB C 10.268 15.514 -5.087 1.00 . A A . 83 HIS CB 1 1
8 10699 1 1 4 HIS CD2 C 12.511 16.104 -6.258 1.00 . A A . 83 HIS CD2 1 1
8 10700 1 1 4 HIS CE1 C 12.091 15.352 -8.218 1.00 . A A . 83 HIS CE1 1 1
8 10701 1 1 4 HIS CG C 11.248 15.597 -6.213 1.00 . A A . 83 HIS CG 1 1
8 10702 1 1 4 HIS H H 9.235 14.331 -2.524 1.00 . A A . 83 HIS H 1 1
8 10703 1 1 4 HIS HA H 10.222 13.367 -5.123 1.00 . A A . 83 HIS HA 1 1
8 10704 1 1 4 HIS HB2 H 9.269 15.698 -5.485 1.00 . A A . 83 HIS HB2 1 1
8 10705 1 1 4 HIS HB3 H 10.500 16.296 -4.359 1.00 . A A . 83 HIS HB3 1 1
8 10706 1 1 4 HIS HD1 H 10.155 14.694 -7.799 1.00 . A A . 83 HIS HD1 1 1
8 10707 1 1 4 HIS HD2 H 13.026 16.560 -5.424 1.00 . A A . 83 HIS HD2 1 1
8 10708 1 1 4 HIS HE1 H 12.181 15.087 -9.263 1.00 . A A . 83 HIS HE1 1 1
8 10709 1 1 4 HIS N N 9.115 14.058 -3.490 1.00 . A A . 83 HIS N 1 1
8 10710 1 1 4 HIS ND1 N 11.009 15.128 -7.480 1.00 . A A . 83 HIS ND1 1 1
8 10711 1 1 4 HIS NE2 N 13.041 15.939 -7.522 1.00 . A A . 83 HIS NE2 1 1
8 10712 1 1 4 HIS O O 11.667 14.545 -2.476 1.00 . A A . 83 HIS O 1 1
8 10713 1 1 5 HIS C C 14.823 12.719 -4.568 1.00 . A A . 84 HIS C 1 1
8 10714 1 1 5 HIS CA C 13.816 13.074 -3.481 1.00 . A A . 84 HIS CA 1 1
8 10715 1 1 5 HIS CB C 13.734 11.924 -2.469 1.00 . A A . 84 HIS CB 1 1
8 10716 1 1 5 HIS CD2 C 15.480 12.164 -0.562 1.00 . A A . 84 HIS CD2 1 1
8 10717 1 1 5 HIS CE1 C 17.008 10.862 -1.311 1.00 . A A . 84 HIS CE1 1 1
8 10718 1 1 5 HIS CG C 15.018 11.671 -1.743 1.00 . A A . 84 HIS CG 1 1
8 10719 1 1 5 HIS H H 12.377 12.847 -5.024 1.00 . A A . 84 HIS H 1 1
8 10720 1 1 5 HIS HA H 14.127 13.988 -2.971 1.00 . A A . 84 HIS HA 1 1
8 10721 1 1 5 HIS HB2 H 12.962 12.161 -1.737 1.00 . A A . 84 HIS HB2 1 1
8 10722 1 1 5 HIS HB3 H 13.444 11.014 -2.993 1.00 . A A . 84 HIS HB3 1 1
8 10723 1 1 5 HIS HD1 H 15.992 10.294 -3.043 1.00 . A A . 84 HIS HD1 1 1
8 10724 1 1 5 HIS HD2 H 14.946 12.856 0.073 1.00 . A A . 84 HIS HD2 1 1
8 10725 1 1 5 HIS HE1 H 17.928 10.301 -1.412 1.00 . A A . 84 HIS HE1 1 1
8 10726 1 1 5 HIS N N 12.519 13.278 -4.120 1.00 . A A . 84 HIS N 1 1
8 10727 1 1 5 HIS ND1 N 16.012 10.836 -2.192 1.00 . A A . 84 HIS ND1 1 1
8 10728 1 1 5 HIS NE2 N 16.735 11.654 -0.295 1.00 . A A . 84 HIS NE2 1 1
8 10729 1 1 5 HIS O O 14.504 11.943 -5.465 1.00 . A A . 84 HIS O 1 1
8 10730 1 1 6 HIS C C 18.434 13.100 -4.709 1.00 . A A . 85 HIS C 1 1
8 10731 1 1 6 HIS CA C 17.097 12.936 -5.425 1.00 . A A . 85 HIS CA 1 1
8 10732 1 1 6 HIS CB C 17.036 13.874 -6.642 1.00 . A A . 85 HIS CB 1 1
8 10733 1 1 6 HIS CD2 C 16.152 16.275 -6.188 1.00 . A A . 85 HIS CD2 1 1
8 10734 1 1 6 HIS CE1 C 17.995 17.257 -5.717 1.00 . A A . 85 HIS CE1 1 1
8 10735 1 1 6 HIS CG C 17.125 15.328 -6.291 1.00 . A A . 85 HIS CG 1 1
8 10736 1 1 6 HIS H H 16.257 13.886 -3.718 1.00 . A A . 85 HIS H 1 1
8 10737 1 1 6 HIS HA H 16.995 11.903 -5.757 1.00 . A A . 85 HIS HA 1 1
8 10738 1 1 6 HIS HB2 H 17.850 13.622 -7.321 1.00 . A A . 85 HIS HB2 1 1
8 10739 1 1 6 HIS HB3 H 16.092 13.704 -7.162 1.00 . A A . 85 HIS HB3 1 1
8 10740 1 1 6 HIS HD1 H 19.212 15.583 -5.960 1.00 . A A . 85 HIS HD1 1 1
8 10741 1 1 6 HIS HD2 H 15.102 16.102 -6.366 1.00 . A A . 85 HIS HD2 1 1
8 10742 1 1 6 HIS HE1 H 18.723 18.007 -5.433 1.00 . A A . 85 HIS HE1 1 1
8 10743 1 1 6 HIS N N 16.032 13.255 -4.478 1.00 . A A . 85 HIS N 1 1
8 10744 1 1 6 HIS ND1 N 18.292 15.990 -5.991 1.00 . A A . 85 HIS ND1 1 1
8 10745 1 1 6 HIS NE2 N 16.704 17.487 -5.824 1.00 . A A . 85 HIS NE2 1 1
8 10746 1 1 6 HIS O O 18.545 13.899 -3.785 1.00 . A A . 85 HIS O 1 1
8 10747 1 1 7 HIS C C 21.777 11.977 -5.632 1.00 . A A . 86 HIS C 1 1
8 10748 1 1 7 HIS CA C 20.793 12.497 -4.592 1.00 . A A . 86 HIS CA 1 1
8 10749 1 1 7 HIS CB C 20.929 11.688 -3.297 1.00 . A A . 86 HIS CB 1 1
8 10750 1 1 7 HIS CD2 C 22.408 12.838 -1.501 1.00 . A A . 86 HIS CD2 1 1
8 10751 1 1 7 HIS CE1 C 24.288 11.910 -1.938 1.00 . A A . 86 HIS CE1 1 1
8 10752 1 1 7 HIS CG C 22.184 11.986 -2.539 1.00 . A A . 86 HIS CG 1 1
8 10753 1 1 7 HIS H H 19.310 11.695 -5.893 1.00 . A A . 86 HIS H 1 1
8 10754 1 1 7 HIS HA H 20.995 13.548 -4.385 1.00 . A A . 86 HIS HA 1 1
8 10755 1 1 7 HIS HB2 H 20.081 11.918 -2.654 1.00 . A A . 86 HIS HB2 1 1
8 10756 1 1 7 HIS HB3 H 20.903 10.626 -3.536 1.00 . A A . 86 HIS HB3 1 1
8 10757 1 1 7 HIS HD1 H 23.593 10.708 -3.495 1.00 . A A . 86 HIS HD1 1 1
8 10758 1 1 7 HIS HD2 H 21.656 13.461 -1.037 1.00 . A A . 86 HIS HD2 1 1
8 10759 1 1 7 HIS HE1 H 25.333 11.630 -1.906 1.00 . A A . 86 HIS HE1 1 1
8 10760 1 1 7 HIS N N 19.446 12.361 -5.143 1.00 . A A . 86 HIS N 1 1
8 10761 1 1 7 HIS ND1 N 23.402 11.405 -2.791 1.00 . A A . 86 HIS ND1 1 1
8 10762 1 1 7 HIS NE2 N 23.736 12.792 -1.131 1.00 . A A . 86 HIS NE2 1 1
8 10763 1 1 7 HIS O O 21.562 10.907 -6.189 1.00 . A A . 86 HIS O 1 1
8 10764 1 1 8 HIS C C 25.211 12.737 -6.441 1.00 . A A . 87 HIS C 1 1
8 10765 1 1 8 HIS CA C 23.819 12.342 -6.921 1.00 . A A . 87 HIS CA 1 1
8 10766 1 1 8 HIS CB C 23.532 13.053 -8.251 1.00 . A A . 87 HIS CB 1 1
8 10767 1 1 8 HIS CD2 C 21.588 11.642 -9.245 1.00 . A A . 87 HIS CD2 1 1
8 10768 1 1 8 HIS CE1 C 20.100 13.171 -9.433 1.00 . A A . 87 HIS CE1 1 1
8 10769 1 1 8 HIS CG C 22.159 12.793 -8.792 1.00 . A A . 87 HIS CG 1 1
8 10770 1 1 8 HIS H H 22.979 13.604 -5.422 1.00 . A A . 87 HIS H 1 1
8 10771 1 1 8 HIS HA H 23.779 11.264 -7.077 1.00 . A A . 87 HIS HA 1 1
8 10772 1 1 8 HIS HB2 H 23.649 14.127 -8.106 1.00 . A A . 87 HIS HB2 1 1
8 10773 1 1 8 HIS HB3 H 24.266 12.725 -8.988 1.00 . A A . 87 HIS HB3 1 1
8 10774 1 1 8 HIS HD1 H 21.279 14.727 -8.699 1.00 . A A . 87 HIS HD1 1 1
8 10775 1 1 8 HIS HD2 H 22.078 10.679 -9.283 1.00 . A A . 87 HIS HD2 1 1
8 10776 1 1 8 HIS HE1 H 19.175 13.691 -9.649 1.00 . A A . 87 HIS HE1 1 1
8 10777 1 1 8 HIS N N 22.832 12.731 -5.912 1.00 . A A . 87 HIS N 1 1
8 10778 1 1 8 HIS ND1 N 21.184 13.751 -8.929 1.00 . A A . 87 HIS ND1 1 1
8 10779 1 1 8 HIS NE2 N 20.285 11.884 -9.640 1.00 . A A . 87 HIS NE2 1 1
8 10780 1 1 8 HIS O O 25.347 13.656 -5.641 1.00 . A A . 87 HIS O 1 1
8 10781 1 1 9 HIS C C 28.467 11.998 -7.858 1.00 . A A . 88 HIS C 1 1
8 10782 1 1 9 HIS CA C 27.624 12.417 -6.656 1.00 . A A . 88 HIS CA 1 1
8 10783 1 1 9 HIS CB C 28.096 11.688 -5.395 1.00 . A A . 88 HIS CB 1 1
8 10784 1 1 9 HIS CD2 C 30.653 11.401 -5.069 1.00 . A A . 88 HIS CD2 1 1
8 10785 1 1 9 HIS CE1 C 31.109 13.282 -4.153 1.00 . A A . 88 HIS CE1 1 1
8 10786 1 1 9 HIS CG C 29.475 12.074 -4.969 1.00 . A A . 88 HIS CG 1 1
8 10787 1 1 9 HIS H H 26.078 11.321 -7.617 1.00 . A A . 88 HIS H 1 1
8 10788 1 1 9 HIS HA H 27.712 13.493 -6.506 1.00 . A A . 88 HIS HA 1 1
8 10789 1 1 9 HIS HB2 H 27.404 11.911 -4.583 1.00 . A A . 88 HIS HB2 1 1
8 10790 1 1 9 HIS HB3 H 28.072 10.614 -5.581 1.00 . A A . 88 HIS HB3 1 1
8 10791 1 1 9 HIS HD1 H 29.150 14.006 -4.133 1.00 . A A . 88 HIS HD1 1 1
8 10792 1 1 9 HIS HD2 H 30.768 10.412 -5.490 1.00 . A A . 88 HIS HD2 1 1
8 10793 1 1 9 HIS HE1 H 31.642 14.105 -3.692 1.00 . A A . 88 HIS HE1 1 1
8 10794 1 1 9 HIS N N 26.236 12.076 -6.960 1.00 . A A . 88 HIS N 1 1
8 10795 1 1 9 HIS ND1 N 29.797 13.268 -4.373 1.00 . A A . 88 HIS ND1 1 1
8 10796 1 1 9 HIS NE2 N 31.681 12.171 -4.567 1.00 . A A . 88 HIS NE2 1 1
8 10797 1 1 9 HIS O O 28.216 10.952 -8.437 1.00 . A A . 88 HIS O 1 1
8 10798 1 1 10 HIS C C 31.370 11.587 -9.236 1.00 . A A . 89 HIS C 1 1
8 10799 1 1 10 HIS CA C 30.209 12.567 -9.470 1.00 . A A . 89 HIS CA 1 1
8 10800 1 1 10 HIS CB C 30.765 13.886 -10.016 1.00 . A A . 89 HIS CB 1 1
8 10801 1 1 10 HIS CD2 C 30.742 14.793 -12.450 1.00 . A A . 89 HIS CD2 1 1
8 10802 1 1 10 HIS CE1 C 31.695 13.158 -13.451 1.00 . A A . 89 HIS CE1 1 1
8 10803 1 1 10 HIS CG C 31.022 13.867 -11.493 1.00 . A A . 89 HIS CG 1 1
8 10804 1 1 10 HIS H H 29.576 13.694 -7.766 1.00 . A A . 89 HIS H 1 1
8 10805 1 1 10 HIS HA H 29.548 12.140 -10.225 1.00 . A A . 89 HIS HA 1 1
8 10806 1 1 10 HIS HB2 H 30.050 14.680 -9.806 1.00 . A A . 89 HIS HB2 1 1
8 10807 1 1 10 HIS HB3 H 31.696 14.115 -9.498 1.00 . A A . 89 HIS HB3 1 1
8 10808 1 1 10 HIS HD1 H 31.954 11.963 -11.750 1.00 . A A . 89 HIS HD1 1 1
8 10809 1 1 10 HIS HD2 H 30.259 15.743 -12.271 1.00 . A A . 89 HIS HD2 1 1
8 10810 1 1 10 HIS HE1 H 32.124 12.523 -14.217 1.00 . A A . 89 HIS HE1 1 1
8 10811 1 1 10 HIS N N 29.417 12.833 -8.262 1.00 . A A . 89 HIS N 1 1
8 10812 1 1 10 HIS ND1 N 31.627 12.835 -12.166 1.00 . A A . 89 HIS ND1 1 1
8 10813 1 1 10 HIS NE2 N 31.176 14.346 -13.683 1.00 . A A . 89 HIS NE2 1 1
8 10814 1 1 10 HIS O O 31.750 10.852 -10.140 1.00 . A A . 89 HIS O 1 1
8 10815 1 1 11 HIS C C 34.255 10.799 -8.614 1.00 . A A . 90 HIS C 1 1
8 10816 1 1 11 HIS CA C 33.054 10.733 -7.649 1.00 . A A . 90 HIS CA 1 1
8 10817 1 1 11 HIS CB C 32.571 9.284 -7.469 1.00 . A A . 90 HIS CB 1 1
8 10818 1 1 11 HIS CD2 C 33.205 8.002 -5.300 1.00 . A A . 90 HIS CD2 1 1
8 10819 1 1 11 HIS CE1 C 35.194 7.394 -5.816 1.00 . A A . 90 HIS CE1 1 1
8 10820 1 1 11 HIS CG C 33.439 8.476 -6.554 1.00 . A A . 90 HIS CG 1 1
8 10821 1 1 11 HIS H H 31.574 12.233 -7.331 1.00 . A A . 90 HIS H 1 1
8 10822 1 1 11 HIS HA H 33.410 11.070 -6.674 1.00 . A A . 90 HIS HA 1 1
8 10823 1 1 11 HIS HB2 H 31.564 9.302 -7.057 1.00 . A A . 90 HIS HB2 1 1
8 10824 1 1 11 HIS HB3 H 32.529 8.796 -8.442 1.00 . A A . 90 HIS HB3 1 1
8 10825 1 1 11 HIS HD1 H 35.208 8.273 -7.717 1.00 . A A . 90 HIS HD1 1 1
8 10826 1 1 11 HIS HD2 H 32.291 8.143 -4.744 1.00 . A A . 90 HIS HD2 1 1
8 10827 1 1 11 HIS HE1 H 36.186 6.963 -5.777 1.00 . A A . 90 HIS HE1 1 1
8 10828 1 1 11 HIS N N 31.930 11.605 -8.030 1.00 . A A . 90 HIS N 1 1
8 10829 1 1 11 HIS ND1 N 34.714 8.073 -6.853 1.00 . A A . 90 HIS ND1 1 1
8 10830 1 1 11 HIS NE2 N 34.311 7.314 -4.841 1.00 . A A . 90 HIS NE2 1 1
8 10831 1 1 11 HIS O O 34.663 9.802 -9.212 1.00 . A A . 90 HIS O 1 1
8 10832 1 1 12 HIS C C 37.187 11.362 -8.846 1.00 . A A . 91 HIS C 1 1
8 10833 1 1 12 HIS CA C 36.059 12.138 -9.534 1.00 . A A . 91 HIS CA 1 1
8 10834 1 1 12 HIS CB C 36.454 13.615 -9.623 1.00 . A A . 91 HIS CB 1 1
8 10835 1 1 12 HIS CD2 C 34.593 15.412 -9.411 1.00 . A A . 91 HIS CD2 1 1
8 10836 1 1 12 HIS CE1 C 33.935 15.488 -11.448 1.00 . A A . 91 HIS CE1 1 1
8 10837 1 1 12 HIS CG C 35.350 14.511 -10.094 1.00 . A A . 91 HIS CG 1 1
8 10838 1 1 12 HIS H H 34.494 12.772 -8.232 1.00 . A A . 91 HIS H 1 1
8 10839 1 1 12 HIS HA H 35.895 11.737 -10.534 1.00 . A A . 91 HIS HA 1 1
8 10840 1 1 12 HIS HB2 H 36.771 13.948 -8.634 1.00 . A A . 91 HIS HB2 1 1
8 10841 1 1 12 HIS HB3 H 37.301 13.711 -10.303 1.00 . A A . 91 HIS HB3 1 1
8 10842 1 1 12 HIS HD1 H 35.261 14.050 -12.169 1.00 . A A . 91 HIS HD1 1 1
8 10843 1 1 12 HIS HD2 H 34.681 15.621 -8.355 1.00 . A A . 91 HIS HD2 1 1
8 10844 1 1 12 HIS HE1 H 33.403 15.753 -12.353 1.00 . A A . 91 HIS HE1 1 1
8 10845 1 1 12 HIS N N 34.843 11.979 -8.736 1.00 . A A . 91 HIS N 1 1
8 10846 1 1 12 HIS ND1 N 34.907 14.583 -11.389 1.00 . A A . 91 HIS ND1 1 1
8 10847 1 1 12 HIS NE2 N 33.696 16.021 -10.267 1.00 . A A . 91 HIS NE2 1 1
8 10848 1 1 12 HIS O O 37.197 11.250 -7.624 1.00 . A A . 91 HIS O 1 1
8 10849 1 1 13 SER C C 40.471 10.361 -9.992 1.00 . A A . 92 SER C 1 1
8 10850 1 1 13 SER CA C 39.284 10.138 -9.067 1.00 . A A . 92 SER CA 1 1
8 10851 1 1 13 SER CB C 38.970 8.643 -8.962 1.00 . A A . 92 SER CB 1 1
8 10852 1 1 13 SER H H 38.104 10.979 -10.622 1.00 . A A . 92 SER H 1 1
8 10853 1 1 13 SER HA H 39.517 10.529 -8.078 1.00 . A A . 92 SER HA 1 1
8 10854 1 1 13 SER HB2 H 38.069 8.512 -8.362 1.00 . A A . 92 SER HB2 1 1
8 10855 1 1 13 SER HB3 H 38.796 8.238 -9.959 1.00 . A A . 92 SER HB3 1 1
8 10856 1 1 13 SER HG H 40.655 7.656 -9.029 1.00 . A A . 92 SER HG 1 1
8 10857 1 1 13 SER N N 38.139 10.859 -9.620 1.00 . A A . 92 SER N 1 1
8 10858 1 1 13 SER O O 40.294 10.436 -11.206 1.00 . A A . 92 SER O 1 1
8 10859 1 1 13 SER OG O 40.037 7.939 -8.349 1.00 . A A . 92 SER OG 1 1
8 10860 1 1 14 SER C C 44.032 10.052 -9.429 1.00 . A A . 93 SER C 1 1
8 10861 1 1 14 SER CA C 42.889 10.734 -10.169 1.00 . A A . 93 SER CA 1 1
8 10862 1 1 14 SER CB C 43.173 12.238 -10.248 1.00 . A A . 93 SER CB 1 1
8 10863 1 1 14 SER H H 41.742 10.406 -8.411 1.00 . A A . 93 SER H 1 1
8 10864 1 1 14 SER HA H 42.800 10.325 -11.176 1.00 . A A . 93 SER HA 1 1
8 10865 1 1 14 SER HB2 H 43.316 12.625 -9.237 1.00 . A A . 93 SER HB2 1 1
8 10866 1 1 14 SER HB3 H 44.084 12.402 -10.823 1.00 . A A . 93 SER HB3 1 1
8 10867 1 1 14 SER HG H 42.352 13.852 -10.973 1.00 . A A . 93 SER HG 1 1
8 10868 1 1 14 SER N N 41.659 10.488 -9.416 1.00 . A A . 93 SER N 1 1
8 10869 1 1 14 SER O O 43.893 9.750 -8.246 1.00 . A A . 93 SER O 1 1
8 10870 1 1 14 SER OG O 42.099 12.932 -10.861 1.00 . A A . 93 SER OG 1 1
8 10871 1 1 15 GLY C C 46.551 7.854 -10.119 1.00 . A A . 94 GLY C 1 1
8 10872 1 1 15 GLY CA C 46.309 9.203 -9.481 1.00 . A A . 94 GLY CA 1 1
8 10873 1 1 15 GLY H H 45.221 10.094 -11.076 1.00 . A A . 94 GLY H 1 1
8 10874 1 1 15 GLY HA2 H 47.191 9.827 -9.625 1.00 . A A . 94 GLY HA2 1 1
8 10875 1 1 15 GLY HA3 H 46.135 9.073 -8.415 1.00 . A A . 94 GLY HA3 1 1
8 10876 1 1 15 GLY N N 45.157 9.843 -10.103 1.00 . A A . 94 GLY N 1 1
8 10877 1 1 15 GLY O O 46.091 7.633 -11.233 1.00 . A A . 94 GLY O 1 1
8 10878 1 1 16 HIS C C 48.246 5.556 -11.228 1.00 . A A . 95 HIS C 1 1
8 10879 1 1 16 HIS CA C 47.529 5.599 -9.874 1.00 . A A . 95 HIS CA 1 1
8 10880 1 1 16 HIS CB C 46.235 4.774 -9.915 1.00 . A A . 95 HIS CB 1 1
8 10881 1 1 16 HIS CD2 C 44.428 5.450 -8.173 1.00 . A A . 95 HIS CD2 1 1
8 10882 1 1 16 HIS CE1 C 45.009 4.177 -6.551 1.00 . A A . 95 HIS CE1 1 1
8 10883 1 1 16 HIS CG C 45.510 4.742 -8.606 1.00 . A A . 95 HIS CG 1 1
8 10884 1 1 16 HIS H H 47.590 7.230 -8.502 1.00 . A A . 95 HIS H 1 1
8 10885 1 1 16 HIS HA H 48.190 5.130 -9.146 1.00 . A A . 95 HIS HA 1 1
8 10886 1 1 16 HIS HB2 H 45.571 5.192 -10.672 1.00 . A A . 95 HIS HB2 1 1
8 10887 1 1 16 HIS HB3 H 46.481 3.751 -10.201 1.00 . A A . 95 HIS HB3 1 1
8 10888 1 1 16 HIS HD1 H 46.617 3.278 -7.535 1.00 . A A . 95 HIS HD1 1 1
8 10889 1 1 16 HIS HD2 H 43.899 6.190 -8.757 1.00 . A A . 95 HIS HD2 1 1
8 10890 1 1 16 HIS HE1 H 45.043 3.678 -5.592 1.00 . A A . 95 HIS HE1 1 1
8 10891 1 1 16 HIS N N 47.248 6.969 -9.410 1.00 . A A . 95 HIS N 1 1
8 10892 1 1 16 HIS ND1 N 45.856 3.940 -7.549 1.00 . A A . 95 HIS ND1 1 1
8 10893 1 1 16 HIS NE2 N 44.117 5.090 -6.877 1.00 . A A . 95 HIS NE2 1 1
8 10894 1 1 16 HIS O O 47.777 4.932 -12.175 1.00 . A A . 95 HIS O 1 1
8 10895 1 1 17 ILE C C 51.672 5.893 -12.007 1.00 . A A . 96 ILE C 1 1
8 10896 1 1 17 ILE CA C 50.253 6.210 -12.470 1.00 . A A . 96 ILE CA 1 1
8 10897 1 1 17 ILE CB C 50.235 7.586 -13.217 1.00 . A A . 96 ILE CB 1 1
8 10898 1 1 17 ILE CD1 C 50.964 10.065 -12.996 1.00 . A A . 96 ILE CD1 1 1
8 10899 1 1 17 ILE CG1 C 50.699 8.728 -12.282 1.00 . A A . 96 ILE CG1 1 1
8 10900 1 1 17 ILE CG2 C 48.811 7.873 -13.766 1.00 . A A . 96 ILE CG2 1 1
8 10901 1 1 17 ILE H H 49.735 6.703 -10.477 1.00 . A A . 96 ILE H 1 1
8 10902 1 1 17 ILE HA H 49.925 5.427 -13.155 1.00 . A A . 96 ILE HA 1 1
8 10903 1 1 17 ILE HB H 50.923 7.527 -14.061 1.00 . A A . 96 ILE HB 1 1
8 10904 1 1 17 ILE HD11 H 51.373 10.780 -12.284 1.00 . A A . 96 ILE HD11 1 1
8 10905 1 1 17 ILE HD12 H 51.682 9.911 -13.803 1.00 . A A . 96 ILE HD12 1 1
8 10906 1 1 17 ILE HD13 H 50.034 10.460 -13.404 1.00 . A A . 96 ILE HD13 1 1
8 10907 1 1 17 ILE HG12 H 49.939 8.889 -11.517 1.00 . A A . 96 ILE HG12 1 1
8 10908 1 1 17 ILE HG13 H 51.622 8.427 -11.789 1.00 . A A . 96 ILE HG13 1 1
8 10909 1 1 17 ILE HG21 H 48.123 8.063 -12.943 1.00 . A A . 96 ILE HG21 1 1
8 10910 1 1 17 ILE HG22 H 48.836 8.740 -14.426 1.00 . A A . 96 ILE HG22 1 1
8 10911 1 1 17 ILE HG23 H 48.459 7.008 -14.329 1.00 . A A . 96 ILE HG23 1 1
8 10912 1 1 17 ILE N N 49.395 6.216 -11.286 1.00 . A A . 96 ILE N 1 1
8 10913 1 1 17 ILE O O 51.991 6.055 -10.825 1.00 . A A . 96 ILE O 1 1
8 10914 1 1 18 GLU C C 54.819 6.192 -13.240 1.00 . A A . 97 GLU C 1 1
8 10915 1 1 18 GLU CA C 53.906 5.134 -12.626 1.00 . A A . 97 GLU CA 1 1
8 10916 1 1 18 GLU CB C 54.269 3.756 -13.196 1.00 . A A . 97 GLU CB 1 1
8 10917 1 1 18 GLU CD C 52.043 2.526 -13.006 1.00 . A A . 97 GLU CD 1 1
8 10918 1 1 18 GLU CG C 53.503 2.586 -12.569 1.00 . A A . 97 GLU CG 1 1
8 10919 1 1 18 GLU H H 52.198 5.340 -13.881 1.00 . A A . 97 GLU H 1 1
8 10920 1 1 18 GLU HA H 54.051 5.121 -11.545 1.00 . A A . 97 GLU HA 1 1
8 10921 1 1 18 GLU HB2 H 54.085 3.765 -14.271 1.00 . A A . 97 GLU HB2 1 1
8 10922 1 1 18 GLU HB3 H 55.333 3.588 -13.037 1.00 . A A . 97 GLU HB3 1 1
8 10923 1 1 18 GLU HG2 H 53.995 1.654 -12.858 1.00 . A A . 97 GLU HG2 1 1
8 10924 1 1 18 GLU HG3 H 53.547 2.677 -11.482 1.00 . A A . 97 GLU HG3 1 1
8 10925 1 1 18 GLU N N 52.515 5.462 -12.929 1.00 . A A . 97 GLU N 1 1
8 10926 1 1 18 GLU O O 54.419 6.920 -14.145 1.00 . A A . 97 GLU O 1 1
8 10927 1 1 18 GLU OE1 O 51.779 2.591 -14.228 1.00 . A A . 97 GLU OE1 1 1
8 10928 1 1 18 GLU OE2 O 51.161 2.434 -12.127 1.00 . A A . 97 GLU OE2 1 1
8 10929 1 1 19 GLY C C 58.393 6.852 -12.770 1.00 . A A . 98 GLY C 1 1
8 10930 1 1 19 GLY CA C 57.019 7.207 -13.292 1.00 . A A . 98 GLY CA 1 1
8 10931 1 1 19 GLY H H 56.357 5.637 -12.027 1.00 . A A . 98 GLY H 1 1
8 10932 1 1 19 GLY HA2 H 57.019 7.160 -14.379 1.00 . A A . 98 GLY HA2 1 1
8 10933 1 1 19 GLY HA3 H 56.755 8.217 -12.972 1.00 . A A . 98 GLY HA3 1 1
8 10934 1 1 19 GLY N N 56.055 6.259 -12.765 1.00 . A A . 98 GLY N 1 1
8 10935 1 1 19 GLY O O 58.526 5.887 -12.018 1.00 . A A . 98 GLY O 1 1
8 10936 1 1 20 ARG C C 61.453 8.691 -12.458 1.00 . A A . 99 ARG C 1 1
8 10937 1 1 20 ARG CA C 60.788 7.353 -12.713 1.00 . A A . 99 ARG CA 1 1
8 10938 1 1 20 ARG CB C 61.600 6.605 -13.777 1.00 . A A . 99 ARG CB 1 1
8 10939 1 1 20 ARG CD C 61.991 4.518 -15.119 1.00 . A A . 99 ARG CD 1 1
8 10940 1 1 20 ARG CG C 61.077 5.209 -14.112 1.00 . A A . 99 ARG CG 1 1
8 10941 1 1 20 ARG CZ C 62.838 4.959 -17.420 1.00 . A A . 99 ARG CZ 1 1
8 10942 1 1 20 ARG H H 59.253 8.391 -13.781 1.00 . A A . 99 ARG H 1 1
8 10943 1 1 20 ARG HA H 60.773 6.774 -11.789 1.00 . A A . 99 ARG HA 1 1
8 10944 1 1 20 ARG HB2 H 61.610 7.205 -14.686 1.00 . A A . 99 ARG HB2 1 1
8 10945 1 1 20 ARG HB3 H 62.626 6.512 -13.419 1.00 . A A . 99 ARG HB3 1 1
8 10946 1 1 20 ARG HD2 H 62.992 4.440 -14.692 1.00 . A A . 99 ARG HD2 1 1
8 10947 1 1 20 ARG HD3 H 61.610 3.515 -15.314 1.00 . A A . 99 ARG HD3 1 1
8 10948 1 1 20 ARG HE H 61.480 6.086 -16.459 1.00 . A A . 99 ARG HE 1 1
8 10949 1 1 20 ARG HG2 H 61.032 4.612 -13.201 1.00 . A A . 99 ARG HG2 1 1
8 10950 1 1 20 ARG HG3 H 60.076 5.290 -14.536 1.00 . A A . 99 ARG HG3 1 1
8 10951 1 1 20 ARG HH11 H 63.666 3.319 -16.603 1.00 . A A . 99 ARG HH11 1 1
8 10952 1 1 20 ARG HH12 H 64.213 3.716 -18.209 1.00 . A A . 99 ARG HH12 1 1
8 10953 1 1 20 ARG HH21 H 62.220 6.533 -18.504 1.00 . A A . 99 ARG HH21 1 1
8 10954 1 1 20 ARG HH22 H 63.400 5.504 -19.268 1.00 . A A . 99 ARG HH22 1 1
8 10955 1 1 20 ARG N N 59.414 7.601 -13.168 1.00 . A A . 99 ARG N 1 1
8 10956 1 1 20 ARG NE N 62.062 5.267 -16.387 1.00 . A A . 99 ARG NE 1 1
8 10957 1 1 20 ARG NH1 N 63.633 3.915 -17.413 1.00 . A A . 99 ARG NH1 1 1
8 10958 1 1 20 ARG NH2 N 62.816 5.719 -18.479 1.00 . A A . 99 ARG NH2 1 1
8 10959 1 1 20 ARG O O 61.627 9.467 -13.380 1.00 . A A . 99 ARG O 1 1
8 10960 1 1 21 HIS C C 63.546 9.779 -9.813 1.00 . A A . 100 HIS C 1 1
8 10961 1 1 21 HIS CA C 62.488 10.180 -10.829 1.00 . A A . 100 HIS CA 1 1
8 10962 1 1 21 HIS CB C 61.479 11.152 -10.202 1.00 . A A . 100 HIS CB 1 1
8 10963 1 1 21 HIS CD2 C 59.870 9.960 -8.545 1.00 . A A . 100 HIS CD2 1 1
8 10964 1 1 21 HIS CE1 C 60.849 10.434 -6.701 1.00 . A A . 100 HIS CE1 1 1
8 10965 1 1 21 HIS CG C 60.963 10.704 -8.870 1.00 . A A . 100 HIS CG 1 1
8 10966 1 1 21 HIS H H 61.689 8.249 -10.495 1.00 . A A . 100 HIS H 1 1
8 10967 1 1 21 HIS HA H 62.960 10.647 -11.695 1.00 . A A . 100 HIS HA 1 1
8 10968 1 1 21 HIS HB2 H 61.954 12.123 -10.078 1.00 . A A . 100 HIS HB2 1 1
8 10969 1 1 21 HIS HB3 H 60.637 11.270 -10.885 1.00 . A A . 100 HIS HB3 1 1
8 10970 1 1 21 HIS HD1 H 62.410 11.543 -7.544 1.00 . A A . 100 HIS HD1 1 1
8 10971 1 1 21 HIS HD2 H 59.157 9.563 -9.254 1.00 . A A . 100 HIS HD2 1 1
8 10972 1 1 21 HIS HE1 H 61.091 10.502 -5.649 1.00 . A A . 100 HIS HE1 1 1
8 10973 1 1 21 HIS N N 61.830 8.939 -11.217 1.00 . A A . 100 HIS N 1 1
8 10974 1 1 21 HIS ND1 N 61.564 10.993 -7.669 1.00 . A A . 100 HIS ND1 1 1
8 10975 1 1 21 HIS NE2 N 59.807 9.784 -7.177 1.00 . A A . 100 HIS NE2 1 1
8 10976 1 1 21 HIS O O 63.618 8.609 -9.433 1.00 . A A . 100 HIS O 1 1
8 10977 1 1 22 MET C C 65.113 11.498 -7.201 1.00 . A A . 101 MET C 1 1
8 10978 1 1 22 MET CA C 65.343 10.500 -8.331 1.00 . A A . 101 MET CA 1 1
8 10979 1 1 22 MET CB C 66.746 10.654 -8.925 1.00 . A A . 101 MET CB 1 1
8 10980 1 1 22 MET CE C 68.765 13.885 -10.392 1.00 . A A . 101 MET CE 1 1
8 10981 1 1 22 MET CG C 67.051 12.048 -9.413 1.00 . A A . 101 MET CG 1 1
8 10982 1 1 22 MET H H 64.216 11.695 -9.691 1.00 . A A . 101 MET H 1 1
8 10983 1 1 22 MET HA H 65.237 9.491 -7.934 1.00 . A A . 101 MET HA 1 1
8 10984 1 1 22 MET HB2 H 67.480 10.383 -8.172 1.00 . A A . 101 MET HB2 1 1
8 10985 1 1 22 MET HB3 H 66.843 9.965 -9.764 1.00 . A A . 101 MET HB3 1 1
8 10986 1 1 22 MET HE1 H 67.901 14.235 -10.957 1.00 . A A . 101 MET HE1 1 1
8 10987 1 1 22 MET HE2 H 68.789 14.380 -9.422 1.00 . A A . 101 MET HE2 1 1
8 10988 1 1 22 MET HE3 H 69.677 14.123 -10.938 1.00 . A A . 101 MET HE3 1 1
8 10989 1 1 22 MET HG2 H 66.309 12.340 -10.152 1.00 . A A . 101 MET HG2 1 1
8 10990 1 1 22 MET HG3 H 67.007 12.742 -8.572 1.00 . A A . 101 MET HG3 1 1
8 10991 1 1 22 MET N N 64.333 10.737 -9.355 1.00 . A A . 101 MET N 1 1
8 10992 1 1 22 MET O O 64.258 12.389 -7.315 1.00 . A A . 101 MET O 1 1
8 10993 1 1 22 MET SD S 68.659 12.141 -10.159 1.00 . A A . 101 MET SD 1 1
8 10994 1 1 23 LEU C C 67.085 12.783 -4.596 1.00 . A A . 102 LEU C 1 1
8 10995 1 1 23 LEU CA C 65.719 12.202 -4.944 1.00 . A A . 102 LEU CA 1 1
8 10996 1 1 23 LEU CB C 65.183 11.388 -3.757 1.00 . A A . 102 LEU CB 1 1
8 10997 1 1 23 LEU CD1 C 63.417 12.842 -2.685 1.00 . A A . 102 LEU CD1 1 1
8 10998 1 1 23 LEU CD2 C 64.765 11.278 -1.285 1.00 . A A . 102 LEU CD2 1 1
8 10999 1 1 23 LEU CG C 64.790 12.194 -2.505 1.00 . A A . 102 LEU CG 1 1
8 11000 1 1 23 LEU H H 66.539 10.600 -6.075 1.00 . A A . 102 LEU H 1 1
8 11001 1 1 23 LEU HA H 65.030 13.014 -5.167 1.00 . A A . 102 LEU HA 1 1
8 11002 1 1 23 LEU HB2 H 64.310 10.827 -4.089 1.00 . A A . 102 LEU HB2 1 1
8 11003 1 1 23 LEU HB3 H 65.952 10.670 -3.471 1.00 . A A . 102 LEU HB3 1 1
8 11004 1 1 23 LEU HD11 H 63.185 13.453 -1.814 1.00 . A A . 102 LEU HD11 1 1
8 11005 1 1 23 LEU HD12 H 62.655 12.071 -2.800 1.00 . A A . 102 LEU HD12 1 1
8 11006 1 1 23 LEU HD13 H 63.424 13.473 -3.568 1.00 . A A . 102 LEU HD13 1 1
8 11007 1 1 23 LEU HD21 H 64.038 10.479 -1.435 1.00 . A A . 102 LEU HD21 1 1
8 11008 1 1 23 LEU HD22 H 64.494 11.856 -0.401 1.00 . A A . 102 LEU HD22 1 1
8 11009 1 1 23 LEU HD23 H 65.755 10.845 -1.134 1.00 . A A . 102 LEU HD23 1 1
8 11010 1 1 23 LEU HG H 65.531 12.972 -2.337 1.00 . A A . 102 LEU HG 1 1
8 11011 1 1 23 LEU N N 65.849 11.337 -6.112 1.00 . A A . 102 LEU N 1 1
8 11012 1 1 23 LEU O O 68.066 12.046 -4.492 1.00 . A A . 102 LEU O 1 1
8 11013 1 1 24 LEU C C 68.134 15.453 -2.696 1.00 . A A . 103 LEU C 1 1
8 11014 1 1 24 LEU CA C 68.375 14.778 -4.025 1.00 . A A . 103 LEU CA 1 1
8 11015 1 1 24 LEU CB C 68.757 15.846 -5.057 1.00 . A A . 103 LEU CB 1 1
8 11016 1 1 24 LEU CD1 C 69.456 16.561 -7.332 1.00 . A A . 103 LEU CD1 1 1
8 11017 1 1 24 LEU CD2 C 70.418 14.496 -6.377 1.00 . A A . 103 LEU CD2 1 1
8 11018 1 1 24 LEU CG C 69.178 15.355 -6.448 1.00 . A A . 103 LEU CG 1 1
8 11019 1 1 24 LEU H H 66.291 14.647 -4.495 1.00 . A A . 103 LEU H 1 1
8 11020 1 1 24 LEU HA H 69.189 14.063 -3.917 1.00 . A A . 103 LEU HA 1 1
8 11021 1 1 24 LEU HB2 H 67.909 16.521 -5.175 1.00 . A A . 103 LEU HB2 1 1
8 11022 1 1 24 LEU HB3 H 69.584 16.425 -4.647 1.00 . A A . 103 LEU HB3 1 1
8 11023 1 1 24 LEU HD11 H 70.235 17.178 -6.886 1.00 . A A . 103 LEU HD11 1 1
8 11024 1 1 24 LEU HD12 H 68.547 17.149 -7.447 1.00 . A A . 103 LEU HD12 1 1
8 11025 1 1 24 LEU HD13 H 69.789 16.219 -8.312 1.00 . A A . 103 LEU HD13 1 1
8 11026 1 1 24 LEU HD21 H 70.203 13.584 -5.821 1.00 . A A . 103 LEU HD21 1 1
8 11027 1 1 24 LEU HD22 H 71.224 15.036 -5.879 1.00 . A A . 103 LEU HD22 1 1
8 11028 1 1 24 LEU HD23 H 70.736 14.219 -7.383 1.00 . A A . 103 LEU HD23 1 1
8 11029 1 1 24 LEU HG H 68.368 14.771 -6.883 1.00 . A A . 103 LEU HG 1 1
8 11030 1 1 24 LEU N N 67.141 14.091 -4.410 1.00 . A A . 103 LEU N 1 1
8 11031 1 1 24 LEU O O 66.995 15.738 -2.345 1.00 . A A . 103 LEU O 1 1
8 11032 1 1 25 THR C C 69.696 17.850 -0.912 1.00 . A A . 104 THR C 1 1
8 11033 1 1 25 THR CA C 69.102 16.464 -0.710 1.00 . A A . 104 THR CA 1 1
8 11034 1 1 25 THR CB C 69.843 15.708 0.405 1.00 . A A . 104 THR CB 1 1
8 11035 1 1 25 THR CG2 C 69.557 16.297 1.781 1.00 . A A . 104 THR CG2 1 1
8 11036 1 1 25 THR H H 70.135 15.514 -2.328 1.00 . A A . 104 THR H 1 1
8 11037 1 1 25 THR HA H 68.057 16.565 -0.429 1.00 . A A . 104 THR HA 1 1
8 11038 1 1 25 THR HB H 70.910 15.741 0.210 1.00 . A A . 104 THR HB 1 1
8 11039 1 1 25 THR HG1 H 69.762 13.914 -0.372 1.00 . A A . 104 THR HG1 1 1
8 11040 1 1 25 THR HG21 H 70.014 15.666 2.543 1.00 . A A . 104 THR HG21 1 1
8 11041 1 1 25 THR HG22 H 68.480 16.340 1.950 1.00 . A A . 104 THR HG22 1 1
8 11042 1 1 25 THR HG23 H 69.978 17.300 1.851 1.00 . A A . 104 THR HG23 1 1
8 11043 1 1 25 THR N N 69.203 15.750 -1.978 1.00 . A A . 104 THR N 1 1
8 11044 1 1 25 THR O O 70.661 18.019 -1.647 1.00 . A A . 104 THR O 1 1
8 11045 1 1 25 THR OG1 O 69.407 14.345 0.411 1.00 . A A . 104 THR OG1 1 1
8 11046 1 1 26 VAL C C 69.815 20.753 0.976 1.00 . A A . 105 VAL C 1 1
8 11047 1 1 26 VAL CA C 69.534 20.227 -0.418 1.00 . A A . 105 VAL CA 1 1
8 11048 1 1 26 VAL CB C 68.417 21.086 -1.050 1.00 . A A . 105 VAL CB 1 1
8 11049 1 1 26 VAL CG1 C 68.864 22.548 -1.208 1.00 . A A . 105 VAL CG1 1 1
8 11050 1 1 26 VAL CG2 C 67.969 20.513 -2.408 1.00 . A A . 105 VAL CG2 1 1
8 11051 1 1 26 VAL H H 68.291 18.660 0.308 1.00 . A A . 105 VAL H 1 1
8 11052 1 1 26 VAL HA H 70.434 20.285 -1.023 1.00 . A A . 105 VAL HA 1 1
8 11053 1 1 26 VAL HB H 67.574 21.055 -0.386 1.00 . A A . 105 VAL HB 1 1
8 11054 1 1 26 VAL HG11 H 68.067 23.113 -1.683 1.00 . A A . 105 VAL HG11 1 1
8 11055 1 1 26 VAL HG12 H 69.060 22.983 -0.229 1.00 . A A . 105 VAL HG12 1 1
8 11056 1 1 26 VAL HG13 H 69.759 22.603 -1.822 1.00 . A A . 105 VAL HG13 1 1
8 11057 1 1 26 VAL HG21 H 67.504 19.538 -2.260 1.00 . A A . 105 VAL HG21 1 1
8 11058 1 1 26 VAL HG22 H 67.240 21.184 -2.861 1.00 . A A . 105 VAL HG22 1 1
8 11059 1 1 26 VAL HG23 H 68.822 20.409 -3.070 1.00 . A A . 105 VAL HG23 1 1
8 11060 1 1 26 VAL N N 69.099 18.846 -0.289 1.00 . A A . 105 VAL N 1 1
8 11061 1 1 26 VAL O O 68.998 20.583 1.876 1.00 . A A . 105 VAL O 1 1
8 11062 1 1 27 TYR C C 71.498 23.511 2.200 1.00 . A A . 106 TYR C 1 1
8 11063 1 1 27 TYR CA C 71.315 22.009 2.426 1.00 . A A . 106 TYR CA 1 1
8 11064 1 1 27 TYR CB C 72.597 21.366 2.964 1.00 . A A . 106 TYR CB 1 1
8 11065 1 1 27 TYR CD1 C 72.979 22.785 5.042 1.00 . A A . 106 TYR CD1 1 1
8 11066 1 1 27 TYR CD2 C 72.722 20.392 5.305 1.00 . A A . 106 TYR CD2 1 1
8 11067 1 1 27 TYR CE1 C 73.140 22.922 6.448 1.00 . A A . 106 TYR CE1 1 1
8 11068 1 1 27 TYR CE2 C 72.877 20.527 6.710 1.00 . A A . 106 TYR CE2 1 1
8 11069 1 1 27 TYR CG C 72.771 21.520 4.458 1.00 . A A . 106 TYR CG 1 1
8 11070 1 1 27 TYR CZ C 73.081 21.791 7.267 1.00 . A A . 106 TYR CZ 1 1
8 11071 1 1 27 TYR H H 71.613 21.487 0.378 1.00 . A A . 106 TYR H 1 1
8 11072 1 1 27 TYR HA H 70.511 21.851 3.142 1.00 . A A . 106 TYR HA 1 1
8 11073 1 1 27 TYR HB2 H 72.566 20.301 2.736 1.00 . A A . 106 TYR HB2 1 1
8 11074 1 1 27 TYR HB3 H 73.457 21.798 2.454 1.00 . A A . 106 TYR HB3 1 1
8 11075 1 1 27 TYR HD1 H 73.014 23.662 4.418 1.00 . A A . 106 TYR HD1 1 1
8 11076 1 1 27 TYR HD2 H 72.554 19.410 4.880 1.00 . A A . 106 TYR HD2 1 1
8 11077 1 1 27 TYR HE1 H 73.305 23.894 6.882 1.00 . A A . 106 TYR HE1 1 1
8 11078 1 1 27 TYR HE2 H 72.828 19.660 7.349 1.00 . A A . 106 TYR HE2 1 1
8 11079 1 1 27 TYR HH H 73.266 22.826 8.919 1.00 . A A . 106 TYR HH 1 1
8 11080 1 1 27 TYR N N 70.957 21.398 1.153 1.00 . A A . 106 TYR N 1 1
8 11081 1 1 27 TYR O O 72.420 23.939 1.508 1.00 . A A . 106 TYR O 1 1
8 11082 1 1 27 TYR OH O 73.225 21.912 8.625 1.00 . A A . 106 TYR OH 1 1
8 11083 1 1 28 CYS C C 71.316 26.355 3.804 1.00 . A A . 107 CYS C 1 1
8 11084 1 1 28 CYS CA C 70.640 25.755 2.583 1.00 . A A . 107 CYS CA 1 1
8 11085 1 1 28 CYS CB C 69.222 26.306 2.460 1.00 . A A . 107 CYS CB 1 1
8 11086 1 1 28 CYS H H 69.860 23.916 3.336 1.00 . A A . 107 CYS H 1 1
8 11087 1 1 28 CYS HA H 71.208 26.013 1.689 1.00 . A A . 107 CYS HA 1 1
8 11088 1 1 28 CYS HB2 H 68.743 25.857 1.589 1.00 . A A . 107 CYS HB2 1 1
8 11089 1 1 28 CYS HB3 H 68.660 26.024 3.350 1.00 . A A . 107 CYS HB3 1 1
8 11090 1 1 28 CYS HG H 67.859 28.179 2.030 1.00 . A A . 107 CYS HG 1 1
8 11091 1 1 28 CYS N N 70.599 24.307 2.750 1.00 . A A . 107 CYS N 1 1
8 11092 1 1 28 CYS O O 70.883 26.122 4.921 1.00 . A A . 107 CYS O 1 1
8 11093 1 1 28 CYS SG S 69.177 28.100 2.293 1.00 . A A . 107 CYS SG 1 1
8 11094 1 1 29 VAL C C 73.037 29.172 4.759 1.00 . A A . 108 VAL C 1 1
8 11095 1 1 29 VAL CA C 73.183 27.659 4.680 1.00 . A A . 108 VAL CA 1 1
8 11096 1 1 29 VAL CB C 74.693 27.310 4.505 1.00 . A A . 108 VAL CB 1 1
8 11097 1 1 29 VAL CG1 C 75.519 27.830 5.701 1.00 . A A . 108 VAL CG1 1 1
8 11098 1 1 29 VAL CG2 C 74.879 25.795 4.378 1.00 . A A . 108 VAL CG2 1 1
8 11099 1 1 29 VAL H H 72.700 27.263 2.633 1.00 . A A . 108 VAL H 1 1
8 11100 1 1 29 VAL HA H 72.839 27.229 5.616 1.00 . A A . 108 VAL HA 1 1
8 11101 1 1 29 VAL HB H 75.061 27.780 3.595 1.00 . A A . 108 VAL HB 1 1
8 11102 1 1 29 VAL HG11 H 75.498 28.919 5.719 1.00 . A A . 108 VAL HG11 1 1
8 11103 1 1 29 VAL HG12 H 75.095 27.449 6.637 1.00 . A A . 108 VAL HG12 1 1
8 11104 1 1 29 VAL HG13 H 76.549 27.494 5.611 1.00 . A A . 108 VAL HG13 1 1
8 11105 1 1 29 VAL HG21 H 74.377 25.434 3.480 1.00 . A A . 108 VAL HG21 1 1
8 11106 1 1 29 VAL HG22 H 75.939 25.556 4.312 1.00 . A A . 108 VAL HG22 1 1
8 11107 1 1 29 VAL HG23 H 74.452 25.300 5.252 1.00 . A A . 108 VAL HG23 1 1
8 11108 1 1 29 VAL N N 72.390 27.098 3.589 1.00 . A A . 108 VAL N 1 1
8 11109 1 1 29 VAL O O 73.342 29.900 3.801 1.00 . A A . 108 VAL O 1 1
8 11110 1 1 30 ARG C C 73.766 31.347 7.139 1.00 . A A . 109 ARG C 1 1
8 11111 1 1 30 ARG CA C 72.591 31.075 6.223 1.00 . A A . 109 ARG CA 1 1
8 11112 1 1 30 ARG CB C 71.293 31.436 6.941 1.00 . A A . 109 ARG CB 1 1
8 11113 1 1 30 ARG CD C 69.540 32.932 5.969 1.00 . A A . 109 ARG CD 1 1
8 11114 1 1 30 ARG CG C 70.061 31.497 6.040 1.00 . A A . 109 ARG CG 1 1
8 11115 1 1 30 ARG CZ C 67.478 34.137 5.277 1.00 . A A . 109 ARG CZ 1 1
8 11116 1 1 30 ARG H H 72.423 29.001 6.686 1.00 . A A . 109 ARG H 1 1
8 11117 1 1 30 ARG HA H 72.689 31.655 5.307 1.00 . A A . 109 ARG HA 1 1
8 11118 1 1 30 ARG HB2 H 71.117 30.701 7.725 1.00 . A A . 109 ARG HB2 1 1
8 11119 1 1 30 ARG HB3 H 71.422 32.409 7.414 1.00 . A A . 109 ARG HB3 1 1
8 11120 1 1 30 ARG HD2 H 69.571 33.366 6.969 1.00 . A A . 109 ARG HD2 1 1
8 11121 1 1 30 ARG HD3 H 70.191 33.513 5.312 1.00 . A A . 109 ARG HD3 1 1
8 11122 1 1 30 ARG HE H 67.687 32.135 5.290 1.00 . A A . 109 ARG HE 1 1
8 11123 1 1 30 ARG HG2 H 70.315 31.150 5.038 1.00 . A A . 109 ARG HG2 1 1
8 11124 1 1 30 ARG HG3 H 69.285 30.854 6.456 1.00 . A A . 109 ARG HG3 1 1
8 11125 1 1 30 ARG HH11 H 68.961 35.389 5.797 1.00 . A A . 109 ARG HH11 1 1
8 11126 1 1 30 ARG HH12 H 67.467 36.149 5.330 1.00 . A A . 109 ARG HH12 1 1
8 11127 1 1 30 ARG HH21 H 65.807 33.186 4.704 1.00 . A A . 109 ARG HH21 1 1
8 11128 1 1 30 ARG HH22 H 65.721 34.927 4.722 1.00 . A A . 109 ARG HH22 1 1
8 11129 1 1 30 ARG N N 72.635 29.645 5.929 1.00 . A A . 109 ARG N 1 1
8 11130 1 1 30 ARG NE N 68.155 33.010 5.473 1.00 . A A . 109 ARG NE 1 1
8 11131 1 1 30 ARG NH1 N 68.008 35.319 5.488 1.00 . A A . 109 ARG NH1 1 1
8 11132 1 1 30 ARG NH2 N 66.242 34.080 4.874 1.00 . A A . 109 ARG NH2 1 1
8 11133 1 1 30 ARG O O 74.128 30.508 7.942 1.00 . A A . 109 ARG O 1 1
8 11134 1 1 31 ARG C C 75.027 33.094 9.344 1.00 . A A . 110 ARG C 1 1
8 11135 1 1 31 ARG CA C 75.492 32.877 7.901 1.00 . A A . 110 ARG CA 1 1
8 11136 1 1 31 ARG CB C 76.191 34.139 7.382 1.00 . A A . 110 ARG CB 1 1
8 11137 1 1 31 ARG CD C 78.176 35.686 7.612 1.00 . A A . 110 ARG CD 1 1
8 11138 1 1 31 ARG CG C 77.612 34.308 7.924 1.00 . A A . 110 ARG CG 1 1
8 11139 1 1 31 ARG CZ C 79.931 36.092 9.338 1.00 . A A . 110 ARG CZ 1 1
8 11140 1 1 31 ARG H H 74.030 33.200 6.361 1.00 . A A . 110 ARG H 1 1
8 11141 1 1 31 ARG HA H 76.203 32.049 7.896 1.00 . A A . 110 ARG HA 1 1
8 11142 1 1 31 ARG HB2 H 76.242 34.092 6.295 1.00 . A A . 110 ARG HB2 1 1
8 11143 1 1 31 ARG HB3 H 75.595 35.008 7.664 1.00 . A A . 110 ARG HB3 1 1
8 11144 1 1 31 ARG HD2 H 78.149 35.846 6.533 1.00 . A A . 110 ARG HD2 1 1
8 11145 1 1 31 ARG HD3 H 77.557 36.445 8.093 1.00 . A A . 110 ARG HD3 1 1
8 11146 1 1 31 ARG HE H 80.291 35.687 7.402 1.00 . A A . 110 ARG HE 1 1
8 11147 1 1 31 ARG HG2 H 77.603 34.177 9.003 1.00 . A A . 110 ARG HG2 1 1
8 11148 1 1 31 ARG HG3 H 78.255 33.546 7.485 1.00 . A A . 110 ARG HG3 1 1
8 11149 1 1 31 ARG HH11 H 78.076 36.201 10.116 1.00 . A A . 110 ARG HH11 1 1
8 11150 1 1 31 ARG HH12 H 79.378 36.482 11.238 1.00 . A A . 110 ARG HH12 1 1
8 11151 1 1 31 ARG HH21 H 81.890 36.048 8.901 1.00 . A A . 110 ARG HH21 1 1
8 11152 1 1 31 ARG HH22 H 81.492 36.382 10.563 1.00 . A A . 110 ARG HH22 1 1
8 11153 1 1 31 ARG N N 74.359 32.527 7.036 1.00 . A A . 110 ARG N 1 1
8 11154 1 1 31 ARG NE N 79.567 35.814 8.088 1.00 . A A . 110 ARG NE 1 1
8 11155 1 1 31 ARG NH1 N 79.064 36.276 10.305 1.00 . A A . 110 ARG NH1 1 1
8 11156 1 1 31 ARG NH2 N 81.202 36.180 9.621 1.00 . A A . 110 ARG NH2 1 1
8 11157 1 1 31 ARG O O 75.822 33.055 10.269 1.00 . A A . 110 ARG O 1 1
8 11158 1 1 32 ASP C C 72.624 32.374 11.519 1.00 . A A . 111 ASP C 1 1
8 11159 1 1 32 ASP CA C 73.143 33.639 10.809 1.00 . A A . 111 ASP CA 1 1
8 11160 1 1 32 ASP CB C 72.005 34.647 10.597 1.00 . A A . 111 ASP CB 1 1
8 11161 1 1 32 ASP CG C 71.700 35.461 11.842 1.00 . A A . 111 ASP CG 1 1
8 11162 1 1 32 ASP H H 73.127 33.337 8.713 1.00 . A A . 111 ASP H 1 1
8 11163 1 1 32 ASP HA H 73.903 34.099 11.441 1.00 . A A . 111 ASP HA 1 1
8 11164 1 1 32 ASP HB2 H 72.296 35.334 9.801 1.00 . A A . 111 ASP HB2 1 1
8 11165 1 1 32 ASP HB3 H 71.111 34.122 10.285 1.00 . A A . 111 ASP HB3 1 1
8 11166 1 1 32 ASP N N 73.737 33.336 9.505 1.00 . A A . 111 ASP N 1 1
8 11167 1 1 32 ASP O O 71.679 32.431 12.292 1.00 . A A . 111 ASP O 1 1
8 11168 1 1 32 ASP OD1 O 72.645 35.771 12.601 1.00 . A A . 111 ASP OD1 1 1
8 11169 1 1 32 ASP OD2 O 70.544 35.911 11.980 1.00 . A A . 111 ASP OD2 1 1
8 11170 1 1 33 LEU C C 71.429 29.551 11.649 1.00 . A A . 112 LEU C 1 1
8 11171 1 1 33 LEU CA C 72.909 29.920 11.802 1.00 . A A . 112 LEU CA 1 1
8 11172 1 1 33 LEU CB C 73.348 29.853 13.272 1.00 . A A . 112 LEU CB 1 1
8 11173 1 1 33 LEU CD1 C 75.131 30.043 15.021 1.00 . A A . 112 LEU CD1 1 1
8 11174 1 1 33 LEU CD2 C 75.700 28.964 12.833 1.00 . A A . 112 LEU CD2 1 1
8 11175 1 1 33 LEU CG C 74.855 30.055 13.518 1.00 . A A . 112 LEU CG 1 1
8 11176 1 1 33 LEU H H 73.989 31.254 10.531 1.00 . A A . 112 LEU H 1 1
8 11177 1 1 33 LEU HA H 73.477 29.170 11.266 1.00 . A A . 112 LEU HA 1 1
8 11178 1 1 33 LEU HB2 H 72.798 30.605 13.835 1.00 . A A . 112 LEU HB2 1 1
8 11179 1 1 33 LEU HB3 H 73.073 28.873 13.664 1.00 . A A . 112 LEU HB3 1 1
8 11180 1 1 33 LEU HD11 H 74.551 30.832 15.501 1.00 . A A . 112 LEU HD11 1 1
8 11181 1 1 33 LEU HD12 H 76.190 30.217 15.199 1.00 . A A . 112 LEU HD12 1 1
8 11182 1 1 33 LEU HD13 H 74.843 29.078 15.441 1.00 . A A . 112 LEU HD13 1 1
8 11183 1 1 33 LEU HD21 H 75.611 29.054 11.751 1.00 . A A . 112 LEU HD21 1 1
8 11184 1 1 33 LEU HD22 H 75.343 27.976 13.137 1.00 . A A . 112 LEU HD22 1 1
8 11185 1 1 33 LEU HD23 H 76.745 29.073 13.115 1.00 . A A . 112 LEU HD23 1 1
8 11186 1 1 33 LEU HG H 75.152 31.025 13.120 1.00 . A A . 112 LEU HG 1 1
8 11187 1 1 33 LEU N N 73.242 31.234 11.204 1.00 . A A . 112 LEU N 1 1
8 11188 1 1 33 LEU O O 70.814 28.940 12.514 1.00 . A A . 112 LEU O 1 1
8 11189 1 1 34 SER C C 69.286 28.681 9.133 1.00 . A A . 113 SER C 1 1
8 11190 1 1 34 SER CA C 69.464 29.769 10.187 1.00 . A A . 113 SER CA 1 1
8 11191 1 1 34 SER CB C 68.880 31.076 9.684 1.00 . A A . 113 SER CB 1 1
8 11192 1 1 34 SER H H 71.443 30.462 9.866 1.00 . A A . 113 SER H 1 1
8 11193 1 1 34 SER HA H 68.924 29.472 11.087 1.00 . A A . 113 SER HA 1 1
8 11194 1 1 34 SER HB2 H 68.731 31.006 8.613 1.00 . A A . 113 SER HB2 1 1
8 11195 1 1 34 SER HB3 H 67.925 31.254 10.173 1.00 . A A . 113 SER HB3 1 1
8 11196 1 1 34 SER HG H 69.933 32.176 10.909 1.00 . A A . 113 SER HG 1 1
8 11197 1 1 34 SER N N 70.875 29.963 10.522 1.00 . A A . 113 SER N 1 1
8 11198 1 1 34 SER O O 68.383 28.743 8.299 1.00 . A A . 113 SER O 1 1
8 11199 1 1 34 SER OG O 69.770 32.144 9.952 1.00 . A A . 113 SER OG 1 1
8 11200 1 1 35 GLU C C 69.189 25.726 8.121 1.00 . A A . 114 GLU C 1 1
8 11201 1 1 35 GLU CA C 70.284 26.783 8.000 1.00 . A A . 114 GLU CA 1 1
8 11202 1 1 35 GLU CB C 71.642 26.059 7.977 1.00 . A A . 114 GLU CB 1 1
8 11203 1 1 35 GLU CD C 72.987 26.348 10.126 1.00 . A A . 114 GLU CD 1 1
8 11204 1 1 35 GLU CG C 72.089 25.430 9.310 1.00 . A A . 114 GLU CG 1 1
8 11205 1 1 35 GLU H H 70.976 27.782 9.765 1.00 . A A . 114 GLU H 1 1
8 11206 1 1 35 GLU HA H 70.151 27.297 7.050 1.00 . A A . 114 GLU HA 1 1
8 11207 1 1 35 GLU HB2 H 71.580 25.261 7.241 1.00 . A A . 114 GLU HB2 1 1
8 11208 1 1 35 GLU HB3 H 72.404 26.754 7.634 1.00 . A A . 114 GLU HB3 1 1
8 11209 1 1 35 GLU HG2 H 71.212 25.166 9.899 1.00 . A A . 114 GLU HG2 1 1
8 11210 1 1 35 GLU HG3 H 72.642 24.517 9.089 1.00 . A A . 114 GLU HG3 1 1
8 11211 1 1 35 GLU N N 70.236 27.767 9.078 1.00 . A A . 114 GLU N 1 1
8 11212 1 1 35 GLU O O 68.667 25.451 9.199 1.00 . A A . 114 GLU O 1 1
8 11213 1 1 35 GLU OE1 O 73.162 27.519 9.721 1.00 . A A . 114 GLU OE1 1 1
8 11214 1 1 35 GLU OE2 O 73.565 25.889 11.130 1.00 . A A . 114 GLU OE2 1 1
8 11215 1 1 36 VAL C C 68.177 23.192 5.800 1.00 . A A . 115 VAL C 1 1
8 11216 1 1 36 VAL CA C 67.760 24.181 6.878 1.00 . A A . 115 VAL CA 1 1
8 11217 1 1 36 VAL CB C 66.387 24.883 6.527 1.00 . A A . 115 VAL CB 1 1
8 11218 1 1 36 VAL CG1 C 66.429 25.559 5.140 1.00 . A A . 115 VAL CG1 1 1
8 11219 1 1 36 VAL CG2 C 65.208 23.896 6.602 1.00 . A A . 115 VAL CG2 1 1
8 11220 1 1 36 VAL H H 69.323 25.414 6.120 1.00 . A A . 115 VAL H 1 1
8 11221 1 1 36 VAL HA H 67.660 23.656 7.827 1.00 . A A . 115 VAL HA 1 1
8 11222 1 1 36 VAL HB H 66.212 25.659 7.266 1.00 . A A . 115 VAL HB 1 1
8 11223 1 1 36 VAL HG11 H 67.231 26.295 5.118 1.00 . A A . 115 VAL HG11 1 1
8 11224 1 1 36 VAL HG12 H 66.593 24.812 4.363 1.00 . A A . 115 VAL HG12 1 1
8 11225 1 1 36 VAL HG13 H 65.481 26.067 4.954 1.00 . A A . 115 VAL HG13 1 1
8 11226 1 1 36 VAL HG21 H 64.272 24.444 6.485 1.00 . A A . 115 VAL HG21 1 1
8 11227 1 1 36 VAL HG22 H 65.284 23.154 5.806 1.00 . A A . 115 VAL HG22 1 1
8 11228 1 1 36 VAL HG23 H 65.208 23.398 7.571 1.00 . A A . 115 VAL HG23 1 1
8 11229 1 1 36 VAL N N 68.834 25.162 6.977 1.00 . A A . 115 VAL N 1 1
8 11230 1 1 36 VAL O O 68.931 23.541 4.889 1.00 . A A . 115 VAL O 1 1
8 11231 1 1 37 THR C C 66.693 20.227 4.591 1.00 . A A . 116 THR C 1 1
8 11232 1 1 37 THR CA C 67.989 20.968 4.869 1.00 . A A . 116 THR CA 1 1
8 11233 1 1 37 THR CB C 69.148 20.015 5.289 1.00 . A A . 116 THR CB 1 1
8 11234 1 1 37 THR CG2 C 68.792 19.173 6.506 1.00 . A A . 116 THR CG2 1 1
8 11235 1 1 37 THR H H 67.082 21.702 6.642 1.00 . A A . 116 THR H 1 1
8 11236 1 1 37 THR HA H 68.282 21.484 3.957 1.00 . A A . 116 THR HA 1 1
8 11237 1 1 37 THR HB H 70.022 20.620 5.525 1.00 . A A . 116 THR HB 1 1
8 11238 1 1 37 THR HG1 H 69.430 19.643 3.381 1.00 . A A . 116 THR HG1 1 1
8 11239 1 1 37 THR HG21 H 68.561 19.822 7.352 1.00 . A A . 116 THR HG21 1 1
8 11240 1 1 37 THR HG22 H 69.641 18.541 6.763 1.00 . A A . 116 THR HG22 1 1
8 11241 1 1 37 THR HG23 H 67.932 18.542 6.283 1.00 . A A . 116 THR HG23 1 1
8 11242 1 1 37 THR N N 67.705 21.960 5.889 1.00 . A A . 116 THR N 1 1
8 11243 1 1 37 THR O O 65.842 20.103 5.474 1.00 . A A . 116 THR O 1 1
8 11244 1 1 37 THR OG1 O 69.472 19.138 4.207 1.00 . A A . 116 THR OG1 1 1
8 11245 1 1 38 PHE C C 65.651 18.349 1.675 1.00 . A A . 117 PHE C 1 1
8 11246 1 1 38 PHE CA C 65.286 19.170 2.899 1.00 . A A . 117 PHE CA 1 1
8 11247 1 1 38 PHE CB C 64.209 20.218 2.568 1.00 . A A . 117 PHE CB 1 1
8 11248 1 1 38 PHE CD1 C 64.529 21.116 0.222 1.00 . A A . 117 PHE CD1 1 1
8 11249 1 1 38 PHE CD2 C 65.213 22.495 2.101 1.00 . A A . 117 PHE CD2 1 1
8 11250 1 1 38 PHE CE1 C 64.932 22.135 -0.679 1.00 . A A . 117 PHE CE1 1 1
8 11251 1 1 38 PHE CE2 C 65.620 23.520 1.210 1.00 . A A . 117 PHE CE2 1 1
8 11252 1 1 38 PHE CG C 64.667 21.290 1.612 1.00 . A A . 117 PHE CG 1 1
8 11253 1 1 38 PHE CZ C 65.475 23.340 -0.181 1.00 . A A . 117 PHE CZ 1 1
8 11254 1 1 38 PHE H H 67.250 19.965 2.654 1.00 . A A . 117 PHE H 1 1
8 11255 1 1 38 PHE HA H 64.911 18.510 3.675 1.00 . A A . 117 PHE HA 1 1
8 11256 1 1 38 PHE HB2 H 63.341 19.712 2.144 1.00 . A A . 117 PHE HB2 1 1
8 11257 1 1 38 PHE HB3 H 63.901 20.699 3.496 1.00 . A A . 117 PHE HB3 1 1
8 11258 1 1 38 PHE HD1 H 64.103 20.200 -0.164 1.00 . A A . 117 PHE HD1 1 1
8 11259 1 1 38 PHE HD2 H 65.315 22.644 3.170 1.00 . A A . 117 PHE HD2 1 1
8 11260 1 1 38 PHE HE1 H 64.813 21.993 -1.742 1.00 . A A . 117 PHE HE1 1 1
8 11261 1 1 38 PHE HE2 H 66.029 24.443 1.596 1.00 . A A . 117 PHE HE2 1 1
8 11262 1 1 38 PHE HZ H 65.772 24.122 -0.863 1.00 . A A . 117 PHE HZ 1 1
8 11263 1 1 38 PHE N N 66.513 19.818 3.347 1.00 . A A . 117 PHE N 1 1
8 11264 1 1 38 PHE O O 66.780 18.435 1.200 1.00 . A A . 117 PHE O 1 1
8 11265 1 1 39 SER C C 63.995 17.117 -1.119 1.00 . A A . 118 SER C 1 1
8 11266 1 1 39 SER CA C 64.976 16.747 -0.022 1.00 . A A . 118 SER CA 1 1
8 11267 1 1 39 SER CB C 64.852 15.263 0.317 1.00 . A A . 118 SER CB 1 1
8 11268 1 1 39 SER H H 63.795 17.542 1.560 1.00 . A A . 118 SER H 1 1
8 11269 1 1 39 SER HA H 65.981 16.940 -0.383 1.00 . A A . 118 SER HA 1 1
8 11270 1 1 39 SER HB2 H 63.842 15.062 0.677 1.00 . A A . 118 SER HB2 1 1
8 11271 1 1 39 SER HB3 H 65.034 14.671 -0.581 1.00 . A A . 118 SER HB3 1 1
8 11272 1 1 39 SER HG H 66.667 14.893 0.931 1.00 . A A . 118 SER HG 1 1
8 11273 1 1 39 SER N N 64.721 17.563 1.161 1.00 . A A . 118 SER N 1 1
8 11274 1 1 39 SER O O 62.882 17.546 -0.837 1.00 . A A . 118 SER O 1 1
8 11275 1 1 39 SER OG O 65.785 14.897 1.320 1.00 . A A . 118 SER OG 1 1
8 11276 1 1 40 LEU C C 63.558 16.110 -4.477 1.00 . A A . 119 LEU C 1 1
8 11277 1 1 40 LEU CA C 63.594 17.281 -3.523 1.00 . A A . 119 LEU CA 1 1
8 11278 1 1 40 LEU CB C 64.171 18.491 -4.263 1.00 . A A . 119 LEU CB 1 1
8 11279 1 1 40 LEU CD1 C 64.424 20.937 -4.597 1.00 . A A . 119 LEU CD1 1 1
8 11280 1 1 40 LEU CD2 C 62.145 20.005 -4.174 1.00 . A A . 119 LEU CD2 1 1
8 11281 1 1 40 LEU CG C 63.639 19.870 -3.851 1.00 . A A . 119 LEU CG 1 1
8 11282 1 1 40 LEU H H 65.349 16.573 -2.531 1.00 . A A . 119 LEU H 1 1
8 11283 1 1 40 LEU HA H 62.578 17.498 -3.200 1.00 . A A . 119 LEU HA 1 1
8 11284 1 1 40 LEU HB2 H 65.253 18.484 -4.132 1.00 . A A . 119 LEU HB2 1 1
8 11285 1 1 40 LEU HB3 H 63.967 18.362 -5.325 1.00 . A A . 119 LEU HB3 1 1
8 11286 1 1 40 LEU HD11 H 64.058 21.922 -4.307 1.00 . A A . 119 LEU HD11 1 1
8 11287 1 1 40 LEU HD12 H 64.295 20.806 -5.672 1.00 . A A . 119 LEU HD12 1 1
8 11288 1 1 40 LEU HD13 H 65.479 20.859 -4.345 1.00 . A A . 119 LEU HD13 1 1
8 11289 1 1 40 LEU HD21 H 61.563 19.399 -3.479 1.00 . A A . 119 LEU HD21 1 1
8 11290 1 1 40 LEU HD22 H 61.950 19.681 -5.195 1.00 . A A . 119 LEU HD22 1 1
8 11291 1 1 40 LEU HD23 H 61.838 21.047 -4.063 1.00 . A A . 119 LEU HD23 1 1
8 11292 1 1 40 LEU HG H 63.787 20.005 -2.782 1.00 . A A . 119 LEU HG 1 1
8 11293 1 1 40 LEU N N 64.417 16.951 -2.363 1.00 . A A . 119 LEU N 1 1
8 11294 1 1 40 LEU O O 64.567 15.437 -4.690 1.00 . A A . 119 LEU O 1 1
8 11295 1 1 41 GLN C C 62.272 15.506 -7.438 1.00 . A A . 120 GLN C 1 1
8 11296 1 1 41 GLN CA C 62.219 14.841 -6.070 1.00 . A A . 120 GLN CA 1 1
8 11297 1 1 41 GLN CB C 60.894 14.090 -5.852 1.00 . A A . 120 GLN CB 1 1
8 11298 1 1 41 GLN CD C 58.386 14.158 -5.519 1.00 . A A . 120 GLN CD 1 1
8 11299 1 1 41 GLN CG C 59.640 14.973 -5.746 1.00 . A A . 120 GLN CG 1 1
8 11300 1 1 41 GLN H H 61.620 16.507 -4.888 1.00 . A A . 120 GLN H 1 1
8 11301 1 1 41 GLN HA H 63.041 14.132 -5.997 1.00 . A A . 120 GLN HA 1 1
8 11302 1 1 41 GLN HB2 H 60.757 13.396 -6.679 1.00 . A A . 120 GLN HB2 1 1
8 11303 1 1 41 GLN HB3 H 60.977 13.507 -4.934 1.00 . A A . 120 GLN HB3 1 1
8 11304 1 1 41 GLN HE21 H 57.968 15.199 -3.851 1.00 . A A . 120 GLN HE21 1 1
8 11305 1 1 41 GLN HE22 H 56.839 13.935 -4.276 1.00 . A A . 120 GLN HE22 1 1
8 11306 1 1 41 GLN HG2 H 59.759 15.669 -4.917 1.00 . A A . 120 GLN HG2 1 1
8 11307 1 1 41 GLN HG3 H 59.519 15.539 -6.667 1.00 . A A . 120 GLN HG3 1 1
8 11308 1 1 41 GLN N N 62.398 15.895 -5.076 1.00 . A A . 120 GLN N 1 1
8 11309 1 1 41 GLN NE2 N 57.677 14.456 -4.462 1.00 . A A . 120 GLN NE2 1 1
8 11310 1 1 41 GLN O O 61.601 16.509 -7.670 1.00 . A A . 120 GLN O 1 1
8 11311 1 1 41 GLN OE1 O 58.068 13.268 -6.282 1.00 . A A . 120 GLN OE1 1 1
8 11312 1 1 42 VAL C C 63.758 14.510 -10.603 1.00 . A A . 121 VAL C 1 1
8 11313 1 1 42 VAL CA C 63.370 15.597 -9.617 1.00 . A A . 121 VAL CA 1 1
8 11314 1 1 42 VAL CB C 64.534 16.644 -9.563 1.00 . A A . 121 VAL CB 1 1
8 11315 1 1 42 VAL CG1 C 64.035 17.985 -9.036 1.00 . A A . 121 VAL CG1 1 1
8 11316 1 1 42 VAL CG2 C 65.697 16.134 -8.676 1.00 . A A . 121 VAL CG2 1 1
8 11317 1 1 42 VAL H H 63.678 14.168 -8.053 1.00 . A A . 121 VAL H 1 1
8 11318 1 1 42 VAL HA H 62.461 16.087 -9.972 1.00 . A A . 121 VAL HA 1 1
8 11319 1 1 42 VAL HB H 64.905 16.804 -10.574 1.00 . A A . 121 VAL HB 1 1
8 11320 1 1 42 VAL HG11 H 63.122 18.266 -9.562 1.00 . A A . 121 VAL HG11 1 1
8 11321 1 1 42 VAL HG12 H 63.827 17.915 -7.968 1.00 . A A . 121 VAL HG12 1 1
8 11322 1 1 42 VAL HG13 H 64.791 18.741 -9.213 1.00 . A A . 121 VAL HG13 1 1
8 11323 1 1 42 VAL HG21 H 66.064 15.182 -9.061 1.00 . A A . 121 VAL HG21 1 1
8 11324 1 1 42 VAL HG22 H 66.507 16.859 -8.693 1.00 . A A . 121 VAL HG22 1 1
8 11325 1 1 42 VAL HG23 H 65.362 16.007 -7.646 1.00 . A A . 121 VAL HG23 1 1
8 11326 1 1 42 VAL N N 63.131 14.993 -8.304 1.00 . A A . 121 VAL N 1 1
8 11327 1 1 42 VAL O O 64.171 13.427 -10.204 1.00 . A A . 121 VAL O 1 1
8 11328 1 1 43 ASP C C 65.566 13.882 -13.055 1.00 . A A . 122 ASP C 1 1
8 11329 1 1 43 ASP CA C 64.047 13.854 -12.922 1.00 . A A . 122 ASP CA 1 1
8 11330 1 1 43 ASP CB C 63.416 14.243 -14.258 1.00 . A A . 122 ASP CB 1 1
8 11331 1 1 43 ASP CG C 61.918 14.067 -14.256 1.00 . A A . 122 ASP CG 1 1
8 11332 1 1 43 ASP H H 63.275 15.693 -12.172 1.00 . A A . 122 ASP H 1 1
8 11333 1 1 43 ASP HA H 63.722 12.849 -12.652 1.00 . A A . 122 ASP HA 1 1
8 11334 1 1 43 ASP HB2 H 63.648 15.287 -14.467 1.00 . A A . 122 ASP HB2 1 1
8 11335 1 1 43 ASP HB3 H 63.843 13.625 -15.050 1.00 . A A . 122 ASP HB3 1 1
8 11336 1 1 43 ASP N N 63.637 14.796 -11.885 1.00 . A A . 122 ASP N 1 1
8 11337 1 1 43 ASP O O 66.216 14.842 -12.657 1.00 . A A . 122 ASP O 1 1
8 11338 1 1 43 ASP OD1 O 61.455 12.943 -13.972 1.00 . A A . 122 ASP OD1 1 1
8 11339 1 1 43 ASP OD2 O 61.201 15.055 -14.508 1.00 . A A . 122 ASP OD2 1 1
8 11340 1 1 44 ALA C C 67.979 13.937 -14.870 1.00 . A A . 123 ALA C 1 1
8 11341 1 1 44 ALA CA C 67.586 12.832 -13.877 1.00 . A A . 123 ALA CA 1 1
8 11342 1 1 44 ALA CB C 68.014 11.457 -14.405 1.00 . A A . 123 ALA CB 1 1
8 11343 1 1 44 ALA H H 65.585 12.074 -13.968 1.00 . A A . 123 ALA H 1 1
8 11344 1 1 44 ALA HA H 68.092 13.021 -12.931 1.00 . A A . 123 ALA HA 1 1
8 11345 1 1 44 ALA HB1 H 69.094 11.447 -14.551 1.00 . A A . 123 ALA HB1 1 1
8 11346 1 1 44 ALA HB2 H 67.743 10.688 -13.680 1.00 . A A . 123 ALA HB2 1 1
8 11347 1 1 44 ALA HB3 H 67.520 11.256 -15.356 1.00 . A A . 123 ALA HB3 1 1
8 11348 1 1 44 ALA N N 66.142 12.851 -13.654 1.00 . A A . 123 ALA N 1 1
8 11349 1 1 44 ALA O O 69.034 14.561 -14.753 1.00 . A A . 123 ALA O 1 1
8 11350 1 1 45 ASP C C 66.791 16.499 -16.605 1.00 . A A . 124 ASP C 1 1
8 11351 1 1 45 ASP CA C 67.385 15.123 -16.921 1.00 . A A . 124 ASP CA 1 1
8 11352 1 1 45 ASP CB C 66.814 14.590 -18.240 1.00 . A A . 124 ASP CB 1 1
8 11353 1 1 45 ASP CG C 67.615 15.045 -19.456 1.00 . A A . 124 ASP CG 1 1
8 11354 1 1 45 ASP H H 66.259 13.639 -15.890 1.00 . A A . 124 ASP H 1 1
8 11355 1 1 45 ASP HA H 68.462 15.226 -17.023 1.00 . A A . 124 ASP HA 1 1
8 11356 1 1 45 ASP HB2 H 66.828 13.501 -18.207 1.00 . A A . 124 ASP HB2 1 1
8 11357 1 1 45 ASP HB3 H 65.780 14.920 -18.342 1.00 . A A . 124 ASP HB3 1 1
8 11358 1 1 45 ASP N N 67.117 14.161 -15.851 1.00 . A A . 124 ASP N 1 1
8 11359 1 1 45 ASP O O 66.634 17.344 -17.474 1.00 . A A . 124 ASP O 1 1
8 11360 1 1 45 ASP OD1 O 68.770 15.504 -19.285 1.00 . A A . 124 ASP OD1 1 1
8 11361 1 1 45 ASP OD2 O 67.138 14.821 -20.586 1.00 . A A . 124 ASP OD2 1 1
8 11362 1 1 46 PHE C C 66.912 19.059 -14.977 1.00 . A A . 125 PHE C 1 1
8 11363 1 1 46 PHE CA C 65.847 17.965 -14.905 1.00 . A A . 125 PHE CA 1 1
8 11364 1 1 46 PHE CB C 65.356 17.793 -13.470 1.00 . A A . 125 PHE CB 1 1
8 11365 1 1 46 PHE CD1 C 62.947 18.520 -13.564 1.00 . A A . 125 PHE CD1 1 1
8 11366 1 1 46 PHE CD2 C 64.481 19.750 -12.145 1.00 . A A . 125 PHE CD2 1 1
8 11367 1 1 46 PHE CE1 C 61.881 19.346 -13.141 1.00 . A A . 125 PHE CE1 1 1
8 11368 1 1 46 PHE CE2 C 63.419 20.574 -11.705 1.00 . A A . 125 PHE CE2 1 1
8 11369 1 1 46 PHE CG C 64.250 18.718 -13.070 1.00 . A A . 125 PHE CG 1 1
8 11370 1 1 46 PHE CZ C 62.117 20.372 -12.206 1.00 . A A . 125 PHE CZ 1 1
8 11371 1 1 46 PHE H H 66.592 15.983 -14.656 1.00 . A A . 125 PHE H 1 1
8 11372 1 1 46 PHE HA H 65.010 18.217 -15.556 1.00 . A A . 125 PHE HA 1 1
8 11373 1 1 46 PHE HB2 H 64.985 16.785 -13.364 1.00 . A A . 125 PHE HB2 1 1
8 11374 1 1 46 PHE HB3 H 66.192 17.930 -12.795 1.00 . A A . 125 PHE HB3 1 1
8 11375 1 1 46 PHE HD1 H 62.752 17.718 -14.266 1.00 . A A . 125 PHE HD1 1 1
8 11376 1 1 46 PHE HD2 H 65.475 19.902 -11.751 1.00 . A A . 125 PHE HD2 1 1
8 11377 1 1 46 PHE HE1 H 60.884 19.180 -13.524 1.00 . A A . 125 PHE HE1 1 1
8 11378 1 1 46 PHE HE2 H 63.604 21.347 -10.981 1.00 . A A . 125 PHE HE2 1 1
8 11379 1 1 46 PHE HZ H 61.304 21.001 -11.872 1.00 . A A . 125 PHE HZ 1 1
8 11380 1 1 46 PHE N N 66.438 16.704 -15.345 1.00 . A A . 125 PHE N 1 1
8 11381 1 1 46 PHE O O 68.042 18.865 -14.518 1.00 . A A . 125 PHE O 1 1
8 11382 1 1 47 GLU C C 67.875 21.910 -14.390 1.00 . A A . 126 GLU C 1 1
8 11383 1 1 47 GLU CA C 67.506 21.299 -15.730 1.00 . A A . 126 GLU CA 1 1
8 11384 1 1 47 GLU CB C 66.881 22.417 -16.561 1.00 . A A . 126 GLU CB 1 1
8 11385 1 1 47 GLU CD C 65.973 23.247 -18.749 1.00 . A A . 126 GLU CD 1 1
8 11386 1 1 47 GLU CG C 66.585 22.064 -18.006 1.00 . A A . 126 GLU CG 1 1
8 11387 1 1 47 GLU H H 65.634 20.293 -15.933 1.00 . A A . 126 GLU H 1 1
8 11388 1 1 47 GLU HA H 68.409 20.940 -16.224 1.00 . A A . 126 GLU HA 1 1
8 11389 1 1 47 GLU HB2 H 65.953 22.714 -16.078 1.00 . A A . 126 GLU HB2 1 1
8 11390 1 1 47 GLU HB3 H 67.560 23.270 -16.549 1.00 . A A . 126 GLU HB3 1 1
8 11391 1 1 47 GLU HG2 H 67.513 21.770 -18.499 1.00 . A A . 126 GLU HG2 1 1
8 11392 1 1 47 GLU HG3 H 65.886 21.226 -18.033 1.00 . A A . 126 GLU HG3 1 1
8 11393 1 1 47 GLU N N 66.563 20.191 -15.567 1.00 . A A . 126 GLU N 1 1
8 11394 1 1 47 GLU O O 67.030 22.030 -13.498 1.00 . A A . 126 GLU O 1 1
8 11395 1 1 47 GLU OE1 O 65.664 24.265 -18.083 1.00 . A A . 126 GLU OE1 1 1
8 11396 1 1 47 GLU OE2 O 65.774 23.157 -19.976 1.00 . A A . 126 GLU OE2 1 1
8 11397 1 1 48 LEU C C 68.744 24.351 -12.845 1.00 . A A . 127 LEU C 1 1
8 11398 1 1 48 LEU CA C 69.543 23.075 -13.064 1.00 . A A . 127 LEU CA 1 1
8 11399 1 1 48 LEU CB C 71.032 23.429 -13.151 1.00 . A A . 127 LEU CB 1 1
8 11400 1 1 48 LEU CD1 C 71.673 22.713 -10.826 1.00 . A A . 127 LEU CD1 1 1
8 11401 1 1 48 LEU CD2 C 72.015 21.137 -12.733 1.00 . A A . 127 LEU CD2 1 1
8 11402 1 1 48 LEU CG C 72.011 22.597 -12.310 1.00 . A A . 127 LEU CG 1 1
8 11403 1 1 48 LEU H H 69.768 22.277 -15.042 1.00 . A A . 127 LEU H 1 1
8 11404 1 1 48 LEU HA H 69.378 22.418 -12.215 1.00 . A A . 127 LEU HA 1 1
8 11405 1 1 48 LEU HB2 H 71.339 23.367 -14.194 1.00 . A A . 127 LEU HB2 1 1
8 11406 1 1 48 LEU HB3 H 71.140 24.468 -12.839 1.00 . A A . 127 LEU HB3 1 1
8 11407 1 1 48 LEU HD11 H 70.707 22.253 -10.625 1.00 . A A . 127 LEU HD11 1 1
8 11408 1 1 48 LEU HD12 H 71.647 23.763 -10.535 1.00 . A A . 127 LEU HD12 1 1
8 11409 1 1 48 LEU HD13 H 72.431 22.201 -10.248 1.00 . A A . 127 LEU HD13 1 1
8 11410 1 1 48 LEU HD21 H 72.335 21.061 -13.773 1.00 . A A . 127 LEU HD21 1 1
8 11411 1 1 48 LEU HD22 H 71.015 20.713 -12.637 1.00 . A A . 127 LEU HD22 1 1
8 11412 1 1 48 LEU HD23 H 72.706 20.577 -12.105 1.00 . A A . 127 LEU HD23 1 1
8 11413 1 1 48 LEU HG H 73.012 22.997 -12.462 1.00 . A A . 127 LEU HG 1 1
8 11414 1 1 48 LEU N N 69.103 22.390 -14.274 1.00 . A A . 127 LEU N 1 1
8 11415 1 1 48 LEU O O 68.512 24.759 -11.706 1.00 . A A . 127 LEU O 1 1
8 11416 1 1 49 HIS C C 66.189 25.919 -13.127 1.00 . A A . 128 HIS C 1 1
8 11417 1 1 49 HIS CA C 67.508 26.191 -13.847 1.00 . A A . 128 HIS CA 1 1
8 11418 1 1 49 HIS CB C 67.227 26.738 -15.248 1.00 . A A . 128 HIS CB 1 1
8 11419 1 1 49 HIS CD2 C 66.267 29.026 -14.470 1.00 . A A . 128 HIS CD2 1 1
8 11420 1 1 49 HIS CE1 C 67.172 30.297 -15.939 1.00 . A A . 128 HIS CE1 1 1
8 11421 1 1 49 HIS CG C 67.006 28.218 -15.280 1.00 . A A . 128 HIS CG 1 1
8 11422 1 1 49 HIS H H 68.546 24.611 -14.852 1.00 . A A . 128 HIS H 1 1
8 11423 1 1 49 HIS HA H 68.068 26.935 -13.284 1.00 . A A . 128 HIS HA 1 1
8 11424 1 1 49 HIS HB2 H 68.079 26.512 -15.888 1.00 . A A . 128 HIS HB2 1 1
8 11425 1 1 49 HIS HB3 H 66.350 26.238 -15.661 1.00 . A A . 128 HIS HB3 1 1
8 11426 1 1 49 HIS HD1 H 68.193 28.780 -16.961 1.00 . A A . 128 HIS HD1 1 1
8 11427 1 1 49 HIS HD2 H 65.678 28.689 -13.627 1.00 . A A . 128 HIS HD2 1 1
8 11428 1 1 49 HIS HE1 H 67.463 31.163 -16.517 1.00 . A A . 128 HIS HE1 1 1
8 11429 1 1 49 HIS N N 68.309 24.975 -13.931 1.00 . A A . 128 HIS N 1 1
8 11430 1 1 49 HIS ND1 N 67.570 29.060 -16.203 1.00 . A A . 128 HIS ND1 1 1
8 11431 1 1 49 HIS NE2 N 66.388 30.341 -14.881 1.00 . A A . 128 HIS NE2 1 1
8 11432 1 1 49 HIS O O 65.761 26.698 -12.279 1.00 . A A . 128 HIS O 1 1
8 11433 1 1 50 ASN C C 64.582 23.857 -11.401 1.00 . A A . 129 ASN C 1 1
8 11434 1 1 50 ASN CA C 64.314 24.424 -12.793 1.00 . A A . 129 ASN CA 1 1
8 11435 1 1 50 ASN CB C 63.549 23.421 -13.657 1.00 . A A . 129 ASN CB 1 1
8 11436 1 1 50 ASN CG C 62.987 24.057 -14.902 1.00 . A A . 129 ASN CG 1 1
8 11437 1 1 50 ASN H H 65.954 24.178 -14.141 1.00 . A A . 129 ASN H 1 1
8 11438 1 1 50 ASN HA H 63.700 25.318 -12.681 1.00 . A A . 129 ASN HA 1 1
8 11439 1 1 50 ASN HB2 H 64.213 22.604 -13.934 1.00 . A A . 129 ASN HB2 1 1
8 11440 1 1 50 ASN HB3 H 62.720 23.019 -13.078 1.00 . A A . 129 ASN HB3 1 1
8 11441 1 1 50 ASN HD21 H 63.926 22.721 -16.070 1.00 . A A . 129 ASN HD21 1 1
8 11442 1 1 50 ASN HD22 H 63.003 23.942 -16.897 1.00 . A A . 129 ASN HD22 1 1
8 11443 1 1 50 ASN N N 65.564 24.798 -13.444 1.00 . A A . 129 ASN N 1 1
8 11444 1 1 50 ASN ND2 N 63.326 23.523 -16.039 1.00 . A A . 129 ASN ND2 1 1
8 11445 1 1 50 ASN O O 63.802 24.062 -10.482 1.00 . A A . 129 ASN O 1 1
8 11446 1 1 50 ASN OD1 O 62.274 25.040 -14.829 1.00 . A A . 129 ASN OD1 1 1
8 11447 1 1 51 PHE C C 66.229 23.755 -8.885 1.00 . A A . 130 PHE C 1 1
8 11448 1 1 51 PHE CA C 66.077 22.641 -9.913 1.00 . A A . 130 PHE CA 1 1
8 11449 1 1 51 PHE CB C 67.381 21.852 -10.010 1.00 . A A . 130 PHE CB 1 1
8 11450 1 1 51 PHE CD1 C 67.015 20.345 -8.008 1.00 . A A . 130 PHE CD1 1 1
8 11451 1 1 51 PHE CD2 C 69.072 21.620 -8.146 1.00 . A A . 130 PHE CD2 1 1
8 11452 1 1 51 PHE CE1 C 67.438 19.777 -6.781 1.00 . A A . 130 PHE CE1 1 1
8 11453 1 1 51 PHE CE2 C 69.510 21.055 -6.925 1.00 . A A . 130 PHE CE2 1 1
8 11454 1 1 51 PHE CG C 67.828 21.263 -8.699 1.00 . A A . 130 PHE CG 1 1
8 11455 1 1 51 PHE CZ C 68.692 20.129 -6.243 1.00 . A A . 130 PHE CZ 1 1
8 11456 1 1 51 PHE H H 66.334 23.019 -12.011 1.00 . A A . 130 PHE H 1 1
8 11457 1 1 51 PHE HA H 65.288 21.970 -9.573 1.00 . A A . 130 PHE HA 1 1
8 11458 1 1 51 PHE HB2 H 67.248 21.045 -10.731 1.00 . A A . 130 PHE HB2 1 1
8 11459 1 1 51 PHE HB3 H 68.164 22.512 -10.375 1.00 . A A . 130 PHE HB3 1 1
8 11460 1 1 51 PHE HD1 H 66.058 20.072 -8.414 1.00 . A A . 130 PHE HD1 1 1
8 11461 1 1 51 PHE HD2 H 69.702 22.329 -8.657 1.00 . A A . 130 PHE HD2 1 1
8 11462 1 1 51 PHE HE1 H 66.807 19.069 -6.265 1.00 . A A . 130 PHE HE1 1 1
8 11463 1 1 51 PHE HE2 H 70.471 21.329 -6.522 1.00 . A A . 130 PHE HE2 1 1
8 11464 1 1 51 PHE HZ H 69.024 19.691 -5.314 1.00 . A A . 130 PHE HZ 1 1
8 11465 1 1 51 PHE N N 65.710 23.184 -11.223 1.00 . A A . 130 PHE N 1 1
8 11466 1 1 51 PHE O O 65.663 23.685 -7.798 1.00 . A A . 130 PHE O 1 1
8 11467 1 1 52 ARG C C 65.783 26.657 -8.064 1.00 . A A . 131 ARG C 1 1
8 11468 1 1 52 ARG CA C 67.114 25.938 -8.309 1.00 . A A . 131 ARG CA 1 1
8 11469 1 1 52 ARG CB C 68.195 26.922 -8.783 1.00 . A A . 131 ARG CB 1 1
8 11470 1 1 52 ARG CD C 68.948 28.660 -10.417 1.00 . A A . 131 ARG CD 1 1
8 11471 1 1 52 ARG CG C 67.843 27.706 -10.035 1.00 . A A . 131 ARG CG 1 1
8 11472 1 1 52 ARG CZ C 69.288 30.445 -12.115 1.00 . A A . 131 ARG CZ 1 1
8 11473 1 1 52 ARG H H 67.416 24.842 -10.141 1.00 . A A . 131 ARG H 1 1
8 11474 1 1 52 ARG HA H 67.437 25.533 -7.351 1.00 . A A . 131 ARG HA 1 1
8 11475 1 1 52 ARG HB2 H 68.386 27.631 -7.978 1.00 . A A . 131 ARG HB2 1 1
8 11476 1 1 52 ARG HB3 H 69.111 26.363 -8.971 1.00 . A A . 131 ARG HB3 1 1
8 11477 1 1 52 ARG HD2 H 69.146 29.326 -9.576 1.00 . A A . 131 ARG HD2 1 1
8 11478 1 1 52 ARG HD3 H 69.849 28.089 -10.643 1.00 . A A . 131 ARG HD3 1 1
8 11479 1 1 52 ARG HE H 67.678 29.244 -12.022 1.00 . A A . 131 ARG HE 1 1
8 11480 1 1 52 ARG HG2 H 67.682 27.013 -10.849 1.00 . A A . 131 ARG HG2 1 1
8 11481 1 1 52 ARG HG3 H 66.930 28.274 -9.861 1.00 . A A . 131 ARG HG3 1 1
8 11482 1 1 52 ARG HH11 H 70.805 30.324 -10.803 1.00 . A A . 131 ARG HH11 1 1
8 11483 1 1 52 ARG HH12 H 70.960 31.561 -12.024 1.00 . A A . 131 ARG HH12 1 1
8 11484 1 1 52 ARG HH21 H 67.943 30.828 -13.563 1.00 . A A . 131 ARG HH21 1 1
8 11485 1 1 52 ARG HH22 H 69.365 31.841 -13.549 1.00 . A A . 131 ARG HH22 1 1
8 11486 1 1 52 ARG N N 66.956 24.812 -9.232 1.00 . A A . 131 ARG N 1 1
8 11487 1 1 52 ARG NE N 68.567 29.459 -11.594 1.00 . A A . 131 ARG NE 1 1
8 11488 1 1 52 ARG NH1 N 70.447 30.802 -11.614 1.00 . A A . 131 ARG NH1 1 1
8 11489 1 1 52 ARG NH2 N 68.838 31.087 -13.153 1.00 . A A . 131 ARG NH2 1 1
8 11490 1 1 52 ARG O O 65.594 27.214 -7.002 1.00 . A A . 131 ARG O 1 1
8 11491 1 1 53 ALA C C 62.727 26.426 -7.820 1.00 . A A . 132 ALA C 1 1
8 11492 1 1 53 ALA CA C 63.549 27.237 -8.836 1.00 . A A . 132 ALA CA 1 1
8 11493 1 1 53 ALA CB C 62.809 27.332 -10.181 1.00 . A A . 132 ALA CB 1 1
8 11494 1 1 53 ALA H H 65.056 26.152 -9.895 1.00 . A A . 132 ALA H 1 1
8 11495 1 1 53 ALA HA H 63.687 28.247 -8.439 1.00 . A A . 132 ALA HA 1 1
8 11496 1 1 53 ALA HB1 H 61.868 27.866 -10.038 1.00 . A A . 132 ALA HB1 1 1
8 11497 1 1 53 ALA HB2 H 63.424 27.874 -10.900 1.00 . A A . 132 ALA HB2 1 1
8 11498 1 1 53 ALA HB3 H 62.600 26.333 -10.562 1.00 . A A . 132 ALA HB3 1 1
8 11499 1 1 53 ALA N N 64.864 26.620 -9.022 1.00 . A A . 132 ALA N 1 1
8 11500 1 1 53 ALA O O 62.049 26.984 -6.965 1.00 . A A . 132 ALA O 1 1
8 11501 1 1 54 LEU C C 62.788 24.465 -5.538 1.00 . A A . 133 LEU C 1 1
8 11502 1 1 54 LEU CA C 62.154 24.244 -6.912 1.00 . A A . 133 LEU CA 1 1
8 11503 1 1 54 LEU CB C 62.276 22.771 -7.318 1.00 . A A . 133 LEU CB 1 1
8 11504 1 1 54 LEU CD1 C 60.766 22.861 -9.388 1.00 . A A . 133 LEU CD1 1 1
8 11505 1 1 54 LEU CD2 C 61.336 20.680 -8.316 1.00 . A A . 133 LEU CD2 1 1
8 11506 1 1 54 LEU CG C 61.069 22.163 -8.057 1.00 . A A . 133 LEU CG 1 1
8 11507 1 1 54 LEU H H 63.375 24.676 -8.627 1.00 . A A . 133 LEU H 1 1
8 11508 1 1 54 LEU HA H 61.098 24.514 -6.855 1.00 . A A . 133 LEU HA 1 1
8 11509 1 1 54 LEU HB2 H 63.160 22.656 -7.943 1.00 . A A . 133 LEU HB2 1 1
8 11510 1 1 54 LEU HB3 H 62.430 22.191 -6.412 1.00 . A A . 133 LEU HB3 1 1
8 11511 1 1 54 LEU HD11 H 61.634 22.802 -10.042 1.00 . A A . 133 LEU HD11 1 1
8 11512 1 1 54 LEU HD12 H 60.519 23.906 -9.209 1.00 . A A . 133 LEU HD12 1 1
8 11513 1 1 54 LEU HD13 H 59.917 22.375 -9.868 1.00 . A A . 133 LEU HD13 1 1
8 11514 1 1 54 LEU HD21 H 61.495 20.166 -7.369 1.00 . A A . 133 LEU HD21 1 1
8 11515 1 1 54 LEU HD22 H 62.218 20.565 -8.944 1.00 . A A . 133 LEU HD22 1 1
8 11516 1 1 54 LEU HD23 H 60.475 20.236 -8.816 1.00 . A A . 133 LEU HD23 1 1
8 11517 1 1 54 LEU HG H 60.192 22.248 -7.415 1.00 . A A . 133 LEU HG 1 1
8 11518 1 1 54 LEU N N 62.825 25.107 -7.889 1.00 . A A . 133 LEU N 1 1
8 11519 1 1 54 LEU O O 62.106 24.525 -4.527 1.00 . A A . 133 LEU O 1 1
8 11520 1 1 55 CYS C C 64.377 26.261 -3.680 1.00 . A A . 134 CYS C 1 1
8 11521 1 1 55 CYS CA C 64.815 24.919 -4.272 1.00 . A A . 134 CYS CA 1 1
8 11522 1 1 55 CYS CB C 66.321 24.953 -4.535 1.00 . A A . 134 CYS CB 1 1
8 11523 1 1 55 CYS H H 64.630 24.562 -6.377 1.00 . A A . 134 CYS H 1 1
8 11524 1 1 55 CYS HA H 64.596 24.134 -3.547 1.00 . A A . 134 CYS HA 1 1
8 11525 1 1 55 CYS HB2 H 66.629 23.994 -4.952 1.00 . A A . 134 CYS HB2 1 1
8 11526 1 1 55 CYS HB3 H 66.526 25.731 -5.266 1.00 . A A . 134 CYS HB3 1 1
8 11527 1 1 55 CYS HG H 66.440 26.190 -2.532 1.00 . A A . 134 CYS HG 1 1
8 11528 1 1 55 CYS N N 64.101 24.635 -5.516 1.00 . A A . 134 CYS N 1 1
8 11529 1 1 55 CYS O O 64.271 26.401 -2.470 1.00 . A A . 134 CYS O 1 1
8 11530 1 1 55 CYS SG S 67.292 25.294 -3.057 1.00 . A A . 134 CYS SG 1 1
8 11531 1 1 56 GLU C C 62.340 28.476 -3.422 1.00 . A A . 135 GLU C 1 1
8 11532 1 1 56 GLU CA C 63.702 28.572 -4.108 1.00 . A A . 135 GLU CA 1 1
8 11533 1 1 56 GLU CB C 63.645 29.494 -5.338 1.00 . A A . 135 GLU CB 1 1
8 11534 1 1 56 GLU CD C 63.569 31.866 -6.195 1.00 . A A . 135 GLU CD 1 1
8 11535 1 1 56 GLU CG C 63.146 30.903 -5.085 1.00 . A A . 135 GLU CG 1 1
8 11536 1 1 56 GLU H H 64.262 27.085 -5.530 1.00 . A A . 135 GLU H 1 1
8 11537 1 1 56 GLU HA H 64.420 28.975 -3.394 1.00 . A A . 135 GLU HA 1 1
8 11538 1 1 56 GLU HB2 H 64.649 29.555 -5.750 1.00 . A A . 135 GLU HB2 1 1
8 11539 1 1 56 GLU HB3 H 63.004 29.041 -6.086 1.00 . A A . 135 GLU HB3 1 1
8 11540 1 1 56 GLU HG2 H 62.058 30.888 -5.009 1.00 . A A . 135 GLU HG2 1 1
8 11541 1 1 56 GLU HG3 H 63.551 31.251 -4.147 1.00 . A A . 135 GLU HG3 1 1
8 11542 1 1 56 GLU N N 64.138 27.243 -4.537 1.00 . A A . 135 GLU N 1 1
8 11543 1 1 56 GLU O O 62.121 29.081 -2.369 1.00 . A A . 135 GLU O 1 1
8 11544 1 1 56 GLU OE1 O 63.578 31.461 -7.377 1.00 . A A . 135 GLU OE1 1 1
8 11545 1 1 56 GLU OE2 O 63.969 33.013 -5.875 1.00 . A A . 135 GLU OE2 1 1
8 11546 1 1 57 LEU C C 60.188 26.839 -2.032 1.00 . A A . 136 LEU C 1 1
8 11547 1 1 57 LEU CA C 60.121 27.464 -3.425 1.00 . A A . 136 LEU CA 1 1
8 11548 1 1 57 LEU CB C 59.302 26.553 -4.352 1.00 . A A . 136 LEU CB 1 1
8 11549 1 1 57 LEU CD1 C 56.988 27.537 -3.984 1.00 . A A . 136 LEU CD1 1 1
8 11550 1 1 57 LEU CD2 C 57.258 25.199 -4.842 1.00 . A A . 136 LEU CD2 1 1
8 11551 1 1 57 LEU CG C 57.849 26.270 -3.928 1.00 . A A . 136 LEU CG 1 1
8 11552 1 1 57 LEU H H 61.694 27.182 -4.848 1.00 . A A . 136 LEU H 1 1
8 11553 1 1 57 LEU HA H 59.626 28.430 -3.344 1.00 . A A . 136 LEU HA 1 1
8 11554 1 1 57 LEU HB2 H 59.291 26.997 -5.347 1.00 . A A . 136 LEU HB2 1 1
8 11555 1 1 57 LEU HB3 H 59.816 25.597 -4.423 1.00 . A A . 136 LEU HB3 1 1
8 11556 1 1 57 LEU HD11 H 57.028 27.968 -4.983 1.00 . A A . 136 LEU HD11 1 1
8 11557 1 1 57 LEU HD12 H 57.356 28.261 -3.258 1.00 . A A . 136 LEU HD12 1 1
8 11558 1 1 57 LEU HD13 H 55.958 27.286 -3.736 1.00 . A A . 136 LEU HD13 1 1
8 11559 1 1 57 LEU HD21 H 57.840 24.279 -4.741 1.00 . A A . 136 LEU HD21 1 1
8 11560 1 1 57 LEU HD22 H 57.285 25.536 -5.878 1.00 . A A . 136 LEU HD22 1 1
8 11561 1 1 57 LEU HD23 H 56.230 24.996 -4.548 1.00 . A A . 136 LEU HD23 1 1
8 11562 1 1 57 LEU HG H 57.845 25.891 -2.907 1.00 . A A . 136 LEU HG 1 1
8 11563 1 1 57 LEU N N 61.454 27.668 -3.990 1.00 . A A . 136 LEU N 1 1
8 11564 1 1 57 LEU O O 59.565 27.334 -1.098 1.00 . A A . 136 LEU O 1 1
8 11565 1 1 58 GLU C C 61.802 25.810 0.439 1.00 . A A . 137 GLU C 1 1
8 11566 1 1 58 GLU CA C 61.019 25.036 -0.624 1.00 . A A . 137 GLU CA 1 1
8 11567 1 1 58 GLU CB C 61.691 23.675 -0.828 1.00 . A A . 137 GLU CB 1 1
8 11568 1 1 58 GLU CD C 59.532 22.423 -1.349 1.00 . A A . 137 GLU CD 1 1
8 11569 1 1 58 GLU CG C 60.958 22.730 -1.781 1.00 . A A . 137 GLU CG 1 1
8 11570 1 1 58 GLU H H 61.425 25.376 -2.706 1.00 . A A . 137 GLU H 1 1
8 11571 1 1 58 GLU HA H 60.006 24.871 -0.249 1.00 . A A . 137 GLU HA 1 1
8 11572 1 1 58 GLU HB2 H 62.694 23.845 -1.221 1.00 . A A . 137 GLU HB2 1 1
8 11573 1 1 58 GLU HB3 H 61.784 23.186 0.142 1.00 . A A . 137 GLU HB3 1 1
8 11574 1 1 58 GLU HG2 H 60.933 23.175 -2.773 1.00 . A A . 137 GLU HG2 1 1
8 11575 1 1 58 GLU HG3 H 61.517 21.795 -1.839 1.00 . A A . 137 GLU HG3 1 1
8 11576 1 1 58 GLU N N 60.937 25.755 -1.900 1.00 . A A . 137 GLU N 1 1
8 11577 1 1 58 GLU O O 61.511 25.711 1.629 1.00 . A A . 137 GLU O 1 1
8 11578 1 1 58 GLU OE1 O 59.332 21.974 -0.200 1.00 . A A . 137 GLU OE1 1 1
8 11579 1 1 58 GLU OE2 O 58.610 22.594 -2.178 1.00 . A A . 137 GLU OE2 1 1
8 11580 1 1 59 SER C C 63.156 28.676 1.308 1.00 . A A . 138 SER C 1 1
8 11581 1 1 59 SER CA C 63.667 27.273 0.976 1.00 . A A . 138 SER CA 1 1
8 11582 1 1 59 SER CB C 65.101 27.360 0.455 1.00 . A A . 138 SER CB 1 1
8 11583 1 1 59 SER H H 63.037 26.604 -0.970 1.00 . A A . 138 SER H 1 1
8 11584 1 1 59 SER HA H 63.689 26.699 1.902 1.00 . A A . 138 SER HA 1 1
8 11585 1 1 59 SER HB2 H 65.422 26.374 0.122 1.00 . A A . 138 SER HB2 1 1
8 11586 1 1 59 SER HB3 H 65.137 28.053 -0.386 1.00 . A A . 138 SER HB3 1 1
8 11587 1 1 59 SER HG H 65.470 28.402 2.058 1.00 . A A . 138 SER HG 1 1
8 11588 1 1 59 SER N N 62.816 26.556 0.022 1.00 . A A . 138 SER N 1 1
8 11589 1 1 59 SER O O 63.560 29.254 2.323 1.00 . A A . 138 SER O 1 1
8 11590 1 1 59 SER OG O 65.974 27.811 1.481 1.00 . A A . 138 SER OG 1 1
8 11591 1 1 60 GLY C C 62.606 31.707 0.780 1.00 . A A . 139 GLY C 1 1
8 11592 1 1 60 GLY CA C 61.663 30.515 0.779 1.00 . A A . 139 GLY CA 1 1
8 11593 1 1 60 GLY H H 61.997 28.745 -0.380 1.00 . A A . 139 GLY H 1 1
8 11594 1 1 60 GLY HA2 H 60.876 30.700 0.046 1.00 . A A . 139 GLY HA2 1 1
8 11595 1 1 60 GLY HA3 H 61.201 30.450 1.763 1.00 . A A . 139 GLY HA3 1 1
8 11596 1 1 60 GLY N N 62.279 29.228 0.477 1.00 . A A . 139 GLY N 1 1
8 11597 1 1 60 GLY O O 62.424 32.647 1.558 1.00 . A A . 139 GLY O 1 1
8 11598 1 1 61 ILE C C 64.880 33.139 -1.602 1.00 . A A . 140 ILE C 1 1
8 11599 1 1 61 ILE CA C 64.607 32.763 -0.151 1.00 . A A . 140 ILE CA 1 1
8 11600 1 1 61 ILE CB C 65.965 32.356 0.479 1.00 . A A . 140 ILE CB 1 1
8 11601 1 1 61 ILE CD1 C 67.804 30.607 0.217 1.00 . A A . 140 ILE CD1 1 1
8 11602 1 1 61 ILE CG1 C 66.354 30.933 0.039 1.00 . A A . 140 ILE CG1 1 1
8 11603 1 1 61 ILE CG2 C 65.891 32.446 2.009 1.00 . A A . 140 ILE CG2 1 1
8 11604 1 1 61 ILE H H 63.723 30.892 -0.701 1.00 . A A . 140 ILE H 1 1
8 11605 1 1 61 ILE HA H 64.221 33.635 0.371 1.00 . A A . 140 ILE HA 1 1
8 11606 1 1 61 ILE HB H 66.728 33.054 0.131 1.00 . A A . 140 ILE HB 1 1
8 11607 1 1 61 ILE HD11 H 68.097 30.749 1.255 1.00 . A A . 140 ILE HD11 1 1
8 11608 1 1 61 ILE HD12 H 67.967 29.567 -0.062 1.00 . A A . 140 ILE HD12 1 1
8 11609 1 1 61 ILE HD13 H 68.404 31.249 -0.428 1.00 . A A . 140 ILE HD13 1 1
8 11610 1 1 61 ILE HG12 H 65.765 30.221 0.611 1.00 . A A . 140 ILE HG12 1 1
8 11611 1 1 61 ILE HG13 H 66.113 30.805 -1.013 1.00 . A A . 140 ILE HG13 1 1
8 11612 1 1 61 ILE HG21 H 65.183 31.702 2.390 1.00 . A A . 140 ILE HG21 1 1
8 11613 1 1 61 ILE HG22 H 66.875 32.268 2.437 1.00 . A A . 140 ILE HG22 1 1
8 11614 1 1 61 ILE HG23 H 65.551 33.443 2.291 1.00 . A A . 140 ILE HG23 1 1
8 11615 1 1 61 ILE N N 63.622 31.676 -0.071 1.00 . A A . 140 ILE N 1 1
8 11616 1 1 61 ILE O O 64.849 32.279 -2.469 1.00 . A A . 140 ILE O 1 1
8 11617 1 1 62 PRO C C 66.729 34.036 -3.790 1.00 . A A . 141 PRO C 1 1
8 11618 1 1 62 PRO CA C 65.481 34.756 -3.279 1.00 . A A . 141 PRO CA 1 1
8 11619 1 1 62 PRO CB C 65.710 36.275 -3.234 1.00 . A A . 141 PRO CB 1 1
8 11620 1 1 62 PRO CD C 65.250 35.624 -1.026 1.00 . A A . 141 PRO CD 1 1
8 11621 1 1 62 PRO CG C 65.001 36.724 -2.004 1.00 . A A . 141 PRO CG 1 1
8 11622 1 1 62 PRO HA H 64.625 34.521 -3.912 1.00 . A A . 141 PRO HA 1 1
8 11623 1 1 62 PRO HB2 H 66.772 36.498 -3.151 1.00 . A A . 141 PRO HB2 1 1
8 11624 1 1 62 PRO HB3 H 65.288 36.754 -4.117 1.00 . A A . 141 PRO HB3 1 1
8 11625 1 1 62 PRO HD2 H 66.244 35.717 -0.586 1.00 . A A . 141 PRO HD2 1 1
8 11626 1 1 62 PRO HD3 H 64.477 35.613 -0.259 1.00 . A A . 141 PRO HD3 1 1
8 11627 1 1 62 PRO HG2 H 65.412 37.666 -1.640 1.00 . A A . 141 PRO HG2 1 1
8 11628 1 1 62 PRO HG3 H 63.932 36.820 -2.200 1.00 . A A . 141 PRO HG3 1 1
8 11629 1 1 62 PRO N N 65.173 34.425 -1.881 1.00 . A A . 141 PRO N 1 1
8 11630 1 1 62 PRO O O 67.833 34.220 -3.263 1.00 . A A . 141 PRO O 1 1
8 11631 1 1 63 ALA C C 68.701 33.422 -6.009 1.00 . A A . 142 ALA C 1 1
8 11632 1 1 63 ALA CA C 67.669 32.470 -5.405 1.00 . A A . 142 ALA CA 1 1
8 11633 1 1 63 ALA CB C 67.143 31.503 -6.470 1.00 . A A . 142 ALA CB 1 1
8 11634 1 1 63 ALA H H 65.619 33.100 -5.221 1.00 . A A . 142 ALA H 1 1
8 11635 1 1 63 ALA HA H 68.150 31.891 -4.616 1.00 . A A . 142 ALA HA 1 1
8 11636 1 1 63 ALA HB1 H 66.579 32.054 -7.228 1.00 . A A . 142 ALA HB1 1 1
8 11637 1 1 63 ALA HB2 H 67.978 30.989 -6.941 1.00 . A A . 142 ALA HB2 1 1
8 11638 1 1 63 ALA HB3 H 66.486 30.769 -6.003 1.00 . A A . 142 ALA HB3 1 1
8 11639 1 1 63 ALA N N 66.562 33.225 -4.824 1.00 . A A . 142 ALA N 1 1
8 11640 1 1 63 ALA O O 69.886 33.102 -6.088 1.00 . A A . 142 ALA O 1 1
8 11641 1 1 64 ALA C C 70.179 36.117 -6.007 1.00 . A A . 143 ALA C 1 1
8 11642 1 1 64 ALA CA C 69.106 35.625 -6.994 1.00 . A A . 143 ALA CA 1 1
8 11643 1 1 64 ALA CB C 68.245 36.804 -7.466 1.00 . A A . 143 ALA CB 1 1
8 11644 1 1 64 ALA H H 67.260 34.802 -6.307 1.00 . A A . 143 ALA H 1 1
8 11645 1 1 64 ALA HA H 69.615 35.197 -7.859 1.00 . A A . 143 ALA HA 1 1
8 11646 1 1 64 ALA HB1 H 67.732 37.251 -6.612 1.00 . A A . 143 ALA HB1 1 1
8 11647 1 1 64 ALA HB2 H 68.882 37.555 -7.934 1.00 . A A . 143 ALA HB2 1 1
8 11648 1 1 64 ALA HB3 H 67.508 36.454 -8.190 1.00 . A A . 143 ALA HB3 1 1
8 11649 1 1 64 ALA N N 68.243 34.600 -6.408 1.00 . A A . 143 ALA N 1 1
8 11650 1 1 64 ALA O O 71.225 36.609 -6.416 1.00 . A A . 143 ALA O 1 1
8 11651 1 1 65 GLU C C 71.673 35.269 -3.143 1.00 . A A . 144 GLU C 1 1
8 11652 1 1 65 GLU CA C 70.832 36.431 -3.670 1.00 . A A . 144 GLU CA 1 1
8 11653 1 1 65 GLU CB C 70.040 37.042 -2.510 1.00 . A A . 144 GLU CB 1 1
8 11654 1 1 65 GLU CD C 68.519 38.878 -1.693 1.00 . A A . 144 GLU CD 1 1
8 11655 1 1 65 GLU CG C 69.301 38.320 -2.873 1.00 . A A . 144 GLU CG 1 1
8 11656 1 1 65 GLU H H 69.039 35.549 -4.425 1.00 . A A . 144 GLU H 1 1
8 11657 1 1 65 GLU HA H 71.500 37.190 -4.077 1.00 . A A . 144 GLU HA 1 1
8 11658 1 1 65 GLU HB2 H 69.317 36.308 -2.154 1.00 . A A . 144 GLU HB2 1 1
8 11659 1 1 65 GLU HB3 H 70.730 37.266 -1.699 1.00 . A A . 144 GLU HB3 1 1
8 11660 1 1 65 GLU HG2 H 70.025 39.066 -3.206 1.00 . A A . 144 GLU HG2 1 1
8 11661 1 1 65 GLU HG3 H 68.609 38.115 -3.691 1.00 . A A . 144 GLU HG3 1 1
8 11662 1 1 65 GLU N N 69.909 35.979 -4.716 1.00 . A A . 144 GLU N 1 1
8 11663 1 1 65 GLU O O 72.281 35.361 -2.076 1.00 . A A . 144 GLU O 1 1
8 11664 1 1 65 GLU OE1 O 69.030 38.826 -0.550 1.00 . A A . 144 GLU OE1 1 1
8 11665 1 1 65 GLU OE2 O 67.377 39.335 -1.903 1.00 . A A . 144 GLU OE2 1 1
8 11666 1 1 66 SER C C 73.230 32.302 -4.478 1.00 . A A . 145 SER C 1 1
8 11667 1 1 66 SER CA C 72.377 32.962 -3.405 1.00 . A A . 145 SER CA 1 1
8 11668 1 1 66 SER CB C 71.348 31.953 -2.906 1.00 . A A . 145 SER CB 1 1
8 11669 1 1 66 SER H H 71.190 34.120 -4.754 1.00 . A A . 145 SER H 1 1
8 11670 1 1 66 SER HA H 73.027 33.230 -2.573 1.00 . A A . 145 SER HA 1 1
8 11671 1 1 66 SER HB2 H 71.858 31.164 -2.356 1.00 . A A . 145 SER HB2 1 1
8 11672 1 1 66 SER HB3 H 70.646 32.454 -2.240 1.00 . A A . 145 SER HB3 1 1
8 11673 1 1 66 SER HG H 70.431 32.070 -4.633 1.00 . A A . 145 SER HG 1 1
8 11674 1 1 66 SER N N 71.685 34.159 -3.867 1.00 . A A . 145 SER N 1 1
8 11675 1 1 66 SER O O 73.085 32.571 -5.669 1.00 . A A . 145 SER O 1 1
8 11676 1 1 66 SER OG O 70.637 31.376 -3.987 1.00 . A A . 145 SER OG 1 1
8 11677 1 1 67 GLN C C 74.781 29.139 -4.528 1.00 . A A . 146 GLN C 1 1
8 11678 1 1 67 GLN CA C 74.895 30.586 -4.959 1.00 . A A . 146 GLN CA 1 1
8 11679 1 1 67 GLN CB C 76.363 31.012 -4.955 1.00 . A A . 146 GLN CB 1 1
8 11680 1 1 67 GLN CD C 77.803 32.342 -6.514 1.00 . A A . 146 GLN CD 1 1
8 11681 1 1 67 GLN CG C 76.603 32.366 -5.600 1.00 . A A . 146 GLN CG 1 1
8 11682 1 1 67 GLN H H 74.175 31.219 -3.049 1.00 . A A . 146 GLN H 1 1
8 11683 1 1 67 GLN HA H 74.498 30.680 -5.970 1.00 . A A . 146 GLN HA 1 1
8 11684 1 1 67 GLN HB2 H 76.728 31.035 -3.928 1.00 . A A . 146 GLN HB2 1 1
8 11685 1 1 67 GLN HB3 H 76.936 30.267 -5.505 1.00 . A A . 146 GLN HB3 1 1
8 11686 1 1 67 GLN HE21 H 76.611 32.536 -8.117 1.00 . A A . 146 GLN HE21 1 1
8 11687 1 1 67 GLN HE22 H 78.326 32.416 -8.441 1.00 . A A . 146 GLN HE22 1 1
8 11688 1 1 67 GLN HG2 H 75.726 32.639 -6.186 1.00 . A A . 146 GLN HG2 1 1
8 11689 1 1 67 GLN HG3 H 76.754 33.115 -4.825 1.00 . A A . 146 GLN HG3 1 1
8 11690 1 1 67 GLN N N 74.098 31.398 -4.045 1.00 . A A . 146 GLN N 1 1
8 11691 1 1 67 GLN NE2 N 77.558 32.437 -7.795 1.00 . A A . 146 GLN NE2 1 1
8 11692 1 1 67 GLN O O 74.627 28.853 -3.344 1.00 . A A . 146 GLN O 1 1
8 11693 1 1 67 GLN OE1 O 78.933 32.206 -6.076 1.00 . A A . 146 GLN OE1 1 1
8 11694 1 1 68 ILE C C 75.949 26.043 -5.690 1.00 . A A . 147 ILE C 1 1
8 11695 1 1 68 ILE CA C 74.691 26.805 -5.239 1.00 . A A . 147 ILE CA 1 1
8 11696 1 1 68 ILE CB C 73.386 26.290 -5.934 1.00 . A A . 147 ILE CB 1 1
8 11697 1 1 68 ILE CD1 C 71.848 24.204 -6.142 1.00 . A A . 147 ILE CD1 1 1
8 11698 1 1 68 ILE CG1 C 73.179 24.792 -5.630 1.00 . A A . 147 ILE CG1 1 1
8 11699 1 1 68 ILE CG2 C 73.407 26.620 -7.457 1.00 . A A . 147 ILE CG2 1 1
8 11700 1 1 68 ILE H H 75.014 28.526 -6.443 1.00 . A A . 147 ILE H 1 1
8 11701 1 1 68 ILE HA H 74.583 26.646 -4.169 1.00 . A A . 147 ILE HA 1 1
8 11702 1 1 68 ILE HB H 72.549 26.834 -5.501 1.00 . A A . 147 ILE HB 1 1
8 11703 1 1 68 ILE HD11 H 71.012 24.810 -5.789 1.00 . A A . 147 ILE HD11 1 1
8 11704 1 1 68 ILE HD12 H 71.848 24.178 -7.234 1.00 . A A . 147 ILE HD12 1 1
8 11705 1 1 68 ILE HD13 H 71.740 23.188 -5.769 1.00 . A A . 147 ILE HD13 1 1
8 11706 1 1 68 ILE HG12 H 73.997 24.230 -6.076 1.00 . A A . 147 ILE HG12 1 1
8 11707 1 1 68 ILE HG13 H 73.224 24.652 -4.549 1.00 . A A . 147 ILE HG13 1 1
8 11708 1 1 68 ILE HG21 H 74.315 26.237 -7.911 1.00 . A A . 147 ILE HG21 1 1
8 11709 1 1 68 ILE HG22 H 72.544 26.175 -7.950 1.00 . A A . 147 ILE HG22 1 1
8 11710 1 1 68 ILE HG23 H 73.362 27.699 -7.599 1.00 . A A . 147 ILE HG23 1 1
8 11711 1 1 68 ILE N N 74.858 28.233 -5.490 1.00 . A A . 147 ILE N 1 1
8 11712 1 1 68 ILE O O 76.553 26.345 -6.730 1.00 . A A . 147 ILE O 1 1
8 11713 1 1 69 VAL C C 77.366 22.895 -4.663 1.00 . A A . 148 VAL C 1 1
8 11714 1 1 69 VAL CA C 77.615 24.364 -5.045 1.00 . A A . 148 VAL CA 1 1
8 11715 1 1 69 VAL CB C 78.764 25.030 -4.180 1.00 . A A . 148 VAL CB 1 1
8 11716 1 1 69 VAL CG1 C 78.457 24.975 -2.675 1.00 . A A . 148 VAL CG1 1 1
8 11717 1 1 69 VAL CG2 C 80.123 24.399 -4.453 1.00 . A A . 148 VAL CG2 1 1
8 11718 1 1 69 VAL H H 75.838 24.910 -4.008 1.00 . A A . 148 VAL H 1 1
8 11719 1 1 69 VAL HA H 77.898 24.403 -6.094 1.00 . A A . 148 VAL HA 1 1
8 11720 1 1 69 VAL HB H 78.823 26.081 -4.459 1.00 . A A . 148 VAL HB 1 1
8 11721 1 1 69 VAL HG11 H 78.388 23.938 -2.348 1.00 . A A . 148 VAL HG11 1 1
8 11722 1 1 69 VAL HG12 H 79.249 25.475 -2.121 1.00 . A A . 148 VAL HG12 1 1
8 11723 1 1 69 VAL HG13 H 77.511 25.480 -2.474 1.00 . A A . 148 VAL HG13 1 1
8 11724 1 1 69 VAL HG21 H 80.884 24.890 -3.847 1.00 . A A . 148 VAL HG21 1 1
8 11725 1 1 69 VAL HG22 H 80.098 23.338 -4.209 1.00 . A A . 148 VAL HG22 1 1
8 11726 1 1 69 VAL HG23 H 80.377 24.525 -5.500 1.00 . A A . 148 VAL HG23 1 1
8 11727 1 1 69 VAL N N 76.376 25.108 -4.854 1.00 . A A . 148 VAL N 1 1
8 11728 1 1 69 VAL O O 76.603 22.605 -3.751 1.00 . A A . 148 VAL O 1 1
8 11729 1 1 70 TYR C C 79.209 19.912 -5.312 1.00 . A A . 149 TYR C 1 1
8 11730 1 1 70 TYR CA C 77.847 20.541 -5.109 1.00 . A A . 149 TYR CA 1 1
8 11731 1 1 70 TYR CB C 76.846 19.931 -6.079 1.00 . A A . 149 TYR CB 1 1
8 11732 1 1 70 TYR CD1 C 76.953 17.475 -5.414 1.00 . A A . 149 TYR CD1 1 1
8 11733 1 1 70 TYR CD2 C 77.503 18.088 -7.695 1.00 . A A . 149 TYR CD2 1 1
8 11734 1 1 70 TYR CE1 C 77.209 16.112 -5.721 1.00 . A A . 149 TYR CE1 1 1
8 11735 1 1 70 TYR CE2 C 77.741 16.726 -8.005 1.00 . A A . 149 TYR CE2 1 1
8 11736 1 1 70 TYR CG C 77.104 18.476 -6.398 1.00 . A A . 149 TYR CG 1 1
8 11737 1 1 70 TYR CZ C 77.598 15.753 -7.014 1.00 . A A . 149 TYR CZ 1 1
8 11738 1 1 70 TYR H H 78.602 22.247 -6.147 1.00 . A A . 149 TYR H 1 1
8 11739 1 1 70 TYR HA H 77.517 20.372 -4.085 1.00 . A A . 149 TYR HA 1 1
8 11740 1 1 70 TYR HB2 H 75.849 20.039 -5.665 1.00 . A A . 149 TYR HB2 1 1
8 11741 1 1 70 TYR HB3 H 76.894 20.490 -7.007 1.00 . A A . 149 TYR HB3 1 1
8 11742 1 1 70 TYR HD1 H 76.640 17.744 -4.417 1.00 . A A . 149 TYR HD1 1 1
8 11743 1 1 70 TYR HD2 H 77.625 18.835 -8.466 1.00 . A A . 149 TYR HD2 1 1
8 11744 1 1 70 TYR HE1 H 77.094 15.350 -4.964 1.00 . A A . 149 TYR HE1 1 1
8 11745 1 1 70 TYR HE2 H 78.032 16.442 -9.003 1.00 . A A . 149 TYR HE2 1 1
8 11746 1 1 70 TYR HH H 77.780 14.241 -8.242 1.00 . A A . 149 TYR HH 1 1
8 11747 1 1 70 TYR N N 77.989 21.973 -5.377 1.00 . A A . 149 TYR N 1 1
8 11748 1 1 70 TYR O O 79.899 20.254 -6.264 1.00 . A A . 149 TYR O 1 1
8 11749 1 1 70 TYR OH O 77.839 14.438 -7.304 1.00 . A A . 149 TYR OH 1 1
8 11750 1 1 71 ALA C C 82.029 19.457 -4.646 1.00 . A A . 150 ALA C 1 1
8 11751 1 1 71 ALA CA C 80.930 18.402 -4.428 1.00 . A A . 150 ALA CA 1 1
8 11752 1 1 71 ALA CB C 80.958 17.326 -5.538 1.00 . A A . 150 ALA CB 1 1
8 11753 1 1 71 ALA H H 78.996 18.815 -3.620 1.00 . A A . 150 ALA H 1 1
8 11754 1 1 71 ALA HA H 81.107 17.912 -3.471 1.00 . A A . 150 ALA HA 1 1
8 11755 1 1 71 ALA HB1 H 81.917 16.810 -5.523 1.00 . A A . 150 ALA HB1 1 1
8 11756 1 1 71 ALA HB2 H 80.159 16.603 -5.368 1.00 . A A . 150 ALA HB2 1 1
8 11757 1 1 71 ALA HB3 H 80.815 17.794 -6.512 1.00 . A A . 150 ALA HB3 1 1
8 11758 1 1 71 ALA N N 79.614 19.047 -4.385 1.00 . A A . 150 ALA N 1 1
8 11759 1 1 71 ALA O O 82.897 19.289 -5.496 1.00 . A A . 150 ALA O 1 1
8 11760 1 1 72 GLU C C 82.927 22.442 -5.314 1.00 . A A . 151 GLU C 1 1
8 11761 1 1 72 GLU CA C 82.841 21.721 -3.952 1.00 . A A . 151 GLU CA 1 1
8 11762 1 1 72 GLU CB C 84.265 21.329 -3.545 1.00 . A A . 151 GLU CB 1 1
8 11763 1 1 72 GLU CD C 85.872 20.236 -1.975 1.00 . A A . 151 GLU CD 1 1
8 11764 1 1 72 GLU CG C 84.410 20.577 -2.240 1.00 . A A . 151 GLU CG 1 1
8 11765 1 1 72 GLU H H 81.169 20.602 -3.233 1.00 . A A . 151 GLU H 1 1
8 11766 1 1 72 GLU HA H 82.484 22.450 -3.224 1.00 . A A . 151 GLU HA 1 1
8 11767 1 1 72 GLU HB2 H 84.668 20.713 -4.329 1.00 . A A . 151 GLU HB2 1 1
8 11768 1 1 72 GLU HB3 H 84.870 22.233 -3.485 1.00 . A A . 151 GLU HB3 1 1
8 11769 1 1 72 GLU HG2 H 84.024 21.192 -1.425 1.00 . A A . 151 GLU HG2 1 1
8 11770 1 1 72 GLU HG3 H 83.836 19.651 -2.290 1.00 . A A . 151 GLU HG3 1 1
8 11771 1 1 72 GLU N N 81.923 20.556 -3.896 1.00 . A A . 151 GLU N 1 1
8 11772 1 1 72 GLU O O 83.749 23.342 -5.487 1.00 . A A . 151 GLU O 1 1
8 11773 1 1 72 GLU OE1 O 86.558 19.761 -2.922 1.00 . A A . 151 GLU OE1 1 1
8 11774 1 1 72 GLU OE2 O 86.348 20.475 -0.848 1.00 . A A . 151 GLU OE2 1 1
8 11775 1 1 73 ARG C C 80.786 23.405 -7.852 1.00 . A A . 152 ARG C 1 1
8 11776 1 1 73 ARG CA C 82.112 22.671 -7.607 1.00 . A A . 152 ARG CA 1 1
8 11777 1 1 73 ARG CB C 82.345 21.565 -8.644 1.00 . A A . 152 ARG CB 1 1
8 11778 1 1 73 ARG CD C 84.926 21.492 -8.248 1.00 . A A . 152 ARG CD 1 1
8 11779 1 1 73 ARG CG C 83.760 21.559 -9.273 1.00 . A A . 152 ARG CG 1 1
8 11780 1 1 73 ARG CZ C 85.813 20.002 -6.456 1.00 . A A . 152 ARG CZ 1 1
8 11781 1 1 73 ARG H H 81.413 21.324 -6.096 1.00 . A A . 152 ARG H 1 1
8 11782 1 1 73 ARG HA H 82.925 23.387 -7.662 1.00 . A A . 152 ARG HA 1 1
8 11783 1 1 73 ARG HB2 H 82.174 20.602 -8.163 1.00 . A A . 152 ARG HB2 1 1
8 11784 1 1 73 ARG HB3 H 81.613 21.677 -9.445 1.00 . A A . 152 ARG HB3 1 1
8 11785 1 1 73 ARG HD2 H 85.866 21.577 -8.793 1.00 . A A . 152 ARG HD2 1 1
8 11786 1 1 73 ARG HD3 H 84.851 22.343 -7.571 1.00 . A A . 152 ARG HD3 1 1
8 11787 1 1 73 ARG HE H 84.255 19.559 -7.647 1.00 . A A . 152 ARG HE 1 1
8 11788 1 1 73 ARG HG2 H 83.837 20.708 -9.950 1.00 . A A . 152 ARG HG2 1 1
8 11789 1 1 73 ARG HG3 H 83.877 22.470 -9.861 1.00 . A A . 152 ARG HG3 1 1
8 11790 1 1 73 ARG HH11 H 86.806 21.745 -6.546 1.00 . A A . 152 ARG HH11 1 1
8 11791 1 1 73 ARG HH12 H 87.326 20.638 -5.296 1.00 . A A . 152 ARG HH12 1 1
8 11792 1 1 73 ARG HH21 H 85.021 18.210 -6.040 1.00 . A A . 152 ARG HH21 1 1
8 11793 1 1 73 ARG HH22 H 86.352 18.711 -5.020 1.00 . A A . 152 ARG HH22 1 1
8 11794 1 1 73 ARG N N 82.090 22.069 -6.271 1.00 . A A . 152 ARG N 1 1
8 11795 1 1 73 ARG NE N 84.960 20.252 -7.449 1.00 . A A . 152 ARG NE 1 1
8 11796 1 1 73 ARG NH1 N 86.730 20.860 -6.084 1.00 . A A . 152 ARG NH1 1 1
8 11797 1 1 73 ARG NH2 N 85.738 18.876 -5.808 1.00 . A A . 152 ARG NH2 1 1
8 11798 1 1 73 ARG O O 79.720 22.896 -7.510 1.00 . A A . 152 ARG O 1 1
8 11799 1 1 74 PRO C C 78.661 24.861 -9.588 1.00 . A A . 153 PRO C 1 1
8 11800 1 1 74 PRO CA C 79.565 25.373 -8.475 1.00 . A A . 153 PRO CA 1 1
8 11801 1 1 74 PRO CB C 80.016 26.807 -8.754 1.00 . A A . 153 PRO CB 1 1
8 11802 1 1 74 PRO CD C 81.966 25.484 -8.811 1.00 . A A . 153 PRO CD 1 1
8 11803 1 1 74 PRO CG C 81.287 26.647 -9.492 1.00 . A A . 153 PRO CG 1 1
8 11804 1 1 74 PRO HA H 79.032 25.338 -7.528 1.00 . A A . 153 PRO HA 1 1
8 11805 1 1 74 PRO HB2 H 79.281 27.332 -9.359 1.00 . A A . 153 PRO HB2 1 1
8 11806 1 1 74 PRO HB3 H 80.193 27.332 -7.816 1.00 . A A . 153 PRO HB3 1 1
8 11807 1 1 74 PRO HD2 H 82.592 24.941 -9.518 1.00 . A A . 153 PRO HD2 1 1
8 11808 1 1 74 PRO HD3 H 82.543 25.828 -7.952 1.00 . A A . 153 PRO HD3 1 1
8 11809 1 1 74 PRO HG2 H 81.086 26.406 -10.537 1.00 . A A . 153 PRO HG2 1 1
8 11810 1 1 74 PRO HG3 H 81.894 27.548 -9.414 1.00 . A A . 153 PRO HG3 1 1
8 11811 1 1 74 PRO N N 80.837 24.649 -8.363 1.00 . A A . 153 PRO N 1 1
8 11812 1 1 74 PRO O O 79.125 24.402 -10.632 1.00 . A A . 153 PRO O 1 1
8 11813 1 1 75 LEU C C 75.856 25.795 -11.098 1.00 . A A . 154 LEU C 1 1
8 11814 1 1 75 LEU CA C 76.358 24.557 -10.354 1.00 . A A . 154 LEU CA 1 1
8 11815 1 1 75 LEU CB C 75.199 23.824 -9.660 1.00 . A A . 154 LEU CB 1 1
8 11816 1 1 75 LEU CD1 C 74.335 22.032 -8.104 1.00 . A A . 154 LEU CD1 1 1
8 11817 1 1 75 LEU CD2 C 76.183 21.512 -9.659 1.00 . A A . 154 LEU CD2 1 1
8 11818 1 1 75 LEU CG C 75.566 22.595 -8.807 1.00 . A A . 154 LEU CG 1 1
8 11819 1 1 75 LEU H H 77.038 25.389 -8.497 1.00 . A A . 154 LEU H 1 1
8 11820 1 1 75 LEU HA H 76.823 23.881 -11.072 1.00 . A A . 154 LEU HA 1 1
8 11821 1 1 75 LEU HB2 H 74.690 24.531 -9.017 1.00 . A A . 154 LEU HB2 1 1
8 11822 1 1 75 LEU HB3 H 74.496 23.508 -10.428 1.00 . A A . 154 LEU HB3 1 1
8 11823 1 1 75 LEU HD11 H 73.725 22.841 -7.725 1.00 . A A . 154 LEU HD11 1 1
8 11824 1 1 75 LEU HD12 H 74.644 21.401 -7.274 1.00 . A A . 154 LEU HD12 1 1
8 11825 1 1 75 LEU HD13 H 73.746 21.438 -8.800 1.00 . A A . 154 LEU HD13 1 1
8 11826 1 1 75 LEU HD21 H 77.165 21.829 -10.003 1.00 . A A . 154 LEU HD21 1 1
8 11827 1 1 75 LEU HD22 H 75.540 21.309 -10.517 1.00 . A A . 154 LEU HD22 1 1
8 11828 1 1 75 LEU HD23 H 76.289 20.601 -9.074 1.00 . A A . 154 LEU HD23 1 1
8 11829 1 1 75 LEU HG H 76.286 22.896 -8.046 1.00 . A A . 154 LEU HG 1 1
8 11830 1 1 75 LEU N N 77.361 24.982 -9.370 1.00 . A A . 154 LEU N 1 1
8 11831 1 1 75 LEU O O 74.669 26.102 -11.112 1.00 . A A . 154 LEU O 1 1
8 11832 1 1 76 THR C C 75.910 27.719 -13.675 1.00 . A A . 155 THR C 1 1
8 11833 1 1 76 THR CA C 76.491 27.840 -12.268 1.00 . A A . 155 THR CA 1 1
8 11834 1 1 76 THR CB C 77.772 28.677 -12.371 1.00 . A A . 155 THR CB 1 1
8 11835 1 1 76 THR CG2 C 77.968 29.525 -11.125 1.00 . A A . 155 THR CG2 1 1
8 11836 1 1 76 THR H H 77.767 26.275 -11.584 1.00 . A A . 155 THR H 1 1
8 11837 1 1 76 THR HA H 75.770 28.375 -11.652 1.00 . A A . 155 THR HA 1 1
8 11838 1 1 76 THR HB H 77.719 29.325 -13.247 1.00 . A A . 155 THR HB 1 1
8 11839 1 1 76 THR HG1 H 79.648 28.304 -12.786 1.00 . A A . 155 THR HG1 1 1
8 11840 1 1 76 THR HG21 H 77.947 28.892 -10.238 1.00 . A A . 155 THR HG21 1 1
8 11841 1 1 76 THR HG22 H 77.170 30.265 -11.060 1.00 . A A . 155 THR HG22 1 1
8 11842 1 1 76 THR HG23 H 78.928 30.037 -11.181 1.00 . A A . 155 THR HG23 1 1
8 11843 1 1 76 THR N N 76.796 26.557 -11.636 1.00 . A A . 155 THR N 1 1
8 11844 1 1 76 THR O O 75.209 28.621 -14.140 1.00 . A A . 155 THR O 1 1
8 11845 1 1 76 THR OG1 O 78.893 27.793 -12.485 1.00 . A A . 155 THR OG1 1 1
8 11846 1 1 77 ASP C C 74.288 25.819 -15.610 1.00 . A A . 156 ASP C 1 1
8 11847 1 1 77 ASP CA C 75.686 26.415 -15.714 1.00 . A A . 156 ASP CA 1 1
8 11848 1 1 77 ASP CB C 76.609 25.520 -16.532 1.00 . A A . 156 ASP CB 1 1
8 11849 1 1 77 ASP CG C 76.243 25.507 -18.005 1.00 . A A . 156 ASP CG 1 1
8 11850 1 1 77 ASP H H 76.763 25.900 -13.944 1.00 . A A . 156 ASP H 1 1
8 11851 1 1 77 ASP HA H 75.616 27.381 -16.215 1.00 . A A . 156 ASP HA 1 1
8 11852 1 1 77 ASP HB2 H 77.631 25.886 -16.430 1.00 . A A . 156 ASP HB2 1 1
8 11853 1 1 77 ASP HB3 H 76.565 24.506 -16.143 1.00 . A A . 156 ASP HB3 1 1
8 11854 1 1 77 ASP N N 76.202 26.624 -14.360 1.00 . A A . 156 ASP N 1 1
8 11855 1 1 77 ASP O O 74.098 24.609 -15.507 1.00 . A A . 156 ASP O 1 1
8 11856 1 1 77 ASP OD1 O 75.135 25.965 -18.368 1.00 . A A . 156 ASP OD1 1 1
8 11857 1 1 77 ASP OD2 O 77.090 25.049 -18.807 1.00 . A A . 156 ASP OD2 1 1
8 11858 1 1 78 ASN C C 71.216 25.611 -16.396 1.00 . A A . 157 ASN C 1 1
8 11859 1 1 78 ASN CA C 71.936 26.356 -15.268 1.00 . A A . 157 ASN CA 1 1
8 11860 1 1 78 ASN CB C 71.160 27.627 -14.903 1.00 . A A . 157 ASN CB 1 1
8 11861 1 1 78 ASN CG C 71.133 28.631 -16.026 1.00 . A A . 157 ASN CG 1 1
8 11862 1 1 78 ASN H H 73.554 27.689 -15.632 1.00 . A A . 157 ASN H 1 1
8 11863 1 1 78 ASN HA H 71.934 25.702 -14.402 1.00 . A A . 157 ASN HA 1 1
8 11864 1 1 78 ASN HB2 H 70.139 27.357 -14.648 1.00 . A A . 157 ASN HB2 1 1
8 11865 1 1 78 ASN HB3 H 71.627 28.087 -14.034 1.00 . A A . 157 ASN HB3 1 1
8 11866 1 1 78 ASN HD21 H 72.673 29.639 -15.206 1.00 . A A . 157 ASN HD21 1 1
8 11867 1 1 78 ASN HD22 H 72.030 30.286 -16.700 1.00 . A A . 157 ASN HD22 1 1
8 11868 1 1 78 ASN N N 73.319 26.713 -15.547 1.00 . A A . 157 ASN N 1 1
8 11869 1 1 78 ASN ND2 N 72.016 29.596 -15.967 1.00 . A A . 157 ASN ND2 1 1
8 11870 1 1 78 ASN O O 70.160 25.037 -16.168 1.00 . A A . 157 ASN O 1 1
8 11871 1 1 78 ASN OD1 O 70.329 28.549 -16.926 1.00 . A A . 157 ASN OD1 1 1
8 11872 1 1 79 HIS C C 71.420 23.405 -18.675 1.00 . A A . 158 HIS C 1 1
8 11873 1 1 79 HIS CA C 71.149 24.903 -18.716 1.00 . A A . 158 HIS CA 1 1
8 11874 1 1 79 HIS CB C 71.666 25.462 -20.040 1.00 . A A . 158 HIS CB 1 1
8 11875 1 1 79 HIS CD2 C 70.177 27.533 -20.529 1.00 . A A . 158 HIS CD2 1 1
8 11876 1 1 79 HIS CE1 C 71.663 29.071 -20.401 1.00 . A A . 158 HIS CE1 1 1
8 11877 1 1 79 HIS CG C 71.353 26.911 -20.237 1.00 . A A . 158 HIS CG 1 1
8 11878 1 1 79 HIS H H 72.668 26.061 -17.749 1.00 . A A . 158 HIS H 1 1
8 11879 1 1 79 HIS HA H 70.071 25.063 -18.666 1.00 . A A . 158 HIS HA 1 1
8 11880 1 1 79 HIS HB2 H 72.746 25.326 -20.081 1.00 . A A . 158 HIS HB2 1 1
8 11881 1 1 79 HIS HB3 H 71.215 24.896 -20.855 1.00 . A A . 158 HIS HB3 1 1
8 11882 1 1 79 HIS HD1 H 73.264 27.796 -19.968 1.00 . A A . 158 HIS HD1 1 1
8 11883 1 1 79 HIS HD2 H 69.226 27.033 -20.665 1.00 . A A . 158 HIS HD2 1 1
8 11884 1 1 79 HIS HE1 H 72.154 30.034 -20.413 1.00 . A A . 158 HIS HE1 1 1
8 11885 1 1 79 HIS N N 71.787 25.593 -17.592 1.00 . A A . 158 HIS N 1 1
8 11886 1 1 79 HIS ND1 N 72.281 27.916 -20.162 1.00 . A A . 158 HIS ND1 1 1
8 11887 1 1 79 HIS NE2 N 70.378 28.898 -20.631 1.00 . A A . 158 HIS NE2 1 1
8 11888 1 1 79 HIS O O 70.795 22.630 -19.385 1.00 . A A . 158 HIS O 1 1
8 11889 1 1 80 ARG C C 71.729 20.847 -16.936 1.00 . A A . 159 ARG C 1 1
8 11890 1 1 80 ARG CA C 72.743 21.586 -17.773 1.00 . A A . 159 ARG CA 1 1
8 11891 1 1 80 ARG CB C 74.119 21.428 -17.142 1.00 . A A . 159 ARG CB 1 1
8 11892 1 1 80 ARG CD C 76.573 21.758 -17.413 1.00 . A A . 159 ARG CD 1 1
8 11893 1 1 80 ARG CG C 75.215 21.890 -18.053 1.00 . A A . 159 ARG CG 1 1
8 11894 1 1 80 ARG CZ C 78.406 21.659 -19.095 1.00 . A A . 159 ARG CZ 1 1
8 11895 1 1 80 ARG H H 72.892 23.669 -17.301 1.00 . A A . 159 ARG H 1 1
8 11896 1 1 80 ARG HA H 72.752 21.152 -18.773 1.00 . A A . 159 ARG HA 1 1
8 11897 1 1 80 ARG HB2 H 74.153 22.001 -16.219 1.00 . A A . 159 ARG HB2 1 1
8 11898 1 1 80 ARG HB3 H 74.280 20.380 -16.908 1.00 . A A . 159 ARG HB3 1 1
8 11899 1 1 80 ARG HD2 H 76.578 22.306 -16.470 1.00 . A A . 159 ARG HD2 1 1
8 11900 1 1 80 ARG HD3 H 76.791 20.709 -17.221 1.00 . A A . 159 ARG HD3 1 1
8 11901 1 1 80 ARG HE H 77.573 23.356 -18.398 1.00 . A A . 159 ARG HE 1 1
8 11902 1 1 80 ARG HG2 H 75.192 21.294 -18.966 1.00 . A A . 159 ARG HG2 1 1
8 11903 1 1 80 ARG HG3 H 75.047 22.935 -18.311 1.00 . A A . 159 ARG HG3 1 1
8 11904 1 1 80 ARG HH11 H 77.873 19.822 -18.482 1.00 . A A . 159 ARG HH11 1 1
8 11905 1 1 80 ARG HH12 H 79.110 19.877 -19.707 1.00 . A A . 159 ARG HH12 1 1
8 11906 1 1 80 ARG HH21 H 79.120 23.339 -19.917 1.00 . A A . 159 ARG HH21 1 1
8 11907 1 1 80 ARG HH22 H 79.820 21.850 -20.505 1.00 . A A . 159 ARG HH22 1 1
8 11908 1 1 80 ARG N N 72.390 22.998 -17.868 1.00 . A A . 159 ARG N 1 1
8 11909 1 1 80 ARG NE N 77.573 22.336 -18.320 1.00 . A A . 159 ARG NE 1 1
8 11910 1 1 80 ARG NH1 N 78.472 20.349 -19.095 1.00 . A A . 159 ARG NH1 1 1
8 11911 1 1 80 ARG NH2 N 79.183 22.329 -19.898 1.00 . A A . 159 ARG NH2 1 1
8 11912 1 1 80 ARG O O 71.136 21.412 -16.022 1.00 . A A . 159 ARG O 1 1
8 11913 1 1 81 SER C C 71.519 18.291 -15.157 1.00 . A A . 160 SER C 1 1
8 11914 1 1 81 SER CA C 70.752 18.701 -16.404 1.00 . A A . 160 SER CA 1 1
8 11915 1 1 81 SER CB C 70.389 17.457 -17.203 1.00 . A A . 160 SER CB 1 1
8 11916 1 1 81 SER H H 72.094 19.150 -17.975 1.00 . A A . 160 SER H 1 1
8 11917 1 1 81 SER HA H 69.842 19.230 -16.125 1.00 . A A . 160 SER HA 1 1
8 11918 1 1 81 SER HB2 H 71.274 16.833 -17.319 1.00 . A A . 160 SER HB2 1 1
8 11919 1 1 81 SER HB3 H 69.622 16.898 -16.670 1.00 . A A . 160 SER HB3 1 1
8 11920 1 1 81 SER HG H 69.429 17.061 -18.866 1.00 . A A . 160 SER HG 1 1
8 11921 1 1 81 SER N N 71.591 19.564 -17.208 1.00 . A A . 160 SER N 1 1
8 11922 1 1 81 SER O O 72.749 18.363 -15.124 1.00 . A A . 160 SER O 1 1
8 11923 1 1 81 SER OG O 69.915 17.822 -18.484 1.00 . A A . 160 SER OG 1 1
8 11924 1 1 82 LEU C C 72.367 16.116 -13.276 1.00 . A A . 161 LEU C 1 1
8 11925 1 1 82 LEU CA C 71.456 17.304 -12.935 1.00 . A A . 161 LEU CA 1 1
8 11926 1 1 82 LEU CB C 70.370 16.882 -11.942 1.00 . A A . 161 LEU CB 1 1
8 11927 1 1 82 LEU CD1 C 68.202 17.489 -10.873 1.00 . A A . 161 LEU CD1 1 1
8 11928 1 1 82 LEU CD2 C 70.192 18.865 -10.384 1.00 . A A . 161 LEU CD2 1 1
8 11929 1 1 82 LEU CG C 69.484 18.035 -11.439 1.00 . A A . 161 LEU CG 1 1
8 11930 1 1 82 LEU H H 69.795 17.777 -14.218 1.00 . A A . 161 LEU H 1 1
8 11931 1 1 82 LEU HA H 72.068 18.099 -12.498 1.00 . A A . 161 LEU HA 1 1
8 11932 1 1 82 LEU HB2 H 69.730 16.149 -12.434 1.00 . A A . 161 LEU HB2 1 1
8 11933 1 1 82 LEU HB3 H 70.835 16.401 -11.085 1.00 . A A . 161 LEU HB3 1 1
8 11934 1 1 82 LEU HD11 H 67.548 18.312 -10.586 1.00 . A A . 161 LEU HD11 1 1
8 11935 1 1 82 LEU HD12 H 68.413 16.874 -10.003 1.00 . A A . 161 LEU HD12 1 1
8 11936 1 1 82 LEU HD13 H 67.698 16.881 -11.625 1.00 . A A . 161 LEU HD13 1 1
8 11937 1 1 82 LEU HD21 H 71.131 19.241 -10.779 1.00 . A A . 161 LEU HD21 1 1
8 11938 1 1 82 LEU HD22 H 70.390 18.256 -9.504 1.00 . A A . 161 LEU HD22 1 1
8 11939 1 1 82 LEU HD23 H 69.564 19.705 -10.107 1.00 . A A . 161 LEU HD23 1 1
8 11940 1 1 82 LEU HG H 69.236 18.682 -12.275 1.00 . A A . 161 LEU HG 1 1
8 11941 1 1 82 LEU N N 70.814 17.803 -14.154 1.00 . A A . 161 LEU N 1 1
8 11942 1 1 82 LEU O O 73.497 16.004 -12.779 1.00 . A A . 161 LEU O 1 1
8 11943 1 1 83 ALA C C 74.029 14.590 -15.300 1.00 . A A . 162 ALA C 1 1
8 11944 1 1 83 ALA CA C 72.698 14.144 -14.681 1.00 . A A . 162 ALA CA 1 1
8 11945 1 1 83 ALA CB C 71.885 13.341 -15.704 1.00 . A A . 162 ALA CB 1 1
8 11946 1 1 83 ALA H H 70.979 15.416 -14.581 1.00 . A A . 162 ALA H 1 1
8 11947 1 1 83 ALA HA H 72.920 13.496 -13.832 1.00 . A A . 162 ALA HA 1 1
8 11948 1 1 83 ALA HB1 H 71.578 13.989 -16.526 1.00 . A A . 162 ALA HB1 1 1
8 11949 1 1 83 ALA HB2 H 72.494 12.524 -16.093 1.00 . A A . 162 ALA HB2 1 1
8 11950 1 1 83 ALA HB3 H 70.999 12.929 -15.219 1.00 . A A . 162 ALA HB3 1 1
8 11951 1 1 83 ALA N N 71.911 15.280 -14.200 1.00 . A A . 162 ALA N 1 1
8 11952 1 1 83 ALA O O 75.017 13.867 -15.235 1.00 . A A . 162 ALA O 1 1
8 11953 1 1 84 SER C C 76.361 16.633 -15.465 1.00 . A A . 163 SER C 1 1
8 11954 1 1 84 SER CA C 75.286 16.299 -16.499 1.00 . A A . 163 SER CA 1 1
8 11955 1 1 84 SER CB C 74.972 17.554 -17.306 1.00 . A A . 163 SER CB 1 1
8 11956 1 1 84 SER H H 73.236 16.367 -15.892 1.00 . A A . 163 SER H 1 1
8 11957 1 1 84 SER HA H 75.680 15.539 -17.174 1.00 . A A . 163 SER HA 1 1
8 11958 1 1 84 SER HB2 H 74.790 18.377 -16.619 1.00 . A A . 163 SER HB2 1 1
8 11959 1 1 84 SER HB3 H 75.826 17.802 -17.937 1.00 . A A . 163 SER HB3 1 1
8 11960 1 1 84 SER HG H 73.923 16.551 -18.618 1.00 . A A . 163 SER HG 1 1
8 11961 1 1 84 SER N N 74.064 15.783 -15.879 1.00 . A A . 163 SER N 1 1
8 11962 1 1 84 SER O O 77.536 16.751 -15.805 1.00 . A A . 163 SER O 1 1
8 11963 1 1 84 SER OG O 73.822 17.365 -18.113 1.00 . A A . 163 SER OG 1 1
8 11964 1 1 85 TYR C C 77.137 15.690 -12.344 1.00 . A A . 164 TYR C 1 1
8 11965 1 1 85 TYR CA C 76.900 16.988 -13.105 1.00 . A A . 164 TYR CA 1 1
8 11966 1 1 85 TYR CB C 76.340 18.024 -12.136 1.00 . A A . 164 TYR CB 1 1
8 11967 1 1 85 TYR CD1 C 77.690 20.135 -12.452 1.00 . A A . 164 TYR CD1 1 1
8 11968 1 1 85 TYR CD2 C 75.396 20.111 -13.227 1.00 . A A . 164 TYR CD2 1 1
8 11969 1 1 85 TYR CE1 C 77.823 21.481 -12.864 1.00 . A A . 164 TYR CE1 1 1
8 11970 1 1 85 TYR CE2 C 75.522 21.468 -13.637 1.00 . A A . 164 TYR CE2 1 1
8 11971 1 1 85 TYR CG C 76.476 19.441 -12.620 1.00 . A A . 164 TYR CG 1 1
8 11972 1 1 85 TYR CZ C 76.739 22.138 -13.446 1.00 . A A . 164 TYR CZ 1 1
8 11973 1 1 85 TYR H H 74.972 16.664 -13.973 1.00 . A A . 164 TYR H 1 1
8 11974 1 1 85 TYR HA H 77.853 17.346 -13.498 1.00 . A A . 164 TYR HA 1 1
8 11975 1 1 85 TYR HB2 H 75.290 17.805 -11.950 1.00 . A A . 164 TYR HB2 1 1
8 11976 1 1 85 TYR HB3 H 76.878 17.940 -11.192 1.00 . A A . 164 TYR HB3 1 1
8 11977 1 1 85 TYR HD1 H 78.529 19.635 -11.989 1.00 . A A . 164 TYR HD1 1 1
8 11978 1 1 85 TYR HD2 H 74.455 19.592 -13.375 1.00 . A A . 164 TYR HD2 1 1
8 11979 1 1 85 TYR HE1 H 78.757 22.000 -12.719 1.00 . A A . 164 TYR HE1 1 1
8 11980 1 1 85 TYR HE2 H 74.683 21.978 -14.085 1.00 . A A . 164 TYR HE2 1 1
8 11981 1 1 85 TYR HH H 77.788 23.766 -13.624 1.00 . A A . 164 TYR HH 1 1
8 11982 1 1 85 TYR N N 75.960 16.761 -14.205 1.00 . A A . 164 TYR N 1 1
8 11983 1 1 85 TYR O O 77.930 15.645 -11.408 1.00 . A A . 164 TYR O 1 1
8 11984 1 1 85 TYR OH O 76.903 23.449 -13.807 1.00 . A A . 164 TYR OH 1 1
8 11985 1 1 86 GLY C C 75.717 13.410 -10.733 1.00 . A A . 165 GLY C 1 1
8 11986 1 1 86 GLY CA C 76.507 13.378 -12.025 1.00 . A A . 165 GLY CA 1 1
8 11987 1 1 86 GLY H H 75.795 14.714 -13.519 1.00 . A A . 165 GLY H 1 1
8 11988 1 1 86 GLY HA2 H 76.113 12.587 -12.662 1.00 . A A . 165 GLY HA2 1 1
8 11989 1 1 86 GLY HA3 H 77.551 13.161 -11.793 1.00 . A A . 165 GLY HA3 1 1
8 11990 1 1 86 GLY N N 76.424 14.643 -12.731 1.00 . A A . 165 GLY N 1 1
8 11991 1 1 86 GLY O O 75.982 12.621 -9.826 1.00 . A A . 165 GLY O 1 1
8 11992 1 1 87 LEU C C 72.941 13.308 -9.371 1.00 . A A . 166 LEU C 1 1
8 11993 1 1 87 LEU CA C 73.938 14.451 -9.431 1.00 . A A . 166 LEU CA 1 1
8 11994 1 1 87 LEU CB C 73.212 15.798 -9.407 1.00 . A A . 166 LEU CB 1 1
8 11995 1 1 87 LEU CD1 C 73.610 18.290 -9.320 1.00 . A A . 166 LEU CD1 1 1
8 11996 1 1 87 LEU CD2 C 74.045 16.866 -7.336 1.00 . A A . 166 LEU CD2 1 1
8 11997 1 1 87 LEU CG C 74.077 16.928 -8.852 1.00 . A A . 166 LEU CG 1 1
8 11998 1 1 87 LEU H H 74.553 14.943 -11.422 1.00 . A A . 166 LEU H 1 1
8 11999 1 1 87 LEU HA H 74.588 14.381 -8.560 1.00 . A A . 166 LEU HA 1 1
8 12000 1 1 87 LEU HB2 H 72.909 16.046 -10.414 1.00 . A A . 166 LEU HB2 1 1
8 12001 1 1 87 LEU HB3 H 72.316 15.713 -8.790 1.00 . A A . 166 LEU HB3 1 1
8 12002 1 1 87 LEU HD11 H 74.329 19.042 -9.002 1.00 . A A . 166 LEU HD11 1 1
8 12003 1 1 87 LEU HD12 H 72.635 18.513 -8.891 1.00 . A A . 166 LEU HD12 1 1
8 12004 1 1 87 LEU HD13 H 73.541 18.299 -10.408 1.00 . A A . 166 LEU HD13 1 1
8 12005 1 1 87 LEU HD21 H 74.591 17.708 -6.925 1.00 . A A . 166 LEU HD21 1 1
8 12006 1 1 87 LEU HD22 H 74.515 15.943 -6.998 1.00 . A A . 166 LEU HD22 1 1
8 12007 1 1 87 LEU HD23 H 73.015 16.896 -6.979 1.00 . A A . 166 LEU HD23 1 1
8 12008 1 1 87 LEU HG H 75.098 16.786 -9.197 1.00 . A A . 166 LEU HG 1 1
8 12009 1 1 87 LEU N N 74.755 14.324 -10.639 1.00 . A A . 166 LEU N 1 1
8 12010 1 1 87 LEU O O 71.803 13.431 -9.803 1.00 . A A . 166 LEU O 1 1
8 12011 1 1 88 LYS C C 71.785 10.989 -7.462 1.00 . A A . 167 LYS C 1 1
8 12012 1 1 88 LYS CA C 72.610 10.968 -8.747 1.00 . A A . 167 LYS CA 1 1
8 12013 1 1 88 LYS CB C 73.522 9.742 -8.729 1.00 . A A . 167 LYS CB 1 1
8 12014 1 1 88 LYS CD C 75.221 8.480 -7.402 1.00 . A A . 167 LYS CD 1 1
8 12015 1 1 88 LYS CE C 76.040 8.575 -6.136 1.00 . A A . 167 LYS CE 1 1
8 12016 1 1 88 LYS CG C 74.484 9.762 -7.563 1.00 . A A . 167 LYS CG 1 1
8 12017 1 1 88 LYS H H 74.408 12.160 -8.590 1.00 . A A . 167 LYS H 1 1
8 12018 1 1 88 LYS HA H 71.929 10.895 -9.595 1.00 . A A . 167 LYS HA 1 1
8 12019 1 1 88 LYS HB2 H 72.906 8.844 -8.668 1.00 . A A . 167 LYS HB2 1 1
8 12020 1 1 88 LYS HB3 H 74.094 9.709 -9.656 1.00 . A A . 167 LYS HB3 1 1
8 12021 1 1 88 LYS HD2 H 74.509 7.657 -7.321 1.00 . A A . 167 LYS HD2 1 1
8 12022 1 1 88 LYS HD3 H 75.875 8.324 -8.261 1.00 . A A . 167 LYS HD3 1 1
8 12023 1 1 88 LYS HE2 H 76.721 9.429 -6.212 1.00 . A A . 167 LYS HE2 1 1
8 12024 1 1 88 LYS HE3 H 75.366 8.744 -5.291 1.00 . A A . 167 LYS HE3 1 1
8 12025 1 1 88 LYS HG2 H 75.206 10.559 -7.714 1.00 . A A . 167 LYS HG2 1 1
8 12026 1 1 88 LYS HG3 H 73.933 9.954 -6.644 1.00 . A A . 167 LYS HG3 1 1
8 12027 1 1 88 LYS HZ1 H 77.348 7.422 -5.055 1.00 . A A . 167 LYS HZ1 1 1
8 12028 1 1 88 LYS HZ2 H 77.442 7.179 -6.685 1.00 . A A . 167 LYS HZ2 1 1
8 12029 1 1 88 LYS HZ3 H 76.179 6.552 -5.828 1.00 . A A . 167 LYS HZ3 1 1
8 12030 1 1 88 LYS N N 73.417 12.180 -8.882 1.00 . A A . 167 LYS N 1 1
8 12031 1 1 88 LYS NZ N 76.816 7.332 -5.908 1.00 . A A . 167 LYS NZ 1 1
8 12032 1 1 88 LYS O O 71.994 11.815 -6.568 1.00 . A A . 167 LYS O 1 1
8 12033 1 1 89 ASP C C 70.926 9.780 -4.907 1.00 . A A . 168 ASP C 1 1
8 12034 1 1 89 ASP CA C 70.068 9.872 -6.165 1.00 . A A . 168 ASP CA 1 1
8 12035 1 1 89 ASP CB C 69.168 8.629 -6.280 1.00 . A A . 168 ASP CB 1 1
8 12036 1 1 89 ASP CG C 69.962 7.332 -6.447 1.00 . A A . 168 ASP CG 1 1
8 12037 1 1 89 ASP H H 70.806 9.325 -8.076 1.00 . A A . 168 ASP H 1 1
8 12038 1 1 89 ASP HA H 69.435 10.752 -6.077 1.00 . A A . 168 ASP HA 1 1
8 12039 1 1 89 ASP HB2 H 68.555 8.557 -5.382 1.00 . A A . 168 ASP HB2 1 1
8 12040 1 1 89 ASP HB3 H 68.509 8.747 -7.138 1.00 . A A . 168 ASP HB3 1 1
8 12041 1 1 89 ASP N N 70.892 10.023 -7.351 1.00 . A A . 168 ASP N 1 1
8 12042 1 1 89 ASP O O 71.896 9.022 -4.832 1.00 . A A . 168 ASP O 1 1
8 12043 1 1 89 ASP OD1 O 70.672 7.184 -7.475 1.00 . A A . 168 ASP OD1 1 1
8 12044 1 1 89 ASP OD2 O 69.797 6.424 -5.604 1.00 . A A . 168 ASP OD2 1 1
8 12045 1 1 90 GLY C C 72.329 11.696 -2.565 1.00 . A A . 169 GLY C 1 1
8 12046 1 1 90 GLY CA C 71.272 10.618 -2.661 1.00 . A A . 169 GLY CA 1 1
8 12047 1 1 90 GLY H H 69.790 11.239 -4.067 1.00 . A A . 169 GLY H 1 1
8 12048 1 1 90 GLY HA2 H 70.545 10.780 -1.865 1.00 . A A . 169 GLY HA2 1 1
8 12049 1 1 90 GLY HA3 H 71.746 9.651 -2.501 1.00 . A A . 169 GLY HA3 1 1
8 12050 1 1 90 GLY N N 70.570 10.599 -3.931 1.00 . A A . 169 GLY N 1 1
8 12051 1 1 90 GLY O O 72.817 11.970 -1.468 1.00 . A A . 169 GLY O 1 1
8 12052 1 1 91 ASP C C 73.088 14.624 -2.888 1.00 . A A . 170 ASP C 1 1
8 12053 1 1 91 ASP CA C 73.671 13.409 -3.610 1.00 . A A . 170 ASP CA 1 1
8 12054 1 1 91 ASP CB C 74.140 13.817 -5.003 1.00 . A A . 170 ASP CB 1 1
8 12055 1 1 91 ASP CG C 75.244 12.912 -5.538 1.00 . A A . 170 ASP CG 1 1
8 12056 1 1 91 ASP H H 72.277 12.085 -4.582 1.00 . A A . 170 ASP H 1 1
8 12057 1 1 91 ASP HA H 74.531 13.064 -3.040 1.00 . A A . 170 ASP HA 1 1
8 12058 1 1 91 ASP HB2 H 73.288 13.795 -5.681 1.00 . A A . 170 ASP HB2 1 1
8 12059 1 1 91 ASP HB3 H 74.525 14.834 -4.958 1.00 . A A . 170 ASP HB3 1 1
8 12060 1 1 91 ASP N N 72.686 12.330 -3.674 1.00 . A A . 170 ASP N 1 1
8 12061 1 1 91 ASP O O 71.869 14.860 -2.890 1.00 . A A . 170 ASP O 1 1
8 12062 1 1 91 ASP OD1 O 76.012 12.335 -4.729 1.00 . A A . 170 ASP OD1 1 1
8 12063 1 1 91 ASP OD2 O 75.383 12.825 -6.771 1.00 . A A . 170 ASP OD2 1 1
8 12064 1 1 92 VAL C C 74.146 17.813 -2.093 1.00 . A A . 171 VAL C 1 1
8 12065 1 1 92 VAL CA C 73.576 16.548 -1.459 1.00 . A A . 171 VAL CA 1 1
8 12066 1 1 92 VAL CB C 74.114 16.440 0.005 1.00 . A A . 171 VAL CB 1 1
8 12067 1 1 92 VAL CG1 C 73.542 17.574 0.885 1.00 . A A . 171 VAL CG1 1 1
8 12068 1 1 92 VAL CG2 C 73.765 15.068 0.619 1.00 . A A . 171 VAL CG2 1 1
8 12069 1 1 92 VAL H H 74.948 15.154 -2.297 1.00 . A A . 171 VAL H 1 1
8 12070 1 1 92 VAL HA H 72.495 16.610 -1.434 1.00 . A A . 171 VAL HA 1 1
8 12071 1 1 92 VAL HB H 75.200 16.531 -0.017 1.00 . A A . 171 VAL HB 1 1
8 12072 1 1 92 VAL HG11 H 72.452 17.535 0.875 1.00 . A A . 171 VAL HG11 1 1
8 12073 1 1 92 VAL HG12 H 73.897 17.458 1.908 1.00 . A A . 171 VAL HG12 1 1
8 12074 1 1 92 VAL HG13 H 73.873 18.541 0.503 1.00 . A A . 171 VAL HG13 1 1
8 12075 1 1 92 VAL HG21 H 72.699 14.874 0.525 1.00 . A A . 171 VAL HG21 1 1
8 12076 1 1 92 VAL HG22 H 74.313 14.280 0.102 1.00 . A A . 171 VAL HG22 1 1
8 12077 1 1 92 VAL HG23 H 74.041 15.055 1.673 1.00 . A A . 171 VAL HG23 1 1
8 12078 1 1 92 VAL N N 73.969 15.385 -2.251 1.00 . A A . 171 VAL N 1 1
8 12079 1 1 92 VAL O O 75.352 17.882 -2.356 1.00 . A A . 171 VAL O 1 1
8 12080 1 1 93 VAL C C 73.784 21.094 -1.698 1.00 . A A . 172 VAL C 1 1
8 12081 1 1 93 VAL CA C 73.796 20.095 -2.842 1.00 . A A . 172 VAL CA 1 1
8 12082 1 1 93 VAL CB C 72.943 20.613 -4.042 1.00 . A A . 172 VAL CB 1 1
8 12083 1 1 93 VAL CG1 C 72.882 19.557 -5.150 1.00 . A A . 172 VAL CG1 1 1
8 12084 1 1 93 VAL CG2 C 71.531 20.971 -3.607 1.00 . A A . 172 VAL CG2 1 1
8 12085 1 1 93 VAL H H 72.316 18.737 -2.064 1.00 . A A . 172 VAL H 1 1
8 12086 1 1 93 VAL HA H 74.823 19.971 -3.180 1.00 . A A . 172 VAL HA 1 1
8 12087 1 1 93 VAL HB H 73.418 21.510 -4.440 1.00 . A A . 172 VAL HB 1 1
8 12088 1 1 93 VAL HG11 H 73.887 19.210 -5.381 1.00 . A A . 172 VAL HG11 1 1
8 12089 1 1 93 VAL HG12 H 72.280 18.706 -4.823 1.00 . A A . 172 VAL HG12 1 1
8 12090 1 1 93 VAL HG13 H 72.437 19.988 -6.046 1.00 . A A . 172 VAL HG13 1 1
8 12091 1 1 93 VAL HG21 H 70.968 21.341 -4.458 1.00 . A A . 172 VAL HG21 1 1
8 12092 1 1 93 VAL HG22 H 71.033 20.087 -3.208 1.00 . A A . 172 VAL HG22 1 1
8 12093 1 1 93 VAL HG23 H 71.563 21.746 -2.845 1.00 . A A . 172 VAL HG23 1 1
8 12094 1 1 93 VAL N N 73.312 18.821 -2.313 1.00 . A A . 172 VAL N 1 1
8 12095 1 1 93 VAL O O 73.043 20.932 -0.729 1.00 . A A . 172 VAL O 1 1
8 12096 1 1 94 ILE C C 74.440 24.467 -1.394 1.00 . A A . 173 ILE C 1 1
8 12097 1 1 94 ILE CA C 74.731 23.122 -0.751 1.00 . A A . 173 ILE CA 1 1
8 12098 1 1 94 ILE CB C 76.151 23.120 -0.107 1.00 . A A . 173 ILE CB 1 1
8 12099 1 1 94 ILE CD1 C 77.851 21.543 1.058 1.00 . A A . 173 ILE CD1 1 1
8 12100 1 1 94 ILE CG1 C 76.397 21.774 0.610 1.00 . A A . 173 ILE CG1 1 1
8 12101 1 1 94 ILE CG2 C 76.311 24.314 0.879 1.00 . A A . 173 ILE CG2 1 1
8 12102 1 1 94 ILE H H 75.225 22.204 -2.607 1.00 . A A . 173 ILE H 1 1
8 12103 1 1 94 ILE HA H 73.993 22.935 0.022 1.00 . A A . 173 ILE HA 1 1
8 12104 1 1 94 ILE HB H 76.887 23.228 -0.899 1.00 . A A . 173 ILE HB 1 1
8 12105 1 1 94 ILE HD11 H 78.113 22.244 1.850 1.00 . A A . 173 ILE HD11 1 1
8 12106 1 1 94 ILE HD12 H 77.954 20.525 1.435 1.00 . A A . 173 ILE HD12 1 1
8 12107 1 1 94 ILE HD13 H 78.523 21.682 0.210 1.00 . A A . 173 ILE HD13 1 1
8 12108 1 1 94 ILE HG12 H 75.749 21.724 1.486 1.00 . A A . 173 ILE HG12 1 1
8 12109 1 1 94 ILE HG13 H 76.120 20.962 -0.061 1.00 . A A . 173 ILE HG13 1 1
8 12110 1 1 94 ILE HG21 H 75.538 24.259 1.648 1.00 . A A . 173 ILE HG21 1 1
8 12111 1 1 94 ILE HG22 H 77.292 24.279 1.346 1.00 . A A . 173 ILE HG22 1 1
8 12112 1 1 94 ILE HG23 H 76.216 25.252 0.333 1.00 . A A . 173 ILE HG23 1 1
8 12113 1 1 94 ILE N N 74.621 22.111 -1.792 1.00 . A A . 173 ILE N 1 1
8 12114 1 1 94 ILE O O 75.047 24.831 -2.393 1.00 . A A . 173 ILE O 1 1
8 12115 1 1 95 LEU C C 73.520 27.512 -0.203 1.00 . A A . 174 LEU C 1 1
8 12116 1 1 95 LEU CA C 73.169 26.533 -1.307 1.00 . A A . 174 LEU CA 1 1
8 12117 1 1 95 LEU CB C 71.683 26.586 -1.670 1.00 . A A . 174 LEU CB 1 1
8 12118 1 1 95 LEU CD1 C 70.218 27.720 -3.371 1.00 . A A . 174 LEU CD1 1 1
8 12119 1 1 95 LEU CD2 C 70.552 28.759 -1.139 1.00 . A A . 174 LEU CD2 1 1
8 12120 1 1 95 LEU CG C 71.205 27.933 -2.235 1.00 . A A . 174 LEU CG 1 1
8 12121 1 1 95 LEU H H 73.048 24.867 0.027 1.00 . A A . 174 LEU H 1 1
8 12122 1 1 95 LEU HA H 73.757 26.768 -2.190 1.00 . A A . 174 LEU HA 1 1
8 12123 1 1 95 LEU HB2 H 71.490 25.815 -2.414 1.00 . A A . 174 LEU HB2 1 1
8 12124 1 1 95 LEU HB3 H 71.094 26.350 -0.783 1.00 . A A . 174 LEU HB3 1 1
8 12125 1 1 95 LEU HD11 H 70.678 27.118 -4.152 1.00 . A A . 174 LEU HD11 1 1
8 12126 1 1 95 LEU HD12 H 69.931 28.687 -3.790 1.00 . A A . 174 LEU HD12 1 1
8 12127 1 1 95 LEU HD13 H 69.329 27.213 -2.998 1.00 . A A . 174 LEU HD13 1 1
8 12128 1 1 95 LEU HD21 H 69.721 28.202 -0.703 1.00 . A A . 174 LEU HD21 1 1
8 12129 1 1 95 LEU HD22 H 70.172 29.688 -1.561 1.00 . A A . 174 LEU HD22 1 1
8 12130 1 1 95 LEU HD23 H 71.276 28.991 -0.361 1.00 . A A . 174 LEU HD23 1 1
8 12131 1 1 95 LEU HG H 72.063 28.478 -2.621 1.00 . A A . 174 LEU HG 1 1
8 12132 1 1 95 LEU N N 73.516 25.209 -0.815 1.00 . A A . 174 LEU N 1 1
8 12133 1 1 95 LEU O O 73.282 27.241 0.963 1.00 . A A . 174 LEU O 1 1
8 12134 1 1 96 ARG C C 73.918 30.956 0.138 1.00 . A A . 175 ARG C 1 1
8 12135 1 1 96 ARG CA C 74.574 29.620 0.422 1.00 . A A . 175 ARG CA 1 1
8 12136 1 1 96 ARG CB C 76.095 29.767 0.371 1.00 . A A . 175 ARG CB 1 1
8 12137 1 1 96 ARG CD C 78.350 28.671 0.674 1.00 . A A . 175 ARG CD 1 1
8 12138 1 1 96 ARG CG C 76.837 28.480 0.722 1.00 . A A . 175 ARG CG 1 1
8 12139 1 1 96 ARG CZ C 79.041 29.436 2.944 1.00 . A A . 175 ARG CZ 1 1
8 12140 1 1 96 ARG H H 74.327 28.800 -1.549 1.00 . A A . 175 ARG H 1 1
8 12141 1 1 96 ARG HA H 74.284 29.296 1.422 1.00 . A A . 175 ARG HA 1 1
8 12142 1 1 96 ARG HB2 H 76.384 30.076 -0.634 1.00 . A A . 175 ARG HB2 1 1
8 12143 1 1 96 ARG HB3 H 76.387 30.550 1.071 1.00 . A A . 175 ARG HB3 1 1
8 12144 1 1 96 ARG HD2 H 78.836 27.715 0.874 1.00 . A A . 175 ARG HD2 1 1
8 12145 1 1 96 ARG HD3 H 78.631 28.999 -0.329 1.00 . A A . 175 ARG HD3 1 1
8 12146 1 1 96 ARG HE H 78.945 30.609 1.311 1.00 . A A . 175 ARG HE 1 1
8 12147 1 1 96 ARG HG2 H 76.547 28.162 1.723 1.00 . A A . 175 ARG HG2 1 1
8 12148 1 1 96 ARG HG3 H 76.559 27.702 0.013 1.00 . A A . 175 ARG HG3 1 1
8 12149 1 1 96 ARG HH11 H 78.575 27.480 2.920 1.00 . A A . 175 ARG HH11 1 1
8 12150 1 1 96 ARG HH12 H 79.064 28.115 4.466 1.00 . A A . 175 ARG HH12 1 1
8 12151 1 1 96 ARG HH21 H 79.556 31.337 3.314 1.00 . A A . 175 ARG HH21 1 1
8 12152 1 1 96 ARG HH22 H 79.609 30.259 4.680 1.00 . A A . 175 ARG HH22 1 1
8 12153 1 1 96 ARG N N 74.140 28.625 -0.560 1.00 . A A . 175 ARG N 1 1
8 12154 1 1 96 ARG NE N 78.809 29.670 1.656 1.00 . A A . 175 ARG NE 1 1
8 12155 1 1 96 ARG NH1 N 78.887 28.252 3.486 1.00 . A A . 175 ARG NH1 1 1
8 12156 1 1 96 ARG NH2 N 79.435 30.420 3.704 1.00 . A A . 175 ARG NH2 1 1
8 12157 1 1 96 ARG O O 74.097 31.520 -0.939 1.00 . A A . 175 ARG O 1 1
8 12158 1 1 97 GLN C C 72.875 33.686 2.163 1.00 . A A . 176 GLN C 1 1
8 12159 1 1 97 GLN CA C 72.458 32.746 1.027 1.00 . A A . 176 GLN CA 1 1
8 12160 1 1 97 GLN CB C 70.922 32.525 0.967 1.00 . A A . 176 GLN CB 1 1
8 12161 1 1 97 GLN CD C 69.793 34.759 1.558 1.00 . A A . 176 GLN CD 1 1
8 12162 1 1 97 GLN CG C 70.150 33.776 0.463 1.00 . A A . 176 GLN CG 1 1
8 12163 1 1 97 GLN H H 73.055 30.922 1.980 1.00 . A A . 176 GLN H 1 1
8 12164 1 1 97 GLN HXT H 72.576 34.102 3.857 1.00 . A A . 176 GLN HXT 1 1
8 12165 1 1 97 GLN HA H 72.769 33.245 0.103 1.00 . A A . 176 GLN HA 1 1
8 12166 1 1 97 GLN HB2 H 70.733 31.708 0.267 1.00 . A A . 176 GLN HB2 1 1
8 12167 1 1 97 GLN HB3 H 70.542 32.203 1.937 1.00 . A A . 176 GLN HB3 1 1
8 12168 1 1 97 GLN HE21 H 69.235 36.131 0.160 1.00 . A A . 176 GLN HE21 1 1
8 12169 1 1 97 GLN HE22 H 69.056 36.619 1.812 1.00 . A A . 176 GLN HE22 1 1
8 12170 1 1 97 GLN HG2 H 70.732 34.287 -0.304 1.00 . A A . 176 GLN HG2 1 1
8 12171 1 1 97 GLN HG3 H 69.220 33.449 -0.009 1.00 . A A . 176 GLN HG3 1 1
8 12172 1 1 97 GLN N N 73.160 31.453 1.119 1.00 . A A . 176 GLN N 1 1
8 12173 1 1 97 GLN NE2 N 69.321 35.924 1.144 1.00 . A A . 176 GLN NE2 1 1
8 12174 1 1 97 GLN O O 73.554 34.674 2.017 1.00 . A A . 176 GLN O 1 1
8 12175 1 1 97 GLN OXT O 72.525 33.351 3.261 1.00 . A A . 176 GLN OXT 1 1
8 12176 1 1 97 GLN OE1 O 69.893 34.537 2.749 1.00 . A A . 176 GLN OE1 1 1
9 12177 1 1 1 MET C C 18.106 4.863 -43.269 1.00 . A A . 80 MET C 1 1
9 12178 1 1 1 MET CA C 16.918 3.919 -43.434 1.00 . A A . 80 MET CA 1 1
9 12179 1 1 1 MET CB C 17.411 2.571 -44.033 1.00 . A A . 80 MET CB 1 1
9 12180 1 1 1 MET CE C 19.951 1.988 -47.276 1.00 . A A . 80 MET CE 1 1
9 12181 1 1 1 MET CG C 18.300 2.773 -45.287 1.00 . A A . 80 MET CG 1 1
9 12182 1 1 1 MET H1 H 15.618 5.461 -44.070 1.00 . A A . 80 MET H1 1 1
9 12183 1 1 1 MET HA H 16.528 3.744 -42.359 1.00 . A A . 80 MET HA 1 1
9 12184 1 1 1 MET HB2 H 17.980 2.019 -43.300 1.00 . A A . 80 MET HB2 1 1
9 12185 1 1 1 MET HB3 H 16.563 1.952 -44.289 1.00 . A A . 80 MET HB3 1 1
9 12186 1 1 1 MET HE1 H 19.285 2.533 -47.914 1.00 . A A . 80 MET HE1 1 1
9 12187 1 1 1 MET HE2 H 20.696 2.683 -46.885 1.00 . A A . 80 MET HE2 1 1
9 12188 1 1 1 MET HE3 H 20.476 1.164 -47.849 1.00 . A A . 80 MET HE3 1 1
9 12189 1 1 1 MET HG2 H 17.735 3.305 -46.098 1.00 . A A . 80 MET HG2 1 1
9 12190 1 1 1 MET HG3 H 19.194 3.422 -45.022 1.00 . A A . 80 MET HG3 1 1
9 12191 1 1 1 MET N N 15.793 4.472 -44.268 1.00 . A A . 80 MET N 1 1
9 12192 1 1 1 MET O O 18.398 5.715 -44.056 1.00 . A A . 80 MET O 1 1
9 12193 1 1 1 MET SD S 19.007 1.212 -45.912 1.00 . A A . 80 MET SD 1 1
9 12194 1 1 2 GLY C C 20.770 5.124 -40.631 1.00 . A A . 81 GLY C 1 1
9 12195 1 1 2 GLY CA C 20.017 5.573 -41.892 1.00 . A A . 81 GLY CA 1 1
9 12196 1 1 2 GLY H H 18.576 4.074 -41.473 1.00 . A A . 81 GLY H 1 1
9 12197 1 1 2 GLY HA2 H 20.703 5.510 -42.737 1.00 . A A . 81 GLY HA2 1 1
9 12198 1 1 2 GLY HA3 H 19.707 6.620 -41.779 1.00 . A A . 81 GLY HA3 1 1
9 12199 1 1 2 GLY N N 18.837 4.749 -42.149 1.00 . A A . 81 GLY N 1 1
9 12200 1 1 2 GLY O O 20.132 4.422 -39.846 1.00 . A A . 81 GLY O 1 1
9 12201 1 1 3 HIS C C 23.933 6.121 -39.006 1.00 . A A . 82 HIS C 1 1
9 12202 1 1 3 HIS CA C 22.855 5.090 -39.285 1.00 . A A . 82 HIS CA 1 1
9 12203 1 1 3 HIS CB C 23.547 3.743 -39.552 1.00 . A A . 82 HIS CB 1 1
9 12204 1 1 3 HIS CD2 C 25.659 3.253 -38.073 1.00 . A A . 82 HIS CD2 1 1
9 12205 1 1 3 HIS CE1 C 24.707 2.184 -36.488 1.00 . A A . 82 HIS CE1 1 1
9 12206 1 1 3 HIS CG C 24.342 3.206 -38.383 1.00 . A A . 82 HIS CG 1 1
9 12207 1 1 3 HIS H H 22.524 5.982 -41.211 1.00 . A A . 82 HIS H 1 1
9 12208 1 1 3 HIS HA H 22.189 5.048 -38.428 1.00 . A A . 82 HIS HA 1 1
9 12209 1 1 3 HIS HB2 H 22.807 2.978 -39.829 1.00 . A A . 82 HIS HB2 1 1
9 12210 1 1 3 HIS HB3 H 24.205 3.874 -40.416 1.00 . A A . 82 HIS HB3 1 1
9 12211 1 1 3 HIS HD1 H 22.746 2.221 -37.304 1.00 . A A . 82 HIS HD1 1 1
9 12212 1 1 3 HIS HD2 H 26.417 3.724 -38.701 1.00 . A A . 82 HIS HD2 1 1
9 12213 1 1 3 HIS HE1 H 24.544 1.653 -35.563 1.00 . A A . 82 HIS HE1 1 1
9 12214 1 1 3 HIS N N 22.063 5.463 -40.467 1.00 . A A . 82 HIS N 1 1
9 12215 1 1 3 HIS ND1 N 23.769 2.498 -37.367 1.00 . A A . 82 HIS ND1 1 1
9 12216 1 1 3 HIS NE2 N 25.893 2.629 -36.861 1.00 . A A . 82 HIS NE2 1 1
9 12217 1 1 3 HIS O O 24.624 6.560 -39.928 1.00 . A A . 82 HIS O 1 1
9 12218 1 1 4 HIS C C 25.736 6.886 -35.987 1.00 . A A . 83 HIS C 1 1
9 12219 1 1 4 HIS CA C 25.239 7.354 -37.330 1.00 . A A . 83 HIS CA 1 1
9 12220 1 1 4 HIS CB C 24.768 8.829 -37.257 1.00 . A A . 83 HIS CB 1 1
9 12221 1 1 4 HIS CD2 C 23.295 9.210 -35.139 1.00 . A A . 83 HIS CD2 1 1
9 12222 1 1 4 HIS CE1 C 21.365 9.257 -36.034 1.00 . A A . 83 HIS CE1 1 1
9 12223 1 1 4 HIS CG C 23.502 9.034 -36.459 1.00 . A A . 83 HIS CG 1 1
9 12224 1 1 4 HIS H H 23.623 6.022 -37.010 1.00 . A A . 83 HIS H 1 1
9 12225 1 1 4 HIS HA H 26.052 7.245 -38.049 1.00 . A A . 83 HIS HA 1 1
9 12226 1 1 4 HIS HB2 H 25.589 9.435 -36.873 1.00 . A A . 83 HIS HB2 1 1
9 12227 1 1 4 HIS HB3 H 24.593 9.162 -38.264 1.00 . A A . 83 HIS HB3 1 1
9 12228 1 1 4 HIS HD1 H 22.026 8.924 -38.008 1.00 . A A . 83 HIS HD1 1 1
9 12229 1 1 4 HIS HD2 H 24.076 9.241 -34.351 1.00 . A A . 83 HIS HD2 1 1
9 12230 1 1 4 HIS HE1 H 20.300 9.317 -36.141 1.00 . A A . 83 HIS HE1 1 1
9 12231 1 1 4 HIS N N 24.149 6.438 -37.726 1.00 . A A . 83 HIS N 1 1
9 12232 1 1 4 HIS ND1 N 22.230 9.045 -37.010 1.00 . A A . 83 HIS ND1 1 1
9 12233 1 1 4 HIS NE2 N 21.963 9.343 -34.865 1.00 . A A . 83 HIS NE2 1 1
9 12234 1 1 4 HIS O O 24.958 6.399 -35.174 1.00 . A A . 83 HIS O 1 1
9 12235 1 1 5 HIS C C 28.792 7.381 -34.084 1.00 . A A . 84 HIS C 1 1
9 12236 1 1 5 HIS CA C 27.558 6.560 -34.434 1.00 . A A . 84 HIS CA 1 1
9 12237 1 1 5 HIS CB C 27.865 5.056 -34.519 1.00 . A A . 84 HIS CB 1 1
9 12238 1 1 5 HIS CD2 C 28.716 4.605 -36.931 1.00 . A A . 84 HIS CD2 1 1
9 12239 1 1 5 HIS CE1 C 30.797 4.278 -36.539 1.00 . A A . 84 HIS CE1 1 1
9 12240 1 1 5 HIS CG C 28.861 4.725 -35.593 1.00 . A A . 84 HIS CG 1 1
9 12241 1 1 5 HIS H H 27.682 7.402 -36.377 1.00 . A A . 84 HIS H 1 1
9 12242 1 1 5 HIS HA H 26.798 6.752 -33.673 1.00 . A A . 84 HIS HA 1 1
9 12243 1 1 5 HIS HB2 H 28.258 4.781 -33.550 1.00 . A A . 84 HIS HB2 1 1
9 12244 1 1 5 HIS HB3 H 26.926 4.524 -34.659 1.00 . A A . 84 HIS HB3 1 1
9 12245 1 1 5 HIS HD1 H 30.670 4.587 -34.492 1.00 . A A . 84 HIS HD1 1 1
9 12246 1 1 5 HIS HD2 H 27.782 4.718 -37.440 1.00 . A A . 84 HIS HD2 1 1
9 12247 1 1 5 HIS HE1 H 31.866 4.055 -36.685 1.00 . A A . 84 HIS HE1 1 1
9 12248 1 1 5 HIS N N 27.031 7.016 -35.720 1.00 . A A . 84 HIS N 1 1
9 12249 1 1 5 HIS ND1 N 30.204 4.519 -35.366 1.00 . A A . 84 HIS ND1 1 1
9 12250 1 1 5 HIS NE2 N 29.926 4.332 -37.531 1.00 . A A . 84 HIS NE2 1 1
9 12251 1 1 5 HIS O O 29.615 7.694 -34.963 1.00 . A A . 84 HIS O 1 1
9 12252 1 1 6 HIS C C 29.985 8.282 -30.713 1.00 . A A . 85 HIS C 1 1
9 12253 1 1 6 HIS CA C 30.035 8.498 -32.269 1.00 . A A . 85 HIS CA 1 1
9 12254 1 1 6 HIS CB C 29.957 10.029 -32.652 1.00 . A A . 85 HIS CB 1 1
9 12255 1 1 6 HIS CD2 C 32.041 11.407 -33.407 1.00 . A A . 85 HIS CD2 1 1
9 12256 1 1 6 HIS CE1 C 33.031 11.548 -31.517 1.00 . A A . 85 HIS CE1 1 1
9 12257 1 1 6 HIS CG C 31.255 10.772 -32.503 1.00 . A A . 85 HIS CG 1 1
9 12258 1 1 6 HIS H H 28.150 7.592 -32.199 1.00 . A A . 85 HIS H 1 1
9 12259 1 1 6 HIS HA H 30.948 8.077 -32.676 1.00 . A A . 85 HIS HA 1 1
9 12260 1 1 6 HIS HB2 H 29.655 10.119 -33.681 1.00 . A A . 85 HIS HB2 1 1
9 12261 1 1 6 HIS HB3 H 29.176 10.539 -32.073 1.00 . A A . 85 HIS HB3 1 1
9 12262 1 1 6 HIS HD1 H 31.584 10.525 -30.419 1.00 . A A . 85 HIS HD1 1 1
9 12263 1 1 6 HIS HD2 H 31.820 11.529 -34.445 1.00 . A A . 85 HIS HD2 1 1
9 12264 1 1 6 HIS HE1 H 33.755 11.770 -30.738 1.00 . A A . 85 HIS HE1 1 1
9 12265 1 1 6 HIS N N 28.901 7.751 -32.810 1.00 . A A . 85 HIS N 1 1
9 12266 1 1 6 HIS ND1 N 31.909 10.886 -31.309 1.00 . A A . 85 HIS ND1 1 1
9 12267 1 1 6 HIS NE2 N 33.177 11.905 -32.775 1.00 . A A . 85 HIS NE2 1 1
9 12268 1 1 6 HIS O O 29.707 9.227 -29.958 1.00 . A A . 85 HIS O 1 1
9 12269 1 1 7 HIS C C 31.027 7.415 -27.934 1.00 . A A . 86 HIS C 1 1
9 12270 1 1 7 HIS CA C 29.935 6.766 -28.797 1.00 . A A . 86 HIS CA 1 1
9 12271 1 1 7 HIS CB C 29.849 5.265 -28.515 1.00 . A A . 86 HIS CB 1 1
9 12272 1 1 7 HIS CD2 C 32.066 3.983 -29.151 1.00 . A A . 86 HIS CD2 1 1
9 12273 1 1 7 HIS CE1 C 32.963 3.837 -27.226 1.00 . A A . 86 HIS CE1 1 1
9 12274 1 1 7 HIS CG C 31.205 4.600 -28.288 1.00 . A A . 86 HIS CG 1 1
9 12275 1 1 7 HIS H H 30.277 6.253 -30.864 1.00 . A A . 86 HIS H 1 1
9 12276 1 1 7 HIS HA H 29.004 7.214 -28.488 1.00 . A A . 86 HIS HA 1 1
9 12277 1 1 7 HIS HB2 H 29.241 5.119 -27.628 1.00 . A A . 86 HIS HB2 1 1
9 12278 1 1 7 HIS HB3 H 29.368 4.770 -29.356 1.00 . A A . 86 HIS HB3 1 1
9 12279 1 1 7 HIS HD1 H 31.432 4.846 -26.202 1.00 . A A . 86 HIS HD1 1 1
9 12280 1 1 7 HIS HD2 H 31.906 3.836 -30.212 1.00 . A A . 86 HIS HD2 1 1
9 12281 1 1 7 HIS HE1 H 33.640 3.611 -26.442 1.00 . A A . 86 HIS HE1 1 1
9 12282 1 1 7 HIS N N 30.110 7.033 -30.235 1.00 . A A . 86 HIS N 1 1
9 12283 1 1 7 HIS ND1 N 31.792 4.466 -27.056 1.00 . A A . 86 HIS ND1 1 1
9 12284 1 1 7 HIS NE2 N 33.179 3.529 -28.494 1.00 . A A . 86 HIS NE2 1 1
9 12285 1 1 7 HIS O O 32.145 7.616 -28.377 1.00 . A A . 86 HIS O 1 1
9 12286 1 1 8 HIS C C 32.349 7.242 -25.012 1.00 . A A . 87 HIS C 1 1
9 12287 1 1 8 HIS CA C 31.607 8.339 -25.752 1.00 . A A . 87 HIS CA 1 1
9 12288 1 1 8 HIS CB C 30.844 9.245 -24.792 1.00 . A A . 87 HIS CB 1 1
9 12289 1 1 8 HIS CD2 C 32.934 10.780 -24.496 1.00 . A A . 87 HIS CD2 1 1
9 12290 1 1 8 HIS CE1 C 32.442 11.660 -22.599 1.00 . A A . 87 HIS CE1 1 1
9 12291 1 1 8 HIS CG C 31.724 10.250 -24.121 1.00 . A A . 87 HIS CG 1 1
9 12292 1 1 8 HIS H H 29.771 7.513 -26.360 1.00 . A A . 87 HIS H 1 1
9 12293 1 1 8 HIS HA H 32.322 8.942 -26.312 1.00 . A A . 87 HIS HA 1 1
9 12294 1 1 8 HIS HB2 H 30.071 9.800 -25.318 1.00 . A A . 87 HIS HB2 1 1
9 12295 1 1 8 HIS HB3 H 30.338 8.647 -24.029 1.00 . A A . 87 HIS HB3 1 1
9 12296 1 1 8 HIS HD1 H 30.636 10.679 -22.357 1.00 . A A . 87 HIS HD1 1 1
9 12297 1 1 8 HIS HD2 H 33.473 10.532 -25.406 1.00 . A A . 87 HIS HD2 1 1
9 12298 1 1 8 HIS HE1 H 32.478 12.277 -21.698 1.00 . A A . 87 HIS HE1 1 1
9 12299 1 1 8 HIS N N 30.687 7.704 -26.678 1.00 . A A . 87 HIS N 1 1
9 12300 1 1 8 HIS ND1 N 31.442 10.842 -22.900 1.00 . A A . 87 HIS ND1 1 1
9 12301 1 1 8 HIS NE2 N 33.368 11.672 -23.552 1.00 . A A . 87 HIS NE2 1 1
9 12302 1 1 8 HIS O O 31.748 6.224 -24.693 1.00 . A A . 87 HIS O 1 1
9 12303 1 1 9 HIS C C 34.962 7.220 -22.681 1.00 . A A . 88 HIS C 1 1
9 12304 1 1 9 HIS CA C 34.419 6.501 -23.935 1.00 . A A . 88 HIS CA 1 1
9 12305 1 1 9 HIS CB C 35.572 5.996 -24.834 1.00 . A A . 88 HIS CB 1 1
9 12306 1 1 9 HIS CD2 C 36.080 3.499 -24.377 1.00 . A A . 88 HIS CD2 1 1
9 12307 1 1 9 HIS CE1 C 37.839 3.730 -23.163 1.00 . A A . 88 HIS CE1 1 1
9 12308 1 1 9 HIS CG C 36.319 4.839 -24.263 1.00 . A A . 88 HIS CG 1 1
9 12309 1 1 9 HIS H H 34.057 8.378 -24.914 1.00 . A A . 88 HIS H 1 1
9 12310 1 1 9 HIS HA H 33.813 5.658 -23.611 1.00 . A A . 88 HIS HA 1 1
9 12311 1 1 9 HIS HB2 H 35.150 5.683 -25.780 1.00 . A A . 88 HIS HB2 1 1
9 12312 1 1 9 HIS HB3 H 36.247 6.839 -25.001 1.00 . A A . 88 HIS HB3 1 1
9 12313 1 1 9 HIS HD1 H 37.925 5.805 -23.217 1.00 . A A . 88 HIS HD1 1 1
9 12314 1 1 9 HIS HD2 H 35.292 3.047 -24.911 1.00 . A A . 88 HIS HD2 1 1
9 12315 1 1 9 HIS HE1 H 38.714 3.511 -22.536 1.00 . A A . 88 HIS HE1 1 1
9 12316 1 1 9 HIS N N 33.622 7.468 -24.692 1.00 . A A . 88 HIS N 1 1
9 12317 1 1 9 HIS ND1 N 37.439 4.939 -23.468 1.00 . A A . 88 HIS ND1 1 1
9 12318 1 1 9 HIS NE2 N 37.030 2.804 -23.667 1.00 . A A . 88 HIS NE2 1 1
9 12319 1 1 9 HIS O O 35.331 8.393 -22.807 1.00 . A A . 88 HIS O 1 1
9 12320 1 1 10 HIS C C 36.356 6.307 -19.409 1.00 . A A . 89 HIS C 1 1
9 12321 1 1 10 HIS CA C 35.518 7.236 -20.287 1.00 . A A . 89 HIS CA 1 1
9 12322 1 1 10 HIS CB C 34.302 7.823 -19.473 1.00 . A A . 89 HIS CB 1 1
9 12323 1 1 10 HIS CD2 C 33.550 10.284 -19.761 1.00 . A A . 89 HIS CD2 1 1
9 12324 1 1 10 HIS CE1 C 35.121 11.286 -18.677 1.00 . A A . 89 HIS CE1 1 1
9 12325 1 1 10 HIS CG C 34.368 9.304 -19.294 1.00 . A A . 89 HIS CG 1 1
9 12326 1 1 10 HIS H H 34.788 5.615 -21.453 1.00 . A A . 89 HIS H 1 1
9 12327 1 1 10 HIS HA H 36.160 8.065 -20.572 1.00 . A A . 89 HIS HA 1 1
9 12328 1 1 10 HIS HB2 H 33.367 7.519 -19.949 1.00 . A A . 89 HIS HB2 1 1
9 12329 1 1 10 HIS HB3 H 34.316 7.358 -18.504 1.00 . A A . 89 HIS HB3 1 1
9 12330 1 1 10 HIS HD1 H 36.160 9.552 -18.170 1.00 . A A . 89 HIS HD1 1 1
9 12331 1 1 10 HIS HD2 H 32.662 10.128 -20.345 1.00 . A A . 89 HIS HD2 1 1
9 12332 1 1 10 HIS HE1 H 35.779 12.034 -18.247 1.00 . A A . 89 HIS HE1 1 1
9 12333 1 1 10 HIS N N 35.033 6.563 -21.511 1.00 . A A . 89 HIS N 1 1
9 12334 1 1 10 HIS ND1 N 35.369 9.961 -18.614 1.00 . A A . 89 HIS ND1 1 1
9 12335 1 1 10 HIS NE2 N 34.039 11.535 -19.410 1.00 . A A . 89 HIS NE2 1 1
9 12336 1 1 10 HIS O O 35.850 5.674 -18.504 1.00 . A A . 89 HIS O 1 1
9 12337 1 1 11 HIS C C 39.696 6.550 -18.578 1.00 . A A . 90 HIS C 1 1
9 12338 1 1 11 HIS CA C 38.621 5.540 -18.833 1.00 . A A . 90 HIS CA 1 1
9 12339 1 1 11 HIS CB C 39.294 4.360 -19.536 1.00 . A A . 90 HIS CB 1 1
9 12340 1 1 11 HIS CD2 C 37.139 2.910 -19.255 1.00 . A A . 90 HIS CD2 1 1
9 12341 1 1 11 HIS CE1 C 37.618 1.249 -20.519 1.00 . A A . 90 HIS CE1 1 1
9 12342 1 1 11 HIS CG C 38.380 3.171 -19.730 1.00 . A A . 90 HIS CG 1 1
9 12343 1 1 11 HIS H H 38.024 6.832 -20.420 1.00 . A A . 90 HIS H 1 1
9 12344 1 1 11 HIS HA H 38.170 5.213 -17.894 1.00 . A A . 90 HIS HA 1 1
9 12345 1 1 11 HIS HB2 H 39.690 4.708 -20.500 1.00 . A A . 90 HIS HB2 1 1
9 12346 1 1 11 HIS HB3 H 40.160 4.060 -18.949 1.00 . A A . 90 HIS HB3 1 1
9 12347 1 1 11 HIS HD1 H 39.542 1.948 -21.049 1.00 . A A . 90 HIS HD1 1 1
9 12348 1 1 11 HIS HD2 H 36.598 3.572 -18.579 1.00 . A A . 90 HIS HD2 1 1
9 12349 1 1 11 HIS HE1 H 37.545 0.337 -21.081 1.00 . A A . 90 HIS HE1 1 1
9 12350 1 1 11 HIS N N 37.651 6.271 -19.672 1.00 . A A . 90 HIS N 1 1
9 12351 1 1 11 HIS ND1 N 38.666 2.086 -20.514 1.00 . A A . 90 HIS ND1 1 1
9 12352 1 1 11 HIS NE2 N 36.681 1.691 -19.683 1.00 . A A . 90 HIS NE2 1 1
9 12353 1 1 11 HIS O O 40.002 7.340 -19.448 1.00 . A A . 90 HIS O 1 1
9 12354 1 1 12 HIS C C 42.704 6.971 -17.676 1.00 . A A . 91 HIS C 1 1
9 12355 1 1 12 HIS CA C 41.396 7.309 -17.019 1.00 . A A . 91 HIS CA 1 1
9 12356 1 1 12 HIS CB C 41.543 7.261 -15.522 1.00 . A A . 91 HIS CB 1 1
9 12357 1 1 12 HIS CD2 C 39.652 8.709 -14.493 1.00 . A A . 91 HIS CD2 1 1
9 12358 1 1 12 HIS CE1 C 38.389 7.193 -13.688 1.00 . A A . 91 HIS CE1 1 1
9 12359 1 1 12 HIS CG C 40.259 7.540 -14.779 1.00 . A A . 91 HIS CG 1 1
9 12360 1 1 12 HIS H H 39.933 5.805 -16.726 1.00 . A A . 91 HIS H 1 1
9 12361 1 1 12 HIS HA H 41.142 8.322 -17.317 1.00 . A A . 91 HIS HA 1 1
9 12362 1 1 12 HIS HB2 H 41.889 6.269 -15.237 1.00 . A A . 91 HIS HB2 1 1
9 12363 1 1 12 HIS HB3 H 42.297 7.986 -15.183 1.00 . A A . 91 HIS HB3 1 1
9 12364 1 1 12 HIS HD1 H 39.641 5.587 -14.234 1.00 . A A . 91 HIS HD1 1 1
9 12365 1 1 12 HIS HD2 H 40.028 9.673 -14.781 1.00 . A A . 91 HIS HD2 1 1
9 12366 1 1 12 HIS HE1 H 37.595 6.693 -13.168 1.00 . A A . 91 HIS HE1 1 1
9 12367 1 1 12 HIS N N 40.294 6.453 -17.415 1.00 . A A . 91 HIS N 1 1
9 12368 1 1 12 HIS ND1 N 39.439 6.576 -14.254 1.00 . A A . 91 HIS ND1 1 1
9 12369 1 1 12 HIS NE2 N 38.481 8.485 -13.795 1.00 . A A . 91 HIS NE2 1 1
9 12370 1 1 12 HIS O O 43.359 7.823 -18.252 1.00 . A A . 91 HIS O 1 1
9 12371 1 1 13 SER C C 45.452 5.500 -18.024 1.00 . A A . 92 SER C 1 1
9 12372 1 1 13 SER CA C 44.043 5.080 -18.473 1.00 . A A . 92 SER CA 1 1
9 12373 1 1 13 SER CB C 43.865 5.363 -19.953 1.00 . A A . 92 SER CB 1 1
9 12374 1 1 13 SER H H 42.349 5.006 -17.217 1.00 . A A . 92 SER H 1 1
9 12375 1 1 13 SER HA H 43.970 3.994 -18.339 1.00 . A A . 92 SER HA 1 1
9 12376 1 1 13 SER HB2 H 43.859 6.435 -20.110 1.00 . A A . 92 SER HB2 1 1
9 12377 1 1 13 SER HB3 H 44.668 4.906 -20.527 1.00 . A A . 92 SER HB3 1 1
9 12378 1 1 13 SER HG H 42.334 5.327 -21.129 1.00 . A A . 92 SER HG 1 1
9 12379 1 1 13 SER N N 42.941 5.658 -17.732 1.00 . A A . 92 SER N 1 1
9 12380 1 1 13 SER O O 45.636 6.366 -17.196 1.00 . A A . 92 SER O 1 1
9 12381 1 1 13 SER OG O 42.649 4.829 -20.369 1.00 . A A . 92 SER OG 1 1
9 12382 1 1 14 SER C C 48.133 4.846 -16.820 1.00 . A A . 93 SER C 1 1
9 12383 1 1 14 SER CA C 47.842 4.987 -18.312 1.00 . A A . 93 SER CA 1 1
9 12384 1 1 14 SER CB C 48.336 6.337 -18.852 1.00 . A A . 93 SER CB 1 1
9 12385 1 1 14 SER H H 46.186 4.138 -19.337 1.00 . A A . 93 SER H 1 1
9 12386 1 1 14 SER HA H 48.401 4.204 -18.830 1.00 . A A . 93 SER HA 1 1
9 12387 1 1 14 SER HB2 H 47.798 6.556 -19.790 1.00 . A A . 93 SER HB2 1 1
9 12388 1 1 14 SER HB3 H 48.168 7.128 -18.113 1.00 . A A . 93 SER HB3 1 1
9 12389 1 1 14 SER HG H 50.013 7.090 -19.472 1.00 . A A . 93 SER HG 1 1
9 12390 1 1 14 SER N N 46.427 4.833 -18.635 1.00 . A A . 93 SER N 1 1
9 12391 1 1 14 SER O O 47.331 4.309 -16.073 1.00 . A A . 93 SER O 1 1
9 12392 1 1 14 SER OG O 49.708 6.234 -19.158 1.00 . A A . 93 SER OG 1 1
9 12393 1 1 15 GLY C C 49.750 6.636 -14.473 1.00 . A A . 94 GLY C 1 1
9 12394 1 1 15 GLY CA C 49.746 5.255 -15.024 1.00 . A A . 94 GLY CA 1 1
9 12395 1 1 15 GLY H H 49.946 5.722 -17.058 1.00 . A A . 94 GLY H 1 1
9 12396 1 1 15 GLY HA2 H 49.074 4.628 -14.427 1.00 . A A . 94 GLY HA2 1 1
9 12397 1 1 15 GLY HA3 H 50.761 4.870 -14.967 1.00 . A A . 94 GLY HA3 1 1
9 12398 1 1 15 GLY N N 49.327 5.283 -16.417 1.00 . A A . 94 GLY N 1 1
9 12399 1 1 15 GLY O O 49.194 7.530 -15.055 1.00 . A A . 94 GLY O 1 1
9 12400 1 1 16 HIS C C 51.667 8.342 -11.945 1.00 . A A . 95 HIS C 1 1
9 12401 1 1 16 HIS CA C 50.336 8.104 -12.613 1.00 . A A . 95 HIS CA 1 1
9 12402 1 1 16 HIS CB C 49.256 8.170 -11.533 1.00 . A A . 95 HIS CB 1 1
9 12403 1 1 16 HIS CD2 C 47.037 7.076 -12.200 1.00 . A A . 95 HIS CD2 1 1
9 12404 1 1 16 HIS CE1 C 46.067 8.762 -13.070 1.00 . A A . 95 HIS CE1 1 1
9 12405 1 1 16 HIS CG C 47.890 8.112 -12.096 1.00 . A A . 95 HIS CG 1 1
9 12406 1 1 16 HIS H H 50.784 6.007 -12.837 1.00 . A A . 95 HIS H 1 1
9 12407 1 1 16 HIS HA H 50.149 8.901 -13.341 1.00 . A A . 95 HIS HA 1 1
9 12408 1 1 16 HIS HB2 H 49.352 7.329 -10.850 1.00 . A A . 95 HIS HB2 1 1
9 12409 1 1 16 HIS HB3 H 49.372 9.095 -10.971 1.00 . A A . 95 HIS HB3 1 1
9 12410 1 1 16 HIS HD1 H 47.674 10.111 -12.783 1.00 . A A . 95 HIS HD1 1 1
9 12411 1 1 16 HIS HD2 H 47.226 6.076 -11.850 1.00 . A A . 95 HIS HD2 1 1
9 12412 1 1 16 HIS HE1 H 45.350 9.409 -13.546 1.00 . A A . 95 HIS HE1 1 1
9 12413 1 1 16 HIS N N 50.340 6.796 -13.309 1.00 . A A . 95 HIS N 1 1
9 12414 1 1 16 HIS ND1 N 47.267 9.166 -12.691 1.00 . A A . 95 HIS ND1 1 1
9 12415 1 1 16 HIS NE2 N 45.893 7.483 -12.846 1.00 . A A . 95 HIS NE2 1 1
9 12416 1 1 16 HIS O O 51.929 7.713 -10.922 1.00 . A A . 95 HIS O 1 1
9 12417 1 1 17 ILE C C 54.826 8.625 -11.849 1.00 . A A . 96 ILE C 1 1
9 12418 1 1 17 ILE CA C 53.748 9.753 -11.996 1.00 . A A . 96 ILE CA 1 1
9 12419 1 1 17 ILE CB C 53.630 10.564 -10.649 1.00 . A A . 96 ILE CB 1 1
9 12420 1 1 17 ILE CD1 C 52.407 12.607 -11.830 1.00 . A A . 96 ILE CD1 1 1
9 12421 1 1 17 ILE CG1 C 52.421 11.570 -10.667 1.00 . A A . 96 ILE CG1 1 1
9 12422 1 1 17 ILE CG2 C 54.943 11.391 -10.401 1.00 . A A . 96 ILE CG2 1 1
9 12423 1 1 17 ILE H H 52.097 9.713 -13.348 1.00 . A A . 96 ILE H 1 1
9 12424 1 1 17 ILE HA H 54.150 10.436 -12.735 1.00 . A A . 96 ILE HA 1 1
9 12425 1 1 17 ILE HB H 53.511 9.859 -9.824 1.00 . A A . 96 ILE HB 1 1
9 12426 1 1 17 ILE HD11 H 51.518 13.247 -11.775 1.00 . A A . 96 ILE HD11 1 1
9 12427 1 1 17 ILE HD12 H 53.273 13.266 -11.786 1.00 . A A . 96 ILE HD12 1 1
9 12428 1 1 17 ILE HD13 H 52.425 12.125 -12.804 1.00 . A A . 96 ILE HD13 1 1
9 12429 1 1 17 ILE HG12 H 51.517 10.976 -10.687 1.00 . A A . 96 ILE HG12 1 1
9 12430 1 1 17 ILE HG13 H 52.390 12.148 -9.751 1.00 . A A . 96 ILE HG13 1 1
9 12431 1 1 17 ILE HG21 H 55.146 12.013 -11.241 1.00 . A A . 96 ILE HG21 1 1
9 12432 1 1 17 ILE HG22 H 54.828 12.009 -9.517 1.00 . A A . 96 ILE HG22 1 1
9 12433 1 1 17 ILE HG23 H 55.769 10.718 -10.242 1.00 . A A . 96 ILE HG23 1 1
9 12434 1 1 17 ILE N N 52.438 9.276 -12.512 1.00 . A A . 96 ILE N 1 1
9 12435 1 1 17 ILE O O 55.368 8.435 -10.768 1.00 . A A . 96 ILE O 1 1
9 12436 1 1 18 GLU C C 57.206 7.198 -14.090 1.00 . A A . 97 GLU C 1 1
9 12437 1 1 18 GLU CA C 56.253 6.903 -12.941 1.00 . A A . 97 GLU CA 1 1
9 12438 1 1 18 GLU CB C 55.659 5.515 -13.136 1.00 . A A . 97 GLU CB 1 1
9 12439 1 1 18 GLU CD C 54.367 3.594 -12.147 1.00 . A A . 97 GLU CD 1 1
9 12440 1 1 18 GLU CG C 54.814 5.022 -11.952 1.00 . A A . 97 GLU CG 1 1
9 12441 1 1 18 GLU H H 54.797 8.220 -13.851 1.00 . A A . 97 GLU H 1 1
9 12442 1 1 18 GLU HA H 56.809 6.942 -11.988 1.00 . A A . 97 GLU HA 1 1
9 12443 1 1 18 GLU HB2 H 55.010 5.514 -14.035 1.00 . A A . 97 GLU HB2 1 1
9 12444 1 1 18 GLU HB3 H 56.473 4.806 -13.250 1.00 . A A . 97 GLU HB3 1 1
9 12445 1 1 18 GLU HG2 H 55.420 5.074 -11.056 1.00 . A A . 97 GLU HG2 1 1
9 12446 1 1 18 GLU HG3 H 53.957 5.673 -11.822 1.00 . A A . 97 GLU HG3 1 1
9 12447 1 1 18 GLU N N 55.194 7.963 -12.964 1.00 . A A . 97 GLU N 1 1
9 12448 1 1 18 GLU O O 56.811 7.732 -15.127 1.00 . A A . 97 GLU O 1 1
9 12449 1 1 18 GLU OE1 O 53.488 3.351 -13.017 1.00 . A A . 97 GLU OE1 1 1
9 12450 1 1 18 GLU OE2 O 54.918 2.696 -11.447 1.00 . A A . 97 GLU OE2 1 1
9 12451 1 1 19 GLY C C 60.888 7.158 -14.142 1.00 . A A . 98 GLY C 1 1
9 12452 1 1 19 GLY CA C 59.503 7.260 -14.802 1.00 . A A . 98 GLY CA 1 1
9 12453 1 1 19 GLY H H 58.784 6.489 -12.998 1.00 . A A . 98 GLY H 1 1
9 12454 1 1 19 GLY HA2 H 59.494 6.617 -15.707 1.00 . A A . 98 GLY HA2 1 1
9 12455 1 1 19 GLY HA3 H 59.371 8.302 -15.064 1.00 . A A . 98 GLY HA3 1 1
9 12456 1 1 19 GLY N N 58.486 6.874 -13.863 1.00 . A A . 98 GLY N 1 1
9 12457 1 1 19 GLY O O 61.012 6.470 -13.115 1.00 . A A . 98 GLY O 1 1
9 12458 1 1 20 ARG C C 63.377 9.176 -13.289 1.00 . A A . 99 ARG C 1 1
9 12459 1 1 20 ARG CA C 63.224 7.875 -14.034 1.00 . A A . 99 ARG CA 1 1
9 12460 1 1 20 ARG CB C 64.329 7.743 -15.087 1.00 . A A . 99 ARG CB 1 1
9 12461 1 1 20 ARG CD C 65.317 8.343 -17.313 1.00 . A A . 99 ARG CD 1 1
9 12462 1 1 20 ARG CG C 64.242 8.697 -16.296 1.00 . A A . 99 ARG CG 1 1
9 12463 1 1 20 ARG CZ C 64.273 7.207 -19.241 1.00 . A A . 99 ARG CZ 1 1
9 12464 1 1 20 ARG H H 61.711 8.394 -15.517 1.00 . A A . 99 ARG H 1 1
9 12465 1 1 20 ARG HA H 63.337 7.054 -13.315 1.00 . A A . 99 ARG HA 1 1
9 12466 1 1 20 ARG HB2 H 65.299 7.883 -14.613 1.00 . A A . 99 ARG HB2 1 1
9 12467 1 1 20 ARG HB3 H 64.288 6.737 -15.460 1.00 . A A . 99 ARG HB3 1 1
9 12468 1 1 20 ARG HD2 H 65.499 9.185 -17.991 1.00 . A A . 99 ARG HD2 1 1
9 12469 1 1 20 ARG HD3 H 66.248 8.135 -16.771 1.00 . A A . 99 ARG HD3 1 1
9 12470 1 1 20 ARG HE H 65.206 6.253 -17.735 1.00 . A A . 99 ARG HE 1 1
9 12471 1 1 20 ARG HG2 H 63.269 8.628 -16.786 1.00 . A A . 99 ARG HG2 1 1
9 12472 1 1 20 ARG HG3 H 64.409 9.727 -15.971 1.00 . A A . 99 ARG HG3 1 1
9 12473 1 1 20 ARG HH11 H 64.164 9.151 -19.339 1.00 . A A . 99 ARG HH11 1 1
9 12474 1 1 20 ARG HH12 H 63.393 8.345 -20.647 1.00 . A A . 99 ARG HH12 1 1
9 12475 1 1 20 ARG HH21 H 64.231 5.240 -19.446 1.00 . A A . 99 ARG HH21 1 1
9 12476 1 1 20 ARG HH22 H 63.496 6.142 -20.708 1.00 . A A . 99 ARG HH22 1 1
9 12477 1 1 20 ARG N N 61.891 7.836 -14.677 1.00 . A A . 99 ARG N 1 1
9 12478 1 1 20 ARG NE N 64.945 7.156 -18.109 1.00 . A A . 99 ARG NE 1 1
9 12479 1 1 20 ARG NH1 N 63.933 8.318 -19.799 1.00 . A A . 99 ARG NH1 1 1
9 12480 1 1 20 ARG NH2 N 63.976 6.089 -19.828 1.00 . A A . 99 ARG NH2 1 1
9 12481 1 1 20 ARG O O 63.528 10.245 -13.834 1.00 . A A . 99 ARG O 1 1
9 12482 1 1 21 HIS C C 64.346 9.747 -9.880 1.00 . A A . 100 HIS C 1 1
9 12483 1 1 21 HIS CA C 63.431 10.144 -11.037 1.00 . A A . 100 HIS CA 1 1
9 12484 1 1 21 HIS CB C 62.063 10.510 -10.509 1.00 . A A . 100 HIS CB 1 1
9 12485 1 1 21 HIS CD2 C 59.955 9.063 -10.943 1.00 . A A . 100 HIS CD2 1 1
9 12486 1 1 21 HIS CE1 C 60.318 7.480 -9.532 1.00 . A A . 100 HIS CE1 1 1
9 12487 1 1 21 HIS CG C 61.158 9.340 -10.342 1.00 . A A . 100 HIS CG 1 1
9 12488 1 1 21 HIS H H 63.170 8.126 -11.555 1.00 . A A . 100 HIS H 1 1
9 12489 1 1 21 HIS HA H 63.875 10.992 -11.546 1.00 . A A . 100 HIS HA 1 1
9 12490 1 1 21 HIS HB2 H 62.206 10.995 -9.554 1.00 . A A . 100 HIS HB2 1 1
9 12491 1 1 21 HIS HB3 H 61.578 11.209 -11.180 1.00 . A A . 100 HIS HB3 1 1
9 12492 1 1 21 HIS HD1 H 62.126 8.229 -8.824 1.00 . A A . 100 HIS HD1 1 1
9 12493 1 1 21 HIS HD2 H 59.479 9.667 -11.665 1.00 . A A . 100 HIS HD2 1 1
9 12494 1 1 21 HIS HE1 H 60.199 6.602 -8.909 1.00 . A A . 100 HIS HE1 1 1
9 12495 1 1 21 HIS N N 63.325 9.041 -11.967 1.00 . A A . 100 HIS N 1 1
9 12496 1 1 21 HIS ND1 N 61.334 8.333 -9.442 1.00 . A A . 100 HIS ND1 1 1
9 12497 1 1 21 HIS NE2 N 59.462 7.865 -10.464 1.00 . A A . 100 HIS NE2 1 1
9 12498 1 1 21 HIS O O 64.594 8.566 -9.686 1.00 . A A . 100 HIS O 1 1
9 12499 1 1 22 MET C C 65.558 11.526 -7.014 1.00 . A A . 101 MET C 1 1
9 12500 1 1 22 MET CA C 65.824 10.525 -8.124 1.00 . A A . 101 MET CA 1 1
9 12501 1 1 22 MET CB C 67.219 10.689 -8.699 1.00 . A A . 101 MET CB 1 1
9 12502 1 1 22 MET CE C 68.772 13.536 -11.283 1.00 . A A . 101 MET CE 1 1
9 12503 1 1 22 MET CG C 67.375 11.892 -9.567 1.00 . A A . 101 MET CG 1 1
9 12504 1 1 22 MET H H 64.653 11.708 -9.420 1.00 . A A . 101 MET H 1 1
9 12505 1 1 22 MET HA H 65.702 9.503 -7.740 1.00 . A A . 101 MET HA 1 1
9 12506 1 1 22 MET HB2 H 67.964 10.742 -7.901 1.00 . A A . 101 MET HB2 1 1
9 12507 1 1 22 MET HB3 H 67.384 9.801 -9.303 1.00 . A A . 101 MET HB3 1 1
9 12508 1 1 22 MET HE1 H 69.596 13.654 -11.962 1.00 . A A . 101 MET HE1 1 1
9 12509 1 1 22 MET HE2 H 67.854 13.490 -11.849 1.00 . A A . 101 MET HE2 1 1
9 12510 1 1 22 MET HE3 H 68.760 14.340 -10.564 1.00 . A A . 101 MET HE3 1 1
9 12511 1 1 22 MET HG2 H 66.609 11.907 -10.333 1.00 . A A . 101 MET HG2 1 1
9 12512 1 1 22 MET HG3 H 67.253 12.773 -8.969 1.00 . A A . 101 MET HG3 1 1
9 12513 1 1 22 MET N N 64.878 10.744 -9.178 1.00 . A A . 101 MET N 1 1
9 12514 1 1 22 MET O O 64.882 12.550 -7.247 1.00 . A A . 101 MET O 1 1
9 12515 1 1 22 MET SD S 68.978 11.961 -10.394 1.00 . A A . 101 MET SD 1 1
9 12516 1 1 23 LEU C C 67.081 12.594 -4.256 1.00 . A A . 102 LEU C 1 1
9 12517 1 1 23 LEU CA C 65.747 12.007 -4.671 1.00 . A A . 102 LEU CA 1 1
9 12518 1 1 23 LEU CB C 65.216 11.150 -3.554 1.00 . A A . 102 LEU CB 1 1
9 12519 1 1 23 LEU CD1 C 63.612 12.789 -2.352 1.00 . A A . 102 LEU CD1 1 1
9 12520 1 1 23 LEU CD2 C 64.676 10.746 -1.160 1.00 . A A . 102 LEU CD2 1 1
9 12521 1 1 23 LEU CG C 64.904 11.884 -2.236 1.00 . A A . 102 LEU CG 1 1
9 12522 1 1 23 LEU H H 66.551 10.321 -5.667 1.00 . A A . 102 LEU H 1 1
9 12523 1 1 23 LEU HA H 65.051 12.833 -4.909 1.00 . A A . 102 LEU HA 1 1
9 12524 1 1 23 LEU HB2 H 64.308 10.686 -3.918 1.00 . A A . 102 LEU HB2 1 1
9 12525 1 1 23 LEU HB3 H 65.940 10.367 -3.338 1.00 . A A . 102 LEU HB3 1 1
9 12526 1 1 23 LEU HD11 H 63.374 13.219 -1.381 1.00 . A A . 102 LEU HD11 1 1
9 12527 1 1 23 LEU HD12 H 62.778 12.180 -2.657 1.00 . A A . 102 LEU HD12 1 1
9 12528 1 1 23 LEU HD13 H 63.773 13.571 -3.079 1.00 . A A . 102 LEU HD13 1 1
9 12529 1 1 23 LEU HD21 H 65.603 10.197 -0.989 1.00 . A A . 102 LEU HD21 1 1
9 12530 1 1 23 LEU HD22 H 63.917 10.051 -1.496 1.00 . A A . 102 LEU HD22 1 1
9 12531 1 1 23 LEU HD23 H 64.356 11.150 -0.208 1.00 . A A . 102 LEU HD23 1 1
9 12532 1 1 23 LEU HG H 65.773 12.477 -1.944 1.00 . A A . 102 LEU HG 1 1
9 12533 1 1 23 LEU N N 65.995 11.176 -5.809 1.00 . A A . 102 LEU N 1 1
9 12534 1 1 23 LEU O O 68.068 11.888 -4.071 1.00 . A A . 102 LEU O 1 1
9 12535 1 1 24 LEU C C 68.101 15.367 -2.500 1.00 . A A . 103 LEU C 1 1
9 12536 1 1 24 LEU CA C 68.363 14.648 -3.808 1.00 . A A . 103 LEU CA 1 1
9 12537 1 1 24 LEU CB C 68.692 15.634 -4.924 1.00 . A A . 103 LEU CB 1 1
9 12538 1 1 24 LEU CD1 C 69.156 16.283 -7.321 1.00 . A A . 103 LEU CD1 1 1
9 12539 1 1 24 LEU CD2 C 70.140 14.233 -6.401 1.00 . A A . 103 LEU CD2 1 1
9 12540 1 1 24 LEU CG C 68.930 15.124 -6.361 1.00 . A A . 103 LEU CG 1 1
9 12541 1 1 24 LEU H H 66.259 14.444 -4.335 1.00 . A A . 103 LEU H 1 1
9 12542 1 1 24 LEU HA H 69.213 13.953 -3.702 1.00 . A A . 103 LEU HA 1 1
9 12543 1 1 24 LEU HB2 H 67.883 16.382 -4.945 1.00 . A A . 103 LEU HB2 1 1
9 12544 1 1 24 LEU HB3 H 69.599 16.157 -4.606 1.00 . A A . 103 LEU HB3 1 1
9 12545 1 1 24 LEU HD11 H 68.225 16.821 -7.426 1.00 . A A . 103 LEU HD11 1 1
9 12546 1 1 24 LEU HD12 H 69.431 15.930 -8.300 1.00 . A A . 103 LEU HD12 1 1
9 12547 1 1 24 LEU HD13 H 69.923 16.965 -6.938 1.00 . A A . 103 LEU HD13 1 1
9 12548 1 1 24 LEU HD21 H 70.475 14.070 -7.430 1.00 . A A . 103 LEU HD21 1 1
9 12549 1 1 24 LEU HD22 H 69.858 13.257 -5.967 1.00 . A A . 103 LEU HD22 1 1
9 12550 1 1 24 LEU HD23 H 70.940 14.693 -5.826 1.00 . A A . 103 LEU HD23 1 1
9 12551 1 1 24 LEU HG H 68.055 14.561 -6.679 1.00 . A A . 103 LEU HG 1 1
9 12552 1 1 24 LEU N N 67.123 13.905 -4.161 1.00 . A A . 103 LEU N 1 1
9 12553 1 1 24 LEU O O 66.959 15.668 -2.139 1.00 . A A . 103 LEU O 1 1
9 12554 1 1 25 THR C C 69.709 17.899 -0.911 1.00 . A A . 104 THR C 1 1
9 12555 1 1 25 THR CA C 69.130 16.519 -0.607 1.00 . A A . 104 THR CA 1 1
9 12556 1 1 25 THR CB C 69.982 15.847 0.507 1.00 . A A . 104 THR CB 1 1
9 12557 1 1 25 THR CG2 C 69.635 16.371 1.895 1.00 . A A . 104 THR CG2 1 1
9 12558 1 1 25 THR H H 70.087 15.428 -2.147 1.00 . A A . 104 THR H 1 1
9 12559 1 1 25 THR HA H 68.111 16.630 -0.255 1.00 . A A . 104 THR HA 1 1
9 12560 1 1 25 THR HB H 71.030 16.029 0.296 1.00 . A A . 104 THR HB 1 1
9 12561 1 1 25 THR HG1 H 69.386 14.193 -0.354 1.00 . A A . 104 THR HG1 1 1
9 12562 1 1 25 THR HG21 H 70.144 15.801 2.670 1.00 . A A . 104 THR HG21 1 1
9 12563 1 1 25 THR HG22 H 68.563 16.315 2.050 1.00 . A A . 104 THR HG22 1 1
9 12564 1 1 25 THR HG23 H 69.949 17.409 1.955 1.00 . A A . 104 THR HG23 1 1
9 12565 1 1 25 THR N N 69.178 15.702 -1.812 1.00 . A A . 104 THR N 1 1
9 12566 1 1 25 THR O O 70.786 18.023 -1.486 1.00 . A A . 104 THR O 1 1
9 12567 1 1 25 THR OG1 O 69.719 14.439 0.504 1.00 . A A . 104 THR OG1 1 1
9 12568 1 1 26 VAL C C 69.623 20.919 0.744 1.00 . A A . 105 VAL C 1 1
9 12569 1 1 26 VAL CA C 69.536 20.319 -0.600 1.00 . A A . 105 VAL CA 1 1
9 12570 1 1 26 VAL CB C 68.582 21.222 -1.423 1.00 . A A . 105 VAL CB 1 1
9 12571 1 1 26 VAL CG1 C 69.155 22.677 -1.530 1.00 . A A . 105 VAL CG1 1 1
9 12572 1 1 26 VAL CG2 C 68.386 20.648 -2.845 1.00 . A A . 105 VAL CG2 1 1
9 12573 1 1 26 VAL H H 68.121 18.829 0.035 1.00 . A A . 105 VAL H 1 1
9 12574 1 1 26 VAL HA H 70.519 20.310 -1.055 1.00 . A A . 105 VAL HA 1 1
9 12575 1 1 26 VAL HB H 67.633 21.242 -0.929 1.00 . A A . 105 VAL HB 1 1
9 12576 1 1 26 VAL HG11 H 70.002 22.699 -2.219 1.00 . A A . 105 VAL HG11 1 1
9 12577 1 1 26 VAL HG12 H 68.346 23.325 -1.914 1.00 . A A . 105 VAL HG12 1 1
9 12578 1 1 26 VAL HG13 H 69.456 23.075 -0.549 1.00 . A A . 105 VAL HG13 1 1
9 12579 1 1 26 VAL HG21 H 69.349 20.497 -3.327 1.00 . A A . 105 VAL HG21 1 1
9 12580 1 1 26 VAL HG22 H 67.862 19.689 -2.807 1.00 . A A . 105 VAL HG22 1 1
9 12581 1 1 26 VAL HG23 H 67.790 21.371 -3.403 1.00 . A A . 105 VAL HG23 1 1
9 12582 1 1 26 VAL N N 69.027 18.954 -0.460 1.00 . A A . 105 VAL N 1 1
9 12583 1 1 26 VAL O O 68.668 20.981 1.481 1.00 . A A . 105 VAL O 1 1
9 12584 1 1 27 TYR C C 71.345 23.442 2.179 1.00 . A A . 106 TYR C 1 1
9 12585 1 1 27 TYR CA C 71.147 21.913 2.369 1.00 . A A . 106 TYR CA 1 1
9 12586 1 1 27 TYR CB C 72.481 21.281 2.820 1.00 . A A . 106 TYR CB 1 1
9 12587 1 1 27 TYR CD1 C 72.638 22.401 5.105 1.00 . A A . 106 TYR CD1 1 1
9 12588 1 1 27 TYR CD2 C 73.170 20.029 4.894 1.00 . A A . 106 TYR CD2 1 1
9 12589 1 1 27 TYR CE1 C 72.943 22.350 6.488 1.00 . A A . 106 TYR CE1 1 1
9 12590 1 1 27 TYR CE2 C 73.485 19.943 6.270 1.00 . A A . 106 TYR CE2 1 1
9 12591 1 1 27 TYR CG C 72.752 21.249 4.287 1.00 . A A . 106 TYR CG 1 1
9 12592 1 1 27 TYR CZ C 73.395 21.116 7.046 1.00 . A A . 106 TYR CZ 1 1
9 12593 1 1 27 TYR H H 71.584 21.257 0.380 1.00 . A A . 106 TYR H 1 1
9 12594 1 1 27 TYR HA H 70.351 21.705 3.089 1.00 . A A . 106 TYR HA 1 1
9 12595 1 1 27 TYR HB2 H 72.496 20.276 2.439 1.00 . A A . 106 TYR HB2 1 1
9 12596 1 1 27 TYR HB3 H 73.271 21.819 2.319 1.00 . A A . 106 TYR HB3 1 1
9 12597 1 1 27 TYR HD1 H 72.379 23.352 4.664 1.00 . A A . 106 TYR HD1 1 1
9 12598 1 1 27 TYR HD2 H 73.289 19.163 4.298 1.00 . A A . 106 TYR HD2 1 1
9 12599 1 1 27 TYR HE1 H 72.904 23.239 7.065 1.00 . A A . 106 TYR HE1 1 1
9 12600 1 1 27 TYR HE2 H 73.851 19.006 6.675 1.00 . A A . 106 TYR HE2 1 1
9 12601 1 1 27 TYR HH H 73.546 21.935 8.870 1.00 . A A . 106 TYR HH 1 1
9 12602 1 1 27 TYR N N 70.824 21.344 1.079 1.00 . A A . 106 TYR N 1 1
9 12603 1 1 27 TYR O O 72.250 23.888 1.474 1.00 . A A . 106 TYR O 1 1
9 12604 1 1 27 TYR OH O 73.739 21.098 8.367 1.00 . A A . 106 TYR OH 1 1
9 12605 1 1 28 CYS C C 71.276 26.258 3.911 1.00 . A A . 107 CYS C 1 1
9 12606 1 1 28 CYS CA C 70.631 25.711 2.674 1.00 . A A . 107 CYS CA 1 1
9 12607 1 1 28 CYS CB C 69.265 26.332 2.470 1.00 . A A . 107 CYS CB 1 1
9 12608 1 1 28 CYS H H 69.886 23.897 3.544 1.00 . A A . 107 CYS H 1 1
9 12609 1 1 28 CYS HA H 71.249 25.955 1.813 1.00 . A A . 107 CYS HA 1 1
9 12610 1 1 28 CYS HB2 H 68.655 26.059 3.320 1.00 . A A . 107 CYS HB2 1 1
9 12611 1 1 28 CYS HB3 H 69.360 27.411 2.435 1.00 . A A . 107 CYS HB3 1 1
9 12612 1 1 28 CYS HG H 68.186 24.450 1.416 1.00 . A A . 107 CYS HG 1 1
9 12613 1 1 28 CYS N N 70.545 24.270 2.834 1.00 . A A . 107 CYS N 1 1
9 12614 1 1 28 CYS O O 70.808 25.990 5.013 1.00 . A A . 107 CYS O 1 1
9 12615 1 1 28 CYS SG S 68.465 25.711 0.977 1.00 . A A . 107 CYS SG 1 1
9 12616 1 1 29 VAL C C 73.085 29.057 4.997 1.00 . A A . 108 VAL C 1 1
9 12617 1 1 29 VAL CA C 73.126 27.528 4.875 1.00 . A A . 108 VAL CA 1 1
9 12618 1 1 29 VAL CB C 74.616 27.000 4.697 1.00 . A A . 108 VAL CB 1 1
9 12619 1 1 29 VAL CG1 C 75.504 27.541 5.778 1.00 . A A . 108 VAL CG1 1 1
9 12620 1 1 29 VAL CG2 C 74.644 25.486 4.630 1.00 . A A . 108 VAL CG2 1 1
9 12621 1 1 29 VAL H H 72.652 27.240 2.762 1.00 . A A . 108 VAL H 1 1
9 12622 1 1 29 VAL HA H 72.699 27.118 5.797 1.00 . A A . 108 VAL HA 1 1
9 12623 1 1 29 VAL HB H 74.990 27.370 3.759 1.00 . A A . 108 VAL HB 1 1
9 12624 1 1 29 VAL HG11 H 76.532 27.244 5.575 1.00 . A A . 108 VAL HG11 1 1
9 12625 1 1 29 VAL HG12 H 75.493 28.638 5.783 1.00 . A A . 108 VAL HG12 1 1
9 12626 1 1 29 VAL HG13 H 75.170 27.170 6.763 1.00 . A A . 108 VAL HG13 1 1
9 12627 1 1 29 VAL HG21 H 74.395 25.172 3.615 1.00 . A A . 108 VAL HG21 1 1
9 12628 1 1 29 VAL HG22 H 75.644 25.130 4.908 1.00 . A A . 108 VAL HG22 1 1
9 12629 1 1 29 VAL HG23 H 73.917 25.080 5.348 1.00 . A A . 108 VAL HG23 1 1
9 12630 1 1 29 VAL N N 72.330 27.041 3.725 1.00 . A A . 108 VAL N 1 1
9 12631 1 1 29 VAL O O 73.170 29.769 4.009 1.00 . A A . 108 VAL O 1 1
9 12632 1 1 30 ARG C C 74.181 31.108 7.595 1.00 . A A . 109 ARG C 1 1
9 12633 1 1 30 ARG CA C 73.070 30.952 6.544 1.00 . A A . 109 ARG CA 1 1
9 12634 1 1 30 ARG CB C 71.746 31.479 7.101 1.00 . A A . 109 ARG CB 1 1
9 12635 1 1 30 ARG CD C 70.032 33.171 6.216 1.00 . A A . 109 ARG CD 1 1
9 12636 1 1 30 ARG CG C 70.767 31.847 5.985 1.00 . A A . 109 ARG CG 1 1
9 12637 1 1 30 ARG CZ C 70.466 35.633 6.091 1.00 . A A . 109 ARG CZ 1 1
9 12638 1 1 30 ARG H H 72.807 28.913 7.019 1.00 . A A . 109 ARG H 1 1
9 12639 1 1 30 ARG HA H 73.343 31.536 5.658 1.00 . A A . 109 ARG HA 1 1
9 12640 1 1 30 ARG HB2 H 71.306 30.689 7.731 1.00 . A A . 109 ARG HB2 1 1
9 12641 1 1 30 ARG HB3 H 71.981 32.372 7.696 1.00 . A A . 109 ARG HB3 1 1
9 12642 1 1 30 ARG HD2 H 69.212 33.276 5.494 1.00 . A A . 109 ARG HD2 1 1
9 12643 1 1 30 ARG HD3 H 69.608 33.147 7.230 1.00 . A A . 109 ARG HD3 1 1
9 12644 1 1 30 ARG HE H 71.894 34.227 6.011 1.00 . A A . 109 ARG HE 1 1
9 12645 1 1 30 ARG HG2 H 71.321 31.925 5.063 1.00 . A A . 109 ARG HG2 1 1
9 12646 1 1 30 ARG HG3 H 70.019 31.031 5.872 1.00 . A A . 109 ARG HG3 1 1
9 12647 1 1 30 ARG HH11 H 68.524 35.170 6.078 1.00 . A A . 109 ARG HH11 1 1
9 12648 1 1 30 ARG HH12 H 68.894 36.863 6.102 1.00 . A A . 109 ARG HH12 1 1
9 12649 1 1 30 ARG HH21 H 72.347 36.461 6.083 1.00 . A A . 109 ARG HH21 1 1
9 12650 1 1 30 ARG HH22 H 70.984 37.545 6.051 1.00 . A A . 109 ARG HH22 1 1
9 12651 1 1 30 ARG N N 72.955 29.547 6.237 1.00 . A A . 109 ARG N 1 1
9 12652 1 1 30 ARG NE N 70.901 34.382 6.092 1.00 . A A . 109 ARG NE 1 1
9 12653 1 1 30 ARG NH1 N 69.196 35.915 6.082 1.00 . A A . 109 ARG NH1 1 1
9 12654 1 1 30 ARG NH2 N 71.326 36.619 6.064 1.00 . A A . 109 ARG NH2 1 1
9 12655 1 1 30 ARG O O 74.415 30.194 8.354 1.00 . A A . 109 ARG O 1 1
9 12656 1 1 31 ARG C C 75.605 32.368 10.023 1.00 . A A . 110 ARG C 1 1
9 12657 1 1 31 ARG CA C 75.986 32.473 8.548 1.00 . A A . 110 ARG CA 1 1
9 12658 1 1 31 ARG CB C 76.609 33.874 8.308 1.00 . A A . 110 ARG CB 1 1
9 12659 1 1 31 ARG CD C 78.679 35.169 8.065 1.00 . A A . 110 ARG CD 1 1
9 12660 1 1 31 ARG CG C 78.098 33.912 8.585 1.00 . A A . 110 ARG CG 1 1
9 12661 1 1 31 ARG CZ C 81.021 36.094 7.853 1.00 . A A . 110 ARG CZ 1 1
9 12662 1 1 31 ARG H H 74.570 33.023 6.979 1.00 . A A . 110 ARG H 1 1
9 12663 1 1 31 ARG HA H 76.751 31.679 8.318 1.00 . A A . 110 ARG HA 1 1
9 12664 1 1 31 ARG HB2 H 76.506 34.135 7.257 1.00 . A A . 110 ARG HB2 1 1
9 12665 1 1 31 ARG HB3 H 76.078 34.603 8.938 1.00 . A A . 110 ARG HB3 1 1
9 12666 1 1 31 ARG HD2 H 78.452 35.263 7.000 1.00 . A A . 110 ARG HD2 1 1
9 12667 1 1 31 ARG HD3 H 78.262 36.011 8.636 1.00 . A A . 110 ARG HD3 1 1
9 12668 1 1 31 ARG HE H 80.521 34.388 8.778 1.00 . A A . 110 ARG HE 1 1
9 12669 1 1 31 ARG HG2 H 78.261 33.832 9.663 1.00 . A A . 110 ARG HG2 1 1
9 12670 1 1 31 ARG HG3 H 78.604 33.085 8.087 1.00 . A A . 110 ARG HG3 1 1
9 12671 1 1 31 ARG HH11 H 79.658 37.314 7.053 1.00 . A A . 110 ARG HH11 1 1
9 12672 1 1 31 ARG HH12 H 81.323 37.844 6.904 1.00 . A A . 110 ARG HH12 1 1
9 12673 1 1 31 ARG HH21 H 82.620 35.147 8.693 1.00 . A A . 110 ARG HH21 1 1
9 12674 1 1 31 ARG HH22 H 82.965 36.594 7.834 1.00 . A A . 110 ARG HH22 1 1
9 12675 1 1 31 ARG N N 74.844 32.265 7.623 1.00 . A A . 110 ARG N 1 1
9 12676 1 1 31 ARG NE N 80.156 35.160 8.262 1.00 . A A . 110 ARG NE 1 1
9 12677 1 1 31 ARG NH1 N 80.661 37.167 7.204 1.00 . A A . 110 ARG NH1 1 1
9 12678 1 1 31 ARG NH2 N 82.303 35.937 8.131 1.00 . A A . 110 ARG NH2 1 1
9 12679 1 1 31 ARG O O 76.417 32.003 10.858 1.00 . A A . 110 ARG O 1 1
9 12680 1 1 32 ASP C C 73.274 31.368 12.054 1.00 . A A . 111 ASP C 1 1
9 12681 1 1 32 ASP CA C 73.866 32.731 11.747 1.00 . A A . 111 ASP CA 1 1
9 12682 1 1 32 ASP CB C 72.764 33.803 11.885 1.00 . A A . 111 ASP CB 1 1
9 12683 1 1 32 ASP CG C 72.385 34.052 13.338 1.00 . A A . 111 ASP CG 1 1
9 12684 1 1 32 ASP H H 73.701 33.037 9.623 1.00 . A A . 111 ASP H 1 1
9 12685 1 1 32 ASP HA H 74.709 32.931 12.436 1.00 . A A . 111 ASP HA 1 1
9 12686 1 1 32 ASP HB2 H 73.121 34.754 11.452 1.00 . A A . 111 ASP HB2 1 1
9 12687 1 1 32 ASP HB3 H 71.897 33.467 11.338 1.00 . A A . 111 ASP HB3 1 1
9 12688 1 1 32 ASP N N 74.372 32.744 10.355 1.00 . A A . 111 ASP N 1 1
9 12689 1 1 32 ASP O O 72.374 31.278 12.886 1.00 . A A . 111 ASP O 1 1
9 12690 1 1 32 ASP OD1 O 73.348 34.227 14.156 1.00 . A A . 111 ASP OD1 1 1
9 12691 1 1 32 ASP OD2 O 71.180 34.263 13.596 1.00 . A A . 111 ASP OD2 1 1
9 12692 1 1 33 LEU C C 71.699 28.775 11.475 1.00 . A A . 112 LEU C 1 1
9 12693 1 1 33 LEU CA C 73.230 28.920 11.641 1.00 . A A . 112 LEU CA 1 1
9 12694 1 1 33 LEU CB C 73.687 28.401 13.051 1.00 . A A . 112 LEU CB 1 1
9 12695 1 1 33 LEU CD1 C 75.607 28.076 14.732 1.00 . A A . 112 LEU CD1 1 1
9 12696 1 1 33 LEU CD2 C 76.064 27.864 12.248 1.00 . A A . 112 LEU CD2 1 1
9 12697 1 1 33 LEU CG C 75.201 28.559 13.323 1.00 . A A . 112 LEU CG 1 1
9 12698 1 1 33 LEU H H 74.440 30.465 10.693 1.00 . A A . 112 LEU H 1 1
9 12699 1 1 33 LEU HA H 73.697 28.270 10.917 1.00 . A A . 112 LEU HA 1 1
9 12700 1 1 33 LEU HB2 H 73.166 28.995 13.796 1.00 . A A . 112 LEU HB2 1 1
9 12701 1 1 33 LEU HB3 H 73.416 27.344 13.123 1.00 . A A . 112 LEU HB3 1 1
9 12702 1 1 33 LEU HD11 H 76.668 28.352 14.911 1.00 . A A . 112 LEU HD11 1 1
9 12703 1 1 33 LEU HD12 H 75.471 26.984 14.801 1.00 . A A . 112 LEU HD12 1 1
9 12704 1 1 33 LEU HD13 H 74.964 28.577 15.467 1.00 . A A . 112 LEU HD13 1 1
9 12705 1 1 33 LEU HD21 H 75.632 26.881 12.021 1.00 . A A . 112 LEU HD21 1 1
9 12706 1 1 33 LEU HD22 H 77.076 27.749 12.588 1.00 . A A . 112 LEU HD22 1 1
9 12707 1 1 33 LEU HD23 H 76.089 28.479 11.350 1.00 . A A . 112 LEU HD23 1 1
9 12708 1 1 33 LEU HG H 75.426 29.626 13.300 1.00 . A A . 112 LEU HG 1 1
9 12709 1 1 33 LEU N N 73.715 30.329 11.382 1.00 . A A . 112 LEU N 1 1
9 12710 1 1 33 LEU O O 71.091 27.841 11.989 1.00 . A A . 112 LEU O 1 1
9 12711 1 1 34 SER C C 69.428 28.549 9.289 1.00 . A A . 113 SER C 1 1
9 12712 1 1 34 SER CA C 69.658 29.603 10.368 1.00 . A A . 113 SER CA 1 1
9 12713 1 1 34 SER CB C 69.229 30.981 9.827 1.00 . A A . 113 SER CB 1 1
9 12714 1 1 34 SER H H 71.655 30.394 10.304 1.00 . A A . 113 SER H 1 1
9 12715 1 1 34 SER HA H 69.066 29.359 11.257 1.00 . A A . 113 SER HA 1 1
9 12716 1 1 34 SER HB2 H 69.344 30.998 8.742 1.00 . A A . 113 SER HB2 1 1
9 12717 1 1 34 SER HB3 H 68.203 31.150 10.104 1.00 . A A . 113 SER HB3 1 1
9 12718 1 1 34 SER HG H 70.165 31.834 11.338 1.00 . A A . 113 SER HG 1 1
9 12719 1 1 34 SER N N 71.101 29.639 10.692 1.00 . A A . 113 SER N 1 1
9 12720 1 1 34 SER O O 68.496 28.664 8.500 1.00 . A A . 113 SER O 1 1
9 12721 1 1 34 SER OG O 70.052 31.984 10.383 1.00 . A A . 113 SER OG 1 1
9 12722 1 1 35 GLU C C 69.308 25.544 8.251 1.00 . A A . 114 GLU C 1 1
9 12723 1 1 35 GLU CA C 70.419 26.593 8.162 1.00 . A A . 114 GLU CA 1 1
9 12724 1 1 35 GLU CB C 71.780 25.894 8.250 1.00 . A A . 114 GLU CB 1 1
9 12725 1 1 35 GLU CD C 73.463 24.645 9.657 1.00 . A A . 114 GLU CD 1 1
9 12726 1 1 35 GLU CG C 72.001 25.049 9.528 1.00 . A A . 114 GLU CG 1 1
9 12727 1 1 35 GLU H H 70.993 27.514 9.952 1.00 . A A . 114 GLU H 1 1
9 12728 1 1 35 GLU HA H 70.363 27.078 7.202 1.00 . A A . 114 GLU HA 1 1
9 12729 1 1 35 GLU HB2 H 71.943 25.224 7.399 1.00 . A A . 114 GLU HB2 1 1
9 12730 1 1 35 GLU HB3 H 72.564 26.661 8.219 1.00 . A A . 114 GLU HB3 1 1
9 12731 1 1 35 GLU HG2 H 71.704 25.621 10.395 1.00 . A A . 114 GLU HG2 1 1
9 12732 1 1 35 GLU HG3 H 71.422 24.127 9.451 1.00 . A A . 114 GLU HG3 1 1
9 12733 1 1 35 GLU N N 70.333 27.594 9.202 1.00 . A A . 114 GLU N 1 1
9 12734 1 1 35 GLU O O 68.755 25.279 9.308 1.00 . A A . 114 GLU O 1 1
9 12735 1 1 35 GLU OE1 O 74.319 25.565 9.749 1.00 . A A . 114 GLU OE1 1 1
9 12736 1 1 35 GLU OE2 O 73.755 23.402 9.518 1.00 . A A . 114 GLU OE2 1 1
9 12737 1 1 36 VAL C C 68.296 23.019 5.865 1.00 . A A . 115 VAL C 1 1
9 12738 1 1 36 VAL CA C 67.923 23.937 7.011 1.00 . A A . 115 VAL CA 1 1
9 12739 1 1 36 VAL CB C 66.516 24.657 6.768 1.00 . A A . 115 VAL CB 1 1
9 12740 1 1 36 VAL CG1 C 66.651 25.848 5.753 1.00 . A A . 115 VAL CG1 1 1
9 12741 1 1 36 VAL CG2 C 65.423 23.666 6.322 1.00 . A A . 115 VAL CG2 1 1
9 12742 1 1 36 VAL H H 69.502 25.198 6.229 1.00 . A A . 115 VAL H 1 1
9 12743 1 1 36 VAL HA H 67.878 23.368 7.938 1.00 . A A . 115 VAL HA 1 1
9 12744 1 1 36 VAL HB H 66.201 25.112 7.707 1.00 . A A . 115 VAL HB 1 1
9 12745 1 1 36 VAL HG11 H 67.040 25.507 4.795 1.00 . A A . 115 VAL HG11 1 1
9 12746 1 1 36 VAL HG12 H 65.678 26.315 5.597 1.00 . A A . 115 VAL HG12 1 1
9 12747 1 1 36 VAL HG13 H 67.337 26.600 6.154 1.00 . A A . 115 VAL HG13 1 1
9 12748 1 1 36 VAL HG21 H 64.491 24.190 6.174 1.00 . A A . 115 VAL HG21 1 1
9 12749 1 1 36 VAL HG22 H 65.699 23.206 5.379 1.00 . A A . 115 VAL HG22 1 1
9 12750 1 1 36 VAL HG23 H 65.270 22.876 7.060 1.00 . A A . 115 VAL HG23 1 1
9 12751 1 1 36 VAL N N 69.009 24.936 7.105 1.00 . A A . 115 VAL N 1 1
9 12752 1 1 36 VAL O O 68.836 23.484 4.846 1.00 . A A . 115 VAL O 1 1
9 12753 1 1 37 THR C C 66.987 20.098 4.635 1.00 . A A . 116 THR C 1 1
9 12754 1 1 37 THR CA C 68.302 20.818 4.876 1.00 . A A . 116 THR CA 1 1
9 12755 1 1 37 THR CB C 69.456 19.801 5.189 1.00 . A A . 116 THR CB 1 1
9 12756 1 1 37 THR CG2 C 69.111 18.842 6.306 1.00 . A A . 116 THR CG2 1 1
9 12757 1 1 37 THR H H 67.631 21.374 6.873 1.00 . A A . 116 THR H 1 1
9 12758 1 1 37 THR HA H 68.557 21.457 4.014 1.00 . A A . 116 THR HA 1 1
9 12759 1 1 37 THR HB H 70.343 20.349 5.457 1.00 . A A . 116 THR HB 1 1
9 12760 1 1 37 THR HG1 H 69.735 18.055 4.313 1.00 . A A . 116 THR HG1 1 1
9 12761 1 1 37 THR HG21 H 68.470 18.028 5.962 1.00 . A A . 116 THR HG21 1 1
9 12762 1 1 37 THR HG22 H 68.623 19.360 7.139 1.00 . A A . 116 THR HG22 1 1
9 12763 1 1 37 THR HG23 H 70.016 18.391 6.692 1.00 . A A . 116 THR HG23 1 1
9 12764 1 1 37 THR N N 68.052 21.732 6.017 1.00 . A A . 116 THR N 1 1
9 12765 1 1 37 THR O O 66.233 19.894 5.555 1.00 . A A . 116 THR O 1 1
9 12766 1 1 37 THR OG1 O 69.734 18.990 4.037 1.00 . A A . 116 THR OG1 1 1
9 12767 1 1 38 PHE C C 65.707 18.324 1.734 1.00 . A A . 117 PHE C 1 1
9 12768 1 1 38 PHE CA C 65.460 19.095 3.019 1.00 . A A . 117 PHE CA 1 1
9 12769 1 1 38 PHE CB C 64.329 20.166 2.785 1.00 . A A . 117 PHE CB 1 1
9 12770 1 1 38 PHE CD1 C 64.690 21.066 0.380 1.00 . A A . 117 PHE CD1 1 1
9 12771 1 1 38 PHE CD2 C 65.114 22.560 2.234 1.00 . A A . 117 PHE CD2 1 1
9 12772 1 1 38 PHE CE1 C 65.078 22.109 -0.517 1.00 . A A . 117 PHE CE1 1 1
9 12773 1 1 38 PHE CE2 C 65.464 23.582 1.346 1.00 . A A . 117 PHE CE2 1 1
9 12774 1 1 38 PHE CG C 64.713 21.272 1.778 1.00 . A A . 117 PHE CG 1 1
9 12775 1 1 38 PHE CZ C 65.483 23.341 -0.020 1.00 . A A . 117 PHE CZ 1 1
9 12776 1 1 38 PHE H H 67.347 19.962 2.592 1.00 . A A . 117 PHE H 1 1
9 12777 1 1 38 PHE HA H 65.148 18.421 3.825 1.00 . A A . 117 PHE HA 1 1
9 12778 1 1 38 PHE HB2 H 63.448 19.648 2.445 1.00 . A A . 117 PHE HB2 1 1
9 12779 1 1 38 PHE HB3 H 64.136 20.614 3.756 1.00 . A A . 117 PHE HB3 1 1
9 12780 1 1 38 PHE HD1 H 64.374 20.107 0.018 1.00 . A A . 117 PHE HD1 1 1
9 12781 1 1 38 PHE HD2 H 65.146 22.787 3.317 1.00 . A A . 117 PHE HD2 1 1
9 12782 1 1 38 PHE HE1 H 65.083 21.929 -1.573 1.00 . A A . 117 PHE HE1 1 1
9 12783 1 1 38 PHE HE2 H 65.727 24.530 1.728 1.00 . A A . 117 PHE HE2 1 1
9 12784 1 1 38 PHE HZ H 65.770 24.144 -0.715 1.00 . A A . 117 PHE HZ 1 1
9 12785 1 1 38 PHE N N 66.699 19.753 3.376 1.00 . A A . 117 PHE N 1 1
9 12786 1 1 38 PHE O O 66.770 18.473 1.146 1.00 . A A . 117 PHE O 1 1
9 12787 1 1 39 SER C C 63.935 17.108 -1.123 1.00 . A A . 118 SER C 1 1
9 12788 1 1 39 SER CA C 64.939 16.782 0.019 1.00 . A A . 118 SER CA 1 1
9 12789 1 1 39 SER CB C 64.845 15.268 0.380 1.00 . A A . 118 SER CB 1 1
9 12790 1 1 39 SER H H 63.858 17.443 1.738 1.00 . A A . 118 SER H 1 1
9 12791 1 1 39 SER HA H 65.922 16.989 -0.382 1.00 . A A . 118 SER HA 1 1
9 12792 1 1 39 SER HB2 H 63.806 15.014 0.637 1.00 . A A . 118 SER HB2 1 1
9 12793 1 1 39 SER HB3 H 65.137 14.696 -0.501 1.00 . A A . 118 SER HB3 1 1
9 12794 1 1 39 SER HG H 65.700 13.975 1.615 1.00 . A A . 118 SER HG 1 1
9 12795 1 1 39 SER N N 64.738 17.550 1.248 1.00 . A A . 118 SER N 1 1
9 12796 1 1 39 SER O O 62.779 17.460 -0.896 1.00 . A A . 118 SER O 1 1
9 12797 1 1 39 SER OG O 65.749 14.948 1.421 1.00 . A A . 118 SER OG 1 1
9 12798 1 1 40 LEU C C 63.633 16.041 -4.411 1.00 . A A . 119 LEU C 1 1
9 12799 1 1 40 LEU CA C 63.583 17.230 -3.544 1.00 . A A . 119 LEU CA 1 1
9 12800 1 1 40 LEU CB C 64.073 18.449 -4.348 1.00 . A A . 119 LEU CB 1 1
9 12801 1 1 40 LEU CD1 C 64.751 20.836 -4.435 1.00 . A A . 119 LEU CD1 1 1
9 12802 1 1 40 LEU CD2 C 62.619 20.263 -3.325 1.00 . A A . 119 LEU CD2 1 1
9 12803 1 1 40 LEU CG C 64.056 19.799 -3.641 1.00 . A A . 119 LEU CG 1 1
9 12804 1 1 40 LEU H H 65.366 16.725 -2.515 1.00 . A A . 119 LEU H 1 1
9 12805 1 1 40 LEU HA H 62.564 17.410 -3.222 1.00 . A A . 119 LEU HA 1 1
9 12806 1 1 40 LEU HB2 H 65.090 18.250 -4.705 1.00 . A A . 119 LEU HB2 1 1
9 12807 1 1 40 LEU HB3 H 63.394 18.511 -5.199 1.00 . A A . 119 LEU HB3 1 1
9 12808 1 1 40 LEU HD11 H 65.759 20.468 -4.688 1.00 . A A . 119 LEU HD11 1 1
9 12809 1 1 40 LEU HD12 H 64.808 21.733 -3.822 1.00 . A A . 119 LEU HD12 1 1
9 12810 1 1 40 LEU HD13 H 64.172 21.040 -5.326 1.00 . A A . 119 LEU HD13 1 1
9 12811 1 1 40 LEU HD21 H 62.136 19.550 -2.656 1.00 . A A . 119 LEU HD21 1 1
9 12812 1 1 40 LEU HD22 H 62.041 20.365 -4.254 1.00 . A A . 119 LEU HD22 1 1
9 12813 1 1 40 LEU HD23 H 62.662 21.231 -2.799 1.00 . A A . 119 LEU HD23 1 1
9 12814 1 1 40 LEU HG H 64.591 19.725 -2.681 1.00 . A A . 119 LEU HG 1 1
9 12815 1 1 40 LEU N N 64.412 17.003 -2.366 1.00 . A A . 119 LEU N 1 1
9 12816 1 1 40 LEU O O 64.652 15.397 -4.535 1.00 . A A . 119 LEU O 1 1
9 12817 1 1 41 GLN C C 62.621 15.460 -7.430 1.00 . A A . 120 GLN C 1 1
9 12818 1 1 41 GLN CA C 62.429 14.776 -6.122 1.00 . A A . 120 GLN CA 1 1
9 12819 1 1 41 GLN CB C 61.067 14.082 -6.061 1.00 . A A . 120 GLN CB 1 1
9 12820 1 1 41 GLN CD C 59.344 12.794 -4.681 1.00 . A A . 120 GLN CD 1 1
9 12821 1 1 41 GLN CG C 60.730 13.371 -4.711 1.00 . A A . 120 GLN CG 1 1
9 12822 1 1 41 GLN H H 61.762 16.422 -4.965 1.00 . A A . 120 GLN H 1 1
9 12823 1 1 41 GLN HA H 63.210 14.031 -5.988 1.00 . A A . 120 GLN HA 1 1
9 12824 1 1 41 GLN HB2 H 60.274 14.801 -6.278 1.00 . A A . 120 GLN HB2 1 1
9 12825 1 1 41 GLN HB3 H 61.038 13.326 -6.844 1.00 . A A . 120 GLN HB3 1 1
9 12826 1 1 41 GLN HE21 H 60.055 11.198 -3.691 1.00 . A A . 120 GLN HE21 1 1
9 12827 1 1 41 GLN HE22 H 58.299 11.236 -3.942 1.00 . A A . 120 GLN HE22 1 1
9 12828 1 1 41 GLN HG2 H 61.428 12.534 -4.582 1.00 . A A . 120 GLN HG2 1 1
9 12829 1 1 41 GLN HG3 H 60.856 14.076 -3.889 1.00 . A A . 120 GLN HG3 1 1
9 12830 1 1 41 GLN N N 62.527 15.824 -5.090 1.00 . A A . 120 GLN N 1 1
9 12831 1 1 41 GLN NE2 N 59.238 11.650 -4.053 1.00 . A A . 120 GLN NE2 1 1
9 12832 1 1 41 GLN O O 61.988 16.427 -7.692 1.00 . A A . 120 GLN O 1 1
9 12833 1 1 41 GLN OE1 O 58.375 13.371 -5.134 1.00 . A A . 120 GLN OE1 1 1
9 12834 1 1 42 VAL C C 63.774 14.371 -10.684 1.00 . A A . 121 VAL C 1 1
9 12835 1 1 42 VAL CA C 63.661 15.476 -9.628 1.00 . A A . 121 VAL CA 1 1
9 12836 1 1 42 VAL CB C 64.941 16.347 -9.719 1.00 . A A . 121 VAL CB 1 1
9 12837 1 1 42 VAL CG1 C 64.843 17.571 -8.744 1.00 . A A . 121 VAL CG1 1 1
9 12838 1 1 42 VAL CG2 C 66.194 15.521 -9.345 1.00 . A A . 121 VAL CG2 1 1
9 12839 1 1 42 VAL H H 64.007 14.093 -8.005 1.00 . A A . 121 VAL H 1 1
9 12840 1 1 42 VAL HA H 62.807 16.111 -9.841 1.00 . A A . 121 VAL HA 1 1
9 12841 1 1 42 VAL HB H 65.024 16.713 -10.748 1.00 . A A . 121 VAL HB 1 1
9 12842 1 1 42 VAL HG11 H 65.668 18.256 -8.936 1.00 . A A . 121 VAL HG11 1 1
9 12843 1 1 42 VAL HG12 H 63.904 18.096 -8.887 1.00 . A A . 121 VAL HG12 1 1
9 12844 1 1 42 VAL HG13 H 64.870 17.208 -7.699 1.00 . A A . 121 VAL HG13 1 1
9 12845 1 1 42 VAL HG21 H 67.072 16.120 -9.504 1.00 . A A . 121 VAL HG21 1 1
9 12846 1 1 42 VAL HG22 H 66.172 15.232 -8.303 1.00 . A A . 121 VAL HG22 1 1
9 12847 1 1 42 VAL HG23 H 66.257 14.639 -9.967 1.00 . A A . 121 VAL HG23 1 1
9 12848 1 1 42 VAL N N 63.486 14.939 -8.272 1.00 . A A . 121 VAL N 1 1
9 12849 1 1 42 VAL O O 64.113 13.209 -10.384 1.00 . A A . 121 VAL O 1 1
9 12850 1 1 43 ASP C C 65.151 13.732 -13.462 1.00 . A A . 122 ASP C 1 1
9 12851 1 1 43 ASP CA C 63.670 13.813 -13.056 1.00 . A A . 122 ASP CA 1 1
9 12852 1 1 43 ASP CB C 62.824 14.346 -14.223 1.00 . A A . 122 ASP CB 1 1
9 12853 1 1 43 ASP CG C 61.368 14.486 -13.849 1.00 . A A . 122 ASP CG 1 1
9 12854 1 1 43 ASP H H 63.285 15.713 -12.117 1.00 . A A . 122 ASP H 1 1
9 12855 1 1 43 ASP HA H 63.283 12.839 -12.766 1.00 . A A . 122 ASP HA 1 1
9 12856 1 1 43 ASP HB2 H 63.236 15.308 -14.520 1.00 . A A . 122 ASP HB2 1 1
9 12857 1 1 43 ASP HB3 H 62.944 13.686 -15.054 1.00 . A A . 122 ASP HB3 1 1
9 12858 1 1 43 ASP N N 63.553 14.748 -11.926 1.00 . A A . 122 ASP N 1 1
9 12859 1 1 43 ASP O O 65.916 14.625 -13.148 1.00 . A A . 122 ASP O 1 1
9 12860 1 1 43 ASP OD1 O 60.845 13.617 -13.102 1.00 . A A . 122 ASP OD1 1 1
9 12861 1 1 43 ASP OD2 O 60.775 15.488 -14.242 1.00 . A A . 122 ASP OD2 1 1
9 12862 1 1 44 ALA C C 67.245 13.721 -15.643 1.00 . A A . 123 ALA C 1 1
9 12863 1 1 44 ALA CA C 66.920 12.600 -14.664 1.00 . A A . 123 ALA CA 1 1
9 12864 1 1 44 ALA CB C 67.167 11.216 -15.323 1.00 . A A . 123 ALA CB 1 1
9 12865 1 1 44 ALA H H 64.874 11.949 -14.428 1.00 . A A . 123 ALA H 1 1
9 12866 1 1 44 ALA HA H 67.573 12.690 -13.797 1.00 . A A . 123 ALA HA 1 1
9 12867 1 1 44 ALA HB1 H 67.069 10.406 -14.584 1.00 . A A . 123 ALA HB1 1 1
9 12868 1 1 44 ALA HB2 H 66.433 11.072 -16.126 1.00 . A A . 123 ALA HB2 1 1
9 12869 1 1 44 ALA HB3 H 68.180 11.191 -15.760 1.00 . A A . 123 ALA HB3 1 1
9 12870 1 1 44 ALA N N 65.553 12.697 -14.189 1.00 . A A . 123 ALA N 1 1
9 12871 1 1 44 ALA O O 68.339 14.210 -15.693 1.00 . A A . 123 ALA O 1 1
9 12872 1 1 45 ASP C C 66.000 16.583 -16.899 1.00 . A A . 124 ASP C 1 1
9 12873 1 1 45 ASP CA C 66.353 15.170 -17.432 1.00 . A A . 124 ASP CA 1 1
9 12874 1 1 45 ASP CB C 65.452 14.827 -18.619 1.00 . A A . 124 ASP CB 1 1
9 12875 1 1 45 ASP CG C 65.845 13.535 -19.313 1.00 . A A . 124 ASP CG 1 1
9 12876 1 1 45 ASP H H 65.344 13.744 -16.288 1.00 . A A . 124 ASP H 1 1
9 12877 1 1 45 ASP HA H 67.393 15.163 -17.781 1.00 . A A . 124 ASP HA 1 1
9 12878 1 1 45 ASP HB2 H 64.425 14.732 -18.265 1.00 . A A . 124 ASP HB2 1 1
9 12879 1 1 45 ASP HB3 H 65.482 15.641 -19.320 1.00 . A A . 124 ASP HB3 1 1
9 12880 1 1 45 ASP N N 66.225 14.138 -16.413 1.00 . A A . 124 ASP N 1 1
9 12881 1 1 45 ASP O O 65.746 17.491 -17.674 1.00 . A A . 124 ASP O 1 1
9 12882 1 1 45 ASP OD1 O 66.680 13.615 -20.202 1.00 . A A . 124 ASP OD1 1 1
9 12883 1 1 45 ASP OD2 O 65.343 12.459 -18.915 1.00 . A A . 124 ASP OD2 1 1
9 12884 1 1 46 PHE C C 66.744 19.064 -15.198 1.00 . A A . 125 PHE C 1 1
9 12885 1 1 46 PHE CA C 65.607 18.054 -15.024 1.00 . A A . 125 PHE CA 1 1
9 12886 1 1 46 PHE CB C 65.311 17.872 -13.547 1.00 . A A . 125 PHE CB 1 1
9 12887 1 1 46 PHE CD1 C 62.891 18.510 -13.249 1.00 . A A . 125 PHE CD1 1 1
9 12888 1 1 46 PHE CD2 C 64.569 19.793 -12.071 1.00 . A A . 125 PHE CD2 1 1
9 12889 1 1 46 PHE CE1 C 61.860 19.272 -12.647 1.00 . A A . 125 PHE CE1 1 1
9 12890 1 1 46 PHE CE2 C 63.543 20.609 -11.471 1.00 . A A . 125 PHE CE2 1 1
9 12891 1 1 46 PHE CG C 64.242 18.760 -12.976 1.00 . A A . 125 PHE CG 1 1
9 12892 1 1 46 PHE CZ C 62.198 20.315 -11.735 1.00 . A A . 125 PHE CZ 1 1
9 12893 1 1 46 PHE H H 66.230 15.947 -14.950 1.00 . A A . 125 PHE H 1 1
9 12894 1 1 46 PHE HA H 64.708 18.423 -15.536 1.00 . A A . 125 PHE HA 1 1
9 12895 1 1 46 PHE HB2 H 64.968 16.838 -13.417 1.00 . A A . 125 PHE HB2 1 1
9 12896 1 1 46 PHE HB3 H 66.220 17.983 -12.989 1.00 . A A . 125 PHE HB3 1 1
9 12897 1 1 46 PHE HD1 H 62.620 17.704 -13.928 1.00 . A A . 125 PHE HD1 1 1
9 12898 1 1 46 PHE HD2 H 65.597 19.988 -11.837 1.00 . A A . 125 PHE HD2 1 1
9 12899 1 1 46 PHE HE1 H 60.838 19.059 -12.812 1.00 . A A . 125 PHE HE1 1 1
9 12900 1 1 46 PHE HE2 H 63.778 21.387 -10.808 1.00 . A A . 125 PHE HE2 1 1
9 12901 1 1 46 PHE HZ H 61.416 20.895 -11.255 1.00 . A A . 125 PHE HZ 1 1
9 12902 1 1 46 PHE N N 65.991 16.757 -15.592 1.00 . A A . 125 PHE N 1 1
9 12903 1 1 46 PHE O O 67.909 18.711 -14.942 1.00 . A A . 125 PHE O 1 1
9 12904 1 1 47 GLU C C 67.817 21.922 -14.460 1.00 . A A . 126 GLU C 1 1
9 12905 1 1 47 GLU CA C 67.406 21.326 -15.799 1.00 . A A . 126 GLU CA 1 1
9 12906 1 1 47 GLU CB C 66.871 22.438 -16.691 1.00 . A A . 126 GLU CB 1 1
9 12907 1 1 47 GLU CD C 66.377 23.225 -19.043 1.00 . A A . 126 GLU CD 1 1
9 12908 1 1 47 GLU CG C 66.785 22.029 -18.154 1.00 . A A . 126 GLU CG 1 1
9 12909 1 1 47 GLU H H 65.450 20.506 -15.872 1.00 . A A . 126 GLU H 1 1
9 12910 1 1 47 GLU HA H 68.279 20.903 -16.292 1.00 . A A . 126 GLU HA 1 1
9 12911 1 1 47 GLU HB2 H 65.886 22.727 -16.312 1.00 . A A . 126 GLU HB2 1 1
9 12912 1 1 47 GLU HB3 H 67.555 23.270 -16.646 1.00 . A A . 126 GLU HB3 1 1
9 12913 1 1 47 GLU HG2 H 67.742 21.629 -18.504 1.00 . A A . 126 GLU HG2 1 1
9 12914 1 1 47 GLU HG3 H 66.053 21.207 -18.217 1.00 . A A . 126 GLU HG3 1 1
9 12915 1 1 47 GLU N N 66.413 20.284 -15.639 1.00 . A A . 126 GLU N 1 1
9 12916 1 1 47 GLU O O 67.088 21.938 -13.476 1.00 . A A . 126 GLU O 1 1
9 12917 1 1 47 GLU OE1 O 65.406 23.916 -18.632 1.00 . A A . 126 GLU OE1 1 1
9 12918 1 1 47 GLU OE2 O 67.053 23.505 -20.046 1.00 . A A . 126 GLU OE2 1 1
9 12919 1 1 48 LEU C C 68.685 24.425 -13.075 1.00 . A A . 127 LEU C 1 1
9 12920 1 1 48 LEU CA C 69.520 23.153 -13.293 1.00 . A A . 127 LEU CA 1 1
9 12921 1 1 48 LEU CB C 70.962 23.564 -13.513 1.00 . A A . 127 LEU CB 1 1
9 12922 1 1 48 LEU CD1 C 73.291 23.727 -12.959 1.00 . A A . 127 LEU CD1 1 1
9 12923 1 1 48 LEU CD2 C 71.751 22.815 -11.209 1.00 . A A . 127 LEU CD2 1 1
9 12924 1 1 48 LEU CG C 72.025 22.886 -12.681 1.00 . A A . 127 LEU CG 1 1
9 12925 1 1 48 LEU H H 69.578 22.444 -15.303 1.00 . A A . 127 LEU H 1 1
9 12926 1 1 48 LEU HA H 69.432 22.517 -12.412 1.00 . A A . 127 LEU HA 1 1
9 12927 1 1 48 LEU HB2 H 71.217 23.388 -14.569 1.00 . A A . 127 LEU HB2 1 1
9 12928 1 1 48 LEU HB3 H 71.040 24.643 -13.338 1.00 . A A . 127 LEU HB3 1 1
9 12929 1 1 48 LEU HD11 H 73.236 24.702 -12.496 1.00 . A A . 127 LEU HD11 1 1
9 12930 1 1 48 LEU HD12 H 73.384 23.838 -14.037 1.00 . A A . 127 LEU HD12 1 1
9 12931 1 1 48 LEU HD13 H 74.166 23.202 -12.566 1.00 . A A . 127 LEU HD13 1 1
9 12932 1 1 48 LEU HD21 H 70.893 22.160 -11.017 1.00 . A A . 127 LEU HD21 1 1
9 12933 1 1 48 LEU HD22 H 71.557 23.817 -10.790 1.00 . A A . 127 LEU HD22 1 1
9 12934 1 1 48 LEU HD23 H 72.602 22.366 -10.707 1.00 . A A . 127 LEU HD23 1 1
9 12935 1 1 48 LEU HG H 72.163 21.877 -13.050 1.00 . A A . 127 LEU HG 1 1
9 12936 1 1 48 LEU N N 68.998 22.485 -14.448 1.00 . A A . 127 LEU N 1 1
9 12937 1 1 48 LEU O O 68.602 24.913 -11.935 1.00 . A A . 127 LEU O 1 1
9 12938 1 1 49 HIS C C 66.034 25.925 -13.426 1.00 . A A . 128 HIS C 1 1
9 12939 1 1 49 HIS CA C 67.334 26.146 -14.179 1.00 . A A . 128 HIS CA 1 1
9 12940 1 1 49 HIS CB C 66.983 26.555 -15.646 1.00 . A A . 128 HIS CB 1 1
9 12941 1 1 49 HIS CD2 C 64.969 28.171 -15.964 1.00 . A A . 128 HIS CD2 1 1
9 12942 1 1 49 HIS CE1 C 65.970 30.029 -15.617 1.00 . A A . 128 HIS CE1 1 1
9 12943 1 1 49 HIS CG C 66.270 27.881 -15.739 1.00 . A A . 128 HIS CG 1 1
9 12944 1 1 49 HIS H H 68.353 24.491 -15.079 1.00 . A A . 128 HIS H 1 1
9 12945 1 1 49 HIS HA H 67.895 26.941 -13.704 1.00 . A A . 128 HIS HA 1 1
9 12946 1 1 49 HIS HB2 H 67.884 26.610 -16.241 1.00 . A A . 128 HIS HB2 1 1
9 12947 1 1 49 HIS HB3 H 66.303 25.815 -16.095 1.00 . A A . 128 HIS HB3 1 1
9 12948 1 1 49 HIS HD1 H 67.846 29.220 -15.356 1.00 . A A . 128 HIS HD1 1 1
9 12949 1 1 49 HIS HD2 H 64.206 27.476 -16.167 1.00 . A A . 128 HIS HD2 1 1
9 12950 1 1 49 HIS HE1 H 66.172 31.075 -15.505 1.00 . A A . 128 HIS HE1 1 1
9 12951 1 1 49 HIS N N 68.169 24.944 -14.175 1.00 . A A . 128 HIS N 1 1
9 12952 1 1 49 HIS ND1 N 66.883 29.083 -15.522 1.00 . A A . 128 HIS ND1 1 1
9 12953 1 1 49 HIS NE2 N 64.789 29.542 -15.909 1.00 . A A . 128 HIS NE2 1 1
9 12954 1 1 49 HIS O O 65.609 26.730 -12.582 1.00 . A A . 128 HIS O 1 1
9 12955 1 1 50 ASN C C 64.495 24.075 -11.625 1.00 . A A . 129 ASN C 1 1
9 12956 1 1 50 ASN CA C 64.159 24.460 -13.086 1.00 . A A . 129 ASN CA 1 1
9 12957 1 1 50 ASN CB C 63.447 23.307 -13.844 1.00 . A A . 129 ASN CB 1 1
9 12958 1 1 50 ASN CG C 61.971 23.356 -13.703 1.00 . A A . 129 ASN CG 1 1
9 12959 1 1 50 ASN H H 65.796 24.123 -14.410 1.00 . A A . 129 ASN H 1 1
9 12960 1 1 50 ASN HA H 63.510 25.353 -13.071 1.00 . A A . 129 ASN HA 1 1
9 12961 1 1 50 ASN HB2 H 63.631 23.355 -14.896 1.00 . A A . 129 ASN HB2 1 1
9 12962 1 1 50 ASN HB3 H 63.790 22.352 -13.491 1.00 . A A . 129 ASN HB3 1 1
9 12963 1 1 50 ASN HD21 H 61.778 21.726 -14.909 1.00 . A A . 129 ASN HD21 1 1
9 12964 1 1 50 ASN HD22 H 60.284 22.413 -14.278 1.00 . A A . 129 ASN HD22 1 1
9 12965 1 1 50 ASN N N 65.392 24.802 -13.746 1.00 . A A . 129 ASN N 1 1
9 12966 1 1 50 ASN ND2 N 61.307 22.429 -14.335 1.00 . A A . 129 ASN ND2 1 1
9 12967 1 1 50 ASN O O 63.752 24.388 -10.708 1.00 . A A . 129 ASN O 1 1
9 12968 1 1 50 ASN OD1 O 61.422 24.244 -13.061 1.00 . A A . 129 ASN OD1 1 1
9 12969 1 1 51 PHE C C 66.244 24.147 -9.103 1.00 . A A . 130 PHE C 1 1
9 12970 1 1 51 PHE CA C 66.030 22.992 -10.079 1.00 . A A . 130 PHE CA 1 1
9 12971 1 1 51 PHE CB C 67.292 22.150 -10.170 1.00 . A A . 130 PHE CB 1 1
9 12972 1 1 51 PHE CD1 C 66.969 20.721 -8.194 1.00 . A A . 130 PHE CD1 1 1
9 12973 1 1 51 PHE CD2 C 68.970 22.092 -8.285 1.00 . A A . 130 PHE CD2 1 1
9 12974 1 1 51 PHE CE1 C 67.400 20.171 -6.972 1.00 . A A . 130 PHE CE1 1 1
9 12975 1 1 51 PHE CE2 C 69.332 21.596 -7.007 1.00 . A A . 130 PHE CE2 1 1
9 12976 1 1 51 PHE CG C 67.756 21.661 -8.862 1.00 . A A . 130 PHE CG 1 1
9 12977 1 1 51 PHE CZ C 68.564 20.592 -6.398 1.00 . A A . 130 PHE CZ 1 1
9 12978 1 1 51 PHE H H 66.186 23.148 -12.202 1.00 . A A . 130 PHE H 1 1
9 12979 1 1 51 PHE HA H 65.247 22.364 -9.674 1.00 . A A . 130 PHE HA 1 1
9 12980 1 1 51 PHE HB2 H 67.112 21.304 -10.827 1.00 . A A . 130 PHE HB2 1 1
9 12981 1 1 51 PHE HB3 H 68.035 22.763 -10.617 1.00 . A A . 130 PHE HB3 1 1
9 12982 1 1 51 PHE HD1 H 66.036 20.371 -8.592 1.00 . A A . 130 PHE HD1 1 1
9 12983 1 1 51 PHE HD2 H 69.563 22.824 -8.791 1.00 . A A . 130 PHE HD2 1 1
9 12984 1 1 51 PHE HE1 H 66.815 19.384 -6.452 1.00 . A A . 130 PHE HE1 1 1
9 12985 1 1 51 PHE HE2 H 70.221 21.969 -6.518 1.00 . A A . 130 PHE HE2 1 1
9 12986 1 1 51 PHE HZ H 68.852 20.158 -5.463 1.00 . A A . 130 PHE HZ 1 1
9 12987 1 1 51 PHE N N 65.611 23.406 -11.424 1.00 . A A . 130 PHE N 1 1
9 12988 1 1 51 PHE O O 65.836 24.069 -7.974 1.00 . A A . 130 PHE O 1 1
9 12989 1 1 52 ARG C C 65.960 27.073 -8.321 1.00 . A A . 131 ARG C 1 1
9 12990 1 1 52 ARG CA C 67.247 26.324 -8.646 1.00 . A A . 131 ARG CA 1 1
9 12991 1 1 52 ARG CB C 68.329 27.263 -9.268 1.00 . A A . 131 ARG CB 1 1
9 12992 1 1 52 ARG CD C 68.987 28.850 -11.087 1.00 . A A . 131 ARG CD 1 1
9 12993 1 1 52 ARG CG C 67.919 27.916 -10.641 1.00 . A A . 131 ARG CG 1 1
9 12994 1 1 52 ARG CZ C 71.425 28.362 -11.124 1.00 . A A . 131 ARG CZ 1 1
9 12995 1 1 52 ARG H H 67.423 25.155 -10.433 1.00 . A A . 131 ARG H 1 1
9 12996 1 1 52 ARG HA H 67.656 25.952 -7.701 1.00 . A A . 131 ARG HA 1 1
9 12997 1 1 52 ARG HB2 H 68.536 28.049 -8.539 1.00 . A A . 131 ARG HB2 1 1
9 12998 1 1 52 ARG HB3 H 69.249 26.659 -9.394 1.00 . A A . 131 ARG HB3 1 1
9 12999 1 1 52 ARG HD2 H 68.612 29.413 -11.929 1.00 . A A . 131 ARG HD2 1 1
9 13000 1 1 52 ARG HD3 H 69.253 29.543 -10.295 1.00 . A A . 131 ARG HD3 1 1
9 13001 1 1 52 ARG HE H 70.029 27.403 -12.218 1.00 . A A . 131 ARG HE 1 1
9 13002 1 1 52 ARG HG2 H 67.808 27.164 -11.422 1.00 . A A . 131 ARG HG2 1 1
9 13003 1 1 52 ARG HG3 H 66.998 28.474 -10.546 1.00 . A A . 131 ARG HG3 1 1
9 13004 1 1 52 ARG HH11 H 71.049 29.928 -9.841 1.00 . A A . 131 ARG HH11 1 1
9 13005 1 1 52 ARG HH12 H 72.692 29.404 -9.897 1.00 . A A . 131 ARG HH12 1 1
9 13006 1 1 52 ARG HH21 H 72.268 26.862 -12.212 1.00 . A A . 131 ARG HH21 1 1
9 13007 1 1 52 ARG HH22 H 73.352 27.777 -11.178 1.00 . A A . 131 ARG HH22 1 1
9 13008 1 1 52 ARG N N 67.004 25.178 -9.500 1.00 . A A . 131 ARG N 1 1
9 13009 1 1 52 ARG NE N 70.179 28.134 -11.564 1.00 . A A . 131 ARG NE 1 1
9 13010 1 1 52 ARG NH1 N 71.734 29.330 -10.218 1.00 . A A . 131 ARG NH1 1 1
9 13011 1 1 52 ARG NH2 N 72.427 27.606 -11.537 1.00 . A A . 131 ARG NH2 1 1
9 13012 1 1 52 ARG O O 65.872 27.609 -7.210 1.00 . A A . 131 ARG O 1 1
9 13013 1 1 53 ALA C C 63.024 26.765 -7.866 1.00 . A A . 132 ALA C 1 1
9 13014 1 1 53 ALA CA C 63.702 27.616 -8.947 1.00 . A A . 132 ALA CA 1 1
9 13015 1 1 53 ALA CB C 62.852 27.636 -10.237 1.00 . A A . 132 ALA CB 1 1
9 13016 1 1 53 ALA H H 65.121 26.546 -10.105 1.00 . A A . 132 ALA H 1 1
9 13017 1 1 53 ALA HA H 63.848 28.631 -8.576 1.00 . A A . 132 ALA HA 1 1
9 13018 1 1 53 ALA HB1 H 63.448 28.054 -11.064 1.00 . A A . 132 ALA HB1 1 1
9 13019 1 1 53 ALA HB2 H 62.489 26.645 -10.513 1.00 . A A . 132 ALA HB2 1 1
9 13020 1 1 53 ALA HB3 H 61.984 28.263 -10.051 1.00 . A A . 132 ALA HB3 1 1
9 13021 1 1 53 ALA N N 64.984 27.026 -9.214 1.00 . A A . 132 ALA N 1 1
9 13022 1 1 53 ALA O O 62.325 27.266 -6.979 1.00 . A A . 132 ALA O 1 1
9 13023 1 1 54 LEU C C 63.000 24.626 -5.679 1.00 . A A . 133 LEU C 1 1
9 13024 1 1 54 LEU CA C 62.471 24.553 -7.133 1.00 . A A . 133 LEU CA 1 1
9 13025 1 1 54 LEU CB C 62.529 23.141 -7.658 1.00 . A A . 133 LEU CB 1 1
9 13026 1 1 54 LEU CD1 C 60.248 22.006 -7.447 1.00 . A A . 133 LEU CD1 1 1
9 13027 1 1 54 LEU CD2 C 62.368 20.682 -7.557 1.00 . A A . 133 LEU CD2 1 1
9 13028 1 1 54 LEU CG C 61.724 21.978 -7.065 1.00 . A A . 133 LEU CG 1 1
9 13029 1 1 54 LEU H H 63.691 25.070 -8.800 1.00 . A A . 133 LEU H 1 1
9 13030 1 1 54 LEU HA H 61.428 24.858 -7.101 1.00 . A A . 133 LEU HA 1 1
9 13031 1 1 54 LEU HB2 H 62.250 23.209 -8.696 1.00 . A A . 133 LEU HB2 1 1
9 13032 1 1 54 LEU HB3 H 63.585 22.878 -7.623 1.00 . A A . 133 LEU HB3 1 1
9 13033 1 1 54 LEU HD11 H 60.113 21.841 -8.518 1.00 . A A . 133 LEU HD11 1 1
9 13034 1 1 54 LEU HD12 H 59.850 22.974 -7.163 1.00 . A A . 133 LEU HD12 1 1
9 13035 1 1 54 LEU HD13 H 59.717 21.228 -6.873 1.00 . A A . 133 LEU HD13 1 1
9 13036 1 1 54 LEU HD21 H 61.997 19.858 -6.940 1.00 . A A . 133 LEU HD21 1 1
9 13037 1 1 54 LEU HD22 H 63.470 20.750 -7.470 1.00 . A A . 133 LEU HD22 1 1
9 13038 1 1 54 LEU HD23 H 62.110 20.492 -8.609 1.00 . A A . 133 LEU HD23 1 1
9 13039 1 1 54 LEU HG H 61.804 21.983 -5.977 1.00 . A A . 133 LEU HG 1 1
9 13040 1 1 54 LEU N N 63.156 25.452 -8.022 1.00 . A A . 133 LEU N 1 1
9 13041 1 1 54 LEU O O 62.241 24.615 -4.736 1.00 . A A . 133 LEU O 1 1
9 13042 1 1 55 CYS C C 64.585 26.238 -3.500 1.00 . A A . 134 CYS C 1 1
9 13043 1 1 55 CYS CA C 64.852 24.830 -4.123 1.00 . A A . 134 CYS CA 1 1
9 13044 1 1 55 CYS CB C 66.321 24.474 -4.075 1.00 . A A . 134 CYS CB 1 1
9 13045 1 1 55 CYS H H 64.977 24.759 -6.300 1.00 . A A . 134 CYS H 1 1
9 13046 1 1 55 CYS HA H 64.331 24.087 -3.507 1.00 . A A . 134 CYS HA 1 1
9 13047 1 1 55 CYS HB2 H 66.659 24.433 -3.040 1.00 . A A . 134 CYS HB2 1 1
9 13048 1 1 55 CYS HB3 H 66.435 23.440 -4.479 1.00 . A A . 134 CYS HB3 1 1
9 13049 1 1 55 CYS HG H 66.746 26.679 -4.662 1.00 . A A . 134 CYS HG 1 1
9 13050 1 1 55 CYS N N 64.318 24.737 -5.483 1.00 . A A . 134 CYS N 1 1
9 13051 1 1 55 CYS O O 64.465 26.351 -2.256 1.00 . A A . 134 CYS O 1 1
9 13052 1 1 55 CYS SG S 67.427 25.611 -4.959 1.00 . A A . 134 CYS SG 1 1
9 13053 1 1 56 GLU C C 62.648 28.537 -3.355 1.00 . A A . 135 GLU C 1 1
9 13054 1 1 56 GLU CA C 64.110 28.573 -3.882 1.00 . A A . 135 GLU CA 1 1
9 13055 1 1 56 GLU CB C 64.228 29.602 -4.989 1.00 . A A . 135 GLU CB 1 1
9 13056 1 1 56 GLU CD C 62.620 31.442 -5.503 1.00 . A A . 135 GLU CD 1 1
9 13057 1 1 56 GLU CG C 63.750 30.995 -4.614 1.00 . A A . 135 GLU CG 1 1
9 13058 1 1 56 GLU H H 64.596 27.118 -5.332 1.00 . A A . 135 GLU H 1 1
9 13059 1 1 56 GLU HA H 64.789 28.873 -3.080 1.00 . A A . 135 GLU HA 1 1
9 13060 1 1 56 GLU HB2 H 65.275 29.655 -5.316 1.00 . A A . 135 GLU HB2 1 1
9 13061 1 1 56 GLU HB3 H 63.630 29.235 -5.829 1.00 . A A . 135 GLU HB3 1 1
9 13062 1 1 56 GLU HG2 H 63.410 31.017 -3.587 1.00 . A A . 135 GLU HG2 1 1
9 13063 1 1 56 GLU HG3 H 64.605 31.673 -4.717 1.00 . A A . 135 GLU HG3 1 1
9 13064 1 1 56 GLU N N 64.473 27.258 -4.342 1.00 . A A . 135 GLU N 1 1
9 13065 1 1 56 GLU O O 62.371 29.067 -2.320 1.00 . A A . 135 GLU O 1 1
9 13066 1 1 56 GLU OE1 O 62.807 31.396 -6.716 1.00 . A A . 135 GLU OE1 1 1
9 13067 1 1 56 GLU OE2 O 61.594 31.929 -4.998 1.00 . A A . 135 GLU OE2 1 1
9 13068 1 1 57 LEU C C 60.259 26.959 -2.386 1.00 . A A . 136 LEU C 1 1
9 13069 1 1 57 LEU CA C 60.366 27.711 -3.658 1.00 . A A . 136 LEU CA 1 1
9 13070 1 1 57 LEU CB C 59.625 26.930 -4.765 1.00 . A A . 136 LEU CB 1 1
9 13071 1 1 57 LEU CD1 C 57.383 28.131 -4.758 1.00 . A A . 136 LEU CD1 1 1
9 13072 1 1 57 LEU CD2 C 57.592 25.777 -5.713 1.00 . A A . 136 LEU CD2 1 1
9 13073 1 1 57 LEU CG C 58.088 26.758 -4.631 1.00 . A A . 136 LEU CG 1 1
9 13074 1 1 57 LEU H H 62.046 27.457 -4.936 1.00 . A A . 136 LEU H 1 1
9 13075 1 1 57 LEU HA H 59.918 28.710 -3.516 1.00 . A A . 136 LEU HA 1 1
9 13076 1 1 57 LEU HB2 H 59.822 27.389 -5.741 1.00 . A A . 136 LEU HB2 1 1
9 13077 1 1 57 LEU HB3 H 60.049 25.944 -4.797 1.00 . A A . 136 LEU HB3 1 1
9 13078 1 1 57 LEU HD11 H 57.813 28.688 -5.585 1.00 . A A . 136 LEU HD11 1 1
9 13079 1 1 57 LEU HD12 H 57.539 28.691 -3.846 1.00 . A A . 136 LEU HD12 1 1
9 13080 1 1 57 LEU HD13 H 56.314 27.999 -4.920 1.00 . A A . 136 LEU HD13 1 1
9 13081 1 1 57 LEU HD21 H 58.035 25.983 -6.691 1.00 . A A . 136 LEU HD21 1 1
9 13082 1 1 57 LEU HD22 H 56.499 25.835 -5.812 1.00 . A A . 136 LEU HD22 1 1
9 13083 1 1 57 LEU HD23 H 57.837 24.747 -5.420 1.00 . A A . 136 LEU HD23 1 1
9 13084 1 1 57 LEU HG H 57.865 26.335 -3.667 1.00 . A A . 136 LEU HG 1 1
9 13085 1 1 57 LEU N N 61.764 27.881 -4.060 1.00 . A A . 136 LEU N 1 1
9 13086 1 1 57 LEU O O 59.574 27.358 -1.475 1.00 . A A . 136 LEU O 1 1
9 13087 1 1 58 GLU C C 61.431 25.658 0.117 1.00 . A A . 137 GLU C 1 1
9 13088 1 1 58 GLU CA C 60.907 24.997 -1.150 1.00 . A A . 137 GLU CA 1 1
9 13089 1 1 58 GLU CB C 61.661 23.706 -1.434 1.00 . A A . 137 GLU CB 1 1
9 13090 1 1 58 GLU CD C 60.041 22.014 -0.538 1.00 . A A . 137 GLU CD 1 1
9 13091 1 1 58 GLU CG C 61.438 22.605 -0.439 1.00 . A A . 137 GLU CG 1 1
9 13092 1 1 58 GLU H H 61.599 25.575 -3.081 1.00 . A A . 137 GLU H 1 1
9 13093 1 1 58 GLU HA H 59.851 24.758 -0.996 1.00 . A A . 137 GLU HA 1 1
9 13094 1 1 58 GLU HB2 H 61.377 23.382 -2.411 1.00 . A A . 137 GLU HB2 1 1
9 13095 1 1 58 GLU HB3 H 62.729 23.932 -1.478 1.00 . A A . 137 GLU HB3 1 1
9 13096 1 1 58 GLU HG2 H 62.144 21.806 -0.632 1.00 . A A . 137 GLU HG2 1 1
9 13097 1 1 58 GLU HG3 H 61.623 23.003 0.570 1.00 . A A . 137 GLU HG3 1 1
9 13098 1 1 58 GLU N N 60.996 25.861 -2.297 1.00 . A A . 137 GLU N 1 1
9 13099 1 1 58 GLU O O 60.829 25.568 1.173 1.00 . A A . 137 GLU O 1 1
9 13100 1 1 58 GLU OE1 O 59.648 21.599 -1.635 1.00 . A A . 137 GLU OE1 1 1
9 13101 1 1 58 GLU OE2 O 59.390 21.874 0.526 1.00 . A A . 137 GLU OE2 1 1
9 13102 1 1 59 SER C C 62.576 28.442 1.443 1.00 . A A . 138 SER C 1 1
9 13103 1 1 59 SER CA C 63.163 27.041 1.144 1.00 . A A . 138 SER CA 1 1
9 13104 1 1 59 SER CB C 64.662 27.124 0.887 1.00 . A A . 138 SER CB 1 1
9 13105 1 1 59 SER H H 62.935 26.490 -0.919 1.00 . A A . 138 SER H 1 1
9 13106 1 1 59 SER HA H 63.008 26.390 2.026 1.00 . A A . 138 SER HA 1 1
9 13107 1 1 59 SER HB2 H 65.003 26.210 0.396 1.00 . A A . 138 SER HB2 1 1
9 13108 1 1 59 SER HB3 H 64.867 27.956 0.232 1.00 . A A . 138 SER HB3 1 1
9 13109 1 1 59 SER HG H 66.295 26.932 1.994 1.00 . A A . 138 SER HG 1 1
9 13110 1 1 59 SER N N 62.518 26.402 -0.012 1.00 . A A . 138 SER N 1 1
9 13111 1 1 59 SER O O 62.759 28.952 2.543 1.00 . A A . 138 SER O 1 1
9 13112 1 1 59 SER OG O 65.406 27.281 2.083 1.00 . A A . 138 SER OG 1 1
9 13113 1 1 60 GLY C C 62.247 31.538 0.695 1.00 . A A . 139 GLY C 1 1
9 13114 1 1 60 GLY CA C 61.296 30.357 0.672 1.00 . A A . 139 GLY CA 1 1
9 13115 1 1 60 GLY H H 61.751 28.617 -0.413 1.00 . A A . 139 GLY H 1 1
9 13116 1 1 60 GLY HA2 H 60.599 30.535 -0.159 1.00 . A A . 139 GLY HA2 1 1
9 13117 1 1 60 GLY HA3 H 60.743 30.320 1.611 1.00 . A A . 139 GLY HA3 1 1
9 13118 1 1 60 GLY N N 61.890 29.059 0.474 1.00 . A A . 139 GLY N 1 1
9 13119 1 1 60 GLY O O 62.054 32.502 1.426 1.00 . A A . 139 GLY O 1 1
9 13120 1 1 61 ILE C C 64.554 33.407 -1.176 1.00 . A A . 140 ILE C 1 1
9 13121 1 1 61 ILE CA C 64.451 32.389 -0.018 1.00 . A A . 140 ILE CA 1 1
9 13122 1 1 61 ILE CB C 65.788 31.577 0.072 1.00 . A A . 140 ILE CB 1 1
9 13123 1 1 61 ILE CD1 C 67.200 29.913 -1.322 1.00 . A A . 140 ILE CD1 1 1
9 13124 1 1 61 ILE CG1 C 65.872 30.600 -1.141 1.00 . A A . 140 ILE CG1 1 1
9 13125 1 1 61 ILE CG2 C 65.862 30.759 1.458 1.00 . A A . 140 ILE CG2 1 1
9 13126 1 1 61 ILE H H 63.386 30.635 -0.677 1.00 . A A . 140 ILE H 1 1
9 13127 1 1 61 ILE HA H 64.335 32.983 0.894 1.00 . A A . 140 ILE HA 1 1
9 13128 1 1 61 ILE HB H 66.649 32.271 0.047 1.00 . A A . 140 ILE HB 1 1
9 13129 1 1 61 ILE HD11 H 67.288 29.122 -0.573 1.00 . A A . 140 ILE HD11 1 1
9 13130 1 1 61 ILE HD12 H 67.261 29.441 -2.298 1.00 . A A . 140 ILE HD12 1 1
9 13131 1 1 61 ILE HD13 H 68.046 30.617 -1.215 1.00 . A A . 140 ILE HD13 1 1
9 13132 1 1 61 ILE HG12 H 65.108 29.843 -0.973 1.00 . A A . 140 ILE HG12 1 1
9 13133 1 1 61 ILE HG13 H 65.642 31.143 -2.045 1.00 . A A . 140 ILE HG13 1 1
9 13134 1 1 61 ILE HG21 H 66.883 30.445 1.647 1.00 . A A . 140 ILE HG21 1 1
9 13135 1 1 61 ILE HG22 H 65.539 31.380 2.293 1.00 . A A . 140 ILE HG22 1 1
9 13136 1 1 61 ILE HG23 H 65.234 29.870 1.408 1.00 . A A . 140 ILE HG23 1 1
9 13137 1 1 61 ILE N N 63.312 31.427 -0.070 1.00 . A A . 140 ILE N 1 1
9 13138 1 1 61 ILE O O 64.155 33.121 -2.278 1.00 . A A . 140 ILE O 1 1
9 13139 1 1 62 PRO C C 66.455 34.799 -3.026 1.00 . A A . 141 PRO C 1 1
9 13140 1 1 62 PRO CA C 65.434 35.451 -2.119 1.00 . A A . 141 PRO CA 1 1
9 13141 1 1 62 PRO CB C 66.013 36.741 -1.533 1.00 . A A . 141 PRO CB 1 1
9 13142 1 1 62 PRO CD C 65.775 35.205 0.268 1.00 . A A . 141 PRO CD 1 1
9 13143 1 1 62 PRO CG C 65.814 36.668 -0.069 1.00 . A A . 141 PRO CG 1 1
9 13144 1 1 62 PRO HA H 64.489 35.656 -2.657 1.00 . A A . 141 PRO HA 1 1
9 13145 1 1 62 PRO HB2 H 67.088 36.777 -1.758 1.00 . A A . 141 PRO HB2 1 1
9 13146 1 1 62 PRO HB3 H 65.520 37.625 -1.975 1.00 . A A . 141 PRO HB3 1 1
9 13147 1 1 62 PRO HD2 H 66.790 34.815 0.431 1.00 . A A . 141 PRO HD2 1 1
9 13148 1 1 62 PRO HD3 H 65.122 35.041 1.110 1.00 . A A . 141 PRO HD3 1 1
9 13149 1 1 62 PRO HG2 H 66.614 37.170 0.466 1.00 . A A . 141 PRO HG2 1 1
9 13150 1 1 62 PRO HG3 H 64.864 37.121 0.237 1.00 . A A . 141 PRO HG3 1 1
9 13151 1 1 62 PRO N N 65.189 34.600 -0.936 1.00 . A A . 141 PRO N 1 1
9 13152 1 1 62 PRO O O 67.610 34.559 -2.632 1.00 . A A . 141 PRO O 1 1
9 13153 1 1 63 ALA C C 68.227 34.857 -5.512 1.00 . A A . 142 ALA C 1 1
9 13154 1 1 63 ALA CA C 66.987 33.967 -5.252 1.00 . A A . 142 ALA CA 1 1
9 13155 1 1 63 ALA CB C 66.219 33.681 -6.575 1.00 . A A . 142 ALA CB 1 1
9 13156 1 1 63 ALA H H 65.085 34.766 -4.591 1.00 . A A . 142 ALA H 1 1
9 13157 1 1 63 ALA HA H 67.341 33.034 -4.841 1.00 . A A . 142 ALA HA 1 1
9 13158 1 1 63 ALA HB1 H 66.895 33.283 -7.303 1.00 . A A . 142 ALA HB1 1 1
9 13159 1 1 63 ALA HB2 H 65.449 32.929 -6.378 1.00 . A A . 142 ALA HB2 1 1
9 13160 1 1 63 ALA HB3 H 65.741 34.589 -6.943 1.00 . A A . 142 ALA HB3 1 1
9 13161 1 1 63 ALA N N 66.079 34.562 -4.281 1.00 . A A . 142 ALA N 1 1
9 13162 1 1 63 ALA O O 69.298 34.341 -5.882 1.00 . A A . 142 ALA O 1 1
9 13163 1 1 64 ALA C C 70.251 37.140 -4.540 1.00 . A A . 143 ALA C 1 1
9 13164 1 1 64 ALA CA C 69.171 37.094 -5.624 1.00 . A A . 143 ALA CA 1 1
9 13165 1 1 64 ALA CB C 68.571 38.492 -5.853 1.00 . A A . 143 ALA CB 1 1
9 13166 1 1 64 ALA H H 67.231 36.523 -5.031 1.00 . A A . 143 ALA H 1 1
9 13167 1 1 64 ALA HA H 69.626 36.791 -6.547 1.00 . A A . 143 ALA HA 1 1
9 13168 1 1 64 ALA HB1 H 69.335 39.123 -6.304 1.00 . A A . 143 ALA HB1 1 1
9 13169 1 1 64 ALA HB2 H 67.717 38.427 -6.543 1.00 . A A . 143 ALA HB2 1 1
9 13170 1 1 64 ALA HB3 H 68.255 38.938 -4.920 1.00 . A A . 143 ALA HB3 1 1
9 13171 1 1 64 ALA N N 68.095 36.155 -5.320 1.00 . A A . 143 ALA N 1 1
9 13172 1 1 64 ALA O O 71.349 37.657 -4.777 1.00 . A A . 143 ALA O 1 1
9 13173 1 1 65 GLU C C 71.462 35.343 -1.952 1.00 . A A . 144 GLU C 1 1
9 13174 1 1 65 GLU CA C 70.781 36.704 -2.196 1.00 . A A . 144 GLU CA 1 1
9 13175 1 1 65 GLU CB C 69.956 37.106 -0.971 1.00 . A A . 144 GLU CB 1 1
9 13176 1 1 65 GLU CD C 70.558 39.559 -0.725 1.00 . A A . 144 GLU CD 1 1
9 13177 1 1 65 GLU CG C 69.400 38.579 -0.976 1.00 . A A . 144 GLU CG 1 1
9 13178 1 1 65 GLU H H 68.950 36.236 -3.258 1.00 . A A . 144 GLU H 1 1
9 13179 1 1 65 GLU HA H 71.575 37.439 -2.343 1.00 . A A . 144 GLU HA 1 1
9 13180 1 1 65 GLU HB2 H 69.104 36.435 -0.894 1.00 . A A . 144 GLU HB2 1 1
9 13181 1 1 65 GLU HB3 H 70.591 36.955 -0.102 1.00 . A A . 144 GLU HB3 1 1
9 13182 1 1 65 GLU HG2 H 68.901 38.779 -1.941 1.00 . A A . 144 GLU HG2 1 1
9 13183 1 1 65 GLU HG3 H 68.676 38.687 -0.170 1.00 . A A . 144 GLU HG3 1 1
9 13184 1 1 65 GLU N N 69.885 36.652 -3.367 1.00 . A A . 144 GLU N 1 1
9 13185 1 1 65 GLU O O 71.886 35.054 -0.838 1.00 . A A . 144 GLU O 1 1
9 13186 1 1 65 GLU OE1 O 71.218 39.450 0.347 1.00 . A A . 144 GLU OE1 1 1
9 13187 1 1 65 GLU OE2 O 70.811 40.428 -1.590 1.00 . A A . 144 GLU OE2 1 1
9 13188 1 1 66 SER C C 72.900 32.631 -3.856 1.00 . A A . 145 SER C 1 1
9 13189 1 1 66 SER CA C 72.021 33.114 -2.708 1.00 . A A . 145 SER CA 1 1
9 13190 1 1 66 SER CB C 70.903 32.105 -2.519 1.00 . A A . 145 SER CB 1 1
9 13191 1 1 66 SER H H 71.183 34.743 -3.826 1.00 . A A . 145 SER H 1 1
9 13192 1 1 66 SER HA H 72.636 33.112 -1.805 1.00 . A A . 145 SER HA 1 1
9 13193 1 1 66 SER HB2 H 70.309 32.052 -3.436 1.00 . A A . 145 SER HB2 1 1
9 13194 1 1 66 SER HB3 H 71.362 31.134 -2.313 1.00 . A A . 145 SER HB3 1 1
9 13195 1 1 66 SER HG H 69.452 33.130 -1.800 1.00 . A A . 145 SER HG 1 1
9 13196 1 1 66 SER N N 71.496 34.472 -2.921 1.00 . A A . 145 SER N 1 1
9 13197 1 1 66 SER O O 72.879 33.110 -4.954 1.00 . A A . 145 SER O 1 1
9 13198 1 1 66 SER OG O 70.055 32.457 -1.449 1.00 . A A . 145 SER OG 1 1
9 13199 1 1 67 GLN C C 74.420 29.413 -4.238 1.00 . A A . 146 GLN C 1 1
9 13200 1 1 67 GLN CA C 74.639 30.931 -4.463 1.00 . A A . 146 GLN CA 1 1
9 13201 1 1 67 GLN CB C 76.086 31.279 -4.152 1.00 . A A . 146 GLN CB 1 1
9 13202 1 1 67 GLN CD C 77.947 33.052 -4.475 1.00 . A A . 146 GLN CD 1 1
9 13203 1 1 67 GLN CG C 76.445 32.720 -4.542 1.00 . A A . 146 GLN CG 1 1
9 13204 1 1 67 GLN H H 73.631 31.281 -2.580 1.00 . A A . 146 GLN H 1 1
9 13205 1 1 67 GLN HA H 74.437 31.168 -5.509 1.00 . A A . 146 GLN HA 1 1
9 13206 1 1 67 GLN HB2 H 76.285 31.151 -3.085 1.00 . A A . 146 GLN HB2 1 1
9 13207 1 1 67 GLN HB3 H 76.741 30.598 -4.676 1.00 . A A . 146 GLN HB3 1 1
9 13208 1 1 67 GLN HE21 H 78.430 31.494 -5.656 1.00 . A A . 146 GLN HE21 1 1
9 13209 1 1 67 GLN HE22 H 79.758 32.398 -4.991 1.00 . A A . 146 GLN HE22 1 1
9 13210 1 1 67 GLN HG2 H 76.088 32.872 -5.574 1.00 . A A . 146 GLN HG2 1 1
9 13211 1 1 67 GLN HG3 H 75.886 33.401 -3.875 1.00 . A A . 146 GLN HG3 1 1
9 13212 1 1 67 GLN N N 73.698 31.632 -3.543 1.00 . A A . 146 GLN N 1 1
9 13213 1 1 67 GLN NE2 N 78.769 32.248 -5.095 1.00 . A A . 146 GLN NE2 1 1
9 13214 1 1 67 GLN O O 74.026 28.987 -3.170 1.00 . A A . 146 GLN O 1 1
9 13215 1 1 67 GLN OE1 O 78.370 33.944 -3.773 1.00 . A A . 146 GLN OE1 1 1
9 13216 1 1 68 ILE C C 75.753 26.434 -5.570 1.00 . A A . 147 ILE C 1 1
9 13217 1 1 68 ILE CA C 74.496 27.159 -5.147 1.00 . A A . 147 ILE CA 1 1
9 13218 1 1 68 ILE CB C 73.242 26.749 -5.987 1.00 . A A . 147 ILE CB 1 1
9 13219 1 1 68 ILE CD1 C 71.577 24.799 -6.365 1.00 . A A . 147 ILE CD1 1 1
9 13220 1 1 68 ILE CG1 C 72.932 25.294 -5.738 1.00 . A A . 147 ILE CG1 1 1
9 13221 1 1 68 ILE CG2 C 73.389 27.140 -7.535 1.00 . A A . 147 ILE CG2 1 1
9 13222 1 1 68 ILE H H 75.032 28.996 -6.118 1.00 . A A . 147 ILE H 1 1
9 13223 1 1 68 ILE HA H 74.298 26.850 -4.126 1.00 . A A . 147 ILE HA 1 1
9 13224 1 1 68 ILE HB H 72.405 27.330 -5.605 1.00 . A A . 147 ILE HB 1 1
9 13225 1 1 68 ILE HD11 H 71.279 23.870 -5.889 1.00 . A A . 147 ILE HD11 1 1
9 13226 1 1 68 ILE HD12 H 70.793 25.539 -6.225 1.00 . A A . 147 ILE HD12 1 1
9 13227 1 1 68 ILE HD13 H 71.750 24.626 -7.435 1.00 . A A . 147 ILE HD13 1 1
9 13228 1 1 68 ILE HG12 H 73.762 24.695 -6.131 1.00 . A A . 147 ILE HG12 1 1
9 13229 1 1 68 ILE HG13 H 72.901 25.142 -4.661 1.00 . A A . 147 ILE HG13 1 1
9 13230 1 1 68 ILE HG21 H 72.631 26.621 -8.102 1.00 . A A . 147 ILE HG21 1 1
9 13231 1 1 68 ILE HG22 H 73.252 28.208 -7.620 1.00 . A A . 147 ILE HG22 1 1
9 13232 1 1 68 ILE HG23 H 74.389 26.871 -7.910 1.00 . A A . 147 ILE HG23 1 1
9 13233 1 1 68 ILE N N 74.697 28.609 -5.239 1.00 . A A . 147 ILE N 1 1
9 13234 1 1 68 ILE O O 76.428 26.858 -6.534 1.00 . A A . 147 ILE O 1 1
9 13235 1 1 69 VAL C C 77.102 23.164 -4.730 1.00 . A A . 148 VAL C 1 1
9 13236 1 1 69 VAL CA C 77.368 24.685 -4.931 1.00 . A A . 148 VAL CA 1 1
9 13237 1 1 69 VAL CB C 78.392 25.167 -3.851 1.00 . A A . 148 VAL CB 1 1
9 13238 1 1 69 VAL CG1 C 79.685 24.356 -3.911 1.00 . A A . 148 VAL CG1 1 1
9 13239 1 1 69 VAL CG2 C 78.694 26.677 -4.046 1.00 . A A . 148 VAL CG2 1 1
9 13240 1 1 69 VAL H H 75.526 25.180 -3.980 1.00 . A A . 148 VAL H 1 1
9 13241 1 1 69 VAL HA H 77.747 24.865 -5.926 1.00 . A A . 148 VAL HA 1 1
9 13242 1 1 69 VAL HB H 77.948 25.016 -2.886 1.00 . A A . 148 VAL HB 1 1
9 13243 1 1 69 VAL HG11 H 79.470 23.292 -3.796 1.00 . A A . 148 VAL HG11 1 1
9 13244 1 1 69 VAL HG12 H 80.180 24.529 -4.855 1.00 . A A . 148 VAL HG12 1 1
9 13245 1 1 69 VAL HG13 H 80.349 24.661 -3.110 1.00 . A A . 148 VAL HG13 1 1
9 13246 1 1 69 VAL HG21 H 78.943 26.843 -5.090 1.00 . A A . 148 VAL HG21 1 1
9 13247 1 1 69 VAL HG22 H 77.814 27.260 -3.792 1.00 . A A . 148 VAL HG22 1 1
9 13248 1 1 69 VAL HG23 H 79.523 26.988 -3.427 1.00 . A A . 148 VAL HG23 1 1
9 13249 1 1 69 VAL N N 76.135 25.447 -4.765 1.00 . A A . 148 VAL N 1 1
9 13250 1 1 69 VAL O O 76.401 22.779 -3.803 1.00 . A A . 148 VAL O 1 1
9 13251 1 1 70 TYR C C 79.067 20.270 -5.608 1.00 . A A . 149 TYR C 1 1
9 13252 1 1 70 TYR CA C 77.667 20.821 -5.372 1.00 . A A . 149 TYR CA 1 1
9 13253 1 1 70 TYR CB C 76.666 20.255 -6.394 1.00 . A A . 149 TYR CB 1 1
9 13254 1 1 70 TYR CD1 C 77.086 17.750 -6.151 1.00 . A A . 149 TYR CD1 1 1
9 13255 1 1 70 TYR CD2 C 77.434 18.784 -8.290 1.00 . A A . 149 TYR CD2 1 1
9 13256 1 1 70 TYR CE1 C 77.465 16.466 -6.684 1.00 . A A . 149 TYR CE1 1 1
9 13257 1 1 70 TYR CE2 C 77.790 17.491 -8.861 1.00 . A A . 149 TYR CE2 1 1
9 13258 1 1 70 TYR CG C 77.067 18.909 -6.952 1.00 . A A . 149 TYR CG 1 1
9 13259 1 1 70 TYR CZ C 77.799 16.364 -8.040 1.00 . A A . 149 TYR CZ 1 1
9 13260 1 1 70 TYR H H 78.316 22.646 -6.295 1.00 . A A . 149 TYR H 1 1
9 13261 1 1 70 TYR HA H 77.319 20.558 -4.372 1.00 . A A . 149 TYR HA 1 1
9 13262 1 1 70 TYR HB2 H 75.671 20.161 -5.917 1.00 . A A . 149 TYR HB2 1 1
9 13263 1 1 70 TYR HB3 H 76.611 20.983 -7.211 1.00 . A A . 149 TYR HB3 1 1
9 13264 1 1 70 TYR HD1 H 76.814 17.827 -5.126 1.00 . A A . 149 TYR HD1 1 1
9 13265 1 1 70 TYR HD2 H 77.439 19.656 -8.927 1.00 . A A . 149 TYR HD2 1 1
9 13266 1 1 70 TYR HE1 H 77.483 15.559 -6.073 1.00 . A A . 149 TYR HE1 1 1
9 13267 1 1 70 TYR HE2 H 78.045 17.403 -9.909 1.00 . A A . 149 TYR HE2 1 1
9 13268 1 1 70 TYR HH H 78.002 15.071 -9.501 1.00 . A A . 149 TYR HH 1 1
9 13269 1 1 70 TYR N N 77.721 22.293 -5.538 1.00 . A A . 149 TYR N 1 1
9 13270 1 1 70 TYR O O 79.794 20.794 -6.419 1.00 . A A . 149 TYR O 1 1
9 13271 1 1 70 TYR OH O 78.099 15.144 -8.545 1.00 . A A . 149 TYR OH 1 1
9 13272 1 1 71 ALA C C 81.909 19.742 -4.782 1.00 . A A . 150 ALA C 1 1
9 13273 1 1 71 ALA CA C 80.810 18.653 -4.888 1.00 . A A . 150 ALA CA 1 1
9 13274 1 1 71 ALA CB C 81.014 17.767 -6.141 1.00 . A A . 150 ALA CB 1 1
9 13275 1 1 71 ALA H H 78.770 18.833 -4.202 1.00 . A A . 150 ALA H 1 1
9 13276 1 1 71 ALA HA H 80.878 18.004 -4.013 1.00 . A A . 150 ALA HA 1 1
9 13277 1 1 71 ALA HB1 H 81.985 17.270 -6.051 1.00 . A A . 150 ALA HB1 1 1
9 13278 1 1 71 ALA HB2 H 80.229 16.995 -6.191 1.00 . A A . 150 ALA HB2 1 1
9 13279 1 1 71 ALA HB3 H 80.986 18.384 -7.067 1.00 . A A . 150 ALA HB3 1 1
9 13280 1 1 71 ALA N N 79.460 19.255 -4.829 1.00 . A A . 150 ALA N 1 1
9 13281 1 1 71 ALA O O 82.941 19.698 -5.429 1.00 . A A . 150 ALA O 1 1
9 13282 1 1 72 GLU C C 82.640 22.884 -4.891 1.00 . A A . 151 GLU C 1 1
9 13283 1 1 72 GLU CA C 82.465 21.928 -3.672 1.00 . A A . 151 GLU CA 1 1
9 13284 1 1 72 GLU CB C 83.847 21.533 -3.100 1.00 . A A . 151 GLU CB 1 1
9 13285 1 1 72 GLU CD C 85.172 20.166 -1.390 1.00 . A A . 151 GLU CD 1 1
9 13286 1 1 72 GLU CG C 83.776 20.567 -1.924 1.00 . A A . 151 GLU CG 1 1
9 13287 1 1 72 GLU H H 80.731 20.687 -3.426 1.00 . A A . 151 GLU H 1 1
9 13288 1 1 72 GLU HA H 81.960 22.493 -2.915 1.00 . A A . 151 GLU HA 1 1
9 13289 1 1 72 GLU HB2 H 84.438 21.066 -3.879 1.00 . A A . 151 GLU HB2 1 1
9 13290 1 1 72 GLU HB3 H 84.388 22.405 -2.755 1.00 . A A . 151 GLU HB3 1 1
9 13291 1 1 72 GLU HG2 H 83.216 21.048 -1.111 1.00 . A A . 151 GLU HG2 1 1
9 13292 1 1 72 GLU HG3 H 83.222 19.686 -2.254 1.00 . A A . 151 GLU HG3 1 1
9 13293 1 1 72 GLU N N 81.617 20.742 -3.925 1.00 . A A . 151 GLU N 1 1
9 13294 1 1 72 GLU O O 83.384 23.865 -4.824 1.00 . A A . 151 GLU O 1 1
9 13295 1 1 72 GLU OE1 O 86.046 19.718 -2.223 1.00 . A A . 151 GLU OE1 1 1
9 13296 1 1 72 GLU OE2 O 85.390 20.321 -0.154 1.00 . A A . 151 GLU OE2 1 1
9 13297 1 1 73 ARG C C 80.746 24.159 -7.448 1.00 . A A . 152 ARG C 1 1
9 13298 1 1 73 ARG CA C 82.054 23.423 -7.211 1.00 . A A . 152 ARG CA 1 1
9 13299 1 1 73 ARG CB C 82.408 22.540 -8.417 1.00 . A A . 152 ARG CB 1 1
9 13300 1 1 73 ARG CD C 84.600 21.501 -7.513 1.00 . A A . 152 ARG CD 1 1
9 13301 1 1 73 ARG CG C 83.920 22.307 -8.663 1.00 . A A . 152 ARG CG 1 1
9 13302 1 1 73 ARG CZ C 86.798 20.466 -7.033 1.00 . A A . 152 ARG CZ 1 1
9 13303 1 1 73 ARG H H 81.330 21.794 -6.012 1.00 . A A . 152 ARG H 1 1
9 13304 1 1 73 ARG HA H 82.860 24.151 -7.069 1.00 . A A . 152 ARG HA 1 1
9 13305 1 1 73 ARG HB2 H 81.948 21.552 -8.284 1.00 . A A . 152 ARG HB2 1 1
9 13306 1 1 73 ARG HB3 H 81.976 23.024 -9.290 1.00 . A A . 152 ARG HB3 1 1
9 13307 1 1 73 ARG HD2 H 84.558 22.070 -6.551 1.00 . A A . 152 ARG HD2 1 1
9 13308 1 1 73 ARG HD3 H 84.066 20.554 -7.416 1.00 . A A . 152 ARG HD3 1 1
9 13309 1 1 73 ARG HE H 86.376 21.550 -8.660 1.00 . A A . 152 ARG HE 1 1
9 13310 1 1 73 ARG HG2 H 84.035 21.770 -9.602 1.00 . A A . 152 ARG HG2 1 1
9 13311 1 1 73 ARG HG3 H 84.385 23.288 -8.766 1.00 . A A . 152 ARG HG3 1 1
9 13312 1 1 73 ARG HH11 H 85.419 20.139 -5.636 1.00 . A A . 152 ARG HH11 1 1
9 13313 1 1 73 ARG HH12 H 86.972 19.432 -5.328 1.00 . A A . 152 ARG HH12 1 1
9 13314 1 1 73 ARG HH21 H 88.343 20.625 -8.298 1.00 . A A . 152 ARG HH21 1 1
9 13315 1 1 73 ARG HH22 H 88.644 19.676 -6.838 1.00 . A A . 152 ARG HH22 1 1
9 13316 1 1 73 ARG N N 81.946 22.621 -5.999 1.00 . A A . 152 ARG N 1 1
9 13317 1 1 73 ARG NE N 85.997 21.193 -7.801 1.00 . A A . 152 ARG NE 1 1
9 13318 1 1 73 ARG NH1 N 86.362 19.955 -5.913 1.00 . A A . 152 ARG NH1 1 1
9 13319 1 1 73 ARG NH2 N 88.011 20.238 -7.412 1.00 . A A . 152 ARG NH2 1 1
9 13320 1 1 73 ARG O O 79.648 23.616 -7.177 1.00 . A A . 152 ARG O 1 1
9 13321 1 1 74 PRO C C 78.774 25.538 -9.388 1.00 . A A . 153 PRO C 1 1
9 13322 1 1 74 PRO CA C 79.548 26.117 -8.203 1.00 . A A . 153 PRO CA 1 1
9 13323 1 1 74 PRO CB C 80.018 27.532 -8.493 1.00 . A A . 153 PRO CB 1 1
9 13324 1 1 74 PRO CD C 81.959 26.223 -8.246 1.00 . A A . 153 PRO CD 1 1
9 13325 1 1 74 PRO CG C 81.386 27.331 -9.072 1.00 . A A . 153 PRO CG 1 1
9 13326 1 1 74 PRO HA H 78.893 26.106 -7.352 1.00 . A A . 153 PRO HA 1 1
9 13327 1 1 74 PRO HB2 H 79.337 28.025 -9.182 1.00 . A A . 153 PRO HB2 1 1
9 13328 1 1 74 PRO HB3 H 80.135 28.099 -7.585 1.00 . A A . 153 PRO HB3 1 1
9 13329 1 1 74 PRO HD2 H 82.705 25.666 -8.816 1.00 . A A . 153 PRO HD2 1 1
9 13330 1 1 74 PRO HD3 H 82.375 26.575 -7.307 1.00 . A A . 153 PRO HD3 1 1
9 13331 1 1 74 PRO HG2 H 81.336 26.998 -10.109 1.00 . A A . 153 PRO HG2 1 1
9 13332 1 1 74 PRO HG3 H 81.993 28.257 -8.962 1.00 . A A . 153 PRO HG3 1 1
9 13333 1 1 74 PRO N N 80.788 25.383 -7.929 1.00 . A A . 153 PRO N 1 1
9 13334 1 1 74 PRO O O 79.347 25.101 -10.380 1.00 . A A . 153 PRO O 1 1
9 13335 1 1 75 LEU C C 76.072 26.305 -11.199 1.00 . A A . 154 LEU C 1 1
9 13336 1 1 75 LEU CA C 76.545 25.125 -10.340 1.00 . A A . 154 LEU CA 1 1
9 13337 1 1 75 LEU CB C 75.359 24.414 -9.687 1.00 . A A . 154 LEU CB 1 1
9 13338 1 1 75 LEU CD1 C 74.490 22.517 -8.297 1.00 . A A . 154 LEU CD1 1 1
9 13339 1 1 75 LEU CD2 C 75.939 22.042 -10.246 1.00 . A A . 154 LEU CD2 1 1
9 13340 1 1 75 LEU CG C 75.675 23.020 -9.137 1.00 . A A . 154 LEU CG 1 1
9 13341 1 1 75 LEU H H 77.041 25.969 -8.443 1.00 . A A . 154 LEU H 1 1
9 13342 1 1 75 LEU HA H 77.062 24.426 -11.001 1.00 . A A . 154 LEU HA 1 1
9 13343 1 1 75 LEU HB2 H 75.011 25.008 -8.858 1.00 . A A . 154 LEU HB2 1 1
9 13344 1 1 75 LEU HB3 H 74.573 24.287 -10.410 1.00 . A A . 154 LEU HB3 1 1
9 13345 1 1 75 LEU HD11 H 73.595 22.539 -8.913 1.00 . A A . 154 LEU HD11 1 1
9 13346 1 1 75 LEU HD12 H 74.371 23.127 -7.440 1.00 . A A . 154 LEU HD12 1 1
9 13347 1 1 75 LEU HD13 H 74.656 21.510 -7.930 1.00 . A A . 154 LEU HD13 1 1
9 13348 1 1 75 LEU HD21 H 76.041 21.023 -9.872 1.00 . A A . 154 LEU HD21 1 1
9 13349 1 1 75 LEU HD22 H 76.838 22.318 -10.775 1.00 . A A . 154 LEU HD22 1 1
9 13350 1 1 75 LEU HD23 H 75.108 22.080 -10.948 1.00 . A A . 154 LEU HD23 1 1
9 13351 1 1 75 LEU HG H 76.562 23.063 -8.498 1.00 . A A . 154 LEU HG 1 1
9 13352 1 1 75 LEU N N 77.455 25.585 -9.284 1.00 . A A . 154 LEU N 1 1
9 13353 1 1 75 LEU O O 75.160 27.008 -10.798 1.00 . A A . 154 LEU O 1 1
9 13354 1 1 76 THR C C 75.730 27.611 -14.453 1.00 . A A . 155 THR C 1 1
9 13355 1 1 76 THR CA C 76.417 27.801 -13.093 1.00 . A A . 155 THR CA 1 1
9 13356 1 1 76 THR CB C 77.694 28.589 -13.276 1.00 . A A . 155 THR CB 1 1
9 13357 1 1 76 THR CG2 C 78.316 29.013 -11.928 1.00 . A A . 155 THR CG2 1 1
9 13358 1 1 76 THR H H 77.518 25.987 -12.609 1.00 . A A . 155 THR H 1 1
9 13359 1 1 76 THR HA H 75.717 28.391 -12.488 1.00 . A A . 155 THR HA 1 1
9 13360 1 1 76 THR HB H 77.475 29.491 -13.878 1.00 . A A . 155 THR HB 1 1
9 13361 1 1 76 THR HG1 H 79.182 28.342 -14.546 1.00 . A A . 155 THR HG1 1 1
9 13362 1 1 76 THR HG21 H 78.416 28.148 -11.272 1.00 . A A . 155 THR HG21 1 1
9 13363 1 1 76 THR HG22 H 77.703 29.783 -11.445 1.00 . A A . 155 THR HG22 1 1
9 13364 1 1 76 THR HG23 H 79.299 29.445 -12.128 1.00 . A A . 155 THR HG23 1 1
9 13365 1 1 76 THR N N 76.723 26.576 -12.321 1.00 . A A . 155 THR N 1 1
9 13366 1 1 76 THR O O 74.964 28.421 -14.892 1.00 . A A . 155 THR O 1 1
9 13367 1 1 76 THR OG1 O 78.679 27.775 -13.945 1.00 . A A . 155 THR OG1 1 1
9 13368 1 1 77 ASP C C 74.060 25.731 -16.272 1.00 . A A . 156 ASP C 1 1
9 13369 1 1 77 ASP CA C 75.453 26.227 -16.442 1.00 . A A . 156 ASP CA 1 1
9 13370 1 1 77 ASP CB C 76.323 25.251 -17.175 1.00 . A A . 156 ASP CB 1 1
9 13371 1 1 77 ASP CG C 77.317 25.955 -18.075 1.00 . A A . 156 ASP CG 1 1
9 13372 1 1 77 ASP H H 76.664 25.829 -14.707 1.00 . A A . 156 ASP H 1 1
9 13373 1 1 77 ASP HA H 75.425 27.149 -17.025 1.00 . A A . 156 ASP HA 1 1
9 13374 1 1 77 ASP HB2 H 76.867 24.633 -16.460 1.00 . A A . 156 ASP HB2 1 1
9 13375 1 1 77 ASP HB3 H 75.688 24.645 -17.812 1.00 . A A . 156 ASP HB3 1 1
9 13376 1 1 77 ASP N N 76.007 26.504 -15.109 1.00 . A A . 156 ASP N 1 1
9 13377 1 1 77 ASP O O 73.869 24.549 -16.099 1.00 . A A . 156 ASP O 1 1
9 13378 1 1 77 ASP OD1 O 77.827 27.051 -17.667 1.00 . A A . 156 ASP OD1 1 1
9 13379 1 1 77 ASP OD2 O 77.525 25.463 -19.207 1.00 . A A . 156 ASP OD2 1 1
9 13380 1 1 78 ASN C C 70.952 25.441 -16.927 1.00 . A A . 157 ASN C 1 1
9 13381 1 1 78 ASN CA C 71.711 26.315 -15.901 1.00 . A A . 157 ASN CA 1 1
9 13382 1 1 78 ASN CB C 70.964 27.615 -15.719 1.00 . A A . 157 ASN CB 1 1
9 13383 1 1 78 ASN CG C 70.765 28.354 -17.007 1.00 . A A . 157 ASN CG 1 1
9 13384 1 1 78 ASN H H 73.375 27.596 -16.360 1.00 . A A . 157 ASN H 1 1
9 13385 1 1 78 ASN HA H 71.700 25.814 -14.948 1.00 . A A . 157 ASN HA 1 1
9 13386 1 1 78 ASN HB2 H 70.010 27.397 -15.293 1.00 . A A . 157 ASN HB2 1 1
9 13387 1 1 78 ASN HB3 H 71.525 28.267 -15.051 1.00 . A A . 157 ASN HB3 1 1
9 13388 1 1 78 ASN HD21 H 68.923 27.606 -17.239 1.00 . A A . 157 ASN HD21 1 1
9 13389 1 1 78 ASN HD22 H 69.495 28.628 -18.518 1.00 . A A . 157 ASN HD22 1 1
9 13390 1 1 78 ASN N N 73.108 26.631 -16.229 1.00 . A A . 157 ASN N 1 1
9 13391 1 1 78 ASN ND2 N 69.623 28.190 -17.627 1.00 . A A . 157 ASN ND2 1 1
9 13392 1 1 78 ASN O O 69.898 24.912 -16.603 1.00 . A A . 157 ASN O 1 1
9 13393 1 1 78 ASN OD1 O 71.665 29.034 -17.482 1.00 . A A . 157 ASN OD1 1 1
9 13394 1 1 79 HIS C C 71.046 23.072 -19.192 1.00 . A A . 158 HIS C 1 1
9 13395 1 1 79 HIS CA C 70.795 24.553 -19.222 1.00 . A A . 158 HIS CA 1 1
9 13396 1 1 79 HIS CB C 71.249 25.167 -20.577 1.00 . A A . 158 HIS CB 1 1
9 13397 1 1 79 HIS CD2 C 69.449 26.976 -21.075 1.00 . A A . 158 HIS CD2 1 1
9 13398 1 1 79 HIS CE1 C 70.656 28.757 -20.831 1.00 . A A . 158 HIS CE1 1 1
9 13399 1 1 79 HIS CG C 70.720 26.547 -20.795 1.00 . A A . 158 HIS CG 1 1
9 13400 1 1 79 HIS H H 72.351 25.770 -18.384 1.00 . A A . 158 HIS H 1 1
9 13401 1 1 79 HIS HA H 69.728 24.721 -19.111 1.00 . A A . 158 HIS HA 1 1
9 13402 1 1 79 HIS HB2 H 72.336 25.182 -20.613 1.00 . A A . 158 HIS HB2 1 1
9 13403 1 1 79 HIS HB3 H 70.906 24.508 -21.380 1.00 . A A . 158 HIS HB3 1 1
9 13404 1 1 79 HIS HD1 H 72.440 27.775 -20.516 1.00 . A A . 158 HIS HD1 1 1
9 13405 1 1 79 HIS HD2 H 68.592 26.328 -21.241 1.00 . A A . 158 HIS HD2 1 1
9 13406 1 1 79 HIS HE1 H 70.979 29.787 -20.760 1.00 . A A . 158 HIS HE1 1 1
9 13407 1 1 79 HIS N N 71.472 25.319 -18.159 1.00 . A A . 158 HIS N 1 1
9 13408 1 1 79 HIS ND1 N 71.453 27.702 -20.688 1.00 . A A . 158 HIS ND1 1 1
9 13409 1 1 79 HIS NE2 N 69.412 28.360 -21.102 1.00 . A A . 158 HIS NE2 1 1
9 13410 1 1 79 HIS O O 70.345 22.263 -19.776 1.00 . A A . 158 HIS O 1 1
9 13411 1 1 80 ARG C C 71.534 20.566 -17.414 1.00 . A A . 159 ARG C 1 1
9 13412 1 1 80 ARG CA C 72.490 21.314 -18.363 1.00 . A A . 159 ARG CA 1 1
9 13413 1 1 80 ARG CB C 73.938 21.225 -17.869 1.00 . A A . 159 ARG CB 1 1
9 13414 1 1 80 ARG CD C 76.438 21.135 -18.464 1.00 . A A . 159 ARG CD 1 1
9 13415 1 1 80 ARG CG C 75.028 21.500 -18.955 1.00 . A A . 159 ARG CG 1 1
9 13416 1 1 80 ARG CZ C 78.109 21.531 -20.264 1.00 . A A . 159 ARG CZ 1 1
9 13417 1 1 80 ARG H H 72.656 23.393 -18.007 1.00 . A A . 159 ARG H 1 1
9 13418 1 1 80 ARG HA H 72.448 20.841 -19.335 1.00 . A A . 159 ARG HA 1 1
9 13419 1 1 80 ARG HB2 H 74.081 21.947 -17.062 1.00 . A A . 159 ARG HB2 1 1
9 13420 1 1 80 ARG HB3 H 74.103 20.234 -17.473 1.00 . A A . 159 ARG HB3 1 1
9 13421 1 1 80 ARG HD2 H 76.877 22.003 -17.970 1.00 . A A . 159 ARG HD2 1 1
9 13422 1 1 80 ARG HD3 H 76.355 20.328 -17.730 1.00 . A A . 159 ARG HD3 1 1
9 13423 1 1 80 ARG HE H 77.382 19.707 -19.744 1.00 . A A . 159 ARG HE 1 1
9 13424 1 1 80 ARG HG2 H 74.819 20.897 -19.844 1.00 . A A . 159 ARG HG2 1 1
9 13425 1 1 80 ARG HG3 H 74.994 22.560 -19.238 1.00 . A A . 159 ARG HG3 1 1
9 13426 1 1 80 ARG HH11 H 77.579 23.322 -19.429 1.00 . A A . 159 ARG HH11 1 1
9 13427 1 1 80 ARG HH12 H 78.727 23.390 -20.733 1.00 . A A . 159 ARG HH12 1 1
9 13428 1 1 80 ARG HH21 H 78.798 20.072 -21.396 1.00 . A A . 159 ARG HH21 1 1
9 13429 1 1 80 ARG HH22 H 79.416 21.629 -21.807 1.00 . A A . 159 ARG HH22 1 1
9 13430 1 1 80 ARG N N 72.117 22.717 -18.481 1.00 . A A . 159 ARG N 1 1
9 13431 1 1 80 ARG NE N 77.350 20.703 -19.531 1.00 . A A . 159 ARG NE 1 1
9 13432 1 1 80 ARG NH1 N 78.154 22.833 -20.119 1.00 . A A . 159 ARG NH1 1 1
9 13433 1 1 80 ARG NH2 N 78.822 21.017 -21.235 1.00 . A A . 159 ARG NH2 1 1
9 13434 1 1 80 ARG O O 71.029 21.104 -16.419 1.00 . A A . 159 ARG O 1 1
9 13435 1 1 81 SER C C 71.341 17.986 -15.700 1.00 . A A . 160 SER C 1 1
9 13436 1 1 81 SER CA C 70.539 18.405 -16.896 1.00 . A A . 160 SER CA 1 1
9 13437 1 1 81 SER CB C 70.131 17.177 -17.706 1.00 . A A . 160 SER CB 1 1
9 13438 1 1 81 SER H H 71.770 18.939 -18.556 1.00 . A A . 160 SER H 1 1
9 13439 1 1 81 SER HA H 69.630 18.912 -16.542 1.00 . A A . 160 SER HA 1 1
9 13440 1 1 81 SER HB2 H 71.021 16.639 -18.091 1.00 . A A . 160 SER HB2 1 1
9 13441 1 1 81 SER HB3 H 69.519 16.540 -17.078 1.00 . A A . 160 SER HB3 1 1
9 13442 1 1 81 SER HG H 69.235 16.867 -19.413 1.00 . A A . 160 SER HG 1 1
9 13443 1 1 81 SER N N 71.353 19.307 -17.730 1.00 . A A . 160 SER N 1 1
9 13444 1 1 81 SER O O 72.570 17.938 -15.755 1.00 . A A . 160 SER O 1 1
9 13445 1 1 81 SER OG O 69.374 17.623 -18.834 1.00 . A A . 160 SER OG 1 1
9 13446 1 1 82 LEU C C 72.097 16.093 -13.442 1.00 . A A . 161 LEU C 1 1
9 13447 1 1 82 LEU CA C 71.312 17.396 -13.355 1.00 . A A . 161 LEU CA 1 1
9 13448 1 1 82 LEU CB C 70.280 17.263 -12.241 1.00 . A A . 161 LEU CB 1 1
9 13449 1 1 82 LEU CD1 C 69.131 19.541 -12.259 1.00 . A A . 161 LEU CD1 1 1
9 13450 1 1 82 LEU CD2 C 69.168 18.139 -10.268 1.00 . A A . 161 LEU CD2 1 1
9 13451 1 1 82 LEU CG C 69.949 18.562 -11.524 1.00 . A A . 161 LEU CG 1 1
9 13452 1 1 82 LEU H H 69.650 17.750 -14.613 1.00 . A A . 161 LEU H 1 1
9 13453 1 1 82 LEU HA H 72.016 18.172 -13.081 1.00 . A A . 161 LEU HA 1 1
9 13454 1 1 82 LEU HB2 H 69.365 16.852 -12.665 1.00 . A A . 161 LEU HB2 1 1
9 13455 1 1 82 LEU HB3 H 70.657 16.537 -11.535 1.00 . A A . 161 LEU HB3 1 1
9 13456 1 1 82 LEU HD11 H 69.634 19.795 -13.197 1.00 . A A . 161 LEU HD11 1 1
9 13457 1 1 82 LEU HD12 H 69.040 20.454 -11.668 1.00 . A A . 161 LEU HD12 1 1
9 13458 1 1 82 LEU HD13 H 68.161 19.139 -12.482 1.00 . A A . 161 LEU HD13 1 1
9 13459 1 1 82 LEU HD21 H 68.299 17.541 -10.547 1.00 . A A . 161 LEU HD21 1 1
9 13460 1 1 82 LEU HD22 H 68.818 19.028 -9.738 1.00 . A A . 161 LEU HD22 1 1
9 13461 1 1 82 LEU HD23 H 69.806 17.575 -9.634 1.00 . A A . 161 LEU HD23 1 1
9 13462 1 1 82 LEU HG H 70.873 19.052 -11.212 1.00 . A A . 161 LEU HG 1 1
9 13463 1 1 82 LEU N N 70.647 17.702 -14.603 1.00 . A A . 161 LEU N 1 1
9 13464 1 1 82 LEU O O 73.212 15.960 -12.899 1.00 . A A . 161 LEU O 1 1
9 13465 1 1 83 ALA C C 73.592 14.133 -15.080 1.00 . A A . 162 ALA C 1 1
9 13466 1 1 83 ALA CA C 72.216 13.901 -14.423 1.00 . A A . 162 ALA CA 1 1
9 13467 1 1 83 ALA CB C 71.331 12.985 -15.293 1.00 . A A . 162 ALA CB 1 1
9 13468 1 1 83 ALA H H 70.656 15.335 -14.619 1.00 . A A . 162 ALA H 1 1
9 13469 1 1 83 ALA HA H 72.382 13.424 -13.467 1.00 . A A . 162 ALA HA 1 1
9 13470 1 1 83 ALA HB1 H 71.169 13.444 -16.263 1.00 . A A . 162 ALA HB1 1 1
9 13471 1 1 83 ALA HB2 H 71.842 12.036 -15.428 1.00 . A A . 162 ALA HB2 1 1
9 13472 1 1 83 ALA HB3 H 70.389 12.833 -14.772 1.00 . A A . 162 ALA HB3 1 1
9 13473 1 1 83 ALA N N 71.549 15.174 -14.190 1.00 . A A . 162 ALA N 1 1
9 13474 1 1 83 ALA O O 74.492 13.345 -14.915 1.00 . A A . 162 ALA O 1 1
9 13475 1 1 84 SER C C 76.085 16.066 -15.519 1.00 . A A . 163 SER C 1 1
9 13476 1 1 84 SER CA C 75.001 15.556 -16.508 1.00 . A A . 163 SER CA 1 1
9 13477 1 1 84 SER CB C 74.766 16.585 -17.629 1.00 . A A . 163 SER CB 1 1
9 13478 1 1 84 SER H H 73.008 15.915 -15.886 1.00 . A A . 163 SER H 1 1
9 13479 1 1 84 SER HA H 75.359 14.636 -16.974 1.00 . A A . 163 SER HA 1 1
9 13480 1 1 84 SER HB2 H 73.682 16.826 -17.649 1.00 . A A . 163 SER HB2 1 1
9 13481 1 1 84 SER HB3 H 75.333 17.498 -17.444 1.00 . A A . 163 SER HB3 1 1
9 13482 1 1 84 SER HG H 74.625 15.213 -19.005 1.00 . A A . 163 SER HG 1 1
9 13483 1 1 84 SER N N 73.757 15.239 -15.821 1.00 . A A . 163 SER N 1 1
9 13484 1 1 84 SER O O 77.269 16.035 -15.835 1.00 . A A . 163 SER O 1 1
9 13485 1 1 84 SER OG O 75.120 16.015 -18.901 1.00 . A A . 163 SER OG 1 1
9 13486 1 1 85 TYR C C 76.929 15.505 -12.429 1.00 . A A . 164 TYR C 1 1
9 13487 1 1 85 TYR CA C 76.639 16.774 -13.271 1.00 . A A . 164 TYR CA 1 1
9 13488 1 1 85 TYR CB C 76.046 17.884 -12.374 1.00 . A A . 164 TYR CB 1 1
9 13489 1 1 85 TYR CD1 C 77.052 20.087 -13.080 1.00 . A A . 164 TYR CD1 1 1
9 13490 1 1 85 TYR CD2 C 74.757 19.643 -13.704 1.00 . A A . 164 TYR CD2 1 1
9 13491 1 1 85 TYR CE1 C 76.999 21.359 -13.727 1.00 . A A . 164 TYR CE1 1 1
9 13492 1 1 85 TYR CE2 C 74.722 20.869 -14.329 1.00 . A A . 164 TYR CE2 1 1
9 13493 1 1 85 TYR CG C 75.943 19.229 -13.067 1.00 . A A . 164 TYR CG 1 1
9 13494 1 1 85 TYR CZ C 75.880 21.727 -14.327 1.00 . A A . 164 TYR CZ 1 1
9 13495 1 1 85 TYR H H 74.711 16.460 -14.146 1.00 . A A . 164 TYR H 1 1
9 13496 1 1 85 TYR HA H 77.578 17.154 -13.715 1.00 . A A . 164 TYR HA 1 1
9 13497 1 1 85 TYR HB2 H 75.075 17.570 -12.011 1.00 . A A . 164 TYR HB2 1 1
9 13498 1 1 85 TYR HB3 H 76.709 17.997 -11.514 1.00 . A A . 164 TYR HB3 1 1
9 13499 1 1 85 TYR HD1 H 77.937 19.797 -12.492 1.00 . A A . 164 TYR HD1 1 1
9 13500 1 1 85 TYR HD2 H 73.851 19.016 -13.696 1.00 . A A . 164 TYR HD2 1 1
9 13501 1 1 85 TYR HE1 H 77.832 22.020 -13.691 1.00 . A A . 164 TYR HE1 1 1
9 13502 1 1 85 TYR HE2 H 73.849 21.201 -14.873 1.00 . A A . 164 TYR HE2 1 1
9 13503 1 1 85 TYR HH H 75.027 23.165 -15.362 1.00 . A A . 164 TYR HH 1 1
9 13504 1 1 85 TYR N N 75.704 16.455 -14.344 1.00 . A A . 164 TYR N 1 1
9 13505 1 1 85 TYR O O 77.689 15.539 -11.472 1.00 . A A . 164 TYR O 1 1
9 13506 1 1 85 TYR OH O 75.892 22.939 -14.976 1.00 . A A . 164 TYR OH 1 1
9 13507 1 1 86 GLY C C 75.672 13.364 -10.657 1.00 . A A . 165 GLY C 1 1
9 13508 1 1 86 GLY CA C 76.402 13.202 -12.001 1.00 . A A . 165 GLY CA 1 1
9 13509 1 1 86 GLY H H 75.681 14.423 -13.594 1.00 . A A . 165 GLY H 1 1
9 13510 1 1 86 GLY HA2 H 75.964 12.379 -12.521 1.00 . A A . 165 GLY HA2 1 1
9 13511 1 1 86 GLY HA3 H 77.467 13.007 -11.808 1.00 . A A . 165 GLY HA3 1 1
9 13512 1 1 86 GLY N N 76.276 14.409 -12.784 1.00 . A A . 165 GLY N 1 1
9 13513 1 1 86 GLY O O 75.978 12.647 -9.693 1.00 . A A . 165 GLY O 1 1
9 13514 1 1 87 LEU C C 72.958 13.237 -9.363 1.00 . A A . 166 LEU C 1 1
9 13515 1 1 87 LEU CA C 73.891 14.443 -9.450 1.00 . A A . 166 LEU CA 1 1
9 13516 1 1 87 LEU CB C 73.065 15.728 -9.517 1.00 . A A . 166 LEU CB 1 1
9 13517 1 1 87 LEU CD1 C 73.160 18.226 -9.452 1.00 . A A . 166 LEU CD1 1 1
9 13518 1 1 87 LEU CD2 C 73.984 16.926 -7.511 1.00 . A A . 166 LEU CD2 1 1
9 13519 1 1 87 LEU CG C 73.832 16.978 -9.029 1.00 . A A . 166 LEU CG 1 1
9 13520 1 1 87 LEU H H 74.502 14.857 -11.475 1.00 . A A . 166 LEU H 1 1
9 13521 1 1 87 LEU HA H 74.508 14.457 -8.549 1.00 . A A . 166 LEU HA 1 1
9 13522 1 1 87 LEU HB2 H 72.729 15.923 -10.517 1.00 . A A . 166 LEU HB2 1 1
9 13523 1 1 87 LEU HB3 H 72.176 15.579 -8.903 1.00 . A A . 166 LEU HB3 1 1
9 13524 1 1 87 LEU HD11 H 72.141 18.220 -9.072 1.00 . A A . 166 LEU HD11 1 1
9 13525 1 1 87 LEU HD12 H 73.137 18.279 -10.551 1.00 . A A . 166 LEU HD12 1 1
9 13526 1 1 87 LEU HD13 H 73.671 19.089 -9.030 1.00 . A A . 166 LEU HD13 1 1
9 13527 1 1 87 LEU HD21 H 74.576 17.750 -7.179 1.00 . A A . 166 LEU HD21 1 1
9 13528 1 1 87 LEU HD22 H 74.470 15.998 -7.227 1.00 . A A . 166 LEU HD22 1 1
9 13529 1 1 87 LEU HD23 H 73.022 16.991 -7.049 1.00 . A A . 166 LEU HD23 1 1
9 13530 1 1 87 LEU HG H 74.799 16.967 -9.516 1.00 . A A . 166 LEU HG 1 1
9 13531 1 1 87 LEU N N 74.716 14.299 -10.635 1.00 . A A . 166 LEU N 1 1
9 13532 1 1 87 LEU O O 71.862 13.295 -9.958 1.00 . A A . 166 LEU O 1 1
9 13533 1 1 88 LYS C C 71.866 10.984 -7.159 1.00 . A A . 167 LYS C 1 1
9 13534 1 1 88 LYS CA C 72.588 10.987 -8.491 1.00 . A A . 167 LYS CA 1 1
9 13535 1 1 88 LYS CB C 73.481 9.732 -8.593 1.00 . A A . 167 LYS CB 1 1
9 13536 1 1 88 LYS CD C 75.547 8.552 -7.689 1.00 . A A . 167 LYS CD 1 1
9 13537 1 1 88 LYS CE C 76.476 8.595 -6.439 1.00 . A A . 167 LYS CE 1 1
9 13538 1 1 88 LYS CG C 74.572 9.701 -7.535 1.00 . A A . 167 LYS CG 1 1
9 13539 1 1 88 LYS H H 74.307 12.251 -8.229 1.00 . A A . 167 LYS H 1 1
9 13540 1 1 88 LYS HA H 71.860 10.943 -9.277 1.00 . A A . 167 LYS HA 1 1
9 13541 1 1 88 LYS HB2 H 72.865 8.854 -8.428 1.00 . A A . 167 LYS HB2 1 1
9 13542 1 1 88 LYS HB3 H 73.922 9.702 -9.587 1.00 . A A . 167 LYS HB3 1 1
9 13543 1 1 88 LYS HD2 H 75.016 7.604 -7.730 1.00 . A A . 167 LYS HD2 1 1
9 13544 1 1 88 LYS HD3 H 76.135 8.695 -8.592 1.00 . A A . 167 LYS HD3 1 1
9 13545 1 1 88 LYS HE2 H 75.885 8.405 -5.528 1.00 . A A . 167 LYS HE2 1 1
9 13546 1 1 88 LYS HE3 H 77.235 7.805 -6.530 1.00 . A A . 167 LYS HE3 1 1
9 13547 1 1 88 LYS HG2 H 75.138 10.620 -7.609 1.00 . A A . 167 LYS HG2 1 1
9 13548 1 1 88 LYS HG3 H 74.121 9.664 -6.532 1.00 . A A . 167 LYS HG3 1 1
9 13549 1 1 88 LYS HZ1 H 77.723 10.125 -7.056 1.00 . A A . 167 LYS HZ1 1 1
9 13550 1 1 88 LYS HZ2 H 77.653 9.953 -5.417 1.00 . A A . 167 LYS HZ2 1 1
9 13551 1 1 88 LYS HZ3 H 76.393 10.693 -6.268 1.00 . A A . 167 LYS HZ3 1 1
9 13552 1 1 88 LYS N N 73.389 12.199 -8.655 1.00 . A A . 167 LYS N 1 1
9 13553 1 1 88 LYS NZ N 77.145 9.945 -6.279 1.00 . A A . 167 LYS NZ 1 1
9 13554 1 1 88 LYS O O 72.110 11.809 -6.298 1.00 . A A . 167 LYS O 1 1
9 13555 1 1 89 ASP C C 71.018 9.751 -4.570 1.00 . A A . 168 ASP C 1 1
9 13556 1 1 89 ASP CA C 70.148 9.871 -5.805 1.00 . A A . 168 ASP CA 1 1
9 13557 1 1 89 ASP CB C 69.116 8.700 -5.923 1.00 . A A . 168 ASP CB 1 1
9 13558 1 1 89 ASP CG C 69.726 7.404 -6.491 1.00 . A A . 168 ASP CG 1 1
9 13559 1 1 89 ASP H H 70.803 9.317 -7.755 1.00 . A A . 168 ASP H 1 1
9 13560 1 1 89 ASP HA H 69.559 10.790 -5.658 1.00 . A A . 168 ASP HA 1 1
9 13561 1 1 89 ASP HB2 H 68.697 8.505 -4.920 1.00 . A A . 168 ASP HB2 1 1
9 13562 1 1 89 ASP HB3 H 68.309 8.985 -6.575 1.00 . A A . 168 ASP HB3 1 1
9 13563 1 1 89 ASP N N 70.924 10.036 -7.014 1.00 . A A . 168 ASP N 1 1
9 13564 1 1 89 ASP O O 71.831 8.866 -4.479 1.00 . A A . 168 ASP O 1 1
9 13565 1 1 89 ASP OD1 O 70.240 7.404 -7.649 1.00 . A A . 168 ASP OD1 1 1
9 13566 1 1 89 ASP OD2 O 69.586 6.365 -5.791 1.00 . A A . 168 ASP OD2 1 1
9 13567 1 1 90 GLY C C 72.648 11.692 -2.291 1.00 . A A . 169 GLY C 1 1
9 13568 1 1 90 GLY CA C 71.562 10.666 -2.378 1.00 . A A . 169 GLY CA 1 1
9 13569 1 1 90 GLY H H 70.139 11.432 -3.787 1.00 . A A . 169 GLY H 1 1
9 13570 1 1 90 GLY HA2 H 70.855 10.811 -1.577 1.00 . A A . 169 GLY HA2 1 1
9 13571 1 1 90 GLY HA3 H 72.009 9.682 -2.277 1.00 . A A . 169 GLY HA3 1 1
9 13572 1 1 90 GLY N N 70.838 10.690 -3.633 1.00 . A A . 169 GLY N 1 1
9 13573 1 1 90 GLY O O 73.189 11.901 -1.233 1.00 . A A . 169 GLY O 1 1
9 13574 1 1 91 ASP C C 73.206 14.744 -2.740 1.00 . A A . 170 ASP C 1 1
9 13575 1 1 91 ASP CA C 73.806 13.511 -3.425 1.00 . A A . 170 ASP CA 1 1
9 13576 1 1 91 ASP CB C 74.189 13.872 -4.850 1.00 . A A . 170 ASP CB 1 1
9 13577 1 1 91 ASP CG C 75.203 12.893 -5.474 1.00 . A A . 170 ASP CG 1 1
9 13578 1 1 91 ASP H H 72.453 12.148 -4.238 1.00 . A A . 170 ASP H 1 1
9 13579 1 1 91 ASP HA H 74.709 13.224 -2.881 1.00 . A A . 170 ASP HA 1 1
9 13580 1 1 91 ASP HB2 H 73.277 13.915 -5.474 1.00 . A A . 170 ASP HB2 1 1
9 13581 1 1 91 ASP HB3 H 74.650 14.856 -4.851 1.00 . A A . 170 ASP HB3 1 1
9 13582 1 1 91 ASP N N 72.895 12.406 -3.396 1.00 . A A . 170 ASP N 1 1
9 13583 1 1 91 ASP O O 71.992 14.992 -2.638 1.00 . A A . 170 ASP O 1 1
9 13584 1 1 91 ASP OD1 O 75.709 12.025 -4.720 1.00 . A A . 170 ASP OD1 1 1
9 13585 1 1 91 ASP OD2 O 75.481 12.993 -6.699 1.00 . A A . 170 ASP OD2 1 1
9 13586 1 1 92 VAL C C 74.308 17.904 -2.119 1.00 . A A . 171 VAL C 1 1
9 13587 1 1 92 VAL CA C 73.807 16.666 -1.399 1.00 . A A . 171 VAL CA 1 1
9 13588 1 1 92 VAL CB C 74.513 16.594 -0.025 1.00 . A A . 171 VAL CB 1 1
9 13589 1 1 92 VAL CG1 C 74.223 17.857 0.781 1.00 . A A . 171 VAL CG1 1 1
9 13590 1 1 92 VAL CG2 C 74.006 15.343 0.722 1.00 . A A . 171 VAL CG2 1 1
9 13591 1 1 92 VAL H H 75.100 15.270 -2.316 1.00 . A A . 171 VAL H 1 1
9 13592 1 1 92 VAL HA H 72.735 16.731 -1.240 1.00 . A A . 171 VAL HA 1 1
9 13593 1 1 92 VAL HB H 75.577 16.531 -0.179 1.00 . A A . 171 VAL HB 1 1
9 13594 1 1 92 VAL HG11 H 74.594 17.756 1.795 1.00 . A A . 171 VAL HG11 1 1
9 13595 1 1 92 VAL HG12 H 74.740 18.737 0.349 1.00 . A A . 171 VAL HG12 1 1
9 13596 1 1 92 VAL HG13 H 73.139 18.096 0.813 1.00 . A A . 171 VAL HG13 1 1
9 13597 1 1 92 VAL HG21 H 74.521 15.253 1.685 1.00 . A A . 171 VAL HG21 1 1
9 13598 1 1 92 VAL HG22 H 72.928 15.390 0.891 1.00 . A A . 171 VAL HG22 1 1
9 13599 1 1 92 VAL HG23 H 74.216 14.441 0.133 1.00 . A A . 171 VAL HG23 1 1
9 13600 1 1 92 VAL N N 74.110 15.518 -2.198 1.00 . A A . 171 VAL N 1 1
9 13601 1 1 92 VAL O O 75.507 17.990 -2.484 1.00 . A A . 171 VAL O 1 1
9 13602 1 1 93 VAL C C 73.681 21.181 -1.805 1.00 . A A . 172 VAL C 1 1
9 13603 1 1 93 VAL CA C 73.722 20.115 -2.911 1.00 . A A . 172 VAL CA 1 1
9 13604 1 1 93 VAL CB C 72.676 20.465 -4.023 1.00 . A A . 172 VAL CB 1 1
9 13605 1 1 93 VAL CG1 C 73.018 21.771 -4.652 1.00 . A A . 172 VAL CG1 1 1
9 13606 1 1 93 VAL CG2 C 72.567 19.315 -5.090 1.00 . A A . 172 VAL CG2 1 1
9 13607 1 1 93 VAL H H 72.471 18.710 -1.891 1.00 . A A . 172 VAL H 1 1
9 13608 1 1 93 VAL HA H 74.696 20.053 -3.381 1.00 . A A . 172 VAL HA 1 1
9 13609 1 1 93 VAL HB H 71.700 20.582 -3.544 1.00 . A A . 172 VAL HB 1 1
9 13610 1 1 93 VAL HG11 H 72.861 22.569 -3.949 1.00 . A A . 172 VAL HG11 1 1
9 13611 1 1 93 VAL HG12 H 74.048 21.788 -4.981 1.00 . A A . 172 VAL HG12 1 1
9 13612 1 1 93 VAL HG13 H 72.374 21.924 -5.497 1.00 . A A . 172 VAL HG13 1 1
9 13613 1 1 93 VAL HG21 H 72.250 18.394 -4.568 1.00 . A A . 172 VAL HG21 1 1
9 13614 1 1 93 VAL HG22 H 71.806 19.569 -5.819 1.00 . A A . 172 VAL HG22 1 1
9 13615 1 1 93 VAL HG23 H 73.512 19.171 -5.600 1.00 . A A . 172 VAL HG23 1 1
9 13616 1 1 93 VAL N N 73.421 18.858 -2.266 1.00 . A A . 172 VAL N 1 1
9 13617 1 1 93 VAL O O 72.723 21.231 -1.044 1.00 . A A . 172 VAL O 1 1
9 13618 1 1 94 ILE C C 74.436 24.387 -1.271 1.00 . A A . 173 ILE C 1 1
9 13619 1 1 94 ILE CA C 74.794 23.019 -0.668 1.00 . A A . 173 ILE CA 1 1
9 13620 1 1 94 ILE CB C 76.200 23.032 0.010 1.00 . A A . 173 ILE CB 1 1
9 13621 1 1 94 ILE CD1 C 77.817 21.447 1.356 1.00 . A A . 173 ILE CD1 1 1
9 13622 1 1 94 ILE CG1 C 76.432 21.670 0.682 1.00 . A A . 173 ILE CG1 1 1
9 13623 1 1 94 ILE CG2 C 76.337 24.154 1.147 1.00 . A A . 173 ILE CG2 1 1
9 13624 1 1 94 ILE H H 75.424 21.964 -2.362 1.00 . A A . 173 ILE H 1 1
9 13625 1 1 94 ILE HA H 74.067 22.791 0.106 1.00 . A A . 173 ILE HA 1 1
9 13626 1 1 94 ILE HB H 76.963 23.205 -0.726 1.00 . A A . 173 ILE HB 1 1
9 13627 1 1 94 ILE HD11 H 77.924 20.400 1.589 1.00 . A A . 173 ILE HD11 1 1
9 13628 1 1 94 ILE HD12 H 78.599 21.752 0.671 1.00 . A A . 173 ILE HD12 1 1
9 13629 1 1 94 ILE HD13 H 77.897 22.012 2.269 1.00 . A A . 173 ILE HD13 1 1
9 13630 1 1 94 ILE HG12 H 75.664 21.567 1.452 1.00 . A A . 173 ILE HG12 1 1
9 13631 1 1 94 ILE HG13 H 76.279 20.892 -0.078 1.00 . A A . 173 ILE HG13 1 1
9 13632 1 1 94 ILE HG21 H 76.145 25.133 0.692 1.00 . A A . 173 ILE HG21 1 1
9 13633 1 1 94 ILE HG22 H 75.596 23.929 1.932 1.00 . A A . 173 ILE HG22 1 1
9 13634 1 1 94 ILE HG23 H 77.343 24.125 1.562 1.00 . A A . 173 ILE HG23 1 1
9 13635 1 1 94 ILE N N 74.692 22.013 -1.709 1.00 . A A . 173 ILE N 1 1
9 13636 1 1 94 ILE O O 74.978 24.816 -2.308 1.00 . A A . 173 ILE O 1 1
9 13637 1 1 95 LEU C C 73.558 27.378 0.008 1.00 . A A . 174 LEU C 1 1
9 13638 1 1 95 LEU CA C 73.145 26.416 -1.097 1.00 . A A . 174 LEU CA 1 1
9 13639 1 1 95 LEU CB C 71.616 26.433 -1.330 1.00 . A A . 174 LEU CB 1 1
9 13640 1 1 95 LEU CD1 C 69.956 27.648 -2.785 1.00 . A A . 174 LEU CD1 1 1
9 13641 1 1 95 LEU CD2 C 70.612 28.608 -0.551 1.00 . A A . 174 LEU CD2 1 1
9 13642 1 1 95 LEU CG C 71.087 27.798 -1.772 1.00 . A A . 174 LEU CG 1 1
9 13643 1 1 95 LEU H H 73.121 24.739 0.220 1.00 . A A . 174 LEU H 1 1
9 13644 1 1 95 LEU HA H 73.647 26.677 -2.013 1.00 . A A . 174 LEU HA 1 1
9 13645 1 1 95 LEU HB2 H 71.365 25.663 -2.068 1.00 . A A . 174 LEU HB2 1 1
9 13646 1 1 95 LEU HB3 H 71.157 26.165 -0.401 1.00 . A A . 174 LEU HB3 1 1
9 13647 1 1 95 LEU HD11 H 70.329 27.084 -3.639 1.00 . A A . 174 LEU HD11 1 1
9 13648 1 1 95 LEU HD12 H 69.611 28.633 -3.126 1.00 . A A . 174 LEU HD12 1 1
9 13649 1 1 95 LEU HD13 H 69.112 27.107 -2.337 1.00 . A A . 174 LEU HD13 1 1
9 13650 1 1 95 LEU HD21 H 70.360 29.629 -0.854 1.00 . A A . 174 LEU HD21 1 1
9 13651 1 1 95 LEU HD22 H 71.377 28.669 0.204 1.00 . A A . 174 LEU HD22 1 1
9 13652 1 1 95 LEU HD23 H 69.717 28.162 -0.110 1.00 . A A . 174 LEU HD23 1 1
9 13653 1 1 95 LEU HG H 71.864 28.352 -2.259 1.00 . A A . 174 LEU HG 1 1
9 13654 1 1 95 LEU N N 73.553 25.106 -0.643 1.00 . A A . 174 LEU N 1 1
9 13655 1 1 95 LEU O O 73.430 27.054 1.193 1.00 . A A . 174 LEU O 1 1
9 13656 1 1 96 ARG C C 73.824 30.807 0.380 1.00 . A A . 175 ARG C 1 1
9 13657 1 1 96 ARG CA C 74.576 29.507 0.610 1.00 . A A . 175 ARG CA 1 1
9 13658 1 1 96 ARG CB C 76.070 29.741 0.526 1.00 . A A . 175 ARG CB 1 1
9 13659 1 1 96 ARG CD C 78.375 28.790 0.865 1.00 . A A . 175 ARG CD 1 1
9 13660 1 1 96 ARG CG C 76.872 28.556 0.986 1.00 . A A . 175 ARG CG 1 1
9 13661 1 1 96 ARG CZ C 79.672 27.793 2.772 1.00 . A A . 175 ARG CZ 1 1
9 13662 1 1 96 ARG H H 74.213 28.696 -1.342 1.00 . A A . 175 ARG H 1 1
9 13663 1 1 96 ARG HA H 74.337 29.163 1.607 1.00 . A A . 175 ARG HA 1 1
9 13664 1 1 96 ARG HB2 H 76.347 29.955 -0.507 1.00 . A A . 175 ARG HB2 1 1
9 13665 1 1 96 ARG HB3 H 76.350 30.597 1.134 1.00 . A A . 175 ARG HB3 1 1
9 13666 1 1 96 ARG HD2 H 78.657 28.809 -0.173 1.00 . A A . 175 ARG HD2 1 1
9 13667 1 1 96 ARG HD3 H 78.606 29.774 1.330 1.00 . A A . 175 ARG HD3 1 1
9 13668 1 1 96 ARG HE H 79.147 26.832 1.063 1.00 . A A . 175 ARG HE 1 1
9 13669 1 1 96 ARG HG2 H 76.621 28.346 2.012 1.00 . A A . 175 ARG HG2 1 1
9 13670 1 1 96 ARG HG3 H 76.576 27.682 0.370 1.00 . A A . 175 ARG HG3 1 1
9 13671 1 1 96 ARG HH11 H 79.334 29.769 3.071 1.00 . A A . 175 ARG HH11 1 1
9 13672 1 1 96 ARG HH12 H 80.126 28.926 4.383 1.00 . A A . 175 ARG HH12 1 1
9 13673 1 1 96 ARG HH21 H 80.199 25.804 2.793 1.00 . A A . 175 ARG HH21 1 1
9 13674 1 1 96 ARG HH22 H 80.632 26.743 4.240 1.00 . A A . 175 ARG HH22 1 1
9 13675 1 1 96 ARG N N 74.117 28.508 -0.356 1.00 . A A . 175 ARG N 1 1
9 13676 1 1 96 ARG NE N 79.111 27.704 1.547 1.00 . A A . 175 ARG NE 1 1
9 13677 1 1 96 ARG NH1 N 79.708 28.909 3.468 1.00 . A A . 175 ARG NH1 1 1
9 13678 1 1 96 ARG NH2 N 80.202 26.728 3.306 1.00 . A A . 175 ARG NH2 1 1
9 13679 1 1 96 ARG O O 74.092 31.545 -0.541 1.00 . A A . 175 ARG O 1 1
9 13680 1 1 97 GLN C C 72.885 33.467 2.017 1.00 . A A . 176 GLN C 1 1
9 13681 1 1 97 GLN CA C 72.147 32.395 1.269 1.00 . A A . 176 GLN CA 1 1
9 13682 1 1 97 GLN CB C 70.729 32.108 1.835 1.00 . A A . 176 GLN CB 1 1
9 13683 1 1 97 GLN CD C 68.630 33.141 2.706 1.00 . A A . 176 GLN CD 1 1
9 13684 1 1 97 GLN CG C 69.850 33.380 1.868 1.00 . A A . 176 GLN CG 1 1
9 13685 1 1 97 GLN H H 72.770 30.554 2.122 1.00 . A A . 176 GLN H 1 1
9 13686 1 1 97 GLN HXT H 73.326 35.176 1.893 1.00 . A A . 176 GLN HXT 1 1
9 13687 1 1 97 GLN HA H 72.078 32.741 0.254 1.00 . A A . 176 GLN HA 1 1
9 13688 1 1 97 GLN HB2 H 70.235 31.291 1.293 1.00 . A A . 176 GLN HB2 1 1
9 13689 1 1 97 GLN HB3 H 70.827 31.749 2.846 1.00 . A A . 176 GLN HB3 1 1
9 13690 1 1 97 GLN HE21 H 68.126 35.115 2.716 1.00 . A A . 176 GLN HE21 1 1
9 13691 1 1 97 GLN HE22 H 67.087 34.050 3.583 1.00 . A A . 176 GLN HE22 1 1
9 13692 1 1 97 GLN HG2 H 70.422 34.201 2.317 1.00 . A A . 176 GLN HG2 1 1
9 13693 1 1 97 GLN HG3 H 69.552 33.672 0.850 1.00 . A A . 176 GLN HG3 1 1
9 13694 1 1 97 GLN N N 72.929 31.132 1.318 1.00 . A A . 176 GLN N 1 1
9 13695 1 1 97 GLN NE2 N 67.924 34.194 3.041 1.00 . A A . 176 GLN NE2 1 1
9 13696 1 1 97 GLN O O 73.212 33.338 3.191 1.00 . A A . 176 GLN O 1 1
9 13697 1 1 97 GLN OXT O 73.296 34.381 1.357 1.00 . A A . 176 GLN OXT 1 1
9 13698 1 1 97 GLN OE1 O 68.326 32.086 3.136 1.00 . A A . 176 GLN OE1 1 1
10 13699 1 1 1 MET C C 17.913 -6.561 18.952 1.00 . A A . 80 MET C 1 1
10 13700 1 1 1 MET CA C 17.626 -6.476 20.443 1.00 . A A . 80 MET CA 1 1
10 13701 1 1 1 MET CB C 17.243 -5.041 20.856 1.00 . A A . 80 MET CB 1 1
10 13702 1 1 1 MET CE C 13.597 -2.998 20.333 1.00 . A A . 80 MET CE 1 1
10 13703 1 1 1 MET CG C 15.829 -4.677 20.372 1.00 . A A . 80 MET CG 1 1
10 13704 1 1 1 MET H1 H 18.572 -6.767 22.267 1.00 . A A . 80 MET H1 1 1
10 13705 1 1 1 MET HA H 16.771 -7.134 20.629 1.00 . A A . 80 MET HA 1 1
10 13706 1 1 1 MET HB2 H 17.272 -4.964 21.944 1.00 . A A . 80 MET HB2 1 1
10 13707 1 1 1 MET HB3 H 17.969 -4.332 20.454 1.00 . A A . 80 MET HB3 1 1
10 13708 1 1 1 MET HE1 H 13.592 -3.122 19.246 1.00 . A A . 80 MET HE1 1 1
10 13709 1 1 1 MET HE2 H 13.032 -3.810 20.797 1.00 . A A . 80 MET HE2 1 1
10 13710 1 1 1 MET HE3 H 13.139 -2.040 20.591 1.00 . A A . 80 MET HE3 1 1
10 13711 1 1 1 MET HG2 H 15.797 -4.696 19.281 1.00 . A A . 80 MET HG2 1 1
10 13712 1 1 1 MET HG3 H 15.115 -5.410 20.758 1.00 . A A . 80 MET HG3 1 1
10 13713 1 1 1 MET N N 18.782 -6.918 21.278 1.00 . A A . 80 MET N 1 1
10 13714 1 1 1 MET O O 17.065 -6.645 18.090 1.00 . A A . 80 MET O 1 1
10 13715 1 1 1 MET SD S 15.316 -3.026 20.939 1.00 . A A . 80 MET SD 1 1
10 13716 1 1 2 GLY C C 21.207 -7.001 17.325 1.00 . A A . 81 GLY C 1 1
10 13717 1 1 2 GLY CA C 19.721 -6.721 17.307 1.00 . A A . 81 GLY CA 1 1
10 13718 1 1 2 GLY H H 19.876 -6.557 19.429 1.00 . A A . 81 GLY H 1 1
10 13719 1 1 2 GLY HA2 H 19.210 -7.542 16.803 1.00 . A A . 81 GLY HA2 1 1
10 13720 1 1 2 GLY HA3 H 19.531 -5.795 16.764 1.00 . A A . 81 GLY HA3 1 1
10 13721 1 1 2 GLY N N 19.214 -6.600 18.662 1.00 . A A . 81 GLY N 1 1
10 13722 1 1 2 GLY O O 21.842 -6.913 18.375 1.00 . A A . 81 GLY O 1 1
10 13723 1 1 3 HIS C C 23.986 -6.431 15.754 1.00 . A A . 82 HIS C 1 1
10 13724 1 1 3 HIS CA C 23.185 -7.685 16.086 1.00 . A A . 82 HIS CA 1 1
10 13725 1 1 3 HIS CB C 23.408 -8.741 15.003 1.00 . A A . 82 HIS CB 1 1
10 13726 1 1 3 HIS CD2 C 21.551 -10.511 14.598 1.00 . A A . 82 HIS CD2 1 1
10 13727 1 1 3 HIS CE1 C 22.048 -11.910 16.141 1.00 . A A . 82 HIS CE1 1 1
10 13728 1 1 3 HIS CG C 22.642 -10.006 15.237 1.00 . A A . 82 HIS CG 1 1
10 13729 1 1 3 HIS H H 21.206 -7.416 15.345 1.00 . A A . 82 HIS H 1 1
10 13730 1 1 3 HIS HA H 23.525 -8.081 17.041 1.00 . A A . 82 HIS HA 1 1
10 13731 1 1 3 HIS HB2 H 23.108 -8.325 14.041 1.00 . A A . 82 HIS HB2 1 1
10 13732 1 1 3 HIS HB3 H 24.473 -8.978 14.958 1.00 . A A . 82 HIS HB3 1 1
10 13733 1 1 3 HIS HD1 H 23.698 -10.865 16.873 1.00 . A A . 82 HIS HD1 1 1
10 13734 1 1 3 HIS HD2 H 21.049 -10.043 13.763 1.00 . A A . 82 HIS HD2 1 1
10 13735 1 1 3 HIS HE1 H 22.044 -12.776 16.789 1.00 . A A . 82 HIS HE1 1 1
10 13736 1 1 3 HIS N N 21.763 -7.365 16.181 1.00 . A A . 82 HIS N 1 1
10 13737 1 1 3 HIS ND1 N 22.938 -10.924 16.214 1.00 . A A . 82 HIS ND1 1 1
10 13738 1 1 3 HIS NE2 N 21.179 -11.710 15.172 1.00 . A A . 82 HIS NE2 1 1
10 13739 1 1 3 HIS O O 23.578 -5.630 14.917 1.00 . A A . 82 HIS O 1 1
10 13740 1 1 4 HIS C C 26.644 -5.268 14.787 1.00 . A A . 83 HIS C 1 1
10 13741 1 1 4 HIS CA C 25.990 -5.121 16.163 1.00 . A A . 83 HIS CA 1 1
10 13742 1 1 4 HIS CB C 27.061 -5.031 17.253 1.00 . A A . 83 HIS CB 1 1
10 13743 1 1 4 HIS CD2 C 28.906 -3.255 16.800 1.00 . A A . 83 HIS CD2 1 1
10 13744 1 1 4 HIS CE1 C 28.067 -1.598 17.867 1.00 . A A . 83 HIS CE1 1 1
10 13745 1 1 4 HIS CG C 27.729 -3.693 17.329 1.00 . A A . 83 HIS CG 1 1
10 13746 1 1 4 HIS H H 25.418 -6.950 17.088 1.00 . A A . 83 HIS H 1 1
10 13747 1 1 4 HIS HA H 25.389 -4.212 16.180 1.00 . A A . 83 HIS HA 1 1
10 13748 1 1 4 HIS HB2 H 26.592 -5.231 18.215 1.00 . A A . 83 HIS HB2 1 1
10 13749 1 1 4 HIS HB3 H 27.816 -5.797 17.071 1.00 . A A . 83 HIS HB3 1 1
10 13750 1 1 4 HIS HD1 H 26.356 -2.593 18.526 1.00 . A A . 83 HIS HD1 1 1
10 13751 1 1 4 HIS HD2 H 29.576 -3.851 16.195 1.00 . A A . 83 HIS HD2 1 1
10 13752 1 1 4 HIS HE1 H 27.921 -0.619 18.304 1.00 . A A . 83 HIS HE1 1 1
10 13753 1 1 4 HIS N N 25.124 -6.267 16.411 1.00 . A A . 83 HIS N 1 1
10 13754 1 1 4 HIS ND1 N 27.219 -2.613 18.005 1.00 . A A . 83 HIS ND1 1 1
10 13755 1 1 4 HIS NE2 N 29.112 -1.932 17.140 1.00 . A A . 83 HIS NE2 1 1
10 13756 1 1 4 HIS O O 27.011 -6.371 14.383 1.00 . A A . 83 HIS O 1 1
10 13757 1 1 5 HIS C C 28.868 -4.164 12.792 1.00 . A A . 84 HIS C 1 1
10 13758 1 1 5 HIS CA C 27.339 -4.182 12.722 1.00 . A A . 84 HIS CA 1 1
10 13759 1 1 5 HIS CB C 26.844 -2.964 11.938 1.00 . A A . 84 HIS CB 1 1
10 13760 1 1 5 HIS CD2 C 24.691 -1.660 12.584 1.00 . A A . 84 HIS CD2 1 1
10 13761 1 1 5 HIS CE1 C 23.214 -3.089 11.984 1.00 . A A . 84 HIS CE1 1 1
10 13762 1 1 5 HIS CG C 25.371 -2.726 12.077 1.00 . A A . 84 HIS CG 1 1
10 13763 1 1 5 HIS H H 26.437 -3.288 14.432 1.00 . A A . 84 HIS H 1 1
10 13764 1 1 5 HIS HA H 27.017 -5.087 12.209 1.00 . A A . 84 HIS HA 1 1
10 13765 1 1 5 HIS HB2 H 27.370 -2.078 12.298 1.00 . A A . 84 HIS HB2 1 1
10 13766 1 1 5 HIS HB3 H 27.081 -3.104 10.884 1.00 . A A . 84 HIS HB3 1 1
10 13767 1 1 5 HIS HD1 H 24.554 -4.528 11.292 1.00 . A A . 84 HIS HD1 1 1
10 13768 1 1 5 HIS HD2 H 25.148 -0.766 12.982 1.00 . A A . 84 HIS HD2 1 1
10 13769 1 1 5 HIS HE1 H 22.267 -3.580 11.801 1.00 . A A . 84 HIS HE1 1 1
10 13770 1 1 5 HIS N N 26.759 -4.165 14.063 1.00 . A A . 84 HIS N 1 1
10 13771 1 1 5 HIS ND1 N 24.399 -3.619 11.698 1.00 . A A . 84 HIS ND1 1 1
10 13772 1 1 5 HIS NE2 N 23.332 -1.892 12.519 1.00 . A A . 84 HIS NE2 1 1
10 13773 1 1 5 HIS O O 29.440 -3.963 13.857 1.00 . A A . 84 HIS O 1 1
10 13774 1 1 6 HIS C C 31.390 -3.502 10.345 1.00 . A A . 85 HIS C 1 1
10 13775 1 1 6 HIS CA C 30.984 -4.278 11.592 1.00 . A A . 85 HIS CA 1 1
10 13776 1 1 6 HIS CB C 31.572 -5.693 11.557 1.00 . A A . 85 HIS CB 1 1
10 13777 1 1 6 HIS CD2 C 33.724 -5.941 12.992 1.00 . A A . 85 HIS CD2 1 1
10 13778 1 1 6 HIS CE1 C 35.202 -5.654 11.468 1.00 . A A . 85 HIS CE1 1 1
10 13779 1 1 6 HIS CG C 33.044 -5.737 11.829 1.00 . A A . 85 HIS CG 1 1
10 13780 1 1 6 HIS H H 29.025 -4.475 10.790 1.00 . A A . 85 HIS H 1 1
10 13781 1 1 6 HIS HA H 31.365 -3.760 12.471 1.00 . A A . 85 HIS HA 1 1
10 13782 1 1 6 HIS HB2 H 31.066 -6.294 12.313 1.00 . A A . 85 HIS HB2 1 1
10 13783 1 1 6 HIS HB3 H 31.378 -6.134 10.578 1.00 . A A . 85 HIS HB3 1 1
10 13784 1 1 6 HIS HD1 H 33.863 -5.364 9.887 1.00 . A A . 85 HIS HD1 1 1
10 13785 1 1 6 HIS HD2 H 33.265 -6.122 13.953 1.00 . A A . 85 HIS HD2 1 1
10 13786 1 1 6 HIS HE1 H 36.149 -5.552 10.953 1.00 . A A . 85 HIS HE1 1 1
10 13787 1 1 6 HIS N N 29.526 -4.333 11.654 1.00 . A A . 85 HIS N 1 1
10 13788 1 1 6 HIS ND1 N 34.018 -5.555 10.878 1.00 . A A . 85 HIS ND1 1 1
10 13789 1 1 6 HIS NE2 N 35.084 -5.881 12.761 1.00 . A A . 85 HIS NE2 1 1
10 13790 1 1 6 HIS O O 30.687 -3.530 9.338 1.00 . A A . 85 HIS O 1 1
10 13791 1 1 7 HIS C C 33.633 -2.887 8.235 1.00 . A A . 86 HIS C 1 1
10 13792 1 1 7 HIS CA C 33.006 -1.994 9.311 1.00 . A A . 86 HIS CA 1 1
10 13793 1 1 7 HIS CB C 34.052 -0.986 9.813 1.00 . A A . 86 HIS CB 1 1
10 13794 1 1 7 HIS CD2 C 36.516 -1.730 9.450 1.00 . A A . 86 HIS CD2 1 1
10 13795 1 1 7 HIS CE1 C 36.916 -2.608 11.362 1.00 . A A . 86 HIS CE1 1 1
10 13796 1 1 7 HIS CG C 35.369 -1.607 10.175 1.00 . A A . 86 HIS CG 1 1
10 13797 1 1 7 HIS H H 33.040 -2.807 11.277 1.00 . A A . 86 HIS H 1 1
10 13798 1 1 7 HIS HA H 32.174 -1.443 8.871 1.00 . A A . 86 HIS HA 1 1
10 13799 1 1 7 HIS HB2 H 34.228 -0.250 9.028 1.00 . A A . 86 HIS HB2 1 1
10 13800 1 1 7 HIS HB3 H 33.654 -0.466 10.684 1.00 . A A . 86 HIS HB3 1 1
10 13801 1 1 7 HIS HD1 H 35.039 -2.241 12.185 1.00 . A A . 86 HIS HD1 1 1
10 13802 1 1 7 HIS HD2 H 36.647 -1.378 8.436 1.00 . A A . 86 HIS HD2 1 1
10 13803 1 1 7 HIS HE1 H 37.412 -3.099 12.190 1.00 . A A . 86 HIS HE1 1 1
10 13804 1 1 7 HIS N N 32.504 -2.789 10.429 1.00 . A A . 86 HIS N 1 1
10 13805 1 1 7 HIS ND1 N 35.659 -2.172 11.395 1.00 . A A . 86 HIS ND1 1 1
10 13806 1 1 7 HIS NE2 N 37.486 -2.366 10.199 1.00 . A A . 86 HIS NE2 1 1
10 13807 1 1 7 HIS O O 33.826 -4.087 8.440 1.00 . A A . 86 HIS O 1 1
10 13808 1 1 8 HIS C C 36.065 -2.293 5.908 1.00 . A A . 87 HIS C 1 1
10 13809 1 1 8 HIS CA C 34.712 -2.981 6.048 1.00 . A A . 87 HIS CA 1 1
10 13810 1 1 8 HIS CB C 33.918 -2.889 4.743 1.00 . A A . 87 HIS CB 1 1
10 13811 1 1 8 HIS CD2 C 35.236 -3.466 2.581 1.00 . A A . 87 HIS CD2 1 1
10 13812 1 1 8 HIS CE1 C 34.819 -5.564 2.464 1.00 . A A . 87 HIS CE1 1 1
10 13813 1 1 8 HIS CG C 34.451 -3.763 3.653 1.00 . A A . 87 HIS CG 1 1
10 13814 1 1 8 HIS H H 33.847 -1.295 7.002 1.00 . A A . 87 HIS H 1 1
10 13815 1 1 8 HIS HA H 34.858 -4.027 6.312 1.00 . A A . 87 HIS HA 1 1
10 13816 1 1 8 HIS HB2 H 32.887 -3.180 4.946 1.00 . A A . 87 HIS HB2 1 1
10 13817 1 1 8 HIS HB3 H 33.923 -1.854 4.400 1.00 . A A . 87 HIS HB3 1 1
10 13818 1 1 8 HIS HD1 H 33.642 -5.660 4.183 1.00 . A A . 87 HIS HD1 1 1
10 13819 1 1 8 HIS HD2 H 35.624 -2.483 2.350 1.00 . A A . 87 HIS HD2 1 1
10 13820 1 1 8 HIS HE1 H 34.788 -6.593 2.131 1.00 . A A . 87 HIS HE1 1 1
10 13821 1 1 8 HIS N N 34.003 -2.285 7.115 1.00 . A A . 87 HIS N 1 1
10 13822 1 1 8 HIS ND1 N 34.203 -5.110 3.551 1.00 . A A . 87 HIS ND1 1 1
10 13823 1 1 8 HIS NE2 N 35.465 -4.605 1.834 1.00 . A A . 87 HIS NE2 1 1
10 13824 1 1 8 HIS O O 36.159 -1.082 6.092 1.00 . A A . 87 HIS O 1 1
10 13825 1 1 9 HIS C C 38.623 -1.743 4.216 1.00 . A A . 88 HIS C 1 1
10 13826 1 1 9 HIS CA C 38.457 -2.488 5.543 1.00 . A A . 88 HIS CA 1 1
10 13827 1 1 9 HIS CB C 39.507 -3.590 5.676 1.00 . A A . 88 HIS CB 1 1
10 13828 1 1 9 HIS CD2 C 39.052 -5.890 6.791 1.00 . A A . 88 HIS CD2 1 1
10 13829 1 1 9 HIS CE1 C 38.856 -5.267 8.830 1.00 . A A . 88 HIS CE1 1 1
10 13830 1 1 9 HIS CG C 39.235 -4.541 6.800 1.00 . A A . 88 HIS CG 1 1
10 13831 1 1 9 HIS H H 37.000 -4.048 5.513 1.00 . A A . 88 HIS H 1 1
10 13832 1 1 9 HIS HA H 38.594 -1.780 6.360 1.00 . A A . 88 HIS HA 1 1
10 13833 1 1 9 HIS HB2 H 39.540 -4.156 4.749 1.00 . A A . 88 HIS HB2 1 1
10 13834 1 1 9 HIS HB3 H 40.482 -3.128 5.832 1.00 . A A . 88 HIS HB3 1 1
10 13835 1 1 9 HIS HD1 H 39.167 -3.236 8.490 1.00 . A A . 88 HIS HD1 1 1
10 13836 1 1 9 HIS HD2 H 39.087 -6.514 5.908 1.00 . A A . 88 HIS HD2 1 1
10 13837 1 1 9 HIS HE1 H 38.699 -5.273 9.901 1.00 . A A . 88 HIS HE1 1 1
10 13838 1 1 9 HIS N N 37.115 -3.057 5.644 1.00 . A A . 88 HIS N 1 1
10 13839 1 1 9 HIS ND1 N 39.105 -4.175 8.118 1.00 . A A . 88 HIS ND1 1 1
10 13840 1 1 9 HIS NE2 N 38.810 -6.343 8.072 1.00 . A A . 88 HIS NE2 1 1
10 13841 1 1 9 HIS O O 37.838 -1.921 3.294 1.00 . A A . 88 HIS O 1 1
10 13842 1 1 10 HIS C C 40.214 -0.748 1.691 1.00 . A A . 89 HIS C 1 1
10 13843 1 1 10 HIS CA C 39.814 -0.013 2.976 1.00 . A A . 89 HIS CA 1 1
10 13844 1 1 10 HIS CB C 40.887 1.033 3.294 1.00 . A A . 89 HIS CB 1 1
10 13845 1 1 10 HIS CD2 C 39.420 2.102 5.160 1.00 . A A . 89 HIS CD2 1 1
10 13846 1 1 10 HIS CE1 C 40.948 3.101 6.279 1.00 . A A . 89 HIS CE1 1 1
10 13847 1 1 10 HIS CG C 40.597 1.842 4.522 1.00 . A A . 89 HIS CG 1 1
10 13848 1 1 10 HIS H H 40.245 -0.764 4.929 1.00 . A A . 89 HIS H 1 1
10 13849 1 1 10 HIS HA H 38.872 0.505 2.786 1.00 . A A . 89 HIS HA 1 1
10 13850 1 1 10 HIS HB2 H 41.840 0.522 3.438 1.00 . A A . 89 HIS HB2 1 1
10 13851 1 1 10 HIS HB3 H 40.984 1.707 2.442 1.00 . A A . 89 HIS HB3 1 1
10 13852 1 1 10 HIS HD1 H 42.541 2.528 5.060 1.00 . A A . 89 HIS HD1 1 1
10 13853 1 1 10 HIS HD2 H 38.450 1.743 4.844 1.00 . A A . 89 HIS HD2 1 1
10 13854 1 1 10 HIS HE1 H 41.460 3.696 7.024 1.00 . A A . 89 HIS HE1 1 1
10 13855 1 1 10 HIS N N 39.629 -0.883 4.141 1.00 . A A . 89 HIS N 1 1
10 13856 1 1 10 HIS ND1 N 41.552 2.498 5.259 1.00 . A A . 89 HIS ND1 1 1
10 13857 1 1 10 HIS NE2 N 39.649 2.889 6.271 1.00 . A A . 89 HIS NE2 1 1
10 13858 1 1 10 HIS O O 39.721 -0.424 0.622 1.00 . A A . 89 HIS O 1 1
10 13859 1 1 11 HIS C C 42.264 -1.544 -0.472 1.00 . A A . 90 HIS C 1 1
10 13860 1 1 11 HIS CA C 41.716 -2.438 0.663 1.00 . A A . 90 HIS CA 1 1
10 13861 1 1 11 HIS CB C 40.677 -3.416 0.091 1.00 . A A . 90 HIS CB 1 1
10 13862 1 1 11 HIS CD2 C 40.628 -5.420 1.743 1.00 . A A . 90 HIS CD2 1 1
10 13863 1 1 11 HIS CE1 C 38.622 -5.228 2.468 1.00 . A A . 90 HIS CE1 1 1
10 13864 1 1 11 HIS CG C 40.091 -4.339 1.112 1.00 . A A . 90 HIS CG 1 1
10 13865 1 1 11 HIS H H 41.512 -1.900 2.723 1.00 . A A . 90 HIS H 1 1
10 13866 1 1 11 HIS HA H 42.549 -3.031 1.040 1.00 . A A . 90 HIS HA 1 1
10 13867 1 1 11 HIS HB2 H 39.871 -2.847 -0.372 1.00 . A A . 90 HIS HB2 1 1
10 13868 1 1 11 HIS HB3 H 41.155 -4.019 -0.682 1.00 . A A . 90 HIS HB3 1 1
10 13869 1 1 11 HIS HD1 H 38.127 -3.543 1.344 1.00 . A A . 90 HIS HD1 1 1
10 13870 1 1 11 HIS HD2 H 41.631 -5.792 1.592 1.00 . A A . 90 HIS HD2 1 1
10 13871 1 1 11 HIS HE1 H 37.696 -5.396 3.000 1.00 . A A . 90 HIS HE1 1 1
10 13872 1 1 11 HIS N N 41.153 -1.687 1.810 1.00 . A A . 90 HIS N 1 1
10 13873 1 1 11 HIS ND1 N 38.813 -4.244 1.600 1.00 . A A . 90 HIS ND1 1 1
10 13874 1 1 11 HIS NE2 N 39.701 -5.974 2.604 1.00 . A A . 90 HIS NE2 1 1
10 13875 1 1 11 HIS O O 42.387 -1.978 -1.610 1.00 . A A . 90 HIS O 1 1
10 13876 1 1 12 HIS C C 44.388 0.313 -1.792 1.00 . A A . 91 HIS C 1 1
10 13877 1 1 12 HIS CA C 43.047 0.676 -1.144 1.00 . A A . 91 HIS CA 1 1
10 13878 1 1 12 HIS CB C 43.151 2.051 -0.476 1.00 . A A . 91 HIS CB 1 1
10 13879 1 1 12 HIS CD2 C 42.414 3.984 -2.047 1.00 . A A . 91 HIS CD2 1 1
10 13880 1 1 12 HIS CE1 C 44.335 4.633 -2.737 1.00 . A A . 91 HIS CE1 1 1
10 13881 1 1 12 HIS CG C 43.332 3.179 -1.443 1.00 . A A . 91 HIS CG 1 1
10 13882 1 1 12 HIS H H 42.483 0.010 0.798 1.00 . A A . 91 HIS H 1 1
10 13883 1 1 12 HIS HA H 42.295 0.732 -1.933 1.00 . A A . 91 HIS HA 1 1
10 13884 1 1 12 HIS HB2 H 42.236 2.228 0.088 1.00 . A A . 91 HIS HB2 1 1
10 13885 1 1 12 HIS HB3 H 43.990 2.045 0.218 1.00 . A A . 91 HIS HB3 1 1
10 13886 1 1 12 HIS HD1 H 45.453 3.214 -1.682 1.00 . A A . 91 HIS HD1 1 1
10 13887 1 1 12 HIS HD2 H 41.345 3.913 -1.912 1.00 . A A . 91 HIS HD2 1 1
10 13888 1 1 12 HIS HE1 H 45.118 5.171 -3.254 1.00 . A A . 91 HIS HE1 1 1
10 13889 1 1 12 HIS N N 42.601 -0.302 -0.147 1.00 . A A . 91 HIS N 1 1
10 13890 1 1 12 HIS ND1 N 44.548 3.614 -1.910 1.00 . A A . 91 HIS ND1 1 1
10 13891 1 1 12 HIS NE2 N 43.050 4.902 -2.857 1.00 . A A . 91 HIS NE2 1 1
10 13892 1 1 12 HIS O O 44.644 0.673 -2.936 1.00 . A A . 91 HIS O 1 1
10 13893 1 1 13 SER C C 47.493 0.295 -1.833 1.00 . A A . 92 SER C 1 1
10 13894 1 1 13 SER CA C 46.538 -0.869 -1.511 1.00 . A A . 92 SER CA 1 1
10 13895 1 1 13 SER CB C 46.388 -1.807 -2.716 1.00 . A A . 92 SER CB 1 1
10 13896 1 1 13 SER H H 44.928 -0.684 -0.128 1.00 . A A . 92 SER H 1 1
10 13897 1 1 13 SER HA H 46.990 -1.446 -0.704 1.00 . A A . 92 SER HA 1 1
10 13898 1 1 13 SER HB2 H 46.105 -1.229 -3.596 1.00 . A A . 92 SER HB2 1 1
10 13899 1 1 13 SER HB3 H 47.338 -2.306 -2.907 1.00 . A A . 92 SER HB3 1 1
10 13900 1 1 13 SER HG H 44.522 -2.370 -2.568 1.00 . A A . 92 SER HG 1 1
10 13901 1 1 13 SER N N 45.214 -0.419 -1.050 1.00 . A A . 92 SER N 1 1
10 13902 1 1 13 SER O O 47.175 1.468 -1.598 1.00 . A A . 92 SER O 1 1
10 13903 1 1 13 SER OG O 45.389 -2.780 -2.452 1.00 . A A . 92 SER OG 1 1
10 13904 1 1 14 SER C C 50.673 0.278 -3.617 1.00 . A A . 93 SER C 1 1
10 13905 1 1 14 SER CA C 49.737 0.935 -2.608 1.00 . A A . 93 SER CA 1 1
10 13906 1 1 14 SER CB C 50.524 1.300 -1.345 1.00 . A A . 93 SER CB 1 1
10 13907 1 1 14 SER H H 48.919 -1.017 -2.447 1.00 . A A . 93 SER H 1 1
10 13908 1 1 14 SER HA H 49.294 1.834 -3.038 1.00 . A A . 93 SER HA 1 1
10 13909 1 1 14 SER HB2 H 50.999 0.403 -0.946 1.00 . A A . 93 SER HB2 1 1
10 13910 1 1 14 SER HB3 H 51.294 2.029 -1.597 1.00 . A A . 93 SER HB3 1 1
10 13911 1 1 14 SER HG H 48.774 1.928 -0.744 1.00 . A A . 93 SER HG 1 1
10 13912 1 1 14 SER N N 48.692 -0.043 -2.292 1.00 . A A . 93 SER N 1 1
10 13913 1 1 14 SER O O 50.609 -0.935 -3.798 1.00 . A A . 93 SER O 1 1
10 13914 1 1 14 SER OG O 49.662 1.850 -0.363 1.00 . A A . 93 SER OG 1 1
10 13915 1 1 15 GLY C C 53.466 1.594 -5.629 1.00 . A A . 94 GLY C 1 1
10 13916 1 1 15 GLY CA C 52.501 0.509 -5.198 1.00 . A A . 94 GLY CA 1 1
10 13917 1 1 15 GLY H H 51.577 2.052 -4.068 1.00 . A A . 94 GLY H 1 1
10 13918 1 1 15 GLY HA2 H 53.057 -0.302 -4.728 1.00 . A A . 94 GLY HA2 1 1
10 13919 1 1 15 GLY HA3 H 51.972 0.125 -6.071 1.00 . A A . 94 GLY HA3 1 1
10 13920 1 1 15 GLY N N 51.544 1.055 -4.248 1.00 . A A . 94 GLY N 1 1
10 13921 1 1 15 GLY O O 53.421 2.693 -5.083 1.00 . A A . 94 GLY O 1 1
10 13922 1 1 16 HIS C C 55.456 1.972 -8.610 1.00 . A A . 95 HIS C 1 1
10 13923 1 1 16 HIS CA C 55.287 2.265 -7.126 1.00 . A A . 95 HIS CA 1 1
10 13924 1 1 16 HIS CB C 56.630 2.135 -6.393 1.00 . A A . 95 HIS CB 1 1
10 13925 1 1 16 HIS CD2 C 57.049 -0.277 -5.524 1.00 . A A . 95 HIS CD2 1 1
10 13926 1 1 16 HIS CE1 C 58.342 -1.001 -7.069 1.00 . A A . 95 HIS CE1 1 1
10 13927 1 1 16 HIS CG C 57.197 0.748 -6.410 1.00 . A A . 95 HIS CG 1 1
10 13928 1 1 16 HIS H H 54.305 0.384 -7.032 1.00 . A A . 95 HIS H 1 1
10 13929 1 1 16 HIS HA H 54.903 3.279 -7.004 1.00 . A A . 95 HIS HA 1 1
10 13930 1 1 16 HIS HB2 H 57.350 2.820 -6.842 1.00 . A A . 95 HIS HB2 1 1
10 13931 1 1 16 HIS HB3 H 56.483 2.427 -5.352 1.00 . A A . 95 HIS HB3 1 1
10 13932 1 1 16 HIS HD1 H 58.364 0.747 -8.199 1.00 . A A . 95 HIS HD1 1 1
10 13933 1 1 16 HIS HD2 H 56.455 -0.233 -4.622 1.00 . A A . 95 HIS HD2 1 1
10 13934 1 1 16 HIS HE1 H 58.991 -1.636 -7.661 1.00 . A A . 95 HIS HE1 1 1
10 13935 1 1 16 HIS N N 54.320 1.300 -6.601 1.00 . A A . 95 HIS N 1 1
10 13936 1 1 16 HIS ND1 N 58.030 0.253 -7.385 1.00 . A A . 95 HIS ND1 1 1
10 13937 1 1 16 HIS NE2 N 57.763 -1.379 -5.946 1.00 . A A . 95 HIS NE2 1 1
10 13938 1 1 16 HIS O O 55.109 0.883 -9.058 1.00 . A A . 95 HIS O 1 1
10 13939 1 1 17 ILE C C 57.532 3.012 -11.304 1.00 . A A . 96 ILE C 1 1
10 13940 1 1 17 ILE CA C 56.092 2.810 -10.824 1.00 . A A . 96 ILE CA 1 1
10 13941 1 1 17 ILE CB C 55.168 3.817 -11.577 1.00 . A A . 96 ILE CB 1 1
10 13942 1 1 17 ILE CD1 C 54.884 6.330 -12.122 1.00 . A A . 96 ILE CD1 1 1
10 13943 1 1 17 ILE CG1 C 55.550 5.274 -11.228 1.00 . A A . 96 ILE CG1 1 1
10 13944 1 1 17 ILE CG2 C 53.679 3.538 -11.224 1.00 . A A . 96 ILE CG2 1 1
10 13945 1 1 17 ILE H H 56.183 3.833 -8.950 1.00 . A A . 96 ILE H 1 1
10 13946 1 1 17 ILE HA H 55.791 1.802 -11.111 1.00 . A A . 96 ILE HA 1 1
10 13947 1 1 17 ILE HB H 55.300 3.669 -12.650 1.00 . A A . 96 ILE HB 1 1
10 13948 1 1 17 ILE HD11 H 55.277 7.315 -11.868 1.00 . A A . 96 ILE HD11 1 1
10 13949 1 1 17 ILE HD12 H 55.104 6.116 -13.168 1.00 . A A . 96 ILE HD12 1 1
10 13950 1 1 17 ILE HD13 H 53.805 6.324 -11.966 1.00 . A A . 96 ILE HD13 1 1
10 13951 1 1 17 ILE HG12 H 55.274 5.472 -10.193 1.00 . A A . 96 ILE HG12 1 1
10 13952 1 1 17 ILE HG13 H 56.627 5.387 -11.321 1.00 . A A . 96 ILE HG13 1 1
10 13953 1 1 17 ILE HG21 H 53.480 3.815 -10.188 1.00 . A A . 96 ILE HG21 1 1
10 13954 1 1 17 ILE HG22 H 53.031 4.114 -11.883 1.00 . A A . 96 ILE HG22 1 1
10 13955 1 1 17 ILE HG23 H 53.465 2.476 -11.360 1.00 . A A . 96 ILE HG23 1 1
10 13956 1 1 17 ILE N N 55.942 2.949 -9.366 1.00 . A A . 96 ILE N 1 1
10 13957 1 1 17 ILE O O 57.809 2.885 -12.492 1.00 . A A . 96 ILE O 1 1
10 13958 1 1 18 GLU C C 60.031 4.610 -11.773 1.00 . A A . 97 GLU C 1 1
10 13959 1 1 18 GLU CA C 59.854 3.544 -10.668 1.00 . A A . 97 GLU CA 1 1
10 13960 1 1 18 GLU CB C 60.543 2.216 -11.041 1.00 . A A . 97 GLU CB 1 1
10 13961 1 1 18 GLU CD C 61.133 -0.135 -10.300 1.00 . A A . 97 GLU CD 1 1
10 13962 1 1 18 GLU CG C 60.335 1.122 -9.995 1.00 . A A . 97 GLU CG 1 1
10 13963 1 1 18 GLU H H 58.137 3.396 -9.417 1.00 . A A . 97 GLU H 1 1
10 13964 1 1 18 GLU HA H 60.335 3.920 -9.766 1.00 . A A . 97 GLU HA 1 1
10 13965 1 1 18 GLU HB2 H 60.151 1.867 -11.994 1.00 . A A . 97 GLU HB2 1 1
10 13966 1 1 18 GLU HB3 H 61.613 2.392 -11.148 1.00 . A A . 97 GLU HB3 1 1
10 13967 1 1 18 GLU HG2 H 60.636 1.505 -9.019 1.00 . A A . 97 GLU HG2 1 1
10 13968 1 1 18 GLU HG3 H 59.275 0.862 -9.953 1.00 . A A . 97 GLU HG3 1 1
10 13969 1 1 18 GLU N N 58.431 3.312 -10.369 1.00 . A A . 97 GLU N 1 1
10 13970 1 1 18 GLU O O 59.269 5.580 -11.827 1.00 . A A . 97 GLU O 1 1
10 13971 1 1 18 GLU OE1 O 61.105 -0.599 -11.459 1.00 . A A . 97 GLU OE1 1 1
10 13972 1 1 18 GLU OE2 O 61.764 -0.672 -9.368 1.00 . A A . 97 GLU OE2 1 1
10 13973 1 1 19 GLY C C 62.594 6.178 -13.475 1.00 . A A . 98 GLY C 1 1
10 13974 1 1 19 GLY CA C 61.298 5.419 -13.684 1.00 . A A . 98 GLY CA 1 1
10 13975 1 1 19 GLY H H 61.658 3.662 -12.530 1.00 . A A . 98 GLY H 1 1
10 13976 1 1 19 GLY HA2 H 61.355 4.885 -14.631 1.00 . A A . 98 GLY HA2 1 1
10 13977 1 1 19 GLY HA3 H 60.476 6.131 -13.739 1.00 . A A . 98 GLY HA3 1 1
10 13978 1 1 19 GLY N N 61.042 4.458 -12.618 1.00 . A A . 98 GLY N 1 1
10 13979 1 1 19 GLY O O 63.331 5.902 -12.540 1.00 . A A . 98 GLY O 1 1
10 13980 1 1 20 ARG C C 64.069 9.108 -13.348 1.00 . A A . 99 ARG C 1 1
10 13981 1 1 20 ARG CA C 64.141 7.898 -14.299 1.00 . A A . 99 ARG CA 1 1
10 13982 1 1 20 ARG CB C 64.557 8.338 -15.721 1.00 . A A . 99 ARG CB 1 1
10 13983 1 1 20 ARG CD C 64.181 9.830 -17.732 1.00 . A A . 99 ARG CD 1 1
10 13984 1 1 20 ARG CG C 63.567 9.274 -16.447 1.00 . A A . 99 ARG CG 1 1
10 13985 1 1 20 ARG CZ C 64.042 11.984 -18.974 1.00 . A A . 99 ARG CZ 1 1
10 13986 1 1 20 ARG H H 62.237 7.328 -15.101 1.00 . A A . 99 ARG H 1 1
10 13987 1 1 20 ARG HA H 64.921 7.238 -13.914 1.00 . A A . 99 ARG HA 1 1
10 13988 1 1 20 ARG HB2 H 65.521 8.844 -15.651 1.00 . A A . 99 ARG HB2 1 1
10 13989 1 1 20 ARG HB3 H 64.693 7.446 -16.331 1.00 . A A . 99 ARG HB3 1 1
10 13990 1 1 20 ARG HD2 H 65.254 9.954 -17.583 1.00 . A A . 99 ARG HD2 1 1
10 13991 1 1 20 ARG HD3 H 64.008 9.133 -18.552 1.00 . A A . 99 ARG HD3 1 1
10 13992 1 1 20 ARG HE H 62.849 11.469 -17.443 1.00 . A A . 99 ARG HE 1 1
10 13993 1 1 20 ARG HG2 H 62.651 8.734 -16.684 1.00 . A A . 99 ARG HG2 1 1
10 13994 1 1 20 ARG HG3 H 63.324 10.108 -15.794 1.00 . A A . 99 ARG HG3 1 1
10 13995 1 1 20 ARG HH11 H 65.506 10.818 -19.698 1.00 . A A . 99 ARG HH11 1 1
10 13996 1 1 20 ARG HH12 H 65.387 12.403 -20.421 1.00 . A A . 99 ARG HH12 1 1
10 13997 1 1 20 ARG HH21 H 62.718 13.390 -18.454 1.00 . A A . 99 ARG HH21 1 1
10 13998 1 1 20 ARG HH22 H 63.806 13.812 -19.758 1.00 . A A . 99 ARG HH22 1 1
10 13999 1 1 20 ARG N N 62.885 7.129 -14.356 1.00 . A A . 99 ARG N 1 1
10 14000 1 1 20 ARG NE N 63.599 11.141 -18.051 1.00 . A A . 99 ARG NE 1 1
10 14001 1 1 20 ARG NH1 N 65.047 11.703 -19.769 1.00 . A A . 99 ARG NH1 1 1
10 14002 1 1 20 ARG NH2 N 63.470 13.147 -19.081 1.00 . A A . 99 ARG NH2 1 1
10 14003 1 1 20 ARG O O 64.555 10.193 -13.668 1.00 . A A . 99 ARG O 1 1
10 14004 1 1 21 HIS C C 64.278 9.612 -10.057 1.00 . A A . 100 HIS C 1 1
10 14005 1 1 21 HIS CA C 63.361 9.985 -11.199 1.00 . A A . 100 HIS CA 1 1
10 14006 1 1 21 HIS CB C 61.913 10.165 -10.723 1.00 . A A . 100 HIS CB 1 1
10 14007 1 1 21 HIS CD2 C 61.475 8.805 -8.551 1.00 . A A . 100 HIS CD2 1 1
10 14008 1 1 21 HIS CE1 C 60.380 7.161 -9.374 1.00 . A A . 100 HIS CE1 1 1
10 14009 1 1 21 HIS CG C 61.398 9.027 -9.894 1.00 . A A . 100 HIS CG 1 1
10 14010 1 1 21 HIS H H 63.173 7.993 -11.906 1.00 . A A . 100 HIS H 1 1
10 14011 1 1 21 HIS HA H 63.707 10.920 -11.632 1.00 . A A . 100 HIS HA 1 1
10 14012 1 1 21 HIS HB2 H 61.859 11.075 -10.125 1.00 . A A . 100 HIS HB2 1 1
10 14013 1 1 21 HIS HB3 H 61.268 10.288 -11.592 1.00 . A A . 100 HIS HB3 1 1
10 14014 1 1 21 HIS HD1 H 60.438 7.800 -11.352 1.00 . A A . 100 HIS HD1 1 1
10 14015 1 1 21 HIS HD2 H 61.962 9.461 -7.843 1.00 . A A . 100 HIS HD2 1 1
10 14016 1 1 21 HIS HE1 H 59.817 6.244 -9.475 1.00 . A A . 100 HIS HE1 1 1
10 14017 1 1 21 HIS N N 63.475 8.918 -12.181 1.00 . A A . 100 HIS N 1 1
10 14018 1 1 21 HIS ND1 N 60.691 7.958 -10.389 1.00 . A A . 100 HIS ND1 1 1
10 14019 1 1 21 HIS NE2 N 60.832 7.627 -8.228 1.00 . A A . 100 HIS NE2 1 1
10 14020 1 1 21 HIS O O 64.682 8.458 -9.942 1.00 . A A . 100 HIS O 1 1
10 14021 1 1 22 MET C C 65.381 11.402 -7.072 1.00 . A A . 101 MET C 1 1
10 14022 1 1 22 MET CA C 65.610 10.388 -8.188 1.00 . A A . 101 MET CA 1 1
10 14023 1 1 22 MET CB C 67.019 10.571 -8.757 1.00 . A A . 101 MET CB 1 1
10 14024 1 1 22 MET CE C 68.749 13.867 -10.490 1.00 . A A . 101 MET CE 1 1
10 14025 1 1 22 MET CG C 67.264 11.974 -9.274 1.00 . A A . 101 MET CG 1 1
10 14026 1 1 22 MET H H 64.289 11.535 -9.398 1.00 . A A . 101 MET H 1 1
10 14027 1 1 22 MET HA H 65.502 9.373 -7.799 1.00 . A A . 101 MET HA 1 1
10 14028 1 1 22 MET HB2 H 67.750 10.346 -7.984 1.00 . A A . 101 MET HB2 1 1
10 14029 1 1 22 MET HB3 H 67.156 9.869 -9.579 1.00 . A A . 101 MET HB3 1 1
10 14030 1 1 22 MET HE1 H 69.620 14.146 -11.081 1.00 . A A . 101 MET HE1 1 1
10 14031 1 1 22 MET HE2 H 67.837 14.092 -11.051 1.00 . A A . 101 MET HE2 1 1
10 14032 1 1 22 MET HE3 H 68.749 14.429 -9.558 1.00 . A A . 101 MET HE3 1 1
10 14033 1 1 22 MET HG2 H 66.463 12.244 -9.961 1.00 . A A . 101 MET HG2 1 1
10 14034 1 1 22 MET HG3 H 67.252 12.670 -8.435 1.00 . A A . 101 MET HG3 1 1
10 14035 1 1 22 MET N N 64.646 10.592 -9.252 1.00 . A A . 101 MET N 1 1
10 14036 1 1 22 MET O O 64.661 12.391 -7.258 1.00 . A A . 101 MET O 1 1
10 14037 1 1 22 MET SD S 68.813 12.130 -10.132 1.00 . A A . 101 MET SD 1 1
10 14038 1 1 23 LEU C C 67.295 12.770 -4.604 1.00 . A A . 102 LEU C 1 1
10 14039 1 1 23 LEU CA C 65.948 12.067 -4.784 1.00 . A A . 102 LEU CA 1 1
10 14040 1 1 23 LEU CB C 65.639 11.244 -3.526 1.00 . A A . 102 LEU CB 1 1
10 14041 1 1 23 LEU CD1 C 64.025 12.686 -2.224 1.00 . A A . 102 LEU CD1 1 1
10 14042 1 1 23 LEU CD2 C 65.527 11.094 -1.026 1.00 . A A . 102 LEU CD2 1 1
10 14043 1 1 23 LEU CG C 65.407 12.030 -2.224 1.00 . A A . 102 LEU CG 1 1
10 14044 1 1 23 LEU H H 66.588 10.322 -5.843 1.00 . A A . 102 LEU H 1 1
10 14045 1 1 23 LEU HA H 65.166 12.807 -4.939 1.00 . A A . 102 LEU HA 1 1
10 14046 1 1 23 LEU HB2 H 64.756 10.639 -3.721 1.00 . A A . 102 LEU HB2 1 1
10 14047 1 1 23 LEU HB3 H 66.476 10.563 -3.364 1.00 . A A . 102 LEU HB3 1 1
10 14048 1 1 23 LEU HD11 H 63.866 13.205 -1.281 1.00 . A A . 102 LEU HD11 1 1
10 14049 1 1 23 LEU HD12 H 63.256 11.925 -2.349 1.00 . A A . 102 LEU HD12 1 1
10 14050 1 1 23 LEU HD13 H 63.961 13.403 -3.038 1.00 . A A . 102 LEU HD13 1 1
10 14051 1 1 23 LEU HD21 H 65.381 11.658 -0.105 1.00 . A A . 102 LEU HD21 1 1
10 14052 1 1 23 LEU HD22 H 66.522 10.645 -1.015 1.00 . A A . 102 LEU HD22 1 1
10 14053 1 1 23 LEU HD23 H 64.777 10.306 -1.094 1.00 . A A . 102 LEU HD23 1 1
10 14054 1 1 23 LEU HG H 66.166 12.804 -2.133 1.00 . A A . 102 LEU HG 1 1
10 14055 1 1 23 LEU N N 66.013 11.169 -5.933 1.00 . A A . 102 LEU N 1 1
10 14056 1 1 23 LEU O O 68.340 12.123 -4.599 1.00 . A A . 102 LEU O 1 1
10 14057 1 1 24 LEU C C 68.248 15.562 -2.783 1.00 . A A . 103 LEU C 1 1
10 14058 1 1 24 LEU CA C 68.480 14.845 -4.095 1.00 . A A . 103 LEU CA 1 1
10 14059 1 1 24 LEU CB C 68.786 15.883 -5.180 1.00 . A A . 103 LEU CB 1 1
10 14060 1 1 24 LEU CD1 C 69.450 16.533 -7.487 1.00 . A A . 103 LEU CD1 1 1
10 14061 1 1 24 LEU CD2 C 70.517 14.555 -6.446 1.00 . A A . 103 LEU CD2 1 1
10 14062 1 1 24 LEU CG C 69.234 15.352 -6.550 1.00 . A A . 103 LEU CG 1 1
10 14063 1 1 24 LEU H H 66.377 14.573 -4.415 1.00 . A A . 103 LEU H 1 1
10 14064 1 1 24 LEU HA H 69.329 14.173 -3.981 1.00 . A A . 103 LEU HA 1 1
10 14065 1 1 24 LEU HB2 H 67.896 16.496 -5.324 1.00 . A A . 103 LEU HB2 1 1
10 14066 1 1 24 LEU HB3 H 69.577 16.532 -4.804 1.00 . A A . 103 LEU HB3 1 1
10 14067 1 1 24 LEU HD11 H 68.514 17.075 -7.610 1.00 . A A . 103 LEU HD11 1 1
10 14068 1 1 24 LEU HD12 H 69.783 16.167 -8.457 1.00 . A A . 103 LEU HD12 1 1
10 14069 1 1 24 LEU HD13 H 70.207 17.201 -7.074 1.00 . A A . 103 LEU HD13 1 1
10 14070 1 1 24 LEU HD21 H 70.348 13.657 -5.852 1.00 . A A . 103 LEU HD21 1 1
10 14071 1 1 24 LEU HD22 H 71.297 15.155 -5.976 1.00 . A A . 103 LEU HD22 1 1
10 14072 1 1 24 LEU HD23 H 70.844 14.251 -7.441 1.00 . A A . 103 LEU HD23 1 1
10 14073 1 1 24 LEU HG H 68.452 14.712 -6.958 1.00 . A A . 103 LEU HG 1 1
10 14074 1 1 24 LEU N N 67.268 14.080 -4.407 1.00 . A A . 103 LEU N 1 1
10 14075 1 1 24 LEU O O 67.131 15.987 -2.505 1.00 . A A . 103 LEU O 1 1
10 14076 1 1 25 THR C C 69.808 17.786 -0.858 1.00 . A A . 104 THR C 1 1
10 14077 1 1 25 THR CA C 69.185 16.412 -0.707 1.00 . A A . 104 THR CA 1 1
10 14078 1 1 25 THR CB C 69.898 15.623 0.407 1.00 . A A . 104 THR CB 1 1
10 14079 1 1 25 THR CG2 C 69.671 16.252 1.777 1.00 . A A . 104 THR CG2 1 1
10 14080 1 1 25 THR H H 70.212 15.374 -2.280 1.00 . A A . 104 THR H 1 1
10 14081 1 1 25 THR HA H 68.137 16.526 -0.439 1.00 . A A . 104 THR HA 1 1
10 14082 1 1 25 THR HB H 70.965 15.586 0.197 1.00 . A A . 104 THR HB 1 1
10 14083 1 1 25 THR HG1 H 69.762 13.799 -0.290 1.00 . A A . 104 THR HG1 1 1
10 14084 1 1 25 THR HG21 H 70.167 17.220 1.829 1.00 . A A . 104 THR HG21 1 1
10 14085 1 1 25 THR HG22 H 70.081 15.597 2.545 1.00 . A A . 104 THR HG22 1 1
10 14086 1 1 25 THR HG23 H 68.601 16.382 1.953 1.00 . A A . 104 THR HG23 1 1
10 14087 1 1 25 THR N N 69.294 15.717 -1.989 1.00 . A A . 104 THR N 1 1
10 14088 1 1 25 THR O O 70.862 17.926 -1.462 1.00 . A A . 104 THR O 1 1
10 14089 1 1 25 THR OG1 O 69.375 14.292 0.439 1.00 . A A . 104 THR OG1 1 1
10 14090 1 1 26 VAL C C 69.725 20.791 0.932 1.00 . A A . 105 VAL C 1 1
10 14091 1 1 26 VAL CA C 69.626 20.174 -0.456 1.00 . A A . 105 VAL CA 1 1
10 14092 1 1 26 VAL CB C 68.677 21.026 -1.333 1.00 . A A . 105 VAL CB 1 1
10 14093 1 1 26 VAL CG1 C 69.234 22.441 -1.518 1.00 . A A . 105 VAL CG1 1 1
10 14094 1 1 26 VAL CG2 C 68.468 20.366 -2.709 1.00 . A A . 105 VAL CG2 1 1
10 14095 1 1 26 VAL H H 68.265 18.649 0.153 1.00 . A A . 105 VAL H 1 1
10 14096 1 1 26 VAL HA H 70.610 20.172 -0.914 1.00 . A A . 105 VAL HA 1 1
10 14097 1 1 26 VAL HB H 67.716 21.087 -0.836 1.00 . A A . 105 VAL HB 1 1
10 14098 1 1 26 VAL HG11 H 69.246 22.959 -0.559 1.00 . A A . 105 VAL HG11 1 1
10 14099 1 1 26 VAL HG12 H 70.244 22.396 -1.925 1.00 . A A . 105 VAL HG12 1 1
10 14100 1 1 26 VAL HG13 H 68.594 22.991 -2.202 1.00 . A A . 105 VAL HG13 1 1
10 14101 1 1 26 VAL HG21 H 69.433 20.179 -3.181 1.00 . A A . 105 VAL HG21 1 1
10 14102 1 1 26 VAL HG22 H 67.936 19.422 -2.588 1.00 . A A . 105 VAL HG22 1 1
10 14103 1 1 26 VAL HG23 H 67.874 21.024 -3.344 1.00 . A A . 105 VAL HG23 1 1
10 14104 1 1 26 VAL N N 69.144 18.806 -0.344 1.00 . A A . 105 VAL N 1 1
10 14105 1 1 26 VAL O O 68.778 20.749 1.713 1.00 . A A . 105 VAL O 1 1
10 14106 1 1 27 TYR C C 71.293 23.522 2.182 1.00 . A A . 106 TYR C 1 1
10 14107 1 1 27 TYR CA C 71.098 22.047 2.502 1.00 . A A . 106 TYR CA 1 1
10 14108 1 1 27 TYR CB C 72.341 21.466 3.184 1.00 . A A . 106 TYR CB 1 1
10 14109 1 1 27 TYR CD1 C 72.479 22.994 5.215 1.00 . A A . 106 TYR CD1 1 1
10 14110 1 1 27 TYR CD2 C 72.287 20.606 5.572 1.00 . A A . 106 TYR CD2 1 1
10 14111 1 1 27 TYR CE1 C 72.484 23.201 6.615 1.00 . A A . 106 TYR CE1 1 1
10 14112 1 1 27 TYR CE2 C 72.294 20.814 6.976 1.00 . A A . 106 TYR CE2 1 1
10 14113 1 1 27 TYR CG C 72.373 21.695 4.678 1.00 . A A . 106 TYR CG 1 1
10 14114 1 1 27 TYR CZ C 72.386 22.113 7.481 1.00 . A A . 106 TYR CZ 1 1
10 14115 1 1 27 TYR H H 71.630 21.366 0.552 1.00 . A A . 106 TYR H 1 1
10 14116 1 1 27 TYR HA H 70.234 21.926 3.154 1.00 . A A . 106 TYR HA 1 1
10 14117 1 1 27 TYR HB2 H 72.358 20.391 3.006 1.00 . A A . 106 TYR HB2 1 1
10 14118 1 1 27 TYR HB3 H 73.232 21.901 2.734 1.00 . A A . 106 TYR HB3 1 1
10 14119 1 1 27 TYR HD1 H 72.546 23.845 4.556 1.00 . A A . 106 TYR HD1 1 1
10 14120 1 1 27 TYR HD2 H 72.206 19.600 5.183 1.00 . A A . 106 TYR HD2 1 1
10 14121 1 1 27 TYR HE1 H 72.565 24.198 7.016 1.00 . A A . 106 TYR HE1 1 1
10 14122 1 1 27 TYR HE2 H 72.217 19.975 7.649 1.00 . A A . 106 TYR HE2 1 1
10 14123 1 1 27 TYR HH H 72.324 21.517 9.341 1.00 . A A . 106 TYR HH 1 1
10 14124 1 1 27 TYR N N 70.874 21.368 1.235 1.00 . A A . 106 TYR N 1 1
10 14125 1 1 27 TYR O O 72.165 23.871 1.398 1.00 . A A . 106 TYR O 1 1
10 14126 1 1 27 TYR OH O 72.381 22.325 8.834 1.00 . A A . 106 TYR OH 1 1
10 14127 1 1 28 CYS C C 71.104 26.503 3.743 1.00 . A A . 107 CYS C 1 1
10 14128 1 1 28 CYS CA C 70.580 25.816 2.497 1.00 . A A . 107 CYS CA 1 1
10 14129 1 1 28 CYS CB C 69.214 26.381 2.122 1.00 . A A . 107 CYS CB 1 1
10 14130 1 1 28 CYS H H 69.769 24.065 3.420 1.00 . A A . 107 CYS H 1 1
10 14131 1 1 28 CYS HA H 71.271 25.992 1.677 1.00 . A A . 107 CYS HA 1 1
10 14132 1 1 28 CYS HB2 H 68.520 26.199 2.944 1.00 . A A . 107 CYS HB2 1 1
10 14133 1 1 28 CYS HB3 H 69.306 27.457 1.977 1.00 . A A . 107 CYS HB3 1 1
10 14134 1 1 28 CYS HG H 68.362 24.415 1.121 1.00 . A A . 107 CYS HG 1 1
10 14135 1 1 28 CYS N N 70.473 24.387 2.754 1.00 . A A . 107 CYS N 1 1
10 14136 1 1 28 CYS O O 70.452 26.507 4.778 1.00 . A A . 107 CYS O 1 1
10 14137 1 1 28 CYS SG S 68.548 25.643 0.615 1.00 . A A . 107 CYS SG 1 1
10 14138 1 1 29 VAL C C 72.761 29.250 4.679 1.00 . A A . 108 VAL C 1 1
10 14139 1 1 29 VAL CA C 72.945 27.746 4.744 1.00 . A A . 108 VAL CA 1 1
10 14140 1 1 29 VAL CB C 74.471 27.432 4.749 1.00 . A A . 108 VAL CB 1 1
10 14141 1 1 29 VAL CG1 C 75.156 28.095 5.956 1.00 . A A . 108 VAL CG1 1 1
10 14142 1 1 29 VAL CG2 C 74.707 25.916 4.784 1.00 . A A . 108 VAL CG2 1 1
10 14143 1 1 29 VAL H H 72.762 27.074 2.728 1.00 . A A . 108 VAL H 1 1
10 14144 1 1 29 VAL HA H 72.515 27.376 5.669 1.00 . A A . 108 VAL HA 1 1
10 14145 1 1 29 VAL HB H 74.914 27.828 3.835 1.00 . A A . 108 VAL HB 1 1
10 14146 1 1 29 VAL HG11 H 75.114 29.177 5.860 1.00 . A A . 108 VAL HG11 1 1
10 14147 1 1 29 VAL HG12 H 74.644 27.795 6.876 1.00 . A A . 108 VAL HG12 1 1
10 14148 1 1 29 VAL HG13 H 76.195 27.777 6.010 1.00 . A A . 108 VAL HG13 1 1
10 14149 1 1 29 VAL HG21 H 74.235 25.492 5.676 1.00 . A A . 108 VAL HG21 1 1
10 14150 1 1 29 VAL HG22 H 74.283 25.451 3.895 1.00 . A A . 108 VAL HG22 1 1
10 14151 1 1 29 VAL HG23 H 75.776 25.711 4.817 1.00 . A A . 108 VAL HG23 1 1
10 14152 1 1 29 VAL N N 72.279 27.098 3.623 1.00 . A A . 108 VAL N 1 1
10 14153 1 1 29 VAL O O 73.254 29.915 3.758 1.00 . A A . 108 VAL O 1 1
10 14154 1 1 30 ARG C C 73.120 31.690 6.702 1.00 . A A . 109 ARG C 1 1
10 14155 1 1 30 ARG CA C 71.984 31.253 5.802 1.00 . A A . 109 ARG CA 1 1
10 14156 1 1 30 ARG CB C 70.638 31.669 6.393 1.00 . A A . 109 ARG CB 1 1
10 14157 1 1 30 ARG CD C 68.662 33.209 6.144 1.00 . A A . 109 ARG CD 1 1
10 14158 1 1 30 ARG CG C 69.898 32.634 5.485 1.00 . A A . 109 ARG CG 1 1
10 14159 1 1 30 ARG CZ C 66.915 34.865 5.528 1.00 . A A . 109 ARG CZ 1 1
10 14160 1 1 30 ARG H H 71.694 29.220 6.403 1.00 . A A . 109 ARG H 1 1
10 14161 1 1 30 ARG HA H 72.102 31.714 4.822 1.00 . A A . 109 ARG HA 1 1
10 14162 1 1 30 ARG HB2 H 70.023 30.781 6.545 1.00 . A A . 109 ARG HB2 1 1
10 14163 1 1 30 ARG HB3 H 70.808 32.149 7.358 1.00 . A A . 109 ARG HB3 1 1
10 14164 1 1 30 ARG HD2 H 67.995 32.393 6.426 1.00 . A A . 109 ARG HD2 1 1
10 14165 1 1 30 ARG HD3 H 68.957 33.762 7.037 1.00 . A A . 109 ARG HD3 1 1
10 14166 1 1 30 ARG HE H 68.311 34.146 4.266 1.00 . A A . 109 ARG HE 1 1
10 14167 1 1 30 ARG HG2 H 70.566 33.455 5.222 1.00 . A A . 109 ARG HG2 1 1
10 14168 1 1 30 ARG HG3 H 69.607 32.113 4.573 1.00 . A A . 109 ARG HG3 1 1
10 14169 1 1 30 ARG HH11 H 66.804 34.328 7.461 1.00 . A A . 109 ARG HH11 1 1
10 14170 1 1 30 ARG HH12 H 65.600 35.471 6.925 1.00 . A A . 109 ARG HH12 1 1
10 14171 1 1 30 ARG HH21 H 66.773 35.598 3.667 1.00 . A A . 109 ARG HH21 1 1
10 14172 1 1 30 ARG HH22 H 65.587 36.183 4.804 1.00 . A A . 109 ARG HH22 1 1
10 14173 1 1 30 ARG N N 72.088 29.803 5.675 1.00 . A A . 109 ARG N 1 1
10 14174 1 1 30 ARG NE N 67.960 34.110 5.222 1.00 . A A . 109 ARG NE 1 1
10 14175 1 1 30 ARG NH1 N 66.397 34.893 6.731 1.00 . A A . 109 ARG NH1 1 1
10 14176 1 1 30 ARG NH2 N 66.385 35.608 4.598 1.00 . A A . 109 ARG NH2 1 1
10 14177 1 1 30 ARG O O 73.494 30.973 7.620 1.00 . A A . 109 ARG O 1 1
10 14178 1 1 31 ARG C C 74.361 33.566 8.703 1.00 . A A . 110 ARG C 1 1
10 14179 1 1 31 ARG CA C 74.783 33.395 7.248 1.00 . A A . 110 ARG CA 1 1
10 14180 1 1 31 ARG CB C 75.240 34.743 6.679 1.00 . A A . 110 ARG CB 1 1
10 14181 1 1 31 ARG CD C 76.949 36.583 6.690 1.00 . A A . 110 ARG CD 1 1
10 14182 1 1 31 ARG CG C 76.501 35.288 7.337 1.00 . A A . 110 ARG CG 1 1
10 14183 1 1 31 ARG CZ C 78.856 38.162 6.937 1.00 . A A . 110 ARG CZ 1 1
10 14184 1 1 31 ARG H H 73.301 33.433 5.694 1.00 . A A . 110 ARG H 1 1
10 14185 1 1 31 ARG HA H 75.612 32.688 7.214 1.00 . A A . 110 ARG HA 1 1
10 14186 1 1 31 ARG HB2 H 75.429 34.623 5.612 1.00 . A A . 110 ARG HB2 1 1
10 14187 1 1 31 ARG HB3 H 74.435 35.470 6.808 1.00 . A A . 110 ARG HB3 1 1
10 14188 1 1 31 ARG HD2 H 77.123 36.409 5.627 1.00 . A A . 110 ARG HD2 1 1
10 14189 1 1 31 ARG HD3 H 76.161 37.331 6.806 1.00 . A A . 110 ARG HD3 1 1
10 14190 1 1 31 ARG HE H 78.539 36.550 8.097 1.00 . A A . 110 ARG HE 1 1
10 14191 1 1 31 ARG HG2 H 76.303 35.471 8.394 1.00 . A A . 110 ARG HG2 1 1
10 14192 1 1 31 ARG HG3 H 77.297 34.549 7.247 1.00 . A A . 110 ARG HG3 1 1
10 14193 1 1 31 ARG HH11 H 77.626 38.677 5.433 1.00 . A A . 110 ARG HH11 1 1
10 14194 1 1 31 ARG HH12 H 78.991 39.731 5.683 1.00 . A A . 110 ARG HH12 1 1
10 14195 1 1 31 ARG HH21 H 80.253 37.938 8.359 1.00 . A A . 110 ARG HH21 1 1
10 14196 1 1 31 ARG HH22 H 80.452 39.316 7.313 1.00 . A A . 110 ARG HH22 1 1
10 14197 1 1 31 ARG N N 73.664 32.872 6.449 1.00 . A A . 110 ARG N 1 1
10 14198 1 1 31 ARG NE N 78.187 37.078 7.314 1.00 . A A . 110 ARG NE 1 1
10 14199 1 1 31 ARG NH1 N 78.465 38.914 5.938 1.00 . A A . 110 ARG NH1 1 1
10 14200 1 1 31 ARG NH2 N 79.939 38.496 7.582 1.00 . A A . 110 ARG NH2 1 1
10 14201 1 1 31 ARG O O 75.163 33.452 9.618 1.00 . A A . 110 ARG O 1 1
10 14202 1 1 32 ASP C C 72.111 32.820 10.948 1.00 . A A . 111 ASP C 1 1
10 14203 1 1 32 ASP CA C 72.475 34.096 10.178 1.00 . A A . 111 ASP CA 1 1
10 14204 1 1 32 ASP CB C 71.214 34.925 9.929 1.00 . A A . 111 ASP CB 1 1
10 14205 1 1 32 ASP CG C 71.337 35.794 8.687 1.00 . A A . 111 ASP CG 1 1
10 14206 1 1 32 ASP H H 72.480 33.920 8.068 1.00 . A A . 111 ASP H 1 1
10 14207 1 1 32 ASP HA H 73.171 34.683 10.777 1.00 . A A . 111 ASP HA 1 1
10 14208 1 1 32 ASP HB2 H 70.375 34.248 9.788 1.00 . A A . 111 ASP HB2 1 1
10 14209 1 1 32 ASP HB3 H 71.019 35.550 10.798 1.00 . A A . 111 ASP HB3 1 1
10 14210 1 1 32 ASP N N 73.082 33.829 8.880 1.00 . A A . 111 ASP N 1 1
10 14211 1 1 32 ASP O O 71.342 32.868 11.902 1.00 . A A . 111 ASP O 1 1
10 14212 1 1 32 ASP OD1 O 71.047 35.274 7.577 1.00 . A A . 111 ASP OD1 1 1
10 14213 1 1 32 ASP OD2 O 71.848 36.928 8.786 1.00 . A A . 111 ASP OD2 1 1
10 14214 1 1 33 LEU C C 70.914 29.988 11.106 1.00 . A A . 112 LEU C 1 1
10 14215 1 1 33 LEU CA C 72.400 30.353 11.084 1.00 . A A . 112 LEU CA 1 1
10 14216 1 1 33 LEU CB C 73.016 30.248 12.489 1.00 . A A . 112 LEU CB 1 1
10 14217 1 1 33 LEU CD1 C 74.957 30.487 14.051 1.00 . A A . 112 LEU CD1 1 1
10 14218 1 1 33 LEU CD2 C 75.365 29.580 11.752 1.00 . A A . 112 LEU CD2 1 1
10 14219 1 1 33 LEU CG C 74.522 30.557 12.588 1.00 . A A . 112 LEU CG 1 1
10 14220 1 1 33 LEU H H 73.248 31.728 9.683 1.00 . A A . 112 LEU H 1 1
10 14221 1 1 33 LEU HA H 72.900 29.619 10.451 1.00 . A A . 112 LEU HA 1 1
10 14222 1 1 33 LEU HB2 H 72.483 30.928 13.151 1.00 . A A . 112 LEU HB2 1 1
10 14223 1 1 33 LEU HB3 H 72.856 29.233 12.855 1.00 . A A . 112 LEU HB3 1 1
10 14224 1 1 33 LEU HD11 H 74.374 31.196 14.638 1.00 . A A . 112 LEU HD11 1 1
10 14225 1 1 33 LEU HD12 H 76.013 30.740 14.130 1.00 . A A . 112 LEU HD12 1 1
10 14226 1 1 33 LEU HD13 H 74.795 29.479 14.437 1.00 . A A . 112 LEU HD13 1 1
10 14227 1 1 33 LEU HD21 H 75.149 29.719 10.693 1.00 . A A . 112 LEU HD21 1 1
10 14228 1 1 33 LEU HD22 H 75.127 28.550 12.034 1.00 . A A . 112 LEU HD22 1 1
10 14229 1 1 33 LEU HD23 H 76.422 29.766 11.925 1.00 . A A . 112 LEU HD23 1 1
10 14230 1 1 33 LEU HG H 74.700 31.568 12.224 1.00 . A A . 112 LEU HG 1 1
10 14231 1 1 33 LEU N N 72.638 31.685 10.487 1.00 . A A . 112 LEU N 1 1
10 14232 1 1 33 LEU O O 70.449 29.194 11.909 1.00 . A A . 112 LEU O 1 1
10 14233 1 1 34 SER C C 68.611 29.125 8.947 1.00 . A A . 113 SER C 1 1
10 14234 1 1 34 SER CA C 68.772 30.289 9.922 1.00 . A A . 113 SER CA 1 1
10 14235 1 1 34 SER CB C 68.095 31.527 9.362 1.00 . A A . 113 SER CB 1 1
10 14236 1 1 34 SER H H 70.655 31.187 9.524 1.00 . A A . 113 SER H 1 1
10 14237 1 1 34 SER HA H 68.301 30.023 10.868 1.00 . A A . 113 SER HA 1 1
10 14238 1 1 34 SER HB2 H 68.426 31.671 8.340 1.00 . A A . 113 SER HB2 1 1
10 14239 1 1 34 SER HB3 H 67.014 31.384 9.371 1.00 . A A . 113 SER HB3 1 1
10 14240 1 1 34 SER HG H 68.878 32.383 10.932 1.00 . A A . 113 SER HG 1 1
10 14241 1 1 34 SER N N 70.196 30.550 10.150 1.00 . A A . 113 SER N 1 1
10 14242 1 1 34 SER O O 67.727 29.131 8.101 1.00 . A A . 113 SER O 1 1
10 14243 1 1 34 SER OG O 68.434 32.672 10.123 1.00 . A A . 113 SER OG 1 1
10 14244 1 1 35 GLU C C 68.782 26.121 7.981 1.00 . A A . 114 GLU C 1 1
10 14245 1 1 35 GLU CA C 69.790 27.272 7.873 1.00 . A A . 114 GLU CA 1 1
10 14246 1 1 35 GLU CB C 71.225 26.733 7.953 1.00 . A A . 114 GLU CB 1 1
10 14247 1 1 35 GLU CD C 73.083 25.709 9.344 1.00 . A A . 114 GLU CD 1 1
10 14248 1 1 35 GLU CG C 71.592 26.032 9.267 1.00 . A A . 114 GLU CG 1 1
10 14249 1 1 35 GLU H H 70.322 28.324 9.640 1.00 . A A . 114 GLU H 1 1
10 14250 1 1 35 GLU HA H 69.660 27.750 6.904 1.00 . A A . 114 GLU HA 1 1
10 14251 1 1 35 GLU HB2 H 71.384 26.039 7.131 1.00 . A A . 114 GLU HB2 1 1
10 14252 1 1 35 GLU HB3 H 71.899 27.579 7.823 1.00 . A A . 114 GLU HB3 1 1
10 14253 1 1 35 GLU HG2 H 71.334 26.684 10.103 1.00 . A A . 114 GLU HG2 1 1
10 14254 1 1 35 GLU HG3 H 71.018 25.107 9.351 1.00 . A A . 114 GLU HG3 1 1
10 14255 1 1 35 GLU N N 69.622 28.274 8.919 1.00 . A A . 114 GLU N 1 1
10 14256 1 1 35 GLU O O 68.202 25.875 9.039 1.00 . A A . 114 GLU O 1 1
10 14257 1 1 35 GLU OE1 O 73.801 25.960 8.348 1.00 . A A . 114 GLU OE1 1 1
10 14258 1 1 35 GLU OE2 O 73.548 25.261 10.412 1.00 . A A . 114 GLU OE2 1 1
10 14259 1 1 36 VAL C C 67.962 23.420 5.720 1.00 . A A . 115 VAL C 1 1
10 14260 1 1 36 VAL CA C 67.486 24.452 6.736 1.00 . A A . 115 VAL CA 1 1
10 14261 1 1 36 VAL CB C 66.120 25.112 6.273 1.00 . A A . 115 VAL CB 1 1
10 14262 1 1 36 VAL CG1 C 66.214 25.664 4.832 1.00 . A A . 115 VAL CG1 1 1
10 14263 1 1 36 VAL CG2 C 64.937 24.133 6.391 1.00 . A A . 115 VAL CG2 1 1
10 14264 1 1 36 VAL H H 69.054 25.697 6.009 1.00 . A A . 115 VAL H 1 1
10 14265 1 1 36 VAL HA H 67.342 23.969 7.702 1.00 . A A . 115 VAL HA 1 1
10 14266 1 1 36 VAL HB H 65.916 25.948 6.930 1.00 . A A . 115 VAL HB 1 1
10 14267 1 1 36 VAL HG11 H 66.383 24.850 4.127 1.00 . A A . 115 VAL HG11 1 1
10 14268 1 1 36 VAL HG12 H 65.282 26.171 4.575 1.00 . A A . 115 VAL HG12 1 1
10 14269 1 1 36 VAL HG13 H 67.033 26.380 4.767 1.00 . A A . 115 VAL HG13 1 1
10 14270 1 1 36 VAL HG21 H 64.915 23.703 7.392 1.00 . A A . 115 VAL HG21 1 1
10 14271 1 1 36 VAL HG22 H 64.004 24.671 6.217 1.00 . A A . 115 VAL HG22 1 1
10 14272 1 1 36 VAL HG23 H 65.028 23.337 5.651 1.00 . A A . 115 VAL HG23 1 1
10 14273 1 1 36 VAL N N 68.528 25.472 6.850 1.00 . A A . 115 VAL N 1 1
10 14274 1 1 36 VAL O O 68.802 23.724 4.874 1.00 . A A . 115 VAL O 1 1
10 14275 1 1 37 THR C C 66.449 20.449 4.466 1.00 . A A . 116 THR C 1 1
10 14276 1 1 37 THR CA C 67.732 21.197 4.782 1.00 . A A . 116 THR CA 1 1
10 14277 1 1 37 THR CB C 68.858 20.241 5.261 1.00 . A A . 116 THR CB 1 1
10 14278 1 1 37 THR CG2 C 68.429 19.389 6.448 1.00 . A A . 116 THR CG2 1 1
10 14279 1 1 37 THR H H 66.730 21.997 6.475 1.00 . A A . 116 THR H 1 1
10 14280 1 1 37 THR HA H 68.065 21.692 3.872 1.00 . A A . 116 THR HA 1 1
10 14281 1 1 37 THR HB H 69.714 20.843 5.554 1.00 . A A . 116 THR HB 1 1
10 14282 1 1 37 THR HG1 H 69.240 19.877 3.367 1.00 . A A . 116 THR HG1 1 1
10 14283 1 1 37 THR HG21 H 69.269 18.773 6.765 1.00 . A A . 116 THR HG21 1 1
10 14284 1 1 37 THR HG22 H 67.600 18.743 6.161 1.00 . A A . 116 THR HG22 1 1
10 14285 1 1 37 THR HG23 H 68.126 20.031 7.275 1.00 . A A . 116 THR HG23 1 1
10 14286 1 1 37 THR N N 67.424 22.214 5.775 1.00 . A A . 116 THR N 1 1
10 14287 1 1 37 THR O O 65.543 20.378 5.299 1.00 . A A . 116 THR O 1 1
10 14288 1 1 37 THR OG1 O 69.246 19.372 4.192 1.00 . A A . 116 THR OG1 1 1
10 14289 1 1 38 PHE C C 65.643 18.415 1.583 1.00 . A A . 117 PHE C 1 1
10 14290 1 1 38 PHE CA C 65.171 19.278 2.743 1.00 . A A . 117 PHE CA 1 1
10 14291 1 1 38 PHE CB C 64.125 20.302 2.278 1.00 . A A . 117 PHE CB 1 1
10 14292 1 1 38 PHE CD1 C 64.766 21.126 -0.027 1.00 . A A . 117 PHE CD1 1 1
10 14293 1 1 38 PHE CD2 C 65.094 22.604 1.872 1.00 . A A . 117 PHE CD2 1 1
10 14294 1 1 38 PHE CE1 C 65.257 22.126 -0.900 1.00 . A A . 117 PHE CE1 1 1
10 14295 1 1 38 PHE CE2 C 65.590 23.610 1.012 1.00 . A A . 117 PHE CE2 1 1
10 14296 1 1 38 PHE CG C 64.676 21.359 1.358 1.00 . A A . 117 PHE CG 1 1
10 14297 1 1 38 PHE CZ C 65.669 23.373 -0.378 1.00 . A A . 117 PHE CZ 1 1
10 14298 1 1 38 PHE H H 67.137 20.062 2.596 1.00 . A A . 117 PHE H 1 1
10 14299 1 1 38 PHE HA H 64.741 18.649 3.516 1.00 . A A . 117 PHE HA 1 1
10 14300 1 1 38 PHE HB2 H 63.314 19.780 1.772 1.00 . A A . 117 PHE HB2 1 1
10 14301 1 1 38 PHE HB3 H 63.713 20.797 3.157 1.00 . A A . 117 PHE HB3 1 1
10 14302 1 1 38 PHE HD1 H 64.446 20.177 -0.430 1.00 . A A . 117 PHE HD1 1 1
10 14303 1 1 38 PHE HD2 H 65.028 22.798 2.938 1.00 . A A . 117 PHE HD2 1 1
10 14304 1 1 38 PHE HE1 H 65.312 21.937 -1.962 1.00 . A A . 117 PHE HE1 1 1
10 14305 1 1 38 PHE HE2 H 65.898 24.560 1.418 1.00 . A A . 117 PHE HE2 1 1
10 14306 1 1 38 PHE HZ H 66.036 24.143 -1.039 1.00 . A A . 117 PHE HZ 1 1
10 14307 1 1 38 PHE N N 66.356 19.958 3.243 1.00 . A A . 117 PHE N 1 1
10 14308 1 1 38 PHE O O 66.802 18.506 1.185 1.00 . A A . 117 PHE O 1 1
10 14309 1 1 39 SER C C 64.038 16.968 -1.183 1.00 . A A . 118 SER C 1 1
10 14310 1 1 39 SER CA C 65.110 16.779 -0.126 1.00 . A A . 118 SER CA 1 1
10 14311 1 1 39 SER CB C 65.217 15.308 0.276 1.00 . A A . 118 SER CB 1 1
10 14312 1 1 39 SER H H 63.811 17.574 1.361 1.00 . A A . 118 SER H 1 1
10 14313 1 1 39 SER HA H 66.062 17.108 -0.533 1.00 . A A . 118 SER HA 1 1
10 14314 1 1 39 SER HB2 H 64.254 14.972 0.662 1.00 . A A . 118 SER HB2 1 1
10 14315 1 1 39 SER HB3 H 65.477 14.716 -0.600 1.00 . A A . 118 SER HB3 1 1
10 14316 1 1 39 SER HG H 67.056 14.967 0.847 1.00 . A A . 118 SER HG 1 1
10 14317 1 1 39 SER N N 64.763 17.604 1.025 1.00 . A A . 118 SER N 1 1
10 14318 1 1 39 SER O O 62.887 17.233 -0.854 1.00 . A A . 118 SER O 1 1
10 14319 1 1 39 SER OG O 66.207 15.124 1.276 1.00 . A A . 118 SER OG 1 1
10 14320 1 1 40 LEU C C 63.534 15.880 -4.487 1.00 . A A . 119 LEU C 1 1
10 14321 1 1 40 LEU CA C 63.517 17.082 -3.564 1.00 . A A . 119 LEU CA 1 1
10 14322 1 1 40 LEU CB C 63.950 18.316 -4.365 1.00 . A A . 119 LEU CB 1 1
10 14323 1 1 40 LEU CD1 C 64.474 20.706 -4.632 1.00 . A A . 119 LEU CD1 1 1
10 14324 1 1 40 LEU CD2 C 62.512 20.080 -3.227 1.00 . A A . 119 LEU CD2 1 1
10 14325 1 1 40 LEU CG C 63.921 19.679 -3.659 1.00 . A A . 119 LEU CG 1 1
10 14326 1 1 40 LEU H H 65.396 16.621 -2.651 1.00 . A A . 119 LEU H 1 1
10 14327 1 1 40 LEU HA H 62.504 17.229 -3.192 1.00 . A A . 119 LEU HA 1 1
10 14328 1 1 40 LEU HB2 H 64.967 18.145 -4.714 1.00 . A A . 119 LEU HB2 1 1
10 14329 1 1 40 LEU HB3 H 63.308 18.385 -5.242 1.00 . A A . 119 LEU HB3 1 1
10 14330 1 1 40 LEU HD11 H 63.905 20.668 -5.561 1.00 . A A . 119 LEU HD11 1 1
10 14331 1 1 40 LEU HD12 H 65.521 20.488 -4.837 1.00 . A A . 119 LEU HD12 1 1
10 14332 1 1 40 LEU HD13 H 64.393 21.702 -4.197 1.00 . A A . 119 LEU HD13 1 1
10 14333 1 1 40 LEU HD21 H 61.837 20.065 -4.083 1.00 . A A . 119 LEU HD21 1 1
10 14334 1 1 40 LEU HD22 H 62.529 21.085 -2.802 1.00 . A A . 119 LEU HD22 1 1
10 14335 1 1 40 LEU HD23 H 62.147 19.390 -2.465 1.00 . A A . 119 LEU HD23 1 1
10 14336 1 1 40 LEU HG H 64.565 19.642 -2.781 1.00 . A A . 119 LEU HG 1 1
10 14337 1 1 40 LEU N N 64.427 16.860 -2.444 1.00 . A A . 119 LEU N 1 1
10 14338 1 1 40 LEU O O 64.571 15.242 -4.665 1.00 . A A . 119 LEU O 1 1
10 14339 1 1 41 GLN C C 62.221 15.138 -7.446 1.00 . A A . 120 GLN C 1 1
10 14340 1 1 41 GLN CA C 62.276 14.512 -6.066 1.00 . A A . 120 GLN CA 1 1
10 14341 1 1 41 GLN CB C 61.025 13.671 -5.813 1.00 . A A . 120 GLN CB 1 1
10 14342 1 1 41 GLN CD C 59.926 11.929 -4.366 1.00 . A A . 120 GLN CD 1 1
10 14343 1 1 41 GLN CG C 61.077 12.898 -4.507 1.00 . A A . 120 GLN CG 1 1
10 14344 1 1 41 GLN H H 61.589 16.190 -4.937 1.00 . A A . 120 GLN H 1 1
10 14345 1 1 41 GLN HA H 63.155 13.873 -6.002 1.00 . A A . 120 GLN HA 1 1
10 14346 1 1 41 GLN HB2 H 60.152 14.325 -5.805 1.00 . A A . 120 GLN HB2 1 1
10 14347 1 1 41 GLN HB3 H 60.919 12.958 -6.631 1.00 . A A . 120 GLN HB3 1 1
10 14348 1 1 41 GLN HE21 H 61.204 10.383 -4.228 1.00 . A A . 120 GLN HE21 1 1
10 14349 1 1 41 GLN HE22 H 59.505 9.987 -4.144 1.00 . A A . 120 GLN HE22 1 1
10 14350 1 1 41 GLN HG2 H 62.010 12.337 -4.470 1.00 . A A . 120 GLN HG2 1 1
10 14351 1 1 41 GLN HG3 H 61.056 13.598 -3.673 1.00 . A A . 120 GLN HG3 1 1
10 14352 1 1 41 GLN N N 62.394 15.602 -5.097 1.00 . A A . 120 GLN N 1 1
10 14353 1 1 41 GLN NE2 N 60.239 10.666 -4.233 1.00 . A A . 120 GLN NE2 1 1
10 14354 1 1 41 GLN O O 61.417 16.034 -7.696 1.00 . A A . 120 GLN O 1 1
10 14355 1 1 41 GLN OE1 O 58.769 12.312 -4.386 1.00 . A A . 120 GLN OE1 1 1
10 14356 1 1 42 VAL C C 63.638 14.248 -10.650 1.00 . A A . 121 VAL C 1 1
10 14357 1 1 42 VAL CA C 63.307 15.324 -9.626 1.00 . A A . 121 VAL CA 1 1
10 14358 1 1 42 VAL CB C 64.477 16.356 -9.588 1.00 . A A . 121 VAL CB 1 1
10 14359 1 1 42 VAL CG1 C 64.094 17.571 -8.749 1.00 . A A . 121 VAL CG1 1 1
10 14360 1 1 42 VAL CG2 C 65.753 15.711 -9.007 1.00 . A A . 121 VAL CG2 1 1
10 14361 1 1 42 VAL H H 63.772 13.971 -8.039 1.00 . A A . 121 VAL H 1 1
10 14362 1 1 42 VAL HA H 62.393 15.836 -9.932 1.00 . A A . 121 VAL HA 1 1
10 14363 1 1 42 VAL HB H 64.678 16.698 -10.603 1.00 . A A . 121 VAL HB 1 1
10 14364 1 1 42 VAL HG11 H 64.006 17.289 -7.699 1.00 . A A . 121 VAL HG11 1 1
10 14365 1 1 42 VAL HG12 H 64.854 18.332 -8.855 1.00 . A A . 121 VAL HG12 1 1
10 14366 1 1 42 VAL HG13 H 63.139 17.968 -9.095 1.00 . A A . 121 VAL HG13 1 1
10 14367 1 1 42 VAL HG21 H 66.066 14.881 -9.639 1.00 . A A . 121 VAL HG21 1 1
10 14368 1 1 42 VAL HG22 H 66.547 16.449 -8.970 1.00 . A A . 121 VAL HG22 1 1
10 14369 1 1 42 VAL HG23 H 65.570 15.346 -7.995 1.00 . A A . 121 VAL HG23 1 1
10 14370 1 1 42 VAL N N 63.127 14.715 -8.309 1.00 . A A . 121 VAL N 1 1
10 14371 1 1 42 VAL O O 63.990 13.131 -10.296 1.00 . A A . 121 VAL O 1 1
10 14372 1 1 43 ASP C C 65.460 13.777 -13.115 1.00 . A A . 122 ASP C 1 1
10 14373 1 1 43 ASP CA C 63.929 13.699 -13.007 1.00 . A A . 122 ASP CA 1 1
10 14374 1 1 43 ASP CB C 63.239 14.162 -14.308 1.00 . A A . 122 ASP CB 1 1
10 14375 1 1 43 ASP CG C 63.340 13.144 -15.440 1.00 . A A . 122 ASP CG 1 1
10 14376 1 1 43 ASP H H 63.233 15.523 -12.159 1.00 . A A . 122 ASP H 1 1
10 14377 1 1 43 ASP HA H 63.635 12.679 -12.774 1.00 . A A . 122 ASP HA 1 1
10 14378 1 1 43 ASP HB2 H 62.185 14.339 -14.095 1.00 . A A . 122 ASP HB2 1 1
10 14379 1 1 43 ASP HB3 H 63.687 15.099 -14.635 1.00 . A A . 122 ASP HB3 1 1
10 14380 1 1 43 ASP N N 63.535 14.595 -11.920 1.00 . A A . 122 ASP N 1 1
10 14381 1 1 43 ASP O O 66.054 14.799 -12.780 1.00 . A A . 122 ASP O 1 1
10 14382 1 1 43 ASP OD1 O 64.465 12.810 -15.844 1.00 . A A . 122 ASP OD1 1 1
10 14383 1 1 43 ASP OD2 O 62.291 12.744 -15.993 1.00 . A A . 122 ASP OD2 1 1
10 14384 1 1 44 ALA C C 67.892 13.853 -14.843 1.00 . A A . 123 ALA C 1 1
10 14385 1 1 44 ALA CA C 67.548 12.760 -13.815 1.00 . A A . 123 ALA CA 1 1
10 14386 1 1 44 ALA CB C 68.024 11.388 -14.306 1.00 . A A . 123 ALA CB 1 1
10 14387 1 1 44 ALA H H 65.587 11.889 -13.854 1.00 . A A . 123 ALA H 1 1
10 14388 1 1 44 ALA HA H 68.047 12.992 -12.880 1.00 . A A . 123 ALA HA 1 1
10 14389 1 1 44 ALA HB1 H 69.102 11.411 -14.456 1.00 . A A . 123 ALA HB1 1 1
10 14390 1 1 44 ALA HB2 H 67.780 10.631 -13.558 1.00 . A A . 123 ALA HB2 1 1
10 14391 1 1 44 ALA HB3 H 67.528 11.143 -15.246 1.00 . A A . 123 ALA HB3 1 1
10 14392 1 1 44 ALA N N 66.105 12.725 -13.593 1.00 . A A . 123 ALA N 1 1
10 14393 1 1 44 ALA O O 68.934 14.507 -14.769 1.00 . A A . 123 ALA O 1 1
10 14394 1 1 45 ASP C C 66.595 16.366 -16.593 1.00 . A A . 124 ASP C 1 1
10 14395 1 1 45 ASP CA C 67.189 14.985 -16.896 1.00 . A A . 124 ASP CA 1 1
10 14396 1 1 45 ASP CB C 66.517 14.410 -18.139 1.00 . A A . 124 ASP CB 1 1
10 14397 1 1 45 ASP CG C 67.342 14.587 -19.404 1.00 . A A . 124 ASP CG 1 1
10 14398 1 1 45 ASP H H 66.135 13.485 -15.793 1.00 . A A . 124 ASP H 1 1
10 14399 1 1 45 ASP HA H 68.254 15.089 -17.077 1.00 . A A . 124 ASP HA 1 1
10 14400 1 1 45 ASP HB2 H 66.361 13.344 -17.981 1.00 . A A . 124 ASP HB2 1 1
10 14401 1 1 45 ASP HB3 H 65.546 14.885 -18.273 1.00 . A A . 124 ASP HB3 1 1
10 14402 1 1 45 ASP N N 66.995 14.042 -15.796 1.00 . A A . 124 ASP N 1 1
10 14403 1 1 45 ASP O O 66.483 17.218 -17.469 1.00 . A A . 124 ASP O 1 1
10 14404 1 1 45 ASP OD1 O 68.494 15.084 -19.347 1.00 . A A . 124 ASP OD1 1 1
10 14405 1 1 45 ASP OD2 O 66.852 14.118 -20.461 1.00 . A A . 124 ASP OD2 1 1
10 14406 1 1 46 PHE C C 66.630 18.956 -15.042 1.00 . A A . 125 PHE C 1 1
10 14407 1 1 46 PHE CA C 65.591 17.837 -14.919 1.00 . A A . 125 PHE CA 1 1
10 14408 1 1 46 PHE CB C 65.141 17.679 -13.467 1.00 . A A . 125 PHE CB 1 1
10 14409 1 1 46 PHE CD1 C 62.758 18.476 -13.427 1.00 . A A . 125 PHE CD1 1 1
10 14410 1 1 46 PHE CD2 C 64.417 19.697 -12.149 1.00 . A A . 125 PHE CD2 1 1
10 14411 1 1 46 PHE CE1 C 61.749 19.349 -12.965 1.00 . A A . 125 PHE CE1 1 1
10 14412 1 1 46 PHE CE2 C 63.414 20.567 -11.674 1.00 . A A . 125 PHE CE2 1 1
10 14413 1 1 46 PHE CG C 64.095 18.648 -13.026 1.00 . A A . 125 PHE CG 1 1
10 14414 1 1 46 PHE CZ C 62.077 20.395 -12.087 1.00 . A A . 125 PHE CZ 1 1
10 14415 1 1 46 PHE H H 66.312 15.841 -14.656 1.00 . A A . 125 PHE H 1 1
10 14416 1 1 46 PHE HA H 64.734 18.060 -15.551 1.00 . A A . 125 PHE HA 1 1
10 14417 1 1 46 PHE HB2 H 64.719 16.689 -13.360 1.00 . A A . 125 PHE HB2 1 1
10 14418 1 1 46 PHE HB3 H 66.004 17.758 -12.815 1.00 . A A . 125 PHE HB3 1 1
10 14419 1 1 46 PHE HD1 H 62.495 17.660 -14.084 1.00 . A A . 125 PHE HD1 1 1
10 14420 1 1 46 PHE HD2 H 65.437 19.829 -11.821 1.00 . A A . 125 PHE HD2 1 1
10 14421 1 1 46 PHE HE1 H 60.724 19.201 -13.273 1.00 . A A . 125 PHE HE1 1 1
10 14422 1 1 46 PHE HE2 H 63.666 21.356 -10.989 1.00 . A A . 125 PHE HE2 1 1
10 14423 1 1 46 PHE HZ H 61.307 21.061 -11.722 1.00 . A A . 125 PHE HZ 1 1
10 14424 1 1 46 PHE N N 66.191 16.572 -15.348 1.00 . A A . 125 PHE N 1 1
10 14425 1 1 46 PHE O O 67.794 18.755 -14.710 1.00 . A A . 125 PHE O 1 1
10 14426 1 1 47 GLU C C 67.649 21.775 -14.391 1.00 . A A . 126 GLU C 1 1
10 14427 1 1 47 GLU CA C 67.155 21.235 -15.725 1.00 . A A . 126 GLU CA 1 1
10 14428 1 1 47 GLU CB C 66.465 22.405 -16.430 1.00 . A A . 126 GLU CB 1 1
10 14429 1 1 47 GLU CD C 65.338 23.379 -18.464 1.00 . A A . 126 GLU CD 1 1
10 14430 1 1 47 GLU CG C 65.980 22.135 -17.840 1.00 . A A . 126 GLU CG 1 1
10 14431 1 1 47 GLU H H 65.264 20.241 -15.803 1.00 . A A . 126 GLU H 1 1
10 14432 1 1 47 GLU HA H 68.007 20.902 -16.320 1.00 . A A . 126 GLU HA 1 1
10 14433 1 1 47 GLU HB2 H 65.612 22.706 -15.824 1.00 . A A . 126 GLU HB2 1 1
10 14434 1 1 47 GLU HB3 H 67.168 23.237 -16.465 1.00 . A A . 126 GLU HB3 1 1
10 14435 1 1 47 GLU HG2 H 66.827 21.823 -18.453 1.00 . A A . 126 GLU HG2 1 1
10 14436 1 1 47 GLU HG3 H 65.245 21.329 -17.816 1.00 . A A . 126 GLU HG3 1 1
10 14437 1 1 47 GLU N N 66.223 20.118 -15.535 1.00 . A A . 126 GLU N 1 1
10 14438 1 1 47 GLU O O 66.866 21.919 -13.453 1.00 . A A . 126 GLU O 1 1
10 14439 1 1 47 GLU OE1 O 65.165 24.394 -17.743 1.00 . A A . 126 GLU OE1 1 1
10 14440 1 1 47 GLU OE2 O 64.989 23.336 -19.657 1.00 . A A . 126 GLU OE2 1 1
10 14441 1 1 48 LEU C C 68.668 24.203 -13.001 1.00 . A A . 127 LEU C 1 1
10 14442 1 1 48 LEU CA C 69.434 22.889 -13.160 1.00 . A A . 127 LEU CA 1 1
10 14443 1 1 48 LEU CB C 70.943 23.144 -13.323 1.00 . A A . 127 LEU CB 1 1
10 14444 1 1 48 LEU CD1 C 71.746 25.261 -12.129 1.00 . A A . 127 LEU CD1 1 1
10 14445 1 1 48 LEU CD2 C 71.287 23.202 -10.784 1.00 . A A . 127 LEU CD2 1 1
10 14446 1 1 48 LEU CG C 71.756 23.730 -12.142 1.00 . A A . 127 LEU CG 1 1
10 14447 1 1 48 LEU H H 69.528 22.057 -15.139 1.00 . A A . 127 LEU H 1 1
10 14448 1 1 48 LEU HA H 69.265 22.269 -12.282 1.00 . A A . 127 LEU HA 1 1
10 14449 1 1 48 LEU HB2 H 71.397 22.188 -13.578 1.00 . A A . 127 LEU HB2 1 1
10 14450 1 1 48 LEU HB3 H 71.083 23.799 -14.181 1.00 . A A . 127 LEU HB3 1 1
10 14451 1 1 48 LEU HD11 H 72.225 25.634 -13.031 1.00 . A A . 127 LEU HD11 1 1
10 14452 1 1 48 LEU HD12 H 72.304 25.620 -11.264 1.00 . A A . 127 LEU HD12 1 1
10 14453 1 1 48 LEU HD13 H 70.726 25.631 -12.074 1.00 . A A . 127 LEU HD13 1 1
10 14454 1 1 48 LEU HD21 H 71.282 22.113 -10.796 1.00 . A A . 127 LEU HD21 1 1
10 14455 1 1 48 LEU HD22 H 70.287 23.571 -10.562 1.00 . A A . 127 LEU HD22 1 1
10 14456 1 1 48 LEU HD23 H 71.969 23.546 -10.011 1.00 . A A . 127 LEU HD23 1 1
10 14457 1 1 48 LEU HG H 72.788 23.418 -12.273 1.00 . A A . 127 LEU HG 1 1
10 14458 1 1 48 LEU N N 68.908 22.195 -14.337 1.00 . A A . 127 LEU N 1 1
10 14459 1 1 48 LEU O O 68.391 24.651 -11.890 1.00 . A A . 127 LEU O 1 1
10 14460 1 1 49 HIS C C 66.170 25.809 -13.313 1.00 . A A . 128 HIS C 1 1
10 14461 1 1 49 HIS CA C 67.448 25.986 -14.138 1.00 . A A . 128 HIS CA 1 1
10 14462 1 1 49 HIS CB C 67.071 26.307 -15.582 1.00 . A A . 128 HIS CB 1 1
10 14463 1 1 49 HIS CD2 C 66.348 28.775 -15.237 1.00 . A A . 128 HIS CD2 1 1
10 14464 1 1 49 HIS CE1 C 64.529 28.764 -16.364 1.00 . A A . 128 HIS CE1 1 1
10 14465 1 1 49 HIS CG C 66.206 27.514 -15.727 1.00 . A A . 128 HIS CG 1 1
10 14466 1 1 49 HIS H H 68.515 24.359 -15.018 1.00 . A A . 128 HIS H 1 1
10 14467 1 1 49 HIS HA H 68.020 26.811 -13.720 1.00 . A A . 128 HIS HA 1 1
10 14468 1 1 49 HIS HB2 H 67.975 26.454 -16.164 1.00 . A A . 128 HIS HB2 1 1
10 14469 1 1 49 HIS HB3 H 66.539 25.457 -15.995 1.00 . A A . 128 HIS HB3 1 1
10 14470 1 1 49 HIS HD1 H 64.628 26.746 -16.937 1.00 . A A . 128 HIS HD1 1 1
10 14471 1 1 49 HIS HD2 H 67.167 29.109 -14.619 1.00 . A A . 128 HIS HD2 1 1
10 14472 1 1 49 HIS HE1 H 63.602 29.069 -16.833 1.00 . A A . 128 HIS HE1 1 1
10 14473 1 1 49 HIS N N 68.266 24.777 -14.126 1.00 . A A . 128 HIS N 1 1
10 14474 1 1 49 HIS ND1 N 65.038 27.538 -16.442 1.00 . A A . 128 HIS ND1 1 1
10 14475 1 1 49 HIS NE2 N 65.294 29.564 -15.646 1.00 . A A . 128 HIS NE2 1 1
10 14476 1 1 49 HIS O O 65.845 26.642 -12.469 1.00 . A A . 128 HIS O 1 1
10 14477 1 1 50 ASN C C 64.550 23.927 -11.384 1.00 . A A . 129 ASN C 1 1
10 14478 1 1 50 ASN CA C 64.238 24.443 -12.790 1.00 . A A . 129 ASN CA 1 1
10 14479 1 1 50 ASN CB C 63.371 23.437 -13.551 1.00 . A A . 129 ASN CB 1 1
10 14480 1 1 50 ASN CG C 62.806 24.014 -14.824 1.00 . A A . 129 ASN CG 1 1
10 14481 1 1 50 ASN H H 65.766 24.049 -14.232 1.00 . A A . 129 ASN H 1 1
10 14482 1 1 50 ASN HA H 63.678 25.375 -12.692 1.00 . A A . 129 ASN HA 1 1
10 14483 1 1 50 ASN HB2 H 63.967 22.558 -13.790 1.00 . A A . 129 ASN HB2 1 1
10 14484 1 1 50 ASN HB3 H 62.543 23.136 -12.914 1.00 . A A . 129 ASN HB3 1 1
10 14485 1 1 50 ASN HD21 H 63.197 22.318 -15.816 1.00 . A A . 129 ASN HD21 1 1
10 14486 1 1 50 ASN HD22 H 62.487 23.607 -16.752 1.00 . A A . 129 ASN HD22 1 1
10 14487 1 1 50 ASN N N 65.464 24.712 -13.533 1.00 . A A . 129 ASN N 1 1
10 14488 1 1 50 ASN ND2 N 62.827 23.246 -15.876 1.00 . A A . 129 ASN ND2 1 1
10 14489 1 1 50 ASN O O 63.808 24.181 -10.444 1.00 . A A . 129 ASN O 1 1
10 14490 1 1 50 ASN OD1 O 62.365 25.149 -14.855 1.00 . A A . 129 ASN OD1 1 1
10 14491 1 1 51 PHE C C 66.315 23.812 -8.923 1.00 . A A . 130 PHE C 1 1
10 14492 1 1 51 PHE CA C 66.053 22.695 -9.919 1.00 . A A . 130 PHE CA 1 1
10 14493 1 1 51 PHE CB C 67.308 21.840 -10.052 1.00 . A A . 130 PHE CB 1 1
10 14494 1 1 51 PHE CD1 C 66.959 20.209 -8.162 1.00 . A A . 130 PHE CD1 1 1
10 14495 1 1 51 PHE CD2 C 68.946 21.594 -8.137 1.00 . A A . 130 PHE CD2 1 1
10 14496 1 1 51 PHE CE1 C 67.365 19.588 -6.957 1.00 . A A . 130 PHE CE1 1 1
10 14497 1 1 51 PHE CE2 C 69.366 20.980 -6.929 1.00 . A A . 130 PHE CE2 1 1
10 14498 1 1 51 PHE CG C 67.744 21.206 -8.761 1.00 . A A . 130 PHE CG 1 1
10 14499 1 1 51 PHE CZ C 68.574 19.971 -6.343 1.00 . A A . 130 PHE CZ 1 1
10 14500 1 1 51 PHE H H 66.248 23.014 -12.032 1.00 . A A . 130 PHE H 1 1
10 14501 1 1 51 PHE HA H 65.244 22.074 -9.532 1.00 . A A . 130 PHE HA 1 1
10 14502 1 1 51 PHE HB2 H 67.114 21.052 -10.778 1.00 . A A . 130 PHE HB2 1 1
10 14503 1 1 51 PHE HB3 H 68.118 22.459 -10.425 1.00 . A A . 130 PHE HB3 1 1
10 14504 1 1 51 PHE HD1 H 66.035 19.914 -8.627 1.00 . A A . 130 PHE HD1 1 1
10 14505 1 1 51 PHE HD2 H 69.558 22.363 -8.584 1.00 . A A . 130 PHE HD2 1 1
10 14506 1 1 51 PHE HE1 H 66.753 18.815 -6.513 1.00 . A A . 130 PHE HE1 1 1
10 14507 1 1 51 PHE HE2 H 70.290 21.283 -6.459 1.00 . A A . 130 PHE HE2 1 1
10 14508 1 1 51 PHE HZ H 68.893 19.493 -5.429 1.00 . A A . 130 PHE HZ 1 1
10 14509 1 1 51 PHE N N 65.660 23.221 -11.227 1.00 . A A . 130 PHE N 1 1
10 14510 1 1 51 PHE O O 65.859 23.753 -7.784 1.00 . A A . 130 PHE O 1 1
10 14511 1 1 52 ARG C C 65.976 26.700 -8.117 1.00 . A A . 131 ARG C 1 1
10 14512 1 1 52 ARG CA C 67.279 25.978 -8.449 1.00 . A A . 131 ARG CA 1 1
10 14513 1 1 52 ARG CB C 68.332 26.951 -9.011 1.00 . A A . 131 ARG CB 1 1
10 14514 1 1 52 ARG CD C 68.846 28.903 -10.510 1.00 . A A . 131 ARG CD 1 1
10 14515 1 1 52 ARG CG C 67.887 27.763 -10.217 1.00 . A A . 131 ARG CG 1 1
10 14516 1 1 52 ARG CZ C 67.409 30.781 -11.300 1.00 . A A . 131 ARG CZ 1 1
10 14517 1 1 52 ARG H H 67.384 24.875 -10.300 1.00 . A A . 131 ARG H 1 1
10 14518 1 1 52 ARG HA H 67.670 25.571 -7.516 1.00 . A A . 131 ARG HA 1 1
10 14519 1 1 52 ARG HB2 H 68.600 27.646 -8.216 1.00 . A A . 131 ARG HB2 1 1
10 14520 1 1 52 ARG HB3 H 69.225 26.386 -9.282 1.00 . A A . 131 ARG HB3 1 1
10 14521 1 1 52 ARG HD2 H 69.026 29.466 -9.592 1.00 . A A . 131 ARG HD2 1 1
10 14522 1 1 52 ARG HD3 H 69.794 28.494 -10.862 1.00 . A A . 131 ARG HD3 1 1
10 14523 1 1 52 ARG HE H 68.596 29.666 -12.478 1.00 . A A . 131 ARG HE 1 1
10 14524 1 1 52 ARG HG2 H 67.826 27.115 -11.086 1.00 . A A . 131 ARG HG2 1 1
10 14525 1 1 52 ARG HG3 H 66.905 28.186 -10.020 1.00 . A A . 131 ARG HG3 1 1
10 14526 1 1 52 ARG HH11 H 67.244 30.497 -9.313 1.00 . A A . 131 ARG HH11 1 1
10 14527 1 1 52 ARG HH12 H 66.263 31.777 -9.965 1.00 . A A . 131 ARG HH12 1 1
10 14528 1 1 52 ARG HH21 H 67.307 31.318 -13.233 1.00 . A A . 131 ARG HH21 1 1
10 14529 1 1 52 ARG HH22 H 66.307 32.231 -12.137 1.00 . A A . 131 ARG HH22 1 1
10 14530 1 1 52 ARG N N 67.017 24.854 -9.348 1.00 . A A . 131 ARG N 1 1
10 14531 1 1 52 ARG NE N 68.289 29.809 -11.532 1.00 . A A . 131 ARG NE 1 1
10 14532 1 1 52 ARG NH1 N 66.944 31.045 -10.101 1.00 . A A . 131 ARG NH1 1 1
10 14533 1 1 52 ARG NH2 N 66.982 31.502 -12.299 1.00 . A A . 131 ARG NH2 1 1
10 14534 1 1 52 ARG O O 65.860 27.271 -7.051 1.00 . A A . 131 ARG O 1 1
10 14535 1 1 53 ALA C C 62.918 26.471 -7.712 1.00 . A A . 132 ALA C 1 1
10 14536 1 1 53 ALA CA C 63.700 27.280 -8.759 1.00 . A A . 132 ALA CA 1 1
10 14537 1 1 53 ALA CB C 62.900 27.400 -10.064 1.00 . A A . 132 ALA CB 1 1
10 14538 1 1 53 ALA H H 65.132 26.170 -9.888 1.00 . A A . 132 ALA H 1 1
10 14539 1 1 53 ALA HA H 63.869 28.283 -8.359 1.00 . A A . 132 ALA HA 1 1
10 14540 1 1 53 ALA HB1 H 62.631 26.410 -10.430 1.00 . A A . 132 ALA HB1 1 1
10 14541 1 1 53 ALA HB2 H 61.989 27.971 -9.876 1.00 . A A . 132 ALA HB2 1 1
10 14542 1 1 53 ALA HB3 H 63.498 27.917 -10.816 1.00 . A A . 132 ALA HB3 1 1
10 14543 1 1 53 ALA N N 64.996 26.655 -9.014 1.00 . A A . 132 ALA N 1 1
10 14544 1 1 53 ALA O O 62.284 27.041 -6.834 1.00 . A A . 132 ALA O 1 1
10 14545 1 1 54 LEU C C 63.029 24.563 -5.406 1.00 . A A . 133 LEU C 1 1
10 14546 1 1 54 LEU CA C 62.362 24.307 -6.753 1.00 . A A . 133 LEU CA 1 1
10 14547 1 1 54 LEU CB C 62.495 22.815 -7.080 1.00 . A A . 133 LEU CB 1 1
10 14548 1 1 54 LEU CD1 C 62.067 20.758 -8.396 1.00 . A A . 133 LEU CD1 1 1
10 14549 1 1 54 LEU CD2 C 60.246 22.454 -8.211 1.00 . A A . 133 LEU CD2 1 1
10 14550 1 1 54 LEU CG C 61.756 22.250 -8.301 1.00 . A A . 133 LEU CG 1 1
10 14551 1 1 54 LEU H H 63.517 24.700 -8.529 1.00 . A A . 133 LEU H 1 1
10 14552 1 1 54 LEU HA H 61.308 24.571 -6.675 1.00 . A A . 133 LEU HA 1 1
10 14553 1 1 54 LEU HB2 H 63.553 22.591 -7.199 1.00 . A A . 133 LEU HB2 1 1
10 14554 1 1 54 LEU HB3 H 62.144 22.263 -6.207 1.00 . A A . 133 LEU HB3 1 1
10 14555 1 1 54 LEU HD11 H 61.558 20.332 -9.259 1.00 . A A . 133 LEU HD11 1 1
10 14556 1 1 54 LEU HD12 H 61.729 20.249 -7.491 1.00 . A A . 133 LEU HD12 1 1
10 14557 1 1 54 LEU HD13 H 63.142 20.615 -8.510 1.00 . A A . 133 LEU HD13 1 1
10 14558 1 1 54 LEU HD21 H 59.762 21.968 -9.059 1.00 . A A . 133 LEU HD21 1 1
10 14559 1 1 54 LEU HD22 H 60.017 23.519 -8.235 1.00 . A A . 133 LEU HD22 1 1
10 14560 1 1 54 LEU HD23 H 59.868 22.022 -7.282 1.00 . A A . 133 LEU HD23 1 1
10 14561 1 1 54 LEU HG H 62.121 22.742 -9.198 1.00 . A A . 133 LEU HG 1 1
10 14562 1 1 54 LEU N N 63.001 25.147 -7.774 1.00 . A A . 133 LEU N 1 1
10 14563 1 1 54 LEU O O 62.369 24.664 -4.385 1.00 . A A . 133 LEU O 1 1
10 14564 1 1 55 CYS C C 64.714 26.325 -3.626 1.00 . A A . 134 CYS C 1 1
10 14565 1 1 55 CYS CA C 65.110 24.970 -4.212 1.00 . A A . 134 CYS CA 1 1
10 14566 1 1 55 CYS CB C 66.604 24.980 -4.540 1.00 . A A . 134 CYS CB 1 1
10 14567 1 1 55 CYS H H 64.848 24.578 -6.298 1.00 . A A . 134 CYS H 1 1
10 14568 1 1 55 CYS HA H 64.908 24.198 -3.468 1.00 . A A . 134 CYS HA 1 1
10 14569 1 1 55 CYS HB2 H 66.882 24.010 -4.955 1.00 . A A . 134 CYS HB2 1 1
10 14570 1 1 55 CYS HB3 H 66.787 25.745 -5.291 1.00 . A A . 134 CYS HB3 1 1
10 14571 1 1 55 CYS HG H 66.813 26.218 -2.542 1.00 . A A . 134 CYS HG 1 1
10 14572 1 1 55 CYS N N 64.348 24.688 -5.423 1.00 . A A . 134 CYS N 1 1
10 14573 1 1 55 CYS O O 64.580 26.468 -2.422 1.00 . A A . 134 CYS O 1 1
10 14574 1 1 55 CYS SG S 67.642 25.328 -3.113 1.00 . A A . 134 CYS SG 1 1
10 14575 1 1 56 GLU C C 62.786 28.632 -3.401 1.00 . A A . 135 GLU C 1 1
10 14576 1 1 56 GLU CA C 64.155 28.662 -4.086 1.00 . A A . 135 GLU CA 1 1
10 14577 1 1 56 GLU CB C 64.135 29.538 -5.351 1.00 . A A . 135 GLU CB 1 1
10 14578 1 1 56 GLU CD C 64.219 31.813 -6.415 1.00 . A A . 135 GLU CD 1 1
10 14579 1 1 56 GLU CG C 63.838 31.008 -5.166 1.00 . A A . 135 GLU CG 1 1
10 14580 1 1 56 GLU H H 64.681 27.139 -5.480 1.00 . A A . 135 GLU H 1 1
10 14581 1 1 56 GLU HA H 64.891 29.054 -3.383 1.00 . A A . 135 GLU HA 1 1
10 14582 1 1 56 GLU HB2 H 65.114 29.456 -5.817 1.00 . A A . 135 GLU HB2 1 1
10 14583 1 1 56 GLU HB3 H 63.405 29.131 -6.045 1.00 . A A . 135 GLU HB3 1 1
10 14584 1 1 56 GLU HG2 H 62.776 31.138 -4.954 1.00 . A A . 135 GLU HG2 1 1
10 14585 1 1 56 GLU HG3 H 64.414 31.378 -4.322 1.00 . A A . 135 GLU HG3 1 1
10 14586 1 1 56 GLU N N 64.538 27.310 -4.491 1.00 . A A . 135 GLU N 1 1
10 14587 1 1 56 GLU O O 62.595 29.223 -2.333 1.00 . A A . 135 GLU O 1 1
10 14588 1 1 56 GLU OE1 O 64.049 31.308 -7.547 1.00 . A A . 135 GLU OE1 1 1
10 14589 1 1 56 GLU OE2 O 64.812 32.906 -6.255 1.00 . A A . 135 GLU OE2 1 1
10 14590 1 1 57 LEU C C 60.472 27.045 -2.111 1.00 . A A . 136 LEU C 1 1
10 14591 1 1 57 LEU CA C 60.503 27.769 -3.457 1.00 . A A . 136 LEU CA 1 1
10 14592 1 1 57 LEU CB C 59.636 27.000 -4.465 1.00 . A A . 136 LEU CB 1 1
10 14593 1 1 57 LEU CD1 C 57.405 28.142 -4.036 1.00 . A A . 136 LEU CD1 1 1
10 14594 1 1 57 LEU CD2 C 57.497 25.899 -5.146 1.00 . A A . 136 LEU CD2 1 1
10 14595 1 1 57 LEU CG C 58.152 26.807 -4.104 1.00 . A A . 136 LEU CG 1 1
10 14596 1 1 57 LEU H H 62.074 27.419 -4.864 1.00 . A A . 136 LEU H 1 1
10 14597 1 1 57 LEU HA H 60.091 28.766 -3.317 1.00 . A A . 136 LEU HA 1 1
10 14598 1 1 57 LEU HB2 H 59.690 27.516 -5.422 1.00 . A A . 136 LEU HB2 1 1
10 14599 1 1 57 LEU HB3 H 60.073 26.011 -4.597 1.00 . A A . 136 LEU HB3 1 1
10 14600 1 1 57 LEU HD11 H 57.807 28.743 -3.219 1.00 . A A . 136 LEU HD11 1 1
10 14601 1 1 57 LEU HD12 H 56.348 27.959 -3.848 1.00 . A A . 136 LEU HD12 1 1
10 14602 1 1 57 LEU HD13 H 57.521 28.682 -4.976 1.00 . A A . 136 LEU HD13 1 1
10 14603 1 1 57 LEU HD21 H 58.009 24.935 -5.160 1.00 . A A . 136 LEU HD21 1 1
10 14604 1 1 57 LEU HD22 H 57.562 26.359 -6.133 1.00 . A A . 136 LEU HD22 1 1
10 14605 1 1 57 LEU HD23 H 56.452 25.740 -4.885 1.00 . A A . 136 LEU HD23 1 1
10 14606 1 1 57 LEU HG H 58.084 26.319 -3.133 1.00 . A A . 136 LEU HG 1 1
10 14607 1 1 57 LEU N N 61.856 27.897 -3.994 1.00 . A A . 136 LEU N 1 1
10 14608 1 1 57 LEU O O 59.806 27.488 -1.182 1.00 . A A . 136 LEU O 1 1
10 14609 1 1 58 GLU C C 61.896 25.752 0.342 1.00 . A A . 137 GLU C 1 1
10 14610 1 1 58 GLU CA C 61.142 25.089 -0.817 1.00 . A A . 137 GLU CA 1 1
10 14611 1 1 58 GLU CB C 61.766 23.723 -1.133 1.00 . A A . 137 GLU CB 1 1
10 14612 1 1 58 GLU CD C 59.986 22.136 -0.221 1.00 . A A . 137 GLU CD 1 1
10 14613 1 1 58 GLU CG C 61.434 22.617 -0.124 1.00 . A A . 137 GLU CG 1 1
10 14614 1 1 58 GLU H H 61.687 25.583 -2.829 1.00 . A A . 137 GLU H 1 1
10 14615 1 1 58 GLU HA H 60.103 24.939 -0.518 1.00 . A A . 137 GLU HA 1 1
10 14616 1 1 58 GLU HB2 H 61.423 23.408 -2.116 1.00 . A A . 137 GLU HB2 1 1
10 14617 1 1 58 GLU HB3 H 62.849 23.842 -1.181 1.00 . A A . 137 GLU HB3 1 1
10 14618 1 1 58 GLU HG2 H 62.094 21.770 -0.310 1.00 . A A . 137 GLU HG2 1 1
10 14619 1 1 58 GLU HG3 H 61.623 22.985 0.885 1.00 . A A . 137 GLU HG3 1 1
10 14620 1 1 58 GLU N N 61.167 25.920 -2.023 1.00 . A A . 137 GLU N 1 1
10 14621 1 1 58 GLU O O 61.513 25.633 1.500 1.00 . A A . 137 GLU O 1 1
10 14622 1 1 58 GLU OE1 O 59.450 22.051 -1.352 1.00 . A A . 137 GLU OE1 1 1
10 14623 1 1 58 GLU OE2 O 59.397 21.802 0.831 1.00 . A A . 137 GLU OE2 1 1
10 14624 1 1 59 SER C C 63.224 28.440 1.475 1.00 . A A . 138 SER C 1 1
10 14625 1 1 59 SER CA C 63.802 27.093 1.045 1.00 . A A . 138 SER CA 1 1
10 14626 1 1 59 SER CB C 65.222 27.283 0.520 1.00 . A A . 138 SER CB 1 1
10 14627 1 1 59 SER H H 63.267 26.514 -0.950 1.00 . A A . 138 SER H 1 1
10 14628 1 1 59 SER HA H 63.843 26.440 1.918 1.00 . A A . 138 SER HA 1 1
10 14629 1 1 59 SER HB2 H 65.531 26.372 0.008 1.00 . A A . 138 SER HB2 1 1
10 14630 1 1 59 SER HB3 H 65.238 28.109 -0.191 1.00 . A A . 138 SER HB3 1 1
10 14631 1 1 59 SER HG H 66.994 27.204 1.312 1.00 . A A . 138 SER HG 1 1
10 14632 1 1 59 SER N N 62.979 26.448 0.021 1.00 . A A . 138 SER N 1 1
10 14633 1 1 59 SER O O 63.410 28.872 2.612 1.00 . A A . 138 SER O 1 1
10 14634 1 1 59 SER OG O 66.132 27.542 1.572 1.00 . A A . 138 SER OG 1 1
10 14635 1 1 60 GLY C C 62.856 31.564 0.866 1.00 . A A . 139 GLY C 1 1
10 14636 1 1 60 GLY CA C 61.902 30.385 0.906 1.00 . A A . 139 GLY CA 1 1
10 14637 1 1 60 GLY H H 62.412 28.754 -0.382 1.00 . A A . 139 GLY H 1 1
10 14638 1 1 60 GLY HA2 H 61.088 30.570 0.205 1.00 . A A . 139 GLY HA2 1 1
10 14639 1 1 60 GLY HA3 H 61.483 30.314 1.910 1.00 . A A . 139 GLY HA3 1 1
10 14640 1 1 60 GLY N N 62.530 29.116 0.568 1.00 . A A . 139 GLY N 1 1
10 14641 1 1 60 GLY O O 62.516 32.661 1.313 1.00 . A A . 139 GLY O 1 1
10 14642 1 1 61 ILE C C 65.445 32.522 -1.285 1.00 . A A . 140 ILE C 1 1
10 14643 1 1 61 ILE CA C 65.043 32.416 0.186 1.00 . A A . 140 ILE CA 1 1
10 14644 1 1 61 ILE CB C 66.300 32.181 1.088 1.00 . A A . 140 ILE CB 1 1
10 14645 1 1 61 ILE CD1 C 68.229 30.531 1.598 1.00 . A A . 140 ILE CD1 1 1
10 14646 1 1 61 ILE CG1 C 66.920 30.790 0.837 1.00 . A A . 140 ILE CG1 1 1
10 14647 1 1 61 ILE CG2 C 65.920 32.345 2.574 1.00 . A A . 140 ILE CG2 1 1
10 14648 1 1 61 ILE H H 64.269 30.439 -0.045 1.00 . A A . 140 ILE H 1 1
10 14649 1 1 61 ILE HA H 64.585 33.354 0.484 1.00 . A A . 140 ILE HA 1 1
10 14650 1 1 61 ILE HB H 67.041 32.939 0.843 1.00 . A A . 140 ILE HB 1 1
10 14651 1 1 61 ILE HD11 H 68.032 30.474 2.668 1.00 . A A . 140 ILE HD11 1 1
10 14652 1 1 61 ILE HD12 H 68.654 29.586 1.266 1.00 . A A . 140 ILE HD12 1 1
10 14653 1 1 61 ILE HD13 H 68.934 31.335 1.397 1.00 . A A . 140 ILE HD13 1 1
10 14654 1 1 61 ILE HG12 H 66.199 30.032 1.133 1.00 . A A . 140 ILE HG12 1 1
10 14655 1 1 61 ILE HG13 H 67.118 30.678 -0.226 1.00 . A A . 140 ILE HG13 1 1
10 14656 1 1 61 ILE HG21 H 65.365 33.273 2.709 1.00 . A A . 140 ILE HG21 1 1
10 14657 1 1 61 ILE HG22 H 65.295 31.504 2.893 1.00 . A A . 140 ILE HG22 1 1
10 14658 1 1 61 ILE HG23 H 66.825 32.377 3.180 1.00 . A A . 140 ILE HG23 1 1
10 14659 1 1 61 ILE N N 64.047 31.352 0.323 1.00 . A A . 140 ILE N 1 1
10 14660 1 1 61 ILE O O 65.539 31.508 -1.982 1.00 . A A . 140 ILE O 1 1
10 14661 1 1 62 PRO C C 67.214 33.184 -3.683 1.00 . A A . 141 PRO C 1 1
10 14662 1 1 62 PRO CA C 65.913 33.844 -3.233 1.00 . A A . 141 PRO CA 1 1
10 14663 1 1 62 PRO CB C 65.980 35.357 -3.480 1.00 . A A . 141 PRO CB 1 1
10 14664 1 1 62 PRO CD C 65.531 35.099 -1.196 1.00 . A A . 141 PRO CD 1 1
10 14665 1 1 62 PRO CG C 65.200 35.954 -2.373 1.00 . A A . 141 PRO CG 1 1
10 14666 1 1 62 PRO HA H 65.079 33.421 -3.788 1.00 . A A . 141 PRO HA 1 1
10 14667 1 1 62 PRO HB2 H 67.011 35.697 -3.436 1.00 . A A . 141 PRO HB2 1 1
10 14668 1 1 62 PRO HB3 H 65.535 35.608 -4.444 1.00 . A A . 141 PRO HB3 1 1
10 14669 1 1 62 PRO HD2 H 66.487 35.395 -0.763 1.00 . A A . 141 PRO HD2 1 1
10 14670 1 1 62 PRO HD3 H 64.732 35.145 -0.456 1.00 . A A . 141 PRO HD3 1 1
10 14671 1 1 62 PRO HG2 H 65.502 36.988 -2.200 1.00 . A A . 141 PRO HG2 1 1
10 14672 1 1 62 PRO HG3 H 64.133 35.896 -2.592 1.00 . A A . 141 PRO HG3 1 1
10 14673 1 1 62 PRO N N 65.629 33.756 -1.797 1.00 . A A . 141 PRO N 1 1
10 14674 1 1 62 PRO O O 68.291 33.415 -3.117 1.00 . A A . 141 PRO O 1 1
10 14675 1 1 63 ALA C C 69.129 32.980 -5.992 1.00 . A A . 142 ALA C 1 1
10 14676 1 1 63 ALA CA C 68.275 31.842 -5.426 1.00 . A A . 142 ALA CA 1 1
10 14677 1 1 63 ALA CB C 67.821 30.896 -6.543 1.00 . A A . 142 ALA CB 1 1
10 14678 1 1 63 ALA H H 66.200 32.296 -5.193 1.00 . A A . 142 ALA H 1 1
10 14679 1 1 63 ALA HA H 68.862 31.282 -4.700 1.00 . A A . 142 ALA HA 1 1
10 14680 1 1 63 ALA HB1 H 67.141 31.422 -7.217 1.00 . A A . 142 ALA HB1 1 1
10 14681 1 1 63 ALA HB2 H 68.692 30.545 -7.098 1.00 . A A . 142 ALA HB2 1 1
10 14682 1 1 63 ALA HB3 H 67.304 30.039 -6.107 1.00 . A A . 142 ALA HB3 1 1
10 14683 1 1 63 ALA N N 67.117 32.425 -4.763 1.00 . A A . 142 ALA N 1 1
10 14684 1 1 63 ALA O O 70.331 32.851 -6.148 1.00 . A A . 142 ALA O 1 1
10 14685 1 1 64 ALA C C 70.125 35.912 -5.818 1.00 . A A . 143 ALA C 1 1
10 14686 1 1 64 ALA CA C 69.155 35.276 -6.829 1.00 . A A . 143 ALA CA 1 1
10 14687 1 1 64 ALA CB C 68.103 36.305 -7.265 1.00 . A A . 143 ALA CB 1 1
10 14688 1 1 64 ALA H H 67.480 34.140 -6.144 1.00 . A A . 143 ALA H 1 1
10 14689 1 1 64 ALA HA H 69.732 34.975 -7.705 1.00 . A A . 143 ALA HA 1 1
10 14690 1 1 64 ALA HB1 H 67.526 36.632 -6.398 1.00 . A A . 143 ALA HB1 1 1
10 14691 1 1 64 ALA HB2 H 68.602 37.167 -7.709 1.00 . A A . 143 ALA HB2 1 1
10 14692 1 1 64 ALA HB3 H 67.433 35.858 -8.000 1.00 . A A . 143 ALA HB3 1 1
10 14693 1 1 64 ALA N N 68.480 34.098 -6.289 1.00 . A A . 143 ALA N 1 1
10 14694 1 1 64 ALA O O 71.060 36.607 -6.200 1.00 . A A . 143 ALA O 1 1
10 14695 1 1 65 GLU C C 71.664 35.272 -2.883 1.00 . A A . 144 GLU C 1 1
10 14696 1 1 65 GLU CA C 70.684 36.287 -3.466 1.00 . A A . 144 GLU CA 1 1
10 14697 1 1 65 GLU CB C 69.763 36.776 -2.343 1.00 . A A . 144 GLU CB 1 1
10 14698 1 1 65 GLU CD C 67.954 38.372 -1.591 1.00 . A A . 144 GLU CD 1 1
10 14699 1 1 65 GLU CG C 68.855 37.931 -2.740 1.00 . A A . 144 GLU CG 1 1
10 14700 1 1 65 GLU H H 69.098 35.102 -4.268 1.00 . A A . 144 GLU H 1 1
10 14701 1 1 65 GLU HA H 71.245 37.135 -3.859 1.00 . A A . 144 GLU HA 1 1
10 14702 1 1 65 GLU HB2 H 69.146 35.938 -2.022 1.00 . A A . 144 GLU HB2 1 1
10 14703 1 1 65 GLU HB3 H 70.376 37.099 -1.501 1.00 . A A . 144 GLU HB3 1 1
10 14704 1 1 65 GLU HG2 H 69.472 38.774 -3.053 1.00 . A A . 144 GLU HG2 1 1
10 14705 1 1 65 GLU HG3 H 68.231 37.625 -3.580 1.00 . A A . 144 GLU HG3 1 1
10 14706 1 1 65 GLU N N 69.877 35.690 -4.535 1.00 . A A . 144 GLU N 1 1
10 14707 1 1 65 GLU O O 72.260 35.501 -1.829 1.00 . A A . 144 GLU O 1 1
10 14708 1 1 65 GLU OE1 O 67.867 37.638 -0.578 1.00 . A A . 144 GLU OE1 1 1
10 14709 1 1 65 GLU OE2 O 67.323 39.440 -1.705 1.00 . A A . 144 GLU OE2 1 1
10 14710 1 1 66 SER C C 73.354 32.298 -4.089 1.00 . A A . 145 SER C 1 1
10 14711 1 1 66 SER CA C 72.599 33.037 -2.994 1.00 . A A . 145 SER CA 1 1
10 14712 1 1 66 SER CB C 71.673 32.076 -2.248 1.00 . A A . 145 SER CB 1 1
10 14713 1 1 66 SER H H 71.310 33.974 -4.411 1.00 . A A . 145 SER H 1 1
10 14714 1 1 66 SER HA H 73.327 33.437 -2.290 1.00 . A A . 145 SER HA 1 1
10 14715 1 1 66 SER HB2 H 72.251 31.235 -1.869 1.00 . A A . 145 SER HB2 1 1
10 14716 1 1 66 SER HB3 H 71.220 32.602 -1.409 1.00 . A A . 145 SER HB3 1 1
10 14717 1 1 66 SER HG H 69.930 32.252 -3.103 1.00 . A A . 145 SER HG 1 1
10 14718 1 1 66 SER N N 71.795 34.127 -3.532 1.00 . A A . 145 SER N 1 1
10 14719 1 1 66 SER O O 73.170 32.558 -5.272 1.00 . A A . 145 SER O 1 1
10 14720 1 1 66 SER OG O 70.646 31.598 -3.090 1.00 . A A . 145 SER OG 1 1
10 14721 1 1 67 GLN C C 74.777 29.088 -4.307 1.00 . A A . 146 GLN C 1 1
10 14722 1 1 67 GLN CA C 74.954 30.552 -4.646 1.00 . A A . 146 GLN CA 1 1
10 14723 1 1 67 GLN CB C 76.441 30.905 -4.652 1.00 . A A . 146 GLN CB 1 1
10 14724 1 1 67 GLN CD C 77.985 32.316 -6.031 1.00 . A A . 146 GLN CD 1 1
10 14725 1 1 67 GLN CG C 76.725 32.290 -5.203 1.00 . A A . 146 GLN CG 1 1
10 14726 1 1 67 GLN H H 74.350 31.202 -2.697 1.00 . A A . 146 GLN H 1 1
10 14727 1 1 67 GLN HA H 74.552 30.719 -5.645 1.00 . A A . 146 GLN HA 1 1
10 14728 1 1 67 GLN HB2 H 76.835 30.833 -3.639 1.00 . A A . 146 GLN HB2 1 1
10 14729 1 1 67 GLN HB3 H 76.960 30.178 -5.276 1.00 . A A . 146 GLN HB3 1 1
10 14730 1 1 67 GLN HE21 H 76.897 32.283 -7.718 1.00 . A A . 146 GLN HE21 1 1
10 14731 1 1 67 GLN HE22 H 78.634 32.308 -7.922 1.00 . A A . 146 GLN HE22 1 1
10 14732 1 1 67 GLN HG2 H 75.893 32.597 -5.834 1.00 . A A . 146 GLN HG2 1 1
10 14733 1 1 67 GLN HG3 H 76.819 32.996 -4.378 1.00 . A A . 146 GLN HG3 1 1
10 14734 1 1 67 GLN N N 74.217 31.375 -3.690 1.00 . A A . 146 GLN N 1 1
10 14735 1 1 67 GLN NE2 N 77.825 32.301 -7.328 1.00 . A A . 146 GLN NE2 1 1
10 14736 1 1 67 GLN O O 74.848 28.695 -3.147 1.00 . A A . 146 GLN O 1 1
10 14737 1 1 67 GLN OE1 O 79.088 32.320 -5.512 1.00 . A A . 146 GLN OE1 1 1
10 14738 1 1 68 ILE C C 75.579 26.109 -5.581 1.00 . A A . 147 ILE C 1 1
10 14739 1 1 68 ILE CA C 74.293 26.862 -5.192 1.00 . A A . 147 ILE CA 1 1
10 14740 1 1 68 ILE CB C 73.059 26.453 -6.064 1.00 . A A . 147 ILE CB 1 1
10 14741 1 1 68 ILE CD1 C 71.506 24.464 -6.649 1.00 . A A . 147 ILE CD1 1 1
10 14742 1 1 68 ILE CG1 C 72.759 24.956 -5.892 1.00 . A A . 147 ILE CG1 1 1
10 14743 1 1 68 ILE CG2 C 73.272 26.862 -7.542 1.00 . A A . 147 ILE CG2 1 1
10 14744 1 1 68 ILE H H 74.506 28.683 -6.264 1.00 . A A . 147 ILE H 1 1
10 14745 1 1 68 ILE HA H 74.068 26.637 -4.152 1.00 . A A . 147 ILE HA 1 1
10 14746 1 1 68 ILE HB H 72.197 27.009 -5.698 1.00 . A A . 147 ILE HB 1 1
10 14747 1 1 68 ILE HD11 H 71.255 23.458 -6.318 1.00 . A A . 147 ILE HD11 1 1
10 14748 1 1 68 ILE HD12 H 70.665 25.128 -6.451 1.00 . A A . 147 ILE HD12 1 1
10 14749 1 1 68 ILE HD13 H 71.713 24.437 -7.723 1.00 . A A . 147 ILE HD13 1 1
10 14750 1 1 68 ILE HG12 H 73.618 24.386 -6.239 1.00 . A A . 147 ILE HG12 1 1
10 14751 1 1 68 ILE HG13 H 72.622 24.755 -4.829 1.00 . A A . 147 ILE HG13 1 1
10 14752 1 1 68 ILE HG21 H 72.433 26.531 -8.150 1.00 . A A . 147 ILE HG21 1 1
10 14753 1 1 68 ILE HG22 H 73.347 27.944 -7.621 1.00 . A A . 147 ILE HG22 1 1
10 14754 1 1 68 ILE HG23 H 74.185 26.412 -7.917 1.00 . A A . 147 ILE HG23 1 1
10 14755 1 1 68 ILE N N 74.536 28.293 -5.335 1.00 . A A . 147 ILE N 1 1
10 14756 1 1 68 ILE O O 76.229 26.441 -6.576 1.00 . A A . 147 ILE O 1 1
10 14757 1 1 69 VAL C C 77.105 22.953 -4.666 1.00 . A A . 148 VAL C 1 1
10 14758 1 1 69 VAL CA C 77.270 24.461 -4.889 1.00 . A A . 148 VAL CA 1 1
10 14759 1 1 69 VAL CB C 78.305 25.006 -3.831 1.00 . A A . 148 VAL CB 1 1
10 14760 1 1 69 VAL CG1 C 79.672 24.306 -3.959 1.00 . A A . 148 VAL CG1 1 1
10 14761 1 1 69 VAL CG2 C 78.499 26.524 -3.999 1.00 . A A . 148 VAL CG2 1 1
10 14762 1 1 69 VAL H H 75.427 24.952 -3.924 1.00 . A A . 148 VAL H 1 1
10 14763 1 1 69 VAL HA H 77.662 24.629 -5.887 1.00 . A A . 148 VAL HA 1 1
10 14764 1 1 69 VAL HB H 77.915 24.819 -2.833 1.00 . A A . 148 VAL HB 1 1
10 14765 1 1 69 VAL HG11 H 79.563 23.244 -3.745 1.00 . A A . 148 VAL HG11 1 1
10 14766 1 1 69 VAL HG12 H 80.063 24.438 -4.965 1.00 . A A . 148 VAL HG12 1 1
10 14767 1 1 69 VAL HG13 H 80.371 24.737 -3.242 1.00 . A A . 148 VAL HG13 1 1
10 14768 1 1 69 VAL HG21 H 78.778 26.746 -5.028 1.00 . A A . 148 VAL HG21 1 1
10 14769 1 1 69 VAL HG22 H 77.570 27.040 -3.756 1.00 . A A . 148 VAL HG22 1 1
10 14770 1 1 69 VAL HG23 H 79.281 26.871 -3.327 1.00 . A A . 148 VAL HG23 1 1
10 14771 1 1 69 VAL N N 75.986 25.165 -4.744 1.00 . A A . 148 VAL N 1 1
10 14772 1 1 69 VAL O O 76.461 22.525 -3.718 1.00 . A A . 148 VAL O 1 1
10 14773 1 1 70 TYR C C 79.119 20.217 -5.823 1.00 . A A . 149 TYR C 1 1
10 14774 1 1 70 TYR CA C 77.748 20.697 -5.364 1.00 . A A . 149 TYR CA 1 1
10 14775 1 1 70 TYR CB C 76.646 20.060 -6.208 1.00 . A A . 149 TYR CB 1 1
10 14776 1 1 70 TYR CD1 C 76.873 17.606 -5.568 1.00 . A A . 149 TYR CD1 1 1
10 14777 1 1 70 TYR CD2 C 77.177 18.235 -7.891 1.00 . A A . 149 TYR CD2 1 1
10 14778 1 1 70 TYR CE1 C 77.127 16.250 -5.904 1.00 . A A . 149 TYR CE1 1 1
10 14779 1 1 70 TYR CE2 C 77.409 16.876 -8.230 1.00 . A A . 149 TYR CE2 1 1
10 14780 1 1 70 TYR CG C 76.901 18.611 -6.559 1.00 . A A . 149 TYR CG 1 1
10 14781 1 1 70 TYR CZ C 77.389 15.899 -7.231 1.00 . A A . 149 TYR CZ 1 1
10 14782 1 1 70 TYR H H 78.263 22.556 -6.291 1.00 . A A . 149 TYR H 1 1
10 14783 1 1 70 TYR HA H 77.605 20.425 -4.317 1.00 . A A . 149 TYR HA 1 1
10 14784 1 1 70 TYR HB2 H 75.703 20.135 -5.670 1.00 . A A . 149 TYR HB2 1 1
10 14785 1 1 70 TYR HB3 H 76.559 20.620 -7.129 1.00 . A A . 149 TYR HB3 1 1
10 14786 1 1 70 TYR HD1 H 76.656 17.865 -4.542 1.00 . A A . 149 TYR HD1 1 1
10 14787 1 1 70 TYR HD2 H 77.202 18.985 -8.667 1.00 . A A . 149 TYR HD2 1 1
10 14788 1 1 70 TYR HE1 H 77.106 15.484 -5.142 1.00 . A A . 149 TYR HE1 1 1
10 14789 1 1 70 TYR HE2 H 77.603 16.600 -9.254 1.00 . A A . 149 TYR HE2 1 1
10 14790 1 1 70 TYR HH H 77.416 14.370 -8.456 1.00 . A A . 149 TYR HH 1 1
10 14791 1 1 70 TYR N N 77.730 22.154 -5.518 1.00 . A A . 149 TYR N 1 1
10 14792 1 1 70 TYR O O 79.692 20.802 -6.737 1.00 . A A . 149 TYR O 1 1
10 14793 1 1 70 TYR OH O 77.624 14.589 -7.545 1.00 . A A . 149 TYR OH 1 1
10 14794 1 1 71 ALA C C 82.052 19.776 -5.486 1.00 . A A . 150 ALA C 1 1
10 14795 1 1 71 ALA CA C 80.993 18.659 -5.451 1.00 . A A . 150 ALA CA 1 1
10 14796 1 1 71 ALA CB C 80.967 17.870 -6.780 1.00 . A A . 150 ALA CB 1 1
10 14797 1 1 71 ALA H H 79.131 18.766 -4.410 1.00 . A A . 150 ALA H 1 1
10 14798 1 1 71 ALA HA H 81.261 17.966 -4.652 1.00 . A A . 150 ALA HA 1 1
10 14799 1 1 71 ALA HB1 H 80.201 17.095 -6.731 1.00 . A A . 150 ALA HB1 1 1
10 14800 1 1 71 ALA HB2 H 80.743 18.547 -7.606 1.00 . A A . 150 ALA HB2 1 1
10 14801 1 1 71 ALA HB3 H 81.939 17.406 -6.947 1.00 . A A . 150 ALA HB3 1 1
10 14802 1 1 71 ALA N N 79.659 19.200 -5.154 1.00 . A A . 150 ALA N 1 1
10 14803 1 1 71 ALA O O 82.901 19.819 -6.375 1.00 . A A . 150 ALA O 1 1
10 14804 1 1 72 GLU C C 82.848 22.818 -5.571 1.00 . A A . 151 GLU C 1 1
10 14805 1 1 72 GLU CA C 82.827 21.860 -4.363 1.00 . A A . 151 GLU CA 1 1
10 14806 1 1 72 GLU CB C 84.259 21.419 -4.012 1.00 . A A . 151 GLU CB 1 1
10 14807 1 1 72 GLU CD C 85.786 20.310 -2.338 1.00 . A A . 151 GLU CD 1 1
10 14808 1 1 72 GLU CG C 84.346 20.594 -2.734 1.00 . A A . 151 GLU CG 1 1
10 14809 1 1 72 GLU H H 81.207 20.573 -3.841 1.00 . A A . 151 GLU H 1 1
10 14810 1 1 72 GLU HA H 82.455 22.434 -3.516 1.00 . A A . 151 GLU HA 1 1
10 14811 1 1 72 GLU HB2 H 84.668 20.839 -4.837 1.00 . A A . 151 GLU HB2 1 1
10 14812 1 1 72 GLU HB3 H 84.873 22.310 -3.882 1.00 . A A . 151 GLU HB3 1 1
10 14813 1 1 72 GLU HG2 H 83.858 21.145 -1.928 1.00 . A A . 151 GLU HG2 1 1
10 14814 1 1 72 GLU HG3 H 83.822 19.648 -2.879 1.00 . A A . 151 GLU HG3 1 1
10 14815 1 1 72 GLU N N 81.940 20.688 -4.520 1.00 . A A . 151 GLU N 1 1
10 14816 1 1 72 GLU O O 83.734 23.663 -5.685 1.00 . A A . 151 GLU O 1 1
10 14817 1 1 72 GLU OE1 O 86.457 19.516 -3.033 1.00 . A A . 151 GLU OE1 1 1
10 14818 1 1 72 GLU OE2 O 86.252 20.897 -1.337 1.00 . A A . 151 GLU OE2 1 1
10 14819 1 1 73 ARG C C 80.428 24.271 -7.709 1.00 . A A . 152 ARG C 1 1
10 14820 1 1 73 ARG CA C 81.784 23.578 -7.637 1.00 . A A . 152 ARG CA 1 1
10 14821 1 1 73 ARG CB C 81.982 22.732 -8.896 1.00 . A A . 152 ARG CB 1 1
10 14822 1 1 73 ARG CD C 83.374 20.992 -10.029 1.00 . A A . 152 ARG CD 1 1
10 14823 1 1 73 ARG CG C 83.339 22.047 -8.951 1.00 . A A . 152 ARG CG 1 1
10 14824 1 1 73 ARG CZ C 84.872 19.104 -10.642 1.00 . A A . 152 ARG CZ 1 1
10 14825 1 1 73 ARG H H 81.139 22.005 -6.330 1.00 . A A . 152 ARG H 1 1
10 14826 1 1 73 ARG HA H 82.569 24.329 -7.584 1.00 . A A . 152 ARG HA 1 1
10 14827 1 1 73 ARG HB2 H 81.204 21.968 -8.920 1.00 . A A . 152 ARG HB2 1 1
10 14828 1 1 73 ARG HB3 H 81.871 23.368 -9.774 1.00 . A A . 152 ARG HB3 1 1
10 14829 1 1 73 ARG HD2 H 82.464 20.394 -9.970 1.00 . A A . 152 ARG HD2 1 1
10 14830 1 1 73 ARG HD3 H 83.426 21.475 -11.005 1.00 . A A . 152 ARG HD3 1 1
10 14831 1 1 73 ARG HE H 85.101 20.277 -9.023 1.00 . A A . 152 ARG HE 1 1
10 14832 1 1 73 ARG HG2 H 84.115 22.788 -9.138 1.00 . A A . 152 ARG HG2 1 1
10 14833 1 1 73 ARG HG3 H 83.536 21.567 -7.998 1.00 . A A . 152 ARG HG3 1 1
10 14834 1 1 73 ARG HH11 H 83.369 19.344 -11.950 1.00 . A A . 152 ARG HH11 1 1
10 14835 1 1 73 ARG HH12 H 84.462 18.030 -12.294 1.00 . A A . 152 ARG HH12 1 1
10 14836 1 1 73 ARG HH21 H 86.454 18.595 -9.521 1.00 . A A . 152 ARG HH21 1 1
10 14837 1 1 73 ARG HH22 H 86.183 17.616 -10.936 1.00 . A A . 152 ARG HH22 1 1
10 14838 1 1 73 ARG N N 81.860 22.716 -6.452 1.00 . A A . 152 ARG N 1 1
10 14839 1 1 73 ARG NE N 84.537 20.110 -9.844 1.00 . A A . 152 ARG NE 1 1
10 14840 1 1 73 ARG NH1 N 84.185 18.804 -11.717 1.00 . A A . 152 ARG NH1 1 1
10 14841 1 1 73 ARG NH2 N 85.920 18.386 -10.349 1.00 . A A . 152 ARG NH2 1 1
10 14842 1 1 73 ARG O O 79.396 23.645 -7.458 1.00 . A A . 152 ARG O 1 1
10 14843 1 1 74 PRO C C 78.332 25.688 -9.379 1.00 . A A . 153 PRO C 1 1
10 14844 1 1 74 PRO CA C 79.073 26.173 -8.138 1.00 . A A . 153 PRO CA 1 1
10 14845 1 1 74 PRO CB C 79.375 27.669 -8.205 1.00 . A A . 153 PRO CB 1 1
10 14846 1 1 74 PRO CD C 81.460 26.554 -8.346 1.00 . A A . 153 PRO CD 1 1
10 14847 1 1 74 PRO CG C 80.692 27.739 -8.880 1.00 . A A . 153 PRO CG 1 1
10 14848 1 1 74 PRO HA H 78.494 25.951 -7.246 1.00 . A A . 153 PRO HA 1 1
10 14849 1 1 74 PRO HB2 H 78.613 28.192 -8.779 1.00 . A A . 153 PRO HB2 1 1
10 14850 1 1 74 PRO HB3 H 79.449 28.080 -7.198 1.00 . A A . 153 PRO HB3 1 1
10 14851 1 1 74 PRO HD2 H 82.135 26.164 -9.104 1.00 . A A . 153 PRO HD2 1 1
10 14852 1 1 74 PRO HD3 H 81.995 26.824 -7.438 1.00 . A A . 153 PRO HD3 1 1
10 14853 1 1 74 PRO HG2 H 80.563 27.645 -9.959 1.00 . A A . 153 PRO HG2 1 1
10 14854 1 1 74 PRO HG3 H 81.201 28.670 -8.634 1.00 . A A . 153 PRO HG3 1 1
10 14855 1 1 74 PRO N N 80.403 25.573 -8.040 1.00 . A A . 153 PRO N 1 1
10 14856 1 1 74 PRO O O 78.934 25.423 -10.422 1.00 . A A . 153 PRO O 1 1
10 14857 1 1 75 LEU C C 75.677 26.291 -11.147 1.00 . A A . 154 LEU C 1 1
10 14858 1 1 75 LEU CA C 76.192 25.083 -10.365 1.00 . A A . 154 LEU CA 1 1
10 14859 1 1 75 LEU CB C 75.028 24.219 -9.844 1.00 . A A . 154 LEU CB 1 1
10 14860 1 1 75 LEU CD1 C 74.143 22.298 -8.471 1.00 . A A . 154 LEU CD1 1 1
10 14861 1 1 75 LEU CD2 C 76.245 22.032 -9.710 1.00 . A A . 154 LEU CD2 1 1
10 14862 1 1 75 LEU CG C 75.398 23.015 -8.956 1.00 . A A . 154 LEU CG 1 1
10 14863 1 1 75 LEU H H 76.581 25.802 -8.377 1.00 . A A . 154 LEU H 1 1
10 14864 1 1 75 LEU HA H 76.806 24.475 -11.030 1.00 . A A . 154 LEU HA 1 1
10 14865 1 1 75 LEU HB2 H 74.360 24.853 -9.274 1.00 . A A . 154 LEU HB2 1 1
10 14866 1 1 75 LEU HB3 H 74.475 23.850 -10.704 1.00 . A A . 154 LEU HB3 1 1
10 14867 1 1 75 LEU HD11 H 73.491 23.003 -7.973 1.00 . A A . 154 LEU HD11 1 1
10 14868 1 1 75 LEU HD12 H 74.417 21.511 -7.770 1.00 . A A . 154 LEU HD12 1 1
10 14869 1 1 75 LEU HD13 H 73.615 21.857 -9.319 1.00 . A A . 154 LEU HD13 1 1
10 14870 1 1 75 LEU HD21 H 77.196 22.488 -9.976 1.00 . A A . 154 LEU HD21 1 1
10 14871 1 1 75 LEU HD22 H 75.717 21.723 -10.609 1.00 . A A . 154 LEU HD22 1 1
10 14872 1 1 75 LEU HD23 H 76.430 21.161 -9.095 1.00 . A A . 154 LEU HD23 1 1
10 14873 1 1 75 LEU HG H 75.954 23.368 -8.088 1.00 . A A . 154 LEU HG 1 1
10 14874 1 1 75 LEU N N 77.023 25.561 -9.260 1.00 . A A . 154 LEU N 1 1
10 14875 1 1 75 LEU O O 74.589 26.792 -10.892 1.00 . A A . 154 LEU O 1 1
10 14876 1 1 76 THR C C 75.619 27.818 -14.155 1.00 . A A . 155 THR C 1 1
10 14877 1 1 76 THR CA C 76.191 28.051 -12.761 1.00 . A A . 155 THR CA 1 1
10 14878 1 1 76 THR CB C 77.456 28.915 -12.932 1.00 . A A . 155 THR CB 1 1
10 14879 1 1 76 THR CG2 C 78.045 29.292 -11.583 1.00 . A A . 155 THR CG2 1 1
10 14880 1 1 76 THR H H 77.418 26.391 -12.185 1.00 . A A . 155 THR H 1 1
10 14881 1 1 76 THR HA H 75.459 28.617 -12.185 1.00 . A A . 155 THR HA 1 1
10 14882 1 1 76 THR HB H 77.207 29.821 -13.484 1.00 . A A . 155 THR HB 1 1
10 14883 1 1 76 THR HG1 H 78.249 28.236 -14.589 1.00 . A A . 155 THR HG1 1 1
10 14884 1 1 76 THR HG21 H 78.856 30.003 -11.733 1.00 . A A . 155 THR HG21 1 1
10 14885 1 1 76 THR HG22 H 78.436 28.403 -11.093 1.00 . A A . 155 THR HG22 1 1
10 14886 1 1 76 THR HG23 H 77.276 29.748 -10.959 1.00 . A A . 155 THR HG23 1 1
10 14887 1 1 76 THR N N 76.510 26.813 -12.038 1.00 . A A . 155 THR N 1 1
10 14888 1 1 76 THR O O 75.005 28.706 -14.735 1.00 . A A . 155 THR O 1 1
10 14889 1 1 76 THR OG1 O 78.444 28.168 -13.649 1.00 . A A . 155 THR OG1 1 1
10 14890 1 1 77 ASP C C 73.913 25.798 -15.901 1.00 . A A . 156 ASP C 1 1
10 14891 1 1 77 ASP CA C 75.349 26.304 -16.044 1.00 . A A . 156 ASP CA 1 1
10 14892 1 1 77 ASP CB C 76.258 25.254 -16.690 1.00 . A A . 156 ASP CB 1 1
10 14893 1 1 77 ASP CG C 75.887 24.956 -18.131 1.00 . A A . 156 ASP CG 1 1
10 14894 1 1 77 ASP H H 76.343 25.928 -14.192 1.00 . A A . 156 ASP H 1 1
10 14895 1 1 77 ASP HA H 75.350 27.200 -16.665 1.00 . A A . 156 ASP HA 1 1
10 14896 1 1 77 ASP HB2 H 77.286 25.617 -16.662 1.00 . A A . 156 ASP HB2 1 1
10 14897 1 1 77 ASP HB3 H 76.204 24.334 -16.120 1.00 . A A . 156 ASP HB3 1 1
10 14898 1 1 77 ASP N N 75.842 26.636 -14.706 1.00 . A A . 156 ASP N 1 1
10 14899 1 1 77 ASP O O 73.669 24.648 -15.529 1.00 . A A . 156 ASP O 1 1
10 14900 1 1 77 ASP OD1 O 74.760 25.286 -18.564 1.00 . A A . 156 ASP OD1 1 1
10 14901 1 1 77 ASP OD2 O 76.732 24.336 -18.822 1.00 . A A . 156 ASP OD2 1 1
10 14902 1 1 78 ASN C C 70.964 25.496 -16.999 1.00 . A A . 157 ASN C 1 1
10 14903 1 1 78 ASN CA C 71.551 26.399 -15.920 1.00 . A A . 157 ASN CA 1 1
10 14904 1 1 78 ASN CB C 70.764 27.711 -15.889 1.00 . A A . 157 ASN CB 1 1
10 14905 1 1 78 ASN CG C 70.745 28.401 -17.229 1.00 . A A . 157 ASN CG 1 1
10 14906 1 1 78 ASN H H 73.224 27.634 -16.414 1.00 . A A . 157 ASN H 1 1
10 14907 1 1 78 ASN HA H 71.436 25.899 -14.963 1.00 . A A . 157 ASN HA 1 1
10 14908 1 1 78 ASN HB2 H 69.745 27.505 -15.584 1.00 . A A . 157 ASN HB2 1 1
10 14909 1 1 78 ASN HB3 H 71.218 28.378 -15.158 1.00 . A A . 157 ASN HB3 1 1
10 14910 1 1 78 ASN HD21 H 68.850 27.814 -17.570 1.00 . A A . 157 ASN HD21 1 1
10 14911 1 1 78 ASN HD22 H 69.607 28.762 -18.831 1.00 . A A . 157 ASN HD22 1 1
10 14912 1 1 78 ASN N N 72.966 26.694 -16.124 1.00 . A A . 157 ASN N 1 1
10 14913 1 1 78 ASN ND2 N 69.643 28.323 -17.925 1.00 . A A . 157 ASN ND2 1 1
10 14914 1 1 78 ASN O O 69.898 24.920 -16.805 1.00 . A A . 157 ASN O 1 1
10 14915 1 1 78 ASN OD1 O 71.728 28.993 -17.631 1.00 . A A . 157 ASN OD1 1 1
10 14916 1 1 79 HIS C C 71.408 23.141 -19.102 1.00 . A A . 158 HIS C 1 1
10 14917 1 1 79 HIS CA C 71.119 24.625 -19.267 1.00 . A A . 158 HIS CA 1 1
10 14918 1 1 79 HIS CB C 71.741 25.129 -20.567 1.00 . A A . 158 HIS CB 1 1
10 14919 1 1 79 HIS CD2 C 72.036 27.698 -20.838 1.00 . A A . 158 HIS CD2 1 1
10 14920 1 1 79 HIS CE1 C 70.099 28.192 -21.612 1.00 . A A . 158 HIS CE1 1 1
10 14921 1 1 79 HIS CG C 71.340 26.529 -20.915 1.00 . A A . 158 HIS CG 1 1
10 14922 1 1 79 HIS H H 72.523 25.877 -18.252 1.00 . A A . 158 HIS H 1 1
10 14923 1 1 79 HIS HA H 70.037 24.757 -19.322 1.00 . A A . 158 HIS HA 1 1
10 14924 1 1 79 HIS HB2 H 72.825 25.083 -20.480 1.00 . A A . 158 HIS HB2 1 1
10 14925 1 1 79 HIS HB3 H 71.431 24.471 -21.380 1.00 . A A . 158 HIS HB3 1 1
10 14926 1 1 79 HIS HD1 H 69.337 26.248 -21.578 1.00 . A A . 158 HIS HD1 1 1
10 14927 1 1 79 HIS HD2 H 73.051 27.792 -20.481 1.00 . A A . 158 HIS HD2 1 1
10 14928 1 1 79 HIS HE1 H 69.254 28.741 -22.006 1.00 . A A . 158 HIS HE1 1 1
10 14929 1 1 79 HIS N N 71.635 25.399 -18.139 1.00 . A A . 158 HIS N 1 1
10 14930 1 1 79 HIS ND1 N 70.107 26.879 -21.405 1.00 . A A . 158 HIS ND1 1 1
10 14931 1 1 79 HIS NE2 N 71.248 28.745 -21.281 1.00 . A A . 158 HIS NE2 1 1
10 14932 1 1 79 HIS O O 70.848 22.305 -19.804 1.00 . A A . 158 HIS O 1 1
10 14933 1 1 80 ARG C C 71.479 20.756 -17.124 1.00 . A A . 159 ARG C 1 1
10 14934 1 1 80 ARG CA C 72.595 21.411 -17.894 1.00 . A A . 159 ARG CA 1 1
10 14935 1 1 80 ARG CB C 73.862 21.306 -17.061 1.00 . A A . 159 ARG CB 1 1
10 14936 1 1 80 ARG CD C 76.318 21.418 -16.990 1.00 . A A . 159 ARG CD 1 1
10 14937 1 1 80 ARG CG C 75.100 21.441 -17.873 1.00 . A A . 159 ARG CG 1 1
10 14938 1 1 80 ARG CZ C 78.483 20.851 -18.072 1.00 . A A . 159 ARG CZ 1 1
10 14939 1 1 80 ARG H H 72.728 23.528 -17.613 1.00 . A A . 159 ARG H 1 1
10 14940 1 1 80 ARG HA H 72.728 20.880 -18.836 1.00 . A A . 159 ARG HA 1 1
10 14941 1 1 80 ARG HB2 H 73.846 22.084 -16.301 1.00 . A A . 159 ARG HB2 1 1
10 14942 1 1 80 ARG HB3 H 73.879 20.339 -16.565 1.00 . A A . 159 ARG HB3 1 1
10 14943 1 1 80 ARG HD2 H 76.213 22.182 -16.221 1.00 . A A . 159 ARG HD2 1 1
10 14944 1 1 80 ARG HD3 H 76.405 20.443 -16.514 1.00 . A A . 159 ARG HD3 1 1
10 14945 1 1 80 ARG HE H 77.552 22.643 -18.207 1.00 . A A . 159 ARG HE 1 1
10 14946 1 1 80 ARG HG2 H 75.156 20.619 -18.587 1.00 . A A . 159 ARG HG2 1 1
10 14947 1 1 80 ARG HG3 H 75.068 22.381 -18.418 1.00 . A A . 159 ARG HG3 1 1
10 14948 1 1 80 ARG HH11 H 77.761 19.295 -17.008 1.00 . A A . 159 ARG HH11 1 1
10 14949 1 1 80 ARG HH12 H 79.259 19.004 -17.843 1.00 . A A . 159 ARG HH12 1 1
10 14950 1 1 80 ARG HH21 H 79.448 22.183 -19.211 1.00 . A A . 159 ARG HH21 1 1
10 14951 1 1 80 ARG HH22 H 80.205 20.617 -19.069 1.00 . A A . 159 ARG HH22 1 1
10 14952 1 1 80 ARG N N 72.282 22.809 -18.167 1.00 . A A . 159 ARG N 1 1
10 14953 1 1 80 ARG NE N 77.507 21.707 -17.798 1.00 . A A . 159 ARG NE 1 1
10 14954 1 1 80 ARG NH1 N 78.507 19.623 -17.605 1.00 . A A . 159 ARG NH1 1 1
10 14955 1 1 80 ARG NH2 N 79.459 21.246 -18.839 1.00 . A A . 159 ARG NH2 1 1
10 14956 1 1 80 ARG O O 70.878 21.366 -16.241 1.00 . A A . 159 ARG O 1 1
10 14957 1 1 81 SER C C 71.207 18.241 -15.348 1.00 . A A . 160 SER C 1 1
10 14958 1 1 81 SER CA C 70.401 18.674 -16.565 1.00 . A A . 160 SER CA 1 1
10 14959 1 1 81 SER CB C 69.899 17.459 -17.338 1.00 . A A . 160 SER CB 1 1
10 14960 1 1 81 SER H H 71.787 19.026 -18.128 1.00 . A A . 160 SER H 1 1
10 14961 1 1 81 SER HA H 69.551 19.270 -16.244 1.00 . A A . 160 SER HA 1 1
10 14962 1 1 81 SER HB2 H 69.255 16.870 -16.688 1.00 . A A . 160 SER HB2 1 1
10 14963 1 1 81 SER HB3 H 69.317 17.798 -18.196 1.00 . A A . 160 SER HB3 1 1
10 14964 1 1 81 SER HG H 70.588 15.991 -18.406 1.00 . A A . 160 SER HG 1 1
10 14965 1 1 81 SER N N 71.277 19.480 -17.389 1.00 . A A . 160 SER N 1 1
10 14966 1 1 81 SER O O 72.435 18.342 -15.339 1.00 . A A . 160 SER O 1 1
10 14967 1 1 81 SER OG O 70.968 16.646 -17.795 1.00 . A A . 160 SER OG 1 1
10 14968 1 1 82 LEU C C 72.144 16.127 -13.389 1.00 . A A . 161 LEU C 1 1
10 14969 1 1 82 LEU CA C 71.220 17.318 -13.102 1.00 . A A . 161 LEU CA 1 1
10 14970 1 1 82 LEU CB C 70.167 16.982 -12.044 1.00 . A A . 161 LEU CB 1 1
10 14971 1 1 82 LEU CD1 C 68.087 17.722 -10.885 1.00 . A A . 161 LEU CD1 1 1
10 14972 1 1 82 LEU CD2 C 70.037 19.242 -10.873 1.00 . A A . 161 LEU CD2 1 1
10 14973 1 1 82 LEU CG C 69.279 18.187 -11.670 1.00 . A A . 161 LEU CG 1 1
10 14974 1 1 82 LEU H H 69.520 17.698 -14.362 1.00 . A A . 161 LEU H 1 1
10 14975 1 1 82 LEU HA H 71.838 18.137 -12.733 1.00 . A A . 161 LEU HA 1 1
10 14976 1 1 82 LEU HB2 H 69.530 16.189 -12.435 1.00 . A A . 161 LEU HB2 1 1
10 14977 1 1 82 LEU HB3 H 70.661 16.617 -11.147 1.00 . A A . 161 LEU HB3 1 1
10 14978 1 1 82 LEU HD11 H 67.554 16.952 -11.447 1.00 . A A . 161 LEU HD11 1 1
10 14979 1 1 82 LEU HD12 H 67.416 18.561 -10.708 1.00 . A A . 161 LEU HD12 1 1
10 14980 1 1 82 LEU HD13 H 68.409 17.310 -9.935 1.00 . A A . 161 LEU HD13 1 1
10 14981 1 1 82 LEU HD21 H 70.297 18.846 -9.892 1.00 . A A . 161 LEU HD21 1 1
10 14982 1 1 82 LEU HD22 H 69.408 20.116 -10.749 1.00 . A A . 161 LEU HD22 1 1
10 14983 1 1 82 LEU HD23 H 70.940 19.535 -11.402 1.00 . A A . 161 LEU HD23 1 1
10 14984 1 1 82 LEU HG H 68.918 18.650 -12.577 1.00 . A A . 161 LEU HG 1 1
10 14985 1 1 82 LEU N N 70.539 17.751 -14.323 1.00 . A A . 161 LEU N 1 1
10 14986 1 1 82 LEU O O 73.277 16.064 -12.888 1.00 . A A . 161 LEU O 1 1
10 14987 1 1 83 ALA C C 73.849 14.622 -15.383 1.00 . A A . 162 ALA C 1 1
10 14988 1 1 83 ALA CA C 72.554 14.126 -14.721 1.00 . A A . 162 ALA CA 1 1
10 14989 1 1 83 ALA CB C 71.771 13.240 -15.696 1.00 . A A . 162 ALA CB 1 1
10 14990 1 1 83 ALA H H 70.777 15.327 -14.667 1.00 . A A . 162 ALA H 1 1
10 14991 1 1 83 ALA HA H 72.823 13.531 -13.847 1.00 . A A . 162 ALA HA 1 1
10 14992 1 1 83 ALA HB1 H 72.412 12.435 -16.054 1.00 . A A . 162 ALA HB1 1 1
10 14993 1 1 83 ALA HB2 H 70.908 12.812 -15.185 1.00 . A A . 162 ALA HB2 1 1
10 14994 1 1 83 ALA HB3 H 71.428 13.836 -16.544 1.00 . A A . 162 ALA HB3 1 1
10 14995 1 1 83 ALA N N 71.717 15.243 -14.282 1.00 . A A . 162 ALA N 1 1
10 14996 1 1 83 ALA O O 74.887 13.971 -15.286 1.00 . A A . 162 ALA O 1 1
10 14997 1 1 84 SER C C 76.006 16.876 -15.646 1.00 . A A . 163 SER C 1 1
10 14998 1 1 84 SER CA C 74.978 16.373 -16.664 1.00 . A A . 163 SER CA 1 1
10 14999 1 1 84 SER CB C 74.576 17.523 -17.586 1.00 . A A . 163 SER CB 1 1
10 15000 1 1 84 SER H H 72.927 16.306 -16.042 1.00 . A A . 163 SER H 1 1
10 15001 1 1 84 SER HA H 75.454 15.601 -17.270 1.00 . A A . 163 SER HA 1 1
10 15002 1 1 84 SER HB2 H 74.131 18.315 -16.995 1.00 . A A . 163 SER HB2 1 1
10 15003 1 1 84 SER HB3 H 75.467 17.911 -18.079 1.00 . A A . 163 SER HB3 1 1
10 15004 1 1 84 SER HG H 72.822 16.844 -18.139 1.00 . A A . 163 SER HG 1 1
10 15005 1 1 84 SER N N 73.798 15.788 -16.014 1.00 . A A . 163 SER N 1 1
10 15006 1 1 84 SER O O 77.168 17.099 -15.993 1.00 . A A . 163 SER O 1 1
10 15007 1 1 84 SER OG O 73.651 17.094 -18.569 1.00 . A A . 163 SER OG 1 1
10 15008 1 1 85 TYR C C 76.933 16.142 -12.549 1.00 . A A . 164 TYR C 1 1
10 15009 1 1 85 TYR CA C 76.516 17.392 -13.316 1.00 . A A . 164 TYR CA 1 1
10 15010 1 1 85 TYR CB C 75.850 18.342 -12.326 1.00 . A A . 164 TYR CB 1 1
10 15011 1 1 85 TYR CD1 C 76.954 20.580 -12.735 1.00 . A A . 164 TYR CD1 1 1
10 15012 1 1 85 TYR CD2 C 74.593 20.351 -13.230 1.00 . A A . 164 TYR CD2 1 1
10 15013 1 1 85 TYR CE1 C 76.899 21.948 -13.097 1.00 . A A . 164 TYR CE1 1 1
10 15014 1 1 85 TYR CE2 C 74.541 21.717 -13.595 1.00 . A A . 164 TYR CE2 1 1
10 15015 1 1 85 TYR CG C 75.797 19.774 -12.782 1.00 . A A . 164 TYR CG 1 1
10 15016 1 1 85 TYR CZ C 75.691 22.502 -13.508 1.00 . A A . 164 TYR CZ 1 1
10 15017 1 1 85 TYR H H 74.615 16.866 -14.150 1.00 . A A . 164 TYR H 1 1
10 15018 1 1 85 TYR HA H 77.407 17.865 -13.725 1.00 . A A . 164 TYR HA 1 1
10 15019 1 1 85 TYR HB2 H 74.840 17.994 -12.124 1.00 . A A . 164 TYR HB2 1 1
10 15020 1 1 85 TYR HB3 H 76.411 18.314 -11.392 1.00 . A A . 164 TYR HB3 1 1
10 15021 1 1 85 TYR HD1 H 77.888 20.156 -12.393 1.00 . A A . 164 TYR HD1 1 1
10 15022 1 1 85 TYR HD2 H 73.693 19.752 -13.281 1.00 . A A . 164 TYR HD2 1 1
10 15023 1 1 85 TYR HE1 H 77.785 22.562 -13.043 1.00 . A A . 164 TYR HE1 1 1
10 15024 1 1 85 TYR HE2 H 73.614 22.155 -13.928 1.00 . A A . 164 TYR HE2 1 1
10 15025 1 1 85 TYR HH H 74.797 24.077 -14.230 1.00 . A A . 164 TYR HH 1 1
10 15026 1 1 85 TYR N N 75.591 17.041 -14.396 1.00 . A A . 164 TYR N 1 1
10 15027 1 1 85 TYR O O 77.823 16.191 -11.708 1.00 . A A . 164 TYR O 1 1
10 15028 1 1 85 TYR OH O 75.639 23.826 -13.820 1.00 . A A . 164 TYR OH 1 1
10 15029 1 1 86 GLY C C 75.727 13.793 -10.770 1.00 . A A . 165 GLY C 1 1
10 15030 1 1 86 GLY CA C 76.505 13.808 -12.072 1.00 . A A . 165 GLY CA 1 1
10 15031 1 1 86 GLY H H 75.547 15.027 -13.534 1.00 . A A . 165 GLY H 1 1
10 15032 1 1 86 GLY HA2 H 76.199 12.957 -12.677 1.00 . A A . 165 GLY HA2 1 1
10 15033 1 1 86 GLY HA3 H 77.569 13.724 -11.849 1.00 . A A . 165 GLY HA3 1 1
10 15034 1 1 86 GLY N N 76.261 15.031 -12.817 1.00 . A A . 165 GLY N 1 1
10 15035 1 1 86 GLY O O 76.057 13.048 -9.850 1.00 . A A . 165 GLY O 1 1
10 15036 1 1 87 LEU C C 72.974 13.421 -9.434 1.00 . A A . 166 LEU C 1 1
10 15037 1 1 87 LEU CA C 73.859 14.653 -9.485 1.00 . A A . 166 LEU CA 1 1
10 15038 1 1 87 LEU CB C 73.019 15.929 -9.467 1.00 . A A . 166 LEU CB 1 1
10 15039 1 1 87 LEU CD1 C 73.253 18.444 -9.461 1.00 . A A . 166 LEU CD1 1 1
10 15040 1 1 87 LEU CD2 C 73.814 17.119 -7.443 1.00 . A A . 166 LEU CD2 1 1
10 15041 1 1 87 LEU CG C 73.813 17.133 -8.963 1.00 . A A . 166 LEU CG 1 1
10 15042 1 1 87 LEU H H 74.415 15.190 -11.478 1.00 . A A . 166 LEU H 1 1
10 15043 1 1 87 LEU HA H 74.509 14.641 -8.608 1.00 . A A . 166 LEU HA 1 1
10 15044 1 1 87 LEU HB2 H 72.669 16.127 -10.472 1.00 . A A . 166 LEU HB2 1 1
10 15045 1 1 87 LEU HB3 H 72.155 15.782 -8.820 1.00 . A A . 166 LEU HB3 1 1
10 15046 1 1 87 LEU HD11 H 73.934 19.249 -9.190 1.00 . A A . 166 LEU HD11 1 1
10 15047 1 1 87 LEU HD12 H 72.280 18.623 -9.011 1.00 . A A . 166 LEU HD12 1 1
10 15048 1 1 87 LEU HD13 H 73.156 18.409 -10.547 1.00 . A A . 166 LEU HD13 1 1
10 15049 1 1 87 LEU HD21 H 74.321 18.004 -7.072 1.00 . A A . 166 LEU HD21 1 1
10 15050 1 1 87 LEU HD22 H 74.343 16.235 -7.084 1.00 . A A . 166 LEU HD22 1 1
10 15051 1 1 87 LEU HD23 H 72.791 17.104 -7.066 1.00 . A A . 166 LEU HD23 1 1
10 15052 1 1 87 LEU HG H 74.833 17.049 -9.325 1.00 . A A . 166 LEU HG 1 1
10 15053 1 1 87 LEU N N 74.682 14.604 -10.689 1.00 . A A . 166 LEU N 1 1
10 15054 1 1 87 LEU O O 71.845 13.428 -9.901 1.00 . A A . 166 LEU O 1 1
10 15055 1 1 88 LYS C C 71.992 11.020 -7.517 1.00 . A A . 167 LYS C 1 1
10 15056 1 1 88 LYS CA C 72.848 11.064 -8.779 1.00 . A A . 167 LYS CA 1 1
10 15057 1 1 88 LYS CB C 73.868 9.930 -8.718 1.00 . A A . 167 LYS CB 1 1
10 15058 1 1 88 LYS CD C 75.654 8.656 -9.909 1.00 . A A . 167 LYS CD 1 1
10 15059 1 1 88 LYS CE C 76.596 8.679 -11.103 1.00 . A A . 167 LYS CE 1 1
10 15060 1 1 88 LYS CG C 74.694 9.823 -9.976 1.00 . A A . 167 LYS CG 1 1
10 15061 1 1 88 LYS H H 74.538 12.421 -8.618 1.00 . A A . 167 LYS H 1 1
10 15062 1 1 88 LYS HA H 72.197 10.914 -9.640 1.00 . A A . 167 LYS HA 1 1
10 15063 1 1 88 LYS HB2 H 74.533 10.102 -7.870 1.00 . A A . 167 LYS HB2 1 1
10 15064 1 1 88 LYS HB3 H 73.344 8.988 -8.564 1.00 . A A . 167 LYS HB3 1 1
10 15065 1 1 88 LYS HD2 H 76.240 8.726 -8.990 1.00 . A A . 167 LYS HD2 1 1
10 15066 1 1 88 LYS HD3 H 75.090 7.723 -9.901 1.00 . A A . 167 LYS HD3 1 1
10 15067 1 1 88 LYS HE2 H 77.195 9.593 -11.062 1.00 . A A . 167 LYS HE2 1 1
10 15068 1 1 88 LYS HE3 H 77.262 7.816 -11.051 1.00 . A A . 167 LYS HE3 1 1
10 15069 1 1 88 LYS HG2 H 74.025 9.695 -10.826 1.00 . A A . 167 LYS HG2 1 1
10 15070 1 1 88 LYS HG3 H 75.264 10.736 -10.109 1.00 . A A . 167 LYS HG3 1 1
10 15071 1 1 88 LYS HZ1 H 76.474 8.670 -13.176 1.00 . A A . 167 LYS HZ1 1 1
10 15072 1 1 88 LYS HZ2 H 75.218 9.452 -12.446 1.00 . A A . 167 LYS HZ2 1 1
10 15073 1 1 88 LYS HZ3 H 75.274 7.805 -12.443 1.00 . A A . 167 LYS HZ3 1 1
10 15074 1 1 88 LYS N N 73.546 12.346 -8.925 1.00 . A A . 167 LYS N 1 1
10 15075 1 1 88 LYS NZ N 75.830 8.647 -12.398 1.00 . A A . 167 LYS NZ 1 1
10 15076 1 1 88 LYS O O 72.132 11.845 -6.624 1.00 . A A . 167 LYS O 1 1
10 15077 1 1 89 ASP C C 71.113 9.761 -5.000 1.00 . A A . 168 ASP C 1 1
10 15078 1 1 89 ASP CA C 70.280 9.814 -6.276 1.00 . A A . 168 ASP CA 1 1
10 15079 1 1 89 ASP CB C 69.493 8.509 -6.425 1.00 . A A . 168 ASP CB 1 1
10 15080 1 1 89 ASP CG C 68.396 8.373 -5.388 1.00 . A A . 168 ASP CG 1 1
10 15081 1 1 89 ASP H H 71.074 9.350 -8.185 1.00 . A A . 168 ASP H 1 1
10 15082 1 1 89 ASP HA H 69.582 10.647 -6.204 1.00 . A A . 168 ASP HA 1 1
10 15083 1 1 89 ASP HB2 H 69.045 8.481 -7.417 1.00 . A A . 168 ASP HB2 1 1
10 15084 1 1 89 ASP HB3 H 70.178 7.667 -6.330 1.00 . A A . 168 ASP HB3 1 1
10 15085 1 1 89 ASP N N 71.135 10.013 -7.441 1.00 . A A . 168 ASP N 1 1
10 15086 1 1 89 ASP O O 72.100 9.026 -4.917 1.00 . A A . 168 ASP O 1 1
10 15087 1 1 89 ASP OD1 O 68.677 7.962 -4.248 1.00 . A A . 168 ASP OD1 1 1
10 15088 1 1 89 ASP OD2 O 67.236 8.680 -5.728 1.00 . A A . 168 ASP OD2 1 1
10 15089 1 1 90 GLY C C 72.458 11.712 -2.642 1.00 . A A . 169 GLY C 1 1
10 15090 1 1 90 GLY CA C 71.412 10.619 -2.752 1.00 . A A . 169 GLY CA 1 1
10 15091 1 1 90 GLY H H 69.919 11.180 -4.171 1.00 . A A . 169 GLY H 1 1
10 15092 1 1 90 GLY HA2 H 70.670 10.777 -1.969 1.00 . A A . 169 GLY HA2 1 1
10 15093 1 1 90 GLY HA3 H 71.894 9.659 -2.574 1.00 . A A . 169 GLY HA3 1 1
10 15094 1 1 90 GLY N N 70.725 10.574 -4.030 1.00 . A A . 169 GLY N 1 1
10 15095 1 1 90 GLY O O 72.947 11.973 -1.542 1.00 . A A . 169 GLY O 1 1
10 15096 1 1 91 ASP C C 73.267 14.635 -2.886 1.00 . A A . 170 ASP C 1 1
10 15097 1 1 91 ASP CA C 73.795 13.443 -3.685 1.00 . A A . 170 ASP CA 1 1
10 15098 1 1 91 ASP CB C 74.204 13.904 -5.086 1.00 . A A . 170 ASP CB 1 1
10 15099 1 1 91 ASP CG C 75.409 13.140 -5.619 1.00 . A A . 170 ASP CG 1 1
10 15100 1 1 91 ASP H H 72.392 12.121 -4.649 1.00 . A A . 170 ASP H 1 1
10 15101 1 1 91 ASP HA H 74.682 13.069 -3.174 1.00 . A A . 170 ASP HA 1 1
10 15102 1 1 91 ASP HB2 H 73.361 13.782 -5.761 1.00 . A A . 170 ASP HB2 1 1
10 15103 1 1 91 ASP HB3 H 74.463 14.961 -5.042 1.00 . A A . 170 ASP HB3 1 1
10 15104 1 1 91 ASP N N 72.805 12.364 -3.744 1.00 . A A . 170 ASP N 1 1
10 15105 1 1 91 ASP O O 72.054 14.904 -2.840 1.00 . A A . 170 ASP O 1 1
10 15106 1 1 91 ASP OD1 O 76.403 13.017 -4.868 1.00 . A A . 170 ASP OD1 1 1
10 15107 1 1 91 ASP OD2 O 75.394 12.715 -6.796 1.00 . A A . 170 ASP OD2 1 1
10 15108 1 1 92 VAL C C 74.369 17.776 -1.997 1.00 . A A . 171 VAL C 1 1
10 15109 1 1 92 VAL CA C 73.859 16.474 -1.383 1.00 . A A . 171 VAL CA 1 1
10 15110 1 1 92 VAL CB C 74.465 16.297 0.043 1.00 . A A . 171 VAL CB 1 1
10 15111 1 1 92 VAL CG1 C 74.027 17.451 0.974 1.00 . A A . 171 VAL CG1 1 1
10 15112 1 1 92 VAL CG2 C 74.027 14.950 0.654 1.00 . A A . 171 VAL CG2 1 1
10 15113 1 1 92 VAL H H 75.163 15.083 -2.338 1.00 . A A . 171 VAL H 1 1
10 15114 1 1 92 VAL HA H 72.779 16.532 -1.290 1.00 . A A . 171 VAL HA 1 1
10 15115 1 1 92 VAL HB H 75.552 16.302 -0.034 1.00 . A A . 171 VAL HB 1 1
10 15116 1 1 92 VAL HG11 H 74.413 17.278 1.977 1.00 . A A . 171 VAL HG11 1 1
10 15117 1 1 92 VAL HG12 H 74.421 18.397 0.600 1.00 . A A . 171 VAL HG12 1 1
10 15118 1 1 92 VAL HG13 H 72.937 17.502 1.011 1.00 . A A . 171 VAL HG13 1 1
10 15119 1 1 92 VAL HG21 H 74.415 14.862 1.667 1.00 . A A . 171 VAL HG21 1 1
10 15120 1 1 92 VAL HG22 H 72.939 14.889 0.677 1.00 . A A . 171 VAL HG22 1 1
10 15121 1 1 92 VAL HG23 H 74.416 14.126 0.053 1.00 . A A . 171 VAL HG23 1 1
10 15122 1 1 92 VAL N N 74.192 15.340 -2.246 1.00 . A A . 171 VAL N 1 1
10 15123 1 1 92 VAL O O 75.548 17.903 -2.340 1.00 . A A . 171 VAL O 1 1
10 15124 1 1 93 VAL C C 73.741 21.071 -1.590 1.00 . A A . 172 VAL C 1 1
10 15125 1 1 93 VAL CA C 73.779 20.039 -2.712 1.00 . A A . 172 VAL CA 1 1
10 15126 1 1 93 VAL CB C 72.720 20.406 -3.790 1.00 . A A . 172 VAL CB 1 1
10 15127 1 1 93 VAL CG1 C 73.107 21.691 -4.514 1.00 . A A . 172 VAL CG1 1 1
10 15128 1 1 93 VAL CG2 C 72.573 19.263 -4.801 1.00 . A A . 172 VAL CG2 1 1
10 15129 1 1 93 VAL H H 72.511 18.571 -1.821 1.00 . A A . 172 VAL H 1 1
10 15130 1 1 93 VAL HA H 74.769 20.020 -3.163 1.00 . A A . 172 VAL HA 1 1
10 15131 1 1 93 VAL HB H 71.760 20.555 -3.300 1.00 . A A . 172 VAL HB 1 1
10 15132 1 1 93 VAL HG11 H 73.062 22.530 -3.821 1.00 . A A . 172 VAL HG11 1 1
10 15133 1 1 93 VAL HG12 H 74.117 21.603 -4.914 1.00 . A A . 172 VAL HG12 1 1
10 15134 1 1 93 VAL HG13 H 72.411 21.867 -5.330 1.00 . A A . 172 VAL HG13 1 1
10 15135 1 1 93 VAL HG21 H 71.932 19.575 -5.624 1.00 . A A . 172 VAL HG21 1 1
10 15136 1 1 93 VAL HG22 H 73.553 18.985 -5.187 1.00 . A A . 172 VAL HG22 1 1
10 15137 1 1 93 VAL HG23 H 72.120 18.396 -4.314 1.00 . A A . 172 VAL HG23 1 1
10 15138 1 1 93 VAL N N 73.471 18.737 -2.132 1.00 . A A . 172 VAL N 1 1
10 15139 1 1 93 VAL O O 72.873 21.005 -0.728 1.00 . A A . 172 VAL O 1 1
10 15140 1 1 94 ILE C C 74.535 24.416 -1.165 1.00 . A A . 173 ILE C 1 1
10 15141 1 1 94 ILE CA C 74.721 23.036 -0.540 1.00 . A A . 173 ILE CA 1 1
10 15142 1 1 94 ILE CB C 76.058 22.988 0.263 1.00 . A A . 173 ILE CB 1 1
10 15143 1 1 94 ILE CD1 C 77.632 21.357 1.533 1.00 . A A . 173 ILE CD1 1 1
10 15144 1 1 94 ILE CG1 C 76.265 21.576 0.859 1.00 . A A . 173 ILE CG1 1 1
10 15145 1 1 94 ILE CG2 C 76.037 24.055 1.403 1.00 . A A . 173 ILE CG2 1 1
10 15146 1 1 94 ILE H H 75.374 22.044 -2.321 1.00 . A A . 173 ILE H 1 1
10 15147 1 1 94 ILE HA H 73.906 22.863 0.155 1.00 . A A . 173 ILE HA 1 1
10 15148 1 1 94 ILE HB H 76.884 23.209 -0.415 1.00 . A A . 173 ILE HB 1 1
10 15149 1 1 94 ILE HD11 H 77.736 20.304 1.798 1.00 . A A . 173 ILE HD11 1 1
10 15150 1 1 94 ILE HD12 H 78.431 21.633 0.844 1.00 . A A . 173 ILE HD12 1 1
10 15151 1 1 94 ILE HD13 H 77.703 21.960 2.438 1.00 . A A . 173 ILE HD13 1 1
10 15152 1 1 94 ILE HG12 H 75.482 21.390 1.594 1.00 . A A . 173 ILE HG12 1 1
10 15153 1 1 94 ILE HG13 H 76.164 20.838 0.065 1.00 . A A . 173 ILE HG13 1 1
10 15154 1 1 94 ILE HG21 H 75.869 25.045 0.982 1.00 . A A . 173 ILE HG21 1 1
10 15155 1 1 94 ILE HG22 H 75.234 23.826 2.108 1.00 . A A . 173 ILE HG22 1 1
10 15156 1 1 94 ILE HG23 H 76.990 24.055 1.930 1.00 . A A . 173 ILE HG23 1 1
10 15157 1 1 94 ILE N N 74.674 22.012 -1.583 1.00 . A A . 173 ILE N 1 1
10 15158 1 1 94 ILE O O 75.338 24.862 -1.982 1.00 . A A . 173 ILE O 1 1
10 15159 1 1 95 LEU C C 73.614 27.381 -0.078 1.00 . A A . 174 LEU C 1 1
10 15160 1 1 95 LEU CA C 73.201 26.457 -1.214 1.00 . A A . 174 LEU CA 1 1
10 15161 1 1 95 LEU CB C 71.711 26.613 -1.539 1.00 . A A . 174 LEU CB 1 1
10 15162 1 1 95 LEU CD1 C 70.328 27.954 -3.155 1.00 . A A . 174 LEU CD1 1 1
10 15163 1 1 95 LEU CD2 C 70.595 28.750 -0.811 1.00 . A A . 174 LEU CD2 1 1
10 15164 1 1 95 LEU CG C 71.276 28.024 -1.972 1.00 . A A . 174 LEU CG 1 1
10 15165 1 1 95 LEU H H 72.850 24.684 -0.074 1.00 . A A . 174 LEU H 1 1
10 15166 1 1 95 LEU HA H 73.788 26.687 -2.099 1.00 . A A . 174 LEU HA 1 1
10 15167 1 1 95 LEU HB2 H 71.465 25.914 -2.339 1.00 . A A . 174 LEU HB2 1 1
10 15168 1 1 95 LEU HB3 H 71.135 26.330 -0.659 1.00 . A A . 174 LEU HB3 1 1
10 15169 1 1 95 LEU HD11 H 70.797 27.416 -3.973 1.00 . A A . 174 LEU HD11 1 1
10 15170 1 1 95 LEU HD12 H 70.081 28.965 -3.486 1.00 . A A . 174 LEU HD12 1 1
10 15171 1 1 95 LEU HD13 H 69.412 27.440 -2.863 1.00 . A A . 174 LEU HD13 1 1
10 15172 1 1 95 LEU HD21 H 69.713 28.190 -0.495 1.00 . A A . 174 LEU HD21 1 1
10 15173 1 1 95 LEU HD22 H 70.285 29.744 -1.132 1.00 . A A . 174 LEU HD22 1 1
10 15174 1 1 95 LEU HD23 H 71.284 28.842 0.027 1.00 . A A . 174 LEU HD23 1 1
10 15175 1 1 95 LEU HG H 72.158 28.588 -2.272 1.00 . A A . 174 LEU HG 1 1
10 15176 1 1 95 LEU N N 73.476 25.097 -0.766 1.00 . A A . 174 LEU N 1 1
10 15177 1 1 95 LEU O O 73.386 27.072 1.080 1.00 . A A . 174 LEU O 1 1
10 15178 1 1 96 ARG C C 74.236 30.840 0.344 1.00 . A A . 175 ARG C 1 1
10 15179 1 1 96 ARG CA C 74.732 29.432 0.625 1.00 . A A . 175 ARG CA 1 1
10 15180 1 1 96 ARG CB C 76.260 29.429 0.651 1.00 . A A . 175 ARG CB 1 1
10 15181 1 1 96 ARG CD C 78.379 28.100 0.902 1.00 . A A . 175 ARG CD 1 1
10 15182 1 1 96 ARG CG C 76.865 28.072 1.020 1.00 . A A . 175 ARG CG 1 1
10 15183 1 1 96 ARG CZ C 80.269 29.355 1.920 1.00 . A A . 175 ARG CZ 1 1
10 15184 1 1 96 ARG H H 74.440 28.706 -1.378 1.00 . A A . 175 ARG H 1 1
10 15185 1 1 96 ARG HA H 74.361 29.122 1.603 1.00 . A A . 175 ARG HA 1 1
10 15186 1 1 96 ARG HB2 H 76.624 29.715 -0.337 1.00 . A A . 175 ARG HB2 1 1
10 15187 1 1 96 ARG HB3 H 76.596 30.174 1.372 1.00 . A A . 175 ARG HB3 1 1
10 15188 1 1 96 ARG HD2 H 78.765 27.092 1.066 1.00 . A A . 175 ARG HD2 1 1
10 15189 1 1 96 ARG HD3 H 78.647 28.421 -0.106 1.00 . A A . 175 ARG HD3 1 1
10 15190 1 1 96 ARG HE H 78.368 29.413 2.572 1.00 . A A . 175 ARG HE 1 1
10 15191 1 1 96 ARG HG2 H 76.585 27.818 2.043 1.00 . A A . 175 ARG HG2 1 1
10 15192 1 1 96 ARG HG3 H 76.477 27.308 0.346 1.00 . A A . 175 ARG HG3 1 1
10 15193 1 1 96 ARG HH11 H 80.847 28.226 0.360 1.00 . A A . 175 ARG HH11 1 1
10 15194 1 1 96 ARG HH12 H 82.110 29.153 1.125 1.00 . A A . 175 ARG HH12 1 1
10 15195 1 1 96 ARG HH21 H 80.028 30.560 3.504 1.00 . A A . 175 ARG HH21 1 1
10 15196 1 1 96 ARG HH22 H 81.650 30.451 2.875 1.00 . A A . 175 ARG HH22 1 1
10 15197 1 1 96 ARG N N 74.256 28.495 -0.395 1.00 . A A . 175 ARG N 1 1
10 15198 1 1 96 ARG NE N 78.986 29.017 1.881 1.00 . A A . 175 ARG NE 1 1
10 15199 1 1 96 ARG NH1 N 81.145 28.878 1.067 1.00 . A A . 175 ARG NH1 1 1
10 15200 1 1 96 ARG NH2 N 80.680 30.188 2.834 1.00 . A A . 175 ARG NH2 1 1
10 15201 1 1 96 ARG O O 74.512 31.400 -0.715 1.00 . A A . 175 ARG O 1 1
10 15202 1 1 97 GLN C C 73.859 33.725 2.149 1.00 . A A . 176 GLN C 1 1
10 15203 1 1 97 GLN CA C 73.022 32.804 1.243 1.00 . A A . 176 GLN CA 1 1
10 15204 1 1 97 GLN CB C 71.496 32.894 1.537 1.00 . A A . 176 GLN CB 1 1
10 15205 1 1 97 GLN CD C 69.505 34.450 1.555 1.00 . A A . 176 GLN CD 1 1
10 15206 1 1 97 GLN CG C 70.964 34.309 1.215 1.00 . A A . 176 GLN CG 1 1
10 15207 1 1 97 GLN H H 73.325 30.887 2.162 1.00 . A A . 176 GLN H 1 1
10 15208 1 1 97 GLN HXT H 73.669 34.614 3.667 1.00 . A A . 176 GLN HXT 1 1
10 15209 1 1 97 GLN HA H 73.189 33.177 0.228 1.00 . A A . 176 GLN HA 1 1
10 15210 1 1 97 GLN HB2 H 70.963 32.163 0.927 1.00 . A A . 176 GLN HB2 1 1
10 15211 1 1 97 GLN HB3 H 71.302 32.653 2.584 1.00 . A A . 176 GLN HB3 1 1
10 15212 1 1 97 GLN HE21 H 69.138 35.388 -0.202 1.00 . A A . 176 GLN HE21 1 1
10 15213 1 1 97 GLN HE22 H 67.778 35.193 0.842 1.00 . A A . 176 GLN HE22 1 1
10 15214 1 1 97 GLN HG2 H 71.523 35.057 1.779 1.00 . A A . 176 GLN HG2 1 1
10 15215 1 1 97 GLN HG3 H 71.102 34.520 0.158 1.00 . A A . 176 GLN HG3 1 1
10 15216 1 1 97 GLN N N 73.518 31.418 1.313 1.00 . A A . 176 GLN N 1 1
10 15217 1 1 97 GLN NE2 N 68.751 35.045 0.658 1.00 . A A . 176 GLN NE2 1 1
10 15218 1 1 97 GLN O O 74.803 34.377 1.770 1.00 . A A . 176 GLN O 1 1
10 15219 1 1 97 GLN OXT O 73.566 33.728 3.313 1.00 . A A . 176 GLN OXT 1 1
10 15220 1 1 97 GLN OE1 O 69.020 34.079 2.596 1.00 . A A . 176 GLN OE1 1 1
11 15221 1 1 1 MET C C 33.248 -22.973 25.518 1.00 . A A . 80 MET C 1 1
11 15222 1 1 1 MET CA C 33.688 -23.881 26.661 1.00 . A A . 80 MET CA 1 1
11 15223 1 1 1 MET CB C 32.492 -24.706 27.176 1.00 . A A . 80 MET CB 1 1
11 15224 1 1 1 MET CE C 31.170 -27.727 27.841 1.00 . A A . 80 MET CE 1 1
11 15225 1 1 1 MET CG C 31.940 -25.649 26.091 1.00 . A A . 80 MET CG 1 1
11 15226 1 1 1 MET H1 H 35.035 -22.547 27.492 1.00 . A A . 80 MET H1 1 1
11 15227 1 1 1 MET HA H 34.442 -24.558 26.252 1.00 . A A . 80 MET HA 1 1
11 15228 1 1 1 MET HB2 H 32.809 -25.289 28.042 1.00 . A A . 80 MET HB2 1 1
11 15229 1 1 1 MET HB3 H 31.700 -24.029 27.505 1.00 . A A . 80 MET HB3 1 1
11 15230 1 1 1 MET HE1 H 30.382 -28.385 28.218 1.00 . A A . 80 MET HE1 1 1
11 15231 1 1 1 MET HE2 H 31.942 -28.327 27.351 1.00 . A A . 80 MET HE2 1 1
11 15232 1 1 1 MET HE3 H 31.610 -27.175 28.676 1.00 . A A . 80 MET HE3 1 1
11 15233 1 1 1 MET HG2 H 31.663 -25.065 25.211 1.00 . A A . 80 MET HG2 1 1
11 15234 1 1 1 MET HG3 H 32.709 -26.372 25.806 1.00 . A A . 80 MET HG3 1 1
11 15235 1 1 1 MET N N 34.273 -23.145 27.809 1.00 . A A . 80 MET N 1 1
11 15236 1 1 1 MET O O 32.537 -22.008 25.688 1.00 . A A . 80 MET O 1 1
11 15237 1 1 1 MET SD S 30.453 -26.556 26.641 1.00 . A A . 80 MET SD 1 1
11 15238 1 1 2 GLY C C 34.540 -22.576 22.117 1.00 . A A . 81 GLY C 1 1
11 15239 1 1 2 GLY CA C 33.409 -22.502 23.120 1.00 . A A . 81 GLY CA 1 1
11 15240 1 1 2 GLY H H 34.347 -24.071 24.206 1.00 . A A . 81 GLY H 1 1
11 15241 1 1 2 GLY HA2 H 32.499 -22.890 22.665 1.00 . A A . 81 GLY HA2 1 1
11 15242 1 1 2 GLY HA3 H 33.252 -21.460 23.402 1.00 . A A . 81 GLY HA3 1 1
11 15243 1 1 2 GLY N N 33.728 -23.280 24.306 1.00 . A A . 81 GLY N 1 1
11 15244 1 1 2 GLY O O 35.604 -23.108 22.427 1.00 . A A . 81 GLY O 1 1
11 15245 1 1 3 HIS C C 34.972 -20.851 18.971 1.00 . A A . 82 HIS C 1 1
11 15246 1 1 3 HIS CA C 35.324 -22.031 19.868 1.00 . A A . 82 HIS CA 1 1
11 15247 1 1 3 HIS CB C 35.288 -23.343 19.072 1.00 . A A . 82 HIS CB 1 1
11 15248 1 1 3 HIS CD2 C 37.667 -24.239 18.540 1.00 . A A . 82 HIS CD2 1 1
11 15249 1 1 3 HIS CE1 C 37.888 -23.507 16.539 1.00 . A A . 82 HIS CE1 1 1
11 15250 1 1 3 HIS CG C 36.514 -23.578 18.243 1.00 . A A . 82 HIS CG 1 1
11 15251 1 1 3 HIS H H 33.425 -21.614 20.719 1.00 . A A . 82 HIS H 1 1
11 15252 1 1 3 HIS HA H 36.314 -21.889 20.299 1.00 . A A . 82 HIS HA 1 1
11 15253 1 1 3 HIS HB2 H 35.191 -24.170 19.776 1.00 . A A . 82 HIS HB2 1 1
11 15254 1 1 3 HIS HB3 H 34.413 -23.341 18.423 1.00 . A A . 82 HIS HB3 1 1
11 15255 1 1 3 HIS HD1 H 36.016 -22.601 16.416 1.00 . A A . 82 HIS HD1 1 1
11 15256 1 1 3 HIS HD2 H 37.878 -24.726 19.482 1.00 . A A . 82 HIS HD2 1 1
11 15257 1 1 3 HIS HE1 H 38.294 -23.279 15.562 1.00 . A A . 82 HIS HE1 1 1
11 15258 1 1 3 HIS N N 34.316 -22.048 20.923 1.00 . A A . 82 HIS N 1 1
11 15259 1 1 3 HIS ND1 N 36.682 -23.131 16.955 1.00 . A A . 82 HIS ND1 1 1
11 15260 1 1 3 HIS NE2 N 38.531 -24.189 17.465 1.00 . A A . 82 HIS NE2 1 1
11 15261 1 1 3 HIS O O 33.822 -20.423 18.958 1.00 . A A . 82 HIS O 1 1
11 15262 1 1 4 HIS C C 36.678 -19.348 16.163 1.00 . A A . 83 HIS C 1 1
11 15263 1 1 4 HIS CA C 35.705 -19.210 17.324 1.00 . A A . 83 HIS CA 1 1
11 15264 1 1 4 HIS CB C 35.929 -17.872 18.043 1.00 . A A . 83 HIS CB 1 1
11 15265 1 1 4 HIS CD2 C 38.368 -17.017 17.788 1.00 . A A . 83 HIS CD2 1 1
11 15266 1 1 4 HIS CE1 C 39.174 -17.661 19.663 1.00 . A A . 83 HIS CE1 1 1
11 15267 1 1 4 HIS CG C 37.352 -17.639 18.447 1.00 . A A . 83 HIS CG 1 1
11 15268 1 1 4 HIS H H 36.871 -20.729 18.254 1.00 . A A . 83 HIS H 1 1
11 15269 1 1 4 HIS HA H 34.683 -19.252 16.945 1.00 . A A . 83 HIS HA 1 1
11 15270 1 1 4 HIS HB2 H 35.622 -17.064 17.379 1.00 . A A . 83 HIS HB2 1 1
11 15271 1 1 4 HIS HB3 H 35.301 -17.841 18.934 1.00 . A A . 83 HIS HB3 1 1
11 15272 1 1 4 HIS HD1 H 37.414 -18.523 20.381 1.00 . A A . 83 HIS HD1 1 1
11 15273 1 1 4 HIS HD2 H 38.288 -16.571 16.807 1.00 . A A . 83 HIS HD2 1 1
11 15274 1 1 4 HIS HE1 H 39.850 -17.847 20.487 1.00 . A A . 83 HIS HE1 1 1
11 15275 1 1 4 HIS N N 35.938 -20.330 18.231 1.00 . A A . 83 HIS N 1 1
11 15276 1 1 4 HIS ND1 N 37.898 -18.036 19.642 1.00 . A A . 83 HIS ND1 1 1
11 15277 1 1 4 HIS NE2 N 39.512 -17.029 18.559 1.00 . A A . 83 HIS NE2 1 1
11 15278 1 1 4 HIS O O 37.581 -20.174 16.216 1.00 . A A . 83 HIS O 1 1
11 15279 1 1 5 HIS C C 37.620 -17.124 13.517 1.00 . A A . 84 HIS C 1 1
11 15280 1 1 5 HIS CA C 37.390 -18.557 13.973 1.00 . A A . 84 HIS CA 1 1
11 15281 1 1 5 HIS CB C 36.775 -19.375 12.834 1.00 . A A . 84 HIS CB 1 1
11 15282 1 1 5 HIS CD2 C 38.530 -20.158 11.081 1.00 . A A . 84 HIS CD2 1 1
11 15283 1 1 5 HIS CE1 C 38.283 -18.607 9.624 1.00 . A A . 84 HIS CE1 1 1
11 15284 1 1 5 HIS CG C 37.568 -19.325 11.564 1.00 . A A . 84 HIS CG 1 1
11 15285 1 1 5 HIS H H 35.733 -17.883 15.125 1.00 . A A . 84 HIS H 1 1
11 15286 1 1 5 HIS HA H 38.347 -18.998 14.252 1.00 . A A . 84 HIS HA 1 1
11 15287 1 1 5 HIS HB2 H 36.691 -20.412 13.156 1.00 . A A . 84 HIS HB2 1 1
11 15288 1 1 5 HIS HB3 H 35.774 -18.995 12.629 1.00 . A A . 84 HIS HB3 1 1
11 15289 1 1 5 HIS HD1 H 36.796 -17.562 10.655 1.00 . A A . 84 HIS HD1 1 1
11 15290 1 1 5 HIS HD2 H 38.892 -21.045 11.580 1.00 . A A . 84 HIS HD2 1 1
11 15291 1 1 5 HIS HE1 H 38.389 -17.997 8.735 1.00 . A A . 84 HIS HE1 1 1
11 15292 1 1 5 HIS N N 36.498 -18.544 15.127 1.00 . A A . 84 HIS N 1 1
11 15293 1 1 5 HIS ND1 N 37.432 -18.348 10.610 1.00 . A A . 84 HIS ND1 1 1
11 15294 1 1 5 HIS NE2 N 38.984 -19.696 9.861 1.00 . A A . 84 HIS NE2 1 1
11 15295 1 1 5 HIS O O 36.705 -16.474 13.013 1.00 . A A . 84 HIS O 1 1
11 15296 1 1 6 HIS C C 40.371 -15.336 12.342 1.00 . A A . 85 HIS C 1 1
11 15297 1 1 6 HIS CA C 39.189 -15.271 13.302 1.00 . A A . 85 HIS CA 1 1
11 15298 1 1 6 HIS CB C 39.560 -14.426 14.527 1.00 . A A . 85 HIS CB 1 1
11 15299 1 1 6 HIS CD2 C 37.083 -14.334 15.323 1.00 . A A . 85 HIS CD2 1 1
11 15300 1 1 6 HIS CE1 C 37.393 -13.810 17.376 1.00 . A A . 85 HIS CE1 1 1
11 15301 1 1 6 HIS CG C 38.431 -14.231 15.494 1.00 . A A . 85 HIS CG 1 1
11 15302 1 1 6 HIS H H 39.552 -17.198 14.129 1.00 . A A . 85 HIS H 1 1
11 15303 1 1 6 HIS HA H 38.348 -14.806 12.791 1.00 . A A . 85 HIS HA 1 1
11 15304 1 1 6 HIS HB2 H 40.386 -14.910 15.049 1.00 . A A . 85 HIS HB2 1 1
11 15305 1 1 6 HIS HB3 H 39.897 -13.446 14.186 1.00 . A A . 85 HIS HB3 1 1
11 15306 1 1 6 HIS HD1 H 39.478 -13.742 17.281 1.00 . A A . 85 HIS HD1 1 1
11 15307 1 1 6 HIS HD2 H 36.593 -14.581 14.392 1.00 . A A . 85 HIS HD2 1 1
11 15308 1 1 6 HIS HE1 H 37.223 -13.565 18.416 1.00 . A A . 85 HIS HE1 1 1
11 15309 1 1 6 HIS N N 38.834 -16.629 13.704 1.00 . A A . 85 HIS N 1 1
11 15310 1 1 6 HIS ND1 N 38.596 -13.891 16.813 1.00 . A A . 85 HIS ND1 1 1
11 15311 1 1 6 HIS NE2 N 36.433 -14.076 16.514 1.00 . A A . 85 HIS NE2 1 1
11 15312 1 1 6 HIS O O 41.485 -15.649 12.745 1.00 . A A . 85 HIS O 1 1
11 15313 1 1 7 HIS C C 40.917 -13.886 9.120 1.00 . A A . 86 HIS C 1 1
11 15314 1 1 7 HIS CA C 41.163 -15.060 10.056 1.00 . A A . 86 HIS CA 1 1
11 15315 1 1 7 HIS CB C 41.138 -16.374 9.269 1.00 . A A . 86 HIS CB 1 1
11 15316 1 1 7 HIS CD2 C 43.425 -15.871 8.133 1.00 . A A . 86 HIS CD2 1 1
11 15317 1 1 7 HIS CE1 C 43.207 -17.058 6.364 1.00 . A A . 86 HIS CE1 1 1
11 15318 1 1 7 HIS CG C 42.199 -16.463 8.215 1.00 . A A . 86 HIS CG 1 1
11 15319 1 1 7 HIS H H 39.182 -14.816 10.785 1.00 . A A . 86 HIS H 1 1
11 15320 1 1 7 HIS HA H 42.139 -14.945 10.529 1.00 . A A . 86 HIS HA 1 1
11 15321 1 1 7 HIS HB2 H 41.267 -17.203 9.965 1.00 . A A . 86 HIS HB2 1 1
11 15322 1 1 7 HIS HB3 H 40.164 -16.473 8.790 1.00 . A A . 86 HIS HB3 1 1
11 15323 1 1 7 HIS HD1 H 41.312 -17.800 6.820 1.00 . A A . 86 HIS HD1 1 1
11 15324 1 1 7 HIS HD2 H 43.842 -15.209 8.875 1.00 . A A . 86 HIS HD2 1 1
11 15325 1 1 7 HIS HE1 H 43.400 -17.539 5.415 1.00 . A A . 86 HIS HE1 1 1
11 15326 1 1 7 HIS N N 40.118 -15.055 11.075 1.00 . A A . 86 HIS N 1 1
11 15327 1 1 7 HIS ND1 N 42.094 -17.217 7.073 1.00 . A A . 86 HIS ND1 1 1
11 15328 1 1 7 HIS NE2 N 44.052 -16.242 6.962 1.00 . A A . 86 HIS NE2 1 1
11 15329 1 1 7 HIS O O 39.870 -13.807 8.482 1.00 . A A . 86 HIS O 1 1
11 15330 1 1 8 HIS C C 43.163 -11.347 7.864 1.00 . A A . 87 HIS C 1 1
11 15331 1 1 8 HIS CA C 41.754 -11.785 8.222 1.00 . A A . 87 HIS CA 1 1
11 15332 1 1 8 HIS CB C 41.037 -10.659 8.981 1.00 . A A . 87 HIS CB 1 1
11 15333 1 1 8 HIS CD2 C 39.842 -8.961 7.421 1.00 . A A . 87 HIS CD2 1 1
11 15334 1 1 8 HIS CE1 C 41.364 -7.459 7.297 1.00 . A A . 87 HIS CE1 1 1
11 15335 1 1 8 HIS CG C 40.880 -9.402 8.183 1.00 . A A . 87 HIS CG 1 1
11 15336 1 1 8 HIS H H 42.708 -13.066 9.618 1.00 . A A . 87 HIS H 1 1
11 15337 1 1 8 HIS HA H 41.202 -12.026 7.315 1.00 . A A . 87 HIS HA 1 1
11 15338 1 1 8 HIS HB2 H 40.049 -11.011 9.274 1.00 . A A . 87 HIS HB2 1 1
11 15339 1 1 8 HIS HB3 H 41.603 -10.430 9.884 1.00 . A A . 87 HIS HB3 1 1
11 15340 1 1 8 HIS HD1 H 42.744 -8.422 8.530 1.00 . A A . 87 HIS HD1 1 1
11 15341 1 1 8 HIS HD2 H 38.911 -9.491 7.276 1.00 . A A . 87 HIS HD2 1 1
11 15342 1 1 8 HIS HE1 H 41.913 -6.561 7.035 1.00 . A A . 87 HIS HE1 1 1
11 15343 1 1 8 HIS N N 41.865 -12.965 9.068 1.00 . A A . 87 HIS N 1 1
11 15344 1 1 8 HIS ND1 N 41.834 -8.418 8.086 1.00 . A A . 87 HIS ND1 1 1
11 15345 1 1 8 HIS NE2 N 40.154 -7.740 6.858 1.00 . A A . 87 HIS NE2 1 1
11 15346 1 1 8 HIS O O 44.061 -11.424 8.696 1.00 . A A . 87 HIS O 1 1
11 15347 1 1 9 HIS C C 44.394 -9.069 5.389 1.00 . A A . 88 HIS C 1 1
11 15348 1 1 9 HIS CA C 44.635 -10.337 6.205 1.00 . A A . 88 HIS CA 1 1
11 15349 1 1 9 HIS CB C 45.405 -11.388 5.394 1.00 . A A . 88 HIS CB 1 1
11 15350 1 1 9 HIS CD2 C 47.290 -10.473 3.858 1.00 . A A . 88 HIS CD2 1 1
11 15351 1 1 9 HIS CE1 C 48.937 -10.563 5.224 1.00 . A A . 88 HIS CE1 1 1
11 15352 1 1 9 HIS CG C 46.793 -10.963 5.027 1.00 . A A . 88 HIS CG 1 1
11 15353 1 1 9 HIS H H 42.574 -10.841 5.998 1.00 . A A . 88 HIS H 1 1
11 15354 1 1 9 HIS HA H 45.225 -10.072 7.082 1.00 . A A . 88 HIS HA 1 1
11 15355 1 1 9 HIS HB2 H 45.471 -12.298 5.987 1.00 . A A . 88 HIS HB2 1 1
11 15356 1 1 9 HIS HB3 H 44.855 -11.617 4.483 1.00 . A A . 88 HIS HB3 1 1
11 15357 1 1 9 HIS HD1 H 47.849 -11.314 6.839 1.00 . A A . 88 HIS HD1 1 1
11 15358 1 1 9 HIS HD2 H 46.711 -10.298 2.962 1.00 . A A . 88 HIS HD2 1 1
11 15359 1 1 9 HIS HE1 H 49.927 -10.487 5.654 1.00 . A A . 88 HIS HE1 1 1
11 15360 1 1 9 HIS N N 43.347 -10.874 6.640 1.00 . A A . 88 HIS N 1 1
11 15361 1 1 9 HIS ND1 N 47.866 -11.007 5.879 1.00 . A A . 88 HIS ND1 1 1
11 15362 1 1 9 HIS NE2 N 48.644 -10.230 3.983 1.00 . A A . 88 HIS NE2 1 1
11 15363 1 1 9 HIS O O 44.666 -7.973 5.867 1.00 . A A . 88 HIS O 1 1
11 15364 1 1 10 HIS C C 44.770 -7.442 2.777 1.00 . A A . 89 HIS C 1 1
11 15365 1 1 10 HIS CA C 43.490 -8.149 3.263 1.00 . A A . 89 HIS CA 1 1
11 15366 1 1 10 HIS CB C 42.491 -7.163 3.898 1.00 . A A . 89 HIS CB 1 1
11 15367 1 1 10 HIS CD2 C 40.911 -6.597 1.916 1.00 . A A . 89 HIS CD2 1 1
11 15368 1 1 10 HIS CE1 C 41.168 -4.471 1.857 1.00 . A A . 89 HIS CE1 1 1
11 15369 1 1 10 HIS CG C 41.790 -6.287 2.908 1.00 . A A . 89 HIS CG 1 1
11 15370 1 1 10 HIS H H 43.607 -10.178 3.899 1.00 . A A . 89 HIS H 1 1
11 15371 1 1 10 HIS HA H 43.011 -8.592 2.391 1.00 . A A . 89 HIS HA 1 1
11 15372 1 1 10 HIS HB2 H 41.738 -7.737 4.436 1.00 . A A . 89 HIS HB2 1 1
11 15373 1 1 10 HIS HB3 H 43.018 -6.532 4.613 1.00 . A A . 89 HIS HB3 1 1
11 15374 1 1 10 HIS HD1 H 42.511 -4.358 3.453 1.00 . A A . 89 HIS HD1 1 1
11 15375 1 1 10 HIS HD2 H 40.563 -7.595 1.685 1.00 . A A . 89 HIS HD2 1 1
11 15376 1 1 10 HIS HE1 H 41.081 -3.429 1.581 1.00 . A A . 89 HIS HE1 1 1
11 15377 1 1 10 HIS N N 43.808 -9.243 4.202 1.00 . A A . 89 HIS N 1 1
11 15378 1 1 10 HIS ND1 N 41.933 -4.924 2.845 1.00 . A A . 89 HIS ND1 1 1
11 15379 1 1 10 HIS NE2 N 40.531 -5.450 1.248 1.00 . A A . 89 HIS NE2 1 1
11 15380 1 1 10 HIS O O 45.863 -7.761 3.219 1.00 . A A . 89 HIS O 1 1
11 15381 1 1 11 HIS C C 45.532 -4.338 1.082 1.00 . A A . 90 HIS C 1 1
11 15382 1 1 11 HIS CA C 45.792 -5.835 1.255 1.00 . A A . 90 HIS CA 1 1
11 15383 1 1 11 HIS CB C 46.182 -6.462 -0.095 1.00 . A A . 90 HIS CB 1 1
11 15384 1 1 11 HIS CD2 C 45.899 -8.999 -0.577 1.00 . A A . 90 HIS CD2 1 1
11 15385 1 1 11 HIS CE1 C 47.542 -9.764 0.565 1.00 . A A . 90 HIS CE1 1 1
11 15386 1 1 11 HIS CG C 46.509 -7.921 -0.011 1.00 . A A . 90 HIS CG 1 1
11 15387 1 1 11 HIS H H 43.717 -6.300 1.477 1.00 . A A . 90 HIS H 1 1
11 15388 1 1 11 HIS HA H 46.636 -5.947 1.939 1.00 . A A . 90 HIS HA 1 1
11 15389 1 1 11 HIS HB2 H 45.357 -6.340 -0.797 1.00 . A A . 90 HIS HB2 1 1
11 15390 1 1 11 HIS HB3 H 47.050 -5.931 -0.487 1.00 . A A . 90 HIS HB3 1 1
11 15391 1 1 11 HIS HD1 H 48.209 -7.919 1.274 1.00 . A A . 90 HIS HD1 1 1
11 15392 1 1 11 HIS HD2 H 45.034 -8.952 -1.223 1.00 . A A . 90 HIS HD2 1 1
11 15393 1 1 11 HIS HE1 H 48.251 -10.433 1.035 1.00 . A A . 90 HIS HE1 1 1
11 15394 1 1 11 HIS N N 44.634 -6.532 1.821 1.00 . A A . 90 HIS N 1 1
11 15395 1 1 11 HIS ND1 N 47.553 -8.443 0.711 1.00 . A A . 90 HIS ND1 1 1
11 15396 1 1 11 HIS NE2 N 46.549 -10.160 -0.206 1.00 . A A . 90 HIS NE2 1 1
11 15397 1 1 11 HIS O O 46.063 -3.532 1.836 1.00 . A A . 90 HIS O 1 1
11 15398 1 1 12 HIS C C 45.745 -1.887 -0.654 1.00 . A A . 91 HIS C 1 1
11 15399 1 1 12 HIS CA C 44.426 -2.589 -0.270 1.00 . A A . 91 HIS CA 1 1
11 15400 1 1 12 HIS CB C 43.694 -1.861 0.878 1.00 . A A . 91 HIS CB 1 1
11 15401 1 1 12 HIS CD2 C 41.900 -0.498 -0.419 1.00 . A A . 91 HIS CD2 1 1
11 15402 1 1 12 HIS CE1 C 42.377 1.469 0.284 1.00 . A A . 91 HIS CE1 1 1
11 15403 1 1 12 HIS CG C 42.946 -0.639 0.441 1.00 . A A . 91 HIS CG 1 1
11 15404 1 1 12 HIS H H 44.293 -4.708 -0.474 1.00 . A A . 91 HIS H 1 1
11 15405 1 1 12 HIS HA H 43.775 -2.587 -1.144 1.00 . A A . 91 HIS HA 1 1
11 15406 1 1 12 HIS HB2 H 42.987 -2.550 1.326 1.00 . A A . 91 HIS HB2 1 1
11 15407 1 1 12 HIS HB3 H 44.420 -1.576 1.638 1.00 . A A . 91 HIS HB3 1 1
11 15408 1 1 12 HIS HD1 H 43.949 0.894 1.537 1.00 . A A . 91 HIS HD1 1 1
11 15409 1 1 12 HIS HD2 H 41.415 -1.308 -0.946 1.00 . A A . 91 HIS HD2 1 1
11 15410 1 1 12 HIS HE1 H 42.364 2.540 0.443 1.00 . A A . 91 HIS HE1 1 1
11 15411 1 1 12 HIS N N 44.702 -3.989 0.096 1.00 . A A . 91 HIS N 1 1
11 15412 1 1 12 HIS ND1 N 43.226 0.635 0.875 1.00 . A A . 91 HIS ND1 1 1
11 15413 1 1 12 HIS NE2 N 41.550 0.833 -0.520 1.00 . A A . 91 HIS NE2 1 1
11 15414 1 1 12 HIS O O 46.739 -2.560 -0.919 1.00 . A A . 91 HIS O 1 1
11 15415 1 1 13 SER C C 47.701 -0.210 -2.227 1.00 . A A . 92 SER C 1 1
11 15416 1 1 13 SER CA C 46.915 0.266 -1.004 1.00 . A A . 92 SER CA 1 1
11 15417 1 1 13 SER CB C 47.823 0.276 0.226 1.00 . A A . 92 SER CB 1 1
11 15418 1 1 13 SER H H 44.863 -0.073 -0.524 1.00 . A A . 92 SER H 1 1
11 15419 1 1 13 SER HA H 46.584 1.286 -1.191 1.00 . A A . 92 SER HA 1 1
11 15420 1 1 13 SER HB2 H 48.247 -0.718 0.366 1.00 . A A . 92 SER HB2 1 1
11 15421 1 1 13 SER HB3 H 48.630 0.995 0.077 1.00 . A A . 92 SER HB3 1 1
11 15422 1 1 13 SER HG H 47.609 0.435 2.157 1.00 . A A . 92 SER HG 1 1
11 15423 1 1 13 SER N N 45.726 -0.556 -0.717 1.00 . A A . 92 SER N 1 1
11 15424 1 1 13 SER O O 48.926 -0.225 -2.232 1.00 . A A . 92 SER O 1 1
11 15425 1 1 13 SER OG O 47.073 0.631 1.382 1.00 . A A . 92 SER OG 1 1
11 15426 1 1 14 SER C C 48.218 -0.256 -5.356 1.00 . A A . 93 SER C 1 1
11 15427 1 1 14 SER CA C 47.590 -1.271 -4.408 1.00 . A A . 93 SER CA 1 1
11 15428 1 1 14 SER CB C 46.528 -2.079 -5.143 1.00 . A A . 93 SER CB 1 1
11 15429 1 1 14 SER H H 45.974 -0.626 -3.195 1.00 . A A . 93 SER H 1 1
11 15430 1 1 14 SER HA H 48.369 -1.951 -4.064 1.00 . A A . 93 SER HA 1 1
11 15431 1 1 14 SER HB2 H 45.820 -1.398 -5.618 1.00 . A A . 93 SER HB2 1 1
11 15432 1 1 14 SER HB3 H 47.003 -2.698 -5.904 1.00 . A A . 93 SER HB3 1 1
11 15433 1 1 14 SER HG H 46.468 -3.231 -3.569 1.00 . A A . 93 SER HG 1 1
11 15434 1 1 14 SER N N 46.976 -0.658 -3.241 1.00 . A A . 93 SER N 1 1
11 15435 1 1 14 SER O O 47.549 0.648 -5.850 1.00 . A A . 93 SER O 1 1
11 15436 1 1 14 SER OG O 45.834 -2.899 -4.215 1.00 . A A . 93 SER OG 1 1
11 15437 1 1 15 GLY C C 51.658 -0.056 -6.555 1.00 . A A . 94 GLY C 1 1
11 15438 1 1 15 GLY CA C 50.224 0.424 -6.543 1.00 . A A . 94 GLY CA 1 1
11 15439 1 1 15 GLY H H 50.024 -1.175 -5.170 1.00 . A A . 94 GLY H 1 1
11 15440 1 1 15 GLY HA2 H 49.792 0.346 -7.541 1.00 . A A . 94 GLY HA2 1 1
11 15441 1 1 15 GLY HA3 H 50.183 1.456 -6.196 1.00 . A A . 94 GLY HA3 1 1
11 15442 1 1 15 GLY N N 49.503 -0.433 -5.623 1.00 . A A . 94 GLY N 1 1
11 15443 1 1 15 GLY O O 52.016 -0.883 -5.722 1.00 . A A . 94 GLY O 1 1
11 15444 1 1 16 HIS C C 54.811 1.252 -7.698 1.00 . A A . 95 HIS C 1 1
11 15445 1 1 16 HIS CA C 53.882 0.039 -7.554 1.00 . A A . 95 HIS CA 1 1
11 15446 1 1 16 HIS CB C 54.082 -0.942 -8.718 1.00 . A A . 95 HIS CB 1 1
11 15447 1 1 16 HIS CD2 C 56.402 -1.750 -9.584 1.00 . A A . 95 HIS CD2 1 1
11 15448 1 1 16 HIS CE1 C 57.009 -2.930 -7.901 1.00 . A A . 95 HIS CE1 1 1
11 15449 1 1 16 HIS CG C 55.389 -1.673 -8.673 1.00 . A A . 95 HIS CG 1 1
11 15450 1 1 16 HIS H H 52.118 1.084 -8.163 1.00 . A A . 95 HIS H 1 1
11 15451 1 1 16 HIS HA H 54.148 -0.473 -6.630 1.00 . A A . 95 HIS HA 1 1
11 15452 1 1 16 HIS HB2 H 53.279 -1.677 -8.691 1.00 . A A . 95 HIS HB2 1 1
11 15453 1 1 16 HIS HB3 H 54.012 -0.396 -9.658 1.00 . A A . 95 HIS HB3 1 1
11 15454 1 1 16 HIS HD1 H 55.302 -2.585 -6.756 1.00 . A A . 95 HIS HD1 1 1
11 15455 1 1 16 HIS HD2 H 56.410 -1.262 -10.548 1.00 . A A . 95 HIS HD2 1 1
11 15456 1 1 16 HIS HE1 H 57.582 -3.564 -7.239 1.00 . A A . 95 HIS HE1 1 1
11 15457 1 1 16 HIS N N 52.470 0.436 -7.482 1.00 . A A . 95 HIS N 1 1
11 15458 1 1 16 HIS ND1 N 55.809 -2.437 -7.611 1.00 . A A . 95 HIS ND1 1 1
11 15459 1 1 16 HIS NE2 N 57.417 -2.550 -9.093 1.00 . A A . 95 HIS NE2 1 1
11 15460 1 1 16 HIS O O 56.019 1.118 -7.620 1.00 . A A . 95 HIS O 1 1
11 15461 1 1 17 ILE C C 55.962 3.563 -9.166 1.00 . A A . 96 ILE C 1 1
11 15462 1 1 17 ILE CA C 54.959 3.699 -8.004 1.00 . A A . 96 ILE CA 1 1
11 15463 1 1 17 ILE CB C 55.663 4.146 -6.658 1.00 . A A . 96 ILE CB 1 1
11 15464 1 1 17 ILE CD1 C 55.363 4.193 -4.074 1.00 . A A . 96 ILE CD1 1 1
11 15465 1 1 17 ILE CG1 C 54.726 3.901 -5.447 1.00 . A A . 96 ILE CG1 1 1
11 15466 1 1 17 ILE CG2 C 56.036 5.663 -6.724 1.00 . A A . 96 ILE CG2 1 1
11 15467 1 1 17 ILE H H 53.218 2.481 -7.887 1.00 . A A . 96 ILE H 1 1
11 15468 1 1 17 ILE HA H 54.244 4.474 -8.274 1.00 . A A . 96 ILE HA 1 1
11 15469 1 1 17 ILE HB H 56.570 3.559 -6.519 1.00 . A A . 96 ILE HB 1 1
11 15470 1 1 17 ILE HD11 H 54.690 3.855 -3.286 1.00 . A A . 96 ILE HD11 1 1
11 15471 1 1 17 ILE HD12 H 56.312 3.660 -3.987 1.00 . A A . 96 ILE HD12 1 1
11 15472 1 1 17 ILE HD13 H 55.534 5.263 -3.961 1.00 . A A . 96 ILE HD13 1 1
11 15473 1 1 17 ILE HG12 H 53.839 4.525 -5.557 1.00 . A A . 96 ILE HG12 1 1
11 15474 1 1 17 ILE HG13 H 54.411 2.860 -5.446 1.00 . A A . 96 ILE HG13 1 1
11 15475 1 1 17 ILE HG21 H 55.131 6.271 -6.743 1.00 . A A . 96 ILE HG21 1 1
11 15476 1 1 17 ILE HG22 H 56.638 5.934 -5.858 1.00 . A A . 96 ILE HG22 1 1
11 15477 1 1 17 ILE HG23 H 56.618 5.859 -7.628 1.00 . A A . 96 ILE HG23 1 1
11 15478 1 1 17 ILE N N 54.214 2.433 -7.862 1.00 . A A . 96 ILE N 1 1
11 15479 1 1 17 ILE O O 57.153 3.822 -9.040 1.00 . A A . 96 ILE O 1 1
11 15480 1 1 18 GLU C C 56.738 4.214 -12.063 1.00 . A A . 97 GLU C 1 1
11 15481 1 1 18 GLU CA C 56.255 2.887 -11.490 1.00 . A A . 97 GLU CA 1 1
11 15482 1 1 18 GLU CB C 55.427 2.161 -12.551 1.00 . A A . 97 GLU CB 1 1
11 15483 1 1 18 GLU CD C 55.619 -0.299 -13.057 1.00 . A A . 97 GLU CD 1 1
11 15484 1 1 18 GLU CG C 55.025 0.756 -12.145 1.00 . A A . 97 GLU CG 1 1
11 15485 1 1 18 GLU H H 54.467 2.912 -10.354 1.00 . A A . 97 GLU H 1 1
11 15486 1 1 18 GLU HA H 57.121 2.277 -11.228 1.00 . A A . 97 GLU HA 1 1
11 15487 1 1 18 GLU HB2 H 54.523 2.739 -12.740 1.00 . A A . 97 GLU HB2 1 1
11 15488 1 1 18 GLU HB3 H 56.003 2.110 -13.474 1.00 . A A . 97 GLU HB3 1 1
11 15489 1 1 18 GLU HG2 H 55.363 0.570 -11.126 1.00 . A A . 97 GLU HG2 1 1
11 15490 1 1 18 GLU HG3 H 53.937 0.679 -12.169 1.00 . A A . 97 GLU HG3 1 1
11 15491 1 1 18 GLU N N 55.443 3.107 -10.297 1.00 . A A . 97 GLU N 1 1
11 15492 1 1 18 GLU O O 55.998 5.198 -12.081 1.00 . A A . 97 GLU O 1 1
11 15493 1 1 18 GLU OE1 O 56.862 -0.396 -13.128 1.00 . A A . 97 GLU OE1 1 1
11 15494 1 1 18 GLU OE2 O 54.841 -1.037 -13.697 1.00 . A A . 97 GLU OE2 1 1
11 15495 1 1 19 GLY C C 60.042 5.434 -12.839 1.00 . A A . 98 GLY C 1 1
11 15496 1 1 19 GLY CA C 58.556 5.431 -13.106 1.00 . A A . 98 GLY CA 1 1
11 15497 1 1 19 GLY H H 58.547 3.397 -12.496 1.00 . A A . 98 GLY H 1 1
11 15498 1 1 19 GLY HA2 H 58.380 5.456 -14.180 1.00 . A A . 98 GLY HA2 1 1
11 15499 1 1 19 GLY HA3 H 58.105 6.310 -12.644 1.00 . A A . 98 GLY HA3 1 1
11 15500 1 1 19 GLY N N 57.971 4.229 -12.543 1.00 . A A . 98 GLY N 1 1
11 15501 1 1 19 GLY O O 60.592 4.428 -12.391 1.00 . A A . 98 GLY O 1 1
11 15502 1 1 20 ARG C C 62.429 8.111 -12.419 1.00 . A A . 99 ARG C 1 1
11 15503 1 1 20 ARG CA C 62.131 6.682 -12.818 1.00 . A A . 99 ARG CA 1 1
11 15504 1 1 20 ARG CB C 62.968 6.292 -14.040 1.00 . A A . 99 ARG CB 1 1
11 15505 1 1 20 ARG CD C 65.257 5.792 -14.937 1.00 . A A . 99 ARG CD 1 1
11 15506 1 1 20 ARG CG C 64.459 6.289 -13.747 1.00 . A A . 99 ARG CG 1 1
11 15507 1 1 20 ARG CZ C 67.311 4.737 -14.001 1.00 . A A . 99 ARG CZ 1 1
11 15508 1 1 20 ARG H H 60.210 7.359 -13.469 1.00 . A A . 99 ARG H 1 1
11 15509 1 1 20 ARG HA H 62.390 6.026 -11.987 1.00 . A A . 99 ARG HA 1 1
11 15510 1 1 20 ARG HB2 H 62.671 5.294 -14.361 1.00 . A A . 99 ARG HB2 1 1
11 15511 1 1 20 ARG HB3 H 62.768 6.993 -14.850 1.00 . A A . 99 ARG HB3 1 1
11 15512 1 1 20 ARG HD2 H 64.907 4.798 -15.216 1.00 . A A . 99 ARG HD2 1 1
11 15513 1 1 20 ARG HD3 H 65.100 6.470 -15.778 1.00 . A A . 99 ARG HD3 1 1
11 15514 1 1 20 ARG HE H 67.244 6.542 -14.888 1.00 . A A . 99 ARG HE 1 1
11 15515 1 1 20 ARG HG2 H 64.780 7.300 -13.500 1.00 . A A . 99 ARG HG2 1 1
11 15516 1 1 20 ARG HG3 H 64.649 5.639 -12.894 1.00 . A A . 99 ARG HG3 1 1
11 15517 1 1 20 ARG HH11 H 65.689 3.568 -13.770 1.00 . A A . 99 ARG HH11 1 1
11 15518 1 1 20 ARG HH12 H 67.176 2.921 -13.137 1.00 . A A . 99 ARG HH12 1 1
11 15519 1 1 20 ARG HH21 H 69.096 5.650 -14.055 1.00 . A A . 99 ARG HH21 1 1
11 15520 1 1 20 ARG HH22 H 69.070 4.077 -13.302 1.00 . A A . 99 ARG HH22 1 1
11 15521 1 1 20 ARG N N 60.702 6.553 -13.099 1.00 . A A . 99 ARG N 1 1
11 15522 1 1 20 ARG NE N 66.695 5.740 -14.619 1.00 . A A . 99 ARG NE 1 1
11 15523 1 1 20 ARG NH1 N 66.680 3.655 -13.609 1.00 . A A . 99 ARG NH1 1 1
11 15524 1 1 20 ARG NH2 N 68.592 4.826 -13.772 1.00 . A A . 99 ARG NH2 1 1
11 15525 1 1 20 ARG O O 62.431 9.002 -13.251 1.00 . A A . 99 ARG O 1 1
11 15526 1 1 21 HIS C C 64.094 9.496 -9.627 1.00 . A A . 100 HIS C 1 1
11 15527 1 1 21 HIS CA C 62.945 9.640 -10.603 1.00 . A A . 100 HIS CA 1 1
11 15528 1 1 21 HIS CB C 61.704 10.197 -9.901 1.00 . A A . 100 HIS CB 1 1
11 15529 1 1 21 HIS CD2 C 59.298 9.668 -10.725 1.00 . A A . 100 HIS CD2 1 1
11 15530 1 1 21 HIS CE1 C 59.255 10.882 -12.490 1.00 . A A . 100 HIS CE1 1 1
11 15531 1 1 21 HIS CG C 60.508 10.288 -10.796 1.00 . A A . 100 HIS CG 1 1
11 15532 1 1 21 HIS H H 62.668 7.542 -10.492 1.00 . A A . 100 HIS H 1 1
11 15533 1 1 21 HIS HA H 63.239 10.314 -11.409 1.00 . A A . 100 HIS HA 1 1
11 15534 1 1 21 HIS HB2 H 61.460 9.555 -9.057 1.00 . A A . 100 HIS HB2 1 1
11 15535 1 1 21 HIS HB3 H 61.931 11.192 -9.524 1.00 . A A . 100 HIS HB3 1 1
11 15536 1 1 21 HIS HD1 H 61.189 11.636 -12.297 1.00 . A A . 100 HIS HD1 1 1
11 15537 1 1 21 HIS HD2 H 59.000 8.976 -9.951 1.00 . A A . 100 HIS HD2 1 1
11 15538 1 1 21 HIS HE1 H 58.937 11.363 -13.406 1.00 . A A . 100 HIS HE1 1 1
11 15539 1 1 21 HIS N N 62.666 8.316 -11.137 1.00 . A A . 100 HIS N 1 1
11 15540 1 1 21 HIS ND1 N 60.448 11.055 -11.932 1.00 . A A . 100 HIS ND1 1 1
11 15541 1 1 21 HIS NE2 N 58.511 10.045 -11.795 1.00 . A A . 100 HIS NE2 1 1
11 15542 1 1 21 HIS O O 64.443 8.380 -9.245 1.00 . A A . 100 HIS O 1 1
11 15543 1 1 22 MET C C 65.358 11.503 -7.101 1.00 . A A . 101 MET C 1 1
11 15544 1 1 22 MET CA C 65.769 10.639 -8.277 1.00 . A A . 101 MET CA 1 1
11 15545 1 1 22 MET CB C 67.016 11.235 -8.935 1.00 . A A . 101 MET CB 1 1
11 15546 1 1 22 MET CE C 68.761 12.898 -11.020 1.00 . A A . 101 MET CE 1 1
11 15547 1 1 22 MET CG C 67.439 10.528 -10.216 1.00 . A A . 101 MET CG 1 1
11 15548 1 1 22 MET H H 64.309 11.514 -9.560 1.00 . A A . 101 MET H 1 1
11 15549 1 1 22 MET HA H 65.985 9.630 -7.932 1.00 . A A . 101 MET HA 1 1
11 15550 1 1 22 MET HB2 H 66.813 12.277 -9.166 1.00 . A A . 101 MET HB2 1 1
11 15551 1 1 22 MET HB3 H 67.840 11.197 -8.224 1.00 . A A . 101 MET HB3 1 1
11 15552 1 1 22 MET HE1 H 69.558 13.323 -11.630 1.00 . A A . 101 MET HE1 1 1
11 15553 1 1 22 MET HE2 H 67.800 13.076 -11.500 1.00 . A A . 101 MET HE2 1 1
11 15554 1 1 22 MET HE3 H 68.771 13.378 -10.041 1.00 . A A . 101 MET HE3 1 1
11 15555 1 1 22 MET HG2 H 67.497 9.456 -10.028 1.00 . A A . 101 MET HG2 1 1
11 15556 1 1 22 MET HG3 H 66.685 10.708 -10.983 1.00 . A A . 101 MET HG3 1 1
11 15557 1 1 22 MET N N 64.663 10.616 -9.222 1.00 . A A . 101 MET N 1 1
11 15558 1 1 22 MET O O 64.414 12.286 -7.204 1.00 . A A . 101 MET O 1 1
11 15559 1 1 22 MET SD S 69.042 11.101 -10.824 1.00 . A A . 101 MET SD 1 1
11 15560 1 1 23 LEU C C 67.176 12.884 -4.514 1.00 . A A . 102 LEU C 1 1
11 15561 1 1 23 LEU CA C 65.851 12.210 -4.827 1.00 . A A . 102 LEU CA 1 1
11 15562 1 1 23 LEU CB C 65.398 11.345 -3.642 1.00 . A A . 102 LEU CB 1 1
11 15563 1 1 23 LEU CD1 C 63.531 12.656 -2.548 1.00 . A A . 102 LEU CD1 1 1
11 15564 1 1 23 LEU CD2 C 65.027 11.217 -1.161 1.00 . A A . 102 LEU CD2 1 1
11 15565 1 1 23 LEU CG C 64.957 12.121 -2.388 1.00 . A A . 102 LEU CG 1 1
11 15566 1 1 23 LEU H H 66.854 10.736 -5.976 1.00 . A A . 102 LEU H 1 1
11 15567 1 1 23 LEU HA H 65.098 12.965 -5.044 1.00 . A A . 102 LEU HA 1 1
11 15568 1 1 23 LEU HB2 H 64.569 10.717 -3.965 1.00 . A A . 102 LEU HB2 1 1
11 15569 1 1 23 LEU HB3 H 66.226 10.692 -3.366 1.00 . A A . 102 LEU HB3 1 1
11 15570 1 1 23 LEU HD11 H 63.468 13.278 -3.438 1.00 . A A . 102 LEU HD11 1 1
11 15571 1 1 23 LEU HD12 H 63.266 13.256 -1.678 1.00 . A A . 102 LEU HD12 1 1
11 15572 1 1 23 LEU HD13 H 62.831 11.825 -2.642 1.00 . A A . 102 LEU HD13 1 1
11 15573 1 1 23 LEU HD21 H 66.053 10.873 -1.020 1.00 . A A . 102 LEU HD21 1 1
11 15574 1 1 23 LEU HD22 H 64.370 10.357 -1.295 1.00 . A A . 102 LEU HD22 1 1
11 15575 1 1 23 LEU HD23 H 64.717 11.775 -0.277 1.00 . A A . 102 LEU HD23 1 1
11 15576 1 1 23 LEU HG H 65.635 12.959 -2.235 1.00 . A A . 102 LEU HG 1 1
11 15577 1 1 23 LEU N N 66.082 11.383 -6.002 1.00 . A A . 102 LEU N 1 1
11 15578 1 1 23 LEU O O 68.197 12.207 -4.411 1.00 . A A . 102 LEU O 1 1
11 15579 1 1 24 LEU C C 68.148 15.710 -2.788 1.00 . A A . 103 LEU C 1 1
11 15580 1 1 24 LEU CA C 68.376 14.960 -4.073 1.00 . A A . 103 LEU CA 1 1
11 15581 1 1 24 LEU CB C 68.703 15.969 -5.178 1.00 . A A . 103 LEU CB 1 1
11 15582 1 1 24 LEU CD1 C 69.393 16.548 -7.491 1.00 . A A . 103 LEU CD1 1 1
11 15583 1 1 24 LEU CD2 C 70.476 14.630 -6.366 1.00 . A A . 103 LEU CD2 1 1
11 15584 1 1 24 LEU CG C 69.180 15.402 -6.520 1.00 . A A . 103 LEU CG 1 1
11 15585 1 1 24 LEU H H 66.287 14.712 -4.477 1.00 . A A . 103 LEU H 1 1
11 15586 1 1 24 LEU HA H 69.218 14.281 -3.937 1.00 . A A . 103 LEU HA 1 1
11 15587 1 1 24 LEU HB2 H 67.815 16.575 -5.357 1.00 . A A . 103 LEU HB2 1 1
11 15588 1 1 24 LEU HB3 H 69.485 16.631 -4.802 1.00 . A A . 103 LEU HB3 1 1
11 15589 1 1 24 LEU HD11 H 69.764 16.155 -8.436 1.00 . A A . 103 LEU HD11 1 1
11 15590 1 1 24 LEU HD12 H 70.121 17.250 -7.083 1.00 . A A . 103 LEU HD12 1 1
11 15591 1 1 24 LEU HD13 H 68.448 17.065 -7.662 1.00 . A A . 103 LEU HD13 1 1
11 15592 1 1 24 LEU HD21 H 71.237 15.260 -5.905 1.00 . A A . 103 LEU HD21 1 1
11 15593 1 1 24 LEU HD22 H 70.825 14.296 -7.343 1.00 . A A . 103 LEU HD22 1 1
11 15594 1 1 24 LEU HD23 H 70.313 13.752 -5.741 1.00 . A A . 103 LEU HD23 1 1
11 15595 1 1 24 LEU HG H 68.415 14.736 -6.921 1.00 . A A . 103 LEU HG 1 1
11 15596 1 1 24 LEU N N 67.165 14.202 -4.387 1.00 . A A . 103 LEU N 1 1
11 15597 1 1 24 LEU O O 67.050 16.196 -2.543 1.00 . A A . 103 LEU O 1 1
11 15598 1 1 25 THR C C 69.648 17.941 -0.949 1.00 . A A . 104 THR C 1 1
11 15599 1 1 25 THR CA C 69.090 16.542 -0.718 1.00 . A A . 104 THR CA 1 1
11 15600 1 1 25 THR CB C 69.860 15.793 0.390 1.00 . A A . 104 THR CB 1 1
11 15601 1 1 25 THR CG2 C 69.623 16.400 1.764 1.00 . A A . 104 THR CG2 1 1
11 15602 1 1 25 THR H H 70.086 15.409 -2.237 1.00 . A A . 104 THR H 1 1
11 15603 1 1 25 THR HA H 68.047 16.622 -0.423 1.00 . A A . 104 THR HA 1 1
11 15604 1 1 25 THR HB H 70.921 15.811 0.162 1.00 . A A . 104 THR HB 1 1
11 15605 1 1 25 THR HG1 H 69.892 13.940 -0.244 1.00 . A A . 104 THR HG1 1 1
11 15606 1 1 25 THR HG21 H 68.552 16.439 1.972 1.00 . A A . 104 THR HG21 1 1
11 15607 1 1 25 THR HG22 H 70.038 17.407 1.805 1.00 . A A . 104 THR HG22 1 1
11 15608 1 1 25 THR HG23 H 70.109 15.784 2.519 1.00 . A A . 104 THR HG23 1 1
11 15609 1 1 25 THR N N 69.182 15.817 -1.975 1.00 . A A . 104 THR N 1 1
11 15610 1 1 25 THR O O 70.573 18.127 -1.726 1.00 . A A . 104 THR O 1 1
11 15611 1 1 25 THR OG1 O 69.411 14.436 0.427 1.00 . A A . 104 THR OG1 1 1
11 15612 1 1 26 VAL C C 69.766 20.835 0.948 1.00 . A A . 105 VAL C 1 1
11 15613 1 1 26 VAL CA C 69.489 20.315 -0.453 1.00 . A A . 105 VAL CA 1 1
11 15614 1 1 26 VAL CB C 68.380 21.167 -1.114 1.00 . A A . 105 VAL CB 1 1
11 15615 1 1 26 VAL CG1 C 68.853 22.611 -1.347 1.00 . A A . 105 VAL CG1 1 1
11 15616 1 1 26 VAL CG2 C 67.920 20.541 -2.446 1.00 . A A . 105 VAL CG2 1 1
11 15617 1 1 26 VAL H H 68.270 18.742 0.309 1.00 . A A . 105 VAL H 1 1
11 15618 1 1 26 VAL HA H 70.395 20.364 -1.053 1.00 . A A . 105 VAL HA 1 1
11 15619 1 1 26 VAL HB H 67.539 21.181 -0.445 1.00 . A A . 105 VAL HB 1 1
11 15620 1 1 26 VAL HG11 H 69.680 22.622 -2.052 1.00 . A A . 105 VAL HG11 1 1
11 15621 1 1 26 VAL HG12 H 68.029 23.201 -1.748 1.00 . A A . 105 VAL HG12 1 1
11 15622 1 1 26 VAL HG13 H 69.171 23.050 -0.404 1.00 . A A . 105 VAL HG13 1 1
11 15623 1 1 26 VAL HG21 H 67.442 19.580 -2.256 1.00 . A A . 105 VAL HG21 1 1
11 15624 1 1 26 VAL HG22 H 67.199 21.201 -2.929 1.00 . A A . 105 VAL HG22 1 1
11 15625 1 1 26 VAL HG23 H 68.772 20.396 -3.105 1.00 . A A . 105 VAL HG23 1 1
11 15626 1 1 26 VAL N N 69.057 18.934 -0.313 1.00 . A A . 105 VAL N 1 1
11 15627 1 1 26 VAL O O 68.909 20.741 1.825 1.00 . A A . 105 VAL O 1 1
11 15628 1 1 27 TYR C C 71.503 23.429 2.290 1.00 . A A . 106 TYR C 1 1
11 15629 1 1 27 TYR CA C 71.342 21.924 2.462 1.00 . A A . 106 TYR CA 1 1
11 15630 1 1 27 TYR CB C 72.641 21.276 2.951 1.00 . A A . 106 TYR CB 1 1
11 15631 1 1 27 TYR CD1 C 72.960 22.656 5.079 1.00 . A A . 106 TYR CD1 1 1
11 15632 1 1 27 TYR CD2 C 72.980 20.238 5.246 1.00 . A A . 106 TYR CD2 1 1
11 15633 1 1 27 TYR CE1 C 73.171 22.753 6.483 1.00 . A A . 106 TYR CE1 1 1
11 15634 1 1 27 TYR CE2 C 73.200 20.336 6.646 1.00 . A A . 106 TYR CE2 1 1
11 15635 1 1 27 TYR CG C 72.863 21.396 4.448 1.00 . A A . 106 TYR CG 1 1
11 15636 1 1 27 TYR CZ C 73.295 21.592 7.249 1.00 . A A . 106 TYR CZ 1 1
11 15637 1 1 27 TYR H H 71.649 21.386 0.415 1.00 . A A . 106 TYR H 1 1
11 15638 1 1 27 TYR HA H 70.553 21.735 3.191 1.00 . A A . 106 TYR HA 1 1
11 15639 1 1 27 TYR HB2 H 72.606 20.216 2.701 1.00 . A A . 106 TYR HB2 1 1
11 15640 1 1 27 TYR HB3 H 73.485 21.721 2.426 1.00 . A A . 106 TYR HB3 1 1
11 15641 1 1 27 TYR HD1 H 72.872 23.558 4.495 1.00 . A A . 106 TYR HD1 1 1
11 15642 1 1 27 TYR HD2 H 72.902 19.262 4.788 1.00 . A A . 106 TYR HD2 1 1
11 15643 1 1 27 TYR HE1 H 73.238 23.720 6.959 1.00 . A A . 106 TYR HE1 1 1
11 15644 1 1 27 TYR HE2 H 73.290 19.444 7.248 1.00 . A A . 106 TYR HE2 1 1
11 15645 1 1 27 TYR HH H 73.569 22.596 8.921 1.00 . A A . 106 TYR HH 1 1
11 15646 1 1 27 TYR N N 70.963 21.360 1.168 1.00 . A A . 106 TYR N 1 1
11 15647 1 1 27 TYR O O 72.433 23.895 1.632 1.00 . A A . 106 TYR O 1 1
11 15648 1 1 27 TYR OH O 73.513 21.674 8.599 1.00 . A A . 106 TYR OH 1 1
11 15649 1 1 28 CYS C C 71.118 26.292 3.931 1.00 . A A . 107 CYS C 1 1
11 15650 1 1 28 CYS CA C 70.558 25.634 2.687 1.00 . A A . 107 CYS CA 1 1
11 15651 1 1 28 CYS CB C 69.128 26.110 2.452 1.00 . A A . 107 CYS CB 1 1
11 15652 1 1 28 CYS H H 69.829 23.761 3.394 1.00 . A A . 107 CYS H 1 1
11 15653 1 1 28 CYS HA H 71.168 25.915 1.834 1.00 . A A . 107 CYS HA 1 1
11 15654 1 1 28 CYS HB2 H 68.516 25.837 3.314 1.00 . A A . 107 CYS HB2 1 1
11 15655 1 1 28 CYS HB3 H 69.126 27.196 2.355 1.00 . A A . 107 CYS HB3 1 1
11 15656 1 1 28 CYS HG H 68.030 24.237 1.537 1.00 . A A . 107 CYS HG 1 1
11 15657 1 1 28 CYS N N 70.568 24.187 2.835 1.00 . A A . 107 CYS N 1 1
11 15658 1 1 28 CYS O O 70.560 26.159 5.006 1.00 . A A . 107 CYS O 1 1
11 15659 1 1 28 CYS SG S 68.416 25.388 0.973 1.00 . A A . 107 CYS SG 1 1
11 15660 1 1 29 VAL C C 72.653 29.158 4.846 1.00 . A A . 108 VAL C 1 1
11 15661 1 1 29 VAL CA C 72.893 27.656 4.892 1.00 . A A . 108 VAL CA 1 1
11 15662 1 1 29 VAL CB C 74.427 27.380 4.856 1.00 . A A . 108 VAL CB 1 1
11 15663 1 1 29 VAL CG1 C 75.130 27.985 6.088 1.00 . A A . 108 VAL CG1 1 1
11 15664 1 1 29 VAL CG2 C 74.698 25.870 4.806 1.00 . A A . 108 VAL CG2 1 1
11 15665 1 1 29 VAL H H 72.635 27.090 2.851 1.00 . A A . 108 VAL H 1 1
11 15666 1 1 29 VAL HA H 72.496 27.264 5.819 1.00 . A A . 108 VAL HA 1 1
11 15667 1 1 29 VAL HB H 74.841 27.834 3.958 1.00 . A A . 108 VAL HB 1 1
11 15668 1 1 29 VAL HG11 H 74.688 27.576 7.004 1.00 . A A . 108 VAL HG11 1 1
11 15669 1 1 29 VAL HG12 H 76.189 27.735 6.067 1.00 . A A . 108 VAL HG12 1 1
11 15670 1 1 29 VAL HG13 H 75.020 29.069 6.088 1.00 . A A . 108 VAL HG13 1 1
11 15671 1 1 29 VAL HG21 H 75.770 25.686 4.847 1.00 . A A . 108 VAL HG21 1 1
11 15672 1 1 29 VAL HG22 H 74.221 25.384 5.661 1.00 . A A . 108 VAL HG22 1 1
11 15673 1 1 29 VAL HG23 H 74.300 25.450 3.884 1.00 . A A . 108 VAL HG23 1 1
11 15674 1 1 29 VAL N N 72.220 27.004 3.776 1.00 . A A . 108 VAL N 1 1
11 15675 1 1 29 VAL O O 72.855 29.802 3.810 1.00 . A A . 108 VAL O 1 1
11 15676 1 1 30 ARG C C 73.053 31.569 7.235 1.00 . A A . 109 ARG C 1 1
11 15677 1 1 30 ARG CA C 72.105 31.160 6.132 1.00 . A A . 109 ARG CA 1 1
11 15678 1 1 30 ARG CB C 70.676 31.509 6.524 1.00 . A A . 109 ARG CB 1 1
11 15679 1 1 30 ARG CD C 68.281 31.805 5.767 1.00 . A A . 109 ARG CD 1 1
11 15680 1 1 30 ARG CG C 69.639 31.194 5.437 1.00 . A A . 109 ARG CG 1 1
11 15681 1 1 30 ARG CZ C 67.628 34.093 6.517 1.00 . A A . 109 ARG CZ 1 1
11 15682 1 1 30 ARG H H 72.119 29.145 6.802 1.00 . A A . 109 ARG H 1 1
11 15683 1 1 30 ARG HA H 72.373 31.674 5.207 1.00 . A A . 109 ARG HA 1 1
11 15684 1 1 30 ARG HB2 H 70.417 30.958 7.427 1.00 . A A . 109 ARG HB2 1 1
11 15685 1 1 30 ARG HB3 H 70.649 32.568 6.751 1.00 . A A . 109 ARG HB3 1 1
11 15686 1 1 30 ARG HD2 H 67.551 31.475 5.027 1.00 . A A . 109 ARG HD2 1 1
11 15687 1 1 30 ARG HD3 H 67.966 31.455 6.747 1.00 . A A . 109 ARG HD3 1 1
11 15688 1 1 30 ARG HE H 69.026 33.692 5.118 1.00 . A A . 109 ARG HE 1 1
11 15689 1 1 30 ARG HG2 H 69.985 31.601 4.490 1.00 . A A . 109 ARG HG2 1 1
11 15690 1 1 30 ARG HG3 H 69.534 30.113 5.342 1.00 . A A . 109 ARG HG3 1 1
11 15691 1 1 30 ARG HH11 H 66.574 32.668 7.464 1.00 . A A . 109 ARG HH11 1 1
11 15692 1 1 30 ARG HH12 H 66.220 34.306 7.939 1.00 . A A . 109 ARG HH12 1 1
11 15693 1 1 30 ARG HH21 H 68.506 35.733 5.772 1.00 . A A . 109 ARG HH21 1 1
11 15694 1 1 30 ARG HH22 H 67.287 36.012 6.986 1.00 . A A . 109 ARG HH22 1 1
11 15695 1 1 30 ARG N N 72.261 29.719 5.980 1.00 . A A . 109 ARG N 1 1
11 15696 1 1 30 ARG NE N 68.352 33.277 5.760 1.00 . A A . 109 ARG NE 1 1
11 15697 1 1 30 ARG NH1 N 66.736 33.657 7.371 1.00 . A A . 109 ARG NH1 1 1
11 15698 1 1 30 ARG NH2 N 67.820 35.379 6.416 1.00 . A A . 109 ARG NH2 1 1
11 15699 1 1 30 ARG O O 73.281 30.803 8.160 1.00 . A A . 109 ARG O 1 1
11 15700 1 1 31 ARG C C 74.111 33.329 9.553 1.00 . A A . 110 ARG C 1 1
11 15701 1 1 31 ARG CA C 74.619 33.208 8.122 1.00 . A A . 110 ARG CA 1 1
11 15702 1 1 31 ARG CB C 75.216 34.557 7.719 1.00 . A A . 110 ARG CB 1 1
11 15703 1 1 31 ARG CD C 76.920 35.779 6.336 1.00 . A A . 110 ARG CD 1 1
11 15704 1 1 31 ARG CG C 76.093 34.502 6.474 1.00 . A A . 110 ARG CG 1 1
11 15705 1 1 31 ARG CZ C 78.728 36.922 7.618 1.00 . A A . 110 ARG CZ 1 1
11 15706 1 1 31 ARG H H 73.389 33.368 6.361 1.00 . A A . 110 ARG H 1 1
11 15707 1 1 31 ARG HA H 75.416 32.468 8.135 1.00 . A A . 110 ARG HA 1 1
11 15708 1 1 31 ARG HB2 H 74.406 35.270 7.555 1.00 . A A . 110 ARG HB2 1 1
11 15709 1 1 31 ARG HB3 H 75.818 34.913 8.552 1.00 . A A . 110 ARG HB3 1 1
11 15710 1 1 31 ARG HD2 H 77.448 35.759 5.382 1.00 . A A . 110 ARG HD2 1 1
11 15711 1 1 31 ARG HD3 H 76.248 36.639 6.354 1.00 . A A . 110 ARG HD3 1 1
11 15712 1 1 31 ARG HE H 77.918 35.148 8.105 1.00 . A A . 110 ARG HE 1 1
11 15713 1 1 31 ARG HG2 H 76.769 33.649 6.552 1.00 . A A . 110 ARG HG2 1 1
11 15714 1 1 31 ARG HG3 H 75.464 34.377 5.591 1.00 . A A . 110 ARG HG3 1 1
11 15715 1 1 31 ARG HH11 H 78.144 37.983 6.014 1.00 . A A . 110 ARG HH11 1 1
11 15716 1 1 31 ARG HH12 H 79.399 38.710 6.981 1.00 . A A . 110 ARG HH12 1 1
11 15717 1 1 31 ARG HH21 H 79.521 36.131 9.287 1.00 . A A . 110 ARG HH21 1 1
11 15718 1 1 31 ARG HH22 H 80.163 37.674 8.801 1.00 . A A . 110 ARG HH22 1 1
11 15719 1 1 31 ARG N N 73.617 32.765 7.141 1.00 . A A . 110 ARG N 1 1
11 15720 1 1 31 ARG NE N 77.898 35.901 7.434 1.00 . A A . 110 ARG NE 1 1
11 15721 1 1 31 ARG NH1 N 78.764 37.951 6.806 1.00 . A A . 110 ARG NH1 1 1
11 15722 1 1 31 ARG NH2 N 79.536 36.906 8.643 1.00 . A A . 110 ARG NH2 1 1
11 15723 1 1 31 ARG O O 74.900 33.284 10.482 1.00 . A A . 110 ARG O 1 1
11 15724 1 1 32 ASP C C 71.766 32.395 11.693 1.00 . A A . 111 ASP C 1 1
11 15725 1 1 32 ASP CA C 72.217 33.714 11.045 1.00 . A A . 111 ASP CA 1 1
11 15726 1 1 32 ASP CB C 71.027 34.671 10.894 1.00 . A A . 111 ASP CB 1 1
11 15727 1 1 32 ASP CG C 70.713 35.427 12.176 1.00 . A A . 111 ASP CG 1 1
11 15728 1 1 32 ASP H H 72.206 33.525 8.924 1.00 . A A . 111 ASP H 1 1
11 15729 1 1 32 ASP HA H 72.962 34.179 11.690 1.00 . A A . 111 ASP HA 1 1
11 15730 1 1 32 ASP HB2 H 71.264 35.397 10.117 1.00 . A A . 111 ASP HB2 1 1
11 15731 1 1 32 ASP HB3 H 70.150 34.106 10.579 1.00 . A A . 111 ASP HB3 1 1
11 15732 1 1 32 ASP N N 72.812 33.501 9.720 1.00 . A A . 111 ASP N 1 1
11 15733 1 1 32 ASP O O 70.769 32.348 12.401 1.00 . A A . 111 ASP O 1 1
11 15734 1 1 32 ASP OD1 O 71.620 35.587 13.020 1.00 . A A . 111 ASP OD1 1 1
11 15735 1 1 32 ASP OD2 O 69.594 35.973 12.270 1.00 . A A . 111 ASP OD2 1 1
11 15736 1 1 33 LEU C C 70.724 29.531 11.536 1.00 . A A . 112 LEU C 1 1
11 15737 1 1 33 LEU CA C 72.170 29.942 11.831 1.00 . A A . 112 LEU CA 1 1
11 15738 1 1 33 LEU CB C 72.471 29.789 13.332 1.00 . A A . 112 LEU CB 1 1
11 15739 1 1 33 LEU CD1 C 74.015 29.995 15.289 1.00 . A A . 112 LEU CD1 1 1
11 15740 1 1 33 LEU CD2 C 74.899 29.051 13.145 1.00 . A A . 112 LEU CD2 1 1
11 15741 1 1 33 LEU CG C 73.922 30.062 13.766 1.00 . A A . 112 LEU CG 1 1
11 15742 1 1 33 LEU H H 73.266 31.425 10.746 1.00 . A A . 112 LEU H 1 1
11 15743 1 1 33 LEU HA H 72.819 29.254 11.289 1.00 . A A . 112 LEU HA 1 1
11 15744 1 1 33 LEU HB2 H 71.817 30.462 13.883 1.00 . A A . 112 LEU HB2 1 1
11 15745 1 1 33 LEU HB3 H 72.223 28.768 13.626 1.00 . A A . 112 LEU HB3 1 1
11 15746 1 1 33 LEU HD11 H 73.735 28.998 15.635 1.00 . A A . 112 LEU HD11 1 1
11 15747 1 1 33 LEU HD12 H 73.342 30.733 15.728 1.00 . A A . 112 LEU HD12 1 1
11 15748 1 1 33 LEU HD13 H 75.035 30.215 15.602 1.00 . A A . 112 LEU HD13 1 1
11 15749 1 1 33 LEU HD21 H 74.915 29.170 12.063 1.00 . A A . 112 LEU HD21 1 1
11 15750 1 1 33 LEU HD22 H 74.587 28.034 13.390 1.00 . A A . 112 LEU HD22 1 1
11 15751 1 1 33 LEU HD23 H 75.902 29.225 13.533 1.00 . A A . 112 LEU HD23 1 1
11 15752 1 1 33 LEU HG H 74.205 31.063 13.444 1.00 . A A . 112 LEU HG 1 1
11 15753 1 1 33 LEU N N 72.472 31.313 11.358 1.00 . A A . 112 LEU N 1 1
11 15754 1 1 33 LEU O O 70.155 28.661 12.177 1.00 . A A . 112 LEU O 1 1
11 15755 1 1 34 SER C C 68.775 28.833 9.002 1.00 . A A . 113 SER C 1 1
11 15756 1 1 34 SER CA C 68.786 29.910 10.081 1.00 . A A . 113 SER CA 1 1
11 15757 1 1 34 SER CB C 68.175 31.198 9.550 1.00 . A A . 113 SER CB 1 1
11 15758 1 1 34 SER H H 70.691 30.853 10.030 1.00 . A A . 113 SER H 1 1
11 15759 1 1 34 SER HA H 68.197 29.563 10.931 1.00 . A A . 113 SER HA 1 1
11 15760 1 1 34 SER HB2 H 68.687 31.479 8.636 1.00 . A A . 113 SER HB2 1 1
11 15761 1 1 34 SER HB3 H 67.119 31.034 9.331 1.00 . A A . 113 SER HB3 1 1
11 15762 1 1 34 SER HG H 68.851 31.949 11.230 1.00 . A A . 113 SER HG 1 1
11 15763 1 1 34 SER N N 70.160 30.157 10.518 1.00 . A A . 113 SER N 1 1
11 15764 1 1 34 SER O O 67.966 28.869 8.079 1.00 . A A . 113 SER O 1 1
11 15765 1 1 34 SER OG O 68.308 32.252 10.485 1.00 . A A . 113 SER OG 1 1
11 15766 1 1 35 GLU C C 68.982 25.826 8.150 1.00 . A A . 114 GLU C 1 1
11 15767 1 1 35 GLU CA C 69.998 26.966 8.020 1.00 . A A . 114 GLU CA 1 1
11 15768 1 1 35 GLU CB C 71.434 26.435 8.111 1.00 . A A . 114 GLU CB 1 1
11 15769 1 1 35 GLU CD C 73.299 25.434 9.443 1.00 . A A . 114 GLU CD 1 1
11 15770 1 1 35 GLU CG C 71.817 25.771 9.422 1.00 . A A . 114 GLU CG 1 1
11 15771 1 1 35 GLU H H 70.436 28.021 9.811 1.00 . A A . 114 GLU H 1 1
11 15772 1 1 35 GLU HA H 69.863 27.420 7.040 1.00 . A A . 114 GLU HA 1 1
11 15773 1 1 35 GLU HB2 H 71.596 25.722 7.306 1.00 . A A . 114 GLU HB2 1 1
11 15774 1 1 35 GLU HB3 H 72.105 27.279 7.955 1.00 . A A . 114 GLU HB3 1 1
11 15775 1 1 35 GLU HG2 H 71.596 26.448 10.248 1.00 . A A . 114 GLU HG2 1 1
11 15776 1 1 35 GLU HG3 H 71.237 24.857 9.545 1.00 . A A . 114 GLU HG3 1 1
11 15777 1 1 35 GLU N N 69.795 27.992 9.033 1.00 . A A . 114 GLU N 1 1
11 15778 1 1 35 GLU O O 68.414 25.599 9.217 1.00 . A A . 114 GLU O 1 1
11 15779 1 1 35 GLU OE1 O 74.120 26.378 9.383 1.00 . A A . 114 GLU OE1 1 1
11 15780 1 1 35 GLU OE2 O 73.649 24.235 9.436 1.00 . A A . 114 GLU OE2 1 1
11 15781 1 1 36 VAL C C 68.159 23.121 5.881 1.00 . A A . 115 VAL C 1 1
11 15782 1 1 36 VAL CA C 67.723 24.087 6.980 1.00 . A A . 115 VAL CA 1 1
11 15783 1 1 36 VAL CB C 66.296 24.699 6.672 1.00 . A A . 115 VAL CB 1 1
11 15784 1 1 36 VAL CG1 C 66.239 25.332 5.263 1.00 . A A . 115 VAL CG1 1 1
11 15785 1 1 36 VAL CG2 C 65.179 23.650 6.829 1.00 . A A . 115 VAL CG2 1 1
11 15786 1 1 36 VAL H H 69.239 25.358 6.186 1.00 . A A . 115 VAL H 1 1
11 15787 1 1 36 VAL HA H 67.690 23.561 7.934 1.00 . A A . 115 VAL HA 1 1
11 15788 1 1 36 VAL HB H 66.109 25.489 7.396 1.00 . A A . 115 VAL HB 1 1
11 15789 1 1 36 VAL HG11 H 67.012 26.094 5.173 1.00 . A A . 115 VAL HG11 1 1
11 15790 1 1 36 VAL HG12 H 66.389 24.568 4.501 1.00 . A A . 115 VAL HG12 1 1
11 15791 1 1 36 VAL HG13 H 65.264 25.799 5.114 1.00 . A A . 115 VAL HG13 1 1
11 15792 1 1 36 VAL HG21 H 65.258 23.174 7.806 1.00 . A A . 115 VAL HG21 1 1
11 15793 1 1 36 VAL HG22 H 64.210 24.144 6.753 1.00 . A A . 115 VAL HG22 1 1
11 15794 1 1 36 VAL HG23 H 65.255 22.896 6.044 1.00 . A A . 115 VAL HG23 1 1
11 15795 1 1 36 VAL N N 68.728 25.144 7.042 1.00 . A A . 115 VAL N 1 1
11 15796 1 1 36 VAL O O 68.879 23.511 4.965 1.00 . A A . 115 VAL O 1 1
11 15797 1 1 37 THR C C 66.736 20.137 4.618 1.00 . A A . 116 THR C 1 1
11 15798 1 1 37 THR CA C 68.010 20.922 4.886 1.00 . A A . 116 THR CA 1 1
11 15799 1 1 37 THR CB C 69.221 20.001 5.231 1.00 . A A . 116 THR CB 1 1
11 15800 1 1 37 THR CG2 C 68.940 19.100 6.426 1.00 . A A . 116 THR CG2 1 1
11 15801 1 1 37 THR H H 67.129 21.576 6.706 1.00 . A A . 116 THR H 1 1
11 15802 1 1 37 THR HA H 68.252 21.477 3.984 1.00 . A A . 116 THR HA 1 1
11 15803 1 1 37 THR HB H 70.082 20.629 5.462 1.00 . A A . 116 THR HB 1 1
11 15804 1 1 37 THR HG1 H 69.468 19.718 3.305 1.00 . A A . 116 THR HG1 1 1
11 15805 1 1 37 THR HG21 H 69.827 18.502 6.636 1.00 . A A . 116 THR HG21 1 1
11 15806 1 1 37 THR HG22 H 68.105 18.436 6.202 1.00 . A A . 116 THR HG22 1 1
11 15807 1 1 37 THR HG23 H 68.705 19.706 7.300 1.00 . A A . 116 THR HG23 1 1
11 15808 1 1 37 THR N N 67.725 21.874 5.948 1.00 . A A . 116 THR N 1 1
11 15809 1 1 37 THR O O 65.912 19.955 5.518 1.00 . A A . 116 THR O 1 1
11 15810 1 1 37 THR OG1 O 69.539 19.178 4.105 1.00 . A A . 116 THR OG1 1 1
11 15811 1 1 38 PHE C C 65.704 18.258 1.693 1.00 . A A . 117 PHE C 1 1
11 15812 1 1 38 PHE CA C 65.331 19.055 2.931 1.00 . A A . 117 PHE CA 1 1
11 15813 1 1 38 PHE CB C 64.217 20.068 2.617 1.00 . A A . 117 PHE CB 1 1
11 15814 1 1 38 PHE CD1 C 64.601 20.994 0.289 1.00 . A A . 117 PHE CD1 1 1
11 15815 1 1 38 PHE CD2 C 65.056 22.417 2.201 1.00 . A A . 117 PHE CD2 1 1
11 15816 1 1 38 PHE CE1 C 64.974 22.044 -0.590 1.00 . A A . 117 PHE CE1 1 1
11 15817 1 1 38 PHE CE2 C 65.430 23.474 1.336 1.00 . A A . 117 PHE CE2 1 1
11 15818 1 1 38 PHE CG C 64.640 21.174 1.684 1.00 . A A . 117 PHE CG 1 1
11 15819 1 1 38 PHE CZ C 65.389 23.288 -0.063 1.00 . A A . 117 PHE CZ 1 1
11 15820 1 1 38 PHE H H 67.258 19.943 2.663 1.00 . A A . 117 PHE H 1 1
11 15821 1 1 38 PHE HA H 64.988 18.377 3.707 1.00 . A A . 117 PHE HA 1 1
11 15822 1 1 38 PHE HB2 H 63.370 19.541 2.179 1.00 . A A . 117 PHE HB2 1 1
11 15823 1 1 38 PHE HB3 H 63.889 20.519 3.554 1.00 . A A . 117 PHE HB3 1 1
11 15824 1 1 38 PHE HD1 H 64.274 20.049 -0.119 1.00 . A A . 117 PHE HD1 1 1
11 15825 1 1 38 PHE HD2 H 65.081 22.571 3.273 1.00 . A A . 117 PHE HD2 1 1
11 15826 1 1 38 PHE HE1 H 64.931 21.896 -1.658 1.00 . A A . 117 PHE HE1 1 1
11 15827 1 1 38 PHE HE2 H 65.737 24.425 1.745 1.00 . A A . 117 PHE HE2 1 1
11 15828 1 1 38 PHE HZ H 65.665 24.097 -0.726 1.00 . A A . 117 PHE HZ 1 1
11 15829 1 1 38 PHE N N 66.543 19.747 3.368 1.00 . A A . 117 PHE N 1 1
11 15830 1 1 38 PHE O O 66.826 18.373 1.218 1.00 . A A . 117 PHE O 1 1
11 15831 1 1 39 SER C C 63.947 16.921 -1.066 1.00 . A A . 118 SER C 1 1
11 15832 1 1 39 SER CA C 65.052 16.692 -0.051 1.00 . A A . 118 SER CA 1 1
11 15833 1 1 39 SER CB C 65.160 15.202 0.280 1.00 . A A . 118 SER CB 1 1
11 15834 1 1 39 SER H H 63.857 17.421 1.557 1.00 . A A . 118 SER H 1 1
11 15835 1 1 39 SER HA H 65.989 17.025 -0.486 1.00 . A A . 118 SER HA 1 1
11 15836 1 1 39 SER HB2 H 64.208 14.858 0.685 1.00 . A A . 118 SER HB2 1 1
11 15837 1 1 39 SER HB3 H 65.379 14.646 -0.632 1.00 . A A . 118 SER HB3 1 1
11 15838 1 1 39 SER HG H 67.037 14.982 0.787 1.00 . A A . 118 SER HG 1 1
11 15839 1 1 39 SER N N 64.783 17.470 1.158 1.00 . A A . 118 SER N 1 1
11 15840 1 1 39 SER O O 62.805 17.163 -0.695 1.00 . A A . 118 SER O 1 1
11 15841 1 1 39 SER OG O 66.184 14.964 1.234 1.00 . A A . 118 SER OG 1 1
11 15842 1 1 40 LEU C C 63.386 15.923 -4.401 1.00 . A A . 119 LEU C 1 1
11 15843 1 1 40 LEU CA C 63.367 17.095 -3.437 1.00 . A A . 119 LEU CA 1 1
11 15844 1 1 40 LEU CB C 63.772 18.355 -4.207 1.00 . A A . 119 LEU CB 1 1
11 15845 1 1 40 LEU CD1 C 64.336 20.745 -4.387 1.00 . A A . 119 LEU CD1 1 1
11 15846 1 1 40 LEU CD2 C 62.367 20.094 -2.997 1.00 . A A . 119 LEU CD2 1 1
11 15847 1 1 40 LEU CG C 63.769 19.691 -3.450 1.00 . A A . 119 LEU CG 1 1
11 15848 1 1 40 LEU H H 65.269 16.634 -2.580 1.00 . A A . 119 LEU H 1 1
11 15849 1 1 40 LEU HA H 62.359 17.219 -3.043 1.00 . A A . 119 LEU HA 1 1
11 15850 1 1 40 LEU HB2 H 64.779 18.198 -4.595 1.00 . A A . 119 LEU HB2 1 1
11 15851 1 1 40 LEU HB3 H 63.102 18.455 -5.060 1.00 . A A . 119 LEU HB3 1 1
11 15852 1 1 40 LEU HD11 H 63.782 20.733 -5.323 1.00 . A A . 119 LEU HD11 1 1
11 15853 1 1 40 LEU HD12 H 65.385 20.533 -4.584 1.00 . A A . 119 LEU HD12 1 1
11 15854 1 1 40 LEU HD13 H 64.248 21.730 -3.926 1.00 . A A . 119 LEU HD13 1 1
11 15855 1 1 40 LEU HD21 H 61.992 19.373 -2.269 1.00 . A A . 119 LEU HD21 1 1
11 15856 1 1 40 LEU HD22 H 61.690 20.130 -3.850 1.00 . A A . 119 LEU HD22 1 1
11 15857 1 1 40 LEU HD23 H 62.398 21.077 -2.525 1.00 . A A . 119 LEU HD23 1 1
11 15858 1 1 40 LEU HG H 64.415 19.613 -2.576 1.00 . A A . 119 LEU HG 1 1
11 15859 1 1 40 LEU N N 64.302 16.853 -2.341 1.00 . A A . 119 LEU N 1 1
11 15860 1 1 40 LEU O O 64.428 15.296 -4.603 1.00 . A A . 119 LEU O 1 1
11 15861 1 1 41 GLN C C 62.231 15.240 -7.396 1.00 . A A . 120 GLN C 1 1
11 15862 1 1 41 GLN CA C 62.141 14.593 -6.022 1.00 . A A . 120 GLN CA 1 1
11 15863 1 1 41 GLN CB C 60.824 13.825 -5.870 1.00 . A A . 120 GLN CB 1 1
11 15864 1 1 41 GLN CD C 59.471 11.798 -6.560 1.00 . A A . 120 GLN CD 1 1
11 15865 1 1 41 GLN CG C 60.719 12.619 -6.803 1.00 . A A . 120 GLN CG 1 1
11 15866 1 1 41 GLN H H 61.439 16.235 -4.851 1.00 . A A . 120 GLN H 1 1
11 15867 1 1 41 GLN HA H 62.972 13.900 -5.902 1.00 . A A . 120 GLN HA 1 1
11 15868 1 1 41 GLN HB2 H 60.743 13.476 -4.841 1.00 . A A . 120 GLN HB2 1 1
11 15869 1 1 41 GLN HB3 H 59.995 14.503 -6.074 1.00 . A A . 120 GLN HB3 1 1
11 15870 1 1 41 GLN HE21 H 60.533 10.095 -6.668 1.00 . A A . 120 GLN HE21 1 1
11 15871 1 1 41 GLN HE22 H 58.818 9.918 -6.382 1.00 . A A . 120 GLN HE22 1 1
11 15872 1 1 41 GLN HG2 H 60.712 12.967 -7.837 1.00 . A A . 120 GLN HG2 1 1
11 15873 1 1 41 GLN HG3 H 61.591 11.982 -6.657 1.00 . A A . 120 GLN HG3 1 1
11 15874 1 1 41 GLN N N 62.248 15.659 -5.025 1.00 . A A . 120 GLN N 1 1
11 15875 1 1 41 GLN NE2 N 59.623 10.499 -6.536 1.00 . A A . 120 GLN NE2 1 1
11 15876 1 1 41 GLN O O 61.567 16.239 -7.664 1.00 . A A . 120 GLN O 1 1
11 15877 1 1 41 GLN OE1 O 58.388 12.325 -6.392 1.00 . A A . 120 GLN OE1 1 1
11 15878 1 1 42 VAL C C 63.536 14.199 -10.590 1.00 . A A . 121 VAL C 1 1
11 15879 1 1 42 VAL CA C 63.413 15.291 -9.534 1.00 . A A . 121 VAL CA 1 1
11 15880 1 1 42 VAL CB C 64.763 16.064 -9.467 1.00 . A A . 121 VAL CB 1 1
11 15881 1 1 42 VAL CG1 C 64.652 17.283 -8.546 1.00 . A A . 121 VAL CG1 1 1
11 15882 1 1 42 VAL CG2 C 65.894 15.140 -8.957 1.00 . A A . 121 VAL CG2 1 1
11 15883 1 1 42 VAL H H 63.633 13.881 -7.948 1.00 . A A . 121 VAL H 1 1
11 15884 1 1 42 VAL HA H 62.621 15.981 -9.825 1.00 . A A . 121 VAL HA 1 1
11 15885 1 1 42 VAL HB H 65.012 16.418 -10.467 1.00 . A A . 121 VAL HB 1 1
11 15886 1 1 42 VAL HG11 H 63.837 17.925 -8.884 1.00 . A A . 121 VAL HG11 1 1
11 15887 1 1 42 VAL HG12 H 64.457 16.961 -7.521 1.00 . A A . 121 VAL HG12 1 1
11 15888 1 1 42 VAL HG13 H 65.585 17.837 -8.574 1.00 . A A . 121 VAL HG13 1 1
11 15889 1 1 42 VAL HG21 H 66.811 15.710 -8.853 1.00 . A A . 121 VAL HG21 1 1
11 15890 1 1 42 VAL HG22 H 65.634 14.719 -7.986 1.00 . A A . 121 VAL HG22 1 1
11 15891 1 1 42 VAL HG23 H 66.057 14.335 -9.673 1.00 . A A . 121 VAL HG23 1 1
11 15892 1 1 42 VAL N N 63.106 14.706 -8.231 1.00 . A A . 121 VAL N 1 1
11 15893 1 1 42 VAL O O 63.655 13.022 -10.266 1.00 . A A . 121 VAL O 1 1
11 15894 1 1 43 ASP C C 65.267 13.540 -13.219 1.00 . A A . 122 ASP C 1 1
11 15895 1 1 43 ASP CA C 63.762 13.653 -12.952 1.00 . A A . 122 ASP CA 1 1
11 15896 1 1 43 ASP CB C 63.063 14.137 -14.223 1.00 . A A . 122 ASP CB 1 1
11 15897 1 1 43 ASP CG C 63.229 13.163 -15.365 1.00 . A A . 122 ASP CG 1 1
11 15898 1 1 43 ASP H H 63.442 15.568 -12.073 1.00 . A A . 122 ASP H 1 1
11 15899 1 1 43 ASP HA H 63.372 12.670 -12.688 1.00 . A A . 122 ASP HA 1 1
11 15900 1 1 43 ASP HB2 H 62.001 14.272 -14.016 1.00 . A A . 122 ASP HB2 1 1
11 15901 1 1 43 ASP HB3 H 63.489 15.096 -14.515 1.00 . A A . 122 ASP HB3 1 1
11 15902 1 1 43 ASP N N 63.534 14.592 -11.853 1.00 . A A . 122 ASP N 1 1
11 15903 1 1 43 ASP O O 66.045 14.372 -12.761 1.00 . A A . 122 ASP O 1 1
11 15904 1 1 43 ASP OD1 O 63.003 11.960 -15.131 1.00 . A A . 122 ASP OD1 1 1
11 15905 1 1 43 ASP OD2 O 63.796 13.550 -16.399 1.00 . A A . 122 ASP OD2 1 1
11 15906 1 1 44 ALA C C 67.543 13.559 -15.252 1.00 . A A . 123 ALA C 1 1
11 15907 1 1 44 ALA CA C 67.074 12.389 -14.369 1.00 . A A . 123 ALA CA 1 1
11 15908 1 1 44 ALA CB C 67.262 11.060 -15.106 1.00 . A A . 123 ALA CB 1 1
11 15909 1 1 44 ALA H H 64.990 11.890 -14.369 1.00 . A A . 123 ALA H 1 1
11 15910 1 1 44 ALA HA H 67.682 12.376 -13.469 1.00 . A A . 123 ALA HA 1 1
11 15911 1 1 44 ALA HB1 H 66.973 10.236 -14.455 1.00 . A A . 123 ALA HB1 1 1
11 15912 1 1 44 ALA HB2 H 66.642 11.050 -16.006 1.00 . A A . 123 ALA HB2 1 1
11 15913 1 1 44 ALA HB3 H 68.309 10.950 -15.389 1.00 . A A . 123 ALA HB3 1 1
11 15914 1 1 44 ALA N N 65.675 12.543 -13.989 1.00 . A A . 123 ALA N 1 1
11 15915 1 1 44 ALA O O 68.669 14.042 -15.110 1.00 . A A . 123 ALA O 1 1
11 15916 1 1 45 ASP C C 66.477 16.406 -16.728 1.00 . A A . 124 ASP C 1 1
11 15917 1 1 45 ASP CA C 67.046 15.040 -17.130 1.00 . A A . 124 ASP CA 1 1
11 15918 1 1 45 ASP CB C 66.580 14.650 -18.536 1.00 . A A . 124 ASP CB 1 1
11 15919 1 1 45 ASP CG C 67.513 15.174 -19.629 1.00 . A A . 124 ASP CG 1 1
11 15920 1 1 45 ASP H H 65.750 13.586 -16.238 1.00 . A A . 124 ASP H 1 1
11 15921 1 1 45 ASP HA H 68.127 15.119 -17.145 1.00 . A A . 124 ASP HA 1 1
11 15922 1 1 45 ASP HB2 H 66.549 13.563 -18.603 1.00 . A A . 124 ASP HB2 1 1
11 15923 1 1 45 ASP HB3 H 65.574 15.037 -18.701 1.00 . A A . 124 ASP HB3 1 1
11 15924 1 1 45 ASP N N 66.685 13.998 -16.164 1.00 . A A . 124 ASP N 1 1
11 15925 1 1 45 ASP O O 66.354 17.320 -17.538 1.00 . A A . 124 ASP O 1 1
11 15926 1 1 45 ASP OD1 O 68.748 15.248 -19.384 1.00 . A A . 124 ASP OD1 1 1
11 15927 1 1 45 ASP OD2 O 67.035 15.431 -20.753 1.00 . A A . 124 ASP OD2 1 1
11 15928 1 1 46 PHE C C 66.615 18.904 -15.088 1.00 . A A . 125 PHE C 1 1
11 15929 1 1 46 PHE CA C 65.593 17.777 -14.907 1.00 . A A . 125 PHE CA 1 1
11 15930 1 1 46 PHE CB C 65.323 17.565 -13.421 1.00 . A A . 125 PHE CB 1 1
11 15931 1 1 46 PHE CD1 C 62.874 17.923 -12.969 1.00 . A A . 125 PHE CD1 1 1
11 15932 1 1 46 PHE CD2 C 64.453 19.585 -12.183 1.00 . A A . 125 PHE CD2 1 1
11 15933 1 1 46 PHE CE1 C 61.811 18.646 -12.385 1.00 . A A . 125 PHE CE1 1 1
11 15934 1 1 46 PHE CE2 C 63.394 20.312 -11.589 1.00 . A A . 125 PHE CE2 1 1
11 15935 1 1 46 PHE CG C 64.199 18.383 -12.864 1.00 . A A . 125 PHE CG 1 1
11 15936 1 1 46 PHE CZ C 62.074 19.838 -11.687 1.00 . A A . 125 PHE CZ 1 1
11 15937 1 1 46 PHE H H 66.264 15.749 -14.831 1.00 . A A . 125 PHE H 1 1
11 15938 1 1 46 PHE HA H 64.667 18.027 -15.424 1.00 . A A . 125 PHE HA 1 1
11 15939 1 1 46 PHE HB2 H 65.075 16.523 -13.269 1.00 . A A . 125 PHE HB2 1 1
11 15940 1 1 46 PHE HB3 H 66.227 17.789 -12.869 1.00 . A A . 125 PHE HB3 1 1
11 15941 1 1 46 PHE HD1 H 62.665 17.001 -13.490 1.00 . A A . 125 PHE HD1 1 1
11 15942 1 1 46 PHE HD2 H 65.464 19.955 -12.103 1.00 . A A . 125 PHE HD2 1 1
11 15943 1 1 46 PHE HE1 H 60.801 18.278 -12.464 1.00 . A A . 125 PHE HE1 1 1
11 15944 1 1 46 PHE HE2 H 63.600 21.226 -11.061 1.00 . A A . 125 PHE HE2 1 1
11 15945 1 1 46 PHE HZ H 61.264 20.392 -11.230 1.00 . A A . 125 PHE HZ 1 1
11 15946 1 1 46 PHE N N 66.132 16.531 -15.455 1.00 . A A . 125 PHE N 1 1
11 15947 1 1 46 PHE O O 67.779 18.752 -14.719 1.00 . A A . 125 PHE O 1 1
11 15948 1 1 47 GLU C C 67.561 21.764 -14.603 1.00 . A A . 126 GLU C 1 1
11 15949 1 1 47 GLU CA C 67.085 21.154 -15.913 1.00 . A A . 126 GLU CA 1 1
11 15950 1 1 47 GLU CB C 66.357 22.244 -16.717 1.00 . A A . 126 GLU CB 1 1
11 15951 1 1 47 GLU CD C 67.844 22.890 -18.660 1.00 . A A . 126 GLU CD 1 1
11 15952 1 1 47 GLU CG C 66.570 22.170 -18.227 1.00 . A A . 126 GLU CG 1 1
11 15953 1 1 47 GLU H H 65.225 20.099 -15.932 1.00 . A A . 126 GLU H 1 1
11 15954 1 1 47 GLU HA H 67.954 20.810 -16.477 1.00 . A A . 126 GLU HA 1 1
11 15955 1 1 47 GLU HB2 H 65.289 22.172 -16.506 1.00 . A A . 126 GLU HB2 1 1
11 15956 1 1 47 GLU HB3 H 66.705 23.219 -16.373 1.00 . A A . 126 GLU HB3 1 1
11 15957 1 1 47 GLU HG2 H 66.628 21.124 -18.528 1.00 . A A . 126 GLU HG2 1 1
11 15958 1 1 47 GLU HG3 H 65.717 22.633 -18.725 1.00 . A A . 126 GLU HG3 1 1
11 15959 1 1 47 GLU N N 66.186 20.022 -15.658 1.00 . A A . 126 GLU N 1 1
11 15960 1 1 47 GLU O O 66.777 21.907 -13.660 1.00 . A A . 126 GLU O 1 1
11 15961 1 1 47 GLU OE1 O 68.921 22.507 -18.179 1.00 . A A . 126 GLU OE1 1 1
11 15962 1 1 47 GLU OE2 O 67.765 23.867 -19.443 1.00 . A A . 126 GLU OE2 1 1
11 15963 1 1 48 LEU C C 68.630 24.144 -13.093 1.00 . A A . 127 LEU C 1 1
11 15964 1 1 48 LEU CA C 69.345 22.831 -13.343 1.00 . A A . 127 LEU CA 1 1
11 15965 1 1 48 LEU CB C 70.852 23.101 -13.455 1.00 . A A . 127 LEU CB 1 1
11 15966 1 1 48 LEU CD1 C 71.477 22.182 -11.178 1.00 . A A . 127 LEU CD1 1 1
11 15967 1 1 48 LEU CD2 C 71.741 20.753 -13.187 1.00 . A A . 127 LEU CD2 1 1
11 15968 1 1 48 LEU CG C 71.796 22.170 -12.674 1.00 . A A . 127 LEU CG 1 1
11 15969 1 1 48 LEU H H 69.439 22.061 -15.357 1.00 . A A . 127 LEU H 1 1
11 15970 1 1 48 LEU HA H 69.158 22.178 -12.498 1.00 . A A . 127 LEU HA 1 1
11 15971 1 1 48 LEU HB2 H 71.131 23.073 -14.506 1.00 . A A . 127 LEU HB2 1 1
11 15972 1 1 48 LEU HB3 H 71.030 24.115 -13.097 1.00 . A A . 127 LEU HB3 1 1
11 15973 1 1 48 LEU HD11 H 70.503 21.732 -10.996 1.00 . A A . 127 LEU HD11 1 1
11 15974 1 1 48 LEU HD12 H 71.485 23.206 -10.808 1.00 . A A . 127 LEU HD12 1 1
11 15975 1 1 48 LEU HD13 H 72.234 21.604 -10.650 1.00 . A A . 127 LEU HD13 1 1
11 15976 1 1 48 LEU HD21 H 70.718 20.378 -13.159 1.00 . A A . 127 LEU HD21 1 1
11 15977 1 1 48 LEU HD22 H 72.377 20.114 -12.577 1.00 . A A . 127 LEU HD22 1 1
11 15978 1 1 48 LEU HD23 H 72.101 20.727 -14.215 1.00 . A A . 127 LEU HD23 1 1
11 15979 1 1 48 LEU HG H 72.814 22.538 -12.803 1.00 . A A . 127 LEU HG 1 1
11 15980 1 1 48 LEU N N 68.818 22.190 -14.550 1.00 . A A . 127 LEU N 1 1
11 15981 1 1 48 LEU O O 68.452 24.554 -11.948 1.00 . A A . 127 LEU O 1 1
11 15982 1 1 49 HIS C C 66.125 25.752 -13.249 1.00 . A A . 128 HIS C 1 1
11 15983 1 1 49 HIS CA C 67.395 26.007 -14.054 1.00 . A A . 128 HIS CA 1 1
11 15984 1 1 49 HIS CB C 67.019 26.509 -15.449 1.00 . A A . 128 HIS CB 1 1
11 15985 1 1 49 HIS CD2 C 64.965 28.091 -15.602 1.00 . A A . 128 HIS CD2 1 1
11 15986 1 1 49 HIS CE1 C 65.940 29.972 -15.289 1.00 . A A . 128 HIS CE1 1 1
11 15987 1 1 49 HIS CG C 66.288 27.815 -15.440 1.00 . A A . 128 HIS CG 1 1
11 15988 1 1 49 HIS H H 68.371 24.406 -15.091 1.00 . A A . 128 HIS H 1 1
11 15989 1 1 49 HIS HA H 67.986 26.767 -13.545 1.00 . A A . 128 HIS HA 1 1
11 15990 1 1 49 HIS HB2 H 67.926 26.622 -16.034 1.00 . A A . 128 HIS HB2 1 1
11 15991 1 1 49 HIS HB3 H 66.393 25.763 -15.936 1.00 . A A . 128 HIS HB3 1 1
11 15992 1 1 49 HIS HD1 H 67.866 29.201 -15.097 1.00 . A A . 128 HIS HD1 1 1
11 15993 1 1 49 HIS HD2 H 64.195 27.355 -15.782 1.00 . A A . 128 HIS HD2 1 1
11 15994 1 1 49 HIS HE1 H 66.123 31.032 -15.165 1.00 . A A . 128 HIS HE1 1 1
11 15995 1 1 49 HIS N N 68.179 24.782 -14.164 1.00 . A A . 128 HIS N 1 1
11 15996 1 1 49 HIS ND1 N 66.885 29.036 -15.243 1.00 . A A . 128 HIS ND1 1 1
11 15997 1 1 49 HIS NE2 N 64.751 29.452 -15.511 1.00 . A A . 128 HIS NE2 1 1
11 15998 1 1 49 HIS O O 65.740 26.553 -12.402 1.00 . A A . 128 HIS O 1 1
11 15999 1 1 50 ASN C C 64.581 23.792 -11.389 1.00 . A A . 129 ASN C 1 1
11 16000 1 1 50 ASN CA C 64.260 24.259 -12.812 1.00 . A A . 129 ASN CA 1 1
11 16001 1 1 50 ASN CB C 63.540 23.153 -13.595 1.00 . A A . 129 ASN CB 1 1
11 16002 1 1 50 ASN CG C 62.076 23.045 -13.238 1.00 . A A . 129 ASN CG 1 1
11 16003 1 1 50 ASN H H 65.863 23.973 -14.186 1.00 . A A . 129 ASN H 1 1
11 16004 1 1 50 ASN HA H 63.615 25.139 -12.760 1.00 . A A . 129 ASN HA 1 1
11 16005 1 1 50 ASN HB2 H 63.620 23.361 -14.656 1.00 . A A . 129 ASN HB2 1 1
11 16006 1 1 50 ASN HB3 H 64.028 22.202 -13.398 1.00 . A A . 129 ASN HB3 1 1
11 16007 1 1 50 ASN HD21 H 61.827 21.576 -14.584 1.00 . A A . 129 ASN HD21 1 1
11 16008 1 1 50 ASN HD22 H 60.403 22.060 -13.697 1.00 . A A . 129 ASN HD22 1 1
11 16009 1 1 50 ASN N N 65.490 24.618 -13.504 1.00 . A A . 129 ASN N 1 1
11 16010 1 1 50 ASN ND2 N 61.383 22.157 -13.895 1.00 . A A . 129 ASN ND2 1 1
11 16011 1 1 50 ASN O O 63.900 24.143 -10.438 1.00 . A A . 129 ASN O 1 1
11 16012 1 1 50 ASN OD1 O 61.574 23.771 -12.408 1.00 . A A . 129 ASN OD1 1 1
11 16013 1 1 51 PHE C C 66.361 23.637 -8.942 1.00 . A A . 130 PHE C 1 1
11 16014 1 1 51 PHE CA C 66.053 22.518 -9.930 1.00 . A A . 130 PHE CA 1 1
11 16015 1 1 51 PHE CB C 67.282 21.621 -10.070 1.00 . A A . 130 PHE CB 1 1
11 16016 1 1 51 PHE CD1 C 66.965 20.215 -7.992 1.00 . A A . 130 PHE CD1 1 1
11 16017 1 1 51 PHE CD2 C 69.056 21.408 -8.283 1.00 . A A . 130 PHE CD2 1 1
11 16018 1 1 51 PHE CE1 C 67.431 19.683 -6.761 1.00 . A A . 130 PHE CE1 1 1
11 16019 1 1 51 PHE CE2 C 69.533 20.884 -7.059 1.00 . A A . 130 PHE CE2 1 1
11 16020 1 1 51 PHE CG C 67.775 21.071 -8.759 1.00 . A A . 130 PHE CG 1 1
11 16021 1 1 51 PHE CZ C 68.720 20.015 -6.298 1.00 . A A . 130 PHE CZ 1 1
11 16022 1 1 51 PHE H H 66.204 22.764 -12.057 1.00 . A A . 130 PHE H 1 1
11 16023 1 1 51 PHE HA H 65.234 21.926 -9.520 1.00 . A A . 130 PHE HA 1 1
11 16024 1 1 51 PHE HB2 H 67.037 20.792 -10.732 1.00 . A A . 130 PHE HB2 1 1
11 16025 1 1 51 PHE HB3 H 68.086 22.196 -10.524 1.00 . A A . 130 PHE HB3 1 1
11 16026 1 1 51 PHE HD1 H 65.974 19.958 -8.341 1.00 . A A . 130 PHE HD1 1 1
11 16027 1 1 51 PHE HD2 H 69.684 22.072 -8.856 1.00 . A A . 130 PHE HD2 1 1
11 16028 1 1 51 PHE HE1 H 66.799 19.027 -6.179 1.00 . A A . 130 PHE HE1 1 1
11 16029 1 1 51 PHE HE2 H 70.520 21.144 -6.710 1.00 . A A . 130 PHE HE2 1 1
11 16030 1 1 51 PHE HZ H 69.083 19.608 -5.366 1.00 . A A . 130 PHE HZ 1 1
11 16031 1 1 51 PHE N N 65.655 23.030 -11.242 1.00 . A A . 130 PHE N 1 1
11 16032 1 1 51 PHE O O 65.886 23.622 -7.810 1.00 . A A . 130 PHE O 1 1
11 16033 1 1 52 ARG C C 66.258 26.570 -8.119 1.00 . A A . 131 ARG C 1 1
11 16034 1 1 52 ARG CA C 67.487 25.726 -8.459 1.00 . A A . 131 ARG CA 1 1
11 16035 1 1 52 ARG CB C 68.620 26.587 -9.038 1.00 . A A . 131 ARG CB 1 1
11 16036 1 1 52 ARG CD C 69.424 28.168 -10.849 1.00 . A A . 131 ARG CD 1 1
11 16037 1 1 52 ARG CG C 68.219 27.468 -10.219 1.00 . A A . 131 ARG CG 1 1
11 16038 1 1 52 ARG CZ C 69.855 30.155 -9.394 1.00 . A A . 131 ARG CZ 1 1
11 16039 1 1 52 ARG H H 67.519 24.616 -10.308 1.00 . A A . 131 ARG H 1 1
11 16040 1 1 52 ARG HA H 67.847 25.287 -7.527 1.00 . A A . 131 ARG HA 1 1
11 16041 1 1 52 ARG HB2 H 68.996 27.229 -8.243 1.00 . A A . 131 ARG HB2 1 1
11 16042 1 1 52 ARG HB3 H 69.429 25.926 -9.355 1.00 . A A . 131 ARG HB3 1 1
11 16043 1 1 52 ARG HD2 H 70.080 27.411 -11.283 1.00 . A A . 131 ARG HD2 1 1
11 16044 1 1 52 ARG HD3 H 69.074 28.822 -11.648 1.00 . A A . 131 ARG HD3 1 1
11 16045 1 1 52 ARG HE H 71.058 28.551 -9.547 1.00 . A A . 131 ARG HE 1 1
11 16046 1 1 52 ARG HG2 H 67.740 26.853 -10.972 1.00 . A A . 131 ARG HG2 1 1
11 16047 1 1 52 ARG HG3 H 67.510 28.220 -9.876 1.00 . A A . 131 ARG HG3 1 1
11 16048 1 1 52 ARG HH11 H 68.116 30.328 -10.393 1.00 . A A . 131 ARG HH11 1 1
11 16049 1 1 52 ARG HH12 H 68.521 31.665 -9.350 1.00 . A A . 131 ARG HH12 1 1
11 16050 1 1 52 ARG HH21 H 71.495 30.298 -8.246 1.00 . A A . 131 ARG HH21 1 1
11 16051 1 1 52 ARG HH22 H 70.397 31.646 -8.162 1.00 . A A . 131 ARG HH22 1 1
11 16052 1 1 52 ARG N N 67.139 24.625 -9.361 1.00 . A A . 131 ARG N 1 1
11 16053 1 1 52 ARG NE N 70.197 28.959 -9.870 1.00 . A A . 131 ARG NE 1 1
11 16054 1 1 52 ARG NH1 N 68.749 30.766 -9.745 1.00 . A A . 131 ARG NH1 1 1
11 16055 1 1 52 ARG NH2 N 70.645 30.744 -8.540 1.00 . A A . 131 ARG NH2 1 1
11 16056 1 1 52 ARG O O 66.191 27.138 -7.037 1.00 . A A . 131 ARG O 1 1
11 16057 1 1 53 ALA C C 63.215 26.584 -7.704 1.00 . A A . 132 ALA C 1 1
11 16058 1 1 53 ALA CA C 64.038 27.341 -8.753 1.00 . A A . 132 ALA CA 1 1
11 16059 1 1 53 ALA CB C 63.238 27.506 -10.053 1.00 . A A . 132 ALA CB 1 1
11 16060 1 1 53 ALA H H 65.370 26.125 -9.893 1.00 . A A . 132 ALA H 1 1
11 16061 1 1 53 ALA HA H 64.281 28.330 -8.357 1.00 . A A . 132 ALA HA 1 1
11 16062 1 1 53 ALA HB1 H 62.349 28.107 -9.855 1.00 . A A . 132 ALA HB1 1 1
11 16063 1 1 53 ALA HB2 H 63.850 28.011 -10.801 1.00 . A A . 132 ALA HB2 1 1
11 16064 1 1 53 ALA HB3 H 62.933 26.530 -10.432 1.00 . A A . 132 ALA HB3 1 1
11 16065 1 1 53 ALA N N 65.279 26.615 -9.015 1.00 . A A . 132 ALA N 1 1
11 16066 1 1 53 ALA O O 62.650 27.185 -6.802 1.00 . A A . 132 ALA O 1 1
11 16067 1 1 54 LEU C C 63.164 24.604 -5.446 1.00 . A A . 133 LEU C 1 1
11 16068 1 1 54 LEU CA C 62.508 24.426 -6.813 1.00 . A A . 133 LEU CA 1 1
11 16069 1 1 54 LEU CB C 62.584 22.949 -7.215 1.00 . A A . 133 LEU CB 1 1
11 16070 1 1 54 LEU CD1 C 60.873 22.932 -9.095 1.00 . A A . 133 LEU CD1 1 1
11 16071 1 1 54 LEU CD2 C 61.545 20.806 -7.961 1.00 . A A . 133 LEU CD2 1 1
11 16072 1 1 54 LEU CG C 61.304 22.307 -7.770 1.00 . A A . 133 LEU CG 1 1
11 16073 1 1 54 LEU H H 63.663 24.804 -8.580 1.00 . A A . 133 LEU H 1 1
11 16074 1 1 54 LEU HA H 61.464 24.730 -6.741 1.00 . A A . 133 LEU HA 1 1
11 16075 1 1 54 LEU HB2 H 63.375 22.832 -7.952 1.00 . A A . 133 LEU HB2 1 1
11 16076 1 1 54 LEU HB3 H 62.871 22.388 -6.331 1.00 . A A . 133 LEU HB3 1 1
11 16077 1 1 54 LEU HD11 H 60.648 23.988 -8.948 1.00 . A A . 133 LEU HD11 1 1
11 16078 1 1 54 LEU HD12 H 59.979 22.429 -9.461 1.00 . A A . 133 LEU HD12 1 1
11 16079 1 1 54 LEU HD13 H 61.670 22.833 -9.832 1.00 . A A . 133 LEU HD13 1 1
11 16080 1 1 54 LEU HD21 H 60.639 20.335 -8.342 1.00 . A A . 133 LEU HD21 1 1
11 16081 1 1 54 LEU HD22 H 61.801 20.352 -7.002 1.00 . A A . 133 LEU HD22 1 1
11 16082 1 1 54 LEU HD23 H 62.361 20.647 -8.668 1.00 . A A . 133 LEU HD23 1 1
11 16083 1 1 54 LEU HG H 60.503 22.439 -7.044 1.00 . A A . 133 LEU HG 1 1
11 16084 1 1 54 LEU N N 63.196 25.261 -7.802 1.00 . A A . 133 LEU N 1 1
11 16085 1 1 54 LEU O O 62.486 24.687 -4.430 1.00 . A A . 133 LEU O 1 1
11 16086 1 1 55 CYS C C 64.817 26.270 -3.574 1.00 . A A . 134 CYS C 1 1
11 16087 1 1 55 CYS CA C 65.208 24.922 -4.179 1.00 . A A . 134 CYS CA 1 1
11 16088 1 1 55 CYS CB C 66.722 24.899 -4.413 1.00 . A A . 134 CYS CB 1 1
11 16089 1 1 55 CYS H H 65.010 24.607 -6.294 1.00 . A A . 134 CYS H 1 1
11 16090 1 1 55 CYS HA H 64.944 24.136 -3.470 1.00 . A A . 134 CYS HA 1 1
11 16091 1 1 55 CYS HB2 H 66.977 25.683 -5.123 1.00 . A A . 134 CYS HB2 1 1
11 16092 1 1 55 CYS HB3 H 67.218 25.125 -3.467 1.00 . A A . 134 CYS HB3 1 1
11 16093 1 1 55 CYS HG H 66.558 23.243 -6.106 1.00 . A A . 134 CYS HG 1 1
11 16094 1 1 55 CYS N N 64.487 24.697 -5.430 1.00 . A A . 134 CYS N 1 1
11 16095 1 1 55 CYS O O 64.612 26.372 -2.374 1.00 . A A . 134 CYS O 1 1
11 16096 1 1 55 CYS SG S 67.358 23.320 -5.030 1.00 . A A . 134 CYS SG 1 1
11 16097 1 1 56 GLU C C 62.935 28.630 -3.354 1.00 . A A . 135 GLU C 1 1
11 16098 1 1 56 GLU CA C 64.352 28.637 -3.930 1.00 . A A . 135 GLU CA 1 1
11 16099 1 1 56 GLU CB C 64.449 29.648 -5.082 1.00 . A A . 135 GLU CB 1 1
11 16100 1 1 56 GLU CD C 64.459 32.106 -5.767 1.00 . A A . 135 GLU CD 1 1
11 16101 1 1 56 GLU CG C 64.315 31.097 -4.628 1.00 . A A . 135 GLU CG 1 1
11 16102 1 1 56 GLU H H 64.904 27.175 -5.394 1.00 . A A . 135 GLU H 1 1
11 16103 1 1 56 GLU HA H 65.044 28.931 -3.142 1.00 . A A . 135 GLU HA 1 1
11 16104 1 1 56 GLU HB2 H 65.419 29.524 -5.565 1.00 . A A . 135 GLU HB2 1 1
11 16105 1 1 56 GLU HB3 H 63.669 29.434 -5.810 1.00 . A A . 135 GLU HB3 1 1
11 16106 1 1 56 GLU HG2 H 63.345 31.234 -4.153 1.00 . A A . 135 GLU HG2 1 1
11 16107 1 1 56 GLU HG3 H 65.097 31.291 -3.897 1.00 . A A . 135 GLU HG3 1 1
11 16108 1 1 56 GLU N N 64.718 27.300 -4.405 1.00 . A A . 135 GLU N 1 1
11 16109 1 1 56 GLU O O 62.680 29.218 -2.300 1.00 . A A . 135 GLU O 1 1
11 16110 1 1 56 GLU OE1 O 64.640 31.683 -6.932 1.00 . A A . 135 GLU OE1 1 1
11 16111 1 1 56 GLU OE2 O 64.487 33.333 -5.483 1.00 . A A . 135 GLU OE2 1 1
11 16112 1 1 57 LEU C C 60.498 27.187 -2.243 1.00 . A A . 136 LEU C 1 1
11 16113 1 1 57 LEU CA C 60.635 27.845 -3.612 1.00 . A A . 136 LEU CA 1 1
11 16114 1 1 57 LEU CB C 59.845 27.032 -4.650 1.00 . A A . 136 LEU CB 1 1
11 16115 1 1 57 LEU CD1 C 57.584 28.177 -4.463 1.00 . A A . 136 LEU CD1 1 1
11 16116 1 1 57 LEU CD2 C 57.773 25.880 -5.446 1.00 . A A . 136 LEU CD2 1 1
11 16117 1 1 57 LEU CG C 58.338 26.846 -4.401 1.00 . A A . 136 LEU CG 1 1
11 16118 1 1 57 LEU H H 62.306 27.460 -4.890 1.00 . A A . 136 LEU H 1 1
11 16119 1 1 57 LEU HA H 60.223 28.851 -3.552 1.00 . A A . 136 LEU HA 1 1
11 16120 1 1 57 LEU HB2 H 59.975 27.506 -5.622 1.00 . A A . 136 LEU HB2 1 1
11 16121 1 1 57 LEU HB3 H 60.292 26.041 -4.706 1.00 . A A . 136 LEU HB3 1 1
11 16122 1 1 57 LEU HD11 H 57.769 28.666 -5.419 1.00 . A A . 136 LEU HD11 1 1
11 16123 1 1 57 LEU HD12 H 57.921 28.824 -3.651 1.00 . A A . 136 LEU HD12 1 1
11 16124 1 1 57 LEU HD13 H 56.517 27.995 -4.348 1.00 . A A . 136 LEU HD13 1 1
11 16125 1 1 57 LEU HD21 H 58.290 24.921 -5.369 1.00 . A A . 136 LEU HD21 1 1
11 16126 1 1 57 LEU HD22 H 57.916 26.290 -6.447 1.00 . A A . 136 LEU HD22 1 1
11 16127 1 1 57 LEU HD23 H 56.712 25.725 -5.262 1.00 . A A . 136 LEU HD23 1 1
11 16128 1 1 57 LEU HG H 58.194 26.408 -3.415 1.00 . A A . 136 LEU HG 1 1
11 16129 1 1 57 LEU N N 62.033 27.934 -4.033 1.00 . A A . 136 LEU N 1 1
11 16130 1 1 57 LEU O O 59.767 27.674 -1.387 1.00 . A A . 136 LEU O 1 1
11 16131 1 1 58 GLU C C 61.813 26.088 0.353 1.00 . A A . 137 GLU C 1 1
11 16132 1 1 58 GLU CA C 61.114 25.332 -0.786 1.00 . A A . 137 GLU CA 1 1
11 16133 1 1 58 GLU CB C 61.763 23.955 -0.981 1.00 . A A . 137 GLU CB 1 1
11 16134 1 1 58 GLU CD C 59.963 22.377 -0.116 1.00 . A A . 137 GLU CD 1 1
11 16135 1 1 58 GLU CG C 61.381 22.910 0.074 1.00 . A A . 137 GLU CG 1 1
11 16136 1 1 58 GLU H H 61.770 25.702 -2.792 1.00 . A A . 137 GLU H 1 1
11 16137 1 1 58 GLU HA H 60.064 25.193 -0.525 1.00 . A A . 137 GLU HA 1 1
11 16138 1 1 58 GLU HB2 H 61.474 23.576 -1.961 1.00 . A A . 137 GLU HB2 1 1
11 16139 1 1 58 GLU HB3 H 62.843 24.081 -0.974 1.00 . A A . 137 GLU HB3 1 1
11 16140 1 1 58 GLU HG2 H 62.077 22.077 0.003 1.00 . A A . 137 GLU HG2 1 1
11 16141 1 1 58 GLU HG3 H 61.470 23.352 1.066 1.00 . A A . 137 GLU HG3 1 1
11 16142 1 1 58 GLU N N 61.196 26.079 -2.044 1.00 . A A . 137 GLU N 1 1
11 16143 1 1 58 GLU O O 61.408 26.019 1.508 1.00 . A A . 137 GLU O 1 1
11 16144 1 1 58 GLU OE1 O 59.661 21.862 -1.217 1.00 . A A . 137 GLU OE1 1 1
11 16145 1 1 58 GLU OE2 O 59.161 22.444 0.842 1.00 . A A . 137 GLU OE2 1 1
11 16146 1 1 59 SER C C 63.070 28.869 1.437 1.00 . A A . 138 SER C 1 1
11 16147 1 1 59 SER CA C 63.663 27.521 1.032 1.00 . A A . 138 SER CA 1 1
11 16148 1 1 59 SER CB C 65.073 27.767 0.514 1.00 . A A . 138 SER CB 1 1
11 16149 1 1 59 SER H H 63.179 26.839 -0.946 1.00 . A A . 138 SER H 1 1
11 16150 1 1 59 SER HA H 63.727 26.895 1.922 1.00 . A A . 138 SER HA 1 1
11 16151 1 1 59 SER HB2 H 65.028 28.455 -0.329 1.00 . A A . 138 SER HB2 1 1
11 16152 1 1 59 SER HB3 H 65.677 28.208 1.307 1.00 . A A . 138 SER HB3 1 1
11 16153 1 1 59 SER HG H 65.222 26.280 -0.729 1.00 . A A . 138 SER HG 1 1
11 16154 1 1 59 SER N N 62.878 26.807 0.020 1.00 . A A . 138 SER N 1 1
11 16155 1 1 59 SER O O 63.338 29.359 2.533 1.00 . A A . 138 SER O 1 1
11 16156 1 1 59 SER OG O 65.666 26.561 0.088 1.00 . A A . 138 SER OG 1 1
11 16157 1 1 60 GLY C C 62.770 31.903 0.994 1.00 . A A . 139 GLY C 1 1
11 16158 1 1 60 GLY CA C 61.734 30.799 0.832 1.00 . A A . 139 GLY CA 1 1
11 16159 1 1 60 GLY H H 62.139 29.072 -0.370 1.00 . A A . 139 GLY H 1 1
11 16160 1 1 60 GLY HA2 H 61.060 31.070 0.021 1.00 . A A . 139 GLY HA2 1 1
11 16161 1 1 60 GLY HA3 H 61.160 30.727 1.756 1.00 . A A . 139 GLY HA3 1 1
11 16162 1 1 60 GLY N N 62.317 29.496 0.542 1.00 . A A . 139 GLY N 1 1
11 16163 1 1 60 GLY O O 62.575 32.841 1.766 1.00 . A A . 139 GLY O 1 1
11 16164 1 1 61 ILE C C 65.151 33.473 -1.003 1.00 . A A . 140 ILE C 1 1
11 16165 1 1 61 ILE CA C 64.963 32.784 0.346 1.00 . A A . 140 ILE CA 1 1
11 16166 1 1 61 ILE CB C 66.333 32.138 0.770 1.00 . A A . 140 ILE CB 1 1
11 16167 1 1 61 ILE CD1 C 67.756 31.348 -1.238 1.00 . A A . 140 ILE CD1 1 1
11 16168 1 1 61 ILE CG1 C 66.737 30.970 -0.165 1.00 . A A . 140 ILE CG1 1 1
11 16169 1 1 61 ILE CG2 C 66.268 31.652 2.226 1.00 . A A . 140 ILE CG2 1 1
11 16170 1 1 61 ILE H H 63.980 31.020 -0.367 1.00 . A A . 140 ILE H 1 1
11 16171 1 1 61 ILE HA H 64.697 33.539 1.083 1.00 . A A . 140 ILE HA 1 1
11 16172 1 1 61 ILE HB H 67.100 32.905 0.710 1.00 . A A . 140 ILE HB 1 1
11 16173 1 1 61 ILE HD11 H 68.673 31.693 -0.763 1.00 . A A . 140 ILE HD11 1 1
11 16174 1 1 61 ILE HD12 H 67.971 30.475 -1.853 1.00 . A A . 140 ILE HD12 1 1
11 16175 1 1 61 ILE HD13 H 67.357 32.138 -1.870 1.00 . A A . 140 ILE HD13 1 1
11 16176 1 1 61 ILE HG12 H 67.166 30.175 0.444 1.00 . A A . 140 ILE HG12 1 1
11 16177 1 1 61 ILE HG13 H 65.851 30.574 -0.657 1.00 . A A . 140 ILE HG13 1 1
11 16178 1 1 61 ILE HG21 H 65.495 30.886 2.332 1.00 . A A . 140 ILE HG21 1 1
11 16179 1 1 61 ILE HG22 H 67.232 31.237 2.518 1.00 . A A . 140 ILE HG22 1 1
11 16180 1 1 61 ILE HG23 H 66.029 32.495 2.878 1.00 . A A . 140 ILE HG23 1 1
11 16181 1 1 61 ILE N N 63.879 31.795 0.271 1.00 . A A . 140 ILE N 1 1
11 16182 1 1 61 ILE O O 64.932 32.866 -2.037 1.00 . A A . 140 ILE O 1 1
11 16183 1 1 62 PRO C C 67.055 34.789 -3.017 1.00 . A A . 141 PRO C 1 1
11 16184 1 1 62 PRO CA C 65.807 35.354 -2.328 1.00 . A A . 141 PRO CA 1 1
11 16185 1 1 62 PRO CB C 66.027 36.843 -1.993 1.00 . A A . 141 PRO CB 1 1
11 16186 1 1 62 PRO CD C 65.840 35.721 0.065 1.00 . A A . 141 PRO CD 1 1
11 16187 1 1 62 PRO CG C 65.493 37.011 -0.597 1.00 . A A . 141 PRO CG 1 1
11 16188 1 1 62 PRO HA H 64.927 35.233 -2.963 1.00 . A A . 141 PRO HA 1 1
11 16189 1 1 62 PRO HB2 H 67.090 37.080 -2.009 1.00 . A A . 141 PRO HB2 1 1
11 16190 1 1 62 PRO HB3 H 65.485 37.479 -2.691 1.00 . A A . 141 PRO HB3 1 1
11 16191 1 1 62 PRO HD2 H 66.896 35.702 0.345 1.00 . A A . 141 PRO HD2 1 1
11 16192 1 1 62 PRO HD3 H 65.196 35.548 0.927 1.00 . A A . 141 PRO HD3 1 1
11 16193 1 1 62 PRO HG2 H 65.972 37.850 -0.095 1.00 . A A . 141 PRO HG2 1 1
11 16194 1 1 62 PRO HG3 H 64.410 37.141 -0.623 1.00 . A A . 141 PRO HG3 1 1
11 16195 1 1 62 PRO N N 65.570 34.752 -1.011 1.00 . A A . 141 PRO N 1 1
11 16196 1 1 62 PRO O O 68.159 34.852 -2.460 1.00 . A A . 141 PRO O 1 1
11 16197 1 1 63 ALA C C 69.079 34.931 -5.276 1.00 . A A . 142 ALA C 1 1
11 16198 1 1 63 ALA CA C 68.069 33.811 -5.010 1.00 . A A . 142 ALA CA 1 1
11 16199 1 1 63 ALA CB C 67.616 33.197 -6.332 1.00 . A A . 142 ALA CB 1 1
11 16200 1 1 63 ALA H H 65.981 34.224 -4.667 1.00 . A A . 142 ALA H 1 1
11 16201 1 1 63 ALA HA H 68.569 33.040 -4.428 1.00 . A A . 142 ALA HA 1 1
11 16202 1 1 63 ALA HB1 H 67.090 32.262 -6.136 1.00 . A A . 142 ALA HB1 1 1
11 16203 1 1 63 ALA HB2 H 66.941 33.883 -6.848 1.00 . A A . 142 ALA HB2 1 1
11 16204 1 1 63 ALA HB3 H 68.482 32.998 -6.958 1.00 . A A . 142 ALA HB3 1 1
11 16205 1 1 63 ALA N N 66.915 34.296 -4.243 1.00 . A A . 142 ALA N 1 1
11 16206 1 1 63 ALA O O 70.255 34.671 -5.490 1.00 . A A . 142 ALA O 1 1
11 16207 1 1 64 ALA C C 70.579 37.432 -4.429 1.00 . A A . 143 ALA C 1 1
11 16208 1 1 64 ALA CA C 69.472 37.331 -5.494 1.00 . A A . 143 ALA CA 1 1
11 16209 1 1 64 ALA CB C 68.621 38.609 -5.490 1.00 . A A . 143 ALA CB 1 1
11 16210 1 1 64 ALA H H 67.630 36.327 -5.093 1.00 . A A . 143 ALA H 1 1
11 16211 1 1 64 ALA HA H 69.949 37.228 -6.469 1.00 . A A . 143 ALA HA 1 1
11 16212 1 1 64 ALA HB1 H 69.262 39.471 -5.684 1.00 . A A . 143 ALA HB1 1 1
11 16213 1 1 64 ALA HB2 H 67.858 38.545 -6.266 1.00 . A A . 143 ALA HB2 1 1
11 16214 1 1 64 ALA HB3 H 68.142 38.730 -4.517 1.00 . A A . 143 ALA HB3 1 1
11 16215 1 1 64 ALA N N 68.609 36.172 -5.268 1.00 . A A . 143 ALA N 1 1
11 16216 1 1 64 ALA O O 71.630 38.016 -4.671 1.00 . A A . 143 ALA O 1 1
11 16217 1 1 65 GLU C C 71.940 35.557 -1.936 1.00 . A A . 144 GLU C 1 1
11 16218 1 1 65 GLU CA C 71.266 36.915 -2.140 1.00 . A A . 144 GLU CA 1 1
11 16219 1 1 65 GLU CB C 70.509 37.274 -0.859 1.00 . A A . 144 GLU CB 1 1
11 16220 1 1 65 GLU CD C 69.118 38.924 0.417 1.00 . A A . 144 GLU CD 1 1
11 16221 1 1 65 GLU CG C 69.781 38.605 -0.911 1.00 . A A . 144 GLU CG 1 1
11 16222 1 1 65 GLU H H 69.442 36.389 -3.110 1.00 . A A . 144 GLU H 1 1
11 16223 1 1 65 GLU HA H 72.028 37.672 -2.329 1.00 . A A . 144 GLU HA 1 1
11 16224 1 1 65 GLU HB2 H 69.779 36.487 -0.662 1.00 . A A . 144 GLU HB2 1 1
11 16225 1 1 65 GLU HB3 H 71.215 37.302 -0.030 1.00 . A A . 144 GLU HB3 1 1
11 16226 1 1 65 GLU HG2 H 70.496 39.392 -1.153 1.00 . A A . 144 GLU HG2 1 1
11 16227 1 1 65 GLU HG3 H 69.017 38.569 -1.688 1.00 . A A . 144 GLU HG3 1 1
11 16228 1 1 65 GLU N N 70.325 36.868 -3.258 1.00 . A A . 144 GLU N 1 1
11 16229 1 1 65 GLU O O 72.506 35.292 -0.866 1.00 . A A . 144 GLU O 1 1
11 16230 1 1 65 GLU OE1 O 68.393 38.046 0.939 1.00 . A A . 144 GLU OE1 1 1
11 16231 1 1 65 GLU OE2 O 69.344 40.024 0.958 1.00 . A A . 144 GLU OE2 1 1
11 16232 1 1 66 SER C C 72.982 32.656 -3.903 1.00 . A A . 145 SER C 1 1
11 16233 1 1 66 SER CA C 72.236 33.283 -2.730 1.00 . A A . 145 SER CA 1 1
11 16234 1 1 66 SER CB C 70.995 32.445 -2.440 1.00 . A A . 145 SER CB 1 1
11 16235 1 1 66 SER H H 71.365 34.924 -3.791 1.00 . A A . 145 SER H 1 1
11 16236 1 1 66 SER HA H 72.888 33.236 -1.864 1.00 . A A . 145 SER HA 1 1
11 16237 1 1 66 SER HB2 H 70.420 32.924 -1.648 1.00 . A A . 145 SER HB2 1 1
11 16238 1 1 66 SER HB3 H 70.382 32.390 -3.341 1.00 . A A . 145 SER HB3 1 1
11 16239 1 1 66 SER HG H 70.538 30.619 -1.952 1.00 . A A . 145 SER HG 1 1
11 16240 1 1 66 SER N N 71.814 34.668 -2.913 1.00 . A A . 145 SER N 1 1
11 16241 1 1 66 SER O O 72.785 33.011 -5.063 1.00 . A A . 145 SER O 1 1
11 16242 1 1 66 SER OG O 71.344 31.137 -2.031 1.00 . A A . 145 SER OG 1 1
11 16243 1 1 67 GLN C C 74.346 29.413 -4.235 1.00 . A A . 146 GLN C 1 1
11 16244 1 1 67 GLN CA C 74.521 30.882 -4.583 1.00 . A A . 146 GLN CA 1 1
11 16245 1 1 67 GLN CB C 76.008 31.231 -4.602 1.00 . A A . 146 GLN CB 1 1
11 16246 1 1 67 GLN CD C 77.742 32.859 -5.384 1.00 . A A . 146 GLN CD 1 1
11 16247 1 1 67 GLN CG C 76.294 32.663 -5.018 1.00 . A A . 146 GLN CG 1 1
11 16248 1 1 67 GLN H H 73.917 31.414 -2.603 1.00 . A A . 146 GLN H 1 1
11 16249 1 1 67 GLN HA H 74.095 31.068 -5.568 1.00 . A A . 146 GLN HA 1 1
11 16250 1 1 67 GLN HB2 H 76.429 31.060 -3.612 1.00 . A A . 146 GLN HB2 1 1
11 16251 1 1 67 GLN HB3 H 76.507 30.563 -5.308 1.00 . A A . 146 GLN HB3 1 1
11 16252 1 1 67 GLN HE21 H 77.345 32.360 -7.287 1.00 . A A . 146 GLN HE21 1 1
11 16253 1 1 67 GLN HE22 H 79.012 32.747 -6.923 1.00 . A A . 146 GLN HE22 1 1
11 16254 1 1 67 GLN HG2 H 75.681 32.907 -5.884 1.00 . A A . 146 GLN HG2 1 1
11 16255 1 1 67 GLN HG3 H 76.034 33.336 -4.201 1.00 . A A . 146 GLN HG3 1 1
11 16256 1 1 67 GLN N N 73.809 31.672 -3.584 1.00 . A A . 146 GLN N 1 1
11 16257 1 1 67 GLN NE2 N 78.057 32.637 -6.633 1.00 . A A . 146 GLN NE2 1 1
11 16258 1 1 67 GLN O O 74.129 29.075 -3.077 1.00 . A A . 146 GLN O 1 1
11 16259 1 1 67 GLN OE1 O 78.572 33.176 -4.551 1.00 . A A . 146 GLN OE1 1 1
11 16260 1 1 68 ILE C C 75.485 26.374 -5.638 1.00 . A A . 147 ILE C 1 1
11 16261 1 1 68 ILE CA C 74.275 27.107 -5.029 1.00 . A A . 147 ILE CA 1 1
11 16262 1 1 68 ILE CB C 72.899 26.630 -5.600 1.00 . A A . 147 ILE CB 1 1
11 16263 1 1 68 ILE CD1 C 71.244 24.623 -5.589 1.00 . A A . 147 ILE CD1 1 1
11 16264 1 1 68 ILE CG1 C 72.608 25.188 -5.136 1.00 . A A . 147 ILE CG1 1 1
11 16265 1 1 68 ILE CG2 C 72.849 26.799 -7.138 1.00 . A A . 147 ILE CG2 1 1
11 16266 1 1 68 ILE H H 74.649 28.870 -6.163 1.00 . A A . 147 ILE H 1 1
11 16267 1 1 68 ILE HA H 74.278 26.905 -3.961 1.00 . A A . 147 ILE HA 1 1
11 16268 1 1 68 ILE HB H 72.130 27.278 -5.178 1.00 . A A . 147 ILE HB 1 1
11 16269 1 1 68 ILE HD11 H 71.262 24.430 -6.666 1.00 . A A . 147 ILE HD11 1 1
11 16270 1 1 68 ILE HD12 H 71.051 23.688 -5.068 1.00 . A A . 147 ILE HD12 1 1
11 16271 1 1 68 ILE HD13 H 70.452 25.335 -5.357 1.00 . A A . 147 ILE HD13 1 1
11 16272 1 1 68 ILE HG12 H 73.391 24.534 -5.512 1.00 . A A . 147 ILE HG12 1 1
11 16273 1 1 68 ILE HG13 H 72.644 25.163 -4.048 1.00 . A A . 147 ILE HG13 1 1
11 16274 1 1 68 ILE HG21 H 73.595 26.161 -7.598 1.00 . A A . 147 ILE HG21 1 1
11 16275 1 1 68 ILE HG22 H 71.862 26.525 -7.511 1.00 . A A . 147 ILE HG22 1 1
11 16276 1 1 68 ILE HG23 H 73.050 27.834 -7.404 1.00 . A A . 147 ILE HG23 1 1
11 16277 1 1 68 ILE N N 74.442 28.548 -5.232 1.00 . A A . 147 ILE N 1 1
11 16278 1 1 68 ILE O O 76.010 26.767 -6.693 1.00 . A A . 147 ILE O 1 1
11 16279 1 1 69 VAL C C 77.061 23.177 -4.986 1.00 . A A . 148 VAL C 1 1
11 16280 1 1 69 VAL CA C 77.220 24.686 -5.252 1.00 . A A . 148 VAL CA 1 1
11 16281 1 1 69 VAL CB C 78.400 25.326 -4.405 1.00 . A A . 148 VAL CB 1 1
11 16282 1 1 69 VAL CG1 C 78.197 25.127 -2.895 1.00 . A A . 148 VAL CG1 1 1
11 16283 1 1 69 VAL CG2 C 79.762 24.788 -4.822 1.00 . A A . 148 VAL CG2 1 1
11 16284 1 1 69 VAL H H 75.507 25.098 -4.051 1.00 . A A . 148 VAL H 1 1
11 16285 1 1 69 VAL HA H 77.434 24.827 -6.310 1.00 . A A . 148 VAL HA 1 1
11 16286 1 1 69 VAL HB H 78.395 26.399 -4.592 1.00 . A A . 148 VAL HB 1 1
11 16287 1 1 69 VAL HG11 H 78.168 24.064 -2.660 1.00 . A A . 148 VAL HG11 1 1
11 16288 1 1 69 VAL HG12 H 79.017 25.593 -2.353 1.00 . A A . 148 VAL HG12 1 1
11 16289 1 1 69 VAL HG13 H 77.259 25.594 -2.584 1.00 . A A . 148 VAL HG13 1 1
11 16290 1 1 69 VAL HG21 H 80.542 25.257 -4.220 1.00 . A A . 148 VAL HG21 1 1
11 16291 1 1 69 VAL HG22 H 79.799 23.709 -4.680 1.00 . A A . 148 VAL HG22 1 1
11 16292 1 1 69 VAL HG23 H 79.940 25.024 -5.865 1.00 . A A . 148 VAL HG23 1 1
11 16293 1 1 69 VAL N N 75.977 25.376 -4.918 1.00 . A A . 148 VAL N 1 1
11 16294 1 1 69 VAL O O 76.346 22.771 -4.069 1.00 . A A . 148 VAL O 1 1
11 16295 1 1 70 TYR C C 79.072 20.368 -5.934 1.00 . A A . 149 TYR C 1 1
11 16296 1 1 70 TYR CA C 77.680 20.901 -5.645 1.00 . A A . 149 TYR CA 1 1
11 16297 1 1 70 TYR CB C 76.704 20.286 -6.639 1.00 . A A . 149 TYR CB 1 1
11 16298 1 1 70 TYR CD1 C 76.638 17.971 -5.589 1.00 . A A . 149 TYR CD1 1 1
11 16299 1 1 70 TYR CD2 C 77.166 18.160 -7.949 1.00 . A A . 149 TYR CD2 1 1
11 16300 1 1 70 TYR CE1 C 76.788 16.563 -5.669 1.00 . A A . 149 TYR CE1 1 1
11 16301 1 1 70 TYR CE2 C 77.303 16.747 -8.030 1.00 . A A . 149 TYR CE2 1 1
11 16302 1 1 70 TYR CG C 76.832 18.783 -6.727 1.00 . A A . 149 TYR CG 1 1
11 16303 1 1 70 TYR CZ C 77.118 15.966 -6.887 1.00 . A A . 149 TYR CZ 1 1
11 16304 1 1 70 TYR H H 78.277 22.735 -6.560 1.00 . A A . 149 TYR H 1 1
11 16305 1 1 70 TYR HA H 77.391 20.634 -4.630 1.00 . A A . 149 TYR HA 1 1
11 16306 1 1 70 TYR HB2 H 75.687 20.550 -6.351 1.00 . A A . 149 TYR HB2 1 1
11 16307 1 1 70 TYR HB3 H 76.908 20.703 -7.623 1.00 . A A . 149 TYR HB3 1 1
11 16308 1 1 70 TYR HD1 H 76.374 18.423 -4.646 1.00 . A A . 149 TYR HD1 1 1
11 16309 1 1 70 TYR HD2 H 77.319 18.761 -8.835 1.00 . A A . 149 TYR HD2 1 1
11 16310 1 1 70 TYR HE1 H 76.638 15.949 -4.793 1.00 . A A . 149 TYR HE1 1 1
11 16311 1 1 70 TYR HE2 H 77.550 16.278 -8.970 1.00 . A A . 149 TYR HE2 1 1
11 16312 1 1 70 TYR HH H 77.225 14.251 -7.832 1.00 . A A . 149 TYR HH 1 1
11 16313 1 1 70 TYR N N 77.711 22.356 -5.797 1.00 . A A . 149 TYR N 1 1
11 16314 1 1 70 TYR O O 79.686 20.785 -6.906 1.00 . A A . 149 TYR O 1 1
11 16315 1 1 70 TYR OH O 77.256 14.609 -6.940 1.00 . A A . 149 TYR OH 1 1
11 16316 1 1 71 ALA C C 81.971 20.032 -5.418 1.00 . A A . 150 ALA C 1 1
11 16317 1 1 71 ALA CA C 80.925 18.915 -5.218 1.00 . A A . 150 ALA CA 1 1
11 16318 1 1 71 ALA CB C 80.960 17.901 -6.384 1.00 . A A . 150 ALA CB 1 1
11 16319 1 1 71 ALA H H 79.013 19.171 -4.299 1.00 . A A . 150 ALA H 1 1
11 16320 1 1 71 ALA HA H 81.168 18.383 -4.297 1.00 . A A . 150 ALA HA 1 1
11 16321 1 1 71 ALA HB1 H 81.939 17.424 -6.424 1.00 . A A . 150 ALA HB1 1 1
11 16322 1 1 71 ALA HB2 H 80.194 17.138 -6.231 1.00 . A A . 150 ALA HB2 1 1
11 16323 1 1 71 ALA HB3 H 80.771 18.416 -7.328 1.00 . A A . 150 ALA HB3 1 1
11 16324 1 1 71 ALA N N 79.574 19.482 -5.077 1.00 . A A . 150 ALA N 1 1
11 16325 1 1 71 ALA O O 82.846 19.935 -6.275 1.00 . A A . 150 ALA O 1 1
11 16326 1 1 72 GLU C C 82.671 23.061 -6.024 1.00 . A A . 151 GLU C 1 1
11 16327 1 1 72 GLU CA C 82.658 22.312 -4.674 1.00 . A A . 151 GLU CA 1 1
11 16328 1 1 72 GLU CB C 84.090 21.991 -4.220 1.00 . A A . 151 GLU CB 1 1
11 16329 1 1 72 GLU CD C 85.567 21.242 -2.286 1.00 . A A . 151 GLU CD 1 1
11 16330 1 1 72 GLU CG C 84.146 21.380 -2.817 1.00 . A A . 151 GLU CG 1 1
11 16331 1 1 72 GLU H H 81.056 21.090 -3.974 1.00 . A A . 151 GLU H 1 1
11 16332 1 1 72 GLU HA H 82.249 23.007 -3.944 1.00 . A A . 151 GLU HA 1 1
11 16333 1 1 72 GLU HB2 H 84.546 21.300 -4.927 1.00 . A A . 151 GLU HB2 1 1
11 16334 1 1 72 GLU HB3 H 84.667 22.915 -4.217 1.00 . A A . 151 GLU HB3 1 1
11 16335 1 1 72 GLU HG2 H 83.580 22.020 -2.136 1.00 . A A . 151 GLU HG2 1 1
11 16336 1 1 72 GLU HG3 H 83.678 20.396 -2.837 1.00 . A A . 151 GLU HG3 1 1
11 16337 1 1 72 GLU N N 81.806 21.102 -4.640 1.00 . A A . 151 GLU N 1 1
11 16338 1 1 72 GLU O O 83.441 24.000 -6.216 1.00 . A A . 151 GLU O 1 1
11 16339 1 1 72 GLU OE1 O 86.531 21.429 -3.060 1.00 . A A . 151 GLU OE1 1 1
11 16340 1 1 72 GLU OE2 O 85.715 20.963 -1.076 1.00 . A A . 151 GLU OE2 1 1
11 16341 1 1 73 ARG C C 80.319 24.079 -8.308 1.00 . A A . 152 ARG C 1 1
11 16342 1 1 73 ARG CA C 81.658 23.354 -8.235 1.00 . A A . 152 ARG CA 1 1
11 16343 1 1 73 ARG CB C 81.740 22.306 -9.346 1.00 . A A . 152 ARG CB 1 1
11 16344 1 1 73 ARG CD C 83.032 20.374 -10.286 1.00 . A A . 152 ARG CD 1 1
11 16345 1 1 73 ARG CG C 83.075 21.582 -9.374 1.00 . A A . 152 ARG CG 1 1
11 16346 1 1 73 ARG CZ C 85.389 19.788 -10.844 1.00 . A A . 152 ARG CZ 1 1
11 16347 1 1 73 ARG H H 81.144 21.918 -6.733 1.00 . A A . 152 ARG H 1 1
11 16348 1 1 73 ARG HA H 82.470 24.067 -8.354 1.00 . A A . 152 ARG HA 1 1
11 16349 1 1 73 ARG HB2 H 80.948 21.574 -9.191 1.00 . A A . 152 ARG HB2 1 1
11 16350 1 1 73 ARG HB3 H 81.581 22.794 -10.308 1.00 . A A . 152 ARG HB3 1 1
11 16351 1 1 73 ARG HD2 H 82.183 19.749 -10.001 1.00 . A A . 152 ARG HD2 1 1
11 16352 1 1 73 ARG HD3 H 82.902 20.698 -11.318 1.00 . A A . 152 ARG HD3 1 1
11 16353 1 1 73 ARG HE H 84.257 18.843 -9.473 1.00 . A A . 152 ARG HE 1 1
11 16354 1 1 73 ARG HG2 H 83.848 22.269 -9.717 1.00 . A A . 152 ARG HG2 1 1
11 16355 1 1 73 ARG HG3 H 83.326 21.247 -8.373 1.00 . A A . 152 ARG HG3 1 1
11 16356 1 1 73 ARG HH11 H 84.720 21.342 -11.928 1.00 . A A . 152 ARG HH11 1 1
11 16357 1 1 73 ARG HH12 H 86.366 20.861 -12.240 1.00 . A A . 152 ARG HH12 1 1
11 16358 1 1 73 ARG HH21 H 86.357 18.294 -9.920 1.00 . A A . 152 ARG HH21 1 1
11 16359 1 1 73 ARG HH22 H 87.273 19.164 -11.119 1.00 . A A . 152 ARG HH22 1 1
11 16360 1 1 73 ARG N N 81.777 22.694 -6.931 1.00 . A A . 152 ARG N 1 1
11 16361 1 1 73 ARG NE N 84.269 19.587 -10.157 1.00 . A A . 152 ARG NE 1 1
11 16362 1 1 73 ARG NH1 N 85.501 20.737 -11.744 1.00 . A A . 152 ARG NH1 1 1
11 16363 1 1 73 ARG NH2 N 86.418 19.022 -10.616 1.00 . A A . 152 ARG NH2 1 1
11 16364 1 1 73 ARG O O 79.289 23.532 -7.909 1.00 . A A . 152 ARG O 1 1
11 16365 1 1 74 PRO C C 78.090 25.410 -9.884 1.00 . A A . 153 PRO C 1 1
11 16366 1 1 74 PRO CA C 78.997 25.985 -8.802 1.00 . A A . 153 PRO CA 1 1
11 16367 1 1 74 PRO CB C 79.347 27.445 -9.086 1.00 . A A . 153 PRO CB 1 1
11 16368 1 1 74 PRO CD C 81.362 26.231 -9.290 1.00 . A A . 153 PRO CD 1 1
11 16369 1 1 74 PRO CG C 80.582 27.367 -9.903 1.00 . A A . 153 PRO CG 1 1
11 16370 1 1 74 PRO HA H 78.514 25.903 -7.829 1.00 . A A . 153 PRO HA 1 1
11 16371 1 1 74 PRO HB2 H 78.546 27.932 -9.637 1.00 . A A . 153 PRO HB2 1 1
11 16372 1 1 74 PRO HB3 H 79.548 27.969 -8.152 1.00 . A A . 153 PRO HB3 1 1
11 16373 1 1 74 PRO HD2 H 81.963 25.729 -10.046 1.00 . A A . 153 PRO HD2 1 1
11 16374 1 1 74 PRO HD3 H 81.979 26.591 -8.467 1.00 . A A . 153 PRO HD3 1 1
11 16375 1 1 74 PRO HG2 H 80.332 27.135 -10.938 1.00 . A A . 153 PRO HG2 1 1
11 16376 1 1 74 PRO HG3 H 81.144 28.298 -9.842 1.00 . A A . 153 PRO HG3 1 1
11 16377 1 1 74 PRO N N 80.307 25.335 -8.781 1.00 . A A . 153 PRO N 1 1
11 16378 1 1 74 PRO O O 78.550 24.960 -10.935 1.00 . A A . 153 PRO O 1 1
11 16379 1 1 75 LEU C C 75.405 26.131 -11.510 1.00 . A A . 154 LEU C 1 1
11 16380 1 1 75 LEU CA C 75.804 24.966 -10.599 1.00 . A A . 154 LEU CA 1 1
11 16381 1 1 75 LEU CB C 74.579 24.392 -9.875 1.00 . A A . 154 LEU CB 1 1
11 16382 1 1 75 LEU CD1 C 73.633 22.906 -8.074 1.00 . A A . 154 LEU CD1 1 1
11 16383 1 1 75 LEU CD2 C 75.237 21.966 -9.705 1.00 . A A . 154 LEU CD2 1 1
11 16384 1 1 75 LEU CG C 74.854 23.208 -8.926 1.00 . A A . 154 LEU CG 1 1
11 16385 1 1 75 LEU H H 76.467 25.840 -8.756 1.00 . A A . 154 LEU H 1 1
11 16386 1 1 75 LEU HA H 76.253 24.183 -11.209 1.00 . A A . 154 LEU HA 1 1
11 16387 1 1 75 LEU HB2 H 74.130 25.190 -9.301 1.00 . A A . 154 LEU HB2 1 1
11 16388 1 1 75 LEU HB3 H 73.857 24.070 -10.624 1.00 . A A . 154 LEU HB3 1 1
11 16389 1 1 75 LEU HD11 H 72.822 22.540 -8.698 1.00 . A A . 154 LEU HD11 1 1
11 16390 1 1 75 LEU HD12 H 73.315 23.809 -7.570 1.00 . A A . 154 LEU HD12 1 1
11 16391 1 1 75 LEU HD13 H 73.884 22.152 -7.330 1.00 . A A . 154 LEU HD13 1 1
11 16392 1 1 75 LEU HD21 H 76.241 22.083 -10.106 1.00 . A A . 154 LEU HD21 1 1
11 16393 1 1 75 LEU HD22 H 74.533 21.807 -10.522 1.00 . A A . 154 LEU HD22 1 1
11 16394 1 1 75 LEU HD23 H 75.217 21.101 -9.047 1.00 . A A . 154 LEU HD23 1 1
11 16395 1 1 75 LEU HG H 75.675 23.470 -8.260 1.00 . A A . 154 LEU HG 1 1
11 16396 1 1 75 LEU N N 76.793 25.453 -9.634 1.00 . A A . 154 LEU N 1 1
11 16397 1 1 75 LEU O O 74.240 26.513 -11.592 1.00 . A A . 154 LEU O 1 1
11 16398 1 1 76 THR C C 75.715 27.606 -14.342 1.00 . A A . 155 THR C 1 1
11 16399 1 1 76 THR CA C 76.211 27.938 -12.945 1.00 . A A . 155 THR CA 1 1
11 16400 1 1 76 THR CB C 77.534 28.697 -13.100 1.00 . A A . 155 THR CB 1 1
11 16401 1 1 76 THR CG2 C 77.700 29.720 -11.991 1.00 . A A . 155 THR CG2 1 1
11 16402 1 1 76 THR H H 77.358 26.410 -11.992 1.00 . A A . 155 THR H 1 1
11 16403 1 1 76 THR HA H 75.480 28.591 -12.470 1.00 . A A . 155 THR HA 1 1
11 16404 1 1 76 THR HB H 77.557 29.204 -14.064 1.00 . A A . 155 THR HB 1 1
11 16405 1 1 76 THR HG1 H 78.777 27.406 -13.897 1.00 . A A . 155 THR HG1 1 1
11 16406 1 1 76 THR HG21 H 78.706 30.134 -12.032 1.00 . A A . 155 THR HG21 1 1
11 16407 1 1 76 THR HG22 H 77.542 29.246 -11.023 1.00 . A A . 155 THR HG22 1 1
11 16408 1 1 76 THR HG23 H 76.974 30.522 -12.124 1.00 . A A . 155 THR HG23 1 1
11 16409 1 1 76 THR N N 76.408 26.750 -12.116 1.00 . A A . 155 THR N 1 1
11 16410 1 1 76 THR O O 75.114 28.447 -15.003 1.00 . A A . 155 THR O 1 1
11 16411 1 1 76 THR OG1 O 78.616 27.765 -13.015 1.00 . A A . 155 THR OG1 1 1
11 16412 1 1 77 ASP C C 74.052 25.481 -15.956 1.00 . A A . 156 ASP C 1 1
11 16413 1 1 77 ASP CA C 75.491 25.955 -16.108 1.00 . A A . 156 ASP CA 1 1
11 16414 1 1 77 ASP CB C 76.363 24.833 -16.666 1.00 . A A . 156 ASP CB 1 1
11 16415 1 1 77 ASP CG C 77.790 25.271 -16.919 1.00 . A A . 156 ASP CG 1 1
11 16416 1 1 77 ASP H H 76.428 25.710 -14.210 1.00 . A A . 156 ASP H 1 1
11 16417 1 1 77 ASP HA H 75.521 26.804 -16.792 1.00 . A A . 156 ASP HA 1 1
11 16418 1 1 77 ASP HB2 H 76.372 24.005 -15.969 1.00 . A A . 156 ASP HB2 1 1
11 16419 1 1 77 ASP HB3 H 75.931 24.491 -17.605 1.00 . A A . 156 ASP HB3 1 1
11 16420 1 1 77 ASP N N 75.949 26.382 -14.789 1.00 . A A . 156 ASP N 1 1
11 16421 1 1 77 ASP O O 73.772 24.287 -15.887 1.00 . A A . 156 ASP O 1 1
11 16422 1 1 77 ASP OD1 O 78.007 26.134 -17.791 1.00 . A A . 156 ASP OD1 1 1
11 16423 1 1 77 ASP OD2 O 78.707 24.704 -16.283 1.00 . A A . 156 ASP OD2 1 1
11 16424 1 1 78 ASN C C 71.035 25.489 -16.784 1.00 . A A . 157 ASN C 1 1
11 16425 1 1 78 ASN CA C 71.733 26.140 -15.597 1.00 . A A . 157 ASN CA 1 1
11 16426 1 1 78 ASN CB C 70.986 27.425 -15.236 1.00 . A A . 157 ASN CB 1 1
11 16427 1 1 78 ASN CG C 70.878 28.376 -16.404 1.00 . A A . 157 ASN CG 1 1
11 16428 1 1 78 ASN H H 73.433 27.412 -15.899 1.00 . A A . 157 ASN H 1 1
11 16429 1 1 78 ASN HA H 71.675 25.454 -14.754 1.00 . A A . 157 ASN HA 1 1
11 16430 1 1 78 ASN HB2 H 69.987 27.167 -14.901 1.00 . A A . 157 ASN HB2 1 1
11 16431 1 1 78 ASN HB3 H 71.510 27.925 -14.422 1.00 . A A . 157 ASN HB3 1 1
11 16432 1 1 78 ASN HD21 H 69.070 27.642 -16.903 1.00 . A A . 157 ASN HD21 1 1
11 16433 1 1 78 ASN HD22 H 69.683 28.932 -17.909 1.00 . A A . 157 ASN HD22 1 1
11 16434 1 1 78 ASN N N 73.141 26.436 -15.849 1.00 . A A . 157 ASN N 1 1
11 16435 1 1 78 ASN ND2 N 69.785 28.320 -17.118 1.00 . A A . 157 ASN ND2 1 1
11 16436 1 1 78 ASN O O 69.900 25.050 -16.656 1.00 . A A . 157 ASN O 1 1
11 16437 1 1 78 ASN OD1 O 71.778 29.152 -16.655 1.00 . A A . 157 ASN OD1 1 1
11 16438 1 1 79 HIS C C 71.693 23.439 -19.335 1.00 . A A . 158 HIS C 1 1
11 16439 1 1 79 HIS CA C 71.167 24.870 -19.154 1.00 . A A . 158 HIS CA 1 1
11 16440 1 1 79 HIS CB C 71.522 25.750 -20.355 1.00 . A A . 158 HIS CB 1 1
11 16441 1 1 79 HIS CD2 C 71.037 25.637 -22.905 1.00 . A A . 158 HIS CD2 1 1
11 16442 1 1 79 HIS CE1 C 69.127 24.674 -22.866 1.00 . A A . 158 HIS CE1 1 1
11 16443 1 1 79 HIS CG C 70.739 25.430 -21.594 1.00 . A A . 158 HIS CG 1 1
11 16444 1 1 79 HIS H H 72.642 25.831 -17.956 1.00 . A A . 158 HIS H 1 1
11 16445 1 1 79 HIS HA H 70.082 24.826 -19.063 1.00 . A A . 158 HIS HA 1 1
11 16446 1 1 79 HIS HB2 H 71.332 26.788 -20.087 1.00 . A A . 158 HIS HB2 1 1
11 16447 1 1 79 HIS HB3 H 72.585 25.639 -20.571 1.00 . A A . 158 HIS HB3 1 1
11 16448 1 1 79 HIS HD1 H 68.981 24.492 -20.780 1.00 . A A . 158 HIS HD1 1 1
11 16449 1 1 79 HIS HD2 H 71.942 26.103 -23.266 1.00 . A A . 158 HIS HD2 1 1
11 16450 1 1 79 HIS HE1 H 68.196 24.212 -23.170 1.00 . A A . 158 HIS HE1 1 1
11 16451 1 1 79 HIS N N 71.711 25.454 -17.925 1.00 . A A . 158 HIS N 1 1
11 16452 1 1 79 HIS ND1 N 69.510 24.812 -21.602 1.00 . A A . 158 HIS ND1 1 1
11 16453 1 1 79 HIS NE2 N 70.016 25.168 -23.706 1.00 . A A . 158 HIS NE2 1 1
11 16454 1 1 79 HIS O O 71.948 22.973 -20.446 1.00 . A A . 158 HIS O 1 1
11 16455 1 1 80 ARG C C 71.383 20.673 -17.272 1.00 . A A . 159 ARG C 1 1
11 16456 1 1 80 ARG CA C 72.316 21.371 -18.213 1.00 . A A . 159 ARG CA 1 1
11 16457 1 1 80 ARG CB C 73.738 21.192 -17.702 1.00 . A A . 159 ARG CB 1 1
11 16458 1 1 80 ARG CD C 76.151 21.460 -18.039 1.00 . A A . 159 ARG CD 1 1
11 16459 1 1 80 ARG CG C 74.786 21.755 -18.609 1.00 . A A . 159 ARG CG 1 1
11 16460 1 1 80 ARG CZ C 78.470 22.281 -18.354 1.00 . A A . 159 ARG CZ 1 1
11 16461 1 1 80 ARG H H 71.698 23.197 -17.331 1.00 . A A . 159 ARG H 1 1
11 16462 1 1 80 ARG HA H 72.214 20.945 -19.211 1.00 . A A . 159 ARG HA 1 1
11 16463 1 1 80 ARG HB2 H 73.821 21.670 -16.727 1.00 . A A . 159 ARG HB2 1 1
11 16464 1 1 80 ARG HB3 H 73.927 20.130 -17.579 1.00 . A A . 159 ARG HB3 1 1
11 16465 1 1 80 ARG HD2 H 76.156 21.736 -16.982 1.00 . A A . 159 ARG HD2 1 1
11 16466 1 1 80 ARG HD3 H 76.355 20.393 -18.126 1.00 . A A . 159 ARG HD3 1 1
11 16467 1 1 80 ARG HE H 76.913 22.759 -19.532 1.00 . A A . 159 ARG HE 1 1
11 16468 1 1 80 ARG HG2 H 74.694 21.303 -19.597 1.00 . A A . 159 ARG HG2 1 1
11 16469 1 1 80 ARG HG3 H 74.650 22.833 -18.689 1.00 . A A . 159 ARG HG3 1 1
11 16470 1 1 80 ARG HH11 H 78.290 21.045 -16.780 1.00 . A A . 159 ARG HH11 1 1
11 16471 1 1 80 ARG HH12 H 79.878 21.709 -17.041 1.00 . A A . 159 ARG HH12 1 1
11 16472 1 1 80 ARG HH21 H 78.961 23.564 -19.812 1.00 . A A . 159 ARG HH21 1 1
11 16473 1 1 80 ARG HH22 H 80.250 23.111 -18.733 1.00 . A A . 159 ARG HH22 1 1
11 16474 1 1 80 ARG N N 71.914 22.769 -18.217 1.00 . A A . 159 ARG N 1 1
11 16475 1 1 80 ARG NE N 77.199 22.219 -18.732 1.00 . A A . 159 ARG NE 1 1
11 16476 1 1 80 ARG NH1 N 78.920 21.620 -17.315 1.00 . A A . 159 ARG NH1 1 1
11 16477 1 1 80 ARG NH2 N 79.295 23.030 -19.027 1.00 . A A . 159 ARG NH2 1 1
11 16478 1 1 80 ARG O O 70.910 21.272 -16.313 1.00 . A A . 159 ARG O 1 1
11 16479 1 1 81 SER C C 71.226 18.094 -15.444 1.00 . A A . 160 SER C 1 1
11 16480 1 1 81 SER CA C 70.368 18.604 -16.591 1.00 . A A . 160 SER CA 1 1
11 16481 1 1 81 SER CB C 69.738 17.440 -17.333 1.00 . A A . 160 SER CB 1 1
11 16482 1 1 81 SER H H 71.585 18.940 -18.295 1.00 . A A . 160 SER H 1 1
11 16483 1 1 81 SER HA H 69.576 19.228 -16.185 1.00 . A A . 160 SER HA 1 1
11 16484 1 1 81 SER HB2 H 69.134 16.863 -16.637 1.00 . A A . 160 SER HB2 1 1
11 16485 1 1 81 SER HB3 H 69.093 17.830 -18.123 1.00 . A A . 160 SER HB3 1 1
11 16486 1 1 81 SER HG H 70.252 16.005 -18.538 1.00 . A A . 160 SER HG 1 1
11 16487 1 1 81 SER N N 71.171 19.394 -17.499 1.00 . A A . 160 SER N 1 1
11 16488 1 1 81 SER O O 72.460 18.155 -15.493 1.00 . A A . 160 SER O 1 1
11 16489 1 1 81 SER OG O 70.717 16.596 -17.912 1.00 . A A . 160 SER OG 1 1
11 16490 1 1 82 LEU C C 72.192 15.894 -13.590 1.00 . A A . 161 LEU C 1 1
11 16491 1 1 82 LEU CA C 71.268 17.055 -13.231 1.00 . A A . 161 LEU CA 1 1
11 16492 1 1 82 LEU CB C 70.219 16.564 -12.230 1.00 . A A . 161 LEU CB 1 1
11 16493 1 1 82 LEU CD1 C 68.098 16.906 -11.036 1.00 . A A . 161 LEU CD1 1 1
11 16494 1 1 82 LEU CD2 C 69.891 18.563 -10.704 1.00 . A A . 161 LEU CD2 1 1
11 16495 1 1 82 LEU CG C 69.241 17.618 -11.696 1.00 . A A . 161 LEU CG 1 1
11 16496 1 1 82 LEU H H 69.559 17.561 -14.427 1.00 . A A . 161 LEU H 1 1
11 16497 1 1 82 LEU HA H 71.873 17.855 -12.783 1.00 . A A . 161 LEU HA 1 1
11 16498 1 1 82 LEU HB2 H 69.635 15.785 -12.719 1.00 . A A . 161 LEU HB2 1 1
11 16499 1 1 82 LEU HB3 H 70.728 16.110 -11.384 1.00 . A A . 161 LEU HB3 1 1
11 16500 1 1 82 LEU HD11 H 67.576 16.290 -11.770 1.00 . A A . 161 LEU HD11 1 1
11 16501 1 1 82 LEU HD12 H 67.401 17.633 -10.622 1.00 . A A . 161 LEU HD12 1 1
11 16502 1 1 82 LEU HD13 H 68.471 16.264 -10.240 1.00 . A A . 161 LEU HD13 1 1
11 16503 1 1 82 LEU HD21 H 70.736 19.060 -11.168 1.00 . A A . 161 LEU HD21 1 1
11 16504 1 1 82 LEU HD22 H 70.234 18.005 -9.836 1.00 . A A . 161 LEU HD22 1 1
11 16505 1 1 82 LEU HD23 H 69.168 19.307 -10.391 1.00 . A A . 161 LEU HD23 1 1
11 16506 1 1 82 LEU HG H 68.852 18.197 -12.524 1.00 . A A . 161 LEU HG 1 1
11 16507 1 1 82 LEU N N 70.578 17.576 -14.413 1.00 . A A . 161 LEU N 1 1
11 16508 1 1 82 LEU O O 73.285 15.749 -13.022 1.00 . A A . 161 LEU O 1 1
11 16509 1 1 83 ALA C C 73.945 14.441 -15.555 1.00 . A A . 162 ALA C 1 1
11 16510 1 1 83 ALA CA C 72.581 13.970 -15.030 1.00 . A A . 162 ALA CA 1 1
11 16511 1 1 83 ALA CB C 71.822 13.211 -16.124 1.00 . A A . 162 ALA CB 1 1
11 16512 1 1 83 ALA H H 70.875 15.251 -14.997 1.00 . A A . 162 ALA H 1 1
11 16513 1 1 83 ALA HA H 72.754 13.293 -14.192 1.00 . A A . 162 ALA HA 1 1
11 16514 1 1 83 ALA HB1 H 70.894 12.809 -15.714 1.00 . A A . 162 ALA HB1 1 1
11 16515 1 1 83 ALA HB2 H 71.586 13.887 -16.949 1.00 . A A . 162 ALA HB2 1 1
11 16516 1 1 83 ALA HB3 H 72.437 12.391 -16.493 1.00 . A A . 162 ALA HB3 1 1
11 16517 1 1 83 ALA N N 71.779 15.094 -14.562 1.00 . A A . 162 ALA N 1 1
11 16518 1 1 83 ALA O O 74.939 13.734 -15.427 1.00 . A A . 162 ALA O 1 1
11 16519 1 1 84 SER C C 76.246 16.564 -15.510 1.00 . A A . 163 SER C 1 1
11 16520 1 1 84 SER CA C 75.255 16.201 -16.619 1.00 . A A . 163 SER CA 1 1
11 16521 1 1 84 SER CB C 74.982 17.444 -17.462 1.00 . A A . 163 SER CB 1 1
11 16522 1 1 84 SER H H 73.160 16.218 -16.158 1.00 . A A . 163 SER H 1 1
11 16523 1 1 84 SER HA H 75.721 15.451 -17.258 1.00 . A A . 163 SER HA 1 1
11 16524 1 1 84 SER HB2 H 74.264 17.200 -18.245 1.00 . A A . 163 SER HB2 1 1
11 16525 1 1 84 SER HB3 H 74.566 18.222 -16.824 1.00 . A A . 163 SER HB3 1 1
11 16526 1 1 84 SER HG H 76.921 17.646 -17.490 1.00 . A A . 163 SER HG 1 1
11 16527 1 1 84 SER N N 74.001 15.651 -16.098 1.00 . A A . 163 SER N 1 1
11 16528 1 1 84 SER O O 77.437 16.722 -15.775 1.00 . A A . 163 SER O 1 1
11 16529 1 1 84 SER OG O 76.181 17.918 -18.053 1.00 . A A . 163 SER OG 1 1
11 16530 1 1 85 TYR C C 76.921 15.655 -12.383 1.00 . A A . 164 TYR C 1 1
11 16531 1 1 85 TYR CA C 76.645 16.947 -13.133 1.00 . A A . 164 TYR CA 1 1
11 16532 1 1 85 TYR CB C 75.986 17.928 -12.168 1.00 . A A . 164 TYR CB 1 1
11 16533 1 1 85 TYR CD1 C 77.245 20.118 -12.192 1.00 . A A . 164 TYR CD1 1 1
11 16534 1 1 85 TYR CD2 C 75.140 19.983 -13.379 1.00 . A A . 164 TYR CD2 1 1
11 16535 1 1 85 TYR CE1 C 77.376 21.474 -12.564 1.00 . A A . 164 TYR CE1 1 1
11 16536 1 1 85 TYR CE2 C 75.259 21.345 -13.747 1.00 . A A . 164 TYR CE2 1 1
11 16537 1 1 85 TYR CG C 76.125 19.363 -12.591 1.00 . A A . 164 TYR CG 1 1
11 16538 1 1 85 TYR CZ C 76.379 22.083 -13.328 1.00 . A A . 164 TYR CZ 1 1
11 16539 1 1 85 TYR H H 74.773 16.558 -14.099 1.00 . A A . 164 TYR H 1 1
11 16540 1 1 85 TYR HA H 77.591 17.367 -13.475 1.00 . A A . 164 TYR HA 1 1
11 16541 1 1 85 TYR HB2 H 74.931 17.680 -12.074 1.00 . A A . 164 TYR HB2 1 1
11 16542 1 1 85 TYR HB3 H 76.453 17.822 -11.189 1.00 . A A . 164 TYR HB3 1 1
11 16543 1 1 85 TYR HD1 H 78.013 19.654 -11.589 1.00 . A A . 164 TYR HD1 1 1
11 16544 1 1 85 TYR HD2 H 74.276 19.418 -13.702 1.00 . A A . 164 TYR HD2 1 1
11 16545 1 1 85 TYR HE1 H 78.238 22.039 -12.246 1.00 . A A . 164 TYR HE1 1 1
11 16546 1 1 85 TYR HE2 H 74.481 21.805 -14.337 1.00 . A A . 164 TYR HE2 1 1
11 16547 1 1 85 TYR HH H 77.392 23.746 -13.367 1.00 . A A . 164 TYR HH 1 1
11 16548 1 1 85 TYR N N 75.768 16.685 -14.278 1.00 . A A . 164 TYR N 1 1
11 16549 1 1 85 TYR O O 77.701 15.636 -11.434 1.00 . A A . 164 TYR O 1 1
11 16550 1 1 85 TYR OH O 76.536 23.406 -13.640 1.00 . A A . 164 TYR OH 1 1
11 16551 1 1 86 GLY C C 75.557 13.420 -10.761 1.00 . A A . 165 GLY C 1 1
11 16552 1 1 86 GLY CA C 76.340 13.336 -12.055 1.00 . A A . 165 GLY CA 1 1
11 16553 1 1 86 GLY H H 75.623 14.642 -13.576 1.00 . A A . 165 GLY H 1 1
11 16554 1 1 86 GLY HA2 H 75.938 12.531 -12.668 1.00 . A A . 165 GLY HA2 1 1
11 16555 1 1 86 GLY HA3 H 77.385 13.128 -11.825 1.00 . A A . 165 GLY HA3 1 1
11 16556 1 1 86 GLY N N 76.244 14.588 -12.779 1.00 . A A . 165 GLY N 1 1
11 16557 1 1 86 GLY O O 75.871 12.723 -9.803 1.00 . A A . 165 GLY O 1 1
11 16558 1 1 87 LEU C C 72.784 13.285 -9.385 1.00 . A A . 166 LEU C 1 1
11 16559 1 1 87 LEU CA C 73.737 14.460 -9.519 1.00 . A A . 166 LEU CA 1 1
11 16560 1 1 87 LEU CB C 72.976 15.787 -9.571 1.00 . A A . 166 LEU CB 1 1
11 16561 1 1 87 LEU CD1 C 73.273 18.297 -9.471 1.00 . A A . 166 LEU CD1 1 1
11 16562 1 1 87 LEU CD2 C 73.694 16.891 -7.464 1.00 . A A . 166 LEU CD2 1 1
11 16563 1 1 87 LEU CG C 73.774 16.949 -8.982 1.00 . A A . 166 LEU CG 1 1
11 16564 1 1 87 LEU H H 74.314 14.836 -11.548 1.00 . A A . 166 LEU H 1 1
11 16565 1 1 87 LEU HA H 74.395 14.459 -8.651 1.00 . A A . 166 LEU HA 1 1
11 16566 1 1 87 LEU HB2 H 72.744 16.010 -10.603 1.00 . A A . 166 LEU HB2 1 1
11 16567 1 1 87 LEU HB3 H 72.044 15.692 -9.016 1.00 . A A . 166 LEU HB3 1 1
11 16568 1 1 87 LEU HD11 H 73.242 18.300 -10.561 1.00 . A A . 166 LEU HD11 1 1
11 16569 1 1 87 LEU HD12 H 73.950 19.077 -9.129 1.00 . A A . 166 LEU HD12 1 1
11 16570 1 1 87 LEU HD13 H 72.277 18.484 -9.075 1.00 . A A . 166 LEU HD13 1 1
11 16571 1 1 87 LEU HD21 H 74.121 15.952 -7.104 1.00 . A A . 166 LEU HD21 1 1
11 16572 1 1 87 LEU HD22 H 72.656 16.959 -7.140 1.00 . A A . 166 LEU HD22 1 1
11 16573 1 1 87 LEU HD23 H 74.258 17.713 -7.039 1.00 . A A . 166 LEU HD23 1 1
11 16574 1 1 87 LEU HG H 74.811 16.847 -9.292 1.00 . A A . 166 LEU HG 1 1
11 16575 1 1 87 LEU N N 74.552 14.289 -10.723 1.00 . A A . 166 LEU N 1 1
11 16576 1 1 87 LEU O O 71.631 13.339 -9.798 1.00 . A A . 166 LEU O 1 1
11 16577 1 1 88 LYS C C 71.653 10.995 -7.501 1.00 . A A . 167 LYS C 1 1
11 16578 1 1 88 LYS CA C 72.605 10.949 -8.680 1.00 . A A . 167 LYS CA 1 1
11 16579 1 1 88 LYS CB C 73.624 9.838 -8.422 1.00 . A A . 167 LYS CB 1 1
11 16580 1 1 88 LYS CD C 73.219 8.104 -10.217 1.00 . A A . 167 LYS CD 1 1
11 16581 1 1 88 LYS CE C 73.280 6.842 -9.342 1.00 . A A . 167 LYS CE 1 1
11 16582 1 1 88 LYS CG C 74.168 9.187 -9.693 1.00 . A A . 167 LYS CG 1 1
11 16583 1 1 88 LYS H H 74.314 12.244 -8.563 1.00 . A A . 167 LYS H 1 1
11 16584 1 1 88 LYS HA H 72.034 10.727 -9.579 1.00 . A A . 167 LYS HA 1 1
11 16585 1 1 88 LYS HB2 H 74.459 10.262 -7.866 1.00 . A A . 167 LYS HB2 1 1
11 16586 1 1 88 LYS HB3 H 73.164 9.075 -7.797 1.00 . A A . 167 LYS HB3 1 1
11 16587 1 1 88 LYS HD2 H 72.199 8.493 -10.221 1.00 . A A . 167 LYS HD2 1 1
11 16588 1 1 88 LYS HD3 H 73.500 7.845 -11.238 1.00 . A A . 167 LYS HD3 1 1
11 16589 1 1 88 LYS HE2 H 73.996 6.141 -9.774 1.00 . A A . 167 LYS HE2 1 1
11 16590 1 1 88 LYS HE3 H 73.630 7.117 -8.343 1.00 . A A . 167 LYS HE3 1 1
11 16591 1 1 88 LYS HG2 H 74.300 9.954 -10.458 1.00 . A A . 167 LYS HG2 1 1
11 16592 1 1 88 LYS HG3 H 75.135 8.733 -9.477 1.00 . A A . 167 LYS HG3 1 1
11 16593 1 1 88 LYS HZ1 H 71.632 5.842 -10.110 1.00 . A A . 167 LYS HZ1 1 1
11 16594 1 1 88 LYS HZ2 H 71.256 6.847 -8.861 1.00 . A A . 167 LYS HZ2 1 1
11 16595 1 1 88 LYS HZ3 H 71.998 5.410 -8.558 1.00 . A A . 167 LYS HZ3 1 1
11 16596 1 1 88 LYS N N 73.324 12.202 -8.857 1.00 . A A . 167 LYS N 1 1
11 16597 1 1 88 LYS NZ N 71.942 6.178 -9.214 1.00 . A A . 167 LYS NZ 1 1
11 16598 1 1 88 LYS O O 71.827 11.762 -6.568 1.00 . A A . 167 LYS O 1 1
11 16599 1 1 89 ASP C C 70.661 9.597 -5.139 1.00 . A A . 168 ASP C 1 1
11 16600 1 1 89 ASP CA C 69.814 9.852 -6.386 1.00 . A A . 168 ASP CA 1 1
11 16601 1 1 89 ASP CB C 68.892 8.640 -6.653 1.00 . A A . 168 ASP CB 1 1
11 16602 1 1 89 ASP CG C 69.538 7.578 -7.561 1.00 . A A . 168 ASP CG 1 1
11 16603 1 1 89 ASP H H 70.607 9.468 -8.316 1.00 . A A . 168 ASP H 1 1
11 16604 1 1 89 ASP HA H 69.207 10.739 -6.218 1.00 . A A . 168 ASP HA 1 1
11 16605 1 1 89 ASP HB2 H 68.627 8.183 -5.700 1.00 . A A . 168 ASP HB2 1 1
11 16606 1 1 89 ASP HB3 H 67.980 8.992 -7.129 1.00 . A A . 168 ASP HB3 1 1
11 16607 1 1 89 ASP N N 70.699 10.084 -7.518 1.00 . A A . 168 ASP N 1 1
11 16608 1 1 89 ASP O O 71.497 8.697 -5.122 1.00 . A A . 168 ASP O 1 1
11 16609 1 1 89 ASP OD1 O 69.727 7.856 -8.775 1.00 . A A . 168 ASP OD1 1 1
11 16610 1 1 89 ASP OD2 O 69.839 6.461 -7.093 1.00 . A A . 168 ASP OD2 1 1
11 16611 1 1 90 GLY C C 72.197 11.463 -2.669 1.00 . A A . 169 GLY C 1 1
11 16612 1 1 90 GLY CA C 71.209 10.326 -2.881 1.00 . A A . 169 GLY CA 1 1
11 16613 1 1 90 GLY H H 69.755 11.162 -4.202 1.00 . A A . 169 GLY H 1 1
11 16614 1 1 90 GLY HA2 H 70.507 10.325 -2.048 1.00 . A A . 169 GLY HA2 1 1
11 16615 1 1 90 GLY HA3 H 71.756 9.384 -2.868 1.00 . A A . 169 GLY HA3 1 1
11 16616 1 1 90 GLY N N 70.454 10.423 -4.121 1.00 . A A . 169 GLY N 1 1
11 16617 1 1 90 GLY O O 72.595 11.720 -1.534 1.00 . A A . 169 GLY O 1 1
11 16618 1 1 91 ASP C C 72.910 14.477 -2.929 1.00 . A A . 170 ASP C 1 1
11 16619 1 1 91 ASP CA C 73.539 13.264 -3.614 1.00 . A A . 170 ASP CA 1 1
11 16620 1 1 91 ASP CB C 74.079 13.684 -4.989 1.00 . A A . 170 ASP CB 1 1
11 16621 1 1 91 ASP CG C 75.184 12.767 -5.485 1.00 . A A . 170 ASP CG 1 1
11 16622 1 1 91 ASP H H 72.232 11.918 -4.659 1.00 . A A . 170 ASP H 1 1
11 16623 1 1 91 ASP HA H 74.381 12.936 -3.004 1.00 . A A . 170 ASP HA 1 1
11 16624 1 1 91 ASP HB2 H 73.265 13.697 -5.709 1.00 . A A . 170 ASP HB2 1 1
11 16625 1 1 91 ASP HB3 H 74.485 14.692 -4.912 1.00 . A A . 170 ASP HB3 1 1
11 16626 1 1 91 ASP N N 72.585 12.154 -3.733 1.00 . A A . 170 ASP N 1 1
11 16627 1 1 91 ASP O O 71.682 14.621 -2.857 1.00 . A A . 170 ASP O 1 1
11 16628 1 1 91 ASP OD1 O 76.068 12.412 -4.675 1.00 . A A . 170 ASP OD1 1 1
11 16629 1 1 91 ASP OD2 O 75.202 12.444 -6.692 1.00 . A A . 170 ASP OD2 1 1
11 16630 1 1 92 VAL C C 74.006 17.792 -2.286 1.00 . A A . 171 VAL C 1 1
11 16631 1 1 92 VAL CA C 73.338 16.547 -1.698 1.00 . A A . 171 VAL CA 1 1
11 16632 1 1 92 VAL CB C 73.639 16.395 -0.157 1.00 . A A . 171 VAL CB 1 1
11 16633 1 1 92 VAL CG1 C 75.110 16.039 0.096 1.00 . A A . 171 VAL CG1 1 1
11 16634 1 1 92 VAL CG2 C 73.252 17.665 0.629 1.00 . A A . 171 VAL CG2 1 1
11 16635 1 1 92 VAL H H 74.759 15.199 -2.530 1.00 . A A . 171 VAL H 1 1
11 16636 1 1 92 VAL HA H 72.271 16.651 -1.822 1.00 . A A . 171 VAL HA 1 1
11 16637 1 1 92 VAL HB H 73.037 15.569 0.219 1.00 . A A . 171 VAL HB 1 1
11 16638 1 1 92 VAL HG11 H 75.284 15.962 1.168 1.00 . A A . 171 VAL HG11 1 1
11 16639 1 1 92 VAL HG12 H 75.337 15.079 -0.366 1.00 . A A . 171 VAL HG12 1 1
11 16640 1 1 92 VAL HG13 H 75.757 16.809 -0.321 1.00 . A A . 171 VAL HG13 1 1
11 16641 1 1 92 VAL HG21 H 72.226 17.944 0.398 1.00 . A A . 171 VAL HG21 1 1
11 16642 1 1 92 VAL HG22 H 73.336 17.469 1.697 1.00 . A A . 171 VAL HG22 1 1
11 16643 1 1 92 VAL HG23 H 73.918 18.488 0.363 1.00 . A A . 171 VAL HG23 1 1
11 16644 1 1 92 VAL N N 73.768 15.354 -2.424 1.00 . A A . 171 VAL N 1 1
11 16645 1 1 92 VAL O O 75.193 17.776 -2.619 1.00 . A A . 171 VAL O 1 1
11 16646 1 1 93 VAL C C 73.762 21.135 -1.764 1.00 . A A . 172 VAL C 1 1
11 16647 1 1 93 VAL CA C 73.783 20.141 -2.913 1.00 . A A . 172 VAL CA 1 1
11 16648 1 1 93 VAL CB C 72.974 20.694 -4.127 1.00 . A A . 172 VAL CB 1 1
11 16649 1 1 93 VAL CG1 C 72.985 19.685 -5.273 1.00 . A A . 172 VAL CG1 1 1
11 16650 1 1 93 VAL CG2 C 71.532 21.004 -3.737 1.00 . A A . 172 VAL CG2 1 1
11 16651 1 1 93 VAL H H 72.261 18.846 -2.123 1.00 . A A . 172 VAL H 1 1
11 16652 1 1 93 VAL HA H 74.815 19.993 -3.223 1.00 . A A . 172 VAL HA 1 1
11 16653 1 1 93 VAL HB H 73.446 21.616 -4.469 1.00 . A A . 172 VAL HB 1 1
11 16654 1 1 93 VAL HG11 H 72.394 18.806 -5.004 1.00 . A A . 172 VAL HG11 1 1
11 16655 1 1 93 VAL HG12 H 72.563 20.141 -6.168 1.00 . A A . 172 VAL HG12 1 1
11 16656 1 1 93 VAL HG13 H 74.006 19.375 -5.478 1.00 . A A . 172 VAL HG13 1 1
11 16657 1 1 93 VAL HG21 H 71.001 21.412 -4.594 1.00 . A A . 172 VAL HG21 1 1
11 16658 1 1 93 VAL HG22 H 71.030 20.093 -3.407 1.00 . A A . 172 VAL HG22 1 1
11 16659 1 1 93 VAL HG23 H 71.517 21.738 -2.933 1.00 . A A . 172 VAL HG23 1 1
11 16660 1 1 93 VAL N N 73.244 18.874 -2.417 1.00 . A A . 172 VAL N 1 1
11 16661 1 1 93 VAL O O 73.034 20.948 -0.788 1.00 . A A . 172 VAL O 1 1
11 16662 1 1 94 ILE C C 74.298 24.525 -1.370 1.00 . A A . 173 ILE C 1 1
11 16663 1 1 94 ILE CA C 74.679 23.170 -0.800 1.00 . A A . 173 ILE CA 1 1
11 16664 1 1 94 ILE CB C 76.124 23.208 -0.214 1.00 . A A . 173 ILE CB 1 1
11 16665 1 1 94 ILE CD1 C 77.938 21.671 0.830 1.00 . A A . 173 ILE CD1 1 1
11 16666 1 1 94 ILE CG1 C 76.459 21.850 0.442 1.00 . A A . 173 ILE CG1 1 1
11 16667 1 1 94 ILE CG2 C 76.273 24.368 0.816 1.00 . A A . 173 ILE CG2 1 1
11 16668 1 1 94 ILE H H 75.149 22.297 -2.691 1.00 . A A . 173 ILE H 1 1
11 16669 1 1 94 ILE HA H 73.987 22.924 0.001 1.00 . A A . 173 ILE HA 1 1
11 16670 1 1 94 ILE HB H 76.822 23.379 -1.029 1.00 . A A . 173 ILE HB 1 1
11 16671 1 1 94 ILE HD11 H 78.102 20.644 1.159 1.00 . A A . 173 ILE HD11 1 1
11 16672 1 1 94 ILE HD12 H 78.573 21.876 -0.033 1.00 . A A . 173 ILE HD12 1 1
11 16673 1 1 94 ILE HD13 H 78.195 22.348 1.643 1.00 . A A . 173 ILE HD13 1 1
11 16674 1 1 94 ILE HG12 H 75.846 21.733 1.336 1.00 . A A . 173 ILE HG12 1 1
11 16675 1 1 94 ILE HG13 H 76.198 21.052 -0.252 1.00 . A A . 173 ILE HG13 1 1
11 16676 1 1 94 ILE HG21 H 77.274 24.362 1.237 1.00 . A A . 173 ILE HG21 1 1
11 16677 1 1 94 ILE HG22 H 76.110 25.321 0.312 1.00 . A A . 173 ILE HG22 1 1
11 16678 1 1 94 ILE HG23 H 75.537 24.248 1.616 1.00 . A A . 173 ILE HG23 1 1
11 16679 1 1 94 ILE N N 74.571 22.176 -1.862 1.00 . A A . 173 ILE N 1 1
11 16680 1 1 94 ILE O O 74.814 24.951 -2.396 1.00 . A A . 173 ILE O 1 1
11 16681 1 1 95 LEU C C 73.382 27.467 0.043 1.00 . A A . 174 LEU C 1 1
11 16682 1 1 95 LEU CA C 72.947 26.532 -1.076 1.00 . A A . 174 LEU CA 1 1
11 16683 1 1 95 LEU CB C 71.422 26.509 -1.253 1.00 . A A . 174 LEU CB 1 1
11 16684 1 1 95 LEU CD1 C 69.505 27.551 -2.482 1.00 . A A . 174 LEU CD1 1 1
11 16685 1 1 95 LEU CD2 C 70.277 28.578 -0.337 1.00 . A A . 174 LEU CD2 1 1
11 16686 1 1 95 LEU CG C 70.724 27.832 -1.605 1.00 . A A . 174 LEU CG 1 1
11 16687 1 1 95 LEU H H 73.015 24.803 0.170 1.00 . A A . 174 LEU H 1 1
11 16688 1 1 95 LEU HA H 73.417 26.839 -2.007 1.00 . A A . 174 LEU HA 1 1
11 16689 1 1 95 LEU HB2 H 71.195 25.793 -2.042 1.00 . A A . 174 LEU HB2 1 1
11 16690 1 1 95 LEU HB3 H 70.978 26.131 -0.335 1.00 . A A . 174 LEU HB3 1 1
11 16691 1 1 95 LEU HD11 H 69.018 28.489 -2.747 1.00 . A A . 174 LEU HD11 1 1
11 16692 1 1 95 LEU HD12 H 68.795 26.920 -1.939 1.00 . A A . 174 LEU HD12 1 1
11 16693 1 1 95 LEU HD13 H 69.816 27.042 -3.395 1.00 . A A . 174 LEU HD13 1 1
11 16694 1 1 95 LEU HD21 H 69.544 27.979 0.201 1.00 . A A . 174 LEU HD21 1 1
11 16695 1 1 95 LEU HD22 H 69.823 29.524 -0.608 1.00 . A A . 174 LEU HD22 1 1
11 16696 1 1 95 LEU HD23 H 71.132 28.767 0.307 1.00 . A A . 174 LEU HD23 1 1
11 16697 1 1 95 LEU HG H 71.418 28.458 -2.163 1.00 . A A . 174 LEU HG 1 1
11 16698 1 1 95 LEU N N 73.398 25.206 -0.688 1.00 . A A . 174 LEU N 1 1
11 16699 1 1 95 LEU O O 73.233 27.138 1.207 1.00 . A A . 174 LEU O 1 1
11 16700 1 1 96 ARG C C 73.820 30.955 0.424 1.00 . A A . 175 ARG C 1 1
11 16701 1 1 96 ARG CA C 74.401 29.584 0.707 1.00 . A A . 175 ARG CA 1 1
11 16702 1 1 96 ARG CB C 75.928 29.670 0.733 1.00 . A A . 175 ARG CB 1 1
11 16703 1 1 96 ARG CD C 78.085 28.606 1.435 1.00 . A A . 175 ARG CD 1 1
11 16704 1 1 96 ARG CG C 76.587 28.417 1.281 1.00 . A A . 175 ARG CG 1 1
11 16705 1 1 96 ARG CZ C 79.995 27.314 2.369 1.00 . A A . 175 ARG CZ 1 1
11 16706 1 1 96 ARG H H 74.077 28.840 -1.289 1.00 . A A . 175 ARG H 1 1
11 16707 1 1 96 ARG HA H 74.055 29.267 1.690 1.00 . A A . 175 ARG HA 1 1
11 16708 1 1 96 ARG HB2 H 76.292 29.856 -0.279 1.00 . A A . 175 ARG HB2 1 1
11 16709 1 1 96 ARG HB3 H 76.213 30.514 1.364 1.00 . A A . 175 ARG HB3 1 1
11 16710 1 1 96 ARG HD2 H 78.528 28.753 0.449 1.00 . A A . 175 ARG HD2 1 1
11 16711 1 1 96 ARG HD3 H 78.268 29.492 2.045 1.00 . A A . 175 ARG HD3 1 1
11 16712 1 1 96 ARG HE H 78.084 26.684 2.341 1.00 . A A . 175 ARG HE 1 1
11 16713 1 1 96 ARG HG2 H 76.159 28.194 2.256 1.00 . A A . 175 ARG HG2 1 1
11 16714 1 1 96 ARG HG3 H 76.397 27.583 0.609 1.00 . A A . 175 ARG HG3 1 1
11 16715 1 1 96 ARG HH11 H 80.570 29.085 1.610 1.00 . A A . 175 ARG HH11 1 1
11 16716 1 1 96 ARG HH12 H 81.842 28.115 2.302 1.00 . A A . 175 ARG HH12 1 1
11 16717 1 1 96 ARG HH21 H 79.761 25.504 3.209 1.00 . A A . 175 ARG HH21 1 1
11 16718 1 1 96 ARG HH22 H 81.390 26.118 3.179 1.00 . A A . 175 ARG HH22 1 1
11 16719 1 1 96 ARG N N 73.953 28.612 -0.299 1.00 . A A . 175 ARG N 1 1
11 16720 1 1 96 ARG NE N 78.704 27.439 2.086 1.00 . A A . 175 ARG NE 1 1
11 16721 1 1 96 ARG NH1 N 80.872 28.245 2.074 1.00 . A A . 175 ARG NH1 1 1
11 16722 1 1 96 ARG NH2 N 80.414 26.231 2.962 1.00 . A A . 175 ARG NH2 1 1
11 16723 1 1 96 ARG O O 74.106 31.559 -0.605 1.00 . A A . 175 ARG O 1 1
11 16724 1 1 97 GLN C C 73.006 33.748 2.274 1.00 . A A . 176 GLN C 1 1
11 16725 1 1 97 GLN CA C 72.360 32.754 1.299 1.00 . A A . 176 GLN CA 1 1
11 16726 1 1 97 GLN CB C 70.837 32.599 1.533 1.00 . A A . 176 GLN CB 1 1
11 16727 1 1 97 GLN CD C 69.782 34.658 2.637 1.00 . A A . 176 GLN CD 1 1
11 16728 1 1 97 GLN CG C 70.060 33.927 1.338 1.00 . A A . 176 GLN CG 1 1
11 16729 1 1 97 GLN H H 72.843 30.880 2.204 1.00 . A A . 176 GLN H 1 1
11 16730 1 1 97 GLN HXT H 73.237 35.491 2.468 1.00 . A A . 176 GLN HXT 1 1
11 16731 1 1 97 GLN HA H 72.516 33.157 0.299 1.00 . A A . 176 GLN HA 1 1
11 16732 1 1 97 GLN HB2 H 70.458 31.867 0.814 1.00 . A A . 176 GLN HB2 1 1
11 16733 1 1 97 GLN HB3 H 70.652 32.187 2.522 1.00 . A A . 176 GLN HB3 1 1
11 16734 1 1 97 GLN HE21 H 68.778 36.134 1.635 1.00 . A A . 176 GLN HE21 1 1
11 16735 1 1 97 GLN HE22 H 68.863 36.292 3.353 1.00 . A A . 176 GLN HE22 1 1
11 16736 1 1 97 GLN HG2 H 70.602 34.581 0.662 1.00 . A A . 176 GLN HG2 1 1
11 16737 1 1 97 GLN HG3 H 69.105 33.710 0.864 1.00 . A A . 176 GLN HG3 1 1
11 16738 1 1 97 GLN N N 73.011 31.440 1.369 1.00 . A A . 176 GLN N 1 1
11 16739 1 1 97 GLN NE2 N 69.082 35.769 2.536 1.00 . A A . 176 GLN NE2 1 1
11 16740 1 1 97 GLN O O 73.298 33.479 3.429 1.00 . A A . 176 GLN O 1 1
11 16741 1 1 97 GLN OXT O 73.261 34.815 1.787 1.00 . A A . 176 GLN OXT 1 1
11 16742 1 1 97 GLN OE1 O 70.124 34.279 3.736 1.00 . A A . 176 GLN OE1 1 1
12 16743 1 1 1 MET C C 20.772 -36.025 -11.204 1.00 . A A . 80 MET C 1 1
12 16744 1 1 1 MET CA C 20.898 -37.087 -12.288 1.00 . A A . 80 MET CA 1 1
12 16745 1 1 1 MET CB C 20.245 -36.554 -13.581 1.00 . A A . 80 MET CB 1 1
12 16746 1 1 1 MET CE C 17.910 -38.029 -15.625 1.00 . A A . 80 MET CE 1 1
12 16747 1 1 1 MET CG C 20.543 -37.460 -14.797 1.00 . A A . 80 MET CG 1 1
12 16748 1 1 1 MET H1 H 19.374 -38.232 -11.512 1.00 . A A . 80 MET H1 1 1
12 16749 1 1 1 MET HA H 21.969 -37.221 -12.465 1.00 . A A . 80 MET HA 1 1
12 16750 1 1 1 MET HB2 H 19.168 -36.450 -13.438 1.00 . A A . 80 MET HB2 1 1
12 16751 1 1 1 MET HB3 H 20.645 -35.559 -13.785 1.00 . A A . 80 MET HB3 1 1
12 16752 1 1 1 MET HE1 H 17.130 -38.771 -15.815 1.00 . A A . 80 MET HE1 1 1
12 16753 1 1 1 MET HE2 H 17.546 -37.302 -14.895 1.00 . A A . 80 MET HE2 1 1
12 16754 1 1 1 MET HE3 H 18.161 -37.520 -16.558 1.00 . A A . 80 MET HE3 1 1
12 16755 1 1 1 MET HG2 H 20.475 -36.860 -15.709 1.00 . A A . 80 MET HG2 1 1
12 16756 1 1 1 MET HG3 H 21.563 -37.848 -14.716 1.00 . A A . 80 MET HG3 1 1
12 16757 1 1 1 MET N N 20.302 -38.389 -11.912 1.00 . A A . 80 MET N 1 1
12 16758 1 1 1 MET O O 19.769 -35.876 -10.542 1.00 . A A . 80 MET O 1 1
12 16759 1 1 1 MET SD S 19.392 -38.871 -14.972 1.00 . A A . 80 MET SD 1 1
12 16760 1 1 2 GLY C C 23.122 -33.346 -10.305 1.00 . A A . 81 GLY C 1 1
12 16761 1 1 2 GLY CA C 21.874 -34.163 -10.065 1.00 . A A . 81 GLY CA 1 1
12 16762 1 1 2 GLY H H 22.657 -35.380 -11.616 1.00 . A A . 81 GLY H 1 1
12 16763 1 1 2 GLY HA2 H 20.996 -33.530 -10.181 1.00 . A A . 81 GLY HA2 1 1
12 16764 1 1 2 GLY HA3 H 21.896 -34.579 -9.058 1.00 . A A . 81 GLY HA3 1 1
12 16765 1 1 2 GLY N N 21.838 -35.237 -11.040 1.00 . A A . 81 GLY N 1 1
12 16766 1 1 2 GLY O O 23.946 -33.729 -11.133 1.00 . A A . 81 GLY O 1 1
12 16767 1 1 3 HIS C C 24.598 -30.609 -8.447 1.00 . A A . 82 HIS C 1 1
12 16768 1 1 3 HIS CA C 24.419 -31.354 -9.760 1.00 . A A . 82 HIS CA 1 1
12 16769 1 1 3 HIS CB C 24.209 -30.359 -10.910 1.00 . A A . 82 HIS CB 1 1
12 16770 1 1 3 HIS CD2 C 22.991 -28.190 -10.155 1.00 . A A . 82 HIS CD2 1 1
12 16771 1 1 3 HIS CE1 C 20.992 -28.682 -10.745 1.00 . A A . 82 HIS CE1 1 1
12 16772 1 1 3 HIS CG C 23.048 -29.435 -10.704 1.00 . A A . 82 HIS CG 1 1
12 16773 1 1 3 HIS H H 22.558 -31.954 -8.934 1.00 . A A . 82 HIS H 1 1
12 16774 1 1 3 HIS HA H 25.307 -31.955 -9.957 1.00 . A A . 82 HIS HA 1 1
12 16775 1 1 3 HIS HB2 H 25.114 -29.761 -11.025 1.00 . A A . 82 HIS HB2 1 1
12 16776 1 1 3 HIS HB3 H 24.049 -30.918 -11.832 1.00 . A A . 82 HIS HB3 1 1
12 16777 1 1 3 HIS HD1 H 21.443 -30.561 -11.530 1.00 . A A . 82 HIS HD1 1 1
12 16778 1 1 3 HIS HD2 H 23.837 -27.651 -9.752 1.00 . A A . 82 HIS HD2 1 1
12 16779 1 1 3 HIS HE1 H 19.925 -28.631 -10.921 1.00 . A A . 82 HIS HE1 1 1
12 16780 1 1 3 HIS N N 23.258 -32.225 -9.613 1.00 . A A . 82 HIS N 1 1
12 16781 1 1 3 HIS ND1 N 21.757 -29.717 -11.077 1.00 . A A . 82 HIS ND1 1 1
12 16782 1 1 3 HIS NE2 N 21.693 -27.721 -10.178 1.00 . A A . 82 HIS NE2 1 1
12 16783 1 1 3 HIS O O 23.683 -30.582 -7.623 1.00 . A A . 82 HIS O 1 1
12 16784 1 1 4 HIS C C 26.845 -28.017 -7.415 1.00 . A A . 83 HIS C 1 1
12 16785 1 1 4 HIS CA C 26.080 -29.276 -7.035 1.00 . A A . 83 HIS CA 1 1
12 16786 1 1 4 HIS CB C 26.946 -30.135 -6.101 1.00 . A A . 83 HIS CB 1 1
12 16787 1 1 4 HIS CD2 C 26.740 -32.723 -6.012 1.00 . A A . 83 HIS CD2 1 1
12 16788 1 1 4 HIS CE1 C 24.892 -32.897 -4.945 1.00 . A A . 83 HIS CE1 1 1
12 16789 1 1 4 HIS CG C 26.327 -31.453 -5.750 1.00 . A A . 83 HIS CG 1 1
12 16790 1 1 4 HIS H H 26.475 -30.051 -8.973 1.00 . A A . 83 HIS H 1 1
12 16791 1 1 4 HIS HA H 25.159 -29.001 -6.522 1.00 . A A . 83 HIS HA 1 1
12 16792 1 1 4 HIS HB2 H 27.905 -30.321 -6.587 1.00 . A A . 83 HIS HB2 1 1
12 16793 1 1 4 HIS HB3 H 27.128 -29.581 -5.182 1.00 . A A . 83 HIS HB3 1 1
12 16794 1 1 4 HIS HD1 H 24.559 -30.851 -4.729 1.00 . A A . 83 HIS HD1 1 1
12 16795 1 1 4 HIS HD2 H 27.644 -32.983 -6.543 1.00 . A A . 83 HIS HD2 1 1
12 16796 1 1 4 HIS HE1 H 24.017 -33.303 -4.454 1.00 . A A . 83 HIS HE1 1 1
12 16797 1 1 4 HIS N N 25.767 -30.013 -8.256 1.00 . A A . 83 HIS N 1 1
12 16798 1 1 4 HIS ND1 N 25.146 -31.598 -5.065 1.00 . A A . 83 HIS ND1 1 1
12 16799 1 1 4 HIS NE2 N 25.834 -33.630 -5.500 1.00 . A A . 83 HIS NE2 1 1
12 16800 1 1 4 HIS O O 27.242 -27.854 -8.569 1.00 . A A . 83 HIS O 1 1
12 16801 1 1 5 HIS C C 28.576 -25.735 -5.293 1.00 . A A . 84 HIS C 1 1
12 16802 1 1 5 HIS CA C 27.886 -25.957 -6.628 1.00 . A A . 84 HIS CA 1 1
12 16803 1 1 5 HIS CB C 27.004 -24.764 -7.002 1.00 . A A . 84 HIS CB 1 1
12 16804 1 1 5 HIS CD2 C 28.261 -22.487 -7.041 1.00 . A A . 84 HIS CD2 1 1
12 16805 1 1 5 HIS CE1 C 28.793 -22.418 -9.115 1.00 . A A . 84 HIS CE1 1 1
12 16806 1 1 5 HIS CG C 27.766 -23.624 -7.604 1.00 . A A . 84 HIS CG 1 1
12 16807 1 1 5 HIS H H 26.760 -27.351 -5.502 1.00 . A A . 84 HIS H 1 1
12 16808 1 1 5 HIS HA H 28.631 -26.124 -7.407 1.00 . A A . 84 HIS HA 1 1
12 16809 1 1 5 HIS HB2 H 26.259 -25.097 -7.723 1.00 . A A . 84 HIS HB2 1 1
12 16810 1 1 5 HIS HB3 H 26.487 -24.413 -6.108 1.00 . A A . 84 HIS HB3 1 1
12 16811 1 1 5 HIS HD1 H 27.904 -24.234 -9.639 1.00 . A A . 84 HIS HD1 1 1
12 16812 1 1 5 HIS HD2 H 28.169 -22.221 -5.997 1.00 . A A . 84 HIS HD2 1 1
12 16813 1 1 5 HIS HE1 H 29.189 -22.096 -10.069 1.00 . A A . 84 HIS HE1 1 1
12 16814 1 1 5 HIS N N 27.087 -27.158 -6.439 1.00 . A A . 84 HIS N 1 1
12 16815 1 1 5 HIS ND1 N 28.122 -23.551 -8.927 1.00 . A A . 84 HIS ND1 1 1
12 16816 1 1 5 HIS NE2 N 28.907 -21.729 -7.998 1.00 . A A . 84 HIS NE2 1 1
12 16817 1 1 5 HIS O O 28.087 -26.216 -4.271 1.00 . A A . 84 HIS O 1 1
12 16818 1 1 6 HIS C C 31.019 -23.445 -4.040 1.00 . A A . 85 HIS C 1 1
12 16819 1 1 6 HIS CA C 30.510 -24.877 -4.090 1.00 . A A . 85 HIS CA 1 1
12 16820 1 1 6 HIS CB C 31.690 -25.858 -4.094 1.00 . A A . 85 HIS CB 1 1
12 16821 1 1 6 HIS CD2 C 31.404 -28.125 -5.334 1.00 . A A . 85 HIS CD2 1 1
12 16822 1 1 6 HIS CE1 C 30.406 -29.242 -3.803 1.00 . A A . 85 HIS CE1 1 1
12 16823 1 1 6 HIS CG C 31.276 -27.288 -4.267 1.00 . A A . 85 HIS CG 1 1
12 16824 1 1 6 HIS H H 30.064 -24.662 -6.160 1.00 . A A . 85 HIS H 1 1
12 16825 1 1 6 HIS HA H 29.891 -25.065 -3.214 1.00 . A A . 85 HIS HA 1 1
12 16826 1 1 6 HIS HB2 H 32.361 -25.591 -4.910 1.00 . A A . 85 HIS HB2 1 1
12 16827 1 1 6 HIS HB3 H 32.234 -25.760 -3.155 1.00 . A A . 85 HIS HB3 1 1
12 16828 1 1 6 HIS HD1 H 30.376 -27.713 -2.387 1.00 . A A . 85 HIS HD1 1 1
12 16829 1 1 6 HIS HD2 H 31.862 -27.862 -6.276 1.00 . A A . 85 HIS HD2 1 1
12 16830 1 1 6 HIS HE1 H 29.906 -30.037 -3.265 1.00 . A A . 85 HIS HE1 1 1
12 16831 1 1 6 HIS N N 29.716 -25.062 -5.301 1.00 . A A . 85 HIS N 1 1
12 16832 1 1 6 HIS ND1 N 30.638 -28.032 -3.306 1.00 . A A . 85 HIS ND1 1 1
12 16833 1 1 6 HIS NE2 N 30.853 -29.356 -5.037 1.00 . A A . 85 HIS NE2 1 1
12 16834 1 1 6 HIS O O 30.894 -22.709 -5.013 1.00 . A A . 85 HIS O 1 1
12 16835 1 1 7 HIS C C 33.613 -21.836 -2.368 1.00 . A A . 86 HIS C 1 1
12 16836 1 1 7 HIS CA C 32.146 -21.718 -2.745 1.00 . A A . 86 HIS CA 1 1
12 16837 1 1 7 HIS CB C 31.373 -20.975 -1.653 1.00 . A A . 86 HIS CB 1 1
12 16838 1 1 7 HIS CD2 C 28.933 -21.586 -1.003 1.00 . A A . 86 HIS CD2 1 1
12 16839 1 1 7 HIS CE1 C 27.905 -20.821 -2.719 1.00 . A A . 86 HIS CE1 1 1
12 16840 1 1 7 HIS CG C 29.887 -21.051 -1.816 1.00 . A A . 86 HIS CG 1 1
12 16841 1 1 7 HIS H H 31.710 -23.710 -2.152 1.00 . A A . 86 HIS H 1 1
12 16842 1 1 7 HIS HA H 32.060 -21.167 -3.681 1.00 . A A . 86 HIS HA 1 1
12 16843 1 1 7 HIS HB2 H 31.635 -21.406 -0.686 1.00 . A A . 86 HIS HB2 1 1
12 16844 1 1 7 HIS HB3 H 31.676 -19.929 -1.659 1.00 . A A . 86 HIS HB3 1 1
12 16845 1 1 7 HIS HD1 H 29.603 -20.125 -3.713 1.00 . A A . 86 HIS HD1 1 1
12 16846 1 1 7 HIS HD2 H 29.125 -22.058 -0.051 1.00 . A A . 86 HIS HD2 1 1
12 16847 1 1 7 HIS HE1 H 27.128 -20.557 -3.424 1.00 . A A . 86 HIS HE1 1 1
12 16848 1 1 7 HIS N N 31.605 -23.061 -2.916 1.00 . A A . 86 HIS N 1 1
12 16849 1 1 7 HIS ND1 N 29.198 -20.574 -2.904 1.00 . A A . 86 HIS ND1 1 1
12 16850 1 1 7 HIS NE2 N 27.686 -21.434 -1.575 1.00 . A A . 86 HIS NE2 1 1
12 16851 1 1 7 HIS O O 34.020 -22.831 -1.773 1.00 . A A . 86 HIS O 1 1
12 16852 1 1 8 HIS C C 36.274 -19.384 -2.319 1.00 . A A . 87 HIS C 1 1
12 16853 1 1 8 HIS CA C 35.833 -20.834 -2.445 1.00 . A A . 87 HIS CA 1 1
12 16854 1 1 8 HIS CB C 36.584 -21.521 -3.594 1.00 . A A . 87 HIS CB 1 1
12 16855 1 1 8 HIS CD2 C 38.546 -23.023 -2.798 1.00 . A A . 87 HIS CD2 1 1
12 16856 1 1 8 HIS CE1 C 40.167 -21.639 -3.016 1.00 . A A . 87 HIS CE1 1 1
12 16857 1 1 8 HIS CG C 38.004 -21.865 -3.267 1.00 . A A . 87 HIS CG 1 1
12 16858 1 1 8 HIS H H 34.020 -20.027 -3.197 1.00 . A A . 87 HIS H 1 1
12 16859 1 1 8 HIS HA H 36.031 -21.363 -1.512 1.00 . A A . 87 HIS HA 1 1
12 16860 1 1 8 HIS HB2 H 36.058 -22.441 -3.849 1.00 . A A . 87 HIS HB2 1 1
12 16861 1 1 8 HIS HB3 H 36.571 -20.866 -4.467 1.00 . A A . 87 HIS HB3 1 1
12 16862 1 1 8 HIS HD1 H 39.020 -20.038 -3.724 1.00 . A A . 87 HIS HD1 1 1
12 16863 1 1 8 HIS HD2 H 37.991 -23.925 -2.583 1.00 . A A . 87 HIS HD2 1 1
12 16864 1 1 8 HIS HE1 H 41.155 -21.199 -3.015 1.00 . A A . 87 HIS HE1 1 1
12 16865 1 1 8 HIS N N 34.402 -20.833 -2.722 1.00 . A A . 87 HIS N 1 1
12 16866 1 1 8 HIS ND1 N 39.065 -21.004 -3.398 1.00 . A A . 87 HIS ND1 1 1
12 16867 1 1 8 HIS NE2 N 39.909 -22.872 -2.631 1.00 . A A . 87 HIS NE2 1 1
12 16868 1 1 8 HIS O O 35.661 -18.501 -2.917 1.00 . A A . 87 HIS O 1 1
12 16869 1 1 9 HIS C C 38.435 -17.318 -2.742 1.00 . A A . 88 HIS C 1 1
12 16870 1 1 9 HIS CA C 37.858 -17.787 -1.406 1.00 . A A . 88 HIS CA 1 1
12 16871 1 1 9 HIS CB C 38.945 -17.764 -0.330 1.00 . A A . 88 HIS CB 1 1
12 16872 1 1 9 HIS CD2 C 37.642 -17.353 1.877 1.00 . A A . 88 HIS CD2 1 1
12 16873 1 1 9 HIS CE1 C 38.080 -19.184 2.899 1.00 . A A . 88 HIS CE1 1 1
12 16874 1 1 9 HIS CG C 38.433 -18.079 1.040 1.00 . A A . 88 HIS CG 1 1
12 16875 1 1 9 HIS H H 37.797 -19.894 -1.088 1.00 . A A . 88 HIS H 1 1
12 16876 1 1 9 HIS HA H 37.051 -17.115 -1.114 1.00 . A A . 88 HIS HA 1 1
12 16877 1 1 9 HIS HB2 H 39.716 -18.487 -0.593 1.00 . A A . 88 HIS HB2 1 1
12 16878 1 1 9 HIS HB3 H 39.395 -16.771 -0.312 1.00 . A A . 88 HIS HB3 1 1
12 16879 1 1 9 HIS HD1 H 39.274 -20.004 1.397 1.00 . A A . 88 HIS HD1 1 1
12 16880 1 1 9 HIS HD2 H 37.247 -16.370 1.661 1.00 . A A . 88 HIS HD2 1 1
12 16881 1 1 9 HIS HE1 H 38.118 -19.965 3.647 1.00 . A A . 88 HIS HE1 1 1
12 16882 1 1 9 HIS N N 37.325 -19.136 -1.553 1.00 . A A . 88 HIS N 1 1
12 16883 1 1 9 HIS ND1 N 38.699 -19.241 1.723 1.00 . A A . 88 HIS ND1 1 1
12 16884 1 1 9 HIS NE2 N 37.416 -18.055 3.043 1.00 . A A . 88 HIS NE2 1 1
12 16885 1 1 9 HIS O O 38.984 -18.114 -3.508 1.00 . A A . 88 HIS O 1 1
12 16886 1 1 10 HIS C C 40.313 -15.364 -4.267 1.00 . A A . 89 HIS C 1 1
12 16887 1 1 10 HIS CA C 38.788 -15.468 -4.277 1.00 . A A . 89 HIS CA 1 1
12 16888 1 1 10 HIS CB C 38.172 -14.082 -4.492 1.00 . A A . 89 HIS CB 1 1
12 16889 1 1 10 HIS CD2 C 39.535 -12.485 -6.020 1.00 . A A . 89 HIS CD2 1 1
12 16890 1 1 10 HIS CE1 C 38.640 -12.948 -7.908 1.00 . A A . 89 HIS CE1 1 1
12 16891 1 1 10 HIS CG C 38.588 -13.433 -5.775 1.00 . A A . 89 HIS CG 1 1
12 16892 1 1 10 HIS H H 37.852 -15.415 -2.365 1.00 . A A . 89 HIS H 1 1
12 16893 1 1 10 HIS HA H 38.488 -16.119 -5.097 1.00 . A A . 89 HIS HA 1 1
12 16894 1 1 10 HIS HB2 H 37.086 -14.179 -4.486 1.00 . A A . 89 HIS HB2 1 1
12 16895 1 1 10 HIS HB3 H 38.464 -13.435 -3.665 1.00 . A A . 89 HIS HB3 1 1
12 16896 1 1 10 HIS HD1 H 37.293 -14.365 -7.183 1.00 . A A . 89 HIS HD1 1 1
12 16897 1 1 10 HIS HD2 H 40.175 -12.039 -5.271 1.00 . A A . 89 HIS HD2 1 1
12 16898 1 1 10 HIS HE1 H 38.408 -12.958 -8.965 1.00 . A A . 89 HIS HE1 1 1
12 16899 1 1 10 HIS N N 38.300 -16.031 -3.023 1.00 . A A . 89 HIS N 1 1
12 16900 1 1 10 HIS ND1 N 38.033 -13.707 -7.000 1.00 . A A . 89 HIS ND1 1 1
12 16901 1 1 10 HIS NE2 N 39.558 -12.177 -7.365 1.00 . A A . 89 HIS NE2 1 1
12 16902 1 1 10 HIS O O 40.888 -14.561 -3.530 1.00 . A A . 89 HIS O 1 1
12 16903 1 1 11 HIS C C 42.779 -14.879 -5.975 1.00 . A A . 90 HIS C 1 1
12 16904 1 1 11 HIS CA C 42.416 -16.143 -5.204 1.00 . A A . 90 HIS CA 1 1
12 16905 1 1 11 HIS CB C 42.920 -17.381 -5.951 1.00 . A A . 90 HIS CB 1 1
12 16906 1 1 11 HIS CD2 C 45.327 -18.144 -5.342 1.00 . A A . 90 HIS CD2 1 1
12 16907 1 1 11 HIS CE1 C 46.435 -17.025 -6.794 1.00 . A A . 90 HIS CE1 1 1
12 16908 1 1 11 HIS CG C 44.412 -17.445 -6.068 1.00 . A A . 90 HIS CG 1 1
12 16909 1 1 11 HIS H H 40.453 -16.836 -5.650 1.00 . A A . 90 HIS H 1 1
12 16910 1 1 11 HIS HA H 42.867 -16.108 -4.213 1.00 . A A . 90 HIS HA 1 1
12 16911 1 1 11 HIS HB2 H 42.575 -18.269 -5.424 1.00 . A A . 90 HIS HB2 1 1
12 16912 1 1 11 HIS HB3 H 42.491 -17.386 -6.953 1.00 . A A . 90 HIS HB3 1 1
12 16913 1 1 11 HIS HD1 H 44.783 -16.118 -7.691 1.00 . A A . 90 HIS HD1 1 1
12 16914 1 1 11 HIS HD2 H 45.093 -18.806 -4.520 1.00 . A A . 90 HIS HD2 1 1
12 16915 1 1 11 HIS HE1 H 47.246 -16.605 -7.374 1.00 . A A . 90 HIS HE1 1 1
12 16916 1 1 11 HIS N N 40.964 -16.185 -5.078 1.00 . A A . 90 HIS N 1 1
12 16917 1 1 11 HIS ND1 N 45.150 -16.745 -6.990 1.00 . A A . 90 HIS ND1 1 1
12 16918 1 1 11 HIS NE2 N 46.600 -17.880 -5.806 1.00 . A A . 90 HIS NE2 1 1
12 16919 1 1 11 HIS O O 42.172 -14.582 -6.997 1.00 . A A . 90 HIS O 1 1
12 16920 1 1 12 HIS C C 45.636 -12.674 -5.717 1.00 . A A . 91 HIS C 1 1
12 16921 1 1 12 HIS CA C 44.172 -12.880 -6.079 1.00 . A A . 91 HIS CA 1 1
12 16922 1 1 12 HIS CB C 43.314 -11.726 -5.541 1.00 . A A . 91 HIS CB 1 1
12 16923 1 1 12 HIS CD2 C 44.154 -10.673 -3.318 1.00 . A A . 91 HIS CD2 1 1
12 16924 1 1 12 HIS CE1 C 43.026 -11.845 -1.924 1.00 . A A . 91 HIS CE1 1 1
12 16925 1 1 12 HIS CG C 43.410 -11.543 -4.058 1.00 . A A . 91 HIS CG 1 1
12 16926 1 1 12 HIS H H 44.250 -14.438 -4.646 1.00 . A A . 91 HIS H 1 1
12 16927 1 1 12 HIS HA H 44.071 -12.932 -7.164 1.00 . A A . 91 HIS HA 1 1
12 16928 1 1 12 HIS HB2 H 43.621 -10.800 -6.030 1.00 . A A . 91 HIS HB2 1 1
12 16929 1 1 12 HIS HB3 H 42.275 -11.918 -5.799 1.00 . A A . 91 HIS HB3 1 1
12 16930 1 1 12 HIS HD1 H 42.037 -13.021 -3.345 1.00 . A A . 91 HIS HD1 1 1
12 16931 1 1 12 HIS HD2 H 44.837 -9.940 -3.724 1.00 . A A . 91 HIS HD2 1 1
12 16932 1 1 12 HIS HE1 H 42.622 -12.250 -1.006 1.00 . A A . 91 HIS HE1 1 1
12 16933 1 1 12 HIS N N 43.757 -14.140 -5.477 1.00 . A A . 91 HIS N 1 1
12 16934 1 1 12 HIS ND1 N 42.698 -12.272 -3.137 1.00 . A A . 91 HIS ND1 1 1
12 16935 1 1 12 HIS NE2 N 43.905 -10.866 -1.973 1.00 . A A . 91 HIS NE2 1 1
12 16936 1 1 12 HIS O O 46.204 -13.479 -4.984 1.00 . A A . 91 HIS O 1 1
12 16937 1 1 13 SER C C 47.736 -9.772 -5.873 1.00 . A A . 92 SER C 1 1
12 16938 1 1 13 SER CA C 47.631 -11.284 -5.943 1.00 . A A . 92 SER CA 1 1
12 16939 1 1 13 SER CB C 48.534 -11.822 -7.060 1.00 . A A . 92 SER CB 1 1
12 16940 1 1 13 SER H H 45.716 -10.958 -6.801 1.00 . A A . 92 SER H 1 1
12 16941 1 1 13 SER HA H 47.931 -11.715 -4.987 1.00 . A A . 92 SER HA 1 1
12 16942 1 1 13 SER HB2 H 48.448 -12.908 -7.094 1.00 . A A . 92 SER HB2 1 1
12 16943 1 1 13 SER HB3 H 48.208 -11.410 -8.014 1.00 . A A . 92 SER HB3 1 1
12 16944 1 1 13 SER HG H 50.047 -10.588 -7.208 1.00 . A A . 92 SER HG 1 1
12 16945 1 1 13 SER N N 46.235 -11.606 -6.223 1.00 . A A . 92 SER N 1 1
12 16946 1 1 13 SER O O 46.889 -9.070 -6.425 1.00 . A A . 92 SER O 1 1
12 16947 1 1 13 SER OG O 49.893 -11.471 -6.843 1.00 . A A . 92 SER OG 1 1
12 16948 1 1 14 SER C C 49.470 -7.318 -6.489 1.00 . A A . 93 SER C 1 1
12 16949 1 1 14 SER CA C 49.016 -7.843 -5.131 1.00 . A A . 93 SER CA 1 1
12 16950 1 1 14 SER CB C 50.110 -7.567 -4.100 1.00 . A A . 93 SER CB 1 1
12 16951 1 1 14 SER H H 49.434 -9.898 -4.779 1.00 . A A . 93 SER H 1 1
12 16952 1 1 14 SER HA H 48.099 -7.335 -4.833 1.00 . A A . 93 SER HA 1 1
12 16953 1 1 14 SER HB2 H 51.051 -7.990 -4.455 1.00 . A A . 93 SER HB2 1 1
12 16954 1 1 14 SER HB3 H 50.227 -6.489 -3.974 1.00 . A A . 93 SER HB3 1 1
12 16955 1 1 14 SER HG H 50.455 -7.930 -2.215 1.00 . A A . 93 SER HG 1 1
12 16956 1 1 14 SER N N 48.772 -9.277 -5.214 1.00 . A A . 93 SER N 1 1
12 16957 1 1 14 SER O O 50.051 -8.060 -7.282 1.00 . A A . 93 SER O 1 1
12 16958 1 1 14 SER OG O 49.775 -8.160 -2.856 1.00 . A A . 93 SER OG 1 1
12 16959 1 1 15 GLY C C 50.917 -4.541 -7.602 1.00 . A A . 94 GLY C 1 1
12 16960 1 1 15 GLY CA C 49.710 -5.390 -7.945 1.00 . A A . 94 GLY CA 1 1
12 16961 1 1 15 GLY H H 48.770 -5.470 -6.043 1.00 . A A . 94 GLY H 1 1
12 16962 1 1 15 GLY HA2 H 49.992 -6.141 -8.683 1.00 . A A . 94 GLY HA2 1 1
12 16963 1 1 15 GLY HA3 H 48.926 -4.756 -8.356 1.00 . A A . 94 GLY HA3 1 1
12 16964 1 1 15 GLY N N 49.236 -6.036 -6.732 1.00 . A A . 94 GLY N 1 1
12 16965 1 1 15 GLY O O 51.177 -4.301 -6.425 1.00 . A A . 94 GLY O 1 1
12 16966 1 1 16 HIS C C 52.983 -2.325 -9.589 1.00 . A A . 95 HIS C 1 1
12 16967 1 1 16 HIS CA C 52.836 -3.263 -8.399 1.00 . A A . 95 HIS CA 1 1
12 16968 1 1 16 HIS CB C 54.069 -4.171 -8.285 1.00 . A A . 95 HIS CB 1 1
12 16969 1 1 16 HIS CD2 C 55.748 -3.264 -6.526 1.00 . A A . 95 HIS CD2 1 1
12 16970 1 1 16 HIS CE1 C 57.186 -2.358 -7.830 1.00 . A A . 95 HIS CE1 1 1
12 16971 1 1 16 HIS CG C 55.295 -3.465 -7.793 1.00 . A A . 95 HIS CG 1 1
12 16972 1 1 16 HIS H H 51.388 -4.291 -9.564 1.00 . A A . 95 HIS H 1 1
12 16973 1 1 16 HIS HA H 52.727 -2.679 -7.484 1.00 . A A . 95 HIS HA 1 1
12 16974 1 1 16 HIS HB2 H 53.838 -4.978 -7.590 1.00 . A A . 95 HIS HB2 1 1
12 16975 1 1 16 HIS HB3 H 54.279 -4.606 -9.262 1.00 . A A . 95 HIS HB3 1 1
12 16976 1 1 16 HIS HD1 H 56.221 -2.845 -9.611 1.00 . A A . 95 HIS HD1 1 1
12 16977 1 1 16 HIS HD2 H 55.251 -3.603 -5.629 1.00 . A A . 95 HIS HD2 1 1
12 16978 1 1 16 HIS HE1 H 58.052 -1.826 -8.203 1.00 . A A . 95 HIS HE1 1 1
12 16979 1 1 16 HIS N N 51.645 -4.081 -8.610 1.00 . A A . 95 HIS N 1 1
12 16980 1 1 16 HIS ND1 N 56.238 -2.882 -8.603 1.00 . A A . 95 HIS ND1 1 1
12 16981 1 1 16 HIS NE2 N 56.938 -2.565 -6.552 1.00 . A A . 95 HIS NE2 1 1
12 16982 1 1 16 HIS O O 52.634 -2.697 -10.708 1.00 . A A . 95 HIS O 1 1
12 16983 1 1 17 ILE C C 55.171 0.364 -10.133 1.00 . A A . 96 ILE C 1 1
12 16984 1 1 17 ILE CA C 53.766 -0.152 -10.406 1.00 . A A . 96 ILE CA 1 1
12 16985 1 1 17 ILE CB C 52.736 1.028 -10.422 1.00 . A A . 96 ILE CB 1 1
12 16986 1 1 17 ILE CD1 C 51.935 3.097 -9.084 1.00 . A A . 96 ILE CD1 1 1
12 16987 1 1 17 ILE CG1 C 52.732 1.781 -9.071 1.00 . A A . 96 ILE CG1 1 1
12 16988 1 1 17 ILE CG2 C 51.318 0.490 -10.756 1.00 . A A . 96 ILE CG2 1 1
12 16989 1 1 17 ILE H H 53.773 -0.876 -8.408 1.00 . A A . 96 ILE H 1 1
12 16990 1 1 17 ILE HA H 53.752 -0.650 -11.375 1.00 . A A . 96 ILE HA 1 1
12 16991 1 1 17 ILE HB H 53.030 1.727 -11.205 1.00 . A A . 96 ILE HB 1 1
12 16992 1 1 17 ILE HD11 H 52.298 3.739 -9.889 1.00 . A A . 96 ILE HD11 1 1
12 16993 1 1 17 ILE HD12 H 50.876 2.889 -9.234 1.00 . A A . 96 ILE HD12 1 1
12 16994 1 1 17 ILE HD13 H 52.068 3.608 -8.131 1.00 . A A . 96 ILE HD13 1 1
12 16995 1 1 17 ILE HG12 H 52.314 1.129 -8.305 1.00 . A A . 96 ILE HG12 1 1
12 16996 1 1 17 ILE HG13 H 53.758 2.016 -8.796 1.00 . A A . 96 ILE HG13 1 1
12 16997 1 1 17 ILE HG21 H 50.938 -0.104 -9.924 1.00 . A A . 96 ILE HG21 1 1
12 16998 1 1 17 ILE HG22 H 50.642 1.324 -10.943 1.00 . A A . 96 ILE HG22 1 1
12 16999 1 1 17 ILE HG23 H 51.365 -0.134 -11.650 1.00 . A A . 96 ILE HG23 1 1
12 17000 1 1 17 ILE N N 53.493 -1.126 -9.348 1.00 . A A . 96 ILE N 1 1
12 17001 1 1 17 ILE O O 55.665 0.225 -9.019 1.00 . A A . 96 ILE O 1 1
12 17002 1 1 18 GLU C C 57.343 2.676 -11.806 1.00 . A A . 97 GLU C 1 1
12 17003 1 1 18 GLU CA C 57.197 1.386 -11.000 1.00 . A A . 97 GLU CA 1 1
12 17004 1 1 18 GLU CB C 58.154 0.298 -11.510 1.00 . A A . 97 GLU CB 1 1
12 17005 1 1 18 GLU CD C 60.468 -0.704 -11.503 1.00 . A A . 97 GLU CD 1 1
12 17006 1 1 18 GLU CG C 59.604 0.469 -11.071 1.00 . A A . 97 GLU CG 1 1
12 17007 1 1 18 GLU H H 55.383 1.028 -12.042 1.00 . A A . 97 GLU H 1 1
12 17008 1 1 18 GLU HA H 57.411 1.587 -9.950 1.00 . A A . 97 GLU HA 1 1
12 17009 1 1 18 GLU HB2 H 57.803 -0.664 -11.134 1.00 . A A . 97 GLU HB2 1 1
12 17010 1 1 18 GLU HB3 H 58.111 0.274 -12.599 1.00 . A A . 97 GLU HB3 1 1
12 17011 1 1 18 GLU HG2 H 60.006 1.385 -11.503 1.00 . A A . 97 GLU HG2 1 1
12 17012 1 1 18 GLU HG3 H 59.634 0.551 -9.983 1.00 . A A . 97 GLU HG3 1 1
12 17013 1 1 18 GLU N N 55.823 0.920 -11.140 1.00 . A A . 97 GLU N 1 1
12 17014 1 1 18 GLU O O 56.531 2.947 -12.692 1.00 . A A . 97 GLU O 1 1
12 17015 1 1 18 GLU OE1 O 60.601 -0.931 -12.724 1.00 . A A . 97 GLU OE1 1 1
12 17016 1 1 18 GLU OE2 O 60.994 -1.415 -10.619 1.00 . A A . 97 GLU OE2 1 1
12 17017 1 1 19 GLY C C 59.965 5.191 -11.729 1.00 . A A . 98 GLY C 1 1
12 17018 1 1 19 GLY CA C 58.612 4.712 -12.199 1.00 . A A . 98 GLY CA 1 1
12 17019 1 1 19 GLY H H 59.009 3.204 -10.763 1.00 . A A . 98 GLY H 1 1
12 17020 1 1 19 GLY HA2 H 58.633 4.531 -13.274 1.00 . A A . 98 GLY HA2 1 1
12 17021 1 1 19 GLY HA3 H 57.847 5.448 -11.955 1.00 . A A . 98 GLY HA3 1 1
12 17022 1 1 19 GLY N N 58.356 3.469 -11.494 1.00 . A A . 98 GLY N 1 1
12 17023 1 1 19 GLY O O 60.543 4.562 -10.844 1.00 . A A . 98 GLY O 1 1
12 17024 1 1 20 ARG C C 61.754 8.270 -11.624 1.00 . A A . 99 ARG C 1 1
12 17025 1 1 20 ARG CA C 61.803 6.779 -11.904 1.00 . A A . 99 ARG CA 1 1
12 17026 1 1 20 ARG CB C 62.823 6.507 -13.023 1.00 . A A . 99 ARG CB 1 1
12 17027 1 1 20 ARG CD C 65.208 6.831 -13.807 1.00 . A A . 99 ARG CD 1 1
12 17028 1 1 20 ARG CG C 64.273 6.810 -12.619 1.00 . A A . 99 ARG CG 1 1
12 17029 1 1 20 ARG CZ C 67.526 7.651 -14.205 1.00 . A A . 99 ARG CZ 1 1
12 17030 1 1 20 ARG H H 59.967 6.780 -13.002 1.00 . A A . 99 ARG H 1 1
12 17031 1 1 20 ARG HA H 62.129 6.266 -11.000 1.00 . A A . 99 ARG HA 1 1
12 17032 1 1 20 ARG HB2 H 62.754 5.459 -13.317 1.00 . A A . 99 ARG HB2 1 1
12 17033 1 1 20 ARG HB3 H 62.564 7.125 -13.884 1.00 . A A . 99 ARG HB3 1 1
12 17034 1 1 20 ARG HD2 H 65.272 5.832 -14.240 1.00 . A A . 99 ARG HD2 1 1
12 17035 1 1 20 ARG HD3 H 64.815 7.525 -14.553 1.00 . A A . 99 ARG HD3 1 1
12 17036 1 1 20 ARG HE H 66.719 7.326 -12.393 1.00 . A A . 99 ARG HE 1 1
12 17037 1 1 20 ARG HG2 H 64.313 7.787 -12.148 1.00 . A A . 99 ARG HG2 1 1
12 17038 1 1 20 ARG HG3 H 64.612 6.061 -11.902 1.00 . A A . 99 ARG HG3 1 1
12 17039 1 1 20 ARG HH11 H 66.523 7.341 -15.921 1.00 . A A . 99 ARG HH11 1 1
12 17040 1 1 20 ARG HH12 H 68.151 7.938 -16.099 1.00 . A A . 99 ARG HH12 1 1
12 17041 1 1 20 ARG HH21 H 68.779 8.078 -12.693 1.00 . A A . 99 ARG HH21 1 1
12 17042 1 1 20 ARG HH22 H 69.405 8.345 -14.297 1.00 . A A . 99 ARG HH22 1 1
12 17043 1 1 20 ARG N N 60.483 6.275 -12.292 1.00 . A A . 99 ARG N 1 1
12 17044 1 1 20 ARG NE N 66.547 7.281 -13.388 1.00 . A A . 99 ARG NE 1 1
12 17045 1 1 20 ARG NH1 N 67.393 7.637 -15.510 1.00 . A A . 99 ARG NH1 1 1
12 17046 1 1 20 ARG NH2 N 68.658 8.049 -13.695 1.00 . A A . 99 ARG NH2 1 1
12 17047 1 1 20 ARG O O 61.121 9.021 -12.347 1.00 . A A . 99 ARG O 1 1
12 17048 1 1 21 HIS C C 64.080 9.950 -9.577 1.00 . A A . 100 HIS C 1 1
12 17049 1 1 21 HIS CA C 62.746 10.070 -10.289 1.00 . A A . 100 HIS CA 1 1
12 17050 1 1 21 HIS CB C 61.682 10.659 -9.353 1.00 . A A . 100 HIS CB 1 1
12 17051 1 1 21 HIS CD2 C 62.293 10.557 -6.830 1.00 . A A . 100 HIS CD2 1 1
12 17052 1 1 21 HIS CE1 C 61.374 8.692 -6.316 1.00 . A A . 100 HIS CE1 1 1
12 17053 1 1 21 HIS CG C 61.715 10.085 -7.970 1.00 . A A . 100 HIS CG 1 1
12 17054 1 1 21 HIS H H 62.991 7.993 -10.048 1.00 . A A . 100 HIS H 1 1
12 17055 1 1 21 HIS HA H 62.837 10.668 -11.198 1.00 . A A . 100 HIS HA 1 1
12 17056 1 1 21 HIS HB2 H 61.847 11.735 -9.279 1.00 . A A . 100 HIS HB2 1 1
12 17057 1 1 21 HIS HB3 H 60.697 10.493 -9.787 1.00 . A A . 100 HIS HB3 1 1
12 17058 1 1 21 HIS HD1 H 60.616 8.280 -8.216 1.00 . A A . 100 HIS HD1 1 1
12 17059 1 1 21 HIS HD2 H 62.847 11.482 -6.754 1.00 . A A . 100 HIS HD2 1 1
12 17060 1 1 21 HIS HE1 H 61.040 7.822 -5.764 1.00 . A A . 100 HIS HE1 1 1
12 17061 1 1 21 HIS N N 62.488 8.675 -10.604 1.00 . A A . 100 HIS N 1 1
12 17062 1 1 21 HIS ND1 N 61.133 8.896 -7.606 1.00 . A A . 100 HIS ND1 1 1
12 17063 1 1 21 HIS NE2 N 62.072 9.678 -5.788 1.00 . A A . 100 HIS NE2 1 1
12 17064 1 1 21 HIS O O 64.510 8.827 -9.301 1.00 . A A . 100 HIS O 1 1
12 17065 1 1 22 MET C C 65.598 11.868 -7.183 1.00 . A A . 101 MET C 1 1
12 17066 1 1 22 MET CA C 65.912 11.037 -8.415 1.00 . A A . 101 MET CA 1 1
12 17067 1 1 22 MET CB C 67.114 11.616 -9.167 1.00 . A A . 101 MET CB 1 1
12 17068 1 1 22 MET CE C 68.795 13.209 -11.413 1.00 . A A . 101 MET CE 1 1
12 17069 1 1 22 MET CG C 67.380 10.928 -10.504 1.00 . A A . 101 MET CG 1 1
12 17070 1 1 22 MET H H 64.319 11.968 -9.495 1.00 . A A . 101 MET H 1 1
12 17071 1 1 22 MET HA H 66.132 10.014 -8.114 1.00 . A A . 101 MET HA 1 1
12 17072 1 1 22 MET HB2 H 66.932 12.671 -9.349 1.00 . A A . 101 MET HB2 1 1
12 17073 1 1 22 MET HB3 H 67.999 11.521 -8.538 1.00 . A A . 101 MET HB3 1 1
12 17074 1 1 22 MET HE1 H 67.813 13.455 -11.823 1.00 . A A . 101 MET HE1 1 1
12 17075 1 1 22 MET HE2 H 68.904 13.674 -10.432 1.00 . A A . 101 MET HE2 1 1
12 17076 1 1 22 MET HE3 H 69.570 13.589 -12.077 1.00 . A A . 101 MET HE3 1 1
12 17077 1 1 22 MET HG2 H 67.374 9.848 -10.351 1.00 . A A . 101 MET HG2 1 1
12 17078 1 1 22 MET HG3 H 66.576 11.185 -11.195 1.00 . A A . 101 MET HG3 1 1
12 17079 1 1 22 MET N N 64.710 11.060 -9.237 1.00 . A A . 101 MET N 1 1
12 17080 1 1 22 MET O O 64.915 12.884 -7.286 1.00 . A A . 101 MET O 1 1
12 17081 1 1 22 MET SD S 68.963 11.397 -11.251 1.00 . A A . 101 MET SD 1 1
12 17082 1 1 23 LEU C C 67.133 12.762 -4.340 1.00 . A A . 102 LEU C 1 1
12 17083 1 1 23 LEU CA C 65.818 12.135 -4.771 1.00 . A A . 102 LEU CA 1 1
12 17084 1 1 23 LEU CB C 65.323 11.160 -3.696 1.00 . A A . 102 LEU CB 1 1
12 17085 1 1 23 LEU CD1 C 63.824 12.695 -2.335 1.00 . A A . 102 LEU CD1 1 1
12 17086 1 1 23 LEU CD2 C 64.794 10.641 -1.306 1.00 . A A . 102 LEU CD2 1 1
12 17087 1 1 23 LEU CG C 65.037 11.766 -2.308 1.00 . A A . 102 LEU CG 1 1
12 17088 1 1 23 LEU H H 66.605 10.578 -5.992 1.00 . A A . 102 LEU H 1 1
12 17089 1 1 23 LEU HA H 65.076 12.918 -4.922 1.00 . A A . 102 LEU HA 1 1
12 17090 1 1 23 LEU HB2 H 64.413 10.682 -4.057 1.00 . A A . 102 LEU HB2 1 1
12 17091 1 1 23 LEU HB3 H 66.082 10.385 -3.574 1.00 . A A . 102 LEU HB3 1 1
12 17092 1 1 23 LEU HD11 H 64.021 13.539 -2.991 1.00 . A A . 102 LEU HD11 1 1
12 17093 1 1 23 LEU HD12 H 63.629 13.070 -1.330 1.00 . A A . 102 LEU HD12 1 1
12 17094 1 1 23 LEU HD13 H 62.950 12.152 -2.692 1.00 . A A . 102 LEU HD13 1 1
12 17095 1 1 23 LEU HD21 H 63.930 10.050 -1.613 1.00 . A A . 102 LEU HD21 1 1
12 17096 1 1 23 LEU HD22 H 64.613 11.065 -0.319 1.00 . A A . 102 LEU HD22 1 1
12 17097 1 1 23 LEU HD23 H 65.674 9.998 -1.259 1.00 . A A . 102 LEU HD23 1 1
12 17098 1 1 23 LEU HG H 65.907 12.333 -1.983 1.00 . A A . 102 LEU HG 1 1
12 17099 1 1 23 LEU N N 66.056 11.423 -6.024 1.00 . A A . 102 LEU N 1 1
12 17100 1 1 23 LEU O O 68.124 12.062 -4.186 1.00 . A A . 102 LEU O 1 1
12 17101 1 1 24 LEU C C 68.138 15.597 -2.566 1.00 . A A . 103 LEU C 1 1
12 17102 1 1 24 LEU CA C 68.370 14.790 -3.812 1.00 . A A . 103 LEU CA 1 1
12 17103 1 1 24 LEU CB C 68.771 15.735 -4.940 1.00 . A A . 103 LEU CB 1 1
12 17104 1 1 24 LEU CD1 C 69.325 16.007 -7.324 1.00 . A A . 103 LEU CD1 1 1
12 17105 1 1 24 LEU CD2 C 70.740 14.551 -5.941 1.00 . A A . 103 LEU CD2 1 1
12 17106 1 1 24 LEU CG C 69.328 15.041 -6.185 1.00 . A A . 103 LEU CG 1 1
12 17107 1 1 24 LEU H H 66.294 14.613 -4.307 1.00 . A A . 103 LEU H 1 1
12 17108 1 1 24 LEU HA H 69.179 14.084 -3.624 1.00 . A A . 103 LEU HA 1 1
12 17109 1 1 24 LEU HB2 H 67.892 16.315 -5.225 1.00 . A A . 103 LEU HB2 1 1
12 17110 1 1 24 LEU HB3 H 69.527 16.426 -4.566 1.00 . A A . 103 LEU HB3 1 1
12 17111 1 1 24 LEU HD11 H 69.989 16.844 -7.104 1.00 . A A . 103 LEU HD11 1 1
12 17112 1 1 24 LEU HD12 H 68.315 16.379 -7.486 1.00 . A A . 103 LEU HD12 1 1
12 17113 1 1 24 LEU HD13 H 69.667 15.497 -8.226 1.00 . A A . 103 LEU HD13 1 1
12 17114 1 1 24 LEU HD21 H 70.734 13.783 -5.168 1.00 . A A . 103 LEU HD21 1 1
12 17115 1 1 24 LEU HD22 H 71.378 15.375 -5.622 1.00 . A A . 103 LEU HD22 1 1
12 17116 1 1 24 LEU HD23 H 71.139 14.117 -6.858 1.00 . A A . 103 LEU HD23 1 1
12 17117 1 1 24 LEU HG H 68.693 14.195 -6.442 1.00 . A A . 103 LEU HG 1 1
12 17118 1 1 24 LEU N N 67.149 14.072 -4.175 1.00 . A A . 103 LEU N 1 1
12 17119 1 1 24 LEU O O 67.029 16.055 -2.320 1.00 . A A . 103 LEU O 1 1
12 17120 1 1 25 THR C C 69.677 17.968 -0.852 1.00 . A A . 104 THR C 1 1
12 17121 1 1 25 THR CA C 69.100 16.582 -0.572 1.00 . A A . 104 THR CA 1 1
12 17122 1 1 25 THR CB C 69.861 15.872 0.565 1.00 . A A . 104 THR CB 1 1
12 17123 1 1 25 THR CG2 C 69.623 16.531 1.909 1.00 . A A . 104 THR CG2 1 1
12 17124 1 1 25 THR H H 70.099 15.404 -2.054 1.00 . A A . 104 THR H 1 1
12 17125 1 1 25 THR HA H 68.058 16.687 -0.281 1.00 . A A . 104 THR HA 1 1
12 17126 1 1 25 THR HB H 70.925 15.872 0.344 1.00 . A A . 104 THR HB 1 1
12 17127 1 1 25 THR HG1 H 69.806 14.018 -0.062 1.00 . A A . 104 THR HG1 1 1
12 17128 1 1 25 THR HG21 H 70.109 15.942 2.686 1.00 . A A . 104 THR HG21 1 1
12 17129 1 1 25 THR HG22 H 68.552 16.580 2.113 1.00 . A A . 104 THR HG22 1 1
12 17130 1 1 25 THR HG23 H 70.040 17.538 1.908 1.00 . A A . 104 THR HG23 1 1
12 17131 1 1 25 THR N N 69.188 15.795 -1.792 1.00 . A A . 104 THR N 1 1
12 17132 1 1 25 THR O O 70.631 18.110 -1.607 1.00 . A A . 104 THR O 1 1
12 17133 1 1 25 THR OG1 O 69.403 14.521 0.654 1.00 . A A . 104 THR OG1 1 1
12 17134 1 1 26 VAL C C 69.778 20.926 0.956 1.00 . A A . 105 VAL C 1 1
12 17135 1 1 26 VAL CA C 69.545 20.359 -0.434 1.00 . A A . 105 VAL CA 1 1
12 17136 1 1 26 VAL CB C 68.490 21.226 -1.161 1.00 . A A . 105 VAL CB 1 1
12 17137 1 1 26 VAL CG1 C 68.996 22.673 -1.353 1.00 . A A . 105 VAL CG1 1 1
12 17138 1 1 26 VAL CG2 C 68.099 20.610 -2.516 1.00 . A A . 105 VAL CG2 1 1
12 17139 1 1 26 VAL H H 68.274 18.833 0.332 1.00 . A A . 105 VAL H 1 1
12 17140 1 1 26 VAL HA H 70.476 20.371 -0.996 1.00 . A A . 105 VAL HA 1 1
12 17141 1 1 26 VAL HB H 67.612 21.246 -0.545 1.00 . A A . 105 VAL HB 1 1
12 17142 1 1 26 VAL HG11 H 69.153 23.141 -0.381 1.00 . A A . 105 VAL HG11 1 1
12 17143 1 1 26 VAL HG12 H 69.930 22.670 -1.911 1.00 . A A . 105 VAL HG12 1 1
12 17144 1 1 26 VAL HG13 H 68.252 23.248 -1.902 1.00 . A A . 105 VAL HG13 1 1
12 17145 1 1 26 VAL HG21 H 67.596 19.656 -2.354 1.00 . A A . 105 VAL HG21 1 1
12 17146 1 1 26 VAL HG22 H 67.420 21.281 -3.040 1.00 . A A . 105 VAL HG22 1 1
12 17147 1 1 26 VAL HG23 H 68.987 20.450 -3.119 1.00 . A A . 105 VAL HG23 1 1
12 17148 1 1 26 VAL N N 69.081 18.991 -0.272 1.00 . A A . 105 VAL N 1 1
12 17149 1 1 26 VAL O O 68.857 20.978 1.774 1.00 . A A . 105 VAL O 1 1
12 17150 1 1 27 TYR C C 71.361 23.496 2.253 1.00 . A A . 106 TYR C 1 1
12 17151 1 1 27 TYR CA C 71.327 21.991 2.493 1.00 . A A . 106 TYR CA 1 1
12 17152 1 1 27 TYR CB C 72.680 21.498 3.011 1.00 . A A . 106 TYR CB 1 1
12 17153 1 1 27 TYR CD1 C 73.253 23.102 4.905 1.00 . A A . 106 TYR CD1 1 1
12 17154 1 1 27 TYR CD2 C 72.726 20.803 5.451 1.00 . A A . 106 TYR CD2 1 1
12 17155 1 1 27 TYR CE1 C 73.429 23.389 6.289 1.00 . A A . 106 TYR CE1 1 1
12 17156 1 1 27 TYR CE2 C 72.900 21.086 6.831 1.00 . A A . 106 TYR CE2 1 1
12 17157 1 1 27 TYR CG C 72.894 21.807 4.476 1.00 . A A . 106 TYR CG 1 1
12 17158 1 1 27 TYR CZ C 73.244 22.379 7.234 1.00 . A A . 106 TYR CZ 1 1
12 17159 1 1 27 TYR H H 71.735 21.268 0.522 1.00 . A A . 106 TYR H 1 1
12 17160 1 1 27 TYR HA H 70.559 21.758 3.228 1.00 . A A . 106 TYR HA 1 1
12 17161 1 1 27 TYR HB2 H 72.729 20.418 2.877 1.00 . A A . 106 TYR HB2 1 1
12 17162 1 1 27 TYR HB3 H 73.476 21.954 2.427 1.00 . A A . 106 TYR HB3 1 1
12 17163 1 1 27 TYR HD1 H 73.388 23.889 4.178 1.00 . A A . 106 TYR HD1 1 1
12 17164 1 1 27 TYR HD2 H 72.450 19.803 5.144 1.00 . A A . 106 TYR HD2 1 1
12 17165 1 1 27 TYR HE1 H 73.703 24.382 6.616 1.00 . A A . 106 TYR HE1 1 1
12 17166 1 1 27 TYR HE2 H 72.759 20.310 7.566 1.00 . A A . 106 TYR HE2 1 1
12 17167 1 1 27 TYR HH H 73.227 21.905 9.129 1.00 . A A . 106 TYR HH 1 1
12 17168 1 1 27 TYR N N 71.001 21.353 1.225 1.00 . A A . 106 TYR N 1 1
12 17169 1 1 27 TYR O O 72.207 23.992 1.513 1.00 . A A . 106 TYR O 1 1
12 17170 1 1 27 TYR OH O 73.402 22.657 8.565 1.00 . A A . 106 TYR OH 1 1
12 17171 1 1 28 CYS C C 70.979 26.382 3.833 1.00 . A A . 107 CYS C 1 1
12 17172 1 1 28 CYS CA C 70.343 25.665 2.655 1.00 . A A . 107 CYS CA 1 1
12 17173 1 1 28 CYS CB C 68.887 26.104 2.545 1.00 . A A . 107 CYS CB 1 1
12 17174 1 1 28 CYS H H 69.754 23.776 3.464 1.00 . A A . 107 CYS H 1 1
12 17175 1 1 28 CYS HA H 70.868 25.949 1.745 1.00 . A A . 107 CYS HA 1 1
12 17176 1 1 28 CYS HB2 H 68.437 25.633 1.670 1.00 . A A . 107 CYS HB2 1 1
12 17177 1 1 28 CYS HB3 H 68.352 25.775 3.437 1.00 . A A . 107 CYS HB3 1 1
12 17178 1 1 28 CYS HG H 67.398 27.906 2.230 1.00 . A A . 107 CYS HG 1 1
12 17179 1 1 28 CYS N N 70.424 24.222 2.837 1.00 . A A . 107 CYS N 1 1
12 17180 1 1 28 CYS O O 70.493 26.298 4.957 1.00 . A A . 107 CYS O 1 1
12 17181 1 1 28 CYS SG S 68.731 27.893 2.406 1.00 . A A . 107 CYS SG 1 1
12 17182 1 1 29 VAL C C 72.202 29.305 4.632 1.00 . A A . 108 VAL C 1 1
12 17183 1 1 29 VAL CA C 72.733 27.878 4.600 1.00 . A A . 108 VAL CA 1 1
12 17184 1 1 29 VAL CB C 74.266 27.891 4.380 1.00 . A A . 108 VAL CB 1 1
12 17185 1 1 29 VAL CG1 C 74.972 28.625 5.536 1.00 . A A . 108 VAL CG1 1 1
12 17186 1 1 29 VAL CG2 C 74.790 26.457 4.284 1.00 . A A . 108 VAL CG2 1 1
12 17187 1 1 29 VAL H H 72.408 27.152 2.617 1.00 . A A . 108 VAL H 1 1
12 17188 1 1 29 VAL HA H 72.534 27.413 5.557 1.00 . A A . 108 VAL HA 1 1
12 17189 1 1 29 VAL HB H 74.489 28.407 3.447 1.00 . A A . 108 VAL HB 1 1
12 17190 1 1 29 VAL HG11 H 74.660 29.668 5.564 1.00 . A A . 108 VAL HG11 1 1
12 17191 1 1 29 VAL HG12 H 74.715 28.149 6.490 1.00 . A A . 108 VAL HG12 1 1
12 17192 1 1 29 VAL HG13 H 76.050 28.579 5.398 1.00 . A A . 108 VAL HG13 1 1
12 17193 1 1 29 VAL HG21 H 74.375 25.969 3.402 1.00 . A A . 108 VAL HG21 1 1
12 17194 1 1 29 VAL HG22 H 75.876 26.463 4.209 1.00 . A A . 108 VAL HG22 1 1
12 17195 1 1 29 VAL HG23 H 74.495 25.898 5.177 1.00 . A A . 108 VAL HG23 1 1
12 17196 1 1 29 VAL N N 72.046 27.116 3.567 1.00 . A A . 108 VAL N 1 1
12 17197 1 1 29 VAL O O 72.413 30.094 3.697 1.00 . A A . 108 VAL O 1 1
12 17198 1 1 30 ARG C C 72.083 31.722 6.757 1.00 . A A . 109 ARG C 1 1
12 17199 1 1 30 ARG CA C 71.031 31.000 5.938 1.00 . A A . 109 ARG CA 1 1
12 17200 1 1 30 ARG CB C 69.713 30.962 6.701 1.00 . A A . 109 ARG CB 1 1
12 17201 1 1 30 ARG CD C 67.868 31.795 5.173 1.00 . A A . 109 ARG CD 1 1
12 17202 1 1 30 ARG CG C 68.508 30.570 5.832 1.00 . A A . 109 ARG CG 1 1
12 17203 1 1 30 ARG CZ C 67.282 33.975 6.244 1.00 . A A . 109 ARG CZ 1 1
12 17204 1 1 30 ARG H H 71.375 28.953 6.443 1.00 . A A . 109 ARG H 1 1
12 17205 1 1 30 ARG HA H 70.891 31.512 4.988 1.00 . A A . 109 ARG HA 1 1
12 17206 1 1 30 ARG HB2 H 69.811 30.241 7.508 1.00 . A A . 109 ARG HB2 1 1
12 17207 1 1 30 ARG HB3 H 69.537 31.944 7.141 1.00 . A A . 109 ARG HB3 1 1
12 17208 1 1 30 ARG HD2 H 68.636 32.360 4.645 1.00 . A A . 109 ARG HD2 1 1
12 17209 1 1 30 ARG HD3 H 67.118 31.461 4.453 1.00 . A A . 109 ARG HD3 1 1
12 17210 1 1 30 ARG HE H 66.682 32.174 6.895 1.00 . A A . 109 ARG HE 1 1
12 17211 1 1 30 ARG HG2 H 68.833 29.873 5.060 1.00 . A A . 109 ARG HG2 1 1
12 17212 1 1 30 ARG HG3 H 67.762 30.079 6.456 1.00 . A A . 109 ARG HG3 1 1
12 17213 1 1 30 ARG HH11 H 68.409 34.254 4.589 1.00 . A A . 109 ARG HH11 1 1
12 17214 1 1 30 ARG HH12 H 67.978 35.694 5.479 1.00 . A A . 109 ARG HH12 1 1
12 17215 1 1 30 ARG HH21 H 66.177 34.061 7.914 1.00 . A A . 109 ARG HH21 1 1
12 17216 1 1 30 ARG HH22 H 66.748 35.587 7.302 1.00 . A A . 109 ARG HH22 1 1
12 17217 1 1 30 ARG N N 71.523 29.642 5.716 1.00 . A A . 109 ARG N 1 1
12 17218 1 1 30 ARG NE N 67.215 32.649 6.183 1.00 . A A . 109 ARG NE 1 1
12 17219 1 1 30 ARG NH1 N 67.935 34.698 5.368 1.00 . A A . 109 ARG NH1 1 1
12 17220 1 1 30 ARG NH2 N 66.678 34.588 7.222 1.00 . A A . 109 ARG NH2 1 1
12 17221 1 1 30 ARG O O 72.663 31.145 7.661 1.00 . A A . 109 ARG O 1 1
12 17222 1 1 31 ARG C C 73.107 33.925 8.592 1.00 . A A . 110 ARG C 1 1
12 17223 1 1 31 ARG CA C 73.380 33.756 7.103 1.00 . A A . 110 ARG CA 1 1
12 17224 1 1 31 ARG CB C 73.506 35.125 6.431 1.00 . A A . 110 ARG CB 1 1
12 17225 1 1 31 ARG CD C 74.905 37.163 6.051 1.00 . A A . 110 ARG CD 1 1
12 17226 1 1 31 ARG CG C 74.736 35.902 6.867 1.00 . A A . 110 ARG CG 1 1
12 17227 1 1 31 ARG CZ C 76.636 38.933 5.804 1.00 . A A . 110 ARG CZ 1 1
12 17228 1 1 31 ARG H H 71.823 33.415 5.676 1.00 . A A . 110 ARG H 1 1
12 17229 1 1 31 ARG HA H 74.323 33.224 6.997 1.00 . A A . 110 ARG HA 1 1
12 17230 1 1 31 ARG HB2 H 73.558 34.975 5.353 1.00 . A A . 110 ARG HB2 1 1
12 17231 1 1 31 ARG HB3 H 72.616 35.715 6.656 1.00 . A A . 110 ARG HB3 1 1
12 17232 1 1 31 ARG HD2 H 74.934 36.898 4.992 1.00 . A A . 110 ARG HD2 1 1
12 17233 1 1 31 ARG HD3 H 74.055 37.824 6.231 1.00 . A A . 110 ARG HD3 1 1
12 17234 1 1 31 ARG HE H 76.667 37.477 7.193 1.00 . A A . 110 ARG HE 1 1
12 17235 1 1 31 ARG HG2 H 74.642 36.167 7.921 1.00 . A A . 110 ARG HG2 1 1
12 17236 1 1 31 ARG HG3 H 75.617 35.274 6.735 1.00 . A A . 110 ARG HG3 1 1
12 17237 1 1 31 ARG HH11 H 75.164 39.103 4.445 1.00 . A A . 110 ARG HH11 1 1
12 17238 1 1 31 ARG HH12 H 76.423 40.304 4.345 1.00 . A A . 110 ARG HH12 1 1
12 17239 1 1 31 ARG HH21 H 78.238 39.038 7.006 1.00 . A A . 110 ARG HH21 1 1
12 17240 1 1 31 ARG HH22 H 78.135 40.264 5.772 1.00 . A A . 110 ARG HH22 1 1
12 17241 1 1 31 ARG N N 72.334 32.981 6.432 1.00 . A A . 110 ARG N 1 1
12 17242 1 1 31 ARG NE N 76.152 37.857 6.414 1.00 . A A . 110 ARG NE 1 1
12 17243 1 1 31 ARG NH1 N 76.032 39.490 4.784 1.00 . A A . 110 ARG NH1 1 1
12 17244 1 1 31 ARG NH2 N 77.757 39.449 6.224 1.00 . A A . 110 ARG NH2 1 1
12 17245 1 1 31 ARG O O 74.023 34.035 9.395 1.00 . A A . 110 ARG O 1 1
12 17246 1 1 32 ASP C C 71.415 32.780 11.123 1.00 . A A . 111 ASP C 1 1
12 17247 1 1 32 ASP CA C 71.386 34.092 10.323 1.00 . A A . 111 ASP CA 1 1
12 17248 1 1 32 ASP CB C 69.962 34.651 10.290 1.00 . A A . 111 ASP CB 1 1
12 17249 1 1 32 ASP CG C 69.808 35.772 9.278 1.00 . A A . 111 ASP CG 1 1
12 17250 1 1 32 ASP H H 71.125 33.834 8.233 1.00 . A A . 111 ASP H 1 1
12 17251 1 1 32 ASP HA H 72.036 34.818 10.813 1.00 . A A . 111 ASP HA 1 1
12 17252 1 1 32 ASP HB2 H 69.282 33.849 10.012 1.00 . A A . 111 ASP HB2 1 1
12 17253 1 1 32 ASP HB3 H 69.692 35.015 11.281 1.00 . A A . 111 ASP HB3 1 1
12 17254 1 1 32 ASP N N 71.835 33.916 8.944 1.00 . A A . 111 ASP N 1 1
12 17255 1 1 32 ASP O O 70.735 32.656 12.137 1.00 . A A . 111 ASP O 1 1
12 17256 1 1 32 ASP OD1 O 70.093 36.938 9.611 1.00 . A A . 111 ASP OD1 1 1
12 17257 1 1 32 ASP OD2 O 69.464 35.464 8.108 1.00 . A A . 111 ASP OD2 1 1
12 17258 1 1 33 LEU C C 70.945 29.755 11.342 1.00 . A A . 112 LEU C 1 1
12 17259 1 1 33 LEU CA C 72.299 30.454 11.222 1.00 . A A . 112 LEU CA 1 1
12 17260 1 1 33 LEU CB C 73.016 30.508 12.582 1.00 . A A . 112 LEU CB 1 1
12 17261 1 1 33 LEU CD1 C 74.945 31.225 14.008 1.00 . A A . 112 LEU CD1 1 1
12 17262 1 1 33 LEU CD2 C 75.404 30.380 11.697 1.00 . A A . 112 LEU CD2 1 1
12 17263 1 1 33 LEU CG C 74.413 31.157 12.576 1.00 . A A . 112 LEU CG 1 1
12 17264 1 1 33 LEU H H 72.684 31.969 9.769 1.00 . A A . 112 LEU H 1 1
12 17265 1 1 33 LEU HA H 72.913 29.853 10.549 1.00 . A A . 112 LEU HA 1 1
12 17266 1 1 33 LEU HB2 H 72.387 31.054 13.283 1.00 . A A . 112 LEU HB2 1 1
12 17267 1 1 33 LEU HB3 H 73.121 29.488 12.951 1.00 . A A . 112 LEU HB3 1 1
12 17268 1 1 33 LEU HD11 H 75.916 31.715 14.013 1.00 . A A . 112 LEU HD11 1 1
12 17269 1 1 33 LEU HD12 H 75.042 30.217 14.413 1.00 . A A . 112 LEU HD12 1 1
12 17270 1 1 33 LEU HD13 H 74.252 31.798 14.625 1.00 . A A . 112 LEU HD13 1 1
12 17271 1 1 33 LEU HD21 H 76.393 30.826 11.775 1.00 . A A . 112 LEU HD21 1 1
12 17272 1 1 33 LEU HD22 H 75.082 30.414 10.655 1.00 . A A . 112 LEU HD22 1 1
12 17273 1 1 33 LEU HD23 H 75.448 29.338 12.018 1.00 . A A . 112 LEU HD23 1 1
12 17274 1 1 33 LEU HG H 74.330 32.173 12.191 1.00 . A A . 112 LEU HG 1 1
12 17275 1 1 33 LEU N N 72.166 31.799 10.621 1.00 . A A . 112 LEU N 1 1
12 17276 1 1 33 LEU O O 70.733 28.877 12.165 1.00 . A A . 112 LEU O 1 1
12 17277 1 1 34 SER C C 68.740 28.429 9.324 1.00 . A A . 113 SER C 1 1
12 17278 1 1 34 SER CA C 68.705 29.572 10.331 1.00 . A A . 113 SER CA 1 1
12 17279 1 1 34 SER CB C 67.717 30.636 9.875 1.00 . A A . 113 SER CB 1 1
12 17280 1 1 34 SER H H 70.305 30.868 9.805 1.00 . A A . 113 SER H 1 1
12 17281 1 1 34 SER HA H 68.392 29.183 11.301 1.00 . A A . 113 SER HA 1 1
12 17282 1 1 34 SER HB2 H 67.890 30.850 8.824 1.00 . A A . 113 SER HB2 1 1
12 17283 1 1 34 SER HB3 H 66.702 30.262 10.001 1.00 . A A . 113 SER HB3 1 1
12 17284 1 1 34 SER HG H 68.437 31.632 11.393 1.00 . A A . 113 SER HG 1 1
12 17285 1 1 34 SER N N 70.048 30.144 10.452 1.00 . A A . 113 SER N 1 1
12 17286 1 1 34 SER O O 67.798 28.225 8.566 1.00 . A A . 113 SER O 1 1
12 17287 1 1 34 SER OG O 67.888 31.827 10.621 1.00 . A A . 113 SER OG 1 1
12 17288 1 1 35 GLU C C 69.474 25.559 8.347 1.00 . A A . 114 GLU C 1 1
12 17289 1 1 35 GLU CA C 70.190 26.887 8.117 1.00 . A A . 114 GLU CA 1 1
12 17290 1 1 35 GLU CB C 71.706 26.692 7.991 1.00 . A A . 114 GLU CB 1 1
12 17291 1 1 35 GLU CD C 73.908 26.615 9.197 1.00 . A A . 114 GLU CD 1 1
12 17292 1 1 35 GLU CG C 72.434 26.237 9.252 1.00 . A A . 114 GLU CG 1 1
12 17293 1 1 35 GLU H H 70.654 28.051 9.834 1.00 . A A . 114 GLU H 1 1
12 17294 1 1 35 GLU HA H 69.823 27.304 7.180 1.00 . A A . 114 GLU HA 1 1
12 17295 1 1 35 GLU HB2 H 71.907 25.974 7.197 1.00 . A A . 114 GLU HB2 1 1
12 17296 1 1 35 GLU HB3 H 72.131 27.649 7.693 1.00 . A A . 114 GLU HB3 1 1
12 17297 1 1 35 GLU HG2 H 71.987 26.717 10.124 1.00 . A A . 114 GLU HG2 1 1
12 17298 1 1 35 GLU HG3 H 72.335 25.156 9.356 1.00 . A A . 114 GLU HG3 1 1
12 17299 1 1 35 GLU N N 69.913 27.836 9.185 1.00 . A A . 114 GLU N 1 1
12 17300 1 1 35 GLU O O 69.134 25.197 9.472 1.00 . A A . 114 GLU O 1 1
12 17301 1 1 35 GLU OE1 O 74.199 27.835 9.234 1.00 . A A . 114 GLU OE1 1 1
12 17302 1 1 35 GLU OE2 O 74.769 25.722 9.057 1.00 . A A . 114 GLU OE2 1 1
12 17303 1 1 36 VAL C C 68.552 22.868 6.096 1.00 . A A . 115 VAL C 1 1
12 17304 1 1 36 VAL CA C 68.195 23.792 7.252 1.00 . A A . 115 VAL CA 1 1
12 17305 1 1 36 VAL CB C 66.715 24.339 7.107 1.00 . A A . 115 VAL CB 1 1
12 17306 1 1 36 VAL CG1 C 66.472 24.952 5.710 1.00 . A A . 115 VAL CG1 1 1
12 17307 1 1 36 VAL CG2 C 65.663 23.254 7.409 1.00 . A A . 115 VAL CG2 1 1
12 17308 1 1 36 VAL H H 69.467 25.240 6.339 1.00 . A A . 115 VAL H 1 1
12 17309 1 1 36 VAL HA H 68.285 23.248 8.190 1.00 . A A . 115 VAL HA 1 1
12 17310 1 1 36 VAL HB H 66.584 25.130 7.837 1.00 . A A . 115 VAL HB 1 1
12 17311 1 1 36 VAL HG11 H 66.571 24.188 4.941 1.00 . A A . 115 VAL HG11 1 1
12 17312 1 1 36 VAL HG12 H 65.467 25.373 5.669 1.00 . A A . 115 VAL HG12 1 1
12 17313 1 1 36 VAL HG13 H 67.195 25.748 5.529 1.00 . A A . 115 VAL HG13 1 1
12 17314 1 1 36 VAL HG21 H 65.647 22.510 6.613 1.00 . A A . 115 VAL HG21 1 1
12 17315 1 1 36 VAL HG22 H 65.893 22.773 8.359 1.00 . A A . 115 VAL HG22 1 1
12 17316 1 1 36 VAL HG23 H 64.679 23.718 7.477 1.00 . A A . 115 VAL HG23 1 1
12 17317 1 1 36 VAL N N 69.129 24.913 7.242 1.00 . A A . 115 VAL N 1 1
12 17318 1 1 36 VAL O O 69.216 23.282 5.152 1.00 . A A . 115 VAL O 1 1
12 17319 1 1 37 THR C C 66.917 20.101 4.735 1.00 . A A . 116 THR C 1 1
12 17320 1 1 37 THR CA C 68.281 20.693 5.058 1.00 . A A . 116 THR CA 1 1
12 17321 1 1 37 THR CB C 69.325 19.598 5.413 1.00 . A A . 116 THR CB 1 1
12 17322 1 1 37 THR CG2 C 68.857 18.690 6.548 1.00 . A A . 116 THR CG2 1 1
12 17323 1 1 37 THR H H 67.537 21.335 6.938 1.00 . A A . 116 THR H 1 1
12 17324 1 1 37 THR HA H 68.631 21.234 4.183 1.00 . A A . 116 THR HA 1 1
12 17325 1 1 37 THR HB H 70.248 20.086 5.716 1.00 . A A . 116 THR HB 1 1
12 17326 1 1 37 THR HG1 H 70.076 18.016 4.545 1.00 . A A . 116 THR HG1 1 1
12 17327 1 1 37 THR HG21 H 69.651 17.988 6.799 1.00 . A A . 116 THR HG21 1 1
12 17328 1 1 37 THR HG22 H 67.971 18.135 6.237 1.00 . A A . 116 THR HG22 1 1
12 17329 1 1 37 THR HG23 H 68.620 19.288 7.427 1.00 . A A . 116 THR HG23 1 1
12 17330 1 1 37 THR N N 68.094 21.631 6.153 1.00 . A A . 116 THR N 1 1
12 17331 1 1 37 THR O O 66.076 19.950 5.625 1.00 . A A . 116 THR O 1 1
12 17332 1 1 37 THR OG1 O 69.584 18.791 4.265 1.00 . A A . 116 THR OG1 1 1
12 17333 1 1 38 PHE C C 65.721 18.464 1.750 1.00 . A A . 117 PHE C 1 1
12 17334 1 1 38 PHE CA C 65.411 19.260 3.006 1.00 . A A . 117 PHE CA 1 1
12 17335 1 1 38 PHE CB C 64.383 20.372 2.741 1.00 . A A . 117 PHE CB 1 1
12 17336 1 1 38 PHE CD1 C 65.522 22.592 2.310 1.00 . A A . 117 PHE CD1 1 1
12 17337 1 1 38 PHE CD2 C 64.635 21.347 0.420 1.00 . A A . 117 PHE CD2 1 1
12 17338 1 1 38 PHE CE1 C 65.946 23.626 1.436 1.00 . A A . 117 PHE CE1 1 1
12 17339 1 1 38 PHE CE2 C 65.053 22.375 -0.462 1.00 . A A . 117 PHE CE2 1 1
12 17340 1 1 38 PHE CG C 64.864 21.449 1.805 1.00 . A A . 117 PHE CG 1 1
12 17341 1 1 38 PHE CZ C 65.709 23.517 0.048 1.00 . A A . 117 PHE CZ 1 1
12 17342 1 1 38 PHE H H 67.412 19.985 2.765 1.00 . A A . 117 PHE H 1 1
12 17343 1 1 38 PHE HA H 65.012 18.589 3.760 1.00 . A A . 117 PHE HA 1 1
12 17344 1 1 38 PHE HB2 H 63.478 19.926 2.330 1.00 . A A . 117 PHE HB2 1 1
12 17345 1 1 38 PHE HB3 H 64.128 20.838 3.693 1.00 . A A . 117 PHE HB3 1 1
12 17346 1 1 38 PHE HD1 H 65.697 22.684 3.377 1.00 . A A . 117 PHE HD1 1 1
12 17347 1 1 38 PHE HD2 H 64.123 20.480 0.025 1.00 . A A . 117 PHE HD2 1 1
12 17348 1 1 38 PHE HE1 H 66.438 24.500 1.834 1.00 . A A . 117 PHE HE1 1 1
12 17349 1 1 38 PHE HE2 H 64.863 22.289 -1.521 1.00 . A A . 117 PHE HE2 1 1
12 17350 1 1 38 PHE HZ H 66.022 24.307 -0.618 1.00 . A A . 117 PHE HZ 1 1
12 17351 1 1 38 PHE N N 66.683 19.818 3.466 1.00 . A A . 117 PHE N 1 1
12 17352 1 1 38 PHE O O 66.845 18.511 1.274 1.00 . A A . 117 PHE O 1 1
12 17353 1 1 39 SER C C 63.955 17.129 -1.018 1.00 . A A . 118 SER C 1 1
12 17354 1 1 39 SER CA C 65.005 16.884 0.050 1.00 . A A . 118 SER CA 1 1
12 17355 1 1 39 SER CB C 65.017 15.405 0.441 1.00 . A A . 118 SER CB 1 1
12 17356 1 1 39 SER H H 63.832 17.723 1.623 1.00 . A A . 118 SER H 1 1
12 17357 1 1 39 SER HA H 65.974 17.139 -0.369 1.00 . A A . 118 SER HA 1 1
12 17358 1 1 39 SER HB2 H 64.041 15.137 0.847 1.00 . A A . 118 SER HB2 1 1
12 17359 1 1 39 SER HB3 H 65.213 14.800 -0.445 1.00 . A A . 118 SER HB3 1 1
12 17360 1 1 39 SER HG H 66.877 15.160 0.989 1.00 . A A . 118 SER HG 1 1
12 17361 1 1 39 SER N N 64.760 17.719 1.225 1.00 . A A . 118 SER N 1 1
12 17362 1 1 39 SER O O 62.825 17.488 -0.710 1.00 . A A . 118 SER O 1 1
12 17363 1 1 39 SER OG O 66.014 15.148 1.418 1.00 . A A . 118 SER OG 1 1
12 17364 1 1 40 LEU C C 63.554 16.068 -4.415 1.00 . A A . 119 LEU C 1 1
12 17365 1 1 40 LEU CA C 63.487 17.204 -3.417 1.00 . A A . 119 LEU CA 1 1
12 17366 1 1 40 LEU CB C 63.934 18.490 -4.115 1.00 . A A . 119 LEU CB 1 1
12 17367 1 1 40 LEU CD1 C 64.075 20.977 -4.148 1.00 . A A . 119 LEU CD1 1 1
12 17368 1 1 40 LEU CD2 C 61.850 19.862 -3.808 1.00 . A A . 119 LEU CD2 1 1
12 17369 1 1 40 LEU CG C 63.358 19.786 -3.532 1.00 . A A . 119 LEU CG 1 1
12 17370 1 1 40 LEU H H 65.304 16.637 -2.452 1.00 . A A . 119 LEU H 1 1
12 17371 1 1 40 LEU HA H 62.457 17.312 -3.082 1.00 . A A . 119 LEU HA 1 1
12 17372 1 1 40 LEU HB2 H 65.021 18.541 -4.072 1.00 . A A . 119 LEU HB2 1 1
12 17373 1 1 40 LEU HB3 H 63.642 18.433 -5.164 1.00 . A A . 119 LEU HB3 1 1
12 17374 1 1 40 LEU HD11 H 63.997 20.939 -5.231 1.00 . A A . 119 LEU HD11 1 1
12 17375 1 1 40 LEU HD12 H 65.125 20.961 -3.858 1.00 . A A . 119 LEU HD12 1 1
12 17376 1 1 40 LEU HD13 H 63.617 21.896 -3.785 1.00 . A A . 119 LEU HD13 1 1
12 17377 1 1 40 LEU HD21 H 61.492 20.876 -3.631 1.00 . A A . 119 LEU HD21 1 1
12 17378 1 1 40 LEU HD22 H 61.320 19.187 -3.135 1.00 . A A . 119 LEU HD22 1 1
12 17379 1 1 40 LEU HD23 H 61.640 19.589 -4.840 1.00 . A A . 119 LEU HD23 1 1
12 17380 1 1 40 LEU HG H 63.525 19.799 -2.455 1.00 . A A . 119 LEU HG 1 1
12 17381 1 1 40 LEU N N 64.350 16.950 -2.269 1.00 . A A . 119 LEU N 1 1
12 17382 1 1 40 LEU O O 64.591 15.423 -4.572 1.00 . A A . 119 LEU O 1 1
12 17383 1 1 41 GLN C C 62.484 15.558 -7.507 1.00 . A A . 120 GLN C 1 1
12 17384 1 1 41 GLN CA C 62.377 14.847 -6.165 1.00 . A A . 120 GLN CA 1 1
12 17385 1 1 41 GLN CB C 61.049 14.090 -6.081 1.00 . A A . 120 GLN CB 1 1
12 17386 1 1 41 GLN CD C 59.554 12.570 -4.733 1.00 . A A . 120 GLN CD 1 1
12 17387 1 1 41 GLN CG C 60.886 13.286 -4.797 1.00 . A A . 120 GLN CG 1 1
12 17388 1 1 41 GLN H H 61.641 16.436 -4.961 1.00 . A A . 120 GLN H 1 1
12 17389 1 1 41 GLN HA H 63.201 14.145 -6.061 1.00 . A A . 120 GLN HA 1 1
12 17390 1 1 41 GLN HB2 H 60.233 14.810 -6.149 1.00 . A A . 120 GLN HB2 1 1
12 17391 1 1 41 GLN HB3 H 60.979 13.410 -6.930 1.00 . A A . 120 GLN HB3 1 1
12 17392 1 1 41 GLN HE21 H 60.474 10.782 -4.793 1.00 . A A . 120 GLN HE21 1 1
12 17393 1 1 41 GLN HE22 H 58.727 10.755 -4.683 1.00 . A A . 120 GLN HE22 1 1
12 17394 1 1 41 GLN HG2 H 61.686 12.550 -4.738 1.00 . A A . 120 GLN HG2 1 1
12 17395 1 1 41 GLN HG3 H 60.963 13.954 -3.940 1.00 . A A . 120 GLN HG3 1 1
12 17396 1 1 41 GLN N N 62.453 15.858 -5.118 1.00 . A A . 120 GLN N 1 1
12 17397 1 1 41 GLN NE2 N 59.589 11.266 -4.733 1.00 . A A . 120 GLN NE2 1 1
12 17398 1 1 41 GLN O O 61.777 16.533 -7.753 1.00 . A A . 120 GLN O 1 1
12 17399 1 1 41 GLN OE1 O 58.507 13.190 -4.684 1.00 . A A . 120 GLN OE1 1 1
12 17400 1 1 42 VAL C C 63.615 14.586 -10.728 1.00 . A A . 121 VAL C 1 1
12 17401 1 1 42 VAL CA C 63.608 15.682 -9.673 1.00 . A A . 121 VAL CA 1 1
12 17402 1 1 42 VAL CB C 64.973 16.441 -9.731 1.00 . A A . 121 VAL CB 1 1
12 17403 1 1 42 VAL CG1 C 64.974 17.622 -8.762 1.00 . A A . 121 VAL CG1 1 1
12 17404 1 1 42 VAL CG2 C 66.145 15.502 -9.403 1.00 . A A . 121 VAL CG2 1 1
12 17405 1 1 42 VAL H H 63.952 14.283 -8.093 1.00 . A A . 121 VAL H 1 1
12 17406 1 1 42 VAL HA H 62.806 16.383 -9.899 1.00 . A A . 121 VAL HA 1 1
12 17407 1 1 42 VAL HB H 65.113 16.827 -10.738 1.00 . A A . 121 VAL HB 1 1
12 17408 1 1 42 VAL HG11 H 64.133 18.278 -8.988 1.00 . A A . 121 VAL HG11 1 1
12 17409 1 1 42 VAL HG12 H 64.885 17.264 -7.735 1.00 . A A . 121 VAL HG12 1 1
12 17410 1 1 42 VAL HG13 H 65.903 18.176 -8.871 1.00 . A A . 121 VAL HG13 1 1
12 17411 1 1 42 VAL HG21 H 66.043 15.110 -8.390 1.00 . A A . 121 VAL HG21 1 1
12 17412 1 1 42 VAL HG22 H 66.164 14.677 -10.114 1.00 . A A . 121 VAL HG22 1 1
12 17413 1 1 42 VAL HG23 H 67.079 16.049 -9.481 1.00 . A A . 121 VAL HG23 1 1
12 17414 1 1 42 VAL N N 63.382 15.086 -8.356 1.00 . A A . 121 VAL N 1 1
12 17415 1 1 42 VAL O O 63.749 13.408 -10.407 1.00 . A A . 121 VAL O 1 1
12 17416 1 1 43 ASP C C 65.102 13.847 -13.425 1.00 . A A . 122 ASP C 1 1
12 17417 1 1 43 ASP CA C 63.615 14.027 -13.093 1.00 . A A . 122 ASP CA 1 1
12 17418 1 1 43 ASP CB C 62.866 14.548 -14.320 1.00 . A A . 122 ASP CB 1 1
12 17419 1 1 43 ASP CG C 62.801 13.519 -15.422 1.00 . A A . 122 ASP CG 1 1
12 17420 1 1 43 ASP H H 63.380 15.948 -12.202 1.00 . A A . 122 ASP H 1 1
12 17421 1 1 43 ASP HA H 63.194 13.064 -12.803 1.00 . A A . 122 ASP HA 1 1
12 17422 1 1 43 ASP HB2 H 61.852 14.820 -14.026 1.00 . A A . 122 ASP HB2 1 1
12 17423 1 1 43 ASP HB3 H 63.372 15.436 -14.695 1.00 . A A . 122 ASP HB3 1 1
12 17424 1 1 43 ASP N N 63.497 14.972 -11.985 1.00 . A A . 122 ASP N 1 1
12 17425 1 1 43 ASP O O 65.937 14.636 -12.988 1.00 . A A . 122 ASP O 1 1
12 17426 1 1 43 ASP OD1 O 62.081 12.520 -15.256 1.00 . A A . 122 ASP OD1 1 1
12 17427 1 1 43 ASP OD2 O 63.608 13.620 -16.365 1.00 . A A . 122 ASP OD2 1 1
12 17428 1 1 44 ALA C C 67.313 13.767 -15.518 1.00 . A A . 123 ALA C 1 1
12 17429 1 1 44 ALA CA C 66.819 12.618 -14.624 1.00 . A A . 123 ALA CA 1 1
12 17430 1 1 44 ALA CB C 66.927 11.285 -15.369 1.00 . A A . 123 ALA CB 1 1
12 17431 1 1 44 ALA H H 64.717 12.226 -14.582 1.00 . A A . 123 ALA H 1 1
12 17432 1 1 44 ALA HA H 67.446 12.576 -13.738 1.00 . A A . 123 ALA HA 1 1
12 17433 1 1 44 ALA HB1 H 66.599 10.477 -14.719 1.00 . A A . 123 ALA HB1 1 1
12 17434 1 1 44 ALA HB2 H 66.300 11.315 -16.265 1.00 . A A . 123 ALA HB2 1 1
12 17435 1 1 44 ALA HB3 H 67.964 11.121 -15.663 1.00 . A A . 123 ALA HB3 1 1
12 17436 1 1 44 ALA N N 65.436 12.836 -14.212 1.00 . A A . 123 ALA N 1 1
12 17437 1 1 44 ALA O O 68.452 14.227 -15.389 1.00 . A A . 123 ALA O 1 1
12 17438 1 1 45 ASP C C 66.395 16.630 -16.938 1.00 . A A . 124 ASP C 1 1
12 17439 1 1 45 ASP CA C 66.823 15.241 -17.404 1.00 . A A . 124 ASP CA 1 1
12 17440 1 1 45 ASP CB C 66.198 14.903 -18.759 1.00 . A A . 124 ASP CB 1 1
12 17441 1 1 45 ASP CG C 66.828 13.671 -19.391 1.00 . A A . 124 ASP CG 1 1
12 17442 1 1 45 ASP H H 65.510 13.822 -16.477 1.00 . A A . 124 ASP H 1 1
12 17443 1 1 45 ASP HA H 67.905 15.242 -17.521 1.00 . A A . 124 ASP HA 1 1
12 17444 1 1 45 ASP HB2 H 65.129 14.731 -18.625 1.00 . A A . 124 ASP HB2 1 1
12 17445 1 1 45 ASP HB3 H 66.336 15.745 -19.437 1.00 . A A . 124 ASP HB3 1 1
12 17446 1 1 45 ASP N N 66.456 14.218 -16.421 1.00 . A A . 124 ASP N 1 1
12 17447 1 1 45 ASP O O 66.425 17.599 -17.695 1.00 . A A . 124 ASP O 1 1
12 17448 1 1 45 ASP OD1 O 68.081 13.619 -19.460 1.00 . A A . 124 ASP OD1 1 1
12 17449 1 1 45 ASP OD2 O 66.090 12.749 -19.802 1.00 . A A . 124 ASP OD2 1 1
12 17450 1 1 46 PHE C C 66.805 18.987 -15.158 1.00 . A A . 125 PHE C 1 1
12 17451 1 1 46 PHE CA C 65.642 17.998 -15.065 1.00 . A A . 125 PHE CA 1 1
12 17452 1 1 46 PHE CB C 65.274 17.754 -13.601 1.00 . A A . 125 PHE CB 1 1
12 17453 1 1 46 PHE CD1 C 62.924 18.645 -13.418 1.00 . A A . 125 PHE CD1 1 1
12 17454 1 1 46 PHE CD2 C 64.668 19.705 -12.107 1.00 . A A . 125 PHE CD2 1 1
12 17455 1 1 46 PHE CE1 C 61.963 19.528 -12.868 1.00 . A A . 125 PHE CE1 1 1
12 17456 1 1 46 PHE CE2 C 63.709 20.587 -11.544 1.00 . A A . 125 PHE CE2 1 1
12 17457 1 1 46 PHE CG C 64.278 18.728 -13.042 1.00 . A A . 125 PHE CG 1 1
12 17458 1 1 46 PHE CZ C 62.358 20.497 -11.927 1.00 . A A . 125 PHE CZ 1 1
12 17459 1 1 46 PHE H H 66.054 15.902 -15.083 1.00 . A A . 125 PHE H 1 1
12 17460 1 1 46 PHE HA H 64.781 18.393 -15.602 1.00 . A A . 125 PHE HA 1 1
12 17461 1 1 46 PHE HB2 H 64.834 16.770 -13.531 1.00 . A A . 125 PHE HB2 1 1
12 17462 1 1 46 PHE HB3 H 66.177 17.768 -12.992 1.00 . A A . 125 PHE HB3 1 1
12 17463 1 1 46 PHE HD1 H 62.609 17.894 -14.128 1.00 . A A . 125 PHE HD1 1 1
12 17464 1 1 46 PHE HD2 H 65.702 19.774 -11.801 1.00 . A A . 125 PHE HD2 1 1
12 17465 1 1 46 PHE HE1 H 60.926 19.452 -13.165 1.00 . A A . 125 PHE HE1 1 1
12 17466 1 1 46 PHE HE2 H 64.009 21.321 -10.818 1.00 . A A . 125 PHE HE2 1 1
12 17467 1 1 46 PHE HZ H 61.626 21.166 -11.498 1.00 . A A . 125 PHE HZ 1 1
12 17468 1 1 46 PHE N N 66.037 16.727 -15.666 1.00 . A A . 125 PHE N 1 1
12 17469 1 1 46 PHE O O 67.943 18.636 -14.856 1.00 . A A . 125 PHE O 1 1
12 17470 1 1 47 GLU C C 67.948 21.798 -14.360 1.00 . A A . 126 GLU C 1 1
12 17471 1 1 47 GLU CA C 67.568 21.232 -15.716 1.00 . A A . 126 GLU CA 1 1
12 17472 1 1 47 GLU CB C 67.063 22.417 -16.531 1.00 . A A . 126 GLU CB 1 1
12 17473 1 1 47 GLU CD C 66.249 23.393 -18.650 1.00 . A A . 126 GLU CD 1 1
12 17474 1 1 47 GLU CG C 66.738 22.133 -17.966 1.00 . A A . 126 GLU CG 1 1
12 17475 1 1 47 GLU H H 65.589 20.441 -15.856 1.00 . A A . 126 GLU H 1 1
12 17476 1 1 47 GLU HA H 68.448 20.809 -16.198 1.00 . A A . 126 GLU HA 1 1
12 17477 1 1 47 GLU HB2 H 66.167 22.805 -16.047 1.00 . A A . 126 GLU HB2 1 1
12 17478 1 1 47 GLU HB3 H 67.822 23.198 -16.503 1.00 . A A . 126 GLU HB3 1 1
12 17479 1 1 47 GLU HG2 H 67.632 21.766 -18.472 1.00 . A A . 126 GLU HG2 1 1
12 17480 1 1 47 GLU HG3 H 65.959 21.371 -18.015 1.00 . A A . 126 GLU HG3 1 1
12 17481 1 1 47 GLU N N 66.529 20.207 -15.592 1.00 . A A . 126 GLU N 1 1
12 17482 1 1 47 GLU O O 67.094 21.946 -13.482 1.00 . A A . 126 GLU O 1 1
12 17483 1 1 47 GLU OE1 O 67.062 24.328 -18.827 1.00 . A A . 126 GLU OE1 1 1
12 17484 1 1 47 GLU OE2 O 65.029 23.497 -18.895 1.00 . A A . 126 GLU OE2 1 1
12 17485 1 1 48 LEU C C 68.811 24.327 -12.989 1.00 . A A . 127 LEU C 1 1
12 17486 1 1 48 LEU CA C 69.573 23.010 -13.035 1.00 . A A . 127 LEU CA 1 1
12 17487 1 1 48 LEU CB C 71.064 23.321 -13.038 1.00 . A A . 127 LEU CB 1 1
12 17488 1 1 48 LEU CD1 C 73.412 22.945 -12.475 1.00 . A A . 127 LEU CD1 1 1
12 17489 1 1 48 LEU CD2 C 71.698 22.022 -10.929 1.00 . A A . 127 LEU CD2 1 1
12 17490 1 1 48 LEU CG C 72.029 22.322 -12.394 1.00 . A A . 127 LEU CG 1 1
12 17491 1 1 48 LEU H H 69.860 22.148 -14.984 1.00 . A A . 127 LEU H 1 1
12 17492 1 1 48 LEU HA H 69.321 22.433 -12.152 1.00 . A A . 127 LEU HA 1 1
12 17493 1 1 48 LEU HB2 H 71.370 23.459 -14.072 1.00 . A A . 127 LEU HB2 1 1
12 17494 1 1 48 LEU HB3 H 71.196 24.273 -12.526 1.00 . A A . 127 LEU HB3 1 1
12 17495 1 1 48 LEU HD11 H 74.145 22.251 -12.067 1.00 . A A . 127 LEU HD11 1 1
12 17496 1 1 48 LEU HD12 H 73.435 23.874 -11.905 1.00 . A A . 127 LEU HD12 1 1
12 17497 1 1 48 LEU HD13 H 73.660 23.152 -13.517 1.00 . A A . 127 LEU HD13 1 1
12 17498 1 1 48 LEU HD21 H 72.454 21.357 -10.514 1.00 . A A . 127 LEU HD21 1 1
12 17499 1 1 48 LEU HD22 H 70.731 21.529 -10.864 1.00 . A A . 127 LEU HD22 1 1
12 17500 1 1 48 LEU HD23 H 71.673 22.948 -10.355 1.00 . A A . 127 LEU HD23 1 1
12 17501 1 1 48 LEU HG H 72.018 21.391 -12.961 1.00 . A A . 127 LEU HG 1 1
12 17502 1 1 48 LEU N N 69.182 22.265 -14.231 1.00 . A A . 127 LEU N 1 1
12 17503 1 1 48 LEU O O 68.544 24.862 -11.914 1.00 . A A . 127 LEU O 1 1
12 17504 1 1 49 HIS C C 66.351 25.941 -13.519 1.00 . A A . 128 HIS C 1 1
12 17505 1 1 49 HIS CA C 67.673 26.066 -14.273 1.00 . A A . 128 HIS CA 1 1
12 17506 1 1 49 HIS CB C 67.396 26.364 -15.750 1.00 . A A . 128 HIS CB 1 1
12 17507 1 1 49 HIS CD2 C 65.914 28.493 -15.547 1.00 . A A . 128 HIS CD2 1 1
12 17508 1 1 49 HIS CE1 C 67.009 29.796 -16.850 1.00 . A A . 128 HIS CE1 1 1
12 17509 1 1 49 HIS CG C 66.976 27.776 -16.010 1.00 . A A . 128 HIS CG 1 1
12 17510 1 1 49 HIS H H 68.708 24.355 -15.016 1.00 . A A . 128 HIS H 1 1
12 17511 1 1 49 HIS HA H 68.248 26.883 -13.844 1.00 . A A . 128 HIS HA 1 1
12 17512 1 1 49 HIS HB2 H 68.304 26.169 -16.319 1.00 . A A . 128 HIS HB2 1 1
12 17513 1 1 49 HIS HB3 H 66.617 25.692 -16.110 1.00 . A A . 128 HIS HB3 1 1
12 17514 1 1 49 HIS HD1 H 68.500 28.415 -17.350 1.00 . A A . 128 HIS HD1 1 1
12 17515 1 1 49 HIS HD2 H 65.157 28.116 -14.872 1.00 . A A . 128 HIS HD2 1 1
12 17516 1 1 49 HIS HE1 H 67.319 30.657 -17.427 1.00 . A A . 128 HIS HE1 1 1
12 17517 1 1 49 HIS N N 68.442 24.831 -14.159 1.00 . A A . 128 HIS N 1 1
12 17518 1 1 49 HIS ND1 N 67.653 28.636 -16.834 1.00 . A A . 128 HIS ND1 1 1
12 17519 1 1 49 HIS NE2 N 65.950 29.774 -16.066 1.00 . A A . 128 HIS NE2 1 1
12 17520 1 1 49 HIS O O 65.932 26.865 -12.826 1.00 . A A . 128 HIS O 1 1
12 17521 1 1 50 ASN C C 64.722 24.096 -11.492 1.00 . A A . 129 ASN C 1 1
12 17522 1 1 50 ASN CA C 64.462 24.525 -12.937 1.00 . A A . 129 ASN CA 1 1
12 17523 1 1 50 ASN CB C 63.652 23.459 -13.681 1.00 . A A . 129 ASN CB 1 1
12 17524 1 1 50 ASN CG C 63.140 23.959 -15.008 1.00 . A A . 129 ASN CG 1 1
12 17525 1 1 50 ASN H H 66.091 24.063 -14.236 1.00 . A A . 129 ASN H 1 1
12 17526 1 1 50 ASN HA H 63.874 25.444 -12.915 1.00 . A A . 129 ASN HA 1 1
12 17527 1 1 50 ASN HB2 H 64.276 22.582 -13.843 1.00 . A A . 129 ASN HB2 1 1
12 17528 1 1 50 ASN HB3 H 62.799 23.175 -13.068 1.00 . A A . 129 ASN HB3 1 1
12 17529 1 1 50 ASN HD21 H 63.975 22.412 -15.973 1.00 . A A . 129 ASN HD21 1 1
12 17530 1 1 50 ASN HD22 H 63.154 23.577 -16.975 1.00 . A A . 129 ASN HD22 1 1
12 17531 1 1 50 ASN N N 65.708 24.789 -13.647 1.00 . A A . 129 ASN N 1 1
12 17532 1 1 50 ASN ND2 N 63.444 23.253 -16.061 1.00 . A A . 129 ASN ND2 1 1
12 17533 1 1 50 ASN O O 63.955 24.418 -10.599 1.00 . A A . 129 ASN O 1 1
12 17534 1 1 50 ASN OD1 O 62.505 24.994 -15.077 1.00 . A A . 129 ASN OD1 1 1
12 17535 1 1 51 PHE C C 66.382 24.015 -8.916 1.00 . A A . 130 PHE C 1 1
12 17536 1 1 51 PHE CA C 66.141 22.890 -9.913 1.00 . A A . 130 PHE CA 1 1
12 17537 1 1 51 PHE CB C 67.375 22.000 -9.987 1.00 . A A . 130 PHE CB 1 1
12 17538 1 1 51 PHE CD1 C 66.806 20.609 -7.945 1.00 . A A . 130 PHE CD1 1 1
12 17539 1 1 51 PHE CD2 C 69.055 21.490 -8.175 1.00 . A A . 130 PHE CD2 1 1
12 17540 1 1 51 PHE CE1 C 67.170 19.983 -6.725 1.00 . A A . 130 PHE CE1 1 1
12 17541 1 1 51 PHE CE2 C 69.431 20.868 -6.963 1.00 . A A . 130 PHE CE2 1 1
12 17542 1 1 51 PHE CG C 67.747 21.359 -8.677 1.00 . A A . 130 PHE CG 1 1
12 17543 1 1 51 PHE CZ C 68.487 20.108 -6.239 1.00 . A A . 130 PHE CZ 1 1
12 17544 1 1 51 PHE H H 66.421 23.119 -12.028 1.00 . A A . 130 PHE H 1 1
12 17545 1 1 51 PHE HA H 65.305 22.295 -9.547 1.00 . A A . 130 PHE HA 1 1
12 17546 1 1 51 PHE HB2 H 67.183 21.214 -10.714 1.00 . A A . 130 PHE HB2 1 1
12 17547 1 1 51 PHE HB3 H 68.215 22.594 -10.333 1.00 . A A . 130 PHE HB3 1 1
12 17548 1 1 51 PHE HD1 H 65.799 20.499 -8.317 1.00 . A A . 130 PHE HD1 1 1
12 17549 1 1 51 PHE HD2 H 69.786 22.065 -8.723 1.00 . A A . 130 PHE HD2 1 1
12 17550 1 1 51 PHE HE1 H 66.441 19.407 -6.173 1.00 . A A . 130 PHE HE1 1 1
12 17551 1 1 51 PHE HE2 H 70.440 20.965 -6.599 1.00 . A A . 130 PHE HE2 1 1
12 17552 1 1 51 PHE HZ H 68.772 19.625 -5.315 1.00 . A A . 130 PHE HZ 1 1
12 17553 1 1 51 PHE N N 65.811 23.378 -11.257 1.00 . A A . 130 PHE N 1 1
12 17554 1 1 51 PHE O O 65.900 23.963 -7.787 1.00 . A A . 130 PHE O 1 1
12 17555 1 1 52 ARG C C 65.989 26.873 -8.072 1.00 . A A . 131 ARG C 1 1
12 17556 1 1 52 ARG CA C 67.315 26.205 -8.451 1.00 . A A . 131 ARG CA 1 1
12 17557 1 1 52 ARG CB C 68.278 27.216 -9.094 1.00 . A A . 131 ARG CB 1 1
12 17558 1 1 52 ARG CD C 68.697 28.848 -10.969 1.00 . A A . 131 ARG CD 1 1
12 17559 1 1 52 ARG CG C 67.750 27.847 -10.370 1.00 . A A . 131 ARG CG 1 1
12 17560 1 1 52 ARG CZ C 68.547 30.497 -12.826 1.00 . A A . 131 ARG CZ 1 1
12 17561 1 1 52 ARG H H 67.491 25.061 -10.268 1.00 . A A . 131 ARG H 1 1
12 17562 1 1 52 ARG HA H 67.771 25.840 -7.531 1.00 . A A . 131 ARG HA 1 1
12 17563 1 1 52 ARG HB2 H 68.485 28.005 -8.373 1.00 . A A . 131 ARG HB2 1 1
12 17564 1 1 52 ARG HB3 H 69.214 26.707 -9.322 1.00 . A A . 131 ARG HB3 1 1
12 17565 1 1 52 ARG HD2 H 68.874 29.646 -10.248 1.00 . A A . 131 ARG HD2 1 1
12 17566 1 1 52 ARG HD3 H 69.641 28.356 -11.205 1.00 . A A . 131 ARG HD3 1 1
12 17567 1 1 52 ARG HE H 67.306 28.929 -12.581 1.00 . A A . 131 ARG HE 1 1
12 17568 1 1 52 ARG HG2 H 67.578 27.063 -11.094 1.00 . A A . 131 ARG HG2 1 1
12 17569 1 1 52 ARG HG3 H 66.807 28.349 -10.161 1.00 . A A . 131 ARG HG3 1 1
12 17570 1 1 52 ARG HH11 H 70.054 30.902 -11.559 1.00 . A A . 131 ARG HH11 1 1
12 17571 1 1 52 ARG HH12 H 69.871 32.011 -12.890 1.00 . A A . 131 ARG HH12 1 1
12 17572 1 1 52 ARG HH21 H 67.144 30.379 -14.265 1.00 . A A . 131 ARG HH21 1 1
12 17573 1 1 52 ARG HH22 H 68.249 31.724 -14.381 1.00 . A A . 131 ARG HH22 1 1
12 17574 1 1 52 ARG N N 67.090 25.056 -9.332 1.00 . A A . 131 ARG N 1 1
12 17575 1 1 52 ARG NE N 68.114 29.411 -12.199 1.00 . A A . 131 ARG NE 1 1
12 17576 1 1 52 ARG NH1 N 69.575 31.189 -12.396 1.00 . A A . 131 ARG NH1 1 1
12 17577 1 1 52 ARG NH2 N 67.938 30.899 -13.904 1.00 . A A . 131 ARG NH2 1 1
12 17578 1 1 52 ARG O O 65.845 27.344 -6.959 1.00 . A A . 131 ARG O 1 1
12 17579 1 1 53 ALA C C 62.923 26.549 -7.757 1.00 . A A . 132 ALA C 1 1
12 17580 1 1 53 ALA CA C 63.710 27.470 -8.696 1.00 . A A . 132 ALA CA 1 1
12 17581 1 1 53 ALA CB C 62.941 27.692 -10.004 1.00 . A A . 132 ALA CB 1 1
12 17582 1 1 53 ALA H H 65.168 26.461 -9.882 1.00 . A A . 132 ALA H 1 1
12 17583 1 1 53 ALA HA H 63.853 28.434 -8.206 1.00 . A A . 132 ALA HA 1 1
12 17584 1 1 53 ALA HB1 H 63.525 28.326 -10.672 1.00 . A A . 132 ALA HB1 1 1
12 17585 1 1 53 ALA HB2 H 62.741 26.736 -10.488 1.00 . A A . 132 ALA HB2 1 1
12 17586 1 1 53 ALA HB3 H 61.992 28.187 -9.783 1.00 . A A . 132 ALA HB3 1 1
12 17587 1 1 53 ALA N N 65.018 26.878 -8.978 1.00 . A A . 132 ALA N 1 1
12 17588 1 1 53 ALA O O 62.218 27.001 -6.866 1.00 . A A . 132 ALA O 1 1
12 17589 1 1 54 LEU C C 62.862 24.358 -5.671 1.00 . A A . 133 LEU C 1 1
12 17590 1 1 54 LEU CA C 62.403 24.256 -7.131 1.00 . A A . 133 LEU CA 1 1
12 17591 1 1 54 LEU CB C 62.682 22.855 -7.698 1.00 . A A . 133 LEU CB 1 1
12 17592 1 1 54 LEU CD1 C 60.348 21.869 -7.638 1.00 . A A . 133 LEU CD1 1 1
12 17593 1 1 54 LEU CD2 C 62.352 20.380 -7.744 1.00 . A A . 133 LEU CD2 1 1
12 17594 1 1 54 LEU CG C 61.800 21.703 -7.197 1.00 . A A . 133 LEU CG 1 1
12 17595 1 1 54 LEU H H 63.666 24.925 -8.714 1.00 . A A . 133 LEU H 1 1
12 17596 1 1 54 LEU HA H 61.332 24.451 -7.170 1.00 . A A . 133 LEU HA 1 1
12 17597 1 1 54 LEU HB2 H 62.574 22.906 -8.780 1.00 . A A . 133 LEU HB2 1 1
12 17598 1 1 54 LEU HB3 H 63.718 22.605 -7.480 1.00 . A A . 133 LEU HB3 1 1
12 17599 1 1 54 LEU HD11 H 60.296 21.962 -8.723 1.00 . A A . 133 LEU HD11 1 1
12 17600 1 1 54 LEU HD12 H 59.923 22.759 -7.174 1.00 . A A . 133 LEU HD12 1 1
12 17601 1 1 54 LEU HD13 H 59.770 21.000 -7.322 1.00 . A A . 133 LEU HD13 1 1
12 17602 1 1 54 LEU HD21 H 61.747 19.550 -7.371 1.00 . A A . 133 LEU HD21 1 1
12 17603 1 1 54 LEU HD22 H 63.380 20.245 -7.411 1.00 . A A . 133 LEU HD22 1 1
12 17604 1 1 54 LEU HD23 H 62.319 20.385 -8.833 1.00 . A A . 133 LEU HD23 1 1
12 17605 1 1 54 LEU HG H 61.837 21.676 -6.112 1.00 . A A . 133 LEU HG 1 1
12 17606 1 1 54 LEU N N 63.080 25.250 -7.954 1.00 . A A . 133 LEU N 1 1
12 17607 1 1 54 LEU O O 62.053 24.302 -4.758 1.00 . A A . 133 LEU O 1 1
12 17608 1 1 55 CYS C C 64.365 26.114 -3.523 1.00 . A A . 134 CYS C 1 1
12 17609 1 1 55 CYS CA C 64.659 24.717 -4.081 1.00 . A A . 134 CYS CA 1 1
12 17610 1 1 55 CYS CB C 66.153 24.384 -3.993 1.00 . A A . 134 CYS CB 1 1
12 17611 1 1 55 CYS H H 64.811 24.591 -6.227 1.00 . A A . 134 CYS H 1 1
12 17612 1 1 55 CYS HA H 64.125 24.005 -3.450 1.00 . A A . 134 CYS HA 1 1
12 17613 1 1 55 CYS HB2 H 66.428 24.348 -2.939 1.00 . A A . 134 CYS HB2 1 1
12 17614 1 1 55 CYS HB3 H 66.309 23.390 -4.414 1.00 . A A . 134 CYS HB3 1 1
12 17615 1 1 55 CYS HG H 66.328 26.402 -5.243 1.00 . A A . 134 CYS HG 1 1
12 17616 1 1 55 CYS N N 64.155 24.558 -5.449 1.00 . A A . 134 CYS N 1 1
12 17617 1 1 55 CYS O O 64.271 26.292 -2.314 1.00 . A A . 134 CYS O 1 1
12 17618 1 1 55 CYS SG S 67.268 25.539 -4.826 1.00 . A A . 134 CYS SG 1 1
12 17619 1 1 56 GLU C C 62.446 28.435 -3.396 1.00 . A A . 135 GLU C 1 1
12 17620 1 1 56 GLU CA C 63.854 28.461 -3.995 1.00 . A A . 135 GLU CA 1 1
12 17621 1 1 56 GLU CB C 63.949 29.397 -5.219 1.00 . A A . 135 GLU CB 1 1
12 17622 1 1 56 GLU CD C 63.042 31.267 -6.669 1.00 . A A . 135 GLU CD 1 1
12 17623 1 1 56 GLU CG C 62.880 30.489 -5.361 1.00 . A A . 135 GLU CG 1 1
12 17624 1 1 56 GLU H H 64.308 26.910 -5.390 1.00 . A A . 135 GLU H 1 1
12 17625 1 1 56 GLU HA H 64.548 28.805 -3.229 1.00 . A A . 135 GLU HA 1 1
12 17626 1 1 56 GLU HB2 H 64.928 29.873 -5.203 1.00 . A A . 135 GLU HB2 1 1
12 17627 1 1 56 GLU HB3 H 63.902 28.781 -6.107 1.00 . A A . 135 GLU HB3 1 1
12 17628 1 1 56 GLU HG2 H 61.893 30.029 -5.352 1.00 . A A . 135 GLU HG2 1 1
12 17629 1 1 56 GLU HG3 H 62.954 31.180 -4.522 1.00 . A A . 135 GLU HG3 1 1
12 17630 1 1 56 GLU N N 64.210 27.096 -4.402 1.00 . A A . 135 GLU N 1 1
12 17631 1 1 56 GLU O O 62.186 29.068 -2.370 1.00 . A A . 135 GLU O 1 1
12 17632 1 1 56 GLU OE1 O 64.089 31.938 -6.849 1.00 . A A . 135 GLU OE1 1 1
12 17633 1 1 56 GLU OE2 O 62.141 31.195 -7.527 1.00 . A A . 135 GLU OE2 1 1
12 17634 1 1 57 LEU C C 60.147 26.894 -2.129 1.00 . A A . 136 LEU C 1 1
12 17635 1 1 57 LEU CA C 60.190 27.506 -3.528 1.00 . A A . 136 LEU CA 1 1
12 17636 1 1 57 LEU CB C 59.403 26.617 -4.503 1.00 . A A . 136 LEU CB 1 1
12 17637 1 1 57 LEU CD1 C 57.112 27.697 -4.301 1.00 . A A . 136 LEU CD1 1 1
12 17638 1 1 57 LEU CD2 C 57.351 25.356 -5.163 1.00 . A A . 136 LEU CD2 1 1
12 17639 1 1 57 LEU CG C 57.913 26.395 -4.193 1.00 . A A . 136 LEU CG 1 1
12 17640 1 1 57 LEU H H 61.837 27.143 -4.842 1.00 . A A . 136 LEU H 1 1
12 17641 1 1 57 LEU HA H 59.732 28.492 -3.488 1.00 . A A . 136 LEU HA 1 1
12 17642 1 1 57 LEU HB2 H 59.485 27.050 -5.499 1.00 . A A . 136 LEU HB2 1 1
12 17643 1 1 57 LEU HB3 H 59.884 25.641 -4.527 1.00 . A A . 136 LEU HB3 1 1
12 17644 1 1 57 LEU HD11 H 56.055 27.486 -4.143 1.00 . A A . 136 LEU HD11 1 1
12 17645 1 1 57 LEU HD12 H 57.254 28.139 -5.287 1.00 . A A . 136 LEU HD12 1 1
12 17646 1 1 57 LEU HD13 H 57.449 28.396 -3.536 1.00 . A A . 136 LEU HD13 1 1
12 17647 1 1 57 LEU HD21 H 56.298 25.182 -4.940 1.00 . A A . 136 LEU HD21 1 1
12 17648 1 1 57 LEU HD22 H 57.896 24.417 -5.045 1.00 . A A . 136 LEU HD22 1 1
12 17649 1 1 57 LEU HD23 H 57.453 25.709 -6.188 1.00 . A A . 136 LEU HD23 1 1
12 17650 1 1 57 LEU HG H 57.816 26.008 -3.180 1.00 . A A . 136 LEU HG 1 1
12 17651 1 1 57 LEU N N 61.565 27.648 -4.004 1.00 . A A . 136 LEU N 1 1
12 17652 1 1 57 LEU O O 59.430 27.377 -1.259 1.00 . A A . 136 LEU O 1 1
12 17653 1 1 58 GLU C C 61.584 26.025 0.462 1.00 . A A . 137 GLU C 1 1
12 17654 1 1 58 GLU CA C 60.958 25.156 -0.624 1.00 . A A . 137 GLU CA 1 1
12 17655 1 1 58 GLU CB C 61.789 23.875 -0.730 1.00 . A A . 137 GLU CB 1 1
12 17656 1 1 58 GLU CD C 59.854 22.269 -1.028 1.00 . A A . 137 GLU CD 1 1
12 17657 1 1 58 GLU CG C 61.171 22.790 -1.588 1.00 . A A . 137 GLU CG 1 1
12 17658 1 1 58 GLU H H 61.487 25.476 -2.674 1.00 . A A . 137 GLU H 1 1
12 17659 1 1 58 GLU HA H 59.941 24.901 -0.322 1.00 . A A . 137 GLU HA 1 1
12 17660 1 1 58 GLU HB2 H 62.762 24.132 -1.148 1.00 . A A . 137 GLU HB2 1 1
12 17661 1 1 58 GLU HB3 H 61.946 23.476 0.273 1.00 . A A . 137 GLU HB3 1 1
12 17662 1 1 58 GLU HG2 H 61.003 23.181 -2.591 1.00 . A A . 137 GLU HG2 1 1
12 17663 1 1 58 GLU HG3 H 61.875 21.962 -1.654 1.00 . A A . 137 GLU HG3 1 1
12 17664 1 1 58 GLU N N 60.924 25.841 -1.919 1.00 . A A . 137 GLU N 1 1
12 17665 1 1 58 GLU O O 61.124 26.049 1.600 1.00 . A A . 137 GLU O 1 1
12 17666 1 1 58 GLU OE1 O 59.834 21.822 0.139 1.00 . A A . 137 GLU OE1 1 1
12 17667 1 1 58 GLU OE2 O 58.845 22.281 -1.767 1.00 . A A . 137 GLU OE2 1 1
12 17668 1 1 59 SER C C 62.873 28.873 1.346 1.00 . A A . 138 SER C 1 1
12 17669 1 1 59 SER CA C 63.419 27.463 1.119 1.00 . A A . 138 SER CA 1 1
12 17670 1 1 59 SER CB C 64.889 27.537 0.723 1.00 . A A . 138 SER CB 1 1
12 17671 1 1 59 SER H H 63.027 26.648 -0.827 1.00 . A A . 138 SER H 1 1
12 17672 1 1 59 SER HA H 63.358 26.926 2.065 1.00 . A A . 138 SER HA 1 1
12 17673 1 1 59 SER HB2 H 65.246 26.537 0.476 1.00 . A A . 138 SER HB2 1 1
12 17674 1 1 59 SER HB3 H 64.997 28.183 -0.149 1.00 . A A . 138 SER HB3 1 1
12 17675 1 1 59 SER HG H 65.106 28.692 2.273 1.00 . A A . 138 SER HG 1 1
12 17676 1 1 59 SER N N 62.672 26.702 0.124 1.00 . A A . 138 SER N 1 1
12 17677 1 1 59 SER O O 63.216 29.516 2.342 1.00 . A A . 138 SER O 1 1
12 17678 1 1 59 SER OG O 65.655 28.052 1.798 1.00 . A A . 138 SER OG 1 1
12 17679 1 1 60 GLY C C 62.356 31.840 0.397 1.00 . A A . 139 GLY C 1 1
12 17680 1 1 60 GLY CA C 61.416 30.667 0.609 1.00 . A A . 139 GLY CA 1 1
12 17681 1 1 60 GLY H H 61.811 28.822 -0.402 1.00 . A A . 139 GLY H 1 1
12 17682 1 1 60 GLY HA2 H 60.591 30.753 -0.099 1.00 . A A . 139 GLY HA2 1 1
12 17683 1 1 60 GLY HA3 H 61.010 30.731 1.617 1.00 . A A . 139 GLY HA3 1 1
12 17684 1 1 60 GLY N N 62.040 29.362 0.436 1.00 . A A . 139 GLY N 1 1
12 17685 1 1 60 GLY O O 62.150 32.920 0.950 1.00 . A A . 139 GLY O 1 1
12 17686 1 1 61 ILE C C 64.735 32.640 -2.168 1.00 . A A . 140 ILE C 1 1
12 17687 1 1 61 ILE CA C 64.391 32.676 -0.681 1.00 . A A . 140 ILE CA 1 1
12 17688 1 1 61 ILE CB C 65.705 32.472 0.126 1.00 . A A . 140 ILE CB 1 1
12 17689 1 1 61 ILE CD1 C 67.490 30.694 0.536 1.00 . A A . 140 ILE CD1 1 1
12 17690 1 1 61 ILE CG1 C 66.064 30.978 0.184 1.00 . A A . 140 ILE CG1 1 1
12 17691 1 1 61 ILE CG2 C 65.560 33.054 1.557 1.00 . A A . 140 ILE CG2 1 1
12 17692 1 1 61 ILE H H 63.517 30.727 -0.836 1.00 . A A . 140 ILE H 1 1
12 17693 1 1 61 ILE HA H 63.969 33.646 -0.433 1.00 . A A . 140 ILE HA 1 1
12 17694 1 1 61 ILE HB H 66.506 33.008 -0.384 1.00 . A A . 140 ILE HB 1 1
12 17695 1 1 61 ILE HD11 H 67.717 31.080 1.529 1.00 . A A . 140 ILE HD11 1 1
12 17696 1 1 61 ILE HD12 H 67.649 29.618 0.526 1.00 . A A . 140 ILE HD12 1 1
12 17697 1 1 61 ILE HD13 H 68.146 31.154 -0.201 1.00 . A A . 140 ILE HD13 1 1
12 17698 1 1 61 ILE HG12 H 65.425 30.497 0.921 1.00 . A A . 140 ILE HG12 1 1
12 17699 1 1 61 ILE HG13 H 65.866 30.527 -0.786 1.00 . A A . 140 ILE HG13 1 1
12 17700 1 1 61 ILE HG21 H 64.800 32.491 2.107 1.00 . A A . 140 ILE HG21 1 1
12 17701 1 1 61 ILE HG22 H 66.513 32.990 2.080 1.00 . A A . 140 ILE HG22 1 1
12 17702 1 1 61 ILE HG23 H 65.255 34.099 1.496 1.00 . A A . 140 ILE HG23 1 1
12 17703 1 1 61 ILE N N 63.401 31.630 -0.392 1.00 . A A . 140 ILE N 1 1
12 17704 1 1 61 ILE O O 64.816 31.566 -2.756 1.00 . A A . 140 ILE O 1 1
12 17705 1 1 62 PRO C C 66.551 33.055 -4.563 1.00 . A A . 141 PRO C 1 1
12 17706 1 1 62 PRO CA C 65.228 33.739 -4.234 1.00 . A A . 141 PRO CA 1 1
12 17707 1 1 62 PRO CB C 65.290 35.215 -4.654 1.00 . A A . 141 PRO CB 1 1
12 17708 1 1 62 PRO CD C 64.869 35.214 -2.341 1.00 . A A . 141 PRO CD 1 1
12 17709 1 1 62 PRO CG C 64.535 35.945 -3.599 1.00 . A A . 141 PRO CG 1 1
12 17710 1 1 62 PRO HA H 64.410 33.239 -4.749 1.00 . A A . 141 PRO HA 1 1
12 17711 1 1 62 PRO HB2 H 66.323 35.554 -4.673 1.00 . A A . 141 PRO HB2 1 1
12 17712 1 1 62 PRO HB3 H 64.822 35.356 -5.628 1.00 . A A . 141 PRO HB3 1 1
12 17713 1 1 62 PRO HD2 H 65.839 35.532 -1.953 1.00 . A A . 141 PRO HD2 1 1
12 17714 1 1 62 PRO HD3 H 64.082 35.353 -1.599 1.00 . A A . 141 PRO HD3 1 1
12 17715 1 1 62 PRO HG2 H 64.860 36.984 -3.541 1.00 . A A . 141 PRO HG2 1 1
12 17716 1 1 62 PRO HG3 H 63.464 35.885 -3.795 1.00 . A A . 141 PRO HG3 1 1
12 17717 1 1 62 PRO N N 64.930 33.814 -2.799 1.00 . A A . 141 PRO N 1 1
12 17718 1 1 62 PRO O O 67.578 33.299 -3.918 1.00 . A A . 141 PRO O 1 1
12 17719 1 1 63 ALA C C 68.735 32.672 -6.628 1.00 . A A . 142 ALA C 1 1
12 17720 1 1 63 ALA CA C 67.749 31.612 -6.124 1.00 . A A . 142 ALA CA 1 1
12 17721 1 1 63 ALA CB C 67.382 30.645 -7.253 1.00 . A A . 142 ALA CB 1 1
12 17722 1 1 63 ALA H H 65.656 32.089 -6.113 1.00 . A A . 142 ALA H 1 1
12 17723 1 1 63 ALA HA H 68.218 31.051 -5.315 1.00 . A A . 142 ALA HA 1 1
12 17724 1 1 63 ALA HB1 H 66.735 29.858 -6.859 1.00 . A A . 142 ALA HB1 1 1
12 17725 1 1 63 ALA HB2 H 66.853 31.181 -8.042 1.00 . A A . 142 ALA HB2 1 1
12 17726 1 1 63 ALA HB3 H 68.289 30.199 -7.655 1.00 . A A . 142 ALA HB3 1 1
12 17727 1 1 63 ALA N N 66.543 32.258 -5.619 1.00 . A A . 142 ALA N 1 1
12 17728 1 1 63 ALA O O 69.936 32.454 -6.656 1.00 . A A . 142 ALA O 1 1
12 17729 1 1 64 ALA C C 69.831 35.593 -6.403 1.00 . A A . 143 ALA C 1 1
12 17730 1 1 64 ALA CA C 69.021 34.925 -7.526 1.00 . A A . 143 ALA CA 1 1
12 17731 1 1 64 ALA CB C 68.115 35.961 -8.205 1.00 . A A . 143 ALA CB 1 1
12 17732 1 1 64 ALA H H 67.204 33.937 -6.992 1.00 . A A . 143 ALA H 1 1
12 17733 1 1 64 ALA HA H 69.723 34.537 -8.265 1.00 . A A . 143 ALA HA 1 1
12 17734 1 1 64 ALA HB1 H 67.561 35.491 -9.017 1.00 . A A . 143 ALA HB1 1 1
12 17735 1 1 64 ALA HB2 H 67.417 36.374 -7.474 1.00 . A A . 143 ALA HB2 1 1
12 17736 1 1 64 ALA HB3 H 68.729 36.770 -8.606 1.00 . A A . 143 ALA HB3 1 1
12 17737 1 1 64 ALA N N 68.204 33.820 -7.028 1.00 . A A . 143 ALA N 1 1
12 17738 1 1 64 ALA O O 70.873 36.186 -6.651 1.00 . A A . 143 ALA O 1 1
12 17739 1 1 65 GLU C C 70.834 35.139 -3.261 1.00 . A A . 144 GLU C 1 1
12 17740 1 1 65 GLU CA C 69.958 36.140 -4.014 1.00 . A A . 144 GLU CA 1 1
12 17741 1 1 65 GLU CB C 68.867 36.681 -3.077 1.00 . A A . 144 GLU CB 1 1
12 17742 1 1 65 GLU CD C 68.949 39.085 -3.881 1.00 . A A . 144 GLU CD 1 1
12 17743 1 1 65 GLU CG C 68.078 37.853 -3.657 1.00 . A A . 144 GLU CG 1 1
12 17744 1 1 65 GLU H H 68.483 34.973 -5.023 1.00 . A A . 144 GLU H 1 1
12 17745 1 1 65 GLU HA H 70.583 36.972 -4.345 1.00 . A A . 144 GLU HA 1 1
12 17746 1 1 65 GLU HB2 H 68.174 35.871 -2.849 1.00 . A A . 144 GLU HB2 1 1
12 17747 1 1 65 GLU HB3 H 69.327 37.007 -2.146 1.00 . A A . 144 GLU HB3 1 1
12 17748 1 1 65 GLU HG2 H 67.632 37.551 -4.605 1.00 . A A . 144 GLU HG2 1 1
12 17749 1 1 65 GLU HG3 H 67.275 38.111 -2.964 1.00 . A A . 144 GLU HG3 1 1
12 17750 1 1 65 GLU N N 69.332 35.498 -5.178 1.00 . A A . 144 GLU N 1 1
12 17751 1 1 65 GLU O O 71.179 35.340 -2.093 1.00 . A A . 144 GLU O 1 1
12 17752 1 1 65 GLU OE1 O 69.581 39.557 -2.908 1.00 . A A . 144 GLU OE1 1 1
12 17753 1 1 65 GLU OE2 O 68.989 39.588 -5.023 1.00 . A A . 144 GLU OE2 1 1
12 17754 1 1 66 SER C C 72.869 32.347 -4.357 1.00 . A A . 145 SER C 1 1
12 17755 1 1 66 SER CA C 71.967 32.987 -3.309 1.00 . A A . 145 SER CA 1 1
12 17756 1 1 66 SER CB C 71.035 31.939 -2.698 1.00 . A A . 145 SER CB 1 1
12 17757 1 1 66 SER H H 70.884 33.923 -4.888 1.00 . A A . 145 SER H 1 1
12 17758 1 1 66 SER HA H 72.591 33.410 -2.523 1.00 . A A . 145 SER HA 1 1
12 17759 1 1 66 SER HB2 H 71.629 31.143 -2.249 1.00 . A A . 145 SER HB2 1 1
12 17760 1 1 66 SER HB3 H 70.432 32.410 -1.925 1.00 . A A . 145 SER HB3 1 1
12 17761 1 1 66 SER HG H 69.492 32.038 -3.879 1.00 . A A . 145 SER HG 1 1
12 17762 1 1 66 SER N N 71.172 34.043 -3.921 1.00 . A A . 145 SER N 1 1
12 17763 1 1 66 SER O O 72.821 32.699 -5.532 1.00 . A A . 145 SER O 1 1
12 17764 1 1 66 SER OG O 70.174 31.386 -3.673 1.00 . A A . 145 SER OG 1 1
12 17765 1 1 67 GLN C C 74.444 29.182 -4.487 1.00 . A A . 146 GLN C 1 1
12 17766 1 1 67 GLN CA C 74.542 30.652 -4.850 1.00 . A A . 146 GLN CA 1 1
12 17767 1 1 67 GLN CB C 75.996 31.135 -4.782 1.00 . A A . 146 GLN CB 1 1
12 17768 1 1 67 GLN CD C 78.141 31.333 -3.409 1.00 . A A . 146 GLN CD 1 1
12 17769 1 1 67 GLN CG C 76.687 30.889 -3.431 1.00 . A A . 146 GLN CG 1 1
12 17770 1 1 67 GLN H H 73.703 31.150 -2.948 1.00 . A A . 146 GLN H 1 1
12 17771 1 1 67 GLN HA H 74.173 30.783 -5.868 1.00 . A A . 146 GLN HA 1 1
12 17772 1 1 67 GLN HB2 H 76.559 30.621 -5.563 1.00 . A A . 146 GLN HB2 1 1
12 17773 1 1 67 GLN HB3 H 76.011 32.206 -4.993 1.00 . A A . 146 GLN HB3 1 1
12 17774 1 1 67 GLN HE21 H 78.041 31.907 -5.334 1.00 . A A . 146 GLN HE21 1 1
12 17775 1 1 67 GLN HE22 H 79.586 32.127 -4.546 1.00 . A A . 146 GLN HE22 1 1
12 17776 1 1 67 GLN HG2 H 76.146 31.428 -2.656 1.00 . A A . 146 GLN HG2 1 1
12 17777 1 1 67 GLN HG3 H 76.653 29.825 -3.205 1.00 . A A . 146 GLN HG3 1 1
12 17778 1 1 67 GLN N N 73.692 31.402 -3.931 1.00 . A A . 146 GLN N 1 1
12 17779 1 1 67 GLN NE2 N 78.628 31.827 -4.520 1.00 . A A . 146 GLN NE2 1 1
12 17780 1 1 67 GLN O O 74.096 28.847 -3.363 1.00 . A A . 146 GLN O 1 1
12 17781 1 1 67 GLN OE1 O 78.821 31.206 -2.399 1.00 . A A . 146 GLN OE1 1 1
12 17782 1 1 68 ILE C C 76.009 26.223 -5.556 1.00 . A A . 147 ILE C 1 1
12 17783 1 1 68 ILE CA C 74.659 26.871 -5.226 1.00 . A A . 147 ILE CA 1 1
12 17784 1 1 68 ILE CB C 73.478 26.284 -6.081 1.00 . A A . 147 ILE CB 1 1
12 17785 1 1 68 ILE CD1 C 72.090 24.112 -6.509 1.00 . A A . 147 ILE CD1 1 1
12 17786 1 1 68 ILE CG1 C 73.279 24.785 -5.767 1.00 . A A . 147 ILE CG1 1 1
12 17787 1 1 68 ILE CG2 C 73.701 26.557 -7.592 1.00 . A A . 147 ILE CG2 1 1
12 17788 1 1 68 ILE H H 75.065 28.638 -6.334 1.00 . A A . 147 ILE H 1 1
12 17789 1 1 68 ILE HA H 74.446 26.673 -4.177 1.00 . A A . 147 ILE HA 1 1
12 17790 1 1 68 ILE HB H 72.571 26.812 -5.789 1.00 . A A . 147 ILE HB 1 1
12 17791 1 1 68 ILE HD11 H 71.179 24.696 -6.362 1.00 . A A . 147 ILE HD11 1 1
12 17792 1 1 68 ILE HD12 H 72.310 24.041 -7.577 1.00 . A A . 147 ILE HD12 1 1
12 17793 1 1 68 ILE HD13 H 71.942 23.108 -6.116 1.00 . A A . 147 ILE HD13 1 1
12 17794 1 1 68 ILE HG12 H 74.190 24.248 -6.030 1.00 . A A . 147 ILE HG12 1 1
12 17795 1 1 68 ILE HG13 H 73.121 24.675 -4.693 1.00 . A A . 147 ILE HG13 1 1
12 17796 1 1 68 ILE HG21 H 74.619 26.082 -7.917 1.00 . A A . 147 ILE HG21 1 1
12 17797 1 1 68 ILE HG22 H 72.865 26.165 -8.170 1.00 . A A . 147 ILE HG22 1 1
12 17798 1 1 68 ILE HG23 H 73.768 27.629 -7.769 1.00 . A A . 147 ILE HG23 1 1
12 17799 1 1 68 ILE N N 74.758 28.313 -5.432 1.00 . A A . 147 ILE N 1 1
12 17800 1 1 68 ILE O O 76.701 26.622 -6.508 1.00 . A A . 147 ILE O 1 1
12 17801 1 1 69 VAL C C 77.459 23.093 -4.648 1.00 . A A . 148 VAL C 1 1
12 17802 1 1 69 VAL CA C 77.695 24.597 -4.860 1.00 . A A . 148 VAL CA 1 1
12 17803 1 1 69 VAL CB C 78.744 25.216 -3.847 1.00 . A A . 148 VAL CB 1 1
12 17804 1 1 69 VAL CG1 C 78.338 24.999 -2.390 1.00 . A A . 148 VAL CG1 1 1
12 17805 1 1 69 VAL CG2 C 80.141 24.662 -4.080 1.00 . A A . 148 VAL CG2 1 1
12 17806 1 1 69 VAL H H 75.810 24.993 -3.946 1.00 . A A . 148 VAL H 1 1
12 17807 1 1 69 VAL HA H 78.066 24.742 -5.873 1.00 . A A . 148 VAL HA 1 1
12 17808 1 1 69 VAL HB H 78.778 26.291 -4.018 1.00 . A A . 148 VAL HB 1 1
12 17809 1 1 69 VAL HG11 H 79.067 25.468 -1.732 1.00 . A A . 148 VAL HG11 1 1
12 17810 1 1 69 VAL HG12 H 77.360 25.444 -2.210 1.00 . A A . 148 VAL HG12 1 1
12 17811 1 1 69 VAL HG13 H 78.295 23.932 -2.173 1.00 . A A . 148 VAL HG13 1 1
12 17812 1 1 69 VAL HG21 H 80.834 25.090 -3.355 1.00 . A A . 148 VAL HG21 1 1
12 17813 1 1 69 VAL HG22 H 80.134 23.577 -3.973 1.00 . A A . 148 VAL HG22 1 1
12 17814 1 1 69 VAL HG23 H 80.473 24.926 -5.077 1.00 . A A . 148 VAL HG23 1 1
12 17815 1 1 69 VAL N N 76.411 25.272 -4.727 1.00 . A A . 148 VAL N 1 1
12 17816 1 1 69 VAL O O 76.643 22.690 -3.816 1.00 . A A . 148 VAL O 1 1
12 17817 1 1 70 TYR C C 79.369 20.220 -5.598 1.00 . A A . 149 TYR C 1 1
12 17818 1 1 70 TYR CA C 77.992 20.818 -5.377 1.00 . A A . 149 TYR CA 1 1
12 17819 1 1 70 TYR CB C 77.040 20.339 -6.468 1.00 . A A . 149 TYR CB 1 1
12 17820 1 1 70 TYR CD1 C 76.842 17.919 -5.718 1.00 . A A . 149 TYR CD1 1 1
12 17821 1 1 70 TYR CD2 C 77.528 18.374 -7.998 1.00 . A A . 149 TYR CD2 1 1
12 17822 1 1 70 TYR CE1 C 76.953 16.528 -5.964 1.00 . A A . 149 TYR CE1 1 1
12 17823 1 1 70 TYR CE2 C 77.627 16.980 -8.248 1.00 . A A . 149 TYR CE2 1 1
12 17824 1 1 70 TYR CG C 77.130 18.855 -6.732 1.00 . A A . 149 TYR CG 1 1
12 17825 1 1 70 TYR CZ C 77.339 16.072 -7.230 1.00 . A A . 149 TYR CZ 1 1
12 17826 1 1 70 TYR H H 78.782 22.653 -6.131 1.00 . A A . 149 TYR H 1 1
12 17827 1 1 70 TYR HA H 77.616 20.514 -4.400 1.00 . A A . 149 TYR HA 1 1
12 17828 1 1 70 TYR HB2 H 76.021 20.597 -6.185 1.00 . A A . 149 TYR HB2 1 1
12 17829 1 1 70 TYR HB3 H 77.285 20.862 -7.387 1.00 . A A . 149 TYR HB3 1 1
12 17830 1 1 70 TYR HD1 H 76.533 18.256 -4.738 1.00 . A A . 149 TYR HD1 1 1
12 17831 1 1 70 TYR HD2 H 77.761 19.072 -8.787 1.00 . A A . 149 TYR HD2 1 1
12 17832 1 1 70 TYR HE1 H 76.738 15.823 -5.177 1.00 . A A . 149 TYR HE1 1 1
12 17833 1 1 70 TYR HE2 H 77.923 16.618 -9.221 1.00 . A A . 149 TYR HE2 1 1
12 17834 1 1 70 TYR HH H 77.112 14.178 -6.748 1.00 . A A . 149 TYR HH 1 1
12 17835 1 1 70 TYR N N 78.131 22.273 -5.440 1.00 . A A . 149 TYR N 1 1
12 17836 1 1 70 TYR O O 80.098 20.684 -6.468 1.00 . A A . 149 TYR O 1 1
12 17837 1 1 70 TYR OH O 77.436 14.730 -7.488 1.00 . A A . 149 TYR OH 1 1
12 17838 1 1 71 ALA C C 82.158 19.738 -4.741 1.00 . A A . 150 ALA C 1 1
12 17839 1 1 71 ALA CA C 81.081 18.636 -4.804 1.00 . A A . 150 ALA CA 1 1
12 17840 1 1 71 ALA CB C 81.249 17.752 -6.062 1.00 . A A . 150 ALA CB 1 1
12 17841 1 1 71 ALA H H 79.086 18.897 -4.086 1.00 . A A . 150 ALA H 1 1
12 17842 1 1 71 ALA HA H 81.189 18.003 -3.923 1.00 . A A . 150 ALA HA 1 1
12 17843 1 1 71 ALA HB1 H 80.454 17.005 -6.092 1.00 . A A . 150 ALA HB1 1 1
12 17844 1 1 71 ALA HB2 H 81.197 18.371 -6.958 1.00 . A A . 150 ALA HB2 1 1
12 17845 1 1 71 ALA HB3 H 82.215 17.249 -6.026 1.00 . A A . 150 ALA HB3 1 1
12 17846 1 1 71 ALA N N 79.741 19.241 -4.775 1.00 . A A . 150 ALA N 1 1
12 17847 1 1 71 ALA O O 83.144 19.705 -5.470 1.00 . A A . 150 ALA O 1 1
12 17848 1 1 72 GLU C C 82.957 22.799 -4.958 1.00 . A A . 151 GLU C 1 1
12 17849 1 1 72 GLU CA C 82.730 21.935 -3.700 1.00 . A A . 151 GLU CA 1 1
12 17850 1 1 72 GLU CB C 84.070 21.566 -3.049 1.00 . A A . 151 GLU CB 1 1
12 17851 1 1 72 GLU CD C 85.183 20.791 -0.903 1.00 . A A . 151 GLU CD 1 1
12 17852 1 1 72 GLU CG C 83.901 20.824 -1.725 1.00 . A A . 151 GLU CG 1 1
12 17853 1 1 72 GLU H H 81.048 20.672 -3.349 1.00 . A A . 151 GLU H 1 1
12 17854 1 1 72 GLU HA H 82.207 22.570 -2.987 1.00 . A A . 151 GLU HA 1 1
12 17855 1 1 72 GLU HB2 H 84.649 20.948 -3.734 1.00 . A A . 151 GLU HB2 1 1
12 17856 1 1 72 GLU HB3 H 84.624 22.485 -2.859 1.00 . A A . 151 GLU HB3 1 1
12 17857 1 1 72 GLU HG2 H 83.126 21.324 -1.141 1.00 . A A . 151 GLU HG2 1 1
12 17858 1 1 72 GLU HG3 H 83.578 19.801 -1.927 1.00 . A A . 151 GLU HG3 1 1
12 17859 1 1 72 GLU N N 81.887 20.735 -3.897 1.00 . A A . 151 GLU N 1 1
12 17860 1 1 72 GLU O O 83.691 23.787 -4.920 1.00 . A A . 151 GLU O 1 1
12 17861 1 1 72 GLU OE1 O 86.285 20.782 -1.495 1.00 . A A . 151 GLU OE1 1 1
12 17862 1 1 72 GLU OE2 O 85.082 20.797 0.342 1.00 . A A . 151 GLU OE2 1 1
12 17863 1 1 73 ARG C C 81.102 24.088 -7.474 1.00 . A A . 152 ARG C 1 1
12 17864 1 1 73 ARG CA C 82.367 23.255 -7.288 1.00 . A A . 152 ARG CA 1 1
12 17865 1 1 73 ARG CB C 82.510 22.307 -8.478 1.00 . A A . 152 ARG CB 1 1
12 17866 1 1 73 ARG CD C 83.759 20.422 -9.546 1.00 . A A . 152 ARG CD 1 1
12 17867 1 1 73 ARG CG C 83.797 21.489 -8.467 1.00 . A A . 152 ARG CG 1 1
12 17868 1 1 73 ARG CZ C 83.530 20.340 -12.022 1.00 . A A . 152 ARG CZ 1 1
12 17869 1 1 73 ARG H H 81.657 21.668 -6.037 1.00 . A A . 152 ARG H 1 1
12 17870 1 1 73 ARG HA H 83.234 23.907 -7.240 1.00 . A A . 152 ARG HA 1 1
12 17871 1 1 73 ARG HB2 H 81.661 21.623 -8.477 1.00 . A A . 152 ARG HB2 1 1
12 17872 1 1 73 ARG HB3 H 82.475 22.896 -9.394 1.00 . A A . 152 ARG HB3 1 1
12 17873 1 1 73 ARG HD2 H 84.648 19.797 -9.459 1.00 . A A . 152 ARG HD2 1 1
12 17874 1 1 73 ARG HD3 H 82.874 19.801 -9.393 1.00 . A A . 152 ARG HD3 1 1
12 17875 1 1 73 ARG HE H 83.810 22.015 -10.949 1.00 . A A . 152 ARG HE 1 1
12 17876 1 1 73 ARG HG2 H 84.647 22.151 -8.637 1.00 . A A . 152 ARG HG2 1 1
12 17877 1 1 73 ARG HG3 H 83.914 21.006 -7.500 1.00 . A A . 152 ARG HG3 1 1
12 17878 1 1 73 ARG HH11 H 83.392 18.522 -11.177 1.00 . A A . 152 ARG HH11 1 1
12 17879 1 1 73 ARG HH12 H 83.236 18.556 -12.912 1.00 . A A . 152 ARG HH12 1 1
12 17880 1 1 73 ARG HH21 H 83.604 21.991 -13.161 1.00 . A A . 152 ARG HH21 1 1
12 17881 1 1 73 ARG HH22 H 83.361 20.491 -14.014 1.00 . A A . 152 ARG HH22 1 1
12 17882 1 1 73 ARG N N 82.275 22.480 -6.049 1.00 . A A . 152 ARG N 1 1
12 17883 1 1 73 ARG NE N 83.710 21.016 -10.894 1.00 . A A . 152 ARG NE 1 1
12 17884 1 1 73 ARG NH1 N 83.379 19.038 -12.042 1.00 . A A . 152 ARG NH1 1 1
12 17885 1 1 73 ARG NH2 N 83.499 20.989 -13.153 1.00 . A A . 152 ARG NH2 1 1
12 17886 1 1 73 ARG O O 79.990 23.574 -7.327 1.00 . A A . 152 ARG O 1 1
12 17887 1 1 74 PRO C C 79.344 25.668 -9.340 1.00 . A A . 153 PRO C 1 1
12 17888 1 1 74 PRO CA C 80.000 26.123 -8.044 1.00 . A A . 153 PRO CA 1 1
12 17889 1 1 74 PRO CB C 80.474 27.574 -8.134 1.00 . A A . 153 PRO CB 1 1
12 17890 1 1 74 PRO CD C 82.425 26.241 -8.014 1.00 . A A . 153 PRO CD 1 1
12 17891 1 1 74 PRO CG C 81.850 27.470 -8.673 1.00 . A A . 153 PRO CG 1 1
12 17892 1 1 74 PRO HA H 79.311 26.000 -7.208 1.00 . A A . 153 PRO HA 1 1
12 17893 1 1 74 PRO HB2 H 79.836 28.148 -8.807 1.00 . A A . 153 PRO HB2 1 1
12 17894 1 1 74 PRO HB3 H 80.492 28.024 -7.142 1.00 . A A . 153 PRO HB3 1 1
12 17895 1 1 74 PRO HD2 H 83.141 25.754 -8.672 1.00 . A A . 153 PRO HD2 1 1
12 17896 1 1 74 PRO HD3 H 82.875 26.497 -7.056 1.00 . A A . 153 PRO HD3 1 1
12 17897 1 1 74 PRO HG2 H 81.819 27.334 -9.756 1.00 . A A . 153 PRO HG2 1 1
12 17898 1 1 74 PRO HG3 H 82.433 28.354 -8.414 1.00 . A A . 153 PRO HG3 1 1
12 17899 1 1 74 PRO N N 81.242 25.385 -7.805 1.00 . A A . 153 PRO N 1 1
12 17900 1 1 74 PRO O O 80.021 25.240 -10.280 1.00 . A A . 153 PRO O 1 1
12 17901 1 1 75 LEU C C 76.871 26.548 -11.375 1.00 . A A . 154 LEU C 1 1
12 17902 1 1 75 LEU CA C 77.277 25.322 -10.566 1.00 . A A . 154 LEU CA 1 1
12 17903 1 1 75 LEU CB C 76.031 24.541 -10.146 1.00 . A A . 154 LEU CB 1 1
12 17904 1 1 75 LEU CD1 C 74.924 22.779 -8.761 1.00 . A A . 154 LEU CD1 1 1
12 17905 1 1 75 LEU CD2 C 76.911 22.180 -10.101 1.00 . A A . 154 LEU CD2 1 1
12 17906 1 1 75 LEU CG C 76.254 23.278 -9.292 1.00 . A A . 154 LEU CG 1 1
12 17907 1 1 75 LEU H H 77.519 26.107 -8.585 1.00 . A A . 154 LEU H 1 1
12 17908 1 1 75 LEU HA H 77.907 24.681 -11.181 1.00 . A A . 154 LEU HA 1 1
12 17909 1 1 75 LEU HB2 H 75.391 25.211 -9.588 1.00 . A A . 154 LEU HB2 1 1
12 17910 1 1 75 LEU HB3 H 75.497 24.252 -11.046 1.00 . A A . 154 LEU HB3 1 1
12 17911 1 1 75 LEU HD11 H 74.445 23.566 -8.188 1.00 . A A . 154 LEU HD11 1 1
12 17912 1 1 75 LEU HD12 H 75.088 21.919 -8.112 1.00 . A A . 154 LEU HD12 1 1
12 17913 1 1 75 LEU HD13 H 74.279 22.489 -9.586 1.00 . A A . 154 LEU HD13 1 1
12 17914 1 1 75 LEU HD21 H 77.913 22.487 -10.393 1.00 . A A . 154 LEU HD21 1 1
12 17915 1 1 75 LEU HD22 H 76.314 21.972 -10.988 1.00 . A A . 154 LEU HD22 1 1
12 17916 1 1 75 LEU HD23 H 76.976 21.277 -9.499 1.00 . A A . 154 LEU HD23 1 1
12 17917 1 1 75 LEU HG H 76.893 23.527 -8.445 1.00 . A A . 154 LEU HG 1 1
12 17918 1 1 75 LEU N N 78.028 25.749 -9.386 1.00 . A A . 154 LEU N 1 1
12 17919 1 1 75 LEU O O 76.106 27.382 -10.899 1.00 . A A . 154 LEU O 1 1
12 17920 1 1 76 THR C C 76.380 27.514 -14.704 1.00 . A A . 155 THR C 1 1
12 17921 1 1 76 THR CA C 77.144 27.845 -13.424 1.00 . A A . 155 THR CA 1 1
12 17922 1 1 76 THR CB C 78.471 28.522 -13.831 1.00 . A A . 155 THR CB 1 1
12 17923 1 1 76 THR CG2 C 79.222 29.029 -12.602 1.00 . A A . 155 THR CG2 1 1
12 17924 1 1 76 THR H H 78.057 25.979 -12.915 1.00 . A A . 155 THR H 1 1
12 17925 1 1 76 THR HA H 76.551 28.564 -12.860 1.00 . A A . 155 THR HA 1 1
12 17926 1 1 76 THR HB H 78.265 29.357 -14.499 1.00 . A A . 155 THR HB 1 1
12 17927 1 1 76 THR HG1 H 79.147 27.623 -15.445 1.00 . A A . 155 THR HG1 1 1
12 17928 1 1 76 THR HG21 H 80.097 29.592 -12.925 1.00 . A A . 155 THR HG21 1 1
12 17929 1 1 76 THR HG22 H 79.545 28.186 -11.991 1.00 . A A . 155 THR HG22 1 1
12 17930 1 1 76 THR HG23 H 78.571 29.678 -12.015 1.00 . A A . 155 THR HG23 1 1
12 17931 1 1 76 THR N N 77.408 26.674 -12.581 1.00 . A A . 155 THR N 1 1
12 17932 1 1 76 THR O O 75.565 28.315 -15.170 1.00 . A A . 155 THR O 1 1
12 17933 1 1 76 THR OG1 O 79.306 27.565 -14.494 1.00 . A A . 155 THR OG1 1 1
12 17934 1 1 77 ASP C C 74.603 25.368 -16.231 1.00 . A A . 156 ASP C 1 1
12 17935 1 1 77 ASP CA C 75.986 25.940 -16.528 1.00 . A A . 156 ASP CA 1 1
12 17936 1 1 77 ASP CB C 76.844 24.919 -17.286 1.00 . A A . 156 ASP CB 1 1
12 17937 1 1 77 ASP CG C 78.188 25.480 -17.703 1.00 . A A . 156 ASP CG 1 1
12 17938 1 1 77 ASP H H 77.284 25.705 -14.849 1.00 . A A . 156 ASP H 1 1
12 17939 1 1 77 ASP HA H 75.870 26.826 -17.154 1.00 . A A . 156 ASP HA 1 1
12 17940 1 1 77 ASP HB2 H 77.016 24.056 -16.653 1.00 . A A . 156 ASP HB2 1 1
12 17941 1 1 77 ASP HB3 H 76.304 24.598 -18.177 1.00 . A A . 156 ASP HB3 1 1
12 17942 1 1 77 ASP N N 76.625 26.338 -15.269 1.00 . A A . 156 ASP N 1 1
12 17943 1 1 77 ASP O O 74.373 24.160 -16.284 1.00 . A A . 156 ASP O 1 1
12 17944 1 1 77 ASP OD1 O 78.277 26.687 -17.992 1.00 . A A . 156 ASP OD1 1 1
12 17945 1 1 77 ASP OD2 O 79.165 24.702 -17.726 1.00 . A A . 156 ASP OD2 1 1
12 17946 1 1 78 ASN C C 71.493 25.277 -16.574 1.00 . A A . 157 ASN C 1 1
12 17947 1 1 78 ASN CA C 72.339 25.889 -15.451 1.00 . A A . 157 ASN CA 1 1
12 17948 1 1 78 ASN CB C 71.631 27.121 -14.872 1.00 . A A . 157 ASN CB 1 1
12 17949 1 1 78 ASN CG C 71.476 28.232 -15.883 1.00 . A A . 157 ASN CG 1 1
12 17950 1 1 78 ASN H H 73.957 27.238 -15.843 1.00 . A A . 157 ASN H 1 1
12 17951 1 1 78 ASN HA H 72.426 25.146 -14.665 1.00 . A A . 157 ASN HA 1 1
12 17952 1 1 78 ASN HB2 H 70.644 26.829 -14.516 1.00 . A A . 157 ASN HB2 1 1
12 17953 1 1 78 ASN HB3 H 72.208 27.495 -14.028 1.00 . A A . 157 ASN HB3 1 1
12 17954 1 1 78 ASN HD21 H 73.129 29.149 -15.183 1.00 . A A . 157 ASN HD21 1 1
12 17955 1 1 78 ASN HD22 H 72.316 29.933 -16.518 1.00 . A A . 157 ASN HD22 1 1
12 17956 1 1 78 ASN N N 73.692 26.258 -15.873 1.00 . A A . 157 ASN N 1 1
12 17957 1 1 78 ASN ND2 N 72.377 29.179 -15.855 1.00 . A A . 157 ASN ND2 1 1
12 17958 1 1 78 ASN O O 70.471 24.655 -16.313 1.00 . A A . 157 ASN O 1 1
12 17959 1 1 78 ASN OD1 O 70.565 28.232 -16.685 1.00 . A A . 157 ASN OD1 1 1
12 17960 1 1 79 HIS C C 71.457 23.307 -19.002 1.00 . A A . 158 HIS C 1 1
12 17961 1 1 79 HIS CA C 71.298 24.839 -18.977 1.00 . A A . 158 HIS CA 1 1
12 17962 1 1 79 HIS CB C 71.946 25.441 -20.235 1.00 . A A . 158 HIS CB 1 1
12 17963 1 1 79 HIS CD2 C 70.843 26.396 -22.386 1.00 . A A . 158 HIS CD2 1 1
12 17964 1 1 79 HIS CE1 C 69.665 24.707 -22.970 1.00 . A A . 158 HIS CE1 1 1
12 17965 1 1 79 HIS CG C 71.065 25.431 -21.450 1.00 . A A . 158 HIS CG 1 1
12 17966 1 1 79 HIS H H 72.811 25.926 -17.952 1.00 . A A . 158 HIS H 1 1
12 17967 1 1 79 HIS HA H 70.235 25.093 -18.952 1.00 . A A . 158 HIS HA 1 1
12 17968 1 1 79 HIS HB2 H 72.216 26.476 -20.023 1.00 . A A . 158 HIS HB2 1 1
12 17969 1 1 79 HIS HB3 H 72.857 24.887 -20.457 1.00 . A A . 158 HIS HB3 1 1
12 17970 1 1 79 HIS HD1 H 70.212 23.478 -21.363 1.00 . A A . 158 HIS HD1 1 1
12 17971 1 1 79 HIS HD2 H 71.294 27.377 -22.381 1.00 . A A . 158 HIS HD2 1 1
12 17972 1 1 79 HIS HE1 H 68.983 24.058 -23.504 1.00 . A A . 158 HIS HE1 1 1
12 17973 1 1 79 HIS N N 71.964 25.410 -17.805 1.00 . A A . 158 HIS N 1 1
12 17974 1 1 79 HIS ND1 N 70.297 24.368 -21.852 1.00 . A A . 158 HIS ND1 1 1
12 17975 1 1 79 HIS NE2 N 69.968 25.933 -23.346 1.00 . A A . 158 HIS NE2 1 1
12 17976 1 1 79 HIS O O 70.785 22.604 -19.749 1.00 . A A . 158 HIS O 1 1
12 17977 1 1 80 ARG C C 71.749 20.649 -17.217 1.00 . A A . 159 ARG C 1 1
12 17978 1 1 80 ARG CA C 72.654 21.349 -18.215 1.00 . A A . 159 ARG CA 1 1
12 17979 1 1 80 ARG CB C 74.120 21.079 -17.880 1.00 . A A . 159 ARG CB 1 1
12 17980 1 1 80 ARG CD C 76.517 21.348 -18.553 1.00 . A A . 159 ARG CD 1 1
12 17981 1 1 80 ARG CG C 75.076 21.630 -18.921 1.00 . A A . 159 ARG CG 1 1
12 17982 1 1 80 ARG CZ C 78.749 22.125 -19.333 1.00 . A A . 159 ARG CZ 1 1
12 17983 1 1 80 ARG H H 72.923 23.381 -17.592 1.00 . A A . 159 ARG H 1 1
12 17984 1 1 80 ARG HA H 72.440 20.951 -19.206 1.00 . A A . 159 ARG HA 1 1
12 17985 1 1 80 ARG HB2 H 74.349 21.534 -16.921 1.00 . A A . 159 ARG HB2 1 1
12 17986 1 1 80 ARG HB3 H 74.270 20.004 -17.801 1.00 . A A . 159 ARG HB3 1 1
12 17987 1 1 80 ARG HD2 H 76.696 21.696 -17.534 1.00 . A A . 159 ARG HD2 1 1
12 17988 1 1 80 ARG HD3 H 76.699 20.273 -18.602 1.00 . A A . 159 ARG HD3 1 1
12 17989 1 1 80 ARG HE H 77.010 22.521 -20.254 1.00 . A A . 159 ARG HE 1 1
12 17990 1 1 80 ARG HG2 H 74.855 21.175 -19.886 1.00 . A A . 159 ARG HG2 1 1
12 17991 1 1 80 ARG HG3 H 74.938 22.709 -18.998 1.00 . A A . 159 ARG HG3 1 1
12 17992 1 1 80 ARG HH11 H 78.862 21.034 -17.653 1.00 . A A . 159 ARG HH11 1 1
12 17993 1 1 80 ARG HH12 H 80.375 21.645 -18.259 1.00 . A A . 159 ARG HH12 1 1
12 17994 1 1 80 ARG HH21 H 78.975 23.255 -20.973 1.00 . A A . 159 ARG HH21 1 1
12 17995 1 1 80 ARG HH22 H 80.434 22.882 -20.104 1.00 . A A . 159 ARG HH22 1 1
12 17996 1 1 80 ARG N N 72.389 22.786 -18.215 1.00 . A A . 159 ARG N 1 1
12 17997 1 1 80 ARG NE N 77.430 22.048 -19.472 1.00 . A A . 159 ARG NE 1 1
12 17998 1 1 80 ARG NH1 N 79.382 21.548 -18.342 1.00 . A A . 159 ARG NH1 1 1
12 17999 1 1 80 ARG NH2 N 79.440 22.796 -20.211 1.00 . A A . 159 ARG NH2 1 1
12 18000 1 1 80 ARG O O 71.386 21.216 -16.180 1.00 . A A . 159 ARG O 1 1
12 18001 1 1 81 SER C C 71.391 18.115 -15.479 1.00 . A A . 160 SER C 1 1
12 18002 1 1 81 SER CA C 70.566 18.605 -16.656 1.00 . A A . 160 SER CA 1 1
12 18003 1 1 81 SER CB C 69.995 17.411 -17.422 1.00 . A A . 160 SER CB 1 1
12 18004 1 1 81 SER H H 71.726 18.996 -18.386 1.00 . A A . 160 SER H 1 1
12 18005 1 1 81 SER HA H 69.748 19.214 -16.286 1.00 . A A . 160 SER HA 1 1
12 18006 1 1 81 SER HB2 H 69.365 16.823 -16.752 1.00 . A A . 160 SER HB2 1 1
12 18007 1 1 81 SER HB3 H 69.386 17.777 -18.250 1.00 . A A . 160 SER HB3 1 1
12 18008 1 1 81 SER HG H 70.630 15.880 -18.446 1.00 . A A . 160 SER HG 1 1
12 18009 1 1 81 SER N N 71.402 19.411 -17.530 1.00 . A A . 160 SER N 1 1
12 18010 1 1 81 SER O O 72.619 18.092 -15.536 1.00 . A A . 160 SER O 1 1
12 18011 1 1 81 SER OG O 71.036 16.593 -17.932 1.00 . A A . 160 SER OG 1 1
12 18012 1 1 82 LEU C C 72.167 15.924 -13.488 1.00 . A A . 161 LEU C 1 1
12 18013 1 1 82 LEU CA C 71.409 17.231 -13.212 1.00 . A A . 161 LEU CA 1 1
12 18014 1 1 82 LEU CB C 70.389 17.061 -12.083 1.00 . A A . 161 LEU CB 1 1
12 18015 1 1 82 LEU CD1 C 69.143 19.303 -12.095 1.00 . A A . 161 LEU CD1 1 1
12 18016 1 1 82 LEU CD2 C 69.459 18.073 -10.016 1.00 . A A . 161 LEU CD2 1 1
12 18017 1 1 82 LEU CG C 70.069 18.379 -11.345 1.00 . A A . 161 LEU CG 1 1
12 18018 1 1 82 LEU H H 69.705 17.758 -14.406 1.00 . A A . 161 LEU H 1 1
12 18019 1 1 82 LEU HA H 72.141 17.978 -12.902 1.00 . A A . 161 LEU HA 1 1
12 18020 1 1 82 LEU HB2 H 69.468 16.639 -12.486 1.00 . A A . 161 LEU HB2 1 1
12 18021 1 1 82 LEU HB3 H 70.795 16.356 -11.361 1.00 . A A . 161 LEU HB3 1 1
12 18022 1 1 82 LEU HD11 H 69.606 19.614 -13.028 1.00 . A A . 161 LEU HD11 1 1
12 18023 1 1 82 LEU HD12 H 68.946 20.185 -11.497 1.00 . A A . 161 LEU HD12 1 1
12 18024 1 1 82 LEU HD13 H 68.202 18.794 -12.307 1.00 . A A . 161 LEU HD13 1 1
12 18025 1 1 82 LEU HD21 H 68.524 17.528 -10.152 1.00 . A A . 161 LEU HD21 1 1
12 18026 1 1 82 LEU HD22 H 69.262 18.996 -9.475 1.00 . A A . 161 LEU HD22 1 1
12 18027 1 1 82 LEU HD23 H 70.150 17.468 -9.437 1.00 . A A . 161 LEU HD23 1 1
12 18028 1 1 82 LEU HG H 71.003 18.905 -11.175 1.00 . A A . 161 LEU HG 1 1
12 18029 1 1 82 LEU N N 70.725 17.709 -14.413 1.00 . A A . 161 LEU N 1 1
12 18030 1 1 82 LEU O O 73.253 15.680 -12.930 1.00 . A A . 161 LEU O 1 1
12 18031 1 1 83 ALA C C 73.723 14.260 -15.471 1.00 . A A . 162 ALA C 1 1
12 18032 1 1 83 ALA CA C 72.352 13.921 -14.864 1.00 . A A . 162 ALA CA 1 1
12 18033 1 1 83 ALA CB C 71.495 13.167 -15.884 1.00 . A A . 162 ALA CB 1 1
12 18034 1 1 83 ALA H H 70.773 15.364 -14.860 1.00 . A A . 162 ALA H 1 1
12 18035 1 1 83 ALA HA H 72.512 13.277 -13.998 1.00 . A A . 162 ALA HA 1 1
12 18036 1 1 83 ALA HB1 H 72.049 12.307 -16.263 1.00 . A A . 162 ALA HB1 1 1
12 18037 1 1 83 ALA HB2 H 70.579 12.819 -15.405 1.00 . A A . 162 ALA HB2 1 1
12 18038 1 1 83 ALA HB3 H 71.237 13.825 -16.715 1.00 . A A . 162 ALA HB3 1 1
12 18039 1 1 83 ALA N N 71.658 15.130 -14.424 1.00 . A A . 162 ALA N 1 1
12 18040 1 1 83 ALA O O 74.665 13.487 -15.348 1.00 . A A . 162 ALA O 1 1
12 18041 1 1 84 SER C C 76.167 16.182 -15.603 1.00 . A A . 163 SER C 1 1
12 18042 1 1 84 SER CA C 75.117 15.872 -16.668 1.00 . A A . 163 SER CA 1 1
12 18043 1 1 84 SER CB C 74.912 17.117 -17.537 1.00 . A A . 163 SER CB 1 1
12 18044 1 1 84 SER H H 73.048 16.062 -16.133 1.00 . A A . 163 SER H 1 1
12 18045 1 1 84 SER HA H 75.498 15.070 -17.301 1.00 . A A . 163 SER HA 1 1
12 18046 1 1 84 SER HB2 H 74.154 16.910 -18.292 1.00 . A A . 163 SER HB2 1 1
12 18047 1 1 84 SER HB3 H 74.576 17.938 -16.908 1.00 . A A . 163 SER HB3 1 1
12 18048 1 1 84 SER HG H 76.858 17.201 -17.620 1.00 . A A . 163 SER HG 1 1
12 18049 1 1 84 SER N N 73.846 15.436 -16.077 1.00 . A A . 163 SER N 1 1
12 18050 1 1 84 SER O O 77.356 16.256 -15.911 1.00 . A A . 163 SER O 1 1
12 18051 1 1 84 SER OG O 76.122 17.493 -18.176 1.00 . A A . 163 SER OG 1 1
12 18052 1 1 85 TYR C C 76.872 15.326 -12.459 1.00 . A A . 164 TYR C 1 1
12 18053 1 1 85 TYR CA C 76.668 16.600 -13.255 1.00 . A A . 164 TYR CA 1 1
12 18054 1 1 85 TYR CB C 76.122 17.684 -12.334 1.00 . A A . 164 TYR CB 1 1
12 18055 1 1 85 TYR CD1 C 77.295 19.844 -12.907 1.00 . A A . 164 TYR CD1 1 1
12 18056 1 1 85 TYR CD2 C 75.028 19.519 -13.690 1.00 . A A . 164 TYR CD2 1 1
12 18057 1 1 85 TYR CE1 C 77.328 21.114 -13.520 1.00 . A A . 164 TYR CE1 1 1
12 18058 1 1 85 TYR CE2 C 75.058 20.786 -14.306 1.00 . A A . 164 TYR CE2 1 1
12 18059 1 1 85 TYR CG C 76.144 19.038 -12.981 1.00 . A A . 164 TYR CG 1 1
12 18060 1 1 85 TYR CZ C 76.208 21.576 -14.206 1.00 . A A . 164 TYR CZ 1 1
12 18061 1 1 85 TYR H H 74.744 16.287 -14.138 1.00 . A A . 164 TYR H 1 1
12 18062 1 1 85 TYR HA H 77.631 16.927 -13.649 1.00 . A A . 164 TYR HA 1 1
12 18063 1 1 85 TYR HB2 H 75.102 17.434 -12.054 1.00 . A A . 164 TYR HB2 1 1
12 18064 1 1 85 TYR HB3 H 76.733 17.722 -11.432 1.00 . A A . 164 TYR HB3 1 1
12 18065 1 1 85 TYR HD1 H 78.164 19.487 -12.372 1.00 . A A . 164 TYR HD1 1 1
12 18066 1 1 85 TYR HD2 H 74.137 18.913 -13.763 1.00 . A A . 164 TYR HD2 1 1
12 18067 1 1 85 TYR HE1 H 78.211 21.726 -13.449 1.00 . A A . 164 TYR HE1 1 1
12 18068 1 1 85 TYR HE2 H 74.192 21.145 -14.837 1.00 . A A . 164 TYR HE2 1 1
12 18069 1 1 85 TYR HH H 75.436 23.054 -15.235 1.00 . A A . 164 TYR HH 1 1
12 18070 1 1 85 TYR N N 75.740 16.354 -14.358 1.00 . A A . 164 TYR N 1 1
12 18071 1 1 85 TYR O O 77.665 15.288 -11.527 1.00 . A A . 164 TYR O 1 1
12 18072 1 1 85 TYR OH O 76.252 22.818 -14.770 1.00 . A A . 164 TYR OH 1 1
12 18073 1 1 86 GLY C C 75.450 13.170 -10.762 1.00 . A A . 165 GLY C 1 1
12 18074 1 1 86 GLY CA C 76.181 13.046 -12.081 1.00 . A A . 165 GLY CA 1 1
12 18075 1 1 86 GLY H H 75.501 14.359 -13.610 1.00 . A A . 165 GLY H 1 1
12 18076 1 1 86 GLY HA2 H 75.721 12.255 -12.672 1.00 . A A . 165 GLY HA2 1 1
12 18077 1 1 86 GLY HA3 H 77.222 12.786 -11.884 1.00 . A A . 165 GLY HA3 1 1
12 18078 1 1 86 GLY N N 76.130 14.289 -12.820 1.00 . A A . 165 GLY N 1 1
12 18079 1 1 86 GLY O O 75.780 12.464 -9.810 1.00 . A A . 165 GLY O 1 1
12 18080 1 1 87 LEU C C 72.730 13.118 -9.228 1.00 . A A . 166 LEU C 1 1
12 18081 1 1 87 LEU CA C 73.712 14.268 -9.448 1.00 . A A . 166 LEU CA 1 1
12 18082 1 1 87 LEU CB C 72.982 15.614 -9.485 1.00 . A A . 166 LEU CB 1 1
12 18083 1 1 87 LEU CD1 C 73.354 18.117 -9.545 1.00 . A A . 166 LEU CD1 1 1
12 18084 1 1 87 LEU CD2 C 73.852 16.810 -7.486 1.00 . A A . 166 LEU CD2 1 1
12 18085 1 1 87 LEU CG C 73.851 16.782 -9.006 1.00 . A A . 166 LEU CG 1 1
12 18086 1 1 87 LEU H H 74.210 14.619 -11.507 1.00 . A A . 166 LEU H 1 1
12 18087 1 1 87 LEU HA H 74.414 14.271 -8.615 1.00 . A A . 166 LEU HA 1 1
12 18088 1 1 87 LEU HB2 H 72.669 15.804 -10.503 1.00 . A A . 166 LEU HB2 1 1
12 18089 1 1 87 LEU HB3 H 72.097 15.561 -8.854 1.00 . A A . 166 LEU HB3 1 1
12 18090 1 1 87 LEU HD11 H 72.357 18.324 -9.156 1.00 . A A . 166 LEU HD11 1 1
12 18091 1 1 87 LEU HD12 H 73.321 18.080 -10.634 1.00 . A A . 166 LEU HD12 1 1
12 18092 1 1 87 LEU HD13 H 74.035 18.907 -9.234 1.00 . A A . 166 LEU HD13 1 1
12 18093 1 1 87 LEU HD21 H 74.465 17.636 -7.139 1.00 . A A . 166 LEU HD21 1 1
12 18094 1 1 87 LEU HD22 H 74.267 15.879 -7.096 1.00 . A A . 166 LEU HD22 1 1
12 18095 1 1 87 LEU HD23 H 72.835 16.934 -7.112 1.00 . A A . 166 LEU HD23 1 1
12 18096 1 1 87 LEU HG H 74.868 16.630 -9.363 1.00 . A A . 166 LEU HG 1 1
12 18097 1 1 87 LEU N N 74.466 14.063 -10.691 1.00 . A A . 166 LEU N 1 1
12 18098 1 1 87 LEU O O 71.547 13.210 -9.546 1.00 . A A . 166 LEU O 1 1
12 18099 1 1 88 LYS C C 71.581 10.904 -7.315 1.00 . A A . 167 LYS C 1 1
12 18100 1 1 88 LYS CA C 72.505 10.788 -8.508 1.00 . A A . 167 LYS CA 1 1
12 18101 1 1 88 LYS CB C 73.455 9.626 -8.219 1.00 . A A . 167 LYS CB 1 1
12 18102 1 1 88 LYS CD C 75.262 8.120 -8.953 1.00 . A A . 167 LYS CD 1 1
12 18103 1 1 88 LYS CE C 76.254 7.787 -10.045 1.00 . A A . 167 LYS CE 1 1
12 18104 1 1 88 LYS CG C 74.361 9.258 -9.367 1.00 . A A . 167 LYS CG 1 1
12 18105 1 1 88 LYS H H 74.270 12.010 -8.542 1.00 . A A . 167 LYS H 1 1
12 18106 1 1 88 LYS HA H 71.909 10.559 -9.390 1.00 . A A . 167 LYS HA 1 1
12 18107 1 1 88 LYS HB2 H 74.070 9.892 -7.359 1.00 . A A . 167 LYS HB2 1 1
12 18108 1 1 88 LYS HB3 H 72.862 8.749 -7.955 1.00 . A A . 167 LYS HB3 1 1
12 18109 1 1 88 LYS HD2 H 75.806 8.409 -8.052 1.00 . A A . 167 LYS HD2 1 1
12 18110 1 1 88 LYS HD3 H 74.653 7.242 -8.734 1.00 . A A . 167 LYS HD3 1 1
12 18111 1 1 88 LYS HE2 H 75.712 7.489 -10.945 1.00 . A A . 167 LYS HE2 1 1
12 18112 1 1 88 LYS HE3 H 76.854 8.673 -10.266 1.00 . A A . 167 LYS HE3 1 1
12 18113 1 1 88 LYS HG2 H 73.761 8.956 -10.225 1.00 . A A . 167 LYS HG2 1 1
12 18114 1 1 88 LYS HG3 H 74.972 10.114 -9.639 1.00 . A A . 167 LYS HG3 1 1
12 18115 1 1 88 LYS HZ1 H 77.807 6.452 -10.334 1.00 . A A . 167 LYS HZ1 1 1
12 18116 1 1 88 LYS HZ2 H 76.591 5.855 -9.390 1.00 . A A . 167 LYS HZ2 1 1
12 18117 1 1 88 LYS HZ3 H 77.651 6.954 -8.770 1.00 . A A . 167 LYS HZ3 1 1
12 18118 1 1 88 LYS N N 73.269 12.012 -8.740 1.00 . A A . 167 LYS N 1 1
12 18119 1 1 88 LYS NZ N 77.148 6.672 -9.601 1.00 . A A . 167 LYS NZ 1 1
12 18120 1 1 88 LYS O O 71.839 11.651 -6.378 1.00 . A A . 167 LYS O 1 1
12 18121 1 1 89 ASP C C 70.529 9.563 -4.947 1.00 . A A . 168 ASP C 1 1
12 18122 1 1 89 ASP CA C 69.687 9.923 -6.172 1.00 . A A . 168 ASP CA 1 1
12 18123 1 1 89 ASP CB C 68.618 8.846 -6.434 1.00 . A A . 168 ASP CB 1 1
12 18124 1 1 89 ASP CG C 69.160 7.634 -7.208 1.00 . A A . 168 ASP CG 1 1
12 18125 1 1 89 ASP H H 70.423 9.432 -8.098 1.00 . A A . 168 ASP H 1 1
12 18126 1 1 89 ASP HA H 69.195 10.874 -5.988 1.00 . A A . 168 ASP HA 1 1
12 18127 1 1 89 ASP HB2 H 68.215 8.510 -5.479 1.00 . A A . 168 ASP HB2 1 1
12 18128 1 1 89 ASP HB3 H 67.810 9.287 -7.011 1.00 . A A . 168 ASP HB3 1 1
12 18129 1 1 89 ASP N N 70.565 10.066 -7.315 1.00 . A A . 168 ASP N 1 1
12 18130 1 1 89 ASP O O 71.395 8.691 -5.001 1.00 . A A . 168 ASP O 1 1
12 18131 1 1 89 ASP OD1 O 69.511 7.788 -8.411 1.00 . A A . 168 ASP OD1 1 1
12 18132 1 1 89 ASP OD2 O 69.141 6.519 -6.653 1.00 . A A . 168 ASP OD2 1 1
12 18133 1 1 90 GLY C C 72.099 11.197 -2.413 1.00 . A A . 169 GLY C 1 1
12 18134 1 1 90 GLY CA C 71.055 10.120 -2.638 1.00 . A A . 169 GLY CA 1 1
12 18135 1 1 90 GLY H H 69.590 11.026 -3.895 1.00 . A A . 169 GLY H 1 1
12 18136 1 1 90 GLY HA2 H 70.359 10.134 -1.799 1.00 . A A . 169 GLY HA2 1 1
12 18137 1 1 90 GLY HA3 H 71.551 9.149 -2.656 1.00 . A A . 169 GLY HA3 1 1
12 18138 1 1 90 GLY N N 70.303 10.298 -3.867 1.00 . A A . 169 GLY N 1 1
12 18139 1 1 90 GLY O O 72.576 11.360 -1.291 1.00 . A A . 169 GLY O 1 1
12 18140 1 1 91 ASP C C 72.888 14.278 -2.707 1.00 . A A . 170 ASP C 1 1
12 18141 1 1 91 ASP CA C 73.475 12.990 -3.315 1.00 . A A . 170 ASP CA 1 1
12 18142 1 1 91 ASP CB C 74.119 13.279 -4.675 1.00 . A A . 170 ASP CB 1 1
12 18143 1 1 91 ASP CG C 75.606 13.571 -4.566 1.00 . A A . 170 ASP CG 1 1
12 18144 1 1 91 ASP H H 72.054 11.771 -4.377 1.00 . A A . 170 ASP H 1 1
12 18145 1 1 91 ASP HA H 74.256 12.625 -2.646 1.00 . A A . 170 ASP HA 1 1
12 18146 1 1 91 ASP HB2 H 73.991 12.404 -5.309 1.00 . A A . 170 ASP HB2 1 1
12 18147 1 1 91 ASP HB3 H 73.615 14.124 -5.140 1.00 . A A . 170 ASP HB3 1 1
12 18148 1 1 91 ASP N N 72.463 11.936 -3.453 1.00 . A A . 170 ASP N 1 1
12 18149 1 1 91 ASP O O 71.664 14.415 -2.550 1.00 . A A . 170 ASP O 1 1
12 18150 1 1 91 ASP OD1 O 76.053 14.091 -3.519 1.00 . A A . 170 ASP OD1 1 1
12 18151 1 1 91 ASP OD2 O 76.335 13.288 -5.541 1.00 . A A . 170 ASP OD2 1 1
12 18152 1 1 92 VAL C C 74.041 17.675 -2.288 1.00 . A A . 171 VAL C 1 1
12 18153 1 1 92 VAL CA C 73.365 16.444 -1.665 1.00 . A A . 171 VAL CA 1 1
12 18154 1 1 92 VAL CB C 73.690 16.332 -0.122 1.00 . A A . 171 VAL CB 1 1
12 18155 1 1 92 VAL CG1 C 75.170 15.999 0.118 1.00 . A A . 171 VAL CG1 1 1
12 18156 1 1 92 VAL CG2 C 73.306 17.617 0.647 1.00 . A A . 171 VAL CG2 1 1
12 18157 1 1 92 VAL H H 74.758 15.057 -2.526 1.00 . A A . 171 VAL H 1 1
12 18158 1 1 92 VAL HA H 72.295 16.563 -1.774 1.00 . A A . 171 VAL HA 1 1
12 18159 1 1 92 VAL HB H 73.101 15.512 0.282 1.00 . A A . 171 VAL HB 1 1
12 18160 1 1 92 VAL HG11 H 75.801 16.778 -0.308 1.00 . A A . 171 VAL HG11 1 1
12 18161 1 1 92 VAL HG12 H 75.356 15.924 1.187 1.00 . A A . 171 VAL HG12 1 1
12 18162 1 1 92 VAL HG13 H 75.409 15.043 -0.349 1.00 . A A . 171 VAL HG13 1 1
12 18163 1 1 92 VAL HG21 H 73.405 17.442 1.717 1.00 . A A . 171 VAL HG21 1 1
12 18164 1 1 92 VAL HG22 H 73.962 18.438 0.355 1.00 . A A . 171 VAL HG22 1 1
12 18165 1 1 92 VAL HG23 H 72.275 17.884 0.426 1.00 . A A . 171 VAL HG23 1 1
12 18166 1 1 92 VAL N N 73.761 15.209 -2.346 1.00 . A A . 171 VAL N 1 1
12 18167 1 1 92 VAL O O 75.213 17.630 -2.670 1.00 . A A . 171 VAL O 1 1
12 18168 1 1 93 VAL C C 73.790 21.049 -1.716 1.00 . A A . 172 VAL C 1 1
12 18169 1 1 93 VAL CA C 73.882 20.046 -2.852 1.00 . A A . 172 VAL CA 1 1
12 18170 1 1 93 VAL CB C 73.140 20.597 -4.107 1.00 . A A . 172 VAL CB 1 1
12 18171 1 1 93 VAL CG1 C 73.233 19.601 -5.261 1.00 . A A . 172 VAL CG1 1 1
12 18172 1 1 93 VAL CG2 C 71.675 20.889 -3.799 1.00 . A A . 172 VAL CG2 1 1
12 18173 1 1 93 VAL H H 72.335 18.786 -2.041 1.00 . A A . 172 VAL H 1 1
12 18174 1 1 93 VAL HA H 74.930 19.896 -3.102 1.00 . A A . 172 VAL HA 1 1
12 18175 1 1 93 VAL HB H 73.621 21.526 -4.412 1.00 . A A . 172 VAL HB 1 1
12 18176 1 1 93 VAL HG11 H 72.827 20.050 -6.167 1.00 . A A . 172 VAL HG11 1 1
12 18177 1 1 93 VAL HG12 H 74.274 19.332 -5.430 1.00 . A A . 172 VAL HG12 1 1
12 18178 1 1 93 VAL HG13 H 72.668 18.697 -5.021 1.00 . A A . 172 VAL HG13 1 1
12 18179 1 1 93 VAL HG21 H 71.602 21.590 -2.971 1.00 . A A . 172 VAL HG21 1 1
12 18180 1 1 93 VAL HG22 H 71.199 21.330 -4.671 1.00 . A A . 172 VAL HG22 1 1
12 18181 1 1 93 VAL HG23 H 71.158 19.963 -3.537 1.00 . A A . 172 VAL HG23 1 1
12 18182 1 1 93 VAL N N 73.311 18.784 -2.372 1.00 . A A . 172 VAL N 1 1
12 18183 1 1 93 VAL O O 73.012 20.863 -0.779 1.00 . A A . 172 VAL O 1 1
12 18184 1 1 94 ILE C C 74.240 24.467 -1.387 1.00 . A A . 173 ILE C 1 1
12 18185 1 1 94 ILE CA C 74.578 23.129 -0.745 1.00 . A A . 173 ILE CA 1 1
12 18186 1 1 94 ILE CB C 75.956 23.205 -0.019 1.00 . A A . 173 ILE CB 1 1
12 18187 1 1 94 ILE CD1 C 77.719 21.726 1.182 1.00 . A A . 173 ILE CD1 1 1
12 18188 1 1 94 ILE CG1 C 76.281 21.848 0.647 1.00 . A A . 173 ILE CG1 1 1
12 18189 1 1 94 ILE CG2 C 75.958 24.345 1.038 1.00 . A A . 173 ILE CG2 1 1
12 18190 1 1 94 ILE H H 75.205 22.233 -2.580 1.00 . A A . 173 ILE H 1 1
12 18191 1 1 94 ILE HA H 73.812 22.896 -0.009 1.00 . A A . 173 ILE HA 1 1
12 18192 1 1 94 ILE HB H 76.721 23.415 -0.757 1.00 . A A . 173 ILE HB 1 1
12 18193 1 1 94 ILE HD11 H 78.429 21.970 0.390 1.00 . A A . 173 ILE HD11 1 1
12 18194 1 1 94 ILE HD12 H 77.863 22.404 2.024 1.00 . A A . 173 ILE HD12 1 1
12 18195 1 1 94 ILE HD13 H 77.893 20.703 1.517 1.00 . A A . 173 ILE HD13 1 1
12 18196 1 1 94 ILE HG12 H 75.588 21.690 1.473 1.00 . A A . 173 ILE HG12 1 1
12 18197 1 1 94 ILE HG13 H 76.128 21.052 -0.080 1.00 . A A . 173 ILE HG13 1 1
12 18198 1 1 94 ILE HG21 H 75.185 24.157 1.787 1.00 . A A . 173 ILE HG21 1 1
12 18199 1 1 94 ILE HG22 H 76.929 24.400 1.525 1.00 . A A . 173 ILE HG22 1 1
12 18200 1 1 94 ILE HG23 H 75.759 25.297 0.549 1.00 . A A . 173 ILE HG23 1 1
12 18201 1 1 94 ILE N N 74.579 22.109 -1.786 1.00 . A A . 173 ILE N 1 1
12 18202 1 1 94 ILE O O 74.895 24.904 -2.334 1.00 . A A . 173 ILE O 1 1
12 18203 1 1 95 LEU C C 73.246 27.414 -0.226 1.00 . A A . 174 LEU C 1 1
12 18204 1 1 95 LEU CA C 72.820 26.443 -1.316 1.00 . A A . 174 LEU CA 1 1
12 18205 1 1 95 LEU CB C 71.308 26.496 -1.547 1.00 . A A . 174 LEU CB 1 1
12 18206 1 1 95 LEU CD1 C 69.892 27.653 -3.272 1.00 . A A . 174 LEU CD1 1 1
12 18207 1 1 95 LEU CD2 C 70.085 28.613 -0.985 1.00 . A A . 174 LEU CD2 1 1
12 18208 1 1 95 LEU CG C 70.810 27.850 -2.079 1.00 . A A . 174 LEU CG 1 1
12 18209 1 1 95 LEU H H 72.720 24.715 -0.067 1.00 . A A . 174 LEU H 1 1
12 18210 1 1 95 LEU HA H 73.331 26.689 -2.244 1.00 . A A . 174 LEU HA 1 1
12 18211 1 1 95 LEU HB2 H 71.044 25.721 -2.268 1.00 . A A . 174 LEU HB2 1 1
12 18212 1 1 95 LEU HB3 H 70.798 26.277 -0.609 1.00 . A A . 174 LEU HB3 1 1
12 18213 1 1 95 LEU HD11 H 70.422 27.121 -4.061 1.00 . A A . 174 LEU HD11 1 1
12 18214 1 1 95 LEU HD12 H 69.573 28.626 -3.653 1.00 . A A . 174 LEU HD12 1 1
12 18215 1 1 95 LEU HD13 H 69.013 27.079 -2.974 1.00 . A A . 174 LEU HD13 1 1
12 18216 1 1 95 LEU HD21 H 69.214 28.043 -0.652 1.00 . A A . 174 LEU HD21 1 1
12 18217 1 1 95 LEU HD22 H 69.751 29.574 -1.374 1.00 . A A . 174 LEU HD22 1 1
12 18218 1 1 95 LEU HD23 H 70.751 28.778 -0.141 1.00 . A A . 174 LEU HD23 1 1
12 18219 1 1 95 LEU HG H 71.668 28.436 -2.400 1.00 . A A . 174 LEU HG 1 1
12 18220 1 1 95 LEU N N 73.219 25.121 -0.862 1.00 . A A . 174 LEU N 1 1
12 18221 1 1 95 LEU O O 73.030 27.164 0.951 1.00 . A A . 174 LEU O 1 1
12 18222 1 1 96 ARG C C 73.759 30.819 0.135 1.00 . A A . 175 ARG C 1 1
12 18223 1 1 96 ARG CA C 74.420 29.472 0.347 1.00 . A A . 175 ARG CA 1 1
12 18224 1 1 96 ARG CB C 75.932 29.601 0.170 1.00 . A A . 175 ARG CB 1 1
12 18225 1 1 96 ARG CD C 78.128 28.395 -0.015 1.00 . A A . 175 ARG CD 1 1
12 18226 1 1 96 ARG CG C 76.702 28.325 0.508 1.00 . A A . 175 ARG CG 1 1
12 18227 1 1 96 ARG CZ C 80.105 29.885 0.213 1.00 . A A . 175 ARG CZ 1 1
12 18228 1 1 96 ARG H H 74.041 28.666 -1.606 1.00 . A A . 175 ARG H 1 1
12 18229 1 1 96 ARG HA H 74.208 29.137 1.361 1.00 . A A . 175 ARG HA 1 1
12 18230 1 1 96 ARG HB2 H 76.134 29.863 -0.863 1.00 . A A . 175 ARG HB2 1 1
12 18231 1 1 96 ARG HB3 H 76.291 30.409 0.809 1.00 . A A . 175 ARG HB3 1 1
12 18232 1 1 96 ARG HD2 H 78.644 27.466 0.238 1.00 . A A . 175 ARG HD2 1 1
12 18233 1 1 96 ARG HD3 H 78.098 28.497 -1.101 1.00 . A A . 175 ARG HD3 1 1
12 18234 1 1 96 ARG HE H 78.387 30.093 1.234 1.00 . A A . 175 ARG HE 1 1
12 18235 1 1 96 ARG HG2 H 76.716 28.191 1.590 1.00 . A A . 175 ARG HG2 1 1
12 18236 1 1 96 ARG HG3 H 76.207 27.471 0.051 1.00 . A A . 175 ARG HG3 1 1
12 18237 1 1 96 ARG HH11 H 80.405 28.410 -1.115 1.00 . A A . 175 ARG HH11 1 1
12 18238 1 1 96 ARG HH12 H 81.739 29.510 -0.903 1.00 . A A . 175 ARG HH12 1 1
12 18239 1 1 96 ARG HH21 H 80.124 31.461 1.450 1.00 . A A . 175 ARG HH21 1 1
12 18240 1 1 96 ARG HH22 H 81.578 31.207 0.526 1.00 . A A . 175 ARG HH22 1 1
12 18241 1 1 96 ARG N N 73.892 28.500 -0.609 1.00 . A A . 175 ARG N 1 1
12 18242 1 1 96 ARG NE N 78.870 29.534 0.550 1.00 . A A . 175 ARG NE 1 1
12 18243 1 1 96 ARG NH1 N 80.808 29.215 -0.667 1.00 . A A . 175 ARG NH1 1 1
12 18244 1 1 96 ARG NH2 N 80.646 30.929 0.776 1.00 . A A . 175 ARG NH2 1 1
12 18245 1 1 96 ARG O O 73.950 31.467 -0.892 1.00 . A A . 175 ARG O 1 1
12 18246 1 1 97 GLN C C 72.663 33.382 2.330 1.00 . A A . 176 GLN C 1 1
12 18247 1 1 97 GLN CA C 72.251 32.505 1.142 1.00 . A A . 176 GLN CA 1 1
12 18248 1 1 97 GLN CB C 70.730 32.245 1.118 1.00 . A A . 176 GLN CB 1 1
12 18249 1 1 97 GLN CD C 69.711 34.480 1.778 1.00 . A A . 176 GLN CD 1 1
12 18250 1 1 97 GLN CG C 69.939 33.495 0.667 1.00 . A A . 176 GLN CG 1 1
12 18251 1 1 97 GLN H H 72.854 30.607 1.930 1.00 . A A . 176 GLN H 1 1
12 18252 1 1 97 GLN HXT H 73.089 33.348 4.047 1.00 . A A . 176 GLN HXT 1 1
12 18253 1 1 97 GLN HA H 72.524 33.067 0.243 1.00 . A A . 176 GLN HA 1 1
12 18254 1 1 97 GLN HB2 H 70.535 31.444 0.405 1.00 . A A . 176 GLN HB2 1 1
12 18255 1 1 97 GLN HB3 H 70.384 31.900 2.095 1.00 . A A . 176 GLN HB3 1 1
12 18256 1 1 97 GLN HE21 H 69.902 35.998 0.449 1.00 . A A . 176 GLN HE21 1 1
12 18257 1 1 97 GLN HE22 H 69.576 36.460 2.101 1.00 . A A . 176 GLN HE22 1 1
12 18258 1 1 97 GLN HG2 H 70.469 33.987 -0.141 1.00 . A A . 176 GLN HG2 1 1
12 18259 1 1 97 GLN HG3 H 68.968 33.194 0.277 1.00 . A A . 176 GLN HG3 1 1
12 18260 1 1 97 GLN N N 72.973 31.223 1.130 1.00 . A A . 176 GLN N 1 1
12 18261 1 1 97 GLN NE2 N 69.730 35.751 1.415 1.00 . A A . 176 GLN NE2 1 1
12 18262 1 1 97 GLN O O 73.055 34.522 2.221 1.00 . A A . 176 GLN O 1 1
12 18263 1 1 97 GLN OXT O 72.589 32.845 3.401 1.00 . A A . 176 GLN OXT 1 1
12 18264 1 1 97 GLN OE1 O 69.508 34.171 2.935 1.00 . A A . 176 GLN OE1 1 1
13 18265 1 1 1 MET C C 35.817 30.862 -11.179 1.00 . A A . 80 MET C 1 1
13 18266 1 1 1 MET CA C 35.457 32.258 -11.702 1.00 . A A . 80 MET CA 1 1
13 18267 1 1 1 MET CB C 34.994 32.197 -13.175 1.00 . A A . 80 MET CB 1 1
13 18268 1 1 1 MET CE C 37.205 31.333 -16.659 1.00 . A A . 80 MET CE 1 1
13 18269 1 1 1 MET CG C 36.147 31.805 -14.121 1.00 . A A . 80 MET CG 1 1
13 18270 1 1 1 MET H1 H 36.200 34.209 -11.729 1.00 . A A . 80 MET H1 1 1
13 18271 1 1 1 MET HA H 34.612 32.585 -11.091 1.00 . A A . 80 MET HA 1 1
13 18272 1 1 1 MET HB2 H 34.175 31.484 -13.278 1.00 . A A . 80 MET HB2 1 1
13 18273 1 1 1 MET HB3 H 34.616 33.178 -13.470 1.00 . A A . 80 MET HB3 1 1
13 18274 1 1 1 MET HE1 H 37.486 30.337 -16.305 1.00 . A A . 80 MET HE1 1 1
13 18275 1 1 1 MET HE2 H 37.074 31.311 -17.743 1.00 . A A . 80 MET HE2 1 1
13 18276 1 1 1 MET HE3 H 37.992 32.048 -16.401 1.00 . A A . 80 MET HE3 1 1
13 18277 1 1 1 MET HG2 H 36.976 32.505 -13.997 1.00 . A A . 80 MET HG2 1 1
13 18278 1 1 1 MET HG3 H 36.498 30.799 -13.875 1.00 . A A . 80 MET HG3 1 1
13 18279 1 1 1 MET N N 36.545 33.264 -11.586 1.00 . A A . 80 MET N 1 1
13 18280 1 1 1 MET O O 36.950 30.446 -11.121 1.00 . A A . 80 MET O 1 1
13 18281 1 1 1 MET SD S 35.640 31.841 -15.871 1.00 . A A . 80 MET SD 1 1
13 18282 1 1 2 GLY C C 35.481 28.715 -8.787 1.00 . A A . 81 GLY C 1 1
13 18283 1 1 2 GLY CA C 34.992 28.760 -10.226 1.00 . A A . 81 GLY CA 1 1
13 18284 1 1 2 GLY H H 33.855 30.486 -10.785 1.00 . A A . 81 GLY H 1 1
13 18285 1 1 2 GLY HA2 H 34.056 28.209 -10.295 1.00 . A A . 81 GLY HA2 1 1
13 18286 1 1 2 GLY HA3 H 35.734 28.260 -10.850 1.00 . A A . 81 GLY HA3 1 1
13 18287 1 1 2 GLY N N 34.789 30.113 -10.738 1.00 . A A . 81 GLY N 1 1
13 18288 1 1 2 GLY O O 36.085 27.747 -8.366 1.00 . A A . 81 GLY O 1 1
13 18289 1 1 3 HIS C C 35.092 29.009 -5.601 1.00 . A A . 82 HIS C 1 1
13 18290 1 1 3 HIS CA C 35.742 29.918 -6.664 1.00 . A A . 82 HIS CA 1 1
13 18291 1 1 3 HIS CB C 35.553 31.372 -6.208 1.00 . A A . 82 HIS CB 1 1
13 18292 1 1 3 HIS CD2 C 37.152 32.246 -8.073 1.00 . A A . 82 HIS CD2 1 1
13 18293 1 1 3 HIS CE1 C 36.680 34.334 -7.978 1.00 . A A . 82 HIS CE1 1 1
13 18294 1 1 3 HIS CG C 36.202 32.384 -7.104 1.00 . A A . 82 HIS CG 1 1
13 18295 1 1 3 HIS H H 34.718 30.547 -8.427 1.00 . A A . 82 HIS H 1 1
13 18296 1 1 3 HIS HA H 36.811 29.701 -6.679 1.00 . A A . 82 HIS HA 1 1
13 18297 1 1 3 HIS HB2 H 34.485 31.584 -6.162 1.00 . A A . 82 HIS HB2 1 1
13 18298 1 1 3 HIS HB3 H 35.967 31.483 -5.205 1.00 . A A . 82 HIS HB3 1 1
13 18299 1 1 3 HIS HD1 H 35.274 34.182 -6.446 1.00 . A A . 82 HIS HD1 1 1
13 18300 1 1 3 HIS HD2 H 37.609 31.310 -8.367 1.00 . A A . 82 HIS HD2 1 1
13 18301 1 1 3 HIS HE1 H 36.671 35.400 -8.165 1.00 . A A . 82 HIS HE1 1 1
13 18302 1 1 3 HIS N N 35.227 29.777 -8.035 1.00 . A A . 82 HIS N 1 1
13 18303 1 1 3 HIS ND1 N 35.927 33.728 -7.068 1.00 . A A . 82 HIS ND1 1 1
13 18304 1 1 3 HIS NE2 N 37.442 33.479 -8.626 1.00 . A A . 82 HIS NE2 1 1
13 18305 1 1 3 HIS O O 35.374 29.153 -4.415 1.00 . A A . 82 HIS O 1 1
13 18306 1 1 4 HIS C C 33.776 25.781 -5.336 1.00 . A A . 83 HIS C 1 1
13 18307 1 1 4 HIS CA C 33.501 27.249 -5.048 1.00 . A A . 83 HIS CA 1 1
13 18308 1 1 4 HIS CB C 31.999 27.529 -5.093 1.00 . A A . 83 HIS CB 1 1
13 18309 1 1 4 HIS CD2 C 31.990 29.662 -3.608 1.00 . A A . 83 HIS CD2 1 1
13 18310 1 1 4 HIS CE1 C 30.774 30.938 -4.824 1.00 . A A . 83 HIS CE1 1 1
13 18311 1 1 4 HIS CG C 31.647 28.933 -4.706 1.00 . A A . 83 HIS CG 1 1
13 18312 1 1 4 HIS H H 34.019 27.985 -6.985 1.00 . A A . 83 HIS H 1 1
13 18313 1 1 4 HIS HA H 33.860 27.468 -4.044 1.00 . A A . 83 HIS HA 1 1
13 18314 1 1 4 HIS HB2 H 31.636 27.339 -6.102 1.00 . A A . 83 HIS HB2 1 1
13 18315 1 1 4 HIS HB3 H 31.496 26.844 -4.410 1.00 . A A . 83 HIS HB3 1 1
13 18316 1 1 4 HIS HD1 H 30.441 29.550 -6.347 1.00 . A A . 83 HIS HD1 1 1
13 18317 1 1 4 HIS HD2 H 32.610 29.307 -2.797 1.00 . A A . 83 HIS HD2 1 1
13 18318 1 1 4 HIS HE1 H 30.213 31.788 -5.188 1.00 . A A . 83 HIS HE1 1 1
13 18319 1 1 4 HIS N N 34.203 28.110 -6.004 1.00 . A A . 83 HIS N 1 1
13 18320 1 1 4 HIS ND1 N 30.871 29.775 -5.464 1.00 . A A . 83 HIS ND1 1 1
13 18321 1 1 4 HIS NE2 N 31.438 30.925 -3.687 1.00 . A A . 83 HIS NE2 1 1
13 18322 1 1 4 HIS O O 33.706 25.332 -6.477 1.00 . A A . 83 HIS O 1 1
13 18323 1 1 5 HIS C C 33.388 22.683 -4.061 1.00 . A A . 84 HIS C 1 1
13 18324 1 1 5 HIS CA C 34.519 23.651 -4.407 1.00 . A A . 84 HIS CA 1 1
13 18325 1 1 5 HIS CB C 35.733 23.407 -3.507 1.00 . A A . 84 HIS CB 1 1
13 18326 1 1 5 HIS CD2 C 37.784 24.403 -4.755 1.00 . A A . 84 HIS CD2 1 1
13 18327 1 1 5 HIS CE1 C 38.195 26.078 -3.485 1.00 . A A . 84 HIS CE1 1 1
13 18328 1 1 5 HIS CG C 36.859 24.362 -3.756 1.00 . A A . 84 HIS CG 1 1
13 18329 1 1 5 HIS H H 34.123 25.460 -3.370 1.00 . A A . 84 HIS H 1 1
13 18330 1 1 5 HIS HA H 34.819 23.469 -5.439 1.00 . A A . 84 HIS HA 1 1
13 18331 1 1 5 HIS HB2 H 35.427 23.500 -2.465 1.00 . A A . 84 HIS HB2 1 1
13 18332 1 1 5 HIS HB3 H 36.092 22.389 -3.672 1.00 . A A . 84 HIS HB3 1 1
13 18333 1 1 5 HIS HD1 H 36.664 25.711 -2.119 1.00 . A A . 84 HIS HD1 1 1
13 18334 1 1 5 HIS HD2 H 37.847 23.697 -5.570 1.00 . A A . 84 HIS HD2 1 1
13 18335 1 1 5 HIS HE1 H 38.637 26.972 -3.068 1.00 . A A . 84 HIS HE1 1 1
13 18336 1 1 5 HIS N N 34.106 25.045 -4.285 1.00 . A A . 84 HIS N 1 1
13 18337 1 1 5 HIS ND1 N 37.152 25.443 -2.958 1.00 . A A . 84 HIS ND1 1 1
13 18338 1 1 5 HIS NE2 N 38.626 25.482 -4.577 1.00 . A A . 84 HIS NE2 1 1
13 18339 1 1 5 HIS O O 33.313 22.177 -2.942 1.00 . A A . 84 HIS O 1 1
13 18340 1 1 6 HIS C C 30.327 21.940 -3.948 1.00 . A A . 85 HIS C 1 1
13 18341 1 1 6 HIS CA C 31.395 21.502 -4.961 1.00 . A A . 85 HIS CA 1 1
13 18342 1 1 6 HIS CB C 31.861 20.072 -4.612 1.00 . A A . 85 HIS CB 1 1
13 18343 1 1 6 HIS CD2 C 33.413 19.257 -6.533 1.00 . A A . 85 HIS CD2 1 1
13 18344 1 1 6 HIS CE1 C 35.282 19.239 -5.485 1.00 . A A . 85 HIS CE1 1 1
13 18345 1 1 6 HIS CG C 33.148 19.674 -5.265 1.00 . A A . 85 HIS CG 1 1
13 18346 1 1 6 HIS H H 32.682 22.905 -5.936 1.00 . A A . 85 HIS H 1 1
13 18347 1 1 6 HIS HA H 30.925 21.464 -5.944 1.00 . A A . 85 HIS HA 1 1
13 18348 1 1 6 HIS HB2 H 31.991 20.001 -3.533 1.00 . A A . 85 HIS HB2 1 1
13 18349 1 1 6 HIS HB3 H 31.084 19.366 -4.909 1.00 . A A . 85 HIS HB3 1 1
13 18350 1 1 6 HIS HD1 H 34.521 19.903 -3.655 1.00 . A A . 85 HIS HD1 1 1
13 18351 1 1 6 HIS HD2 H 32.678 19.151 -7.317 1.00 . A A . 85 HIS HD2 1 1
13 18352 1 1 6 HIS HE1 H 36.332 19.123 -5.248 1.00 . A A . 85 HIS HE1 1 1
13 18353 1 1 6 HIS N N 32.539 22.432 -5.055 1.00 . A A . 85 HIS N 1 1
13 18354 1 1 6 HIS ND1 N 34.360 19.646 -4.621 1.00 . A A . 85 HIS ND1 1 1
13 18355 1 1 6 HIS NE2 N 34.761 18.991 -6.670 1.00 . A A . 85 HIS NE2 1 1
13 18356 1 1 6 HIS O O 30.445 22.972 -3.294 1.00 . A A . 85 HIS O 1 1
13 18357 1 1 7 HIS C C 28.027 20.148 -1.954 1.00 . A A . 86 HIS C 1 1
13 18358 1 1 7 HIS CA C 28.208 21.367 -2.859 1.00 . A A . 86 HIS CA 1 1
13 18359 1 1 7 HIS CB C 26.894 21.668 -3.586 1.00 . A A . 86 HIS CB 1 1
13 18360 1 1 7 HIS CD2 C 26.809 22.986 -5.825 1.00 . A A . 86 HIS CD2 1 1
13 18361 1 1 7 HIS CE1 C 27.222 24.955 -5.088 1.00 . A A . 86 HIS CE1 1 1
13 18362 1 1 7 HIS CG C 26.967 22.868 -4.477 1.00 . A A . 86 HIS CG 1 1
13 18363 1 1 7 HIS H H 29.214 20.317 -4.419 1.00 . A A . 86 HIS H 1 1
13 18364 1 1 7 HIS HA H 28.466 22.223 -2.237 1.00 . A A . 86 HIS HA 1 1
13 18365 1 1 7 HIS HB2 H 26.615 20.800 -4.185 1.00 . A A . 86 HIS HB2 1 1
13 18366 1 1 7 HIS HB3 H 26.117 21.838 -2.842 1.00 . A A . 86 HIS HB3 1 1
13 18367 1 1 7 HIS HD1 H 27.408 24.414 -3.083 1.00 . A A . 86 HIS HD1 1 1
13 18368 1 1 7 HIS HD2 H 26.584 22.170 -6.495 1.00 . A A . 86 HIS HD2 1 1
13 18369 1 1 7 HIS HE1 H 27.403 26.020 -5.035 1.00 . A A . 86 HIS HE1 1 1
13 18370 1 1 7 HIS N N 29.281 21.129 -3.830 1.00 . A A . 86 HIS N 1 1
13 18371 1 1 7 HIS ND1 N 27.229 24.142 -4.038 1.00 . A A . 86 HIS ND1 1 1
13 18372 1 1 7 HIS NE2 N 26.974 24.303 -6.206 1.00 . A A . 86 HIS NE2 1 1
13 18373 1 1 7 HIS O O 27.111 20.097 -1.138 1.00 . A A . 86 HIS O 1 1
13 18374 1 1 8 HIS C C 30.231 17.520 -0.949 1.00 . A A . 87 HIS C 1 1
13 18375 1 1 8 HIS CA C 28.821 17.920 -1.354 1.00 . A A . 87 HIS CA 1 1
13 18376 1 1 8 HIS CB C 28.203 16.797 -2.200 1.00 . A A . 87 HIS CB 1 1
13 18377 1 1 8 HIS CD2 C 26.578 17.260 -4.172 1.00 . A A . 87 HIS CD2 1 1
13 18378 1 1 8 HIS CE1 C 24.826 17.810 -3.073 1.00 . A A . 87 HIS CE1 1 1
13 18379 1 1 8 HIS CG C 26.911 17.175 -2.854 1.00 . A A . 87 HIS CG 1 1
13 18380 1 1 8 HIS H H 29.656 19.260 -2.773 1.00 . A A . 87 HIS H 1 1
13 18381 1 1 8 HIS HA H 28.218 18.077 -0.460 1.00 . A A . 87 HIS HA 1 1
13 18382 1 1 8 HIS HB2 H 28.915 16.516 -2.976 1.00 . A A . 87 HIS HB2 1 1
13 18383 1 1 8 HIS HB3 H 28.033 15.932 -1.559 1.00 . A A . 87 HIS HB3 1 1
13 18384 1 1 8 HIS HD1 H 25.666 17.586 -1.177 1.00 . A A . 87 HIS HD1 1 1
13 18385 1 1 8 HIS HD2 H 27.246 17.044 -4.994 1.00 . A A . 87 HIS HD2 1 1
13 18386 1 1 8 HIS HE1 H 23.824 18.129 -2.820 1.00 . A A . 87 HIS HE1 1 1
13 18387 1 1 8 HIS N N 28.897 19.161 -2.120 1.00 . A A . 87 HIS N 1 1
13 18388 1 1 8 HIS ND1 N 25.769 17.528 -2.179 1.00 . A A . 87 HIS ND1 1 1
13 18389 1 1 8 HIS NE2 N 25.265 17.663 -4.305 1.00 . A A . 87 HIS NE2 1 1
13 18390 1 1 8 HIS O O 31.198 17.949 -1.575 1.00 . A A . 87 HIS O 1 1
13 18391 1 1 9 HIS C C 32.170 15.230 -0.581 1.00 . A A . 88 HIS C 1 1
13 18392 1 1 9 HIS CA C 31.634 16.165 0.501 1.00 . A A . 88 HIS CA 1 1
13 18393 1 1 9 HIS CB C 31.475 15.409 1.823 1.00 . A A . 88 HIS CB 1 1
13 18394 1 1 9 HIS CD2 C 33.706 15.417 3.153 1.00 . A A . 88 HIS CD2 1 1
13 18395 1 1 9 HIS CE1 C 34.363 13.417 2.757 1.00 . A A . 88 HIS CE1 1 1
13 18396 1 1 9 HIS CG C 32.757 14.850 2.356 1.00 . A A . 88 HIS CG 1 1
13 18397 1 1 9 HIS H H 29.516 16.352 0.540 1.00 . A A . 88 HIS H 1 1
13 18398 1 1 9 HIS HA H 32.330 16.994 0.637 1.00 . A A . 88 HIS HA 1 1
13 18399 1 1 9 HIS HB2 H 31.058 16.091 2.564 1.00 . A A . 88 HIS HB2 1 1
13 18400 1 1 9 HIS HB3 H 30.771 14.588 1.676 1.00 . A A . 88 HIS HB3 1 1
13 18401 1 1 9 HIS HD1 H 32.737 12.869 1.571 1.00 . A A . 88 HIS HD1 1 1
13 18402 1 1 9 HIS HD2 H 33.669 16.426 3.539 1.00 . A A . 88 HIS HD2 1 1
13 18403 1 1 9 HIS HE1 H 34.943 12.503 2.753 1.00 . A A . 88 HIS HE1 1 1
13 18404 1 1 9 HIS N N 30.340 16.681 0.068 1.00 . A A . 88 HIS N 1 1
13 18405 1 1 9 HIS ND1 N 33.206 13.574 2.121 1.00 . A A . 88 HIS ND1 1 1
13 18406 1 1 9 HIS NE2 N 34.717 14.512 3.399 1.00 . A A . 88 HIS NE2 1 1
13 18407 1 1 9 HIS O O 31.428 14.400 -1.108 1.00 . A A . 88 HIS O 1 1
13 18408 1 1 10 HIS C C 35.462 14.148 -1.426 1.00 . A A . 89 HIS C 1 1
13 18409 1 1 10 HIS CA C 34.075 14.525 -1.921 1.00 . A A . 89 HIS CA 1 1
13 18410 1 1 10 HIS CB C 34.166 15.292 -3.242 1.00 . A A . 89 HIS CB 1 1
13 18411 1 1 10 HIS CD2 C 35.491 14.028 -5.089 1.00 . A A . 89 HIS CD2 1 1
13 18412 1 1 10 HIS CE1 C 33.857 13.077 -6.098 1.00 . A A . 89 HIS CE1 1 1
13 18413 1 1 10 HIS CG C 34.358 14.408 -4.433 1.00 . A A . 89 HIS CG 1 1
13 18414 1 1 10 HIS H H 34.027 16.039 -0.433 1.00 . A A . 89 HIS H 1 1
13 18415 1 1 10 HIS HA H 33.485 13.621 -2.070 1.00 . A A . 89 HIS HA 1 1
13 18416 1 1 10 HIS HB2 H 33.242 15.853 -3.380 1.00 . A A . 89 HIS HB2 1 1
13 18417 1 1 10 HIS HB3 H 34.994 16.000 -3.184 1.00 . A A . 89 HIS HB3 1 1
13 18418 1 1 10 HIS HD1 H 32.354 13.850 -4.874 1.00 . A A . 89 HIS HD1 1 1
13 18419 1 1 10 HIS HD2 H 36.494 14.334 -4.825 1.00 . A A . 89 HIS HD2 1 1
13 18420 1 1 10 HIS HE1 H 33.278 12.488 -6.796 1.00 . A A . 89 HIS HE1 1 1
13 18421 1 1 10 HIS N N 33.447 15.356 -0.903 1.00 . A A . 89 HIS N 1 1
13 18422 1 1 10 HIS ND1 N 33.335 13.781 -5.099 1.00 . A A . 89 HIS ND1 1 1
13 18423 1 1 10 HIS NE2 N 35.168 13.185 -6.135 1.00 . A A . 89 HIS NE2 1 1
13 18424 1 1 10 HIS O O 36.118 14.945 -0.762 1.00 . A A . 89 HIS O 1 1
13 18425 1 1 11 HIS C C 38.265 12.966 -2.218 1.00 . A A . 90 HIS C 1 1
13 18426 1 1 11 HIS CA C 37.197 12.457 -1.257 1.00 . A A . 90 HIS CA 1 1
13 18427 1 1 11 HIS CB C 37.221 10.927 -1.202 1.00 . A A . 90 HIS CB 1 1
13 18428 1 1 11 HIS CD2 C 35.352 10.921 0.609 1.00 . A A . 90 HIS CD2 1 1
13 18429 1 1 11 HIS CE1 C 35.506 8.893 1.274 1.00 . A A . 90 HIS CE1 1 1
13 18430 1 1 11 HIS CG C 36.344 10.350 -0.131 1.00 . A A . 90 HIS CG 1 1
13 18431 1 1 11 HIS H H 35.323 12.308 -2.262 1.00 . A A . 90 HIS H 1 1
13 18432 1 1 11 HIS HA H 37.401 12.851 -0.260 1.00 . A A . 90 HIS HA 1 1
13 18433 1 1 11 HIS HB2 H 36.903 10.537 -2.168 1.00 . A A . 90 HIS HB2 1 1
13 18434 1 1 11 HIS HB3 H 38.246 10.602 -1.021 1.00 . A A . 90 HIS HB3 1 1
13 18435 1 1 11 HIS HD1 H 37.060 8.351 -0.013 1.00 . A A . 90 HIS HD1 1 1
13 18436 1 1 11 HIS HD2 H 35.030 11.949 0.521 1.00 . A A . 90 HIS HD2 1 1
13 18437 1 1 11 HIS HE1 H 35.347 7.969 1.814 1.00 . A A . 90 HIS HE1 1 1
13 18438 1 1 11 HIS N N 35.890 12.928 -1.706 1.00 . A A . 90 HIS N 1 1
13 18439 1 1 11 HIS ND1 N 36.418 9.056 0.318 1.00 . A A . 90 HIS ND1 1 1
13 18440 1 1 11 HIS NE2 N 34.825 10.000 1.491 1.00 . A A . 90 HIS NE2 1 1
13 18441 1 1 11 HIS O O 38.011 13.115 -3.408 1.00 . A A . 90 HIS O 1 1
13 18442 1 1 12 HIS C C 41.049 12.625 -3.454 1.00 . A A . 91 HIS C 1 1
13 18443 1 1 12 HIS CA C 40.545 13.736 -2.528 1.00 . A A . 91 HIS CA 1 1
13 18444 1 1 12 HIS CB C 41.687 14.234 -1.638 1.00 . A A . 91 HIS CB 1 1
13 18445 1 1 12 HIS CD2 C 42.791 16.452 -2.417 1.00 . A A . 91 HIS CD2 1 1
13 18446 1 1 12 HIS CE1 C 44.379 15.661 -3.615 1.00 . A A . 91 HIS CE1 1 1
13 18447 1 1 12 HIS CG C 42.679 15.097 -2.357 1.00 . A A . 91 HIS CG 1 1
13 18448 1 1 12 HIS H H 39.617 13.107 -0.718 1.00 . A A . 91 HIS H 1 1
13 18449 1 1 12 HIS HA H 40.182 14.566 -3.134 1.00 . A A . 91 HIS HA 1 1
13 18450 1 1 12 HIS HB2 H 41.259 14.816 -0.823 1.00 . A A . 91 HIS HB2 1 1
13 18451 1 1 12 HIS HB3 H 42.206 13.374 -1.212 1.00 . A A . 91 HIS HB3 1 1
13 18452 1 1 12 HIS HD1 H 43.925 13.639 -3.313 1.00 . A A . 91 HIS HD1 1 1
13 18453 1 1 12 HIS HD2 H 42.138 17.151 -1.912 1.00 . A A . 91 HIS HD2 1 1
13 18454 1 1 12 HIS HE1 H 45.242 15.581 -4.265 1.00 . A A . 91 HIS HE1 1 1
13 18455 1 1 12 HIS N N 39.451 13.243 -1.699 1.00 . A A . 91 HIS N 1 1
13 18456 1 1 12 HIS ND1 N 43.711 14.623 -3.128 1.00 . A A . 91 HIS ND1 1 1
13 18457 1 1 12 HIS NE2 N 43.858 16.804 -3.217 1.00 . A A . 91 HIS NE2 1 1
13 18458 1 1 12 HIS O O 41.073 11.452 -3.073 1.00 . A A . 91 HIS O 1 1
13 18459 1 1 13 SER C C 43.323 11.444 -5.124 1.00 . A A . 92 SER C 1 1
13 18460 1 1 13 SER CA C 42.016 12.061 -5.623 1.00 . A A . 92 SER CA 1 1
13 18461 1 1 13 SER CB C 42.284 12.793 -6.936 1.00 . A A . 92 SER CB 1 1
13 18462 1 1 13 SER H H 41.414 13.972 -4.917 1.00 . A A . 92 SER H 1 1
13 18463 1 1 13 SER HA H 41.290 11.267 -5.799 1.00 . A A . 92 SER HA 1 1
13 18464 1 1 13 SER HB2 H 43.095 13.507 -6.787 1.00 . A A . 92 SER HB2 1 1
13 18465 1 1 13 SER HB3 H 42.577 12.072 -7.701 1.00 . A A . 92 SER HB3 1 1
13 18466 1 1 13 SER HG H 41.303 13.903 -8.205 1.00 . A A . 92 SER HG 1 1
13 18467 1 1 13 SER N N 41.464 13.002 -4.654 1.00 . A A . 92 SER N 1 1
13 18468 1 1 13 SER O O 44.025 12.031 -4.298 1.00 . A A . 92 SER O 1 1
13 18469 1 1 13 SER OG O 41.124 13.491 -7.355 1.00 . A A . 92 SER OG 1 1
13 18470 1 1 14 SER C C 45.281 8.778 -6.547 1.00 . A A . 93 SER C 1 1
13 18471 1 1 14 SER CA C 44.907 9.596 -5.319 1.00 . A A . 93 SER CA 1 1
13 18472 1 1 14 SER CB C 44.706 8.687 -4.104 1.00 . A A . 93 SER CB 1 1
13 18473 1 1 14 SER H H 43.064 9.842 -6.343 1.00 . A A . 93 SER H 1 1
13 18474 1 1 14 SER HA H 45.688 10.326 -5.108 1.00 . A A . 93 SER HA 1 1
13 18475 1 1 14 SER HB2 H 44.318 9.283 -3.276 1.00 . A A . 93 SER HB2 1 1
13 18476 1 1 14 SER HB3 H 43.982 7.909 -4.352 1.00 . A A . 93 SER HB3 1 1
13 18477 1 1 14 SER HG H 45.785 7.624 -2.875 1.00 . A A . 93 SER HG 1 1
13 18478 1 1 14 SER N N 43.662 10.280 -5.655 1.00 . A A . 93 SER N 1 1
13 18479 1 1 14 SER O O 44.436 8.567 -7.416 1.00 . A A . 93 SER O 1 1
13 18480 1 1 14 SER OG O 45.929 8.085 -3.706 1.00 . A A . 93 SER OG 1 1
13 18481 1 1 15 GLY C C 47.927 8.352 -8.641 1.00 . A A . 94 GLY C 1 1
13 18482 1 1 15 GLY CA C 46.989 7.548 -7.765 1.00 . A A . 94 GLY CA 1 1
13 18483 1 1 15 GLY H H 47.165 8.507 -5.862 1.00 . A A . 94 GLY H 1 1
13 18484 1 1 15 GLY HA2 H 47.514 6.662 -7.410 1.00 . A A . 94 GLY HA2 1 1
13 18485 1 1 15 GLY HA3 H 46.135 7.229 -8.364 1.00 . A A . 94 GLY HA3 1 1
13 18486 1 1 15 GLY N N 46.525 8.320 -6.617 1.00 . A A . 94 GLY N 1 1
13 18487 1 1 15 GLY O O 47.668 8.577 -9.817 1.00 . A A . 94 GLY O 1 1
13 18488 1 1 16 HIS C C 51.113 8.813 -9.295 1.00 . A A . 95 HIS C 1 1
13 18489 1 1 16 HIS CA C 49.971 9.667 -8.753 1.00 . A A . 95 HIS CA 1 1
13 18490 1 1 16 HIS CB C 50.507 10.728 -7.788 1.00 . A A . 95 HIS CB 1 1
13 18491 1 1 16 HIS CD2 C 48.161 11.772 -7.367 1.00 . A A . 95 HIS CD2 1 1
13 18492 1 1 16 HIS CE1 C 48.402 12.376 -5.327 1.00 . A A . 95 HIS CE1 1 1
13 18493 1 1 16 HIS CG C 49.428 11.419 -7.009 1.00 . A A . 95 HIS CG 1 1
13 18494 1 1 16 HIS H H 49.194 8.608 -7.085 1.00 . A A . 95 HIS H 1 1
13 18495 1 1 16 HIS HA H 49.469 10.165 -9.583 1.00 . A A . 95 HIS HA 1 1
13 18496 1 1 16 HIS HB2 H 51.182 10.245 -7.081 1.00 . A A . 95 HIS HB2 1 1
13 18497 1 1 16 HIS HB3 H 51.071 11.470 -8.353 1.00 . A A . 95 HIS HB3 1 1
13 18498 1 1 16 HIS HD1 H 50.377 11.726 -5.128 1.00 . A A . 95 HIS HD1 1 1
13 18499 1 1 16 HIS HD2 H 47.721 11.597 -8.340 1.00 . A A . 95 HIS HD2 1 1
13 18500 1 1 16 HIS HE1 H 48.215 12.787 -4.344 1.00 . A A . 95 HIS HE1 1 1
13 18501 1 1 16 HIS N N 49.014 8.822 -8.048 1.00 . A A . 95 HIS N 1 1
13 18502 1 1 16 HIS ND1 N 49.553 11.822 -5.703 1.00 . A A . 95 HIS ND1 1 1
13 18503 1 1 16 HIS NE2 N 47.516 12.366 -6.302 1.00 . A A . 95 HIS NE2 1 1
13 18504 1 1 16 HIS O O 51.773 8.104 -8.536 1.00 . A A . 95 HIS O 1 1
13 18505 1 1 17 ILE C C 53.151 9.077 -12.160 1.00 . A A . 96 ILE C 1 1
13 18506 1 1 17 ILE CA C 52.396 8.114 -11.254 1.00 . A A . 96 ILE CA 1 1
13 18507 1 1 17 ILE CB C 51.845 6.903 -12.078 1.00 . A A . 96 ILE CB 1 1
13 18508 1 1 17 ILE CD1 C 50.448 6.286 -14.170 1.00 . A A . 96 ILE CD1 1 1
13 18509 1 1 17 ILE CG1 C 50.864 7.379 -13.173 1.00 . A A . 96 ILE CG1 1 1
13 18510 1 1 17 ILE CG2 C 51.155 5.887 -11.128 1.00 . A A . 96 ILE CG2 1 1
13 18511 1 1 17 ILE H H 50.751 9.461 -11.182 1.00 . A A . 96 ILE H 1 1
13 18512 1 1 17 ILE HA H 53.083 7.738 -10.498 1.00 . A A . 96 ILE HA 1 1
13 18513 1 1 17 ILE HB H 52.688 6.405 -12.559 1.00 . A A . 96 ILE HB 1 1
13 18514 1 1 17 ILE HD11 H 49.863 5.520 -13.660 1.00 . A A . 96 ILE HD11 1 1
13 18515 1 1 17 ILE HD12 H 49.843 6.730 -14.960 1.00 . A A . 96 ILE HD12 1 1
13 18516 1 1 17 ILE HD13 H 51.337 5.833 -14.611 1.00 . A A . 96 ILE HD13 1 1
13 18517 1 1 17 ILE HG12 H 49.965 7.772 -12.695 1.00 . A A . 96 ILE HG12 1 1
13 18518 1 1 17 ILE HG13 H 51.330 8.187 -13.736 1.00 . A A . 96 ILE HG13 1 1
13 18519 1 1 17 ILE HG21 H 50.939 4.964 -11.665 1.00 . A A . 96 ILE HG21 1 1
13 18520 1 1 17 ILE HG22 H 51.815 5.663 -10.288 1.00 . A A . 96 ILE HG22 1 1
13 18521 1 1 17 ILE HG23 H 50.222 6.308 -10.746 1.00 . A A . 96 ILE HG23 1 1
13 18522 1 1 17 ILE N N 51.326 8.867 -10.601 1.00 . A A . 96 ILE N 1 1
13 18523 1 1 17 ILE O O 52.628 10.126 -12.519 1.00 . A A . 96 ILE O 1 1
13 18524 1 1 18 GLU C C 56.203 8.797 -14.158 1.00 . A A . 97 GLU C 1 1
13 18525 1 1 18 GLU CA C 55.243 9.613 -13.288 1.00 . A A . 97 GLU CA 1 1
13 18526 1 1 18 GLU CB C 56.035 10.517 -12.335 1.00 . A A . 97 GLU CB 1 1
13 18527 1 1 18 GLU CD C 57.773 12.282 -11.997 1.00 . A A . 97 GLU CD 1 1
13 18528 1 1 18 GLU CG C 56.879 11.586 -13.007 1.00 . A A . 97 GLU CG 1 1
13 18529 1 1 18 GLU H H 54.770 7.867 -12.159 1.00 . A A . 97 GLU H 1 1
13 18530 1 1 18 GLU HA H 54.623 10.235 -13.935 1.00 . A A . 97 GLU HA 1 1
13 18531 1 1 18 GLU HB2 H 55.328 11.009 -11.666 1.00 . A A . 97 GLU HB2 1 1
13 18532 1 1 18 GLU HB3 H 56.689 9.893 -11.726 1.00 . A A . 97 GLU HB3 1 1
13 18533 1 1 18 GLU HG2 H 57.503 11.121 -13.771 1.00 . A A . 97 GLU HG2 1 1
13 18534 1 1 18 GLU HG3 H 56.223 12.318 -13.480 1.00 . A A . 97 GLU HG3 1 1
13 18535 1 1 18 GLU N N 54.389 8.734 -12.488 1.00 . A A . 97 GLU N 1 1
13 18536 1 1 18 GLU O O 56.127 8.814 -15.379 1.00 . A A . 97 GLU O 1 1
13 18537 1 1 18 GLU OE1 O 57.302 12.554 -10.874 1.00 . A A . 97 GLU OE1 1 1
13 18538 1 1 18 GLU OE2 O 58.987 12.391 -12.247 1.00 . A A . 97 GLU OE2 1 1
13 18539 1 1 19 GLY C C 59.237 7.042 -13.248 1.00 . A A . 98 GLY C 1 1
13 18540 1 1 19 GLY CA C 58.108 7.299 -14.216 1.00 . A A . 98 GLY CA 1 1
13 18541 1 1 19 GLY H H 57.136 8.078 -12.501 1.00 . A A . 98 GLY H 1 1
13 18542 1 1 19 GLY HA2 H 57.691 6.354 -14.561 1.00 . A A . 98 GLY HA2 1 1
13 18543 1 1 19 GLY HA3 H 58.477 7.876 -15.065 1.00 . A A . 98 GLY HA3 1 1
13 18544 1 1 19 GLY N N 57.098 8.064 -13.510 1.00 . A A . 98 GLY N 1 1
13 18545 1 1 19 GLY O O 59.000 6.962 -12.041 1.00 . A A . 98 GLY O 1 1
13 18546 1 1 20 ARG C C 62.054 8.264 -12.587 1.00 . A A . 99 ARG C 1 1
13 18547 1 1 20 ARG CA C 61.627 6.837 -12.862 1.00 . A A . 99 ARG CA 1 1
13 18548 1 1 20 ARG CB C 62.789 6.092 -13.533 1.00 . A A . 99 ARG CB 1 1
13 18549 1 1 20 ARG CD C 61.792 3.878 -14.269 1.00 . A A . 99 ARG CD 1 1
13 18550 1 1 20 ARG CG C 62.776 4.577 -13.341 1.00 . A A . 99 ARG CG 1 1
13 18551 1 1 20 ARG CZ C 61.193 1.529 -14.836 1.00 . A A . 99 ARG CZ 1 1
13 18552 1 1 20 ARG H H 60.617 7.063 -14.734 1.00 . A A . 99 ARG H 1 1
13 18553 1 1 20 ARG HA H 61.354 6.353 -11.925 1.00 . A A . 99 ARG HA 1 1
13 18554 1 1 20 ARG HB2 H 62.789 6.321 -14.599 1.00 . A A . 99 ARG HB2 1 1
13 18555 1 1 20 ARG HB3 H 63.719 6.473 -13.107 1.00 . A A . 99 ARG HB3 1 1
13 18556 1 1 20 ARG HD2 H 60.778 4.196 -14.021 1.00 . A A . 99 ARG HD2 1 1
13 18557 1 1 20 ARG HD3 H 62.015 4.160 -15.299 1.00 . A A . 99 ARG HD3 1 1
13 18558 1 1 20 ARG HE H 62.553 2.068 -13.457 1.00 . A A . 99 ARG HE 1 1
13 18559 1 1 20 ARG HG2 H 63.777 4.194 -13.543 1.00 . A A . 99 ARG HG2 1 1
13 18560 1 1 20 ARG HG3 H 62.518 4.349 -12.307 1.00 . A A . 99 ARG HG3 1 1
13 18561 1 1 20 ARG HH11 H 60.163 2.866 -15.928 1.00 . A A . 99 ARG HH11 1 1
13 18562 1 1 20 ARG HH12 H 59.815 1.192 -16.265 1.00 . A A . 99 ARG HH12 1 1
13 18563 1 1 20 ARG HH21 H 62.057 -0.044 -13.938 1.00 . A A . 99 ARG HH21 1 1
13 18564 1 1 20 ARG HH22 H 60.871 -0.425 -15.155 1.00 . A A . 99 ARG HH22 1 1
13 18565 1 1 20 ARG N N 60.462 6.946 -13.742 1.00 . A A . 99 ARG N 1 1
13 18566 1 1 20 ARG NE N 61.892 2.414 -14.133 1.00 . A A . 99 ARG NE 1 1
13 18567 1 1 20 ARG NH1 N 60.320 1.888 -15.745 1.00 . A A . 99 ARG NH1 1 1
13 18568 1 1 20 ARG NH2 N 61.387 0.257 -14.625 1.00 . A A . 99 ARG NH2 1 1
13 18569 1 1 20 ARG O O 62.043 9.077 -13.488 1.00 . A A . 99 ARG O 1 1
13 18570 1 1 21 HIS C C 63.784 9.603 -9.710 1.00 . A A . 100 HIS C 1 1
13 18571 1 1 21 HIS CA C 62.971 9.848 -10.969 1.00 . A A . 100 HIS CA 1 1
13 18572 1 1 21 HIS CB C 61.851 10.886 -10.774 1.00 . A A . 100 HIS CB 1 1
13 18573 1 1 21 HIS CD2 C 60.762 9.592 -8.769 1.00 . A A . 100 HIS CD2 1 1
13 18574 1 1 21 HIS CE1 C 58.817 10.553 -8.796 1.00 . A A . 100 HIS CE1 1 1
13 18575 1 1 21 HIS CG C 60.793 10.493 -9.789 1.00 . A A . 100 HIS CG 1 1
13 18576 1 1 21 HIS H H 62.425 7.825 -10.647 1.00 . A A . 100 HIS H 1 1
13 18577 1 1 21 HIS HA H 63.641 10.209 -11.752 1.00 . A A . 100 HIS HA 1 1
13 18578 1 1 21 HIS HB2 H 62.288 11.827 -10.456 1.00 . A A . 100 HIS HB2 1 1
13 18579 1 1 21 HIS HB3 H 61.368 11.052 -11.738 1.00 . A A . 100 HIS HB3 1 1
13 18580 1 1 21 HIS HD1 H 59.204 11.818 -10.426 1.00 . A A . 100 HIS HD1 1 1
13 18581 1 1 21 HIS HD2 H 61.578 8.944 -8.472 1.00 . A A . 100 HIS HD2 1 1
13 18582 1 1 21 HIS HE1 H 57.798 10.835 -8.545 1.00 . A A . 100 HIS HE1 1 1
13 18583 1 1 21 HIS N N 62.443 8.542 -11.355 1.00 . A A . 100 HIS N 1 1
13 18584 1 1 21 HIS ND1 N 59.533 11.085 -9.771 1.00 . A A . 100 HIS ND1 1 1
13 18585 1 1 21 HIS NE2 N 59.535 9.651 -8.181 1.00 . A A . 100 HIS NE2 1 1
13 18586 1 1 21 HIS O O 63.709 8.507 -9.145 1.00 . A A . 100 HIS O 1 1
13 18587 1 1 22 MET C C 65.267 11.417 -7.089 1.00 . A A . 101 MET C 1 1
13 18588 1 1 22 MET CA C 65.538 10.419 -8.209 1.00 . A A . 101 MET CA 1 1
13 18589 1 1 22 MET CB C 66.953 10.630 -8.757 1.00 . A A . 101 MET CB 1 1
13 18590 1 1 22 MET CE C 68.800 13.893 -10.479 1.00 . A A . 101 MET CE 1 1
13 18591 1 1 22 MET CG C 67.172 12.004 -9.360 1.00 . A A . 101 MET CG 1 1
13 18592 1 1 22 MET H H 64.566 11.475 -9.789 1.00 . A A . 101 MET H 1 1
13 18593 1 1 22 MET HA H 65.467 9.412 -7.803 1.00 . A A . 101 MET HA 1 1
13 18594 1 1 22 MET HB2 H 67.669 10.486 -7.954 1.00 . A A . 101 MET HB2 1 1
13 18595 1 1 22 MET HB3 H 67.140 9.882 -9.528 1.00 . A A . 101 MET HB3 1 1
13 18596 1 1 22 MET HE1 H 68.024 14.116 -11.210 1.00 . A A . 101 MET HE1 1 1
13 18597 1 1 22 MET HE2 H 68.617 14.468 -9.574 1.00 . A A . 101 MET HE2 1 1
13 18598 1 1 22 MET HE3 H 69.774 14.161 -10.889 1.00 . A A . 101 MET HE3 1 1
13 18599 1 1 22 MET HG2 H 66.430 12.179 -10.133 1.00 . A A . 101 MET HG2 1 1
13 18600 1 1 22 MET HG3 H 67.063 12.760 -8.582 1.00 . A A . 101 MET HG3 1 1
13 18601 1 1 22 MET N N 64.583 10.574 -9.306 1.00 . A A . 101 MET N 1 1
13 18602 1 1 22 MET O O 64.506 12.366 -7.262 1.00 . A A . 101 MET O 1 1
13 18603 1 1 22 MET SD S 68.779 12.145 -10.090 1.00 . A A . 101 MET SD 1 1
13 18604 1 1 23 LEU C C 67.113 12.663 -4.456 1.00 . A A . 102 LEU C 1 1
13 18605 1 1 23 LEU CA C 65.746 12.069 -4.783 1.00 . A A . 102 LEU CA 1 1
13 18606 1 1 23 LEU CB C 65.227 11.262 -3.583 1.00 . A A . 102 LEU CB 1 1
13 18607 1 1 23 LEU CD1 C 63.529 12.795 -2.495 1.00 . A A . 102 LEU CD1 1 1
13 18608 1 1 23 LEU CD2 C 64.786 11.141 -1.118 1.00 . A A . 102 LEU CD2 1 1
13 18609 1 1 23 LEU CG C 64.866 12.071 -2.323 1.00 . A A . 102 LEU CG 1 1
13 18610 1 1 23 LEU H H 66.527 10.410 -5.861 1.00 . A A . 102 LEU H 1 1
13 18611 1 1 23 LEU HA H 65.049 12.872 -5.012 1.00 . A A . 102 LEU HA 1 1
13 18612 1 1 23 LEU HB2 H 64.344 10.709 -3.898 1.00 . A A . 102 LEU HB2 1 1
13 18613 1 1 23 LEU HB3 H 65.995 10.539 -3.313 1.00 . A A . 102 LEU HB3 1 1
13 18614 1 1 23 LEU HD11 H 63.576 13.455 -3.356 1.00 . A A . 102 LEU HD11 1 1
13 18615 1 1 23 LEU HD12 H 63.322 13.391 -1.606 1.00 . A A . 102 LEU HD12 1 1
13 18616 1 1 23 LEU HD13 H 62.727 12.072 -2.634 1.00 . A A . 102 LEU HD13 1 1
13 18617 1 1 23 LEU HD21 H 64.020 10.382 -1.279 1.00 . A A . 102 LEU HD21 1 1
13 18618 1 1 23 LEU HD22 H 64.539 11.720 -0.227 1.00 . A A . 102 LEU HD22 1 1
13 18619 1 1 23 LEU HD23 H 65.752 10.656 -0.966 1.00 . A A . 102 LEU HD23 1 1
13 18620 1 1 23 LEU HG H 65.645 12.807 -2.139 1.00 . A A . 102 LEU HG 1 1
13 18621 1 1 23 LEU N N 65.893 11.193 -5.942 1.00 . A A . 102 LEU N 1 1
13 18622 1 1 23 LEU O O 68.101 11.934 -4.391 1.00 . A A . 102 LEU O 1 1
13 18623 1 1 24 LEU C C 68.175 15.426 -2.630 1.00 . A A . 103 LEU C 1 1
13 18624 1 1 24 LEU CA C 68.401 14.676 -3.927 1.00 . A A . 103 LEU CA 1 1
13 18625 1 1 24 LEU CB C 68.756 15.687 -5.021 1.00 . A A . 103 LEU CB 1 1
13 18626 1 1 24 LEU CD1 C 69.296 16.314 -7.355 1.00 . A A . 103 LEU CD1 1 1
13 18627 1 1 24 LEU CD2 C 70.163 14.159 -6.462 1.00 . A A . 103 LEU CD2 1 1
13 18628 1 1 24 LEU CG C 69.006 15.137 -6.433 1.00 . A A . 103 LEU CG 1 1
13 18629 1 1 24 LEU H H 66.305 14.520 -4.320 1.00 . A A . 103 LEU H 1 1
13 18630 1 1 24 LEU HA H 69.218 13.967 -3.799 1.00 . A A . 103 LEU HA 1 1
13 18631 1 1 24 LEU HB2 H 67.946 16.412 -5.084 1.00 . A A . 103 LEU HB2 1 1
13 18632 1 1 24 LEU HB3 H 69.654 16.219 -4.705 1.00 . A A . 103 LEU HB3 1 1
13 18633 1 1 24 LEU HD11 H 70.126 16.901 -6.962 1.00 . A A . 103 LEU HD11 1 1
13 18634 1 1 24 LEU HD12 H 68.411 16.944 -7.430 1.00 . A A . 103 LEU HD12 1 1
13 18635 1 1 24 LEU HD13 H 69.555 15.947 -8.345 1.00 . A A . 103 LEU HD13 1 1
13 18636 1 1 24 LEU HD21 H 69.908 13.269 -5.890 1.00 . A A . 103 LEU HD21 1 1
13 18637 1 1 24 LEU HD22 H 71.053 14.615 -6.032 1.00 . A A . 103 LEU HD22 1 1
13 18638 1 1 24 LEU HD23 H 70.370 13.860 -7.490 1.00 . A A . 103 LEU HD23 1 1
13 18639 1 1 24 LEU HG H 68.109 14.627 -6.781 1.00 . A A . 103 LEU HG 1 1
13 18640 1 1 24 LEU N N 67.162 13.971 -4.261 1.00 . A A . 103 LEU N 1 1
13 18641 1 1 24 LEU O O 67.038 15.756 -2.306 1.00 . A A . 103 LEU O 1 1
13 18642 1 1 25 THR C C 69.746 17.864 -0.864 1.00 . A A . 104 THR C 1 1
13 18643 1 1 25 THR CA C 69.142 16.482 -0.663 1.00 . A A . 104 THR CA 1 1
13 18644 1 1 25 THR CB C 69.891 15.755 0.470 1.00 . A A . 104 THR CB 1 1
13 18645 1 1 25 THR CG2 C 69.546 16.339 1.834 1.00 . A A . 104 THR CG2 1 1
13 18646 1 1 25 THR H H 70.175 15.463 -2.242 1.00 . A A . 104 THR H 1 1
13 18647 1 1 25 THR HA H 68.096 16.587 -0.383 1.00 . A A . 104 THR HA 1 1
13 18648 1 1 25 THR HB H 70.964 15.832 0.300 1.00 . A A . 104 THR HB 1 1
13 18649 1 1 25 THR HG1 H 69.955 13.945 -0.269 1.00 . A A . 104 THR HG1 1 1
13 18650 1 1 25 THR HG21 H 68.462 16.353 1.968 1.00 . A A . 104 THR HG21 1 1
13 18651 1 1 25 THR HG22 H 69.935 17.353 1.914 1.00 . A A . 104 THR HG22 1 1
13 18652 1 1 25 THR HG23 H 69.995 15.723 2.613 1.00 . A A . 104 THR HG23 1 1
13 18653 1 1 25 THR N N 69.244 15.733 -1.916 1.00 . A A . 104 THR N 1 1
13 18654 1 1 25 THR O O 70.776 18.001 -1.514 1.00 . A A . 104 THR O 1 1
13 18655 1 1 25 THR OG1 O 69.517 14.375 0.470 1.00 . A A . 104 THR OG1 1 1
13 18656 1 1 26 VAL C C 69.753 20.824 0.975 1.00 . A A . 105 VAL C 1 1
13 18657 1 1 26 VAL CA C 69.615 20.255 -0.430 1.00 . A A . 105 VAL CA 1 1
13 18658 1 1 26 VAL CB C 68.657 21.154 -1.260 1.00 . A A . 105 VAL CB 1 1
13 18659 1 1 26 VAL CG1 C 69.244 22.572 -1.427 1.00 . A A . 105 VAL CG1 1 1
13 18660 1 1 26 VAL CG2 C 68.398 20.534 -2.645 1.00 . A A . 105 VAL CG2 1 1
13 18661 1 1 26 VAL H H 68.248 18.739 0.205 1.00 . A A . 105 VAL H 1 1
13 18662 1 1 26 VAL HA H 70.588 20.244 -0.911 1.00 . A A . 105 VAL HA 1 1
13 18663 1 1 26 VAL HB H 67.710 21.224 -0.735 1.00 . A A . 105 VAL HB 1 1
13 18664 1 1 26 VAL HG11 H 69.312 23.058 -0.452 1.00 . A A . 105 VAL HG11 1 1
13 18665 1 1 26 VAL HG12 H 70.236 22.514 -1.875 1.00 . A A . 105 VAL HG12 1 1
13 18666 1 1 26 VAL HG13 H 68.591 23.164 -2.067 1.00 . A A . 105 VAL HG13 1 1
13 18667 1 1 26 VAL HG21 H 67.847 19.600 -2.532 1.00 . A A . 105 VAL HG21 1 1
13 18668 1 1 26 VAL HG22 H 67.804 21.221 -3.249 1.00 . A A . 105 VAL HG22 1 1
13 18669 1 1 26 VAL HG23 H 69.346 20.337 -3.146 1.00 . A A . 105 VAL HG23 1 1
13 18670 1 1 26 VAL N N 69.111 18.890 -0.323 1.00 . A A . 105 VAL N 1 1
13 18671 1 1 26 VAL O O 68.813 20.779 1.760 1.00 . A A . 105 VAL O 1 1
13 18672 1 1 27 TYR C C 71.323 23.478 2.328 1.00 . A A . 106 TYR C 1 1
13 18673 1 1 27 TYR CA C 71.171 21.985 2.583 1.00 . A A . 106 TYR CA 1 1
13 18674 1 1 27 TYR CB C 72.434 21.411 3.231 1.00 . A A . 106 TYR CB 1 1
13 18675 1 1 27 TYR CD1 C 72.760 23.048 5.161 1.00 . A A . 106 TYR CD1 1 1
13 18676 1 1 27 TYR CD2 C 72.420 20.704 5.672 1.00 . A A . 106 TYR CD2 1 1
13 18677 1 1 27 TYR CE1 C 72.839 23.339 6.550 1.00 . A A . 106 TYR CE1 1 1
13 18678 1 1 27 TYR CE2 C 72.498 20.997 7.063 1.00 . A A . 106 TYR CE2 1 1
13 18679 1 1 27 TYR CG C 72.544 21.727 4.710 1.00 . A A . 106 TYR CG 1 1
13 18680 1 1 27 TYR CZ C 72.700 22.314 7.483 1.00 . A A . 106 TYR CZ 1 1
13 18681 1 1 27 TYR H H 71.681 21.342 0.608 1.00 . A A . 106 TYR H 1 1
13 18682 1 1 27 TYR HA H 70.322 21.816 3.242 1.00 . A A . 106 TYR HA 1 1
13 18683 1 1 27 TYR HB2 H 72.422 20.328 3.113 1.00 . A A . 106 TYR HB2 1 1
13 18684 1 1 27 TYR HB3 H 73.311 21.802 2.715 1.00 . A A . 106 TYR HB3 1 1
13 18685 1 1 27 TYR HD1 H 72.859 23.850 4.447 1.00 . A A . 106 TYR HD1 1 1
13 18686 1 1 27 TYR HD2 H 72.254 19.685 5.352 1.00 . A A . 106 TYR HD2 1 1
13 18687 1 1 27 TYR HE1 H 73.002 24.352 6.887 1.00 . A A . 106 TYR HE1 1 1
13 18688 1 1 27 TYR HE2 H 72.392 20.206 7.789 1.00 . A A . 106 TYR HE2 1 1
13 18689 1 1 27 TYR HH H 72.635 21.845 9.380 1.00 . A A . 106 TYR HH 1 1
13 18690 1 1 27 TYR N N 70.926 21.347 1.292 1.00 . A A . 106 TYR N 1 1
13 18691 1 1 27 TYR O O 72.248 23.898 1.641 1.00 . A A . 106 TYR O 1 1
13 18692 1 1 27 TYR OH O 72.766 22.609 8.818 1.00 . A A . 106 TYR OH 1 1
13 18693 1 1 28 CYS C C 70.996 26.413 3.839 1.00 . A A . 107 CYS C 1 1
13 18694 1 1 28 CYS CA C 70.419 25.717 2.616 1.00 . A A . 107 CYS CA 1 1
13 18695 1 1 28 CYS CB C 69.001 26.224 2.357 1.00 . A A . 107 CYS CB 1 1
13 18696 1 1 28 CYS H H 69.658 23.890 3.418 1.00 . A A . 107 CYS H 1 1
13 18697 1 1 28 CYS HA H 71.041 25.944 1.756 1.00 . A A . 107 CYS HA 1 1
13 18698 1 1 28 CYS HB2 H 68.570 25.662 1.529 1.00 . A A . 107 CYS HB2 1 1
13 18699 1 1 28 CYS HB3 H 68.397 26.046 3.249 1.00 . A A . 107 CYS HB3 1 1
13 18700 1 1 28 CYS HG H 67.610 28.048 1.816 1.00 . A A . 107 CYS HG 1 1
13 18701 1 1 28 CYS N N 70.399 24.276 2.831 1.00 . A A . 107 CYS N 1 1
13 18702 1 1 28 CYS O O 70.472 26.273 4.928 1.00 . A A . 107 CYS O 1 1
13 18703 1 1 28 CYS SG S 68.942 27.985 1.958 1.00 . A A . 107 CYS SG 1 1
13 18704 1 1 29 VAL C C 72.469 29.364 4.664 1.00 . A A . 108 VAL C 1 1
13 18705 1 1 29 VAL CA C 72.754 27.868 4.730 1.00 . A A . 108 VAL CA 1 1
13 18706 1 1 29 VAL CB C 74.299 27.668 4.652 1.00 . A A . 108 VAL CB 1 1
13 18707 1 1 29 VAL CG1 C 74.997 28.378 5.829 1.00 . A A . 108 VAL CG1 1 1
13 18708 1 1 29 VAL CG2 C 74.650 26.177 4.667 1.00 . A A . 108 VAL CG2 1 1
13 18709 1 1 29 VAL H H 72.470 27.231 2.713 1.00 . A A . 108 VAL H 1 1
13 18710 1 1 29 VAL HA H 72.403 27.480 5.681 1.00 . A A . 108 VAL HA 1 1
13 18711 1 1 29 VAL HB H 74.662 28.099 3.719 1.00 . A A . 108 VAL HB 1 1
13 18712 1 1 29 VAL HG11 H 74.886 29.456 5.735 1.00 . A A . 108 VAL HG11 1 1
13 18713 1 1 29 VAL HG12 H 74.546 28.052 6.774 1.00 . A A . 108 VAL HG12 1 1
13 18714 1 1 29 VAL HG13 H 76.055 28.125 5.838 1.00 . A A . 108 VAL HG13 1 1
13 18715 1 1 29 VAL HG21 H 75.731 26.053 4.642 1.00 . A A . 108 VAL HG21 1 1
13 18716 1 1 29 VAL HG22 H 74.260 25.718 5.579 1.00 . A A . 108 VAL HG22 1 1
13 18717 1 1 29 VAL HG23 H 74.216 25.684 3.798 1.00 . A A . 108 VAL HG23 1 1
13 18718 1 1 29 VAL N N 72.074 27.160 3.646 1.00 . A A . 108 VAL N 1 1
13 18719 1 1 29 VAL O O 72.631 30.001 3.613 1.00 . A A . 108 VAL O 1 1
13 18720 1 1 30 ARG C C 72.778 31.905 7.026 1.00 . A A . 109 ARG C 1 1
13 18721 1 1 30 ARG CA C 71.878 31.377 5.928 1.00 . A A . 109 ARG CA 1 1
13 18722 1 1 30 ARG CB C 70.424 31.648 6.303 1.00 . A A . 109 ARG CB 1 1
13 18723 1 1 30 ARG CD C 68.759 32.642 4.724 1.00 . A A . 109 ARG CD 1 1
13 18724 1 1 30 ARG CG C 69.433 31.364 5.184 1.00 . A A . 109 ARG CG 1 1
13 18725 1 1 30 ARG CZ C 67.176 34.340 5.625 1.00 . A A . 109 ARG CZ 1 1
13 18726 1 1 30 ARG H H 72.001 29.369 6.637 1.00 . A A . 109 ARG H 1 1
13 18727 1 1 30 ARG HA H 72.117 31.877 4.991 1.00 . A A . 109 ARG HA 1 1
13 18728 1 1 30 ARG HB2 H 70.168 31.029 7.160 1.00 . A A . 109 ARG HB2 1 1
13 18729 1 1 30 ARG HB3 H 70.334 32.691 6.597 1.00 . A A . 109 ARG HB3 1 1
13 18730 1 1 30 ARG HD2 H 69.526 33.369 4.454 1.00 . A A . 109 ARG HD2 1 1
13 18731 1 1 30 ARG HD3 H 68.166 32.420 3.841 1.00 . A A . 109 ARG HD3 1 1
13 18732 1 1 30 ARG HE H 67.810 32.721 6.632 1.00 . A A . 109 ARG HE 1 1
13 18733 1 1 30 ARG HG2 H 69.958 30.915 4.341 1.00 . A A . 109 ARG HG2 1 1
13 18734 1 1 30 ARG HG3 H 68.676 30.665 5.540 1.00 . A A . 109 ARG HG3 1 1
13 18735 1 1 30 ARG HH11 H 67.795 34.795 3.756 1.00 . A A . 109 ARG HH11 1 1
13 18736 1 1 30 ARG HH12 H 66.656 35.909 4.476 1.00 . A A . 109 ARG HH12 1 1
13 18737 1 1 30 ARG HH21 H 66.403 34.195 7.473 1.00 . A A . 109 ARG HH21 1 1
13 18738 1 1 30 ARG HH22 H 65.886 35.573 6.541 1.00 . A A . 109 ARG HH22 1 1
13 18739 1 1 30 ARG N N 72.099 29.937 5.803 1.00 . A A . 109 ARG N 1 1
13 18740 1 1 30 ARG NE N 67.883 33.223 5.756 1.00 . A A . 109 ARG NE 1 1
13 18741 1 1 30 ARG NH1 N 67.206 35.072 4.538 1.00 . A A . 109 ARG NH1 1 1
13 18742 1 1 30 ARG NH2 N 66.430 34.732 6.619 1.00 . A A . 109 ARG NH2 1 1
13 18743 1 1 30 ARG O O 72.969 31.246 8.035 1.00 . A A . 109 ARG O 1 1
13 18744 1 1 31 ARG C C 73.411 34.025 9.154 1.00 . A A . 110 ARG C 1 1
13 18745 1 1 31 ARG CA C 74.167 33.732 7.867 1.00 . A A . 110 ARG CA 1 1
13 18746 1 1 31 ARG CB C 74.758 35.047 7.355 1.00 . A A . 110 ARG CB 1 1
13 18747 1 1 31 ARG CD C 76.404 36.236 5.915 1.00 . A A . 110 ARG CD 1 1
13 18748 1 1 31 ARG CG C 75.794 34.881 6.259 1.00 . A A . 110 ARG CG 1 1
13 18749 1 1 31 ARG CZ C 77.253 36.178 3.573 1.00 . A A . 110 ARG CZ 1 1
13 18750 1 1 31 ARG H H 73.106 33.623 6.000 1.00 . A A . 110 ARG H 1 1
13 18751 1 1 31 ARG HA H 74.979 33.046 8.109 1.00 . A A . 110 ARG HA 1 1
13 18752 1 1 31 ARG HB2 H 73.950 35.678 6.986 1.00 . A A . 110 ARG HB2 1 1
13 18753 1 1 31 ARG HB3 H 75.233 35.557 8.195 1.00 . A A . 110 ARG HB3 1 1
13 18754 1 1 31 ARG HD2 H 75.617 36.903 5.563 1.00 . A A . 110 ARG HD2 1 1
13 18755 1 1 31 ARG HD3 H 76.840 36.662 6.820 1.00 . A A . 110 ARG HD3 1 1
13 18756 1 1 31 ARG HE H 78.398 36.018 5.218 1.00 . A A . 110 ARG HE 1 1
13 18757 1 1 31 ARG HG2 H 76.580 34.211 6.607 1.00 . A A . 110 ARG HG2 1 1
13 18758 1 1 31 ARG HG3 H 75.324 34.457 5.373 1.00 . A A . 110 ARG HG3 1 1
13 18759 1 1 31 ARG HH11 H 75.255 36.385 3.642 1.00 . A A . 110 ARG HH11 1 1
13 18760 1 1 31 ARG HH12 H 75.948 36.342 2.047 1.00 . A A . 110 ARG HH12 1 1
13 18761 1 1 31 ARG HH21 H 79.203 35.976 3.147 1.00 . A A . 110 ARG HH21 1 1
13 18762 1 1 31 ARG HH22 H 78.136 36.115 1.776 1.00 . A A . 110 ARG HH22 1 1
13 18763 1 1 31 ARG N N 73.301 33.113 6.848 1.00 . A A . 110 ARG N 1 1
13 18764 1 1 31 ARG NE N 77.454 36.128 4.886 1.00 . A A . 110 ARG NE 1 1
13 18765 1 1 31 ARG NH1 N 76.065 36.321 3.047 1.00 . A A . 110 ARG NH1 1 1
13 18766 1 1 31 ARG NH2 N 78.277 36.079 2.772 1.00 . A A . 110 ARG NH2 1 1
13 18767 1 1 31 ARG O O 74.005 34.117 10.211 1.00 . A A . 110 ARG O 1 1
13 18768 1 1 32 ASP C C 70.775 33.171 10.887 1.00 . A A . 111 ASP C 1 1
13 18769 1 1 32 ASP CA C 71.233 34.460 10.185 1.00 . A A . 111 ASP CA 1 1
13 18770 1 1 32 ASP CB C 70.028 35.260 9.678 1.00 . A A . 111 ASP CB 1 1
13 18771 1 1 32 ASP CG C 69.313 36.016 10.785 1.00 . A A . 111 ASP CG 1 1
13 18772 1 1 32 ASP H H 71.668 34.058 8.146 1.00 . A A . 111 ASP H 1 1
13 18773 1 1 32 ASP HA H 71.788 35.070 10.900 1.00 . A A . 111 ASP HA 1 1
13 18774 1 1 32 ASP HB2 H 70.375 35.980 8.936 1.00 . A A . 111 ASP HB2 1 1
13 18775 1 1 32 ASP HB3 H 69.329 34.584 9.196 1.00 . A A . 111 ASP HB3 1 1
13 18776 1 1 32 ASP N N 72.100 34.156 9.042 1.00 . A A . 111 ASP N 1 1
13 18777 1 1 32 ASP O O 69.707 33.119 11.481 1.00 . A A . 111 ASP O 1 1
13 18778 1 1 32 ASP OD1 O 69.987 36.495 11.720 1.00 . A A . 111 ASP OD1 1 1
13 18779 1 1 32 ASP OD2 O 68.088 36.227 10.647 1.00 . A A . 111 ASP OD2 1 1
13 18780 1 1 33 LEU C C 69.953 30.227 11.038 1.00 . A A . 112 LEU C 1 1
13 18781 1 1 33 LEU CA C 71.341 30.793 11.349 1.00 . A A . 112 LEU CA 1 1
13 18782 1 1 33 LEU CB C 71.572 30.841 12.868 1.00 . A A . 112 LEU CB 1 1
13 18783 1 1 33 LEU CD1 C 72.991 31.407 14.850 1.00 . A A . 112 LEU CD1 1 1
13 18784 1 1 33 LEU CD2 C 74.084 30.401 12.835 1.00 . A A . 112 LEU CD2 1 1
13 18785 1 1 33 LEU CG C 72.959 31.328 13.325 1.00 . A A . 112 LEU CG 1 1
13 18786 1 1 33 LEU H H 72.432 32.232 10.212 1.00 . A A . 112 LEU H 1 1
13 18787 1 1 33 LEU HA H 72.071 30.103 10.928 1.00 . A A . 112 LEU HA 1 1
13 18788 1 1 33 LEU HB2 H 70.817 31.492 13.309 1.00 . A A . 112 LEU HB2 1 1
13 18789 1 1 33 LEU HB3 H 71.421 29.837 13.267 1.00 . A A . 112 LEU HB3 1 1
13 18790 1 1 33 LEU HD11 H 72.824 30.415 15.275 1.00 . A A . 112 LEU HD11 1 1
13 18791 1 1 33 LEU HD12 H 72.208 32.083 15.195 1.00 . A A . 112 LEU HD12 1 1
13 18792 1 1 33 LEU HD13 H 73.958 31.784 15.177 1.00 . A A . 112 LEU HD13 1 1
13 18793 1 1 33 LEU HD21 H 74.143 30.433 11.749 1.00 . A A . 112 LEU HD21 1 1
13 18794 1 1 33 LEU HD22 H 73.884 29.376 13.155 1.00 . A A . 112 LEU HD22 1 1
13 18795 1 1 33 LEU HD23 H 75.035 30.730 13.250 1.00 . A A . 112 LEU HD23 1 1
13 18796 1 1 33 LEU HG H 73.134 32.326 12.927 1.00 . A A . 112 LEU HG 1 1
13 18797 1 1 33 LEU N N 71.583 32.120 10.746 1.00 . A A . 112 LEU N 1 1
13 18798 1 1 33 LEU O O 69.391 29.452 11.794 1.00 . A A . 112 LEU O 1 1
13 18799 1 1 34 SER C C 68.266 28.910 8.558 1.00 . A A . 113 SER C 1 1
13 18800 1 1 34 SER CA C 68.120 30.160 9.412 1.00 . A A . 113 SER CA 1 1
13 18801 1 1 34 SER CB C 67.460 31.258 8.594 1.00 . A A . 113 SER CB 1 1
13 18802 1 1 34 SER H H 69.951 31.237 9.301 1.00 . A A . 113 SER H 1 1
13 18803 1 1 34 SER HA H 67.488 29.929 10.272 1.00 . A A . 113 SER HA 1 1
13 18804 1 1 34 SER HB2 H 67.523 30.999 7.540 1.00 . A A . 113 SER HB2 1 1
13 18805 1 1 34 SER HB3 H 66.413 31.340 8.881 1.00 . A A . 113 SER HB3 1 1
13 18806 1 1 34 SER HG H 68.147 32.674 9.755 1.00 . A A . 113 SER HG 1 1
13 18807 1 1 34 SER N N 69.432 30.605 9.883 1.00 . A A . 113 SER N 1 1
13 18808 1 1 34 SER O O 67.480 28.671 7.646 1.00 . A A . 113 SER O 1 1
13 18809 1 1 34 SER OG O 68.115 32.499 8.799 1.00 . A A . 113 SER OG 1 1
13 18810 1 1 35 GLU C C 68.852 25.903 8.084 1.00 . A A . 114 GLU C 1 1
13 18811 1 1 35 GLU CA C 69.743 27.128 7.857 1.00 . A A . 114 GLU CA 1 1
13 18812 1 1 35 GLU CB C 71.228 26.783 8.036 1.00 . A A . 114 GLU CB 1 1
13 18813 1 1 35 GLU CD C 73.152 26.059 9.501 1.00 . A A . 114 GLU CD 1 1
13 18814 1 1 35 GLU CG C 71.637 26.248 9.404 1.00 . A A . 114 GLU CG 1 1
13 18815 1 1 35 GLU H H 69.987 28.458 9.502 1.00 . A A . 114 GLU H 1 1
13 18816 1 1 35 GLU HA H 69.599 27.460 6.832 1.00 . A A . 114 GLU HA 1 1
13 18817 1 1 35 GLU HB2 H 71.503 26.047 7.284 1.00 . A A . 114 GLU HB2 1 1
13 18818 1 1 35 GLU HB3 H 71.800 27.693 7.846 1.00 . A A . 114 GLU HB3 1 1
13 18819 1 1 35 GLU HG2 H 71.320 26.954 10.173 1.00 . A A . 114 GLU HG2 1 1
13 18820 1 1 35 GLU HG3 H 71.145 25.290 9.576 1.00 . A A . 114 GLU HG3 1 1
13 18821 1 1 35 GLU N N 69.375 28.221 8.743 1.00 . A A . 114 GLU N 1 1
13 18822 1 1 35 GLU O O 68.323 25.683 9.173 1.00 . A A . 114 GLU O 1 1
13 18823 1 1 35 GLU OE1 O 73.854 26.331 8.495 1.00 . A A . 114 GLU OE1 1 1
13 18824 1 1 35 GLU OE2 O 73.646 25.691 10.587 1.00 . A A . 114 GLU OE2 1 1
13 18825 1 1 36 VAL C C 68.086 23.111 5.890 1.00 . A A . 115 VAL C 1 1
13 18826 1 1 36 VAL CA C 67.653 24.077 6.984 1.00 . A A . 115 VAL CA 1 1
13 18827 1 1 36 VAL CB C 66.204 24.652 6.695 1.00 . A A . 115 VAL CB 1 1
13 18828 1 1 36 VAL CG1 C 66.097 25.228 5.266 1.00 . A A . 115 VAL CG1 1 1
13 18829 1 1 36 VAL CG2 C 65.108 23.594 6.931 1.00 . A A . 115 VAL CG2 1 1
13 18830 1 1 36 VAL H H 69.101 25.393 6.135 1.00 . A A . 115 VAL H 1 1
13 18831 1 1 36 VAL HA H 67.652 23.566 7.943 1.00 . A A . 115 VAL HA 1 1
13 18832 1 1 36 VAL HB H 66.026 25.465 7.390 1.00 . A A . 115 VAL HB 1 1
13 18833 1 1 36 VAL HG11 H 66.250 24.440 4.529 1.00 . A A . 115 VAL HG11 1 1
13 18834 1 1 36 VAL HG12 H 65.107 25.662 5.123 1.00 . A A . 115 VAL HG12 1 1
13 18835 1 1 36 VAL HG13 H 66.846 26.008 5.129 1.00 . A A . 115 VAL HG13 1 1
13 18836 1 1 36 VAL HG21 H 65.239 23.143 7.915 1.00 . A A . 115 VAL HG21 1 1
13 18837 1 1 36 VAL HG22 H 64.130 24.075 6.891 1.00 . A A . 115 VAL HG22 1 1
13 18838 1 1 36 VAL HG23 H 65.153 22.822 6.162 1.00 . A A . 115 VAL HG23 1 1
13 18839 1 1 36 VAL N N 68.625 25.168 7.006 1.00 . A A . 115 VAL N 1 1
13 18840 1 1 36 VAL O O 68.829 23.491 4.989 1.00 . A A . 115 VAL O 1 1
13 18841 1 1 37 THR C C 66.551 20.264 4.520 1.00 . A A . 116 THR C 1 1
13 18842 1 1 37 THR CA C 67.867 20.935 4.859 1.00 . A A . 116 THR CA 1 1
13 18843 1 1 37 THR CB C 68.979 19.913 5.223 1.00 . A A . 116 THR CB 1 1
13 18844 1 1 37 THR CG2 C 68.560 18.971 6.343 1.00 . A A . 116 THR CG2 1 1
13 18845 1 1 37 THR H H 66.992 21.593 6.680 1.00 . A A . 116 THR H 1 1
13 18846 1 1 37 THR HA H 68.190 21.492 3.984 1.00 . A A . 116 THR HA 1 1
13 18847 1 1 37 THR HB H 69.860 20.463 5.541 1.00 . A A . 116 THR HB 1 1
13 18848 1 1 37 THR HG1 H 69.299 19.711 3.296 1.00 . A A . 116 THR HG1 1 1
13 18849 1 1 37 THR HG21 H 67.703 18.375 6.027 1.00 . A A . 116 THR HG21 1 1
13 18850 1 1 37 THR HG22 H 68.297 19.545 7.231 1.00 . A A . 116 THR HG22 1 1
13 18851 1 1 37 THR HG23 H 69.389 18.305 6.580 1.00 . A A . 116 THR HG23 1 1
13 18852 1 1 37 THR N N 67.612 21.878 5.935 1.00 . A A . 116 THR N 1 1
13 18853 1 1 37 THR O O 65.678 20.122 5.377 1.00 . A A . 116 THR O 1 1
13 18854 1 1 37 THR OG1 O 69.312 19.132 4.071 1.00 . A A . 116 THR OG1 1 1
13 18855 1 1 38 PHE C C 65.561 18.486 1.551 1.00 . A A . 117 PHE C 1 1
13 18856 1 1 38 PHE CA C 65.160 19.342 2.739 1.00 . A A . 117 PHE CA 1 1
13 18857 1 1 38 PHE CB C 64.178 20.448 2.329 1.00 . A A . 117 PHE CB 1 1
13 18858 1 1 38 PHE CD1 C 64.756 21.292 0.013 1.00 . A A . 117 PHE CD1 1 1
13 18859 1 1 38 PHE CD2 C 65.330 22.669 1.933 1.00 . A A . 117 PHE CD2 1 1
13 18860 1 1 38 PHE CE1 C 65.286 22.275 -0.862 1.00 . A A . 117 PHE CE1 1 1
13 18861 1 1 38 PHE CE2 C 65.864 23.661 1.074 1.00 . A A . 117 PHE CE2 1 1
13 18862 1 1 38 PHE CG C 64.770 21.483 1.409 1.00 . A A . 117 PHE CG 1 1
13 18863 1 1 38 PHE CZ C 65.838 23.471 -0.325 1.00 . A A . 117 PHE CZ 1 1
13 18864 1 1 38 PHE H H 67.149 20.072 2.591 1.00 . A A . 117 PHE H 1 1
13 18865 1 1 38 PHE HA H 64.697 18.714 3.496 1.00 . A A . 117 PHE HA 1 1
13 18866 1 1 38 PHE HB2 H 63.314 19.995 1.842 1.00 . A A . 117 PHE HB2 1 1
13 18867 1 1 38 PHE HB3 H 63.831 20.953 3.231 1.00 . A A . 117 PHE HB3 1 1
13 18868 1 1 38 PHE HD1 H 64.323 20.390 -0.396 1.00 . A A . 117 PHE HD1 1 1
13 18869 1 1 38 PHE HD2 H 65.344 22.826 3.009 1.00 . A A . 117 PHE HD2 1 1
13 18870 1 1 38 PHE HE1 H 65.263 22.114 -1.932 1.00 . A A . 117 PHE HE1 1 1
13 18871 1 1 38 PHE HE2 H 66.280 24.568 1.488 1.00 . A A . 117 PHE HE2 1 1
13 18872 1 1 38 PHE HZ H 66.232 24.236 -0.981 1.00 . A A . 117 PHE HZ 1 1
13 18873 1 1 38 PHE N N 66.391 19.919 3.254 1.00 . A A . 117 PHE N 1 1
13 18874 1 1 38 PHE O O 66.716 18.523 1.127 1.00 . A A . 117 PHE O 1 1
13 18875 1 1 39 SER C C 63.980 17.153 -1.258 1.00 . A A . 118 SER C 1 1
13 18876 1 1 39 SER CA C 64.925 16.840 -0.116 1.00 . A A . 118 SER CA 1 1
13 18877 1 1 39 SER CB C 64.778 15.377 0.292 1.00 . A A . 118 SER CB 1 1
13 18878 1 1 39 SER H H 63.692 17.723 1.379 1.00 . A A . 118 SER H 1 1
13 18879 1 1 39 SER HA H 65.944 17.013 -0.453 1.00 . A A . 118 SER HA 1 1
13 18880 1 1 39 SER HB2 H 65.002 14.742 -0.565 1.00 . A A . 118 SER HB2 1 1
13 18881 1 1 39 SER HB3 H 65.479 15.155 1.096 1.00 . A A . 118 SER HB3 1 1
13 18882 1 1 39 SER HG H 62.846 15.667 0.231 1.00 . A A . 118 SER HG 1 1
13 18883 1 1 39 SER N N 64.633 17.709 1.018 1.00 . A A . 118 SER N 1 1
13 18884 1 1 39 SER O O 62.819 17.474 -1.033 1.00 . A A . 118 SER O 1 1
13 18885 1 1 39 SER OG O 63.456 15.118 0.740 1.00 . A A . 118 SER OG 1 1
13 18886 1 1 40 LEU C C 63.668 16.056 -4.533 1.00 . A A . 119 LEU C 1 1
13 18887 1 1 40 LEU CA C 63.684 17.297 -3.674 1.00 . A A . 119 LEU CA 1 1
13 18888 1 1 40 LEU CB C 64.291 18.448 -4.479 1.00 . A A . 119 LEU CB 1 1
13 18889 1 1 40 LEU CD1 C 64.900 20.797 -4.824 1.00 . A A . 119 LEU CD1 1 1
13 18890 1 1 40 LEU CD2 C 62.702 20.295 -3.776 1.00 . A A . 119 LEU CD2 1 1
13 18891 1 1 40 LEU CG C 64.160 19.858 -3.897 1.00 . A A . 119 LEU CG 1 1
13 18892 1 1 40 LEU H H 65.441 16.725 -2.598 1.00 . A A . 119 LEU H 1 1
13 18893 1 1 40 LEU HA H 62.661 17.546 -3.396 1.00 . A A . 119 LEU HA 1 1
13 18894 1 1 40 LEU HB2 H 65.351 18.240 -4.620 1.00 . A A . 119 LEU HB2 1 1
13 18895 1 1 40 LEU HB3 H 63.820 18.453 -5.461 1.00 . A A . 119 LEU HB3 1 1
13 18896 1 1 40 LEU HD11 H 64.777 21.817 -4.475 1.00 . A A . 119 LEU HD11 1 1
13 18897 1 1 40 LEU HD12 H 64.500 20.708 -5.835 1.00 . A A . 119 LEU HD12 1 1
13 18898 1 1 40 LEU HD13 H 65.959 20.547 -4.828 1.00 . A A . 119 LEU HD13 1 1
13 18899 1 1 40 LEU HD21 H 62.211 19.724 -2.985 1.00 . A A . 119 LEU HD21 1 1
13 18900 1 1 40 LEU HD22 H 62.181 20.136 -4.718 1.00 . A A . 119 LEU HD22 1 1
13 18901 1 1 40 LEU HD23 H 62.655 21.354 -3.517 1.00 . A A . 119 LEU HD23 1 1
13 18902 1 1 40 LEU HG H 64.626 19.888 -2.913 1.00 . A A . 119 LEU HG 1 1
13 18903 1 1 40 LEU N N 64.476 17.034 -2.478 1.00 . A A . 119 LEU N 1 1
13 18904 1 1 40 LEU O O 64.661 15.338 -4.615 1.00 . A A . 119 LEU O 1 1
13 18905 1 1 41 GLN C C 62.250 15.175 -7.487 1.00 . A A . 120 GLN C 1 1
13 18906 1 1 41 GLN CA C 62.395 14.659 -6.065 1.00 . A A . 120 GLN CA 1 1
13 18907 1 1 41 GLN CB C 61.195 13.811 -5.635 1.00 . A A . 120 GLN CB 1 1
13 18908 1 1 41 GLN CD C 60.350 11.441 -5.505 1.00 . A A . 120 GLN CD 1 1
13 18909 1 1 41 GLN CG C 61.153 12.446 -6.300 1.00 . A A . 120 GLN CG 1 1
13 18910 1 1 41 GLN H H 61.774 16.465 -5.115 1.00 . A A . 120 GLN H 1 1
13 18911 1 1 41 GLN HA H 63.293 14.051 -6.004 1.00 . A A . 120 GLN HA 1 1
13 18912 1 1 41 GLN HB2 H 61.257 13.662 -4.556 1.00 . A A . 120 GLN HB2 1 1
13 18913 1 1 41 GLN HB3 H 60.272 14.347 -5.854 1.00 . A A . 120 GLN HB3 1 1
13 18914 1 1 41 GLN HE21 H 62.002 10.887 -4.505 1.00 . A A . 120 GLN HE21 1 1
13 18915 1 1 41 GLN HE22 H 60.526 10.056 -4.072 1.00 . A A . 120 GLN HE22 1 1
13 18916 1 1 41 GLN HG2 H 60.726 12.544 -7.299 1.00 . A A . 120 GLN HG2 1 1
13 18917 1 1 41 GLN HG3 H 62.169 12.072 -6.390 1.00 . A A . 120 GLN HG3 1 1
13 18918 1 1 41 GLN N N 62.545 15.817 -5.189 1.00 . A A . 120 GLN N 1 1
13 18919 1 1 41 GLN NE2 N 61.014 10.736 -4.627 1.00 . A A . 120 GLN NE2 1 1
13 18920 1 1 41 GLN O O 61.374 15.985 -7.771 1.00 . A A . 120 GLN O 1 1
13 18921 1 1 41 GLN OE1 O 59.155 11.283 -5.692 1.00 . A A . 120 GLN OE1 1 1
13 18922 1 1 42 VAL C C 63.773 14.221 -10.617 1.00 . A A . 121 VAL C 1 1
13 18923 1 1 42 VAL CA C 63.309 15.331 -9.691 1.00 . A A . 121 VAL CA 1 1
13 18924 1 1 42 VAL CB C 64.368 16.482 -9.740 1.00 . A A . 121 VAL CB 1 1
13 18925 1 1 42 VAL CG1 C 63.845 17.733 -9.033 1.00 . A A . 121 VAL CG1 1 1
13 18926 1 1 42 VAL CG2 C 65.698 16.041 -9.090 1.00 . A A . 121 VAL CG2 1 1
13 18927 1 1 42 VAL H H 63.895 14.115 -8.034 1.00 . A A . 121 VAL H 1 1
13 18928 1 1 42 VAL HA H 62.344 15.707 -10.033 1.00 . A A . 121 VAL HA 1 1
13 18929 1 1 42 VAL HB H 64.554 16.736 -10.779 1.00 . A A . 121 VAL HB 1 1
13 18930 1 1 42 VAL HG11 H 62.865 17.994 -9.433 1.00 . A A . 121 VAL HG11 1 1
13 18931 1 1 42 VAL HG12 H 63.759 17.550 -7.962 1.00 . A A . 121 VAL HG12 1 1
13 18932 1 1 42 VAL HG13 H 64.530 18.559 -9.206 1.00 . A A . 121 VAL HG13 1 1
13 18933 1 1 42 VAL HG21 H 65.538 15.768 -8.046 1.00 . A A . 121 VAL HG21 1 1
13 18934 1 1 42 VAL HG22 H 66.105 15.188 -9.632 1.00 . A A . 121 VAL HG22 1 1
13 18935 1 1 42 VAL HG23 H 66.409 16.860 -9.133 1.00 . A A . 121 VAL HG23 1 1
13 18936 1 1 42 VAL N N 63.190 14.789 -8.336 1.00 . A A . 121 VAL N 1 1
13 18937 1 1 42 VAL O O 64.281 13.212 -10.154 1.00 . A A . 121 VAL O 1 1
13 18938 1 1 43 ASP C C 65.642 13.611 -13.060 1.00 . A A . 122 ASP C 1 1
13 18939 1 1 43 ASP CA C 64.134 13.410 -12.870 1.00 . A A . 122 ASP CA 1 1
13 18940 1 1 43 ASP CB C 63.434 13.535 -14.223 1.00 . A A . 122 ASP CB 1 1
13 18941 1 1 43 ASP CG C 63.897 12.472 -15.203 1.00 . A A . 122 ASP CG 1 1
13 18942 1 1 43 ASP H H 63.193 15.232 -12.274 1.00 . A A . 122 ASP H 1 1
13 18943 1 1 43 ASP HA H 63.959 12.407 -12.484 1.00 . A A . 122 ASP HA 1 1
13 18944 1 1 43 ASP HB2 H 62.356 13.446 -14.079 1.00 . A A . 122 ASP HB2 1 1
13 18945 1 1 43 ASP HB3 H 63.652 14.519 -14.642 1.00 . A A . 122 ASP HB3 1 1
13 18946 1 1 43 ASP N N 63.621 14.395 -11.918 1.00 . A A . 122 ASP N 1 1
13 18947 1 1 43 ASP O O 66.190 14.644 -12.691 1.00 . A A . 122 ASP O 1 1
13 18948 1 1 43 ASP OD1 O 64.037 11.304 -14.771 1.00 . A A . 122 ASP OD1 1 1
13 18949 1 1 43 ASP OD2 O 64.357 12.837 -16.298 1.00 . A A . 122 ASP OD2 1 1
13 18950 1 1 44 ALA C C 67.963 13.891 -14.985 1.00 . A A . 123 ALA C 1 1
13 18951 1 1 44 ALA CA C 67.713 12.744 -13.989 1.00 . A A . 123 ALA CA 1 1
13 18952 1 1 44 ALA CB C 68.199 11.411 -14.570 1.00 . A A . 123 ALA CB 1 1
13 18953 1 1 44 ALA H H 65.790 11.813 -13.986 1.00 . A A . 123 ALA H 1 1
13 18954 1 1 44 ALA HA H 68.266 12.954 -13.074 1.00 . A A . 123 ALA HA 1 1
13 18955 1 1 44 ALA HB1 H 68.022 10.612 -13.849 1.00 . A A . 123 ALA HB1 1 1
13 18956 1 1 44 ALA HB2 H 67.658 11.194 -15.494 1.00 . A A . 123 ALA HB2 1 1
13 18957 1 1 44 ALA HB3 H 69.264 11.470 -14.781 1.00 . A A . 123 ALA HB3 1 1
13 18958 1 1 44 ALA N N 66.300 12.640 -13.673 1.00 . A A . 123 ALA N 1 1
13 18959 1 1 44 ALA O O 68.956 14.617 -14.873 1.00 . A A . 123 ALA O 1 1
13 18960 1 1 45 ASP C C 66.637 16.408 -16.655 1.00 . A A . 124 ASP C 1 1
13 18961 1 1 45 ASP CA C 67.263 15.054 -17.008 1.00 . A A . 124 ASP CA 1 1
13 18962 1 1 45 ASP CB C 66.701 14.546 -18.338 1.00 . A A . 124 ASP CB 1 1
13 18963 1 1 45 ASP CG C 67.469 15.088 -19.542 1.00 . A A . 124 ASP CG 1 1
13 18964 1 1 45 ASP H H 66.248 13.446 -16.014 1.00 . A A . 124 ASP H 1 1
13 18965 1 1 45 ASP HA H 68.330 15.200 -17.131 1.00 . A A . 124 ASP HA 1 1
13 18966 1 1 45 ASP HB2 H 66.763 13.457 -18.351 1.00 . A A . 124 ASP HB2 1 1
13 18967 1 1 45 ASP HB3 H 65.652 14.836 -18.417 1.00 . A A . 124 ASP HB3 1 1
13 18968 1 1 45 ASP N N 67.072 14.050 -15.956 1.00 . A A . 124 ASP N 1 1
13 18969 1 1 45 ASP O O 66.531 17.302 -17.488 1.00 . A A . 124 ASP O 1 1
13 18970 1 1 45 ASP OD1 O 68.701 15.328 -19.414 1.00 . A A . 124 ASP OD1 1 1
13 18971 1 1 45 ASP OD2 O 66.872 15.191 -20.634 1.00 . A A . 124 ASP OD2 1 1
13 18972 1 1 46 PHE C C 66.744 18.916 -15.062 1.00 . A A . 125 PHE C 1 1
13 18973 1 1 46 PHE CA C 65.682 17.822 -14.913 1.00 . A A . 125 PHE CA 1 1
13 18974 1 1 46 PHE CB C 65.306 17.650 -13.444 1.00 . A A . 125 PHE CB 1 1
13 18975 1 1 46 PHE CD1 C 62.836 18.068 -13.202 1.00 . A A . 125 PHE CD1 1 1
13 18976 1 1 46 PHE CD2 C 64.380 19.695 -12.282 1.00 . A A . 125 PHE CD2 1 1
13 18977 1 1 46 PHE CE1 C 61.741 18.819 -12.715 1.00 . A A . 125 PHE CE1 1 1
13 18978 1 1 46 PHE CE2 C 63.289 20.446 -11.777 1.00 . A A . 125 PHE CE2 1 1
13 18979 1 1 46 PHE CG C 64.158 18.498 -12.985 1.00 . A A . 125 PHE CG 1 1
13 18980 1 1 46 PHE CZ C 61.970 20.006 -11.995 1.00 . A A . 125 PHE CZ 1 1
13 18981 1 1 46 PHE H H 66.365 15.804 -14.742 1.00 . A A . 125 PHE H 1 1
13 18982 1 1 46 PHE HA H 64.800 18.073 -15.500 1.00 . A A . 125 PHE HA 1 1
13 18983 1 1 46 PHE HB2 H 65.016 16.617 -13.296 1.00 . A A . 125 PHE HB2 1 1
13 18984 1 1 46 PHE HB3 H 66.176 17.857 -12.828 1.00 . A A . 125 PHE HB3 1 1
13 18985 1 1 46 PHE HD1 H 62.653 17.148 -13.738 1.00 . A A . 125 PHE HD1 1 1
13 18986 1 1 46 PHE HD2 H 65.388 20.044 -12.115 1.00 . A A . 125 PHE HD2 1 1
13 18987 1 1 46 PHE HE1 H 60.731 18.478 -12.888 1.00 . A A . 125 PHE HE1 1 1
13 18988 1 1 46 PHE HE2 H 63.467 21.358 -11.232 1.00 . A A . 125 PHE HE2 1 1
13 18989 1 1 46 PHE HZ H 61.137 20.578 -11.613 1.00 . A A . 125 PHE HZ 1 1
13 18990 1 1 46 PHE N N 66.246 16.564 -15.399 1.00 . A A . 125 PHE N 1 1
13 18991 1 1 46 PHE O O 67.894 18.722 -14.671 1.00 . A A . 125 PHE O 1 1
13 18992 1 1 47 GLU C C 67.735 21.799 -14.568 1.00 . A A . 126 GLU C 1 1
13 18993 1 1 47 GLU CA C 67.347 21.124 -15.869 1.00 . A A . 126 GLU CA 1 1
13 18994 1 1 47 GLU CB C 66.779 22.203 -16.787 1.00 . A A . 126 GLU CB 1 1
13 18995 1 1 47 GLU CD C 66.690 23.160 -19.103 1.00 . A A . 126 GLU CD 1 1
13 18996 1 1 47 GLU CG C 66.923 21.909 -18.265 1.00 . A A . 126 GLU CG 1 1
13 18997 1 1 47 GLU H H 65.433 20.168 -15.963 1.00 . A A . 126 GLU H 1 1
13 18998 1 1 47 GLU HA H 68.244 20.711 -16.327 1.00 . A A . 126 GLU HA 1 1
13 18999 1 1 47 GLU HB2 H 65.726 22.356 -16.551 1.00 . A A . 126 GLU HB2 1 1
13 19000 1 1 47 GLU HB3 H 67.311 23.131 -16.576 1.00 . A A . 126 GLU HB3 1 1
13 19001 1 1 47 GLU HG2 H 67.934 21.542 -18.456 1.00 . A A . 126 GLU HG2 1 1
13 19002 1 1 47 GLU HG3 H 66.206 21.137 -18.548 1.00 . A A . 126 GLU HG3 1 1
13 19003 1 1 47 GLU N N 66.379 20.048 -15.647 1.00 . A A . 126 GLU N 1 1
13 19004 1 1 47 GLU O O 66.910 21.955 -13.663 1.00 . A A . 126 GLU O 1 1
13 19005 1 1 47 GLU OE1 O 67.451 24.144 -18.924 1.00 . A A . 126 GLU OE1 1 1
13 19006 1 1 47 GLU OE2 O 65.711 23.196 -19.873 1.00 . A A . 126 GLU OE2 1 1
13 19007 1 1 48 LEU C C 68.577 24.291 -13.155 1.00 . A A . 127 LEU C 1 1
13 19008 1 1 48 LEU CA C 69.430 23.039 -13.341 1.00 . A A . 127 LEU CA 1 1
13 19009 1 1 48 LEU CB C 70.877 23.482 -13.537 1.00 . A A . 127 LEU CB 1 1
13 19010 1 1 48 LEU CD1 C 73.066 24.280 -12.729 1.00 . A A . 127 LEU CD1 1 1
13 19011 1 1 48 LEU CD2 C 71.282 23.900 -11.024 1.00 . A A . 127 LEU CD2 1 1
13 19012 1 1 48 LEU CG C 71.861 23.415 -12.357 1.00 . A A . 127 LEU CG 1 1
13 19013 1 1 48 LEU H H 69.612 22.145 -15.284 1.00 . A A . 127 LEU H 1 1
13 19014 1 1 48 LEU HA H 69.354 22.410 -12.456 1.00 . A A . 127 LEU HA 1 1
13 19015 1 1 48 LEU HB2 H 71.301 22.900 -14.351 1.00 . A A . 127 LEU HB2 1 1
13 19016 1 1 48 LEU HB3 H 70.841 24.513 -13.863 1.00 . A A . 127 LEU HB3 1 1
13 19017 1 1 48 LEU HD11 H 72.825 25.337 -12.608 1.00 . A A . 127 LEU HD11 1 1
13 19018 1 1 48 LEU HD12 H 73.349 24.094 -13.762 1.00 . A A . 127 LEU HD12 1 1
13 19019 1 1 48 LEU HD13 H 73.906 24.026 -12.094 1.00 . A A . 127 LEU HD13 1 1
13 19020 1 1 48 LEU HD21 H 70.487 23.229 -10.703 1.00 . A A . 127 LEU HD21 1 1
13 19021 1 1 48 LEU HD22 H 70.881 24.907 -11.138 1.00 . A A . 127 LEU HD22 1 1
13 19022 1 1 48 LEU HD23 H 72.063 23.907 -10.267 1.00 . A A . 127 LEU HD23 1 1
13 19023 1 1 48 LEU HG H 72.191 22.383 -12.237 1.00 . A A . 127 LEU HG 1 1
13 19024 1 1 48 LEU N N 68.966 22.288 -14.503 1.00 . A A . 127 LEU N 1 1
13 19025 1 1 48 LEU O O 68.303 24.698 -12.031 1.00 . A A . 127 LEU O 1 1
13 19026 1 1 49 HIS C C 66.040 25.854 -13.424 1.00 . A A . 128 HIS C 1 1
13 19027 1 1 49 HIS CA C 67.342 26.120 -14.180 1.00 . A A . 128 HIS CA 1 1
13 19028 1 1 49 HIS CB C 67.049 26.682 -15.589 1.00 . A A . 128 HIS CB 1 1
13 19029 1 1 49 HIS CD2 C 65.217 25.448 -16.965 1.00 . A A . 128 HIS CD2 1 1
13 19030 1 1 49 HIS CE1 C 63.492 26.551 -16.335 1.00 . A A . 128 HIS CE1 1 1
13 19031 1 1 49 HIS CG C 65.664 26.391 -16.090 1.00 . A A . 128 HIS CG 1 1
13 19032 1 1 49 HIS H H 68.399 24.532 -15.172 1.00 . A A . 128 HIS H 1 1
13 19033 1 1 49 HIS HA H 67.908 26.867 -13.624 1.00 . A A . 128 HIS HA 1 1
13 19034 1 1 49 HIS HB2 H 67.180 27.764 -15.561 1.00 . A A . 128 HIS HB2 1 1
13 19035 1 1 49 HIS HB3 H 67.771 26.267 -16.291 1.00 . A A . 128 HIS HB3 1 1
13 19036 1 1 49 HIS HD1 H 64.503 27.854 -15.065 1.00 . A A . 128 HIS HD1 1 1
13 19037 1 1 49 HIS HD2 H 65.840 24.725 -17.469 1.00 . A A . 128 HIS HD2 1 1
13 19038 1 1 49 HIS HE1 H 62.472 26.892 -16.217 1.00 . A A . 128 HIS HE1 1 1
13 19039 1 1 49 HIS N N 68.151 24.902 -14.257 1.00 . A A . 128 HIS N 1 1
13 19040 1 1 49 HIS ND1 N 64.538 27.086 -15.714 1.00 . A A . 128 HIS ND1 1 1
13 19041 1 1 49 HIS NE2 N 63.847 25.546 -17.105 1.00 . A A . 128 HIS NE2 1 1
13 19042 1 1 49 HIS O O 65.544 26.722 -12.701 1.00 . A A . 128 HIS O 1 1
13 19043 1 1 50 ASN C C 64.537 23.797 -11.527 1.00 . A A . 129 ASN C 1 1
13 19044 1 1 50 ASN CA C 64.249 24.284 -12.949 1.00 . A A . 129 ASN CA 1 1
13 19045 1 1 50 ASN CB C 63.548 23.205 -13.779 1.00 . A A . 129 ASN CB 1 1
13 19046 1 1 50 ASN CG C 62.061 23.152 -13.521 1.00 . A A . 129 ASN CG 1 1
13 19047 1 1 50 ASN H H 65.938 23.985 -14.207 1.00 . A A . 129 ASN H 1 1
13 19048 1 1 50 ASN HA H 63.603 25.161 -12.894 1.00 . A A . 129 ASN HA 1 1
13 19049 1 1 50 ASN HB2 H 63.705 23.414 -14.832 1.00 . A A . 129 ASN HB2 1 1
13 19050 1 1 50 ASN HB3 H 63.989 22.239 -13.557 1.00 . A A . 129 ASN HB3 1 1
13 19051 1 1 50 ASN HD21 H 61.830 21.785 -14.972 1.00 . A A . 129 ASN HD21 1 1
13 19052 1 1 50 ASN HD22 H 60.376 22.282 -14.142 1.00 . A A . 129 ASN HD22 1 1
13 19053 1 1 50 ASN N N 65.489 24.663 -13.605 1.00 . A A . 129 ASN N 1 1
13 19054 1 1 50 ASN ND2 N 61.369 22.342 -14.273 1.00 . A A . 129 ASN ND2 1 1
13 19055 1 1 50 ASN O O 63.814 24.097 -10.592 1.00 . A A . 129 ASN O 1 1
13 19056 1 1 50 ASN OD1 O 61.542 23.852 -12.673 1.00 . A A . 129 ASN OD1 1 1
13 19057 1 1 51 PHE C C 66.263 23.691 -9.050 1.00 . A A . 130 PHE C 1 1
13 19058 1 1 51 PHE CA C 66.031 22.570 -10.047 1.00 . A A . 130 PHE CA 1 1
13 19059 1 1 51 PHE CB C 67.315 21.763 -10.164 1.00 . A A . 130 PHE CB 1 1
13 19060 1 1 51 PHE CD1 C 67.120 20.161 -8.229 1.00 . A A . 130 PHE CD1 1 1
13 19061 1 1 51 PHE CD2 C 68.935 21.775 -8.216 1.00 . A A . 130 PHE CD2 1 1
13 19062 1 1 51 PHE CE1 C 67.571 19.632 -6.998 1.00 . A A . 130 PHE CE1 1 1
13 19063 1 1 51 PHE CE2 C 69.396 21.252 -6.982 1.00 . A A . 130 PHE CE2 1 1
13 19064 1 1 51 PHE CG C 67.801 21.222 -8.850 1.00 . A A . 130 PHE CG 1 1
13 19065 1 1 51 PHE CZ C 68.714 20.174 -6.376 1.00 . A A . 130 PHE CZ 1 1
13 19066 1 1 51 PHE H H 66.218 22.846 -12.165 1.00 . A A . 130 PHE H 1 1
13 19067 1 1 51 PHE HA H 65.240 21.926 -9.661 1.00 . A A . 130 PHE HA 1 1
13 19068 1 1 51 PHE HB2 H 67.144 20.933 -10.847 1.00 . A A . 130 PHE HB2 1 1
13 19069 1 1 51 PHE HB3 H 68.092 22.397 -10.583 1.00 . A A . 130 PHE HB3 1 1
13 19070 1 1 51 PHE HD1 H 66.239 19.750 -8.696 1.00 . A A . 130 PHE HD1 1 1
13 19071 1 1 51 PHE HD2 H 69.458 22.608 -8.671 1.00 . A A . 130 PHE HD2 1 1
13 19072 1 1 51 PHE HE1 H 67.040 18.813 -6.533 1.00 . A A . 130 PHE HE1 1 1
13 19073 1 1 51 PHE HE2 H 70.266 21.676 -6.506 1.00 . A A . 130 PHE HE2 1 1
13 19074 1 1 51 PHE HZ H 69.067 19.766 -5.440 1.00 . A A . 130 PHE HZ 1 1
13 19075 1 1 51 PHE N N 65.637 23.078 -11.361 1.00 . A A . 130 PHE N 1 1
13 19076 1 1 51 PHE O O 65.782 23.642 -7.919 1.00 . A A . 130 PHE O 1 1
13 19077 1 1 52 ARG C C 65.958 26.586 -8.256 1.00 . A A . 131 ARG C 1 1
13 19078 1 1 52 ARG CA C 67.251 25.843 -8.577 1.00 . A A . 131 ARG CA 1 1
13 19079 1 1 52 ARG CB C 68.341 26.777 -9.130 1.00 . A A . 131 ARG CB 1 1
13 19080 1 1 52 ARG CD C 67.525 28.928 -10.173 1.00 . A A . 131 ARG CD 1 1
13 19081 1 1 52 ARG CG C 67.994 27.499 -10.419 1.00 . A A . 131 ARG CG 1 1
13 19082 1 1 52 ARG CZ C 67.969 30.195 -12.273 1.00 . A A . 131 ARG CZ 1 1
13 19083 1 1 52 ARG H H 67.375 24.725 -10.411 1.00 . A A . 131 ARG H 1 1
13 19084 1 1 52 ARG HA H 67.622 25.432 -7.640 1.00 . A A . 131 ARG HA 1 1
13 19085 1 1 52 ARG HB2 H 68.580 27.520 -8.370 1.00 . A A . 131 ARG HB2 1 1
13 19086 1 1 52 ARG HB3 H 69.235 26.179 -9.308 1.00 . A A . 131 ARG HB3 1 1
13 19087 1 1 52 ARG HD2 H 66.663 28.911 -9.504 1.00 . A A . 131 ARG HD2 1 1
13 19088 1 1 52 ARG HD3 H 68.326 29.495 -9.698 1.00 . A A . 131 ARG HD3 1 1
13 19089 1 1 52 ARG HE H 66.160 29.536 -11.681 1.00 . A A . 131 ARG HE 1 1
13 19090 1 1 52 ARG HG2 H 68.878 27.523 -11.057 1.00 . A A . 131 ARG HG2 1 1
13 19091 1 1 52 ARG HG3 H 67.213 26.952 -10.933 1.00 . A A . 131 ARG HG3 1 1
13 19092 1 1 52 ARG HH11 H 69.644 29.913 -11.198 1.00 . A A . 131 ARG HH11 1 1
13 19093 1 1 52 ARG HH12 H 69.851 30.778 -12.697 1.00 . A A . 131 ARG HH12 1 1
13 19094 1 1 52 ARG HH21 H 66.507 30.655 -13.566 1.00 . A A . 131 ARG HH21 1 1
13 19095 1 1 52 ARG HH22 H 68.105 31.188 -14.010 1.00 . A A . 131 ARG HH22 1 1
13 19096 1 1 52 ARG N N 66.986 24.719 -9.468 1.00 . A A . 131 ARG N 1 1
13 19097 1 1 52 ARG NE N 67.139 29.576 -11.437 1.00 . A A . 131 ARG NE 1 1
13 19098 1 1 52 ARG NH1 N 69.255 30.302 -12.041 1.00 . A A . 131 ARG NH1 1 1
13 19099 1 1 52 ARG NH2 N 67.491 30.716 -13.367 1.00 . A A . 131 ARG NH2 1 1
13 19100 1 1 52 ARG O O 65.838 27.148 -7.188 1.00 . A A . 131 ARG O 1 1
13 19101 1 1 53 ALA C C 62.927 26.351 -7.827 1.00 . A A . 132 ALA C 1 1
13 19102 1 1 53 ALA CA C 63.688 27.175 -8.879 1.00 . A A . 132 ALA CA 1 1
13 19103 1 1 53 ALA CB C 62.866 27.293 -10.174 1.00 . A A . 132 ALA CB 1 1
13 19104 1 1 53 ALA H H 65.104 26.064 -10.025 1.00 . A A . 132 ALA H 1 1
13 19105 1 1 53 ALA HA H 63.855 28.176 -8.477 1.00 . A A . 132 ALA HA 1 1
13 19106 1 1 53 ALA HB1 H 62.599 26.300 -10.539 1.00 . A A . 132 ALA HB1 1 1
13 19107 1 1 53 ALA HB2 H 61.951 27.854 -9.971 1.00 . A A . 132 ALA HB2 1 1
13 19108 1 1 53 ALA HB3 H 63.448 27.816 -10.933 1.00 . A A . 132 ALA HB3 1 1
13 19109 1 1 53 ALA N N 64.980 26.552 -9.153 1.00 . A A . 132 ALA N 1 1
13 19110 1 1 53 ALA O O 62.297 26.904 -6.935 1.00 . A A . 132 ALA O 1 1
13 19111 1 1 54 LEU C C 62.966 24.357 -5.552 1.00 . A A . 133 LEU C 1 1
13 19112 1 1 54 LEU CA C 62.357 24.162 -6.936 1.00 . A A . 133 LEU CA 1 1
13 19113 1 1 54 LEU CB C 62.484 22.691 -7.347 1.00 . A A . 133 LEU CB 1 1
13 19114 1 1 54 LEU CD1 C 60.868 22.712 -9.323 1.00 . A A . 133 LEU CD1 1 1
13 19115 1 1 54 LEU CD2 C 61.492 20.569 -8.203 1.00 . A A . 133 LEU CD2 1 1
13 19116 1 1 54 LEU CG C 61.238 22.058 -7.989 1.00 . A A . 133 LEU CG 1 1
13 19117 1 1 54 LEU H H 63.545 24.596 -8.671 1.00 . A A . 133 LEU H 1 1
13 19118 1 1 54 LEU HA H 61.299 24.425 -6.885 1.00 . A A . 133 LEU HA 1 1
13 19119 1 1 54 LEU HB2 H 63.320 22.594 -8.038 1.00 . A A . 133 LEU HB2 1 1
13 19120 1 1 54 LEU HB3 H 62.722 22.118 -6.454 1.00 . A A . 133 LEU HB3 1 1
13 19121 1 1 54 LEU HD11 H 60.002 22.208 -9.749 1.00 . A A . 133 LEU HD11 1 1
13 19122 1 1 54 LEU HD12 H 61.704 22.643 -10.018 1.00 . A A . 133 LEU HD12 1 1
13 19123 1 1 54 LEU HD13 H 60.621 23.762 -9.163 1.00 . A A . 133 LEU HD13 1 1
13 19124 1 1 54 LEU HD21 H 62.331 20.428 -8.883 1.00 . A A . 133 LEU HD21 1 1
13 19125 1 1 54 LEU HD22 H 60.602 20.104 -8.629 1.00 . A A . 133 LEU HD22 1 1
13 19126 1 1 54 LEU HD23 H 61.715 20.092 -7.247 1.00 . A A . 133 LEU HD23 1 1
13 19127 1 1 54 LEU HG H 60.400 22.171 -7.303 1.00 . A A . 133 LEU HG 1 1
13 19128 1 1 54 LEU N N 63.020 25.029 -7.911 1.00 . A A . 133 LEU N 1 1
13 19129 1 1 54 LEU O O 62.256 24.420 -4.555 1.00 . A A . 133 LEU O 1 1
13 19130 1 1 55 CYS C C 64.701 26.099 -3.672 1.00 . A A . 134 CYS C 1 1
13 19131 1 1 55 CYS CA C 64.939 24.683 -4.195 1.00 . A A . 134 CYS CA 1 1
13 19132 1 1 55 CYS CB C 66.437 24.353 -4.265 1.00 . A A . 134 CYS CB 1 1
13 19133 1 1 55 CYS H H 64.849 24.411 -6.326 1.00 . A A . 134 CYS H 1 1
13 19134 1 1 55 CYS HA H 64.479 23.993 -3.484 1.00 . A A . 134 CYS HA 1 1
13 19135 1 1 55 CYS HB2 H 66.793 24.191 -3.247 1.00 . A A . 134 CYS HB2 1 1
13 19136 1 1 55 CYS HB3 H 66.559 23.420 -4.816 1.00 . A A . 134 CYS HB3 1 1
13 19137 1 1 55 CYS HG H 66.516 26.220 -5.727 1.00 . A A . 134 CYS HG 1 1
13 19138 1 1 55 CYS N N 64.285 24.480 -5.485 1.00 . A A . 134 CYS N 1 1
13 19139 1 1 55 CYS O O 64.738 26.320 -2.471 1.00 . A A . 134 CYS O 1 1
13 19140 1 1 55 CYS SG S 67.485 25.612 -5.024 1.00 . A A . 134 CYS SG 1 1
13 19141 1 1 56 GLU C C 62.848 28.462 -3.394 1.00 . A A . 135 GLU C 1 1
13 19142 1 1 56 GLU CA C 64.166 28.430 -4.164 1.00 . A A . 135 GLU CA 1 1
13 19143 1 1 56 GLU CB C 64.079 29.348 -5.398 1.00 . A A . 135 GLU CB 1 1
13 19144 1 1 56 GLU CD C 64.046 31.720 -6.300 1.00 . A A . 135 GLU CD 1 1
13 19145 1 1 56 GLU CG C 64.095 30.827 -5.065 1.00 . A A . 135 GLU CG 1 1
13 19146 1 1 56 GLU H H 64.435 26.829 -5.553 1.00 . A A . 135 GLU H 1 1
13 19147 1 1 56 GLU HA H 64.966 28.781 -3.512 1.00 . A A . 135 GLU HA 1 1
13 19148 1 1 56 GLU HB2 H 64.930 29.142 -6.041 1.00 . A A . 135 GLU HB2 1 1
13 19149 1 1 56 GLU HB3 H 63.168 29.120 -5.947 1.00 . A A . 135 GLU HB3 1 1
13 19150 1 1 56 GLU HG2 H 63.248 31.061 -4.420 1.00 . A A . 135 GLU HG2 1 1
13 19151 1 1 56 GLU HG3 H 65.017 31.037 -4.530 1.00 . A A . 135 GLU HG3 1 1
13 19152 1 1 56 GLU N N 64.447 27.049 -4.566 1.00 . A A . 135 GLU N 1 1
13 19153 1 1 56 GLU O O 62.730 29.135 -2.372 1.00 . A A . 135 GLU O 1 1
13 19154 1 1 56 GLU OE1 O 63.045 31.680 -7.045 1.00 . A A . 135 GLU OE1 1 1
13 19155 1 1 56 GLU OE2 O 65.024 32.481 -6.522 1.00 . A A . 135 GLU OE2 1 1
13 19156 1 1 57 LEU C C 60.658 27.054 -1.817 1.00 . A A . 136 LEU C 1 1
13 19157 1 1 57 LEU CA C 60.562 27.619 -3.233 1.00 . A A . 136 LEU CA 1 1
13 19158 1 1 57 LEU CB C 59.630 26.737 -4.078 1.00 . A A . 136 LEU CB 1 1
13 19159 1 1 57 LEU CD1 C 57.430 27.927 -3.616 1.00 . A A . 136 LEU CD1 1 1
13 19160 1 1 57 LEU CD2 C 57.453 25.568 -4.455 1.00 . A A . 136 LEU CD2 1 1
13 19161 1 1 57 LEU CG C 58.180 26.591 -3.582 1.00 . A A . 136 LEU CG 1 1
13 19162 1 1 57 LEU H H 62.032 27.151 -4.714 1.00 . A A . 136 LEU H 1 1
13 19163 1 1 57 LEU HA H 60.149 28.626 -3.174 1.00 . A A . 136 LEU HA 1 1
13 19164 1 1 57 LEU HB2 H 59.607 27.139 -5.091 1.00 . A A . 136 LEU HB2 1 1
13 19165 1 1 57 LEU HB3 H 60.066 25.741 -4.127 1.00 . A A . 136 LEU HB3 1 1
13 19166 1 1 57 LEU HD11 H 56.391 27.769 -3.331 1.00 . A A . 136 LEU HD11 1 1
13 19167 1 1 57 LEU HD12 H 57.473 28.352 -4.619 1.00 . A A . 136 LEU HD12 1 1
13 19168 1 1 57 LEU HD13 H 57.887 28.619 -2.908 1.00 . A A . 136 LEU HD13 1 1
13 19169 1 1 57 LEU HD21 H 56.433 25.442 -4.094 1.00 . A A . 136 LEU HD21 1 1
13 19170 1 1 57 LEU HD22 H 57.970 24.608 -4.395 1.00 . A A . 136 LEU HD22 1 1
13 19171 1 1 57 LEU HD23 H 57.435 25.907 -5.491 1.00 . A A . 136 LEU HD23 1 1
13 19172 1 1 57 LEU HG H 58.192 26.223 -2.558 1.00 . A A . 136 LEU HG 1 1
13 19173 1 1 57 LEU N N 61.876 27.693 -3.871 1.00 . A A . 136 LEU N 1 1
13 19174 1 1 57 LEU O O 60.073 27.597 -0.888 1.00 . A A . 136 LEU O 1 1
13 19175 1 1 58 GLU C C 62.393 26.195 0.600 1.00 . A A . 137 GLU C 1 1
13 19176 1 1 58 GLU CA C 61.573 25.327 -0.354 1.00 . A A . 137 GLU CA 1 1
13 19177 1 1 58 GLU CB C 62.292 23.990 -0.528 1.00 . A A . 137 GLU CB 1 1
13 19178 1 1 58 GLU CD C 60.496 22.262 -0.068 1.00 . A A . 137 GLU CD 1 1
13 19179 1 1 58 GLU CG C 61.428 22.878 -1.105 1.00 . A A . 137 GLU CG 1 1
13 19180 1 1 58 GLU H H 61.860 25.556 -2.464 1.00 . A A . 137 GLU H 1 1
13 19181 1 1 58 GLU HA H 60.591 25.151 0.091 1.00 . A A . 137 GLU HA 1 1
13 19182 1 1 58 GLU HB2 H 63.140 24.148 -1.195 1.00 . A A . 137 GLU HB2 1 1
13 19183 1 1 58 GLU HB3 H 62.673 23.668 0.439 1.00 . A A . 137 GLU HB3 1 1
13 19184 1 1 58 GLU HG2 H 60.839 23.275 -1.933 1.00 . A A . 137 GLU HG2 1 1
13 19185 1 1 58 GLU HG3 H 62.082 22.096 -1.488 1.00 . A A . 137 GLU HG3 1 1
13 19186 1 1 58 GLU N N 61.408 25.972 -1.662 1.00 . A A . 137 GLU N 1 1
13 19187 1 1 58 GLU O O 62.156 26.214 1.803 1.00 . A A . 137 GLU O 1 1
13 19188 1 1 58 GLU OE1 O 61.000 21.631 0.888 1.00 . A A . 137 GLU OE1 1 1
13 19189 1 1 58 GLU OE2 O 59.262 22.370 -0.234 1.00 . A A . 137 GLU OE2 1 1
13 19190 1 1 59 SER C C 63.616 29.067 1.247 1.00 . A A . 138 SER C 1 1
13 19191 1 1 59 SER CA C 64.259 27.728 0.886 1.00 . A A . 138 SER CA 1 1
13 19192 1 1 59 SER CB C 65.575 27.975 0.155 1.00 . A A . 138 SER CB 1 1
13 19193 1 1 59 SER H H 63.547 26.848 -0.937 1.00 . A A . 138 SER H 1 1
13 19194 1 1 59 SER HA H 64.473 27.191 1.810 1.00 . A A . 138 SER HA 1 1
13 19195 1 1 59 SER HB2 H 65.380 28.527 -0.761 1.00 . A A . 138 SER HB2 1 1
13 19196 1 1 59 SER HB3 H 66.234 28.557 0.794 1.00 . A A . 138 SER HB3 1 1
13 19197 1 1 59 SER HG H 65.704 26.344 -0.893 1.00 . A A . 138 SER HG 1 1
13 19198 1 1 59 SER N N 63.378 26.899 0.061 1.00 . A A . 138 SER N 1 1
13 19199 1 1 59 SER O O 63.991 29.693 2.236 1.00 . A A . 138 SER O 1 1
13 19200 1 1 59 SER OG O 66.208 26.752 -0.171 1.00 . A A . 138 SER OG 1 1
13 19201 1 1 60 GLY C C 62.779 32.010 0.598 1.00 . A A . 139 GLY C 1 1
13 19202 1 1 60 GLY CA C 61.941 30.748 0.710 1.00 . A A . 139 GLY CA 1 1
13 19203 1 1 60 GLY H H 62.405 28.978 -0.394 1.00 . A A . 139 GLY H 1 1
13 19204 1 1 60 GLY HA2 H 61.108 30.823 0.010 1.00 . A A . 139 GLY HA2 1 1
13 19205 1 1 60 GLY HA3 H 61.533 30.696 1.720 1.00 . A A . 139 GLY HA3 1 1
13 19206 1 1 60 GLY N N 62.661 29.511 0.437 1.00 . A A . 139 GLY N 1 1
13 19207 1 1 60 GLY O O 62.447 33.034 1.198 1.00 . A A . 139 GLY O 1 1
13 19208 1 1 61 ILE C C 65.196 33.260 -1.755 1.00 . A A . 140 ILE C 1 1
13 19209 1 1 61 ILE CA C 64.791 33.080 -0.293 1.00 . A A . 140 ILE CA 1 1
13 19210 1 1 61 ILE CB C 66.084 32.871 0.555 1.00 . A A . 140 ILE CB 1 1
13 19211 1 1 61 ILE CD1 C 68.180 31.379 0.747 1.00 . A A . 140 ILE CD1 1 1
13 19212 1 1 61 ILE CG1 C 66.777 31.538 0.192 1.00 . A A . 140 ILE CG1 1 1
13 19213 1 1 61 ILE CG2 C 65.753 32.916 2.056 1.00 . A A . 140 ILE CG2 1 1
13 19214 1 1 61 ILE H H 64.097 31.087 -0.633 1.00 . A A . 140 ILE H 1 1
13 19215 1 1 61 ILE HA H 64.290 33.983 0.046 1.00 . A A . 140 ILE HA 1 1
13 19216 1 1 61 ILE HB H 66.761 33.685 0.332 1.00 . A A . 140 ILE HB 1 1
13 19217 1 1 61 ILE HD11 H 68.147 31.328 1.834 1.00 . A A . 140 ILE HD11 1 1
13 19218 1 1 61 ILE HD12 H 68.617 30.458 0.360 1.00 . A A . 140 ILE HD12 1 1
13 19219 1 1 61 ILE HD13 H 68.791 32.222 0.436 1.00 . A A . 140 ILE HD13 1 1
13 19220 1 1 61 ILE HG12 H 66.166 30.720 0.563 1.00 . A A . 140 ILE HG12 1 1
13 19221 1 1 61 ILE HG13 H 66.840 31.451 -0.888 1.00 . A A . 140 ILE HG13 1 1
13 19222 1 1 61 ILE HG21 H 65.205 32.016 2.346 1.00 . A A . 140 ILE HG21 1 1
13 19223 1 1 61 ILE HG22 H 66.672 32.979 2.625 1.00 . A A . 140 ILE HG22 1 1
13 19224 1 1 61 ILE HG23 H 65.138 33.791 2.270 1.00 . A A . 140 ILE HG23 1 1
13 19225 1 1 61 ILE N N 63.873 31.944 -0.148 1.00 . A A . 140 ILE N 1 1
13 19226 1 1 61 ILE O O 65.244 32.291 -2.498 1.00 . A A . 140 ILE O 1 1
13 19227 1 1 62 PRO C C 67.241 33.955 -3.904 1.00 . A A . 141 PRO C 1 1
13 19228 1 1 62 PRO CA C 65.900 34.626 -3.596 1.00 . A A . 141 PRO CA 1 1
13 19229 1 1 62 PRO CB C 66.012 36.148 -3.794 1.00 . A A . 141 PRO CB 1 1
13 19230 1 1 62 PRO CD C 65.483 35.818 -1.524 1.00 . A A . 141 PRO CD 1 1
13 19231 1 1 62 PRO CG C 65.229 36.743 -2.668 1.00 . A A . 141 PRO CG 1 1
13 19232 1 1 62 PRO HA H 65.119 34.221 -4.241 1.00 . A A . 141 PRO HA 1 1
13 19233 1 1 62 PRO HB2 H 67.051 36.461 -3.725 1.00 . A A . 141 PRO HB2 1 1
13 19234 1 1 62 PRO HB3 H 65.589 36.443 -4.754 1.00 . A A . 141 PRO HB3 1 1
13 19235 1 1 62 PRO HD2 H 66.451 36.028 -1.067 1.00 . A A . 141 PRO HD2 1 1
13 19236 1 1 62 PRO HD3 H 64.677 35.885 -0.793 1.00 . A A . 141 PRO HD3 1 1
13 19237 1 1 62 PRO HG2 H 65.584 37.748 -2.440 1.00 . A A . 141 PRO HG2 1 1
13 19238 1 1 62 PRO HG3 H 64.168 36.754 -2.915 1.00 . A A . 141 PRO HG3 1 1
13 19239 1 1 62 PRO N N 65.496 34.502 -2.188 1.00 . A A . 141 PRO N 1 1
13 19240 1 1 62 PRO O O 68.259 34.236 -3.262 1.00 . A A . 141 PRO O 1 1
13 19241 1 1 63 ALA C C 69.469 33.429 -5.953 1.00 . A A . 142 ALA C 1 1
13 19242 1 1 63 ALA CA C 68.478 32.426 -5.346 1.00 . A A . 142 ALA CA 1 1
13 19243 1 1 63 ALA CB C 68.138 31.327 -6.363 1.00 . A A . 142 ALA CB 1 1
13 19244 1 1 63 ALA H H 66.380 32.875 -5.405 1.00 . A A . 142 ALA H 1 1
13 19245 1 1 63 ALA HA H 68.949 31.961 -4.480 1.00 . A A . 142 ALA HA 1 1
13 19246 1 1 63 ALA HB1 H 67.640 31.768 -7.228 1.00 . A A . 142 ALA HB1 1 1
13 19247 1 1 63 ALA HB2 H 69.054 30.830 -6.682 1.00 . A A . 142 ALA HB2 1 1
13 19248 1 1 63 ALA HB3 H 67.471 30.596 -5.900 1.00 . A A . 142 ALA HB3 1 1
13 19249 1 1 63 ALA N N 67.253 33.089 -4.905 1.00 . A A . 142 ALA N 1 1
13 19250 1 1 63 ALA O O 70.664 33.173 -6.002 1.00 . A A . 142 ALA O 1 1
13 19251 1 1 64 ALA C C 70.849 36.184 -6.275 1.00 . A A . 143 ALA C 1 1
13 19252 1 1 64 ALA CA C 69.762 35.547 -7.154 1.00 . A A . 143 ALA CA 1 1
13 19253 1 1 64 ALA CB C 68.839 36.638 -7.715 1.00 . A A . 143 ALA CB 1 1
13 19254 1 1 64 ALA H H 67.961 34.704 -6.373 1.00 . A A . 143 ALA H 1 1
13 19255 1 1 64 ALA HA H 70.259 35.055 -7.990 1.00 . A A . 143 ALA HA 1 1
13 19256 1 1 64 ALA HB1 H 68.097 36.188 -8.378 1.00 . A A . 143 ALA HB1 1 1
13 19257 1 1 64 ALA HB2 H 68.331 37.149 -6.894 1.00 . A A . 143 ALA HB2 1 1
13 19258 1 1 64 ALA HB3 H 69.433 37.361 -8.275 1.00 . A A . 143 ALA HB3 1 1
13 19259 1 1 64 ALA N N 68.952 34.545 -6.452 1.00 . A A . 143 ALA N 1 1
13 19260 1 1 64 ALA O O 71.887 36.602 -6.771 1.00 . A A . 143 ALA O 1 1
13 19261 1 1 65 GLU C C 72.214 35.764 -3.214 1.00 . A A . 144 GLU C 1 1
13 19262 1 1 65 GLU CA C 71.532 36.869 -4.028 1.00 . A A . 144 GLU CA 1 1
13 19263 1 1 65 GLU CB C 70.777 37.849 -3.123 1.00 . A A . 144 GLU CB 1 1
13 19264 1 1 65 GLU CD C 68.917 38.197 -1.455 1.00 . A A . 144 GLU CD 1 1
13 19265 1 1 65 GLU CG C 69.736 37.190 -2.239 1.00 . A A . 144 GLU CG 1 1
13 19266 1 1 65 GLU H H 69.719 35.902 -4.617 1.00 . A A . 144 GLU H 1 1
13 19267 1 1 65 GLU HA H 72.297 37.422 -4.575 1.00 . A A . 144 GLU HA 1 1
13 19268 1 1 65 GLU HB2 H 71.494 38.374 -2.494 1.00 . A A . 144 GLU HB2 1 1
13 19269 1 1 65 GLU HB3 H 70.276 38.577 -3.760 1.00 . A A . 144 GLU HB3 1 1
13 19270 1 1 65 GLU HG2 H 69.065 36.605 -2.860 1.00 . A A . 144 GLU HG2 1 1
13 19271 1 1 65 GLU HG3 H 70.237 36.521 -1.542 1.00 . A A . 144 GLU HG3 1 1
13 19272 1 1 65 GLU N N 70.593 36.262 -4.978 1.00 . A A . 144 GLU N 1 1
13 19273 1 1 65 GLU O O 72.802 35.995 -2.151 1.00 . A A . 144 GLU O 1 1
13 19274 1 1 65 GLU OE1 O 68.156 38.964 -2.080 1.00 . A A . 144 GLU OE1 1 1
13 19275 1 1 65 GLU OE2 O 69.003 38.192 -0.208 1.00 . A A . 144 GLU OE2 1 1
13 19276 1 1 66 SER C C 73.551 32.619 -4.037 1.00 . A A . 145 SER C 1 1
13 19277 1 1 66 SER CA C 72.642 33.367 -3.066 1.00 . A A . 145 SER CA 1 1
13 19278 1 1 66 SER CB C 71.472 32.481 -2.627 1.00 . A A . 145 SER CB 1 1
13 19279 1 1 66 SER H H 71.655 34.419 -4.625 1.00 . A A . 145 SER H 1 1
13 19280 1 1 66 SER HA H 73.218 33.663 -2.191 1.00 . A A . 145 SER HA 1 1
13 19281 1 1 66 SER HB2 H 70.698 33.111 -2.186 1.00 . A A . 145 SER HB2 1 1
13 19282 1 1 66 SER HB3 H 71.059 31.976 -3.499 1.00 . A A . 145 SER HB3 1 1
13 19283 1 1 66 SER HG H 71.126 30.935 -1.500 1.00 . A A . 145 SER HG 1 1
13 19284 1 1 66 SER N N 72.112 34.549 -3.726 1.00 . A A . 145 SER N 1 1
13 19285 1 1 66 SER O O 73.707 33.018 -5.187 1.00 . A A . 145 SER O 1 1
13 19286 1 1 66 SER OG O 71.875 31.517 -1.672 1.00 . A A . 145 SER OG 1 1
13 19287 1 1 67 GLN C C 74.614 29.256 -4.171 1.00 . A A . 146 GLN C 1 1
13 19288 1 1 67 GLN CA C 74.995 30.698 -4.420 1.00 . A A . 146 GLN CA 1 1
13 19289 1 1 67 GLN CB C 76.469 30.915 -4.082 1.00 . A A . 146 GLN CB 1 1
13 19290 1 1 67 GLN CD C 78.857 30.491 -4.762 1.00 . A A . 146 GLN CD 1 1
13 19291 1 1 67 GLN CG C 77.415 30.135 -4.982 1.00 . A A . 146 GLN CG 1 1
13 19292 1 1 67 GLN H H 73.997 31.248 -2.616 1.00 . A A . 146 GLN H 1 1
13 19293 1 1 67 GLN HA H 74.823 30.939 -5.469 1.00 . A A . 146 GLN HA 1 1
13 19294 1 1 67 GLN HB2 H 76.691 31.975 -4.180 1.00 . A A . 146 GLN HB2 1 1
13 19295 1 1 67 GLN HB3 H 76.639 30.613 -3.052 1.00 . A A . 146 GLN HB3 1 1
13 19296 1 1 67 GLN HE21 H 79.072 30.807 -6.724 1.00 . A A . 146 GLN HE21 1 1
13 19297 1 1 67 GLN HE22 H 80.503 31.049 -5.745 1.00 . A A . 146 GLN HE22 1 1
13 19298 1 1 67 GLN HG2 H 77.288 29.071 -4.798 1.00 . A A . 146 GLN HG2 1 1
13 19299 1 1 67 GLN HG3 H 77.159 30.342 -6.020 1.00 . A A . 146 GLN HG3 1 1
13 19300 1 1 67 GLN N N 74.150 31.534 -3.578 1.00 . A A . 146 GLN N 1 1
13 19301 1 1 67 GLN NE2 N 79.532 30.807 -5.828 1.00 . A A . 146 GLN NE2 1 1
13 19302 1 1 67 GLN O O 74.245 28.902 -3.066 1.00 . A A . 146 GLN O 1 1
13 19303 1 1 67 GLN OE1 O 79.364 30.465 -3.648 1.00 . A A . 146 GLN OE1 1 1
13 19304 1 1 68 ILE C C 75.621 26.227 -5.539 1.00 . A A . 147 ILE C 1 1
13 19305 1 1 68 ILE CA C 74.381 27.018 -5.092 1.00 . A A . 147 ILE CA 1 1
13 19306 1 1 68 ILE CB C 73.099 26.737 -5.925 1.00 . A A . 147 ILE CB 1 1
13 19307 1 1 68 ILE CD1 C 71.367 24.885 -6.483 1.00 . A A . 147 ILE CD1 1 1
13 19308 1 1 68 ILE CG1 C 72.695 25.260 -5.791 1.00 . A A . 147 ILE CG1 1 1
13 19309 1 1 68 ILE CG2 C 73.277 27.211 -7.386 1.00 . A A . 147 ILE CG2 1 1
13 19310 1 1 68 ILE H H 75.046 28.764 -6.085 1.00 . A A . 147 ILE H 1 1
13 19311 1 1 68 ILE HA H 74.176 26.766 -4.052 1.00 . A A . 147 ILE HA 1 1
13 19312 1 1 68 ILE HB H 72.304 27.341 -5.494 1.00 . A A . 147 ILE HB 1 1
13 19313 1 1 68 ILE HD11 H 71.061 23.891 -6.162 1.00 . A A . 147 ILE HD11 1 1
13 19314 1 1 68 ILE HD12 H 70.592 25.603 -6.213 1.00 . A A . 147 ILE HD12 1 1
13 19315 1 1 68 ILE HD13 H 71.504 24.879 -7.566 1.00 . A A . 147 ILE HD13 1 1
13 19316 1 1 68 ILE HG12 H 73.486 24.649 -6.208 1.00 . A A . 147 ILE HG12 1 1
13 19317 1 1 68 ILE HG13 H 72.609 25.026 -4.729 1.00 . A A . 147 ILE HG13 1 1
13 19318 1 1 68 ILE HG21 H 72.420 26.906 -7.987 1.00 . A A . 147 ILE HG21 1 1
13 19319 1 1 68 ILE HG22 H 73.355 28.298 -7.410 1.00 . A A . 147 ILE HG22 1 1
13 19320 1 1 68 ILE HG23 H 74.180 26.784 -7.808 1.00 . A A . 147 ILE HG23 1 1
13 19321 1 1 68 ILE N N 74.717 28.428 -5.194 1.00 . A A . 147 ILE N 1 1
13 19322 1 1 68 ILE O O 76.314 26.616 -6.485 1.00 . A A . 147 ILE O 1 1
13 19323 1 1 69 VAL C C 76.994 22.965 -4.811 1.00 . A A . 148 VAL C 1 1
13 19324 1 1 69 VAL CA C 77.232 24.474 -4.916 1.00 . A A . 148 VAL CA 1 1
13 19325 1 1 69 VAL CB C 78.233 24.900 -3.773 1.00 . A A . 148 VAL CB 1 1
13 19326 1 1 69 VAL CG1 C 79.579 24.159 -3.880 1.00 . A A . 148 VAL CG1 1 1
13 19327 1 1 69 VAL CG2 C 78.489 26.418 -3.816 1.00 . A A . 148 VAL CG2 1 1
13 19328 1 1 69 VAL H H 75.376 24.957 -3.975 1.00 . A A . 148 VAL H 1 1
13 19329 1 1 69 VAL HA H 77.674 24.700 -5.883 1.00 . A A . 148 VAL HA 1 1
13 19330 1 1 69 VAL HB H 77.784 24.657 -2.811 1.00 . A A . 148 VAL HB 1 1
13 19331 1 1 69 VAL HG11 H 80.247 24.498 -3.088 1.00 . A A . 148 VAL HG11 1 1
13 19332 1 1 69 VAL HG12 H 79.422 23.088 -3.769 1.00 . A A . 148 VAL HG12 1 1
13 19333 1 1 69 VAL HG13 H 80.037 24.362 -4.846 1.00 . A A . 148 VAL HG13 1 1
13 19334 1 1 69 VAL HG21 H 78.821 26.705 -4.814 1.00 . A A . 148 VAL HG21 1 1
13 19335 1 1 69 VAL HG22 H 77.570 26.949 -3.571 1.00 . A A . 148 VAL HG22 1 1
13 19336 1 1 69 VAL HG23 H 79.255 26.682 -3.088 1.00 . A A . 148 VAL HG23 1 1
13 19337 1 1 69 VAL N N 75.969 25.207 -4.766 1.00 . A A . 148 VAL N 1 1
13 19338 1 1 69 VAL O O 76.270 22.509 -3.934 1.00 . A A . 148 VAL O 1 1
13 19339 1 1 70 TYR C C 78.995 20.228 -5.959 1.00 . A A . 149 TYR C 1 1
13 19340 1 1 70 TYR CA C 77.599 20.731 -5.621 1.00 . A A . 149 TYR CA 1 1
13 19341 1 1 70 TYR CB C 76.596 20.182 -6.635 1.00 . A A . 149 TYR CB 1 1
13 19342 1 1 70 TYR CD1 C 76.447 17.732 -5.965 1.00 . A A . 149 TYR CD1 1 1
13 19343 1 1 70 TYR CD2 C 77.347 18.286 -8.145 1.00 . A A . 149 TYR CD2 1 1
13 19344 1 1 70 TYR CE1 C 76.656 16.351 -6.234 1.00 . A A . 149 TYR CE1 1 1
13 19345 1 1 70 TYR CE2 C 77.548 16.908 -8.415 1.00 . A A . 149 TYR CE2 1 1
13 19346 1 1 70 TYR CG C 76.790 18.710 -6.920 1.00 . A A . 149 TYR CG 1 1
13 19347 1 1 70 TYR CZ C 77.196 15.954 -7.462 1.00 . A A . 149 TYR CZ 1 1
13 19348 1 1 70 TYR H H 78.244 22.625 -6.381 1.00 . A A . 149 TYR H 1 1
13 19349 1 1 70 TYR HA H 77.327 20.396 -4.621 1.00 . A A . 149 TYR HA 1 1
13 19350 1 1 70 TYR HB2 H 75.587 20.348 -6.262 1.00 . A A . 149 TYR HB2 1 1
13 19351 1 1 70 TYR HB3 H 76.719 20.725 -7.569 1.00 . A A . 149 TYR HB3 1 1
13 19352 1 1 70 TYR HD1 H 76.022 18.029 -5.015 1.00 . A A . 149 TYR HD1 1 1
13 19353 1 1 70 TYR HD2 H 77.628 19.019 -8.889 1.00 . A A . 149 TYR HD2 1 1
13 19354 1 1 70 TYR HE1 H 76.397 15.612 -5.494 1.00 . A A . 149 TYR HE1 1 1
13 19355 1 1 70 TYR HE2 H 77.972 16.593 -9.355 1.00 . A A . 149 TYR HE2 1 1
13 19356 1 1 70 TYR HH H 76.895 14.027 -7.178 1.00 . A A . 149 TYR HH 1 1
13 19357 1 1 70 TYR N N 77.642 22.196 -5.674 1.00 . A A . 149 TYR N 1 1
13 19358 1 1 70 TYR O O 79.661 20.813 -6.806 1.00 . A A . 149 TYR O 1 1
13 19359 1 1 70 TYR OH O 77.392 14.629 -7.758 1.00 . A A . 149 TYR OH 1 1
13 19360 1 1 71 ALA C C 81.871 19.684 -5.449 1.00 . A A . 150 ALA C 1 1
13 19361 1 1 71 ALA CA C 80.778 18.600 -5.480 1.00 . A A . 150 ALA CA 1 1
13 19362 1 1 71 ALA CB C 80.814 17.813 -6.810 1.00 . A A . 150 ALA CB 1 1
13 19363 1 1 71 ALA H H 78.844 18.748 -4.581 1.00 . A A . 150 ALA H 1 1
13 19364 1 1 71 ALA HA H 80.973 17.898 -4.668 1.00 . A A . 150 ALA HA 1 1
13 19365 1 1 71 ALA HB1 H 80.033 17.051 -6.804 1.00 . A A . 150 ALA HB1 1 1
13 19366 1 1 71 ALA HB2 H 80.648 18.492 -7.646 1.00 . A A . 150 ALA HB2 1 1
13 19367 1 1 71 ALA HB3 H 81.784 17.330 -6.922 1.00 . A A . 150 ALA HB3 1 1
13 19368 1 1 71 ALA N N 79.442 19.179 -5.272 1.00 . A A . 150 ALA N 1 1
13 19369 1 1 71 ALA O O 82.750 19.715 -6.308 1.00 . A A . 150 ALA O 1 1
13 19370 1 1 72 GLU C C 82.838 22.670 -5.441 1.00 . A A . 151 GLU C 1 1
13 19371 1 1 72 GLU CA C 82.698 21.701 -4.252 1.00 . A A . 151 GLU CA 1 1
13 19372 1 1 72 GLU CB C 84.082 21.177 -3.832 1.00 . A A . 151 GLU CB 1 1
13 19373 1 1 72 GLU CD C 85.440 19.981 -2.072 1.00 . A A . 151 GLU CD 1 1
13 19374 1 1 72 GLU CG C 84.046 20.332 -2.563 1.00 . A A . 151 GLU CG 1 1
13 19375 1 1 72 GLU H H 81.000 20.482 -3.819 1.00 . A A . 151 GLU H 1 1
13 19376 1 1 72 GLU HA H 82.315 22.283 -3.417 1.00 . A A . 151 GLU HA 1 1
13 19377 1 1 72 GLU HB2 H 84.503 20.583 -4.641 1.00 . A A . 151 GLU HB2 1 1
13 19378 1 1 72 GLU HB3 H 84.738 22.028 -3.653 1.00 . A A . 151 GLU HB3 1 1
13 19379 1 1 72 GLU HG2 H 83.527 20.894 -1.784 1.00 . A A . 151 GLU HG2 1 1
13 19380 1 1 72 GLU HG3 H 83.493 19.412 -2.757 1.00 . A A . 151 GLU HG3 1 1
13 19381 1 1 72 GLU N N 81.760 20.578 -4.469 1.00 . A A . 151 GLU N 1 1
13 19382 1 1 72 GLU O O 83.758 23.484 -5.484 1.00 . A A . 151 GLU O 1 1
13 19383 1 1 72 GLU OE1 O 86.175 19.278 -2.801 1.00 . A A . 151 GLU OE1 1 1
13 19384 1 1 72 GLU OE2 O 85.805 20.417 -0.958 1.00 . A A . 151 GLU OE2 1 1
13 19385 1 1 73 ARG C C 80.601 24.270 -7.612 1.00 . A A . 152 ARG C 1 1
13 19386 1 1 73 ARG CA C 81.916 23.507 -7.545 1.00 . A A . 152 ARG CA 1 1
13 19387 1 1 73 ARG CB C 82.090 22.676 -8.817 1.00 . A A . 152 ARG CB 1 1
13 19388 1 1 73 ARG CD C 83.421 20.886 -9.947 1.00 . A A . 152 ARG CD 1 1
13 19389 1 1 73 ARG CG C 83.456 22.014 -8.929 1.00 . A A . 152 ARG CG 1 1
13 19390 1 1 73 ARG CZ C 85.259 19.319 -9.320 1.00 . A A . 152 ARG CZ 1 1
13 19391 1 1 73 ARG H H 81.149 21.937 -6.310 1.00 . A A . 152 ARG H 1 1
13 19392 1 1 73 ARG HA H 82.741 24.212 -7.457 1.00 . A A . 152 ARG HA 1 1
13 19393 1 1 73 ARG HB2 H 81.323 21.901 -8.826 1.00 . A A . 152 ARG HB2 1 1
13 19394 1 1 73 ARG HB3 H 81.940 23.318 -9.685 1.00 . A A . 152 ARG HB3 1 1
13 19395 1 1 73 ARG HD2 H 82.698 20.136 -9.620 1.00 . A A . 152 ARG HD2 1 1
13 19396 1 1 73 ARG HD3 H 83.095 21.288 -10.907 1.00 . A A . 152 ARG HD3 1 1
13 19397 1 1 73 ARG HE H 85.283 20.549 -10.910 1.00 . A A . 152 ARG HE 1 1
13 19398 1 1 73 ARG HG2 H 84.192 22.759 -9.232 1.00 . A A . 152 ARG HG2 1 1
13 19399 1 1 73 ARG HG3 H 83.743 21.605 -7.962 1.00 . A A . 152 ARG HG3 1 1
13 19400 1 1 73 ARG HH11 H 83.749 19.256 -7.977 1.00 . A A . 152 ARG HH11 1 1
13 19401 1 1 73 ARG HH12 H 85.082 18.174 -7.676 1.00 . A A . 152 ARG HH12 1 1
13 19402 1 1 73 ARG HH21 H 86.931 19.149 -10.416 1.00 . A A . 152 ARG HH21 1 1
13 19403 1 1 73 ARG HH22 H 86.837 18.128 -9.008 1.00 . A A . 152 ARG HH22 1 1
13 19404 1 1 73 ARG N N 81.903 22.619 -6.380 1.00 . A A . 152 ARG N 1 1
13 19405 1 1 73 ARG NE N 84.741 20.252 -10.117 1.00 . A A . 152 ARG NE 1 1
13 19406 1 1 73 ARG NH1 N 84.650 18.873 -8.254 1.00 . A A . 152 ARG NH1 1 1
13 19407 1 1 73 ARG NH2 N 86.431 18.827 -9.607 1.00 . A A . 152 ARG NH2 1 1
13 19408 1 1 73 ARG O O 79.545 23.714 -7.307 1.00 . A A . 152 ARG O 1 1
13 19409 1 1 74 PRO C C 78.525 25.707 -9.249 1.00 . A A . 153 PRO C 1 1
13 19410 1 1 74 PRO CA C 79.337 26.221 -8.064 1.00 . A A . 153 PRO CA 1 1
13 19411 1 1 74 PRO CB C 79.709 27.695 -8.223 1.00 . A A . 153 PRO CB 1 1
13 19412 1 1 74 PRO CD C 81.732 26.472 -8.371 1.00 . A A . 153 PRO CD 1 1
13 19413 1 1 74 PRO CG C 81.003 27.662 -8.948 1.00 . A A . 153 PRO CG 1 1
13 19414 1 1 74 PRO HA H 78.782 26.074 -7.140 1.00 . A A . 153 PRO HA 1 1
13 19415 1 1 74 PRO HB2 H 78.953 28.226 -8.797 1.00 . A A . 153 PRO HB2 1 1
13 19416 1 1 74 PRO HB3 H 79.840 28.152 -7.243 1.00 . A A . 153 PRO HB3 1 1
13 19417 1 1 74 PRO HD2 H 82.372 26.014 -9.124 1.00 . A A . 153 PRO HD2 1 1
13 19418 1 1 74 PRO HD3 H 82.304 26.764 -7.491 1.00 . A A . 153 PRO HD3 1 1
13 19419 1 1 74 PRO HG2 H 80.830 27.514 -10.015 1.00 . A A . 153 PRO HG2 1 1
13 19420 1 1 74 PRO HG3 H 81.565 28.580 -8.774 1.00 . A A . 153 PRO HG3 1 1
13 19421 1 1 74 PRO N N 80.638 25.559 -7.990 1.00 . A A . 153 PRO N 1 1
13 19422 1 1 74 PRO O O 79.068 25.360 -10.297 1.00 . A A . 153 PRO O 1 1
13 19423 1 1 75 LEU C C 75.834 26.373 -10.912 1.00 . A A . 154 LEU C 1 1
13 19424 1 1 75 LEU CA C 76.308 25.166 -10.098 1.00 . A A . 154 LEU CA 1 1
13 19425 1 1 75 LEU CB C 75.126 24.444 -9.434 1.00 . A A . 154 LEU CB 1 1
13 19426 1 1 75 LEU CD1 C 74.196 22.502 -8.145 1.00 . A A . 154 LEU CD1 1 1
13 19427 1 1 75 LEU CD2 C 75.443 22.069 -10.239 1.00 . A A . 154 LEU CD2 1 1
13 19428 1 1 75 LEU CG C 75.347 22.976 -9.029 1.00 . A A . 154 LEU CG 1 1
13 19429 1 1 75 LEU H H 76.830 25.948 -8.176 1.00 . A A . 154 LEU H 1 1
13 19430 1 1 75 LEU HA H 76.832 24.479 -10.760 1.00 . A A . 154 LEU HA 1 1
13 19431 1 1 75 LEU HB2 H 74.861 24.994 -8.540 1.00 . A A . 154 LEU HB2 1 1
13 19432 1 1 75 LEU HB3 H 74.276 24.484 -10.105 1.00 . A A . 154 LEU HB3 1 1
13 19433 1 1 75 LEU HD11 H 74.259 21.423 -8.003 1.00 . A A . 154 LEU HD11 1 1
13 19434 1 1 75 LEU HD12 H 73.241 22.745 -8.609 1.00 . A A . 154 LEU HD12 1 1
13 19435 1 1 75 LEU HD13 H 74.265 22.984 -7.176 1.00 . A A . 154 LEU HD13 1 1
13 19436 1 1 75 LEU HD21 H 75.601 21.041 -9.914 1.00 . A A . 154 LEU HD21 1 1
13 19437 1 1 75 LEU HD22 H 76.281 22.373 -10.862 1.00 . A A . 154 LEU HD22 1 1
13 19438 1 1 75 LEU HD23 H 74.520 22.123 -10.816 1.00 . A A . 154 LEU HD23 1 1
13 19439 1 1 75 LEU HG H 76.274 22.905 -8.461 1.00 . A A . 154 LEU HG 1 1
13 19440 1 1 75 LEU N N 77.221 25.645 -9.065 1.00 . A A . 154 LEU N 1 1
13 19441 1 1 75 LEU O O 74.886 27.053 -10.526 1.00 . A A . 154 LEU O 1 1
13 19442 1 1 76 THR C C 75.704 27.719 -14.154 1.00 . A A . 155 THR C 1 1
13 19443 1 1 76 THR CA C 76.295 27.912 -12.760 1.00 . A A . 155 THR CA 1 1
13 19444 1 1 76 THR CB C 77.605 28.705 -12.953 1.00 . A A . 155 THR CB 1 1
13 19445 1 1 76 THR CG2 C 78.176 29.146 -11.615 1.00 . A A . 155 THR CG2 1 1
13 19446 1 1 76 THR H H 77.347 26.119 -12.244 1.00 . A A . 155 THR H 1 1
13 19447 1 1 76 THR HA H 75.602 28.536 -12.198 1.00 . A A . 155 THR HA 1 1
13 19448 1 1 76 THR HB H 77.412 29.583 -13.570 1.00 . A A . 155 THR HB 1 1
13 19449 1 1 76 THR HG1 H 78.450 27.919 -14.551 1.00 . A A . 155 THR HG1 1 1
13 19450 1 1 76 THR HG21 H 77.416 29.685 -11.049 1.00 . A A . 155 THR HG21 1 1
13 19451 1 1 76 THR HG22 H 79.030 29.800 -11.789 1.00 . A A . 155 THR HG22 1 1
13 19452 1 1 76 THR HG23 H 78.503 28.274 -11.053 1.00 . A A . 155 THR HG23 1 1
13 19453 1 1 76 THR N N 76.551 26.687 -11.987 1.00 . A A . 155 THR N 1 1
13 19454 1 1 76 THR O O 74.928 28.555 -14.610 1.00 . A A . 155 THR O 1 1
13 19455 1 1 76 THR OG1 O 78.577 27.870 -13.591 1.00 . A A . 155 THR OG1 1 1
13 19456 1 1 77 ASP C C 74.212 25.868 -16.170 1.00 . A A . 156 ASP C 1 1
13 19457 1 1 77 ASP CA C 75.618 26.448 -16.229 1.00 . A A . 156 ASP CA 1 1
13 19458 1 1 77 ASP CB C 76.539 25.495 -17.008 1.00 . A A . 156 ASP CB 1 1
13 19459 1 1 77 ASP CG C 77.971 25.994 -17.104 1.00 . A A . 156 ASP CG 1 1
13 19460 1 1 77 ASP H H 76.709 25.977 -14.446 1.00 . A A . 156 ASP H 1 1
13 19461 1 1 77 ASP HA H 75.590 27.413 -16.738 1.00 . A A . 156 ASP HA 1 1
13 19462 1 1 77 ASP HB2 H 76.550 24.526 -16.518 1.00 . A A . 156 ASP HB2 1 1
13 19463 1 1 77 ASP HB3 H 76.141 25.364 -18.016 1.00 . A A . 156 ASP HB3 1 1
13 19464 1 1 77 ASP N N 76.078 26.650 -14.848 1.00 . A A . 156 ASP N 1 1
13 19465 1 1 77 ASP O O 74.032 24.651 -16.073 1.00 . A A . 156 ASP O 1 1
13 19466 1 1 77 ASP OD1 O 78.226 27.198 -16.879 1.00 . A A . 156 ASP OD1 1 1
13 19467 1 1 77 ASP OD2 O 78.854 25.149 -17.383 1.00 . A A . 156 ASP OD2 1 1
13 19468 1 1 78 ASN C C 71.245 25.483 -17.060 1.00 . A A . 157 ASN C 1 1
13 19469 1 1 78 ASN CA C 71.834 26.305 -15.925 1.00 . A A . 157 ASN CA 1 1
13 19470 1 1 78 ASN CB C 70.925 27.509 -15.652 1.00 . A A . 157 ASN CB 1 1
13 19471 1 1 78 ASN CG C 70.683 28.352 -16.883 1.00 . A A . 157 ASN CG 1 1
13 19472 1 1 78 ASN H H 73.408 27.734 -16.230 1.00 . A A . 157 ASN H 1 1
13 19473 1 1 78 ASN HA H 71.840 25.684 -15.042 1.00 . A A . 157 ASN HA 1 1
13 19474 1 1 78 ASN HB2 H 69.969 27.144 -15.287 1.00 . A A . 157 ASN HB2 1 1
13 19475 1 1 78 ASN HB3 H 71.378 28.131 -14.883 1.00 . A A . 157 ASN HB3 1 1
13 19476 1 1 78 ASN HD21 H 69.126 27.196 -17.437 1.00 . A A . 157 ASN HD21 1 1
13 19477 1 1 78 ASN HD22 H 69.484 28.560 -18.469 1.00 . A A . 157 ASN HD22 1 1
13 19478 1 1 78 ASN N N 73.212 26.738 -16.156 1.00 . A A . 157 ASN N 1 1
13 19479 1 1 78 ASN ND2 N 69.681 28.013 -17.650 1.00 . A A . 157 ASN ND2 1 1
13 19480 1 1 78 ASN O O 70.184 24.894 -16.904 1.00 . A A . 157 ASN O 1 1
13 19481 1 1 78 ASN OD1 O 71.383 29.314 -17.117 1.00 . A A . 157 ASN OD1 1 1
13 19482 1 1 79 HIS C C 71.715 23.257 -19.291 1.00 . A A . 158 HIS C 1 1
13 19483 1 1 79 HIS CA C 71.487 24.761 -19.390 1.00 . A A . 158 HIS CA 1 1
13 19484 1 1 79 HIS CB C 72.270 25.286 -20.595 1.00 . A A . 158 HIS CB 1 1
13 19485 1 1 79 HIS CD2 C 73.700 27.431 -20.279 1.00 . A A . 158 HIS CD2 1 1
13 19486 1 1 79 HIS CE1 C 72.186 28.914 -20.582 1.00 . A A . 158 HIS CE1 1 1
13 19487 1 1 79 HIS CG C 72.545 26.756 -20.533 1.00 . A A . 158 HIS CG 1 1
13 19488 1 1 79 HIS H H 72.796 25.988 -18.248 1.00 . A A . 158 HIS H 1 1
13 19489 1 1 79 HIS HA H 70.423 24.951 -19.540 1.00 . A A . 158 HIS HA 1 1
13 19490 1 1 79 HIS HB2 H 73.226 24.764 -20.640 1.00 . A A . 158 HIS HB2 1 1
13 19491 1 1 79 HIS HB3 H 71.713 25.061 -21.505 1.00 . A A . 158 HIS HB3 1 1
13 19492 1 1 79 HIS HD1 H 70.627 27.573 -20.951 1.00 . A A . 158 HIS HD1 1 1
13 19493 1 1 79 HIS HD2 H 74.657 26.971 -20.080 1.00 . A A . 158 HIS HD2 1 1
13 19494 1 1 79 HIS HE1 H 71.676 29.862 -20.677 1.00 . A A . 158 HIS HE1 1 1
13 19495 1 1 79 HIS N N 71.935 25.471 -18.191 1.00 . A A . 158 HIS N 1 1
13 19496 1 1 79 HIS ND1 N 71.599 27.729 -20.730 1.00 . A A . 158 HIS ND1 1 1
13 19497 1 1 79 HIS NE2 N 73.469 28.791 -20.306 1.00 . A A . 158 HIS NE2 1 1
13 19498 1 1 79 HIS O O 71.316 22.500 -20.166 1.00 . A A . 158 HIS O 1 1
13 19499 1 1 80 ARG C C 71.596 20.762 -17.268 1.00 . A A . 159 ARG C 1 1
13 19500 1 1 80 ARG CA C 72.701 21.413 -18.066 1.00 . A A . 159 ARG CA 1 1
13 19501 1 1 80 ARG CB C 73.996 21.221 -17.290 1.00 . A A . 159 ARG CB 1 1
13 19502 1 1 80 ARG CD C 76.430 20.910 -17.343 1.00 . A A . 159 ARG CD 1 1
13 19503 1 1 80 ARG CG C 75.255 21.591 -18.026 1.00 . A A . 159 ARG CG 1 1
13 19504 1 1 80 ARG CZ C 78.856 20.666 -17.800 1.00 . A A . 159 ARG CZ 1 1
13 19505 1 1 80 ARG H H 72.735 23.486 -17.552 1.00 . A A . 159 ARG H 1 1
13 19506 1 1 80 ARG HA H 72.774 20.922 -19.037 1.00 . A A . 159 ARG HA 1 1
13 19507 1 1 80 ARG HB2 H 73.939 21.812 -16.383 1.00 . A A . 159 ARG HB2 1 1
13 19508 1 1 80 ARG HB3 H 74.066 20.176 -17.005 1.00 . A A . 159 ARG HB3 1 1
13 19509 1 1 80 ARG HD2 H 76.389 21.121 -16.275 1.00 . A A . 159 ARG HD2 1 1
13 19510 1 1 80 ARG HD3 H 76.338 19.834 -17.488 1.00 . A A . 159 ARG HD3 1 1
13 19511 1 1 80 ARG HE H 77.757 22.281 -18.281 1.00 . A A . 159 ARG HE 1 1
13 19512 1 1 80 ARG HG2 H 75.188 21.247 -19.059 1.00 . A A . 159 ARG HG2 1 1
13 19513 1 1 80 ARG HG3 H 75.386 22.673 -18.005 1.00 . A A . 159 ARG HG3 1 1
13 19514 1 1 80 ARG HH11 H 78.090 19.035 -16.884 1.00 . A A . 159 ARG HH11 1 1
13 19515 1 1 80 ARG HH12 H 79.791 18.966 -17.244 1.00 . A A . 159 ARG HH12 1 1
13 19516 1 1 80 ARG HH21 H 79.920 22.119 -18.682 1.00 . A A . 159 ARG HH21 1 1
13 19517 1 1 80 ARG HH22 H 80.808 20.681 -18.254 1.00 . A A . 159 ARG HH22 1 1
13 19518 1 1 80 ARG N N 72.415 22.829 -18.250 1.00 . A A . 159 ARG N 1 1
13 19519 1 1 80 ARG NE N 77.727 21.360 -17.865 1.00 . A A . 159 ARG NE 1 1
13 19520 1 1 80 ARG NH1 N 78.920 19.465 -17.268 1.00 . A A . 159 ARG NH1 1 1
13 19521 1 1 80 ARG NH2 N 79.945 21.191 -18.284 1.00 . A A . 159 ARG NH2 1 1
13 19522 1 1 80 ARG O O 71.021 21.379 -16.370 1.00 . A A . 159 ARG O 1 1
13 19523 1 1 81 SER C C 71.332 18.244 -15.460 1.00 . A A . 160 SER C 1 1
13 19524 1 1 81 SER CA C 70.515 18.690 -16.664 1.00 . A A . 160 SER CA 1 1
13 19525 1 1 81 SER CB C 69.975 17.486 -17.422 1.00 . A A . 160 SER CB 1 1
13 19526 1 1 81 SER H H 71.868 19.021 -18.265 1.00 . A A . 160 SER H 1 1
13 19527 1 1 81 SER HA H 69.681 19.295 -16.323 1.00 . A A . 160 SER HA 1 1
13 19528 1 1 81 SER HB2 H 69.343 16.906 -16.754 1.00 . A A . 160 SER HB2 1 1
13 19529 1 1 81 SER HB3 H 69.372 17.836 -18.261 1.00 . A A . 160 SER HB3 1 1
13 19530 1 1 81 SER HG H 70.606 16.037 -18.546 1.00 . A A . 160 SER HG 1 1
13 19531 1 1 81 SER N N 71.381 19.484 -17.515 1.00 . A A . 160 SER N 1 1
13 19532 1 1 81 SER O O 72.561 18.324 -15.466 1.00 . A A . 160 SER O 1 1
13 19533 1 1 81 SER OG O 71.016 16.659 -17.916 1.00 . A A . 160 SER OG 1 1
13 19534 1 1 82 LEU C C 72.236 16.132 -13.438 1.00 . A A . 161 LEU C 1 1
13 19535 1 1 82 LEU CA C 71.353 17.365 -13.196 1.00 . A A . 161 LEU CA 1 1
13 19536 1 1 82 LEU CB C 70.307 17.098 -12.115 1.00 . A A . 161 LEU CB 1 1
13 19537 1 1 82 LEU CD1 C 68.362 17.911 -10.813 1.00 . A A . 161 LEU CD1 1 1
13 19538 1 1 82 LEU CD2 C 70.404 19.343 -10.904 1.00 . A A . 161 LEU CD2 1 1
13 19539 1 1 82 LEU CG C 69.522 18.345 -11.673 1.00 . A A . 161 LEU CG 1 1
13 19540 1 1 82 LEU H H 69.644 17.747 -14.446 1.00 . A A . 161 LEU H 1 1
13 19541 1 1 82 LEU HA H 71.997 18.176 -12.866 1.00 . A A . 161 LEU HA 1 1
13 19542 1 1 82 LEU HB2 H 69.601 16.358 -12.495 1.00 . A A . 161 LEU HB2 1 1
13 19543 1 1 82 LEU HB3 H 70.795 16.681 -11.246 1.00 . A A . 161 LEU HB3 1 1
13 19544 1 1 82 LEU HD11 H 67.780 17.149 -11.336 1.00 . A A . 161 LEU HD11 1 1
13 19545 1 1 82 LEU HD12 H 67.721 18.763 -10.612 1.00 . A A . 161 LEU HD12 1 1
13 19546 1 1 82 LEU HD13 H 68.729 17.502 -9.875 1.00 . A A . 161 LEU HD13 1 1
13 19547 1 1 82 LEU HD21 H 69.804 20.199 -10.607 1.00 . A A . 161 LEU HD21 1 1
13 19548 1 1 82 LEU HD22 H 71.216 19.687 -11.542 1.00 . A A . 161 LEU HD22 1 1
13 19549 1 1 82 LEU HD23 H 70.814 18.867 -10.015 1.00 . A A . 161 LEU HD23 1 1
13 19550 1 1 82 LEU HG H 69.128 18.844 -12.549 1.00 . A A . 161 LEU HG 1 1
13 19551 1 1 82 LEU N N 70.666 17.783 -14.418 1.00 . A A . 161 LEU N 1 1
13 19552 1 1 82 LEU O O 73.351 16.027 -12.895 1.00 . A A . 161 LEU O 1 1
13 19553 1 1 83 ALA C C 73.897 14.511 -15.381 1.00 . A A . 162 ALA C 1 1
13 19554 1 1 83 ALA CA C 72.586 14.082 -14.713 1.00 . A A . 162 ALA CA 1 1
13 19555 1 1 83 ALA CB C 71.782 13.200 -15.663 1.00 . A A . 162 ALA CB 1 1
13 19556 1 1 83 ALA H H 70.868 15.363 -14.735 1.00 . A A . 162 ALA H 1 1
13 19557 1 1 83 ALA HA H 72.828 13.504 -13.818 1.00 . A A . 162 ALA HA 1 1
13 19558 1 1 83 ALA HB1 H 70.893 12.839 -15.153 1.00 . A A . 162 ALA HB1 1 1
13 19559 1 1 83 ALA HB2 H 71.484 13.776 -16.543 1.00 . A A . 162 ALA HB2 1 1
13 19560 1 1 83 ALA HB3 H 72.389 12.349 -15.975 1.00 . A A . 162 ALA HB3 1 1
13 19561 1 1 83 ALA N N 71.791 15.246 -14.320 1.00 . A A . 162 ALA N 1 1
13 19562 1 1 83 ALA O O 74.913 13.837 -15.257 1.00 . A A . 162 ALA O 1 1
13 19563 1 1 84 SER C C 76.120 16.674 -15.699 1.00 . A A . 163 SER C 1 1
13 19564 1 1 84 SER CA C 75.075 16.190 -16.710 1.00 . A A . 163 SER CA 1 1
13 19565 1 1 84 SER CB C 74.707 17.332 -17.653 1.00 . A A . 163 SER CB 1 1
13 19566 1 1 84 SER H H 73.021 16.193 -16.101 1.00 . A A . 163 SER H 1 1
13 19567 1 1 84 SER HA H 75.523 15.393 -17.302 1.00 . A A . 163 SER HA 1 1
13 19568 1 1 84 SER HB2 H 74.281 18.146 -17.079 1.00 . A A . 163 SER HB2 1 1
13 19569 1 1 84 SER HB3 H 75.611 17.687 -18.149 1.00 . A A . 163 SER HB3 1 1
13 19570 1 1 84 SER HG H 72.923 16.734 -18.212 1.00 . A A . 163 SER HG 1 1
13 19571 1 1 84 SER N N 73.879 15.657 -16.049 1.00 . A A . 163 SER N 1 1
13 19572 1 1 84 SER O O 77.284 16.874 -16.054 1.00 . A A . 163 SER O 1 1
13 19573 1 1 84 SER OG O 73.775 16.911 -18.634 1.00 . A A . 163 SER OG 1 1
13 19574 1 1 85 TYR C C 76.979 15.976 -12.554 1.00 . A A . 164 TYR C 1 1
13 19575 1 1 85 TYR CA C 76.651 17.217 -13.379 1.00 . A A . 164 TYR CA 1 1
13 19576 1 1 85 TYR CB C 76.044 18.255 -12.446 1.00 . A A . 164 TYR CB 1 1
13 19577 1 1 85 TYR CD1 C 77.235 20.420 -12.979 1.00 . A A . 164 TYR CD1 1 1
13 19578 1 1 85 TYR CD2 C 74.871 20.247 -13.472 1.00 . A A . 164 TYR CD2 1 1
13 19579 1 1 85 TYR CE1 C 77.237 21.758 -13.441 1.00 . A A . 164 TYR CE1 1 1
13 19580 1 1 85 TYR CE2 C 74.870 21.581 -13.928 1.00 . A A . 164 TYR CE2 1 1
13 19581 1 1 85 TYR CG C 76.051 19.656 -12.984 1.00 . A A . 164 TYR CG 1 1
13 19582 1 1 85 TYR CZ C 76.051 22.326 -13.904 1.00 . A A . 164 TYR CZ 1 1
13 19583 1 1 85 TYR H H 74.733 16.715 -14.197 1.00 . A A . 164 TYR H 1 1
13 19584 1 1 85 TYR HA H 77.573 17.612 -13.803 1.00 . A A . 164 TYR HA 1 1
13 19585 1 1 85 TYR HB2 H 75.022 17.968 -12.230 1.00 . A A . 164 TYR HB2 1 1
13 19586 1 1 85 TYR HB3 H 76.608 18.251 -11.514 1.00 . A A . 164 TYR HB3 1 1
13 19587 1 1 85 TYR HD1 H 78.151 19.985 -12.602 1.00 . A A . 164 TYR HD1 1 1
13 19588 1 1 85 TYR HD2 H 73.949 19.678 -13.485 1.00 . A A . 164 TYR HD2 1 1
13 19589 1 1 85 TYR HE1 H 78.147 22.337 -13.428 1.00 . A A . 164 TYR HE1 1 1
13 19590 1 1 85 TYR HE2 H 73.956 22.023 -14.291 1.00 . A A . 164 TYR HE2 1 1
13 19591 1 1 85 TYR HH H 75.229 23.880 -14.759 1.00 . A A . 164 TYR HH 1 1
13 19592 1 1 85 TYR N N 75.712 16.871 -14.451 1.00 . A A . 164 TYR N 1 1
13 19593 1 1 85 TYR O O 77.879 16.002 -11.722 1.00 . A A . 164 TYR O 1 1
13 19594 1 1 85 TYR OH O 76.055 23.623 -14.327 1.00 . A A . 164 TYR OH 1 1
13 19595 1 1 86 GLY C C 75.601 13.595 -10.757 1.00 . A A . 165 GLY C 1 1
13 19596 1 1 86 GLY CA C 76.431 13.674 -12.027 1.00 . A A . 165 GLY CA 1 1
13 19597 1 1 86 GLY H H 75.525 14.917 -13.497 1.00 . A A . 165 GLY H 1 1
13 19598 1 1 86 GLY HA2 H 76.162 12.832 -12.663 1.00 . A A . 165 GLY HA2 1 1
13 19599 1 1 86 GLY HA3 H 77.484 13.581 -11.760 1.00 . A A . 165 GLY HA3 1 1
13 19600 1 1 86 GLY N N 76.238 14.901 -12.782 1.00 . A A . 165 GLY N 1 1
13 19601 1 1 86 GLY O O 75.919 12.801 -9.869 1.00 . A A . 165 GLY O 1 1
13 19602 1 1 87 LEU C C 72.929 13.007 -9.402 1.00 . A A . 166 LEU C 1 1
13 19603 1 1 87 LEU CA C 73.677 14.335 -9.472 1.00 . A A . 166 LEU CA 1 1
13 19604 1 1 87 LEU CB C 72.646 15.472 -9.478 1.00 . A A . 166 LEU CB 1 1
13 19605 1 1 87 LEU CD1 C 73.310 16.662 -7.362 1.00 . A A . 166 LEU CD1 1 1
13 19606 1 1 87 LEU CD2 C 74.075 17.560 -9.540 1.00 . A A . 166 LEU CD2 1 1
13 19607 1 1 87 LEU CG C 72.969 16.825 -8.828 1.00 . A A . 166 LEU CG 1 1
13 19608 1 1 87 LEU H H 74.279 15.018 -11.417 1.00 . A A . 166 LEU H 1 1
13 19609 1 1 87 LEU HA H 74.302 14.418 -8.585 1.00 . A A . 166 LEU HA 1 1
13 19610 1 1 87 LEU HB2 H 72.377 15.652 -10.510 1.00 . A A . 166 LEU HB2 1 1
13 19611 1 1 87 LEU HB3 H 71.755 15.102 -8.978 1.00 . A A . 166 LEU HB3 1 1
13 19612 1 1 87 LEU HD11 H 73.511 17.634 -6.926 1.00 . A A . 166 LEU HD11 1 1
13 19613 1 1 87 LEU HD12 H 74.191 16.034 -7.252 1.00 . A A . 166 LEU HD12 1 1
13 19614 1 1 87 LEU HD13 H 72.475 16.200 -6.839 1.00 . A A . 166 LEU HD13 1 1
13 19615 1 1 87 LEU HD21 H 74.268 18.509 -9.039 1.00 . A A . 166 LEU HD21 1 1
13 19616 1 1 87 LEU HD22 H 73.769 17.753 -10.565 1.00 . A A . 166 LEU HD22 1 1
13 19617 1 1 87 LEU HD23 H 74.985 16.959 -9.536 1.00 . A A . 166 LEU HD23 1 1
13 19618 1 1 87 LEU HG H 72.077 17.437 -8.895 1.00 . A A . 166 LEU HG 1 1
13 19619 1 1 87 LEU N N 74.532 14.382 -10.662 1.00 . A A . 166 LEU N 1 1
13 19620 1 1 87 LEU O O 71.822 12.879 -9.903 1.00 . A A . 166 LEU O 1 1
13 19621 1 1 88 LYS C C 71.991 10.789 -7.353 1.00 . A A . 167 LYS C 1 1
13 19622 1 1 88 LYS CA C 72.915 10.721 -8.561 1.00 . A A . 167 LYS CA 1 1
13 19623 1 1 88 LYS CB C 73.971 9.650 -8.329 1.00 . A A . 167 LYS CB 1 1
13 19624 1 1 88 LYS CD C 75.816 8.308 -9.302 1.00 . A A . 167 LYS CD 1 1
13 19625 1 1 88 LYS CE C 76.691 8.120 -10.522 1.00 . A A . 167 LYS CE 1 1
13 19626 1 1 88 LYS CG C 74.819 9.401 -9.554 1.00 . A A . 167 LYS CG 1 1
13 19627 1 1 88 LYS H H 74.526 12.181 -8.475 1.00 . A A . 167 LYS H 1 1
13 19628 1 1 88 LYS HA H 72.321 10.452 -9.433 1.00 . A A . 167 LYS HA 1 1
13 19629 1 1 88 LYS HB2 H 74.614 9.961 -7.504 1.00 . A A . 167 LYS HB2 1 1
13 19630 1 1 88 LYS HB3 H 73.476 8.719 -8.053 1.00 . A A . 167 LYS HB3 1 1
13 19631 1 1 88 LYS HD2 H 76.438 8.580 -8.447 1.00 . A A . 167 LYS HD2 1 1
13 19632 1 1 88 LYS HD3 H 75.286 7.380 -9.083 1.00 . A A . 167 LYS HD3 1 1
13 19633 1 1 88 LYS HE2 H 76.062 7.867 -11.378 1.00 . A A . 167 LYS HE2 1 1
13 19634 1 1 88 LYS HE3 H 77.217 9.057 -10.731 1.00 . A A . 167 LYS HE3 1 1
13 19635 1 1 88 LYS HG2 H 74.173 9.115 -10.383 1.00 . A A . 167 LYS HG2 1 1
13 19636 1 1 88 LYS HG3 H 75.351 10.312 -9.815 1.00 . A A . 167 LYS HG3 1 1
13 19637 1 1 88 LYS HZ1 H 78.260 6.914 -11.109 1.00 . A A . 167 LYS HZ1 1 1
13 19638 1 1 88 LYS HZ2 H 77.196 6.167 -10.091 1.00 . A A . 167 LYS HZ2 1 1
13 19639 1 1 88 LYS HZ3 H 78.268 7.272 -9.499 1.00 . A A . 167 LYS HZ3 1 1
13 19640 1 1 88 LYS N N 73.555 12.020 -8.794 1.00 . A A . 167 LYS N 1 1
13 19641 1 1 88 LYS NZ N 77.684 7.030 -10.288 1.00 . A A . 167 LYS NZ 1 1
13 19642 1 1 88 LYS O O 72.107 11.677 -6.515 1.00 . A A . 167 LYS O 1 1
13 19643 1 1 89 ASP C C 70.967 9.686 -4.817 1.00 . A A . 168 ASP C 1 1
13 19644 1 1 89 ASP CA C 70.173 9.765 -6.118 1.00 . A A . 168 ASP CA 1 1
13 19645 1 1 89 ASP CB C 69.207 8.573 -6.243 1.00 . A A . 168 ASP CB 1 1
13 19646 1 1 89 ASP CG C 69.921 7.235 -6.440 1.00 . A A . 168 ASP CG 1 1
13 19647 1 1 89 ASP H H 71.053 9.081 -7.929 1.00 . A A . 168 ASP H 1 1
13 19648 1 1 89 ASP HA H 69.589 10.683 -6.099 1.00 . A A . 168 ASP HA 1 1
13 19649 1 1 89 ASP HB2 H 68.594 8.521 -5.343 1.00 . A A . 168 ASP HB2 1 1
13 19650 1 1 89 ASP HB3 H 68.553 8.737 -7.096 1.00 . A A . 168 ASP HB3 1 1
13 19651 1 1 89 ASP N N 71.089 9.828 -7.249 1.00 . A A . 168 ASP N 1 1
13 19652 1 1 89 ASP O O 71.919 8.921 -4.691 1.00 . A A . 168 ASP O 1 1
13 19653 1 1 89 ASP OD1 O 70.609 7.061 -7.480 1.00 . A A . 168 ASP OD1 1 1
13 19654 1 1 89 ASP OD2 O 69.665 6.311 -5.638 1.00 . A A . 168 ASP OD2 1 1
13 19655 1 1 90 GLY C C 72.328 11.721 -2.523 1.00 . A A . 169 GLY C 1 1
13 19656 1 1 90 GLY CA C 71.284 10.620 -2.600 1.00 . A A . 169 GLY CA 1 1
13 19657 1 1 90 GLY H H 69.804 11.161 -4.041 1.00 . A A . 169 GLY H 1 1
13 19658 1 1 90 GLY HA2 H 70.547 10.795 -1.818 1.00 . A A . 169 GLY HA2 1 1
13 19659 1 1 90 GLY HA3 H 71.773 9.666 -2.399 1.00 . A A . 169 GLY HA3 1 1
13 19660 1 1 90 GLY N N 70.591 10.538 -3.874 1.00 . A A . 169 GLY N 1 1
13 19661 1 1 90 GLY O O 72.808 12.020 -1.430 1.00 . A A . 169 GLY O 1 1
13 19662 1 1 91 ASP C C 73.162 14.642 -2.837 1.00 . A A . 170 ASP C 1 1
13 19663 1 1 91 ASP CA C 73.671 13.430 -3.616 1.00 . A A . 170 ASP CA 1 1
13 19664 1 1 91 ASP CB C 74.054 13.881 -5.027 1.00 . A A . 170 ASP CB 1 1
13 19665 1 1 91 ASP CG C 75.341 13.241 -5.516 1.00 . A A . 170 ASP CG 1 1
13 19666 1 1 91 ASP H H 72.281 12.067 -4.545 1.00 . A A . 170 ASP H 1 1
13 19667 1 1 91 ASP HA H 74.567 13.065 -3.115 1.00 . A A . 170 ASP HA 1 1
13 19668 1 1 91 ASP HB2 H 73.246 13.657 -5.714 1.00 . A A . 170 ASP HB2 1 1
13 19669 1 1 91 ASP HB3 H 74.198 14.960 -5.015 1.00 . A A . 170 ASP HB3 1 1
13 19670 1 1 91 ASP N N 72.683 12.342 -3.645 1.00 . A A . 170 ASP N 1 1
13 19671 1 1 91 ASP O O 71.948 14.883 -2.734 1.00 . A A . 170 ASP O 1 1
13 19672 1 1 91 ASP OD1 O 76.310 13.190 -4.730 1.00 . A A . 170 ASP OD1 1 1
13 19673 1 1 91 ASP OD2 O 75.435 12.907 -6.716 1.00 . A A . 170 ASP OD2 1 1
13 19674 1 1 92 VAL C C 74.273 17.867 -2.154 1.00 . A A . 171 VAL C 1 1
13 19675 1 1 92 VAL CA C 73.787 16.581 -1.480 1.00 . A A . 171 VAL CA 1 1
13 19676 1 1 92 VAL CB C 74.428 16.467 -0.059 1.00 . A A . 171 VAL CB 1 1
13 19677 1 1 92 VAL CG1 C 73.996 17.650 0.837 1.00 . A A . 171 VAL CG1 1 1
13 19678 1 1 92 VAL CG2 C 74.022 15.139 0.612 1.00 . A A . 171 VAL CG2 1 1
13 19679 1 1 92 VAL H H 75.074 15.176 -2.438 1.00 . A A . 171 VAL H 1 1
13 19680 1 1 92 VAL HA H 72.710 16.639 -1.361 1.00 . A A . 171 VAL HA 1 1
13 19681 1 1 92 VAL HB H 75.512 16.482 -0.162 1.00 . A A . 171 VAL HB 1 1
13 19682 1 1 92 VAL HG11 H 72.906 17.692 0.895 1.00 . A A . 171 VAL HG11 1 1
13 19683 1 1 92 VAL HG12 H 74.405 17.519 1.838 1.00 . A A . 171 VAL HG12 1 1
13 19684 1 1 92 VAL HG13 H 74.371 18.586 0.422 1.00 . A A . 171 VAL HG13 1 1
13 19685 1 1 92 VAL HG21 H 74.419 14.298 0.042 1.00 . A A . 171 VAL HG21 1 1
13 19686 1 1 92 VAL HG22 H 74.424 15.100 1.622 1.00 . A A . 171 VAL HG22 1 1
13 19687 1 1 92 VAL HG23 H 72.936 15.059 0.652 1.00 . A A . 171 VAL HG23 1 1
13 19688 1 1 92 VAL N N 74.103 15.409 -2.297 1.00 . A A . 171 VAL N 1 1
13 19689 1 1 92 VAL O O 75.434 17.982 -2.558 1.00 . A A . 171 VAL O 1 1
13 19690 1 1 93 VAL C C 73.642 21.154 -1.691 1.00 . A A . 172 VAL C 1 1
13 19691 1 1 93 VAL CA C 73.657 20.143 -2.836 1.00 . A A . 172 VAL CA 1 1
13 19692 1 1 93 VAL CB C 72.569 20.516 -3.887 1.00 . A A . 172 VAL CB 1 1
13 19693 1 1 93 VAL CG1 C 72.881 21.856 -4.550 1.00 . A A . 172 VAL CG1 1 1
13 19694 1 1 93 VAL CG2 C 72.474 19.423 -4.959 1.00 . A A . 172 VAL CG2 1 1
13 19695 1 1 93 VAL H H 72.431 18.667 -1.900 1.00 . A A . 172 VAL H 1 1
13 19696 1 1 93 VAL HA H 74.638 20.139 -3.310 1.00 . A A . 172 VAL HA 1 1
13 19697 1 1 93 VAL HB H 71.608 20.589 -3.384 1.00 . A A . 172 VAL HB 1 1
13 19698 1 1 93 VAL HG11 H 72.163 22.043 -5.345 1.00 . A A . 172 VAL HG11 1 1
13 19699 1 1 93 VAL HG12 H 72.808 22.657 -3.814 1.00 . A A . 172 VAL HG12 1 1
13 19700 1 1 93 VAL HG13 H 73.887 21.836 -4.971 1.00 . A A . 172 VAL HG13 1 1
13 19701 1 1 93 VAL HG21 H 73.455 19.258 -5.404 1.00 . A A . 172 VAL HG21 1 1
13 19702 1 1 93 VAL HG22 H 72.121 18.494 -4.509 1.00 . A A . 172 VAL HG22 1 1
13 19703 1 1 93 VAL HG23 H 71.770 19.727 -5.733 1.00 . A A . 172 VAL HG23 1 1
13 19704 1 1 93 VAL N N 73.373 18.832 -2.256 1.00 . A A . 172 VAL N 1 1
13 19705 1 1 93 VAL O O 72.840 21.027 -0.773 1.00 . A A . 172 VAL O 1 1
13 19706 1 1 94 ILE C C 74.270 24.514 -1.226 1.00 . A A . 173 ILE C 1 1
13 19707 1 1 94 ILE CA C 74.607 23.137 -0.659 1.00 . A A . 173 ILE CA 1 1
13 19708 1 1 94 ILE CB C 76.019 23.159 0.006 1.00 . A A . 173 ILE CB 1 1
13 19709 1 1 94 ILE CD1 C 77.848 21.606 1.002 1.00 . A A . 173 ILE CD1 1 1
13 19710 1 1 94 ILE CG1 C 76.408 21.736 0.475 1.00 . A A . 173 ILE CG1 1 1
13 19711 1 1 94 ILE CG2 C 76.026 24.135 1.221 1.00 . A A . 173 ILE CG2 1 1
13 19712 1 1 94 ILE H H 75.162 22.228 -2.512 1.00 . A A . 173 ILE H 1 1
13 19713 1 1 94 ILE HA H 73.877 22.892 0.108 1.00 . A A . 173 ILE HA 1 1
13 19714 1 1 94 ILE HB H 76.750 23.497 -0.729 1.00 . A A . 173 ILE HB 1 1
13 19715 1 1 94 ILE HD11 H 78.071 20.553 1.180 1.00 . A A . 173 ILE HD11 1 1
13 19716 1 1 94 ILE HD12 H 78.547 22.001 0.265 1.00 . A A . 173 ILE HD12 1 1
13 19717 1 1 94 ILE HD13 H 77.952 22.153 1.939 1.00 . A A . 173 ILE HD13 1 1
13 19718 1 1 94 ILE HG12 H 75.720 21.429 1.264 1.00 . A A . 173 ILE HG12 1 1
13 19719 1 1 94 ILE HG13 H 76.297 21.045 -0.359 1.00 . A A . 173 ILE HG13 1 1
13 19720 1 1 94 ILE HG21 H 75.363 23.756 2.003 1.00 . A A . 173 ILE HG21 1 1
13 19721 1 1 94 ILE HG22 H 77.035 24.228 1.619 1.00 . A A . 173 ILE HG22 1 1
13 19722 1 1 94 ILE HG23 H 75.679 25.117 0.911 1.00 . A A . 173 ILE HG23 1 1
13 19723 1 1 94 ILE N N 74.524 22.141 -1.724 1.00 . A A . 173 ILE N 1 1
13 19724 1 1 94 ILE O O 74.883 24.980 -2.186 1.00 . A A . 173 ILE O 1 1
13 19725 1 1 95 LEU C C 73.384 27.429 0.044 1.00 . A A . 174 LEU C 1 1
13 19726 1 1 95 LEU CA C 72.828 26.481 -1.016 1.00 . A A . 174 LEU CA 1 1
13 19727 1 1 95 LEU CB C 71.299 26.491 -1.012 1.00 . A A . 174 LEU CB 1 1
13 19728 1 1 95 LEU CD1 C 69.082 26.810 -2.074 1.00 . A A . 174 LEU CD1 1 1
13 19729 1 1 95 LEU CD2 C 70.767 28.619 -2.276 1.00 . A A . 174 LEU CD2 1 1
13 19730 1 1 95 LEU CG C 70.567 27.114 -2.208 1.00 . A A . 174 LEU CG 1 1
13 19731 1 1 95 LEU H H 72.824 24.711 0.172 1.00 . A A . 174 LEU H 1 1
13 19732 1 1 95 LEU HA H 73.206 26.746 -2.002 1.00 . A A . 174 LEU HA 1 1
13 19733 1 1 95 LEU HB2 H 70.977 25.450 -0.936 1.00 . A A . 174 LEU HB2 1 1
13 19734 1 1 95 LEU HB3 H 70.967 27.004 -0.112 1.00 . A A . 174 LEU HB3 1 1
13 19735 1 1 95 LEU HD11 H 68.537 27.265 -2.902 1.00 . A A . 174 LEU HD11 1 1
13 19736 1 1 95 LEU HD12 H 68.698 27.211 -1.134 1.00 . A A . 174 LEU HD12 1 1
13 19737 1 1 95 LEU HD13 H 68.921 25.733 -2.097 1.00 . A A . 174 LEU HD13 1 1
13 19738 1 1 95 LEU HD21 H 71.817 28.842 -2.441 1.00 . A A . 174 LEU HD21 1 1
13 19739 1 1 95 LEU HD22 H 70.434 29.074 -1.343 1.00 . A A . 174 LEU HD22 1 1
13 19740 1 1 95 LEU HD23 H 70.185 29.025 -3.105 1.00 . A A . 174 LEU HD23 1 1
13 19741 1 1 95 LEU HG H 70.939 26.663 -3.127 1.00 . A A . 174 LEU HG 1 1
13 19742 1 1 95 LEU N N 73.281 25.151 -0.629 1.00 . A A . 174 LEU N 1 1
13 19743 1 1 95 LEU O O 73.383 27.094 1.216 1.00 . A A . 174 LEU O 1 1
13 19744 1 1 96 ARG C C 74.208 30.934 0.336 1.00 . A A . 175 ARG C 1 1
13 19745 1 1 96 ARG CA C 74.599 29.485 0.578 1.00 . A A . 175 ARG CA 1 1
13 19746 1 1 96 ARG CB C 76.119 29.350 0.406 1.00 . A A . 175 ARG CB 1 1
13 19747 1 1 96 ARG CD C 78.102 27.768 0.341 1.00 . A A . 175 ARG CD 1 1
13 19748 1 1 96 ARG CG C 76.651 27.967 0.771 1.00 . A A . 175 ARG CG 1 1
13 19749 1 1 96 ARG CZ C 79.767 29.613 0.557 1.00 . A A . 175 ARG CZ 1 1
13 19750 1 1 96 ARG H H 73.933 28.800 -1.351 1.00 . A A . 175 ARG H 1 1
13 19751 1 1 96 ARG HA H 74.332 29.217 1.602 1.00 . A A . 175 ARG HA 1 1
13 19752 1 1 96 ARG HB2 H 76.369 29.554 -0.636 1.00 . A A . 175 ARG HB2 1 1
13 19753 1 1 96 ARG HB3 H 76.612 30.093 1.032 1.00 . A A . 175 ARG HB3 1 1
13 19754 1 1 96 ARG HD2 H 78.375 26.726 0.517 1.00 . A A . 175 ARG HD2 1 1
13 19755 1 1 96 ARG HD3 H 78.181 27.966 -0.727 1.00 . A A . 175 ARG HD3 1 1
13 19756 1 1 96 ARG HE H 79.127 28.451 2.070 1.00 . A A . 175 ARG HE 1 1
13 19757 1 1 96 ARG HG2 H 76.566 27.827 1.849 1.00 . A A . 175 ARG HG2 1 1
13 19758 1 1 96 ARG HG3 H 76.046 27.214 0.273 1.00 . A A . 175 ARG HG3 1 1
13 19759 1 1 96 ARG HH11 H 79.112 29.426 -1.339 1.00 . A A . 175 ARG HH11 1 1
13 19760 1 1 96 ARG HH12 H 80.297 30.668 -1.079 1.00 . A A . 175 ARG HH12 1 1
13 19761 1 1 96 ARG HH21 H 80.628 30.063 2.312 1.00 . A A . 175 ARG HH21 1 1
13 19762 1 1 96 ARG HH22 H 81.134 31.025 0.950 1.00 . A A . 175 ARG HH22 1 1
13 19763 1 1 96 ARG N N 73.929 28.569 -0.357 1.00 . A A . 175 ARG N 1 1
13 19764 1 1 96 ARG NE N 79.036 28.634 1.083 1.00 . A A . 175 ARG NE 1 1
13 19765 1 1 96 ARG NH1 N 79.724 29.927 -0.714 1.00 . A A . 175 ARG NH1 1 1
13 19766 1 1 96 ARG NH2 N 80.568 30.288 1.333 1.00 . A A . 175 ARG NH2 1 1
13 19767 1 1 96 ARG O O 74.679 31.573 -0.605 1.00 . A A . 175 ARG O 1 1
13 19768 1 1 97 GLN C C 73.991 33.821 1.817 1.00 . A A . 176 GLN C 1 1
13 19769 1 1 97 GLN CA C 72.993 32.907 1.105 1.00 . A A . 176 GLN CA 1 1
13 19770 1 1 97 GLN CB C 71.532 33.173 1.528 1.00 . A A . 176 GLN CB 1 1
13 19771 1 1 97 GLN CD C 69.621 34.791 1.255 1.00 . A A . 176 GLN CD 1 1
13 19772 1 1 97 GLN CG C 71.079 34.546 0.978 1.00 . A A . 176 GLN CG 1 1
13 19773 1 1 97 GLN H H 73.038 30.937 2.006 1.00 . A A . 176 GLN H 1 1
13 19774 1 1 97 GLN HXT H 74.950 35.221 1.314 1.00 . A A . 176 GLN HXT 1 1
13 19775 1 1 97 GLN HA H 73.052 33.168 0.046 1.00 . A A . 176 GLN HA 1 1
13 19776 1 1 97 GLN HB2 H 70.893 32.395 1.114 1.00 . A A . 176 GLN HB2 1 1
13 19777 1 1 97 GLN HB3 H 71.431 33.143 2.615 1.00 . A A . 176 GLN HB3 1 1
13 19778 1 1 97 GLN HE21 H 69.276 35.161 -0.707 1.00 . A A . 176 GLN HE21 1 1
13 19779 1 1 97 GLN HE22 H 67.904 35.275 0.349 1.00 . A A . 176 GLN HE22 1 1
13 19780 1 1 97 GLN HG2 H 71.667 35.347 1.428 1.00 . A A . 176 GLN HG2 1 1
13 19781 1 1 97 GLN HG3 H 71.240 34.582 -0.102 1.00 . A A . 176 GLN HG3 1 1
13 19782 1 1 97 GLN N N 73.387 31.495 1.224 1.00 . A A . 176 GLN N 1 1
13 19783 1 1 97 GLN NE2 N 68.876 35.083 0.212 1.00 . A A . 176 GLN NE2 1 1
13 19784 1 1 97 GLN O O 74.034 34.005 3.021 1.00 . A A . 176 GLN O 1 1
13 19785 1 1 97 GLN OXT O 74.794 34.306 1.068 1.00 . A A . 176 GLN OXT 1 1
13 19786 1 1 97 GLN OE1 O 69.127 34.712 2.354 1.00 . A A . 176 GLN OE1 1 1
14 19787 1 1 1 MET C C 17.195 15.443 -14.471 1.00 . A A . 80 MET C 1 1
14 19788 1 1 1 MET CA C 16.427 16.544 -13.742 1.00 . A A . 80 MET CA 1 1
14 19789 1 1 1 MET CB C 16.423 16.232 -12.234 1.00 . A A . 80 MET CB 1 1
14 19790 1 1 1 MET CE C 14.902 18.482 -9.019 1.00 . A A . 80 MET CE 1 1
14 19791 1 1 1 MET CG C 15.811 17.387 -11.425 1.00 . A A . 80 MET CG 1 1
14 19792 1 1 1 MET H1 H 15.003 16.861 -15.217 1.00 . A A . 80 MET H1 1 1
14 19793 1 1 1 MET HA H 16.977 17.471 -13.920 1.00 . A A . 80 MET HA 1 1
14 19794 1 1 1 MET HB2 H 15.862 15.316 -12.049 1.00 . A A . 80 MET HB2 1 1
14 19795 1 1 1 MET HB3 H 17.443 16.065 -11.898 1.00 . A A . 80 MET HB3 1 1
14 19796 1 1 1 MET HE1 H 13.880 18.417 -9.425 1.00 . A A . 80 MET HE1 1 1
14 19797 1 1 1 MET HE2 H 14.864 18.450 -7.928 1.00 . A A . 80 MET HE2 1 1
14 19798 1 1 1 MET HE3 H 15.361 19.414 -9.339 1.00 . A A . 80 MET HE3 1 1
14 19799 1 1 1 MET HG2 H 16.358 18.309 -11.643 1.00 . A A . 80 MET HG2 1 1
14 19800 1 1 1 MET HG3 H 14.764 17.518 -11.711 1.00 . A A . 80 MET HG3 1 1
14 19801 1 1 1 MET N N 15.028 16.707 -14.213 1.00 . A A . 80 MET N 1 1
14 19802 1 1 1 MET O O 16.681 14.398 -14.807 1.00 . A A . 80 MET O 1 1
14 19803 1 1 1 MET SD S 15.894 17.082 -9.631 1.00 . A A . 80 MET SD 1 1
14 19804 1 1 2 GLY C C 19.802 13.703 -14.356 1.00 . A A . 81 GLY C 1 1
14 19805 1 1 2 GLY CA C 19.333 14.724 -15.375 1.00 . A A . 81 GLY CA 1 1
14 19806 1 1 2 GLY H H 18.875 16.584 -14.437 1.00 . A A . 81 GLY H 1 1
14 19807 1 1 2 GLY HA2 H 18.776 14.215 -16.165 1.00 . A A . 81 GLY HA2 1 1
14 19808 1 1 2 GLY HA3 H 20.200 15.217 -15.810 1.00 . A A . 81 GLY HA3 1 1
14 19809 1 1 2 GLY N N 18.479 15.707 -14.734 1.00 . A A . 81 GLY N 1 1
14 19810 1 1 2 GLY O O 19.948 14.022 -13.178 1.00 . A A . 81 GLY O 1 1
14 19811 1 1 3 HIS C C 22.012 11.262 -14.029 1.00 . A A . 82 HIS C 1 1
14 19812 1 1 3 HIS CA C 20.501 11.418 -13.896 1.00 . A A . 82 HIS CA 1 1
14 19813 1 1 3 HIS CB C 19.799 10.098 -14.233 1.00 . A A . 82 HIS CB 1 1
14 19814 1 1 3 HIS CD2 C 20.713 8.101 -12.838 1.00 . A A . 82 HIS CD2 1 1
14 19815 1 1 3 HIS CE1 C 19.244 8.069 -11.277 1.00 . A A . 82 HIS CE1 1 1
14 19816 1 1 3 HIS CG C 19.831 9.105 -13.114 1.00 . A A . 82 HIS CG 1 1
14 19817 1 1 3 HIS H H 19.928 12.251 -15.773 1.00 . A A . 82 HIS H 1 1
14 19818 1 1 3 HIS HA H 20.262 11.688 -12.867 1.00 . A A . 82 HIS HA 1 1
14 19819 1 1 3 HIS HB2 H 18.750 10.313 -14.468 1.00 . A A . 82 HIS HB2 1 1
14 19820 1 1 3 HIS HB3 H 20.263 9.662 -15.114 1.00 . A A . 82 HIS HB3 1 1
14 19821 1 1 3 HIS HD1 H 18.112 9.670 -12.004 1.00 . A A . 82 HIS HD1 1 1
14 19822 1 1 3 HIS HD2 H 21.586 7.859 -13.426 1.00 . A A . 82 HIS HD2 1 1
14 19823 1 1 3 HIS HE1 H 18.689 7.808 -10.389 1.00 . A A . 82 HIS HE1 1 1
14 19824 1 1 3 HIS N N 20.044 12.473 -14.796 1.00 . A A . 82 HIS N 1 1
14 19825 1 1 3 HIS ND1 N 18.907 9.055 -12.104 1.00 . A A . 82 HIS ND1 1 1
14 19826 1 1 3 HIS NE2 N 20.336 7.454 -11.676 1.00 . A A . 82 HIS NE2 1 1
14 19827 1 1 3 HIS O O 22.566 11.475 -15.099 1.00 . A A . 82 HIS O 1 1
14 19828 1 1 4 HIS C C 24.536 9.525 -13.838 1.00 . A A . 83 HIS C 1 1
14 19829 1 1 4 HIS CA C 24.127 10.721 -12.966 1.00 . A A . 83 HIS CA 1 1
14 19830 1 1 4 HIS CB C 24.649 10.523 -11.548 1.00 . A A . 83 HIS CB 1 1
14 19831 1 1 4 HIS CD2 C 23.599 11.773 -9.527 1.00 . A A . 83 HIS CD2 1 1
14 19832 1 1 4 HIS CE1 C 24.428 13.723 -9.845 1.00 . A A . 83 HIS CE1 1 1
14 19833 1 1 4 HIS CG C 24.374 11.685 -10.644 1.00 . A A . 83 HIS CG 1 1
14 19834 1 1 4 HIS H H 22.175 10.714 -12.087 1.00 . A A . 83 HIS H 1 1
14 19835 1 1 4 HIS HA H 24.574 11.618 -13.383 1.00 . A A . 83 HIS HA 1 1
14 19836 1 1 4 HIS HB2 H 24.178 9.636 -11.118 1.00 . A A . 83 HIS HB2 1 1
14 19837 1 1 4 HIS HB3 H 25.727 10.359 -11.582 1.00 . A A . 83 HIS HB3 1 1
14 19838 1 1 4 HIS HD1 H 25.503 13.237 -11.566 1.00 . A A . 83 HIS HD1 1 1
14 19839 1 1 4 HIS HD2 H 23.039 10.957 -9.094 1.00 . A A . 83 HIS HD2 1 1
14 19840 1 1 4 HIS HE1 H 24.663 14.780 -9.738 1.00 . A A . 83 HIS HE1 1 1
14 19841 1 1 4 HIS N N 22.674 10.893 -12.944 1.00 . A A . 83 HIS N 1 1
14 19842 1 1 4 HIS ND1 N 24.891 12.944 -10.819 1.00 . A A . 83 HIS ND1 1 1
14 19843 1 1 4 HIS NE2 N 23.637 13.057 -9.023 1.00 . A A . 83 HIS NE2 1 1
14 19844 1 1 4 HIS O O 23.967 8.443 -13.744 1.00 . A A . 83 HIS O 1 1
14 19845 1 1 5 HIS C C 27.206 7.967 -14.875 1.00 . A A . 84 HIS C 1 1
14 19846 1 1 5 HIS CA C 26.056 8.705 -15.564 1.00 . A A . 84 HIS CA 1 1
14 19847 1 1 5 HIS CB C 26.567 9.361 -16.849 1.00 . A A . 84 HIS CB 1 1
14 19848 1 1 5 HIS CD2 C 25.458 11.516 -17.780 1.00 . A A . 84 HIS CD2 1 1
14 19849 1 1 5 HIS CE1 C 23.704 10.667 -18.665 1.00 . A A . 84 HIS CE1 1 1
14 19850 1 1 5 HIS CG C 25.529 10.176 -17.560 1.00 . A A . 84 HIS CG 1 1
14 19851 1 1 5 HIS H H 25.966 10.645 -14.720 1.00 . A A . 84 HIS H 1 1
14 19852 1 1 5 HIS HA H 25.263 8.001 -15.806 1.00 . A A . 84 HIS HA 1 1
14 19853 1 1 5 HIS HB2 H 27.404 10.012 -16.600 1.00 . A A . 84 HIS HB2 1 1
14 19854 1 1 5 HIS HB3 H 26.926 8.591 -17.521 1.00 . A A . 84 HIS HB3 1 1
14 19855 1 1 5 HIS HD1 H 24.134 8.692 -18.160 1.00 . A A . 84 HIS HD1 1 1
14 19856 1 1 5 HIS HD2 H 26.195 12.232 -17.459 1.00 . A A . 84 HIS HD2 1 1
14 19857 1 1 5 HIS HE1 H 22.756 10.553 -19.181 1.00 . A A . 84 HIS HE1 1 1
14 19858 1 1 5 HIS N N 25.539 9.738 -14.677 1.00 . A A . 84 HIS N 1 1
14 19859 1 1 5 HIS ND1 N 24.398 9.665 -18.138 1.00 . A A . 84 HIS ND1 1 1
14 19860 1 1 5 HIS NE2 N 24.305 11.823 -18.476 1.00 . A A . 84 HIS NE2 1 1
14 19861 1 1 5 HIS O O 28.226 8.578 -14.554 1.00 . A A . 84 HIS O 1 1
14 19862 1 1 6 HIS C C 28.035 4.421 -14.250 1.00 . A A . 85 HIS C 1 1
14 19863 1 1 6 HIS CA C 28.084 5.914 -13.923 1.00 . A A . 85 HIS CA 1 1
14 19864 1 1 6 HIS CB C 27.924 6.117 -12.414 1.00 . A A . 85 HIS CB 1 1
14 19865 1 1 6 HIS CD2 C 30.187 7.226 -11.779 1.00 . A A . 85 HIS CD2 1 1
14 19866 1 1 6 HIS CE1 C 30.891 5.795 -10.348 1.00 . A A . 85 HIS CE1 1 1
14 19867 1 1 6 HIS CG C 29.230 6.256 -11.698 1.00 . A A . 85 HIS CG 1 1
14 19868 1 1 6 HIS H H 26.203 6.192 -14.901 1.00 . A A . 85 HIS H 1 1
14 19869 1 1 6 HIS HA H 29.055 6.307 -14.224 1.00 . A A . 85 HIS HA 1 1
14 19870 1 1 6 HIS HB2 H 27.339 7.023 -12.245 1.00 . A A . 85 HIS HB2 1 1
14 19871 1 1 6 HIS HB3 H 27.374 5.273 -11.997 1.00 . A A . 85 HIS HB3 1 1
14 19872 1 1 6 HIS HD1 H 29.246 4.519 -10.467 1.00 . A A . 85 HIS HD1 1 1
14 19873 1 1 6 HIS HD2 H 30.125 8.098 -12.415 1.00 . A A . 85 HIS HD2 1 1
14 19874 1 1 6 HIS HE1 H 31.497 5.286 -9.616 1.00 . A A . 85 HIS HE1 1 1
14 19875 1 1 6 HIS N N 27.048 6.673 -14.621 1.00 . A A . 85 HIS N 1 1
14 19876 1 1 6 HIS ND1 N 29.710 5.357 -10.777 1.00 . A A . 85 HIS ND1 1 1
14 19877 1 1 6 HIS NE2 N 31.233 6.925 -10.926 1.00 . A A . 85 HIS NE2 1 1
14 19878 1 1 6 HIS O O 27.046 3.930 -14.781 1.00 . A A . 85 HIS O 1 1
14 19879 1 1 7 HIS C C 28.892 1.699 -15.418 1.00 . A A . 86 HIS C 1 1
14 19880 1 1 7 HIS CA C 29.192 2.244 -14.003 1.00 . A A . 86 HIS CA 1 1
14 19881 1 1 7 HIS CB C 28.270 1.590 -12.956 1.00 . A A . 86 HIS CB 1 1
14 19882 1 1 7 HIS CD2 C 29.328 -0.133 -11.315 1.00 . A A . 86 HIS CD2 1 1
14 19883 1 1 7 HIS CE1 C 29.134 -1.907 -12.498 1.00 . A A . 86 HIS CE1 1 1
14 19884 1 1 7 HIS CG C 28.741 0.246 -12.486 1.00 . A A . 86 HIS CG 1 1
14 19885 1 1 7 HIS H H 29.879 4.197 -13.463 1.00 . A A . 86 HIS H 1 1
14 19886 1 1 7 HIS HA H 30.215 1.960 -13.760 1.00 . A A . 86 HIS HA 1 1
14 19887 1 1 7 HIS HB2 H 28.214 2.254 -12.094 1.00 . A A . 86 HIS HB2 1 1
14 19888 1 1 7 HIS HB3 H 27.271 1.490 -13.373 1.00 . A A . 86 HIS HB3 1 1
14 19889 1 1 7 HIS HD1 H 28.228 -0.980 -14.148 1.00 . A A . 86 HIS HD1 1 1
14 19890 1 1 7 HIS HD2 H 29.560 0.530 -10.495 1.00 . A A . 86 HIS HD2 1 1
14 19891 1 1 7 HIS HE1 H 29.173 -2.940 -12.826 1.00 . A A . 86 HIS HE1 1 1
14 19892 1 1 7 HIS N N 29.103 3.713 -13.887 1.00 . A A . 86 HIS N 1 1
14 19893 1 1 7 HIS ND1 N 28.630 -0.912 -13.215 1.00 . A A . 86 HIS ND1 1 1
14 19894 1 1 7 HIS NE2 N 29.579 -1.491 -11.331 1.00 . A A . 86 HIS NE2 1 1
14 19895 1 1 7 HIS O O 28.284 0.646 -15.582 1.00 . A A . 86 HIS O 1 1
14 19896 1 1 8 HIS C C 29.799 0.713 -18.201 1.00 . A A . 87 HIS C 1 1
14 19897 1 1 8 HIS CA C 29.065 2.003 -17.824 1.00 . A A . 87 HIS CA 1 1
14 19898 1 1 8 HIS CB C 29.486 3.117 -18.784 1.00 . A A . 87 HIS CB 1 1
14 19899 1 1 8 HIS CD2 C 27.574 4.656 -17.920 1.00 . A A . 87 HIS CD2 1 1
14 19900 1 1 8 HIS CE1 C 28.238 6.519 -18.738 1.00 . A A . 87 HIS CE1 1 1
14 19901 1 1 8 HIS CG C 28.734 4.395 -18.584 1.00 . A A . 87 HIS CG 1 1
14 19902 1 1 8 HIS H H 29.827 3.279 -16.282 1.00 . A A . 87 HIS H 1 1
14 19903 1 1 8 HIS HA H 27.992 1.838 -17.933 1.00 . A A . 87 HIS HA 1 1
14 19904 1 1 8 HIS HB2 H 30.550 3.320 -18.650 1.00 . A A . 87 HIS HB2 1 1
14 19905 1 1 8 HIS HB3 H 29.330 2.776 -19.808 1.00 . A A . 87 HIS HB3 1 1
14 19906 1 1 8 HIS HD1 H 29.955 5.780 -19.655 1.00 . A A . 87 HIS HD1 1 1
14 19907 1 1 8 HIS HD2 H 26.975 3.923 -17.396 1.00 . A A . 87 HIS HD2 1 1
14 19908 1 1 8 HIS HE1 H 28.302 7.565 -19.008 1.00 . A A . 87 HIS HE1 1 1
14 19909 1 1 8 HIS N N 29.334 2.415 -16.444 1.00 . A A . 87 HIS N 1 1
14 19910 1 1 8 HIS ND1 N 29.130 5.606 -19.097 1.00 . A A . 87 HIS ND1 1 1
14 19911 1 1 8 HIS NE2 N 27.269 5.997 -18.013 1.00 . A A . 87 HIS NE2 1 1
14 19912 1 1 8 HIS O O 29.232 -0.165 -18.847 1.00 . A A . 87 HIS O 1 1
14 19913 1 1 9 HIS C C 33.032 -0.622 -17.144 1.00 . A A . 88 HIS C 1 1
14 19914 1 1 9 HIS CA C 31.865 -0.565 -18.118 1.00 . A A . 88 HIS CA 1 1
14 19915 1 1 9 HIS CB C 32.391 -0.479 -19.554 1.00 . A A . 88 HIS CB 1 1
14 19916 1 1 9 HIS CD2 C 33.712 -2.426 -20.639 1.00 . A A . 88 HIS CD2 1 1
14 19917 1 1 9 HIS CE1 C 32.100 -3.784 -21.012 1.00 . A A . 88 HIS CE1 1 1
14 19918 1 1 9 HIS CG C 32.586 -1.812 -20.195 1.00 . A A . 88 HIS CG 1 1
14 19919 1 1 9 HIS H H 31.497 1.349 -17.274 1.00 . A A . 88 HIS H 1 1
14 19920 1 1 9 HIS HA H 31.254 -1.462 -18.013 1.00 . A A . 88 HIS HA 1 1
14 19921 1 1 9 HIS HB2 H 31.667 0.077 -20.148 1.00 . A A . 88 HIS HB2 1 1
14 19922 1 1 9 HIS HB3 H 33.332 0.071 -19.560 1.00 . A A . 88 HIS HB3 1 1
14 19923 1 1 9 HIS HD1 H 30.593 -2.556 -20.251 1.00 . A A . 88 HIS HD1 1 1
14 19924 1 1 9 HIS HD2 H 34.707 -2.001 -20.597 1.00 . A A . 88 HIS HD2 1 1
14 19925 1 1 9 HIS HE1 H 31.528 -4.645 -21.328 1.00 . A A . 88 HIS HE1 1 1
14 19926 1 1 9 HIS N N 31.062 0.608 -17.807 1.00 . A A . 88 HIS N 1 1
14 19927 1 1 9 HIS ND1 N 31.574 -2.700 -20.450 1.00 . A A . 88 HIS ND1 1 1
14 19928 1 1 9 HIS NE2 N 33.404 -3.673 -21.146 1.00 . A A . 88 HIS NE2 1 1
14 19929 1 1 9 HIS O O 33.359 0.394 -16.540 1.00 . A A . 88 HIS O 1 1
14 19930 1 1 10 HIS C C 35.852 -2.904 -16.518 1.00 . A A . 89 HIS C 1 1
14 19931 1 1 10 HIS CA C 34.733 -1.968 -16.012 1.00 . A A . 89 HIS CA 1 1
14 19932 1 1 10 HIS CB C 34.158 -2.533 -14.701 1.00 . A A . 89 HIS CB 1 1
14 19933 1 1 10 HIS CD2 C 34.008 -5.120 -14.874 1.00 . A A . 89 HIS CD2 1 1
14 19934 1 1 10 HIS CE1 C 31.894 -5.334 -15.148 1.00 . A A . 89 HIS CE1 1 1
14 19935 1 1 10 HIS CG C 33.487 -3.863 -14.864 1.00 . A A . 89 HIS CG 1 1
14 19936 1 1 10 HIS H H 33.306 -2.606 -17.484 1.00 . A A . 89 HIS H 1 1
14 19937 1 1 10 HIS HA H 35.177 -0.997 -15.805 1.00 . A A . 89 HIS HA 1 1
14 19938 1 1 10 HIS HB2 H 34.965 -2.629 -13.975 1.00 . A A . 89 HIS HB2 1 1
14 19939 1 1 10 HIS HB3 H 33.430 -1.826 -14.301 1.00 . A A . 89 HIS HB3 1 1
14 19940 1 1 10 HIS HD1 H 31.443 -3.300 -15.055 1.00 . A A . 89 HIS HD1 1 1
14 19941 1 1 10 HIS HD2 H 35.049 -5.364 -14.758 1.00 . A A . 89 HIS HD2 1 1
14 19942 1 1 10 HIS HE1 H 30.910 -5.761 -15.286 1.00 . A A . 89 HIS HE1 1 1
14 19943 1 1 10 HIS N N 33.632 -1.796 -16.974 1.00 . A A . 89 HIS N 1 1
14 19944 1 1 10 HIS ND1 N 32.137 -4.032 -15.034 1.00 . A A . 89 HIS ND1 1 1
14 19945 1 1 10 HIS NE2 N 33.000 -6.043 -15.067 1.00 . A A . 89 HIS NE2 1 1
14 19946 1 1 10 HIS O O 36.629 -3.412 -15.726 1.00 . A A . 89 HIS O 1 1
14 19947 1 1 11 HIS C C 38.341 -3.704 -18.191 1.00 . A A . 90 HIS C 1 1
14 19948 1 1 11 HIS CA C 36.875 -4.118 -18.373 1.00 . A A . 90 HIS CA 1 1
14 19949 1 1 11 HIS CB C 36.595 -4.325 -19.857 1.00 . A A . 90 HIS CB 1 1
14 19950 1 1 11 HIS CD2 C 38.376 -4.985 -21.630 1.00 . A A . 90 HIS CD2 1 1
14 19951 1 1 11 HIS CE1 C 38.818 -6.971 -20.967 1.00 . A A . 90 HIS CE1 1 1
14 19952 1 1 11 HIS CG C 37.589 -5.213 -20.542 1.00 . A A . 90 HIS CG 1 1
14 19953 1 1 11 HIS H H 35.245 -2.727 -18.446 1.00 . A A . 90 HIS H 1 1
14 19954 1 1 11 HIS HA H 36.741 -5.072 -17.857 1.00 . A A . 90 HIS HA 1 1
14 19955 1 1 11 HIS HB2 H 35.604 -4.762 -19.967 1.00 . A A . 90 HIS HB2 1 1
14 19956 1 1 11 HIS HB3 H 36.598 -3.359 -20.355 1.00 . A A . 90 HIS HB3 1 1
14 19957 1 1 11 HIS HD1 H 37.503 -6.981 -19.353 1.00 . A A . 90 HIS HD1 1 1
14 19958 1 1 11 HIS HD2 H 38.394 -4.066 -22.199 1.00 . A A . 90 HIS HD2 1 1
14 19959 1 1 11 HIS HE1 H 39.245 -7.961 -20.880 1.00 . A A . 90 HIS HE1 1 1
14 19960 1 1 11 HIS N N 35.901 -3.161 -17.820 1.00 . A A . 90 HIS N 1 1
14 19961 1 1 11 HIS ND1 N 37.897 -6.488 -20.143 1.00 . A A . 90 HIS ND1 1 1
14 19962 1 1 11 HIS NE2 N 39.143 -6.100 -21.900 1.00 . A A . 90 HIS NE2 1 1
14 19963 1 1 11 HIS O O 39.150 -4.495 -17.720 1.00 . A A . 90 HIS O 1 1
14 19964 1 1 12 HIS C C 40.046 -0.490 -18.434 1.00 . A A . 91 HIS C 1 1
14 19965 1 1 12 HIS CA C 40.061 -2.011 -18.497 1.00 . A A . 91 HIS CA 1 1
14 19966 1 1 12 HIS CB C 40.863 -2.471 -19.724 1.00 . A A . 91 HIS CB 1 1
14 19967 1 1 12 HIS CD2 C 43.309 -3.131 -19.142 1.00 . A A . 91 HIS CD2 1 1
14 19968 1 1 12 HIS CE1 C 44.298 -1.300 -19.650 1.00 . A A . 91 HIS CE1 1 1
14 19969 1 1 12 HIS CG C 42.342 -2.277 -19.583 1.00 . A A . 91 HIS CG 1 1
14 19970 1 1 12 HIS H H 37.991 -1.865 -18.971 1.00 . A A . 91 HIS H 1 1
14 19971 1 1 12 HIS HA H 40.524 -2.408 -17.596 1.00 . A A . 91 HIS HA 1 1
14 19972 1 1 12 HIS HB2 H 40.671 -3.536 -19.886 1.00 . A A . 91 HIS HB2 1 1
14 19973 1 1 12 HIS HB3 H 40.518 -1.924 -20.596 1.00 . A A . 91 HIS HB3 1 1
14 19974 1 1 12 HIS HD1 H 42.601 -0.279 -20.284 1.00 . A A . 91 HIS HD1 1 1
14 19975 1 1 12 HIS HD2 H 43.139 -4.142 -18.801 1.00 . A A . 91 HIS HD2 1 1
14 19976 1 1 12 HIS HE1 H 45.058 -0.549 -19.802 1.00 . A A . 91 HIS HE1 1 1
14 19977 1 1 12 HIS N N 38.681 -2.488 -18.587 1.00 . A A . 91 HIS N 1 1
14 19978 1 1 12 HIS ND1 N 43.011 -1.119 -19.913 1.00 . A A . 91 HIS ND1 1 1
14 19979 1 1 12 HIS NE2 N 44.538 -2.510 -19.192 1.00 . A A . 91 HIS NE2 1 1
14 19980 1 1 12 HIS O O 39.159 0.140 -19.013 1.00 . A A . 91 HIS O 1 1
14 19981 1 1 13 SER C C 42.624 1.891 -17.454 1.00 . A A . 92 SER C 1 1
14 19982 1 1 13 SER CA C 41.158 1.556 -17.681 1.00 . A A . 92 SER CA 1 1
14 19983 1 1 13 SER CB C 40.330 2.109 -16.522 1.00 . A A . 92 SER CB 1 1
14 19984 1 1 13 SER H H 41.723 -0.464 -17.283 1.00 . A A . 92 SER H 1 1
14 19985 1 1 13 SER HA H 40.820 2.006 -18.613 1.00 . A A . 92 SER HA 1 1
14 19986 1 1 13 SER HB2 H 40.656 1.652 -15.594 1.00 . A A . 92 SER HB2 1 1
14 19987 1 1 13 SER HB3 H 40.485 3.186 -16.455 1.00 . A A . 92 SER HB3 1 1
14 19988 1 1 13 SER HG H 38.848 1.276 -17.495 1.00 . A A . 92 SER HG 1 1
14 19989 1 1 13 SER N N 41.020 0.098 -17.752 1.00 . A A . 92 SER N 1 1
14 19990 1 1 13 SER O O 43.334 1.101 -16.838 1.00 . A A . 92 SER O 1 1
14 19991 1 1 13 SER OG O 38.945 1.844 -16.718 1.00 . A A . 92 SER OG 1 1
14 19992 1 1 14 SER C C 45.467 2.508 -18.230 1.00 . A A . 93 SER C 1 1
14 19993 1 1 14 SER CA C 44.436 3.545 -17.739 1.00 . A A . 93 SER CA 1 1
14 19994 1 1 14 SER CB C 44.678 3.940 -16.271 1.00 . A A . 93 SER CB 1 1
14 19995 1 1 14 SER H H 42.414 3.659 -18.412 1.00 . A A . 93 SER H 1 1
14 19996 1 1 14 SER HA H 44.559 4.441 -18.347 1.00 . A A . 93 SER HA 1 1
14 19997 1 1 14 SER HB2 H 43.819 4.505 -15.914 1.00 . A A . 93 SER HB2 1 1
14 19998 1 1 14 SER HB3 H 44.783 3.035 -15.661 1.00 . A A . 93 SER HB3 1 1
14 19999 1 1 14 SER HG H 45.883 5.071 -15.233 1.00 . A A . 93 SER HG 1 1
14 20000 1 1 14 SER N N 43.052 3.063 -17.911 1.00 . A A . 93 SER N 1 1
14 20001 1 1 14 SER O O 45.268 1.879 -19.266 1.00 . A A . 93 SER O 1 1
14 20002 1 1 14 SER OG O 45.842 4.746 -16.142 1.00 . A A . 93 SER OG 1 1
14 20003 1 1 15 GLY C C 49.012 2.187 -17.817 1.00 . A A . 94 GLY C 1 1
14 20004 1 1 15 GLY CA C 47.662 1.483 -17.877 1.00 . A A . 94 GLY CA 1 1
14 20005 1 1 15 GLY H H 46.659 2.906 -16.643 1.00 . A A . 94 GLY H 1 1
14 20006 1 1 15 GLY HA2 H 47.679 0.632 -17.198 1.00 . A A . 94 GLY HA2 1 1
14 20007 1 1 15 GLY HA3 H 47.500 1.116 -18.893 1.00 . A A . 94 GLY HA3 1 1
14 20008 1 1 15 GLY N N 46.570 2.376 -17.498 1.00 . A A . 94 GLY N 1 1
14 20009 1 1 15 GLY O O 50.049 1.583 -18.037 1.00 . A A . 94 GLY O 1 1
14 20010 1 1 16 HIS C C 50.971 3.895 -16.105 1.00 . A A . 95 HIS C 1 1
14 20011 1 1 16 HIS CA C 50.217 4.272 -17.386 1.00 . A A . 95 HIS CA 1 1
14 20012 1 1 16 HIS CB C 49.860 5.763 -17.342 1.00 . A A . 95 HIS CB 1 1
14 20013 1 1 16 HIS CD2 C 51.665 7.463 -18.122 1.00 . A A . 95 HIS CD2 1 1
14 20014 1 1 16 HIS CE1 C 52.721 7.736 -16.280 1.00 . A A . 95 HIS CE1 1 1
14 20015 1 1 16 HIS CG C 51.044 6.668 -17.207 1.00 . A A . 95 HIS CG 1 1
14 20016 1 1 16 HIS H H 48.116 3.936 -17.349 1.00 . A A . 95 HIS H 1 1
14 20017 1 1 16 HIS HA H 50.860 4.078 -18.245 1.00 . A A . 95 HIS HA 1 1
14 20018 1 1 16 HIS HB2 H 49.325 6.022 -18.257 1.00 . A A . 95 HIS HB2 1 1
14 20019 1 1 16 HIS HB3 H 49.191 5.934 -16.494 1.00 . A A . 95 HIS HB3 1 1
14 20020 1 1 16 HIS HD1 H 51.561 6.412 -15.154 1.00 . A A . 95 HIS HD1 1 1
14 20021 1 1 16 HIS HD2 H 51.367 7.558 -19.152 1.00 . A A . 95 HIS HD2 1 1
14 20022 1 1 16 HIS HE1 H 53.443 8.074 -15.540 1.00 . A A . 95 HIS HE1 1 1
14 20023 1 1 16 HIS N N 48.992 3.477 -17.512 1.00 . A A . 95 HIS N 1 1
14 20024 1 1 16 HIS ND1 N 51.744 6.863 -16.042 1.00 . A A . 95 HIS ND1 1 1
14 20025 1 1 16 HIS NE2 N 52.715 8.136 -17.534 1.00 . A A . 95 HIS NE2 1 1
14 20026 1 1 16 HIS O O 50.466 4.121 -15.009 1.00 . A A . 95 HIS O 1 1
14 20027 1 1 17 ILE C C 54.396 3.615 -15.140 1.00 . A A . 96 ILE C 1 1
14 20028 1 1 17 ILE CA C 53.009 2.954 -15.113 1.00 . A A . 96 ILE CA 1 1
14 20029 1 1 17 ILE CB C 53.179 1.403 -15.056 1.00 . A A . 96 ILE CB 1 1
14 20030 1 1 17 ILE CD1 C 54.274 -0.600 -16.277 1.00 . A A . 96 ILE CD1 1 1
14 20031 1 1 17 ILE CG1 C 53.851 0.881 -16.342 1.00 . A A . 96 ILE CG1 1 1
14 20032 1 1 17 ILE CG2 C 51.790 0.725 -14.840 1.00 . A A . 96 ILE CG2 1 1
14 20033 1 1 17 ILE H H 52.515 3.146 -17.187 1.00 . A A . 96 ILE H 1 1
14 20034 1 1 17 ILE HA H 52.517 3.267 -14.195 1.00 . A A . 96 ILE HA 1 1
14 20035 1 1 17 ILE HB H 53.813 1.157 -14.207 1.00 . A A . 96 ILE HB 1 1
14 20036 1 1 17 ILE HD11 H 53.396 -1.234 -16.209 1.00 . A A . 96 ILE HD11 1 1
14 20037 1 1 17 ILE HD12 H 54.832 -0.860 -17.183 1.00 . A A . 96 ILE HD12 1 1
14 20038 1 1 17 ILE HD13 H 54.911 -0.758 -15.406 1.00 . A A . 96 ILE HD13 1 1
14 20039 1 1 17 ILE HG12 H 53.164 1.005 -17.181 1.00 . A A . 96 ILE HG12 1 1
14 20040 1 1 17 ILE HG13 H 54.737 1.477 -16.545 1.00 . A A . 96 ILE HG13 1 1
14 20041 1 1 17 ILE HG21 H 51.272 1.211 -14.007 1.00 . A A . 96 ILE HG21 1 1
14 20042 1 1 17 ILE HG22 H 51.183 0.818 -15.740 1.00 . A A . 96 ILE HG22 1 1
14 20043 1 1 17 ILE HG23 H 51.934 -0.328 -14.613 1.00 . A A . 96 ILE HG23 1 1
14 20044 1 1 17 ILE N N 52.171 3.347 -16.258 1.00 . A A . 96 ILE N 1 1
14 20045 1 1 17 ILE O O 55.275 3.266 -14.359 1.00 . A A . 96 ILE O 1 1
14 20046 1 1 18 GLU C C 55.981 6.262 -14.953 1.00 . A A . 97 GLU C 1 1
14 20047 1 1 18 GLU CA C 55.857 5.288 -16.123 1.00 . A A . 97 GLU CA 1 1
14 20048 1 1 18 GLU CB C 55.946 6.070 -17.437 1.00 . A A . 97 GLU CB 1 1
14 20049 1 1 18 GLU CD C 57.481 4.418 -18.559 1.00 . A A . 97 GLU CD 1 1
14 20050 1 1 18 GLU CG C 56.173 5.198 -18.655 1.00 . A A . 97 GLU CG 1 1
14 20051 1 1 18 GLU H H 53.844 4.847 -16.653 1.00 . A A . 97 GLU H 1 1
14 20052 1 1 18 GLU HA H 56.680 4.575 -16.077 1.00 . A A . 97 GLU HA 1 1
14 20053 1 1 18 GLU HB2 H 55.027 6.628 -17.575 1.00 . A A . 97 GLU HB2 1 1
14 20054 1 1 18 GLU HB3 H 56.762 6.776 -17.366 1.00 . A A . 97 GLU HB3 1 1
14 20055 1 1 18 GLU HG2 H 55.338 4.498 -18.746 1.00 . A A . 97 GLU HG2 1 1
14 20056 1 1 18 GLU HG3 H 56.197 5.833 -19.545 1.00 . A A . 97 GLU HG3 1 1
14 20057 1 1 18 GLU N N 54.586 4.571 -16.039 1.00 . A A . 97 GLU N 1 1
14 20058 1 1 18 GLU O O 54.978 6.684 -14.372 1.00 . A A . 97 GLU O 1 1
14 20059 1 1 18 GLU OE1 O 58.526 5.028 -18.217 1.00 . A A . 97 GLU OE1 1 1
14 20060 1 1 18 GLU OE2 O 57.454 3.191 -18.772 1.00 . A A . 97 GLU OE2 1 1
14 20061 1 1 19 GLY C C 58.836 7.587 -12.958 1.00 . A A . 98 GLY C 1 1
14 20062 1 1 19 GLY CA C 57.427 7.561 -13.520 1.00 . A A . 98 GLY CA 1 1
14 20063 1 1 19 GLY H H 58.001 6.266 -15.126 1.00 . A A . 98 GLY H 1 1
14 20064 1 1 19 GLY HA2 H 57.174 8.563 -13.854 1.00 . A A . 98 GLY HA2 1 1
14 20065 1 1 19 GLY HA3 H 56.749 7.295 -12.711 1.00 . A A . 98 GLY HA3 1 1
14 20066 1 1 19 GLY N N 57.209 6.634 -14.621 1.00 . A A . 98 GLY N 1 1
14 20067 1 1 19 GLY O O 59.016 7.534 -11.745 1.00 . A A . 98 GLY O 1 1
14 20068 1 1 20 ARG C C 61.523 9.044 -12.688 1.00 . A A . 99 ARG C 1 1
14 20069 1 1 20 ARG CA C 61.238 7.697 -13.332 1.00 . A A . 99 ARG CA 1 1
14 20070 1 1 20 ARG CB C 62.229 7.482 -14.476 1.00 . A A . 99 ARG CB 1 1
14 20071 1 1 20 ARG CD C 63.357 5.901 -16.021 1.00 . A A . 99 ARG CD 1 1
14 20072 1 1 20 ARG CG C 62.194 6.086 -15.064 1.00 . A A . 99 ARG CG 1 1
14 20073 1 1 20 ARG CZ C 64.345 4.070 -17.377 1.00 . A A . 99 ARG CZ 1 1
14 20074 1 1 20 ARG H H 59.672 7.725 -14.807 1.00 . A A . 99 ARG H 1 1
14 20075 1 1 20 ARG HA H 61.377 6.919 -12.579 1.00 . A A . 99 ARG HA 1 1
14 20076 1 1 20 ARG HB2 H 62.022 8.206 -15.265 1.00 . A A . 99 ARG HB2 1 1
14 20077 1 1 20 ARG HB3 H 63.231 7.670 -14.095 1.00 . A A . 99 ARG HB3 1 1
14 20078 1 1 20 ARG HD2 H 63.275 6.633 -16.826 1.00 . A A . 99 ARG HD2 1 1
14 20079 1 1 20 ARG HD3 H 64.289 6.072 -15.480 1.00 . A A . 99 ARG HD3 1 1
14 20080 1 1 20 ARG HE H 62.594 3.954 -16.392 1.00 . A A . 99 ARG HE 1 1
14 20081 1 1 20 ARG HG2 H 62.275 5.354 -14.261 1.00 . A A . 99 ARG HG2 1 1
14 20082 1 1 20 ARG HG3 H 61.256 5.936 -15.600 1.00 . A A . 99 ARG HG3 1 1
14 20083 1 1 20 ARG HH11 H 65.482 5.728 -17.377 1.00 . A A . 99 ARG HH11 1 1
14 20084 1 1 20 ARG HH12 H 66.104 4.396 -18.312 1.00 . A A . 99 ARG HH12 1 1
14 20085 1 1 20 ARG HH21 H 63.441 2.291 -17.594 1.00 . A A . 99 ARG HH21 1 1
14 20086 1 1 20 ARG HH22 H 64.962 2.476 -18.427 1.00 . A A . 99 ARG HH22 1 1
14 20087 1 1 20 ARG N N 59.849 7.654 -13.815 1.00 . A A . 99 ARG N 1 1
14 20088 1 1 20 ARG NE N 63.385 4.548 -16.597 1.00 . A A . 99 ARG NE 1 1
14 20089 1 1 20 ARG NH1 N 65.397 4.783 -17.713 1.00 . A A . 99 ARG NH1 1 1
14 20090 1 1 20 ARG NH2 N 64.247 2.851 -17.833 1.00 . A A . 99 ARG NH2 1 1
14 20091 1 1 20 ARG O O 61.123 10.069 -13.201 1.00 . A A . 99 ARG O 1 1
14 20092 1 1 21 HIS C C 63.722 9.759 -9.894 1.00 . A A . 100 HIS C 1 1
14 20093 1 1 21 HIS CA C 62.619 10.214 -10.841 1.00 . A A . 100 HIS CA 1 1
14 20094 1 1 21 HIS CB C 61.437 10.787 -10.050 1.00 . A A . 100 HIS CB 1 1
14 20095 1 1 21 HIS CD2 C 61.122 9.653 -7.734 1.00 . A A . 100 HIS CD2 1 1
14 20096 1 1 21 HIS CE1 C 59.582 8.254 -8.240 1.00 . A A . 100 HIS CE1 1 1
14 20097 1 1 21 HIS CG C 60.855 9.832 -9.057 1.00 . A A . 100 HIS CG 1 1
14 20098 1 1 21 HIS H H 62.537 8.134 -11.183 1.00 . A A . 100 HIS H 1 1
14 20099 1 1 21 HIS HA H 63.002 10.970 -11.526 1.00 . A A . 100 HIS HA 1 1
14 20100 1 1 21 HIS HB2 H 61.770 11.682 -9.519 1.00 . A A . 100 HIS HB2 1 1
14 20101 1 1 21 HIS HB3 H 60.658 11.085 -10.750 1.00 . A A . 100 HIS HB3 1 1
14 20102 1 1 21 HIS HD1 H 59.448 8.753 -10.262 1.00 . A A . 100 HIS HD1 1 1
14 20103 1 1 21 HIS HD2 H 61.854 10.209 -7.171 1.00 . A A . 100 HIS HD2 1 1
14 20104 1 1 21 HIS HE1 H 58.843 7.468 -8.177 1.00 . A A . 100 HIS HE1 1 1
14 20105 1 1 21 HIS N N 62.230 9.016 -11.571 1.00 . A A . 100 HIS N 1 1
14 20106 1 1 21 HIS ND1 N 59.874 8.915 -9.351 1.00 . A A . 100 HIS ND1 1 1
14 20107 1 1 21 HIS NE2 N 60.312 8.662 -7.224 1.00 . A A . 100 HIS NE2 1 1
14 20108 1 1 21 HIS O O 64.000 8.557 -9.812 1.00 . A A . 100 HIS O 1 1
14 20109 1 1 22 MET C C 65.214 11.427 -7.065 1.00 . A A . 101 MET C 1 1
14 20110 1 1 22 MET CA C 65.357 10.410 -8.193 1.00 . A A . 101 MET CA 1 1
14 20111 1 1 22 MET CB C 66.748 10.512 -8.827 1.00 . A A . 101 MET CB 1 1
14 20112 1 1 22 MET CE C 68.788 13.728 -10.353 1.00 . A A . 101 MET CE 1 1
14 20113 1 1 22 MET CG C 67.100 11.915 -9.289 1.00 . A A . 101 MET CG 1 1
14 20114 1 1 22 MET H H 64.064 11.676 -9.314 1.00 . A A . 101 MET H 1 1
14 20115 1 1 22 MET HA H 65.214 9.403 -7.792 1.00 . A A . 101 MET HA 1 1
14 20116 1 1 22 MET HB2 H 67.493 10.187 -8.106 1.00 . A A . 101 MET HB2 1 1
14 20117 1 1 22 MET HB3 H 66.784 9.846 -9.690 1.00 . A A . 101 MET HB3 1 1
14 20118 1 1 22 MET HE1 H 68.818 14.204 -9.375 1.00 . A A . 101 MET HE1 1 1
14 20119 1 1 22 MET HE2 H 69.706 13.953 -10.892 1.00 . A A . 101 MET HE2 1 1
14 20120 1 1 22 MET HE3 H 67.930 14.103 -10.916 1.00 . A A . 101 MET HE3 1 1
14 20121 1 1 22 MET HG2 H 66.319 12.277 -9.953 1.00 . A A . 101 MET HG2 1 1
14 20122 1 1 22 MET HG3 H 67.155 12.572 -8.420 1.00 . A A . 101 MET HG3 1 1
14 20123 1 1 22 MET N N 64.326 10.697 -9.184 1.00 . A A . 101 MET N 1 1
14 20124 1 1 22 MET O O 64.547 12.451 -7.231 1.00 . A A . 101 MET O 1 1
14 20125 1 1 22 MET SD S 68.657 11.974 -10.151 1.00 . A A . 101 MET SD 1 1
14 20126 1 1 23 LEU C C 67.128 12.644 -4.480 1.00 . A A . 102 LEU C 1 1
14 20127 1 1 23 LEU CA C 65.762 12.028 -4.764 1.00 . A A . 102 LEU CA 1 1
14 20128 1 1 23 LEU CB C 65.297 11.212 -3.548 1.00 . A A . 102 LEU CB 1 1
14 20129 1 1 23 LEU CD1 C 63.525 12.702 -2.504 1.00 . A A . 102 LEU CD1 1 1
14 20130 1 1 23 LEU CD2 C 64.832 11.106 -1.092 1.00 . A A . 102 LEU CD2 1 1
14 20131 1 1 23 LEU CG C 64.887 12.025 -2.304 1.00 . A A . 102 LEU CG 1 1
14 20132 1 1 23 LEU H H 66.369 10.276 -5.849 1.00 . A A . 102 LEU H 1 1
14 20133 1 1 23 LEU HA H 65.045 12.820 -4.954 1.00 . A A . 102 LEU HA 1 1
14 20134 1 1 23 LEU HB2 H 64.444 10.605 -3.859 1.00 . A A . 102 LEU HB2 1 1
14 20135 1 1 23 LEU HB3 H 66.105 10.533 -3.261 1.00 . A A . 102 LEU HB3 1 1
14 20136 1 1 23 LEU HD11 H 63.569 13.369 -3.361 1.00 . A A . 102 LEU HD11 1 1
14 20137 1 1 23 LEU HD12 H 63.265 13.284 -1.625 1.00 . A A . 102 LEU HD12 1 1
14 20138 1 1 23 LEU HD13 H 62.753 11.942 -2.682 1.00 . A A . 102 LEU HD13 1 1
14 20139 1 1 23 LEU HD21 H 64.081 10.332 -1.254 1.00 . A A . 102 LEU HD21 1 1
14 20140 1 1 23 LEU HD22 H 64.566 11.688 -0.203 1.00 . A A . 102 LEU HD22 1 1
14 20141 1 1 23 LEU HD23 H 65.810 10.641 -0.935 1.00 . A A . 102 LEU HD23 1 1
14 20142 1 1 23 LEU HG H 65.636 12.790 -2.118 1.00 . A A . 102 LEU HG 1 1
14 20143 1 1 23 LEU N N 65.828 11.145 -5.930 1.00 . A A . 102 LEU N 1 1
14 20144 1 1 23 LEU O O 68.138 11.943 -4.463 1.00 . A A . 102 LEU O 1 1
14 20145 1 1 24 LEU C C 68.199 15.381 -2.604 1.00 . A A . 103 LEU C 1 1
14 20146 1 1 24 LEU CA C 68.414 14.640 -3.906 1.00 . A A . 103 LEU CA 1 1
14 20147 1 1 24 LEU CB C 68.781 15.661 -4.989 1.00 . A A . 103 LEU CB 1 1
14 20148 1 1 24 LEU CD1 C 69.432 16.315 -7.289 1.00 . A A . 103 LEU CD1 1 1
14 20149 1 1 24 LEU CD2 C 70.243 14.147 -6.379 1.00 . A A . 103 LEU CD2 1 1
14 20150 1 1 24 LEU CG C 69.089 15.127 -6.394 1.00 . A A . 103 LEU CG 1 1
14 20151 1 1 24 LEU H H 66.306 14.489 -4.282 1.00 . A A . 103 LEU H 1 1
14 20152 1 1 24 LEU HA H 69.229 13.924 -3.788 1.00 . A A . 103 LEU HA 1 1
14 20153 1 1 24 LEU HB2 H 67.952 16.372 -5.077 1.00 . A A . 103 LEU HB2 1 1
14 20154 1 1 24 LEU HB3 H 69.652 16.212 -4.644 1.00 . A A . 103 LEU HB3 1 1
14 20155 1 1 24 LEU HD11 H 68.575 16.980 -7.364 1.00 . A A . 103 LEU HD11 1 1
14 20156 1 1 24 LEU HD12 H 69.695 15.950 -8.280 1.00 . A A . 103 LEU HD12 1 1
14 20157 1 1 24 LEU HD13 H 70.278 16.860 -6.875 1.00 . A A . 103 LEU HD13 1 1
14 20158 1 1 24 LEU HD21 H 69.948 13.246 -5.840 1.00 . A A . 103 LEU HD21 1 1
14 20159 1 1 24 LEU HD22 H 71.105 14.586 -5.889 1.00 . A A . 103 LEU HD22 1 1
14 20160 1 1 24 LEU HD23 H 70.513 13.868 -7.403 1.00 . A A . 103 LEU HD23 1 1
14 20161 1 1 24 LEU HG H 68.202 14.627 -6.792 1.00 . A A . 103 LEU HG 1 1
14 20162 1 1 24 LEU N N 67.168 13.946 -4.249 1.00 . A A . 103 LEU N 1 1
14 20163 1 1 24 LEU O O 67.076 15.738 -2.284 1.00 . A A . 103 LEU O 1 1
14 20164 1 1 25 THR C C 69.805 17.793 -0.848 1.00 . A A . 104 THR C 1 1
14 20165 1 1 25 THR CA C 69.196 16.410 -0.627 1.00 . A A . 104 THR CA 1 1
14 20166 1 1 25 THR CB C 69.944 15.689 0.507 1.00 . A A . 104 THR CB 1 1
14 20167 1 1 25 THR CG2 C 69.694 16.351 1.863 1.00 . A A . 104 THR CG2 1 1
14 20168 1 1 25 THR H H 70.199 15.349 -2.206 1.00 . A A . 104 THR H 1 1
14 20169 1 1 25 THR HA H 68.157 16.525 -0.339 1.00 . A A . 104 THR HA 1 1
14 20170 1 1 25 THR HB H 71.010 15.695 0.291 1.00 . A A . 104 THR HB 1 1
14 20171 1 1 25 THR HG1 H 69.784 13.868 -0.193 1.00 . A A . 104 THR HG1 1 1
14 20172 1 1 25 THR HG21 H 70.104 17.359 1.872 1.00 . A A . 104 THR HG21 1 1
14 20173 1 1 25 THR HG22 H 70.178 15.757 2.644 1.00 . A A . 104 THR HG22 1 1
14 20174 1 1 25 THR HG23 H 68.617 16.397 2.051 1.00 . A A . 104 THR HG23 1 1
14 20175 1 1 25 THR N N 69.277 15.650 -1.880 1.00 . A A . 104 THR N 1 1
14 20176 1 1 25 THR O O 70.852 17.915 -1.463 1.00 . A A . 104 THR O 1 1
14 20177 1 1 25 THR OG1 O 69.493 14.336 0.594 1.00 . A A . 104 THR OG1 1 1
14 20178 1 1 26 VAL C C 69.734 20.859 0.849 1.00 . A A . 105 VAL C 1 1
14 20179 1 1 26 VAL CA C 69.626 20.203 -0.521 1.00 . A A . 105 VAL CA 1 1
14 20180 1 1 26 VAL CB C 68.670 21.034 -1.417 1.00 . A A . 105 VAL CB 1 1
14 20181 1 1 26 VAL CG1 C 69.231 22.452 -1.642 1.00 . A A . 105 VAL CG1 1 1
14 20182 1 1 26 VAL CG2 C 68.457 20.338 -2.770 1.00 . A A . 105 VAL CG2 1 1
14 20183 1 1 26 VAL H H 68.269 18.688 0.142 1.00 . A A . 105 VAL H 1 1
14 20184 1 1 26 VAL HA H 70.604 20.188 -0.985 1.00 . A A . 105 VAL HA 1 1
14 20185 1 1 26 VAL HB H 67.708 21.109 -0.916 1.00 . A A . 105 VAL HB 1 1
14 20186 1 1 26 VAL HG11 H 70.238 22.395 -2.048 1.00 . A A . 105 VAL HG11 1 1
14 20187 1 1 26 VAL HG12 H 68.582 22.982 -2.338 1.00 . A A . 105 VAL HG12 1 1
14 20188 1 1 26 VAL HG13 H 69.245 22.998 -0.694 1.00 . A A . 105 VAL HG13 1 1
14 20189 1 1 26 VAL HG21 H 67.877 20.982 -3.424 1.00 . A A . 105 VAL HG21 1 1
14 20190 1 1 26 VAL HG22 H 69.420 20.116 -3.231 1.00 . A A . 105 VAL HG22 1 1
14 20191 1 1 26 VAL HG23 H 67.911 19.409 -2.615 1.00 . A A . 105 VAL HG23 1 1
14 20192 1 1 26 VAL N N 69.143 18.833 -0.364 1.00 . A A . 105 VAL N 1 1
14 20193 1 1 26 VAL O O 68.786 20.858 1.624 1.00 . A A . 105 VAL O 1 1
14 20194 1 1 27 TYR C C 71.365 23.597 2.137 1.00 . A A . 106 TYR C 1 1
14 20195 1 1 27 TYR CA C 71.150 22.113 2.393 1.00 . A A . 106 TYR CA 1 1
14 20196 1 1 27 TYR CB C 72.370 21.499 3.089 1.00 . A A . 106 TYR CB 1 1
14 20197 1 1 27 TYR CD1 C 71.664 22.580 5.303 1.00 . A A . 106 TYR CD1 1 1
14 20198 1 1 27 TYR CD2 C 74.020 22.163 4.914 1.00 . A A . 106 TYR CD2 1 1
14 20199 1 1 27 TYR CE1 C 71.962 23.110 6.578 1.00 . A A . 106 TYR CE1 1 1
14 20200 1 1 27 TYR CE2 C 74.322 22.701 6.197 1.00 . A A . 106 TYR CE2 1 1
14 20201 1 1 27 TYR CG C 72.687 22.097 4.452 1.00 . A A . 106 TYR CG 1 1
14 20202 1 1 27 TYR CZ C 73.281 23.167 7.011 1.00 . A A . 106 TYR CZ 1 1
14 20203 1 1 27 TYR H H 71.654 21.387 0.451 1.00 . A A . 106 TYR H 1 1
14 20204 1 1 27 TYR HA H 70.280 21.999 3.034 1.00 . A A . 106 TYR HA 1 1
14 20205 1 1 27 TYR HB2 H 72.190 20.429 3.209 1.00 . A A . 106 TYR HB2 1 1
14 20206 1 1 27 TYR HB3 H 73.240 21.624 2.446 1.00 . A A . 106 TYR HB3 1 1
14 20207 1 1 27 TYR HD1 H 70.633 22.546 4.988 1.00 . A A . 106 TYR HD1 1 1
14 20208 1 1 27 TYR HD2 H 74.818 21.797 4.284 1.00 . A A . 106 TYR HD2 1 1
14 20209 1 1 27 TYR HE1 H 71.167 23.470 7.214 1.00 . A A . 106 TYR HE1 1 1
14 20210 1 1 27 TYR HE2 H 75.339 22.745 6.545 1.00 . A A . 106 TYR HE2 1 1
14 20211 1 1 27 TYR HH H 74.467 23.763 8.453 1.00 . A A . 106 TYR HH 1 1
14 20212 1 1 27 TYR N N 70.901 21.421 1.136 1.00 . A A . 106 TYR N 1 1
14 20213 1 1 27 TYR O O 72.355 23.997 1.528 1.00 . A A . 106 TYR O 1 1
14 20214 1 1 27 TYR OH O 73.533 23.699 8.247 1.00 . A A . 106 TYR OH 1 1
14 20215 1 1 28 CYS C C 71.079 26.440 3.721 1.00 . A A . 107 CYS C 1 1
14 20216 1 1 28 CYS CA C 70.503 25.861 2.442 1.00 . A A . 107 CYS CA 1 1
14 20217 1 1 28 CYS CB C 69.097 26.424 2.211 1.00 . A A . 107 CYS CB 1 1
14 20218 1 1 28 CYS H H 69.639 24.025 3.111 1.00 . A A . 107 CYS H 1 1
14 20219 1 1 28 CYS HA H 71.144 26.118 1.603 1.00 . A A . 107 CYS HA 1 1
14 20220 1 1 28 CYS HB2 H 68.697 26.011 1.283 1.00 . A A . 107 CYS HB2 1 1
14 20221 1 1 28 CYS HB3 H 68.457 26.098 3.035 1.00 . A A . 107 CYS HB3 1 1
14 20222 1 1 28 CYS HG H 67.710 28.335 1.975 1.00 . A A . 107 CYS HG 1 1
14 20223 1 1 28 CYS N N 70.433 24.410 2.596 1.00 . A A . 107 CYS N 1 1
14 20224 1 1 28 CYS O O 70.633 26.091 4.806 1.00 . A A . 107 CYS O 1 1
14 20225 1 1 28 CYS SG S 69.040 28.233 2.130 1.00 . A A . 107 CYS SG 1 1
14 20226 1 1 29 VAL C C 72.708 29.422 4.692 1.00 . A A . 108 VAL C 1 1
14 20227 1 1 29 VAL CA C 72.746 27.899 4.748 1.00 . A A . 108 VAL CA 1 1
14 20228 1 1 29 VAL CB C 74.225 27.427 4.813 1.00 . A A . 108 VAL CB 1 1
14 20229 1 1 29 VAL CG1 C 74.887 27.894 6.124 1.00 . A A . 108 VAL CG1 1 1
14 20230 1 1 29 VAL CG2 C 74.309 25.897 4.714 1.00 . A A . 108 VAL CG2 1 1
14 20231 1 1 29 VAL H H 72.408 27.557 2.667 1.00 . A A . 108 VAL H 1 1
14 20232 1 1 29 VAL HA H 72.242 27.569 5.654 1.00 . A A . 108 VAL HA 1 1
14 20233 1 1 29 VAL HB H 74.768 27.859 3.969 1.00 . A A . 108 VAL HB 1 1
14 20234 1 1 29 VAL HG11 H 75.907 27.520 6.168 1.00 . A A . 108 VAL HG11 1 1
14 20235 1 1 29 VAL HG12 H 74.900 28.982 6.176 1.00 . A A . 108 VAL HG12 1 1
14 20236 1 1 29 VAL HG13 H 74.337 27.502 6.986 1.00 . A A . 108 VAL HG13 1 1
14 20237 1 1 29 VAL HG21 H 74.002 25.576 3.724 1.00 . A A . 108 VAL HG21 1 1
14 20238 1 1 29 VAL HG22 H 75.333 25.569 4.892 1.00 . A A . 108 VAL HG22 1 1
14 20239 1 1 29 VAL HG23 H 73.647 25.452 5.461 1.00 . A A . 108 VAL HG23 1 1
14 20240 1 1 29 VAL N N 72.070 27.311 3.594 1.00 . A A . 108 VAL N 1 1
14 20241 1 1 29 VAL O O 73.079 30.030 3.676 1.00 . A A . 108 VAL O 1 1
14 20242 1 1 30 ARG C C 73.253 31.816 7.128 1.00 . A A . 109 ARG C 1 1
14 20243 1 1 30 ARG CA C 72.371 31.495 5.942 1.00 . A A . 109 ARG CA 1 1
14 20244 1 1 30 ARG CB C 70.972 32.068 6.186 1.00 . A A . 109 ARG CB 1 1
14 20245 1 1 30 ARG CD C 68.831 32.875 5.125 1.00 . A A . 109 ARG CD 1 1
14 20246 1 1 30 ARG CG C 70.039 31.946 4.990 1.00 . A A . 109 ARG CG 1 1
14 20247 1 1 30 ARG CZ C 68.933 35.282 5.807 1.00 . A A . 109 ARG CZ 1 1
14 20248 1 1 30 ARG H H 72.041 29.498 6.612 1.00 . A A . 109 ARG H 1 1
14 20249 1 1 30 ARG HA H 72.800 31.944 5.047 1.00 . A A . 109 ARG HA 1 1
14 20250 1 1 30 ARG HB2 H 70.522 31.559 7.035 1.00 . A A . 109 ARG HB2 1 1
14 20251 1 1 30 ARG HB3 H 71.080 33.118 6.437 1.00 . A A . 109 ARG HB3 1 1
14 20252 1 1 30 ARG HD2 H 68.100 32.616 4.360 1.00 . A A . 109 ARG HD2 1 1
14 20253 1 1 30 ARG HD3 H 68.380 32.733 6.100 1.00 . A A . 109 ARG HD3 1 1
14 20254 1 1 30 ARG HE H 69.732 34.527 4.126 1.00 . A A . 109 ARG HE 1 1
14 20255 1 1 30 ARG HG2 H 70.585 32.213 4.095 1.00 . A A . 109 ARG HG2 1 1
14 20256 1 1 30 ARG HG3 H 69.698 30.910 4.906 1.00 . A A . 109 ARG HG3 1 1
14 20257 1 1 30 ARG HH11 H 67.948 34.177 7.172 1.00 . A A . 109 ARG HH11 1 1
14 20258 1 1 30 ARG HH12 H 68.102 35.871 7.560 1.00 . A A . 109 ARG HH12 1 1
14 20259 1 1 30 ARG HH21 H 69.856 36.638 4.656 1.00 . A A . 109 ARG HH21 1 1
14 20260 1 1 30 ARG HH22 H 69.132 37.248 6.132 1.00 . A A . 109 ARG HH22 1 1
14 20261 1 1 30 ARG N N 72.324 30.042 5.803 1.00 . A A . 109 ARG N 1 1
14 20262 1 1 30 ARG NE N 69.211 34.291 4.968 1.00 . A A . 109 ARG NE 1 1
14 20263 1 1 30 ARG NH1 N 68.272 35.101 6.925 1.00 . A A . 109 ARG NH1 1 1
14 20264 1 1 30 ARG NH2 N 69.344 36.482 5.513 1.00 . A A . 109 ARG NH2 1 1
14 20265 1 1 30 ARG O O 73.262 31.094 8.111 1.00 . A A . 109 ARG O 1 1
14 20266 1 1 31 ARG C C 73.933 33.738 9.398 1.00 . A A . 110 ARG C 1 1
14 20267 1 1 31 ARG CA C 74.781 33.389 8.185 1.00 . A A . 110 ARG CA 1 1
14 20268 1 1 31 ARG CB C 75.587 34.622 7.760 1.00 . A A . 110 ARG CB 1 1
14 20269 1 1 31 ARG CD C 78.079 34.151 7.757 1.00 . A A . 110 ARG CD 1 1
14 20270 1 1 31 ARG CG C 76.809 34.303 6.906 1.00 . A A . 110 ARG CG 1 1
14 20271 1 1 31 ARG CZ C 77.765 32.994 9.954 1.00 . A A . 110 ARG CZ 1 1
14 20272 1 1 31 ARG H H 73.921 33.507 6.235 1.00 . A A . 110 ARG H 1 1
14 20273 1 1 31 ARG HA H 75.458 32.594 8.476 1.00 . A A . 110 ARG HA 1 1
14 20274 1 1 31 ARG HB2 H 74.926 35.287 7.200 1.00 . A A . 110 ARG HB2 1 1
14 20275 1 1 31 ARG HB3 H 75.917 35.151 8.650 1.00 . A A . 110 ARG HB3 1 1
14 20276 1 1 31 ARG HD2 H 78.926 34.047 7.079 1.00 . A A . 110 ARG HD2 1 1
14 20277 1 1 31 ARG HD3 H 78.223 35.054 8.345 1.00 . A A . 110 ARG HD3 1 1
14 20278 1 1 31 ARG HE H 78.217 32.072 8.229 1.00 . A A . 110 ARG HE 1 1
14 20279 1 1 31 ARG HG2 H 76.631 33.382 6.344 1.00 . A A . 110 ARG HG2 1 1
14 20280 1 1 31 ARG HG3 H 76.961 35.114 6.197 1.00 . A A . 110 ARG HG3 1 1
14 20281 1 1 31 ARG HH11 H 77.547 34.987 10.124 1.00 . A A . 110 ARG HH11 1 1
14 20282 1 1 31 ARG HH12 H 77.294 34.070 11.583 1.00 . A A . 110 ARG HH12 1 1
14 20283 1 1 31 ARG HH21 H 77.884 30.995 10.143 1.00 . A A . 110 ARG HH21 1 1
14 20284 1 1 31 ARG HH22 H 77.479 31.872 11.590 1.00 . A A . 110 ARG HH22 1 1
14 20285 1 1 31 ARG N N 73.956 32.936 7.066 1.00 . A A . 110 ARG N 1 1
14 20286 1 1 31 ARG NE N 78.038 32.970 8.651 1.00 . A A . 110 ARG NE 1 1
14 20287 1 1 31 ARG NH1 N 77.529 34.105 10.605 1.00 . A A . 110 ARG NH1 1 1
14 20288 1 1 31 ARG NH2 N 77.716 31.869 10.611 1.00 . A A . 110 ARG NH2 1 1
14 20289 1 1 31 ARG O O 74.431 33.837 10.510 1.00 . A A . 110 ARG O 1 1
14 20290 1 1 32 ASP C C 71.028 33.077 10.824 1.00 . A A . 111 ASP C 1 1
14 20291 1 1 32 ASP CA C 71.661 34.306 10.140 1.00 . A A . 111 ASP CA 1 1
14 20292 1 1 32 ASP CB C 70.594 35.101 9.393 1.00 . A A . 111 ASP CB 1 1
14 20293 1 1 32 ASP CG C 69.764 35.991 10.296 1.00 . A A . 111 ASP CG 1 1
14 20294 1 1 32 ASP H H 72.323 33.815 8.201 1.00 . A A . 111 ASP H 1 1
14 20295 1 1 32 ASP HA H 72.128 34.942 10.895 1.00 . A A . 111 ASP HA 1 1
14 20296 1 1 32 ASP HB2 H 71.088 35.729 8.651 1.00 . A A . 111 ASP HB2 1 1
14 20297 1 1 32 ASP HB3 H 69.943 34.402 8.874 1.00 . A A . 111 ASP HB3 1 1
14 20298 1 1 32 ASP N N 72.650 33.917 9.144 1.00 . A A . 111 ASP N 1 1
14 20299 1 1 32 ASP O O 69.973 33.172 11.431 1.00 . A A . 111 ASP O 1 1
14 20300 1 1 32 ASP OD1 O 70.260 36.409 11.360 1.00 . A A . 111 ASP OD1 1 1
14 20301 1 1 32 ASP OD2 O 68.664 36.383 9.847 1.00 . A A . 111 ASP OD2 1 1
14 20302 1 1 33 LEU C C 69.843 30.196 10.823 1.00 . A A . 112 LEU C 1 1
14 20303 1 1 33 LEU CA C 71.249 30.632 11.242 1.00 . A A . 112 LEU CA 1 1
14 20304 1 1 33 LEU CB C 71.357 30.646 12.779 1.00 . A A . 112 LEU CB 1 1
14 20305 1 1 33 LEU CD1 C 72.636 31.034 14.908 1.00 . A A . 112 LEU CD1 1 1
14 20306 1 1 33 LEU CD2 C 73.802 29.949 12.960 1.00 . A A . 112 LEU CD2 1 1
14 20307 1 1 33 LEU CG C 72.740 30.982 13.373 1.00 . A A . 112 LEU CG 1 1
14 20308 1 1 33 LEU H H 72.526 31.913 10.117 1.00 . A A . 112 LEU H 1 1
14 20309 1 1 33 LEU HA H 71.938 29.866 10.876 1.00 . A A . 112 LEU HA 1 1
14 20310 1 1 33 LEU HB2 H 70.636 31.366 13.165 1.00 . A A . 112 LEU HB2 1 1
14 20311 1 1 33 LEU HB3 H 71.066 29.659 13.142 1.00 . A A . 112 LEU HB3 1 1
14 20312 1 1 33 LEU HD11 H 72.268 30.078 15.284 1.00 . A A . 112 LEU HD11 1 1
14 20313 1 1 33 LEU HD12 H 71.940 31.828 15.197 1.00 . A A . 112 LEU HD12 1 1
14 20314 1 1 33 LEU HD13 H 73.609 31.249 15.340 1.00 . A A . 112 LEU HD13 1 1
14 20315 1 1 33 LEU HD21 H 74.743 30.171 13.454 1.00 . A A . 112 LEU HD21 1 1
14 20316 1 1 33 LEU HD22 H 73.951 29.988 11.883 1.00 . A A . 112 LEU HD22 1 1
14 20317 1 1 33 LEU HD23 H 73.470 28.948 13.238 1.00 . A A . 112 LEU HD23 1 1
14 20318 1 1 33 LEU HG H 73.052 31.962 13.016 1.00 . A A . 112 LEU HG 1 1
14 20319 1 1 33 LEU N N 71.679 31.924 10.663 1.00 . A A . 112 LEU N 1 1
14 20320 1 1 33 LEU O O 69.205 29.402 11.493 1.00 . A A . 112 LEU O 1 1
14 20321 1 1 34 SER C C 68.292 29.108 8.179 1.00 . A A . 113 SER C 1 1
14 20322 1 1 34 SER CA C 68.103 30.309 9.100 1.00 . A A . 113 SER CA 1 1
14 20323 1 1 34 SER CB C 67.533 31.479 8.323 1.00 . A A . 113 SER CB 1 1
14 20324 1 1 34 SER H H 69.965 31.340 9.168 1.00 . A A . 113 SER H 1 1
14 20325 1 1 34 SER HA H 67.411 30.043 9.904 1.00 . A A . 113 SER HA 1 1
14 20326 1 1 34 SER HB2 H 67.669 31.295 7.260 1.00 . A A . 113 SER HB2 1 1
14 20327 1 1 34 SER HB3 H 66.473 31.580 8.544 1.00 . A A . 113 SER HB3 1 1
14 20328 1 1 34 SER HG H 68.057 32.848 9.619 1.00 . A A . 113 SER HG 1 1
14 20329 1 1 34 SER N N 69.398 30.684 9.675 1.00 . A A . 113 SER N 1 1
14 20330 1 1 34 SER O O 67.617 28.958 7.165 1.00 . A A . 113 SER O 1 1
14 20331 1 1 34 SER OG O 68.213 32.673 8.679 1.00 . A A . 113 SER OG 1 1
14 20332 1 1 35 GLU C C 68.736 26.088 7.767 1.00 . A A . 114 GLU C 1 1
14 20333 1 1 35 GLU CA C 69.735 27.238 7.629 1.00 . A A . 114 GLU CA 1 1
14 20334 1 1 35 GLU CB C 71.167 26.816 8.006 1.00 . A A . 114 GLU CB 1 1
14 20335 1 1 35 GLU CD C 72.873 26.590 9.883 1.00 . A A . 114 GLU CD 1 1
14 20336 1 1 35 GLU CG C 71.397 26.487 9.489 1.00 . A A . 114 GLU CG 1 1
14 20337 1 1 35 GLU H H 69.838 28.521 9.316 1.00 . A A . 114 GLU H 1 1
14 20338 1 1 35 GLU HA H 69.732 27.564 6.588 1.00 . A A . 114 GLU HA 1 1
14 20339 1 1 35 GLU HB2 H 71.456 25.959 7.402 1.00 . A A . 114 GLU HB2 1 1
14 20340 1 1 35 GLU HB3 H 71.827 27.649 7.746 1.00 . A A . 114 GLU HB3 1 1
14 20341 1 1 35 GLU HG2 H 70.829 27.178 10.106 1.00 . A A . 114 GLU HG2 1 1
14 20342 1 1 35 GLU HG3 H 71.036 25.470 9.688 1.00 . A A . 114 GLU HG3 1 1
14 20343 1 1 35 GLU N N 69.329 28.347 8.467 1.00 . A A . 114 GLU N 1 1
14 20344 1 1 35 GLU O O 68.134 25.887 8.822 1.00 . A A . 114 GLU O 1 1
14 20345 1 1 35 GLU OE1 O 73.503 27.627 9.554 1.00 . A A . 114 GLU OE1 1 1
14 20346 1 1 35 GLU OE2 O 73.397 25.669 10.539 1.00 . A A . 114 GLU OE2 1 1
14 20347 1 1 36 VAL C C 67.961 23.294 5.563 1.00 . A A . 115 VAL C 1 1
14 20348 1 1 36 VAL CA C 67.516 24.322 6.605 1.00 . A A . 115 VAL CA 1 1
14 20349 1 1 36 VAL CB C 66.100 24.933 6.234 1.00 . A A . 115 VAL CB 1 1
14 20350 1 1 36 VAL CG1 C 66.122 25.640 4.855 1.00 . A A . 115 VAL CG1 1 1
14 20351 1 1 36 VAL CG2 C 64.998 23.864 6.268 1.00 . A A . 115 VAL CG2 1 1
14 20352 1 1 36 VAL H H 69.064 25.566 5.823 1.00 . A A . 115 VAL H 1 1
14 20353 1 1 36 VAL HA H 67.446 23.829 7.574 1.00 . A A . 115 VAL HA 1 1
14 20354 1 1 36 VAL HB H 65.852 25.680 6.980 1.00 . A A . 115 VAL HB 1 1
14 20355 1 1 36 VAL HG11 H 66.307 24.912 4.071 1.00 . A A . 115 VAL HG11 1 1
14 20356 1 1 36 VAL HG12 H 65.155 26.117 4.680 1.00 . A A . 115 VAL HG12 1 1
14 20357 1 1 36 VAL HG13 H 66.894 26.406 4.840 1.00 . A A . 115 VAL HG13 1 1
14 20358 1 1 36 VAL HG21 H 64.027 24.342 6.101 1.00 . A A . 115 VAL HG21 1 1
14 20359 1 1 36 VAL HG22 H 65.170 23.117 5.490 1.00 . A A . 115 VAL HG22 1 1
14 20360 1 1 36 VAL HG23 H 64.986 23.377 7.242 1.00 . A A . 115 VAL HG23 1 1
14 20361 1 1 36 VAL N N 68.527 25.370 6.673 1.00 . A A . 115 VAL N 1 1
14 20362 1 1 36 VAL O O 68.569 23.644 4.556 1.00 . A A . 115 VAL O 1 1
14 20363 1 1 37 THR C C 66.687 20.250 4.541 1.00 . A A . 116 THR C 1 1
14 20364 1 1 37 THR CA C 67.989 20.964 4.854 1.00 . A A . 116 THR CA 1 1
14 20365 1 1 37 THR CB C 69.089 19.995 5.400 1.00 . A A . 116 THR CB 1 1
14 20366 1 1 37 THR CG2 C 68.723 19.389 6.746 1.00 . A A . 116 THR CG2 1 1
14 20367 1 1 37 THR H H 67.155 21.774 6.639 1.00 . A A . 116 THR H 1 1
14 20368 1 1 37 THR HA H 68.355 21.409 3.936 1.00 . A A . 116 THR HA 1 1
14 20369 1 1 37 THR HB H 70.016 20.554 5.517 1.00 . A A . 116 THR HB 1 1
14 20370 1 1 37 THR HG1 H 68.524 18.383 4.437 1.00 . A A . 116 THR HG1 1 1
14 20371 1 1 37 THR HG21 H 67.762 18.894 6.681 1.00 . A A . 116 THR HG21 1 1
14 20372 1 1 37 THR HG22 H 68.681 20.169 7.511 1.00 . A A . 116 THR HG22 1 1
14 20373 1 1 37 THR HG23 H 69.482 18.657 7.024 1.00 . A A . 116 THR HG23 1 1
14 20374 1 1 37 THR N N 67.671 22.027 5.805 1.00 . A A . 116 THR N 1 1
14 20375 1 1 37 THR O O 65.828 20.109 5.409 1.00 . A A . 116 THR O 1 1
14 20376 1 1 37 THR OG1 O 69.312 18.934 4.469 1.00 . A A . 116 THR OG1 1 1
14 20377 1 1 38 PHE C C 65.700 18.372 1.620 1.00 . A A . 117 PHE C 1 1
14 20378 1 1 38 PHE CA C 65.296 19.242 2.801 1.00 . A A . 117 PHE CA 1 1
14 20379 1 1 38 PHE CB C 64.283 20.317 2.379 1.00 . A A . 117 PHE CB 1 1
14 20380 1 1 38 PHE CD1 C 65.473 22.494 1.868 1.00 . A A . 117 PHE CD1 1 1
14 20381 1 1 38 PHE CD2 C 64.686 21.131 0.015 1.00 . A A . 117 PHE CD2 1 1
14 20382 1 1 38 PHE CE1 C 65.956 23.464 0.960 1.00 . A A . 117 PHE CE1 1 1
14 20383 1 1 38 PHE CE2 C 65.168 22.090 -0.901 1.00 . A A . 117 PHE CE2 1 1
14 20384 1 1 38 PHE CG C 64.831 21.326 1.399 1.00 . A A . 117 PHE CG 1 1
14 20385 1 1 38 PHE CZ C 65.805 23.265 -0.421 1.00 . A A . 117 PHE CZ 1 1
14 20386 1 1 38 PHE H H 67.272 20.020 2.606 1.00 . A A . 117 PHE H 1 1
14 20387 1 1 38 PHE HA H 64.859 18.621 3.579 1.00 . A A . 117 PHE HA 1 1
14 20388 1 1 38 PHE HB2 H 63.409 19.835 1.939 1.00 . A A . 117 PHE HB2 1 1
14 20389 1 1 38 PHE HB3 H 63.962 20.851 3.274 1.00 . A A . 117 PHE HB3 1 1
14 20390 1 1 38 PHE HD1 H 65.585 22.659 2.932 1.00 . A A . 117 PHE HD1 1 1
14 20391 1 1 38 PHE HD2 H 64.189 20.244 -0.348 1.00 . A A . 117 PHE HD2 1 1
14 20392 1 1 38 PHE HE1 H 66.437 24.355 1.332 1.00 . A A . 117 PHE HE1 1 1
14 20393 1 1 38 PHE HE2 H 65.045 21.938 -1.962 1.00 . A A . 117 PHE HE2 1 1
14 20394 1 1 38 PHE HZ H 66.169 24.011 -1.114 1.00 . A A . 117 PHE HZ 1 1
14 20395 1 1 38 PHE N N 66.525 19.862 3.286 1.00 . A A . 117 PHE N 1 1
14 20396 1 1 38 PHE O O 66.855 18.405 1.201 1.00 . A A . 117 PHE O 1 1
14 20397 1 1 39 SER C C 64.073 17.116 -1.185 1.00 . A A . 118 SER C 1 1
14 20398 1 1 39 SER CA C 65.050 16.765 -0.075 1.00 . A A . 118 SER CA 1 1
14 20399 1 1 39 SER CB C 64.945 15.287 0.298 1.00 . A A . 118 SER CB 1 1
14 20400 1 1 39 SER H H 63.823 17.615 1.435 1.00 . A A . 118 SER H 1 1
14 20401 1 1 39 SER HA H 66.050 16.970 -0.427 1.00 . A A . 118 SER HA 1 1
14 20402 1 1 39 SER HB2 H 65.133 14.676 -0.586 1.00 . A A . 118 SER HB2 1 1
14 20403 1 1 39 SER HB3 H 65.694 15.059 1.057 1.00 . A A . 118 SER HB3 1 1
14 20404 1 1 39 SER HG H 63.582 14.035 0.916 1.00 . A A . 118 SER HG 1 1
14 20405 1 1 39 SER N N 64.770 17.603 1.079 1.00 . A A . 118 SER N 1 1
14 20406 1 1 39 SER O O 63.000 17.646 -0.919 1.00 . A A . 118 SER O 1 1
14 20407 1 1 39 SER OG O 63.656 14.988 0.808 1.00 . A A . 118 SER OG 1 1
14 20408 1 1 40 LEU C C 63.565 15.958 -4.497 1.00 . A A . 119 LEU C 1 1
14 20409 1 1 40 LEU CA C 63.650 17.164 -3.587 1.00 . A A . 119 LEU CA 1 1
14 20410 1 1 40 LEU CB C 64.260 18.330 -4.375 1.00 . A A . 119 LEU CB 1 1
14 20411 1 1 40 LEU CD1 C 64.572 20.763 -4.815 1.00 . A A . 119 LEU CD1 1 1
14 20412 1 1 40 LEU CD2 C 62.277 19.904 -4.311 1.00 . A A . 119 LEU CD2 1 1
14 20413 1 1 40 LEU CG C 63.773 19.743 -4.013 1.00 . A A . 119 LEU CG 1 1
14 20414 1 1 40 LEU H H 65.378 16.423 -2.575 1.00 . A A . 119 LEU H 1 1
14 20415 1 1 40 LEU HA H 62.644 17.429 -3.264 1.00 . A A . 119 LEU HA 1 1
14 20416 1 1 40 LEU HB2 H 65.350 18.290 -4.266 1.00 . A A . 119 LEU HB2 1 1
14 20417 1 1 40 LEU HB3 H 64.029 18.165 -5.424 1.00 . A A . 119 LEU HB3 1 1
14 20418 1 1 40 LEU HD11 H 64.248 21.773 -4.549 1.00 . A A . 119 LEU HD11 1 1
14 20419 1 1 40 LEU HD12 H 64.414 20.595 -5.886 1.00 . A A . 119 LEU HD12 1 1
14 20420 1 1 40 LEU HD13 H 65.629 20.658 -4.584 1.00 . A A . 119 LEU HD13 1 1
14 20421 1 1 40 LEU HD21 H 62.015 20.960 -4.295 1.00 . A A . 119 LEU HD21 1 1
14 20422 1 1 40 LEU HD22 H 61.699 19.396 -3.541 1.00 . A A . 119 LEU HD22 1 1
14 20423 1 1 40 LEU HD23 H 62.040 19.486 -5.284 1.00 . A A . 119 LEU HD23 1 1
14 20424 1 1 40 LEU HG H 63.940 19.915 -2.951 1.00 . A A . 119 LEU HG 1 1
14 20425 1 1 40 LEU N N 64.467 16.852 -2.422 1.00 . A A . 119 LEU N 1 1
14 20426 1 1 40 LEU O O 64.549 15.254 -4.710 1.00 . A A . 119 LEU O 1 1
14 20427 1 1 41 GLN C C 62.134 15.257 -7.386 1.00 . A A . 120 GLN C 1 1
14 20428 1 1 41 GLN CA C 62.128 14.655 -5.986 1.00 . A A . 120 GLN CA 1 1
14 20429 1 1 41 GLN CB C 60.773 14.005 -5.697 1.00 . A A . 120 GLN CB 1 1
14 20430 1 1 41 GLN CD C 59.106 12.233 -6.359 1.00 . A A . 120 GLN CD 1 1
14 20431 1 1 41 GLN CG C 60.491 12.799 -6.572 1.00 . A A . 120 GLN CG 1 1
14 20432 1 1 41 GLN H H 61.623 16.380 -4.843 1.00 . A A . 120 GLN H 1 1
14 20433 1 1 41 GLN HA H 62.916 13.907 -5.906 1.00 . A A . 120 GLN HA 1 1
14 20434 1 1 41 GLN HB2 H 60.754 13.691 -4.648 1.00 . A A . 120 GLN HB2 1 1
14 20435 1 1 41 GLN HB3 H 59.985 14.738 -5.848 1.00 . A A . 120 GLN HB3 1 1
14 20436 1 1 41 GLN HE21 H 58.724 12.361 -8.324 1.00 . A A . 120 GLN HE21 1 1
14 20437 1 1 41 GLN HE22 H 57.434 11.726 -7.330 1.00 . A A . 120 GLN HE22 1 1
14 20438 1 1 41 GLN HG2 H 60.590 13.091 -7.621 1.00 . A A . 120 GLN HG2 1 1
14 20439 1 1 41 GLN HG3 H 61.229 12.030 -6.355 1.00 . A A . 120 GLN HG3 1 1
14 20440 1 1 41 GLN N N 62.382 15.749 -5.047 1.00 . A A . 120 GLN N 1 1
14 20441 1 1 41 GLN NE2 N 58.361 12.099 -7.425 1.00 . A A . 120 GLN NE2 1 1
14 20442 1 1 41 GLN O O 61.288 16.085 -7.716 1.00 . A A . 120 GLN O 1 1
14 20443 1 1 41 GLN OE1 O 58.707 11.930 -5.249 1.00 . A A . 120 GLN OE1 1 1
14 20444 1 1 42 VAL C C 63.686 14.433 -10.537 1.00 . A A . 121 VAL C 1 1
14 20445 1 1 42 VAL CA C 63.334 15.482 -9.501 1.00 . A A . 121 VAL CA 1 1
14 20446 1 1 42 VAL CB C 64.485 16.526 -9.428 1.00 . A A . 121 VAL CB 1 1
14 20447 1 1 42 VAL CG1 C 64.032 17.767 -8.663 1.00 . A A . 121 VAL CG1 1 1
14 20448 1 1 42 VAL CG2 C 65.732 15.923 -8.739 1.00 . A A . 121 VAL CG2 1 1
14 20449 1 1 42 VAL H H 63.787 14.180 -7.867 1.00 . A A . 121 VAL H 1 1
14 20450 1 1 42 VAL HA H 62.426 15.986 -9.826 1.00 . A A . 121 VAL HA 1 1
14 20451 1 1 42 VAL HB H 64.752 16.825 -10.441 1.00 . A A . 121 VAL HB 1 1
14 20452 1 1 42 VAL HG11 H 64.828 18.497 -8.663 1.00 . A A . 121 VAL HG11 1 1
14 20453 1 1 42 VAL HG12 H 63.148 18.194 -9.145 1.00 . A A . 121 VAL HG12 1 1
14 20454 1 1 42 VAL HG13 H 63.792 17.502 -7.634 1.00 . A A . 121 VAL HG13 1 1
14 20455 1 1 42 VAL HG21 H 66.070 15.049 -9.294 1.00 . A A . 121 VAL HG21 1 1
14 20456 1 1 42 VAL HG22 H 66.530 16.659 -8.713 1.00 . A A . 121 VAL HG22 1 1
14 20457 1 1 42 VAL HG23 H 65.495 15.630 -7.712 1.00 . A A . 121 VAL HG23 1 1
14 20458 1 1 42 VAL N N 63.114 14.879 -8.186 1.00 . A A . 121 VAL N 1 1
14 20459 1 1 42 VAL O O 64.020 13.302 -10.198 1.00 . A A . 121 VAL O 1 1
14 20460 1 1 43 ASP C C 65.551 13.932 -12.994 1.00 . A A . 122 ASP C 1 1
14 20461 1 1 43 ASP CA C 64.016 13.923 -12.898 1.00 . A A . 122 ASP CA 1 1
14 20462 1 1 43 ASP CB C 63.392 14.419 -14.212 1.00 . A A . 122 ASP CB 1 1
14 20463 1 1 43 ASP CG C 63.296 13.327 -15.274 1.00 . A A . 122 ASP CG 1 1
14 20464 1 1 43 ASP H H 63.336 15.745 -12.038 1.00 . A A . 122 ASP H 1 1
14 20465 1 1 43 ASP HA H 63.670 12.912 -12.695 1.00 . A A . 122 ASP HA 1 1
14 20466 1 1 43 ASP HB2 H 62.394 14.780 -14.003 1.00 . A A . 122 ASP HB2 1 1
14 20467 1 1 43 ASP HB3 H 63.987 15.255 -14.601 1.00 . A A . 122 ASP HB3 1 1
14 20468 1 1 43 ASP N N 63.622 14.809 -11.806 1.00 . A A . 122 ASP N 1 1
14 20469 1 1 43 ASP O O 66.204 14.867 -12.531 1.00 . A A . 122 ASP O 1 1
14 20470 1 1 43 ASP OD1 O 64.344 12.758 -15.667 1.00 . A A . 122 ASP OD1 1 1
14 20471 1 1 43 ASP OD2 O 62.176 13.047 -15.722 1.00 . A A . 122 ASP OD2 1 1
14 20472 1 1 44 ALA C C 67.908 13.994 -14.873 1.00 . A A . 123 ALA C 1 1
14 20473 1 1 44 ALA CA C 67.559 12.894 -13.860 1.00 . A A . 123 ALA CA 1 1
14 20474 1 1 44 ALA CB C 67.966 11.518 -14.399 1.00 . A A . 123 ALA CB 1 1
14 20475 1 1 44 ALA H H 65.549 12.194 -14.029 1.00 . A A . 123 ALA H 1 1
14 20476 1 1 44 ALA HA H 68.081 13.088 -12.930 1.00 . A A . 123 ALA HA 1 1
14 20477 1 1 44 ALA HB1 H 69.040 11.505 -14.586 1.00 . A A . 123 ALA HB1 1 1
14 20478 1 1 44 ALA HB2 H 67.713 10.754 -13.666 1.00 . A A . 123 ALA HB2 1 1
14 20479 1 1 44 ALA HB3 H 67.440 11.317 -15.336 1.00 . A A . 123 ALA HB3 1 1
14 20480 1 1 44 ALA N N 66.126 12.925 -13.625 1.00 . A A . 123 ALA N 1 1
14 20481 1 1 44 ALA O O 68.958 14.631 -14.786 1.00 . A A . 123 ALA O 1 1
14 20482 1 1 45 ASP C C 66.685 16.586 -16.521 1.00 . A A . 124 ASP C 1 1
14 20483 1 1 45 ASP CA C 67.242 15.205 -16.889 1.00 . A A . 124 ASP CA 1 1
14 20484 1 1 45 ASP CB C 66.609 14.723 -18.198 1.00 . A A . 124 ASP CB 1 1
14 20485 1 1 45 ASP CG C 67.329 15.276 -19.428 1.00 . A A . 124 ASP CG 1 1
14 20486 1 1 45 ASP H H 66.150 13.675 -15.854 1.00 . A A . 124 ASP H 1 1
14 20487 1 1 45 ASP HA H 68.309 15.298 -17.034 1.00 . A A . 124 ASP HA 1 1
14 20488 1 1 45 ASP HB2 H 66.657 13.633 -18.235 1.00 . A A . 124 ASP HB2 1 1
14 20489 1 1 45 ASP HB3 H 65.577 15.030 -18.224 1.00 . A A . 124 ASP HB3 1 1
14 20490 1 1 45 ASP N N 67.015 14.216 -15.829 1.00 . A A . 124 ASP N 1 1
14 20491 1 1 45 ASP O O 66.511 17.457 -17.366 1.00 . A A . 124 ASP O 1 1
14 20492 1 1 45 ASP OD1 O 68.547 15.572 -19.331 1.00 . A A . 124 ASP OD1 1 1
14 20493 1 1 45 ASP OD2 O 66.703 15.333 -20.508 1.00 . A A . 124 ASP OD2 1 1
14 20494 1 1 46 PHE C C 66.897 19.157 -14.907 1.00 . A A . 125 PHE C 1 1
14 20495 1 1 46 PHE CA C 65.852 18.048 -14.768 1.00 . A A . 125 PHE CA 1 1
14 20496 1 1 46 PHE CB C 65.432 17.892 -13.310 1.00 . A A . 125 PHE CB 1 1
14 20497 1 1 46 PHE CD1 C 63.008 18.558 -13.304 1.00 . A A . 125 PHE CD1 1 1
14 20498 1 1 46 PHE CD2 C 64.575 19.868 -12.008 1.00 . A A . 125 PHE CD2 1 1
14 20499 1 1 46 PHE CE1 C 61.940 19.375 -12.871 1.00 . A A . 125 PHE CE1 1 1
14 20500 1 1 46 PHE CE2 C 63.508 20.689 -11.553 1.00 . A A . 125 PHE CE2 1 1
14 20501 1 1 46 PHE CG C 64.325 18.799 -12.882 1.00 . A A . 125 PHE CG 1 1
14 20502 1 1 46 PHE CZ C 62.190 20.443 -11.991 1.00 . A A . 125 PHE CZ 1 1
14 20503 1 1 46 PHE H H 66.580 16.047 -14.571 1.00 . A A . 125 PHE H 1 1
14 20504 1 1 46 PHE HA H 64.976 18.293 -15.371 1.00 . A A . 125 PHE HA 1 1
14 20505 1 1 46 PHE HB2 H 65.091 16.875 -13.166 1.00 . A A . 125 PHE HB2 1 1
14 20506 1 1 46 PHE HB3 H 66.292 18.065 -12.679 1.00 . A A . 125 PHE HB3 1 1
14 20507 1 1 46 PHE HD1 H 62.802 17.731 -13.970 1.00 . A A . 125 PHE HD1 1 1
14 20508 1 1 46 PHE HD2 H 65.581 20.061 -11.665 1.00 . A A . 125 PHE HD2 1 1
14 20509 1 1 46 PHE HE1 H 60.932 19.173 -13.209 1.00 . A A . 125 PHE HE1 1 1
14 20510 1 1 46 PHE HE2 H 63.704 21.502 -10.872 1.00 . A A . 125 PHE HE2 1 1
14 20511 1 1 46 PHE HZ H 61.380 21.071 -11.655 1.00 . A A . 125 PHE HZ 1 1
14 20512 1 1 46 PHE N N 66.405 16.783 -15.243 1.00 . A A . 125 PHE N 1 1
14 20513 1 1 46 PHE O O 68.036 19.021 -14.449 1.00 . A A . 125 PHE O 1 1
14 20514 1 1 47 GLU C C 67.791 22.044 -14.466 1.00 . A A . 126 GLU C 1 1
14 20515 1 1 47 GLU CA C 67.390 21.390 -15.781 1.00 . A A . 126 GLU CA 1 1
14 20516 1 1 47 GLU CB C 66.650 22.437 -16.618 1.00 . A A . 126 GLU CB 1 1
14 20517 1 1 47 GLU CD C 68.206 23.089 -18.462 1.00 . A A . 126 GLU CD 1 1
14 20518 1 1 47 GLU CG C 66.924 22.365 -18.104 1.00 . A A . 126 GLU CG 1 1
14 20519 1 1 47 GLU H H 65.566 20.298 -15.888 1.00 . A A . 126 GLU H 1 1
14 20520 1 1 47 GLU HA H 68.285 21.064 -16.310 1.00 . A A . 126 GLU HA 1 1
14 20521 1 1 47 GLU HB2 H 65.576 22.326 -16.448 1.00 . A A . 126 GLU HB2 1 1
14 20522 1 1 47 GLU HB3 H 66.946 23.428 -16.267 1.00 . A A . 126 GLU HB3 1 1
14 20523 1 1 47 GLU HG2 H 66.997 21.320 -18.406 1.00 . A A . 126 GLU HG2 1 1
14 20524 1 1 47 GLU HG3 H 66.092 22.835 -18.642 1.00 . A A . 126 GLU HG3 1 1
14 20525 1 1 47 GLU N N 66.503 20.248 -15.545 1.00 . A A . 126 GLU N 1 1
14 20526 1 1 47 GLU O O 66.961 22.195 -13.571 1.00 . A A . 126 GLU O 1 1
14 20527 1 1 47 GLU OE1 O 69.284 22.602 -18.064 1.00 . A A . 126 GLU OE1 1 1
14 20528 1 1 47 GLU OE2 O 68.135 24.183 -19.062 1.00 . A A . 126 GLU OE2 1 1
14 20529 1 1 48 LEU C C 68.690 24.531 -13.021 1.00 . A A . 127 LEU C 1 1
14 20530 1 1 48 LEU CA C 69.477 23.233 -13.172 1.00 . A A . 127 LEU CA 1 1
14 20531 1 1 48 LEU CB C 70.975 23.549 -13.237 1.00 . A A . 127 LEU CB 1 1
14 20532 1 1 48 LEU CD1 C 71.573 23.200 -10.797 1.00 . A A . 127 LEU CD1 1 1
14 20533 1 1 48 LEU CD2 C 71.834 21.307 -12.417 1.00 . A A . 127 LEU CD2 1 1
14 20534 1 1 48 LEU CG C 71.903 22.817 -12.249 1.00 . A A . 127 LEU CG 1 1
14 20535 1 1 48 LEU H H 69.682 22.382 -15.144 1.00 . A A . 127 LEU H 1 1
14 20536 1 1 48 LEU HA H 69.284 22.611 -12.301 1.00 . A A . 127 LEU HA 1 1
14 20537 1 1 48 LEU HB2 H 71.324 23.344 -14.243 1.00 . A A . 127 LEU HB2 1 1
14 20538 1 1 48 LEU HB3 H 71.095 24.621 -13.062 1.00 . A A . 127 LEU HB3 1 1
14 20539 1 1 48 LEU HD11 H 70.595 22.809 -10.521 1.00 . A A . 127 LEU HD11 1 1
14 20540 1 1 48 LEU HD12 H 71.569 24.289 -10.697 1.00 . A A . 127 LEU HD12 1 1
14 20541 1 1 48 LEU HD13 H 72.325 22.786 -10.129 1.00 . A A . 127 LEU HD13 1 1
14 20542 1 1 48 LEU HD21 H 72.546 20.838 -11.747 1.00 . A A . 127 LEU HD21 1 1
14 20543 1 1 48 LEU HD22 H 72.087 21.038 -13.444 1.00 . A A . 127 LEU HD22 1 1
14 20544 1 1 48 LEU HD23 H 70.832 20.946 -12.189 1.00 . A A . 127 LEU HD23 1 1
14 20545 1 1 48 LEU HG H 72.926 23.134 -12.456 1.00 . A A . 127 LEU HG 1 1
14 20546 1 1 48 LEU N N 69.029 22.512 -14.371 1.00 . A A . 127 LEU N 1 1
14 20547 1 1 48 LEU O O 68.438 24.997 -11.907 1.00 . A A . 127 LEU O 1 1
14 20548 1 1 49 HIS C C 66.109 26.005 -13.384 1.00 . A A . 128 HIS C 1 1
14 20549 1 1 49 HIS CA C 67.412 26.272 -14.141 1.00 . A A . 128 HIS CA 1 1
14 20550 1 1 49 HIS CB C 67.099 26.681 -15.580 1.00 . A A . 128 HIS CB 1 1
14 20551 1 1 49 HIS CD2 C 66.227 29.005 -14.792 1.00 . A A . 128 HIS CD2 1 1
14 20552 1 1 49 HIS CE1 C 65.189 29.605 -16.568 1.00 . A A . 128 HIS CE1 1 1
14 20553 1 1 49 HIS CG C 66.383 27.993 -15.693 1.00 . A A . 128 HIS CG 1 1
14 20554 1 1 49 HIS H H 68.523 24.678 -15.038 1.00 . A A . 128 HIS H 1 1
14 20555 1 1 49 HIS HA H 67.944 27.080 -13.646 1.00 . A A . 128 HIS HA 1 1
14 20556 1 1 49 HIS HB2 H 68.032 26.751 -16.139 1.00 . A A . 128 HIS HB2 1 1
14 20557 1 1 49 HIS HB3 H 66.483 25.905 -16.036 1.00 . A A . 128 HIS HB3 1 1
14 20558 1 1 49 HIS HD1 H 65.637 27.900 -17.680 1.00 . A A . 128 HIS HD1 1 1
14 20559 1 1 49 HIS HD2 H 66.629 29.006 -13.792 1.00 . A A . 128 HIS HD2 1 1
14 20560 1 1 49 HIS HE1 H 64.608 30.169 -17.281 1.00 . A A . 128 HIS HE1 1 1
14 20561 1 1 49 HIS N N 68.260 25.086 -14.143 1.00 . A A . 128 HIS N 1 1
14 20562 1 1 49 HIS ND1 N 65.714 28.411 -16.813 1.00 . A A . 128 HIS ND1 1 1
14 20563 1 1 49 HIS NE2 N 65.476 30.023 -15.350 1.00 . A A . 128 HIS NE2 1 1
14 20564 1 1 49 HIS O O 65.673 26.814 -12.574 1.00 . A A . 128 HIS O 1 1
14 20565 1 1 50 ASN C C 64.586 24.068 -11.487 1.00 . A A . 129 ASN C 1 1
14 20566 1 1 50 ASN CA C 64.268 24.508 -12.911 1.00 . A A . 129 ASN CA 1 1
14 20567 1 1 50 ASN CB C 63.513 23.397 -13.646 1.00 . A A . 129 ASN CB 1 1
14 20568 1 1 50 ASN CG C 62.912 23.865 -14.948 1.00 . A A . 129 ASN CG 1 1
14 20569 1 1 50 ASN H H 65.898 24.185 -14.262 1.00 . A A . 129 ASN H 1 1
14 20570 1 1 50 ASN HA H 63.627 25.395 -12.865 1.00 . A A . 129 ASN HA 1 1
14 20571 1 1 50 ASN HB2 H 64.192 22.561 -13.836 1.00 . A A . 129 ASN HB2 1 1
14 20572 1 1 50 ASN HB3 H 62.703 23.049 -13.006 1.00 . A A . 129 ASN HB3 1 1
14 20573 1 1 50 ASN HD21 H 63.249 22.071 -15.785 1.00 . A A . 129 ASN HD21 1 1
14 20574 1 1 50 ASN HD22 H 62.482 23.265 -16.805 1.00 . A A . 129 ASN HD22 1 1
14 20575 1 1 50 ASN N N 65.504 24.848 -13.610 1.00 . A A . 129 ASN N 1 1
14 20576 1 1 50 ASN ND2 N 62.890 22.996 -15.925 1.00 . A A . 129 ASN ND2 1 1
14 20577 1 1 50 ASN O O 63.812 24.300 -10.563 1.00 . A A . 129 ASN O 1 1
14 20578 1 1 50 ASN OD1 O 62.464 24.993 -15.068 1.00 . A A . 129 ASN OD1 1 1
14 20579 1 1 51 PHE C C 66.297 24.086 -8.982 1.00 . A A . 130 PHE C 1 1
14 20580 1 1 51 PHE CA C 66.131 22.954 -9.982 1.00 . A A . 130 PHE CA 1 1
14 20581 1 1 51 PHE CB C 67.428 22.154 -10.069 1.00 . A A . 130 PHE CB 1 1
14 20582 1 1 51 PHE CD1 C 66.972 20.323 -8.409 1.00 . A A . 130 PHE CD1 1 1
14 20583 1 1 51 PHE CD2 C 68.848 21.806 -8.011 1.00 . A A . 130 PHE CD2 1 1
14 20584 1 1 51 PHE CE1 C 67.274 19.598 -7.230 1.00 . A A . 130 PHE CE1 1 1
14 20585 1 1 51 PHE CE2 C 69.165 21.093 -6.826 1.00 . A A . 130 PHE CE2 1 1
14 20586 1 1 51 PHE CG C 67.754 21.421 -8.807 1.00 . A A . 130 PHE CG 1 1
14 20587 1 1 51 PHE CZ C 68.377 19.984 -6.438 1.00 . A A . 130 PHE CZ 1 1
14 20588 1 1 51 PHE H H 66.343 23.244 -12.095 1.00 . A A . 130 PHE H 1 1
14 20589 1 1 51 PHE HA H 65.345 22.294 -9.612 1.00 . A A . 130 PHE HA 1 1
14 20590 1 1 51 PHE HB2 H 67.335 21.422 -10.874 1.00 . A A . 130 PHE HB2 1 1
14 20591 1 1 51 PHE HB3 H 68.241 22.828 -10.309 1.00 . A A . 130 PHE HB3 1 1
14 20592 1 1 51 PHE HD1 H 66.130 20.031 -9.014 1.00 . A A . 130 PHE HD1 1 1
14 20593 1 1 51 PHE HD2 H 69.453 22.654 -8.304 1.00 . A A . 130 PHE HD2 1 1
14 20594 1 1 51 PHE HE1 H 66.665 18.753 -6.940 1.00 . A A . 130 PHE HE1 1 1
14 20595 1 1 51 PHE HE2 H 70.006 21.396 -6.222 1.00 . A A . 130 PHE HE2 1 1
14 20596 1 1 51 PHE HZ H 68.621 19.431 -5.544 1.00 . A A . 130 PHE HZ 1 1
14 20597 1 1 51 PHE N N 65.734 23.436 -11.301 1.00 . A A . 130 PHE N 1 1
14 20598 1 1 51 PHE O O 65.825 23.991 -7.859 1.00 . A A . 130 PHE O 1 1
14 20599 1 1 52 ARG C C 65.751 26.966 -8.167 1.00 . A A . 131 ARG C 1 1
14 20600 1 1 52 ARG CA C 67.099 26.322 -8.486 1.00 . A A . 131 ARG CA 1 1
14 20601 1 1 52 ARG CB C 68.109 27.352 -9.033 1.00 . A A . 131 ARG CB 1 1
14 20602 1 1 52 ARG CD C 67.407 29.596 -9.987 1.00 . A A . 131 ARG CD 1 1
14 20603 1 1 52 ARG CG C 67.673 28.118 -10.280 1.00 . A A . 131 ARG CG 1 1
14 20604 1 1 52 ARG CZ C 68.711 31.615 -9.315 1.00 . A A . 131 ARG CZ 1 1
14 20605 1 1 52 ARG H H 67.310 25.230 -10.335 1.00 . A A . 131 ARG H 1 1
14 20606 1 1 52 ARG HA H 67.500 25.940 -7.546 1.00 . A A . 131 ARG HA 1 1
14 20607 1 1 52 ARG HB2 H 68.325 28.067 -8.242 1.00 . A A . 131 ARG HB2 1 1
14 20608 1 1 52 ARG HB3 H 69.041 26.825 -9.264 1.00 . A A . 131 ARG HB3 1 1
14 20609 1 1 52 ARG HD2 H 66.995 30.059 -10.880 1.00 . A A . 131 ARG HD2 1 1
14 20610 1 1 52 ARG HD3 H 66.671 29.674 -9.179 1.00 . A A . 131 ARG HD3 1 1
14 20611 1 1 52 ARG HE H 69.478 29.768 -9.524 1.00 . A A . 131 ARG HE 1 1
14 20612 1 1 52 ARG HG2 H 68.443 28.031 -11.040 1.00 . A A . 131 ARG HG2 1 1
14 20613 1 1 52 ARG HG3 H 66.767 27.672 -10.659 1.00 . A A . 131 ARG HG3 1 1
14 20614 1 1 52 ARG HH11 H 66.770 32.032 -9.653 1.00 . A A . 131 ARG HH11 1 1
14 20615 1 1 52 ARG HH12 H 67.757 33.378 -9.158 1.00 . A A . 131 ARG HH12 1 1
14 20616 1 1 52 ARG HH21 H 70.670 31.539 -8.878 1.00 . A A . 131 ARG HH21 1 1
14 20617 1 1 52 ARG HH22 H 69.923 33.101 -8.722 1.00 . A A . 131 ARG HH22 1 1
14 20618 1 1 52 ARG N N 66.927 25.182 -9.391 1.00 . A A . 131 ARG N 1 1
14 20619 1 1 52 ARG NE N 68.638 30.317 -9.595 1.00 . A A . 131 ARG NE 1 1
14 20620 1 1 52 ARG NH1 N 67.669 32.407 -9.385 1.00 . A A . 131 ARG NH1 1 1
14 20621 1 1 52 ARG NH2 N 69.857 32.123 -8.954 1.00 . A A . 131 ARG NH2 1 1
14 20622 1 1 52 ARG O O 65.590 27.526 -7.095 1.00 . A A . 131 ARG O 1 1
14 20623 1 1 53 ALA C C 62.716 26.511 -7.783 1.00 . A A . 132 ALA C 1 1
14 20624 1 1 53 ALA CA C 63.444 27.392 -8.811 1.00 . A A . 132 ALA CA 1 1
14 20625 1 1 53 ALA CB C 62.642 27.465 -10.123 1.00 . A A . 132 ALA CB 1 1
14 20626 1 1 53 ALA H H 64.948 26.387 -9.943 1.00 . A A . 132 ALA H 1 1
14 20627 1 1 53 ALA HA H 63.540 28.401 -8.398 1.00 . A A . 132 ALA HA 1 1
14 20628 1 1 53 ALA HB1 H 61.678 27.936 -9.930 1.00 . A A . 132 ALA HB1 1 1
14 20629 1 1 53 ALA HB2 H 63.186 28.059 -10.857 1.00 . A A . 132 ALA HB2 1 1
14 20630 1 1 53 ALA HB3 H 62.482 26.460 -10.520 1.00 . A A . 132 ALA HB3 1 1
14 20631 1 1 53 ALA N N 64.782 26.862 -9.068 1.00 . A A . 132 ALA N 1 1
14 20632 1 1 53 ALA O O 62.058 27.020 -6.884 1.00 . A A . 132 ALA O 1 1
14 20633 1 1 54 LEU C C 62.908 24.510 -5.554 1.00 . A A . 133 LEU C 1 1
14 20634 1 1 54 LEU CA C 62.254 24.293 -6.916 1.00 . A A . 133 LEU CA 1 1
14 20635 1 1 54 LEU CB C 62.425 22.831 -7.351 1.00 . A A . 133 LEU CB 1 1
14 20636 1 1 54 LEU CD1 C 60.867 22.902 -9.374 1.00 . A A . 133 LEU CD1 1 1
14 20637 1 1 54 LEU CD2 C 61.464 20.725 -8.300 1.00 . A A . 133 LEU CD2 1 1
14 20638 1 1 54 LEU CG C 61.202 22.210 -8.047 1.00 . A A . 133 LEU CG 1 1
14 20639 1 1 54 LEU H H 63.410 24.797 -8.651 1.00 . A A . 133 LEU H 1 1
14 20640 1 1 54 LEU HA H 61.191 24.522 -6.832 1.00 . A A . 133 LEU HA 1 1
14 20641 1 1 54 LEU HB2 H 63.285 22.760 -8.013 1.00 . A A . 133 LEU HB2 1 1
14 20642 1 1 54 LEU HB3 H 62.635 22.242 -6.460 1.00 . A A . 133 LEU HB3 1 1
14 20643 1 1 54 LEU HD11 H 60.038 22.393 -9.855 1.00 . A A . 133 LEU HD11 1 1
14 20644 1 1 54 LEU HD12 H 61.736 22.878 -10.033 1.00 . A A . 133 LEU HD12 1 1
14 20645 1 1 54 LEU HD13 H 60.583 23.941 -9.182 1.00 . A A . 133 LEU HD13 1 1
14 20646 1 1 54 LEU HD21 H 61.624 20.217 -7.350 1.00 . A A . 133 LEU HD21 1 1
14 20647 1 1 54 LEU HD22 H 62.340 20.604 -8.934 1.00 . A A . 133 LEU HD22 1 1
14 20648 1 1 54 LEU HD23 H 60.601 20.276 -8.785 1.00 . A A . 133 LEU HD23 1 1
14 20649 1 1 54 LEU HG H 60.340 22.302 -7.387 1.00 . A A . 133 LEU HG 1 1
14 20650 1 1 54 LEU N N 62.868 25.196 -7.889 1.00 . A A . 133 LEU N 1 1
14 20651 1 1 54 LEU O O 62.240 24.514 -4.529 1.00 . A A . 133 LEU O 1 1
14 20652 1 1 55 CYS C C 64.451 26.296 -3.687 1.00 . A A . 134 CYS C 1 1
14 20653 1 1 55 CYS CA C 64.955 25.009 -4.341 1.00 . A A . 134 CYS CA 1 1
14 20654 1 1 55 CYS CB C 66.444 25.143 -4.677 1.00 . A A . 134 CYS CB 1 1
14 20655 1 1 55 CYS H H 64.716 24.717 -6.440 1.00 . A A . 134 CYS H 1 1
14 20656 1 1 55 CYS HA H 64.818 24.187 -3.641 1.00 . A A . 134 CYS HA 1 1
14 20657 1 1 55 CYS HB2 H 66.765 24.241 -5.214 1.00 . A A . 134 CYS HB2 1 1
14 20658 1 1 55 CYS HB3 H 66.572 25.995 -5.334 1.00 . A A . 134 CYS HB3 1 1
14 20659 1 1 55 CYS HG H 68.656 25.412 -3.897 1.00 . A A . 134 CYS HG 1 1
14 20660 1 1 55 CYS N N 64.210 24.736 -5.560 1.00 . A A . 134 CYS N 1 1
14 20661 1 1 55 CYS O O 64.279 26.351 -2.478 1.00 . A A . 134 CYS O 1 1
14 20662 1 1 55 CYS SG S 67.497 25.368 -3.232 1.00 . A A . 134 CYS SG 1 1
14 20663 1 1 56 GLU C C 62.347 28.424 -3.315 1.00 . A A . 135 GLU C 1 1
14 20664 1 1 56 GLU CA C 63.703 28.607 -3.998 1.00 . A A . 135 GLU CA 1 1
14 20665 1 1 56 GLU CB C 63.590 29.588 -5.180 1.00 . A A . 135 GLU CB 1 1
14 20666 1 1 56 GLU CD C 63.456 31.992 -5.944 1.00 . A A . 135 GLU CD 1 1
14 20667 1 1 56 GLU CG C 63.172 31.002 -4.816 1.00 . A A . 135 GLU CG 1 1
14 20668 1 1 56 GLU H H 64.371 27.232 -5.487 1.00 . A A . 135 GLU H 1 1
14 20669 1 1 56 GLU HA H 64.403 29.012 -3.266 1.00 . A A . 135 GLU HA 1 1
14 20670 1 1 56 GLU HB2 H 64.563 29.645 -5.666 1.00 . A A . 135 GLU HB2 1 1
14 20671 1 1 56 GLU HB3 H 62.875 29.193 -5.899 1.00 . A A . 135 GLU HB3 1 1
14 20672 1 1 56 GLU HG2 H 62.112 31.002 -4.579 1.00 . A A . 135 GLU HG2 1 1
14 20673 1 1 56 GLU HG3 H 63.725 31.315 -3.936 1.00 . A A . 135 GLU HG3 1 1
14 20674 1 1 56 GLU N N 64.209 27.324 -4.492 1.00 . A A . 135 GLU N 1 1
14 20675 1 1 56 GLU O O 62.096 28.989 -2.251 1.00 . A A . 135 GLU O 1 1
14 20676 1 1 56 GLU OE1 O 62.974 31.781 -7.073 1.00 . A A . 135 GLU OE1 1 1
14 20677 1 1 56 GLU OE2 O 64.241 32.946 -5.710 1.00 . A A . 135 GLU OE2 1 1
14 20678 1 1 57 LEU C C 60.255 26.632 -1.993 1.00 . A A . 136 LEU C 1 1
14 20679 1 1 57 LEU CA C 60.171 27.327 -3.351 1.00 . A A . 136 LEU CA 1 1
14 20680 1 1 57 LEU CB C 59.367 26.476 -4.345 1.00 . A A . 136 LEU CB 1 1
14 20681 1 1 57 LEU CD1 C 57.121 26.075 -5.367 1.00 . A A . 136 LEU CD1 1 1
14 20682 1 1 57 LEU CD2 C 57.644 24.989 -3.179 1.00 . A A . 136 LEU CD2 1 1
14 20683 1 1 57 LEU CG C 57.875 26.235 -4.043 1.00 . A A . 136 LEU CG 1 1
14 20684 1 1 57 LEU H H 61.755 27.134 -4.772 1.00 . A A . 136 LEU H 1 1
14 20685 1 1 57 LEU HA H 59.663 28.283 -3.214 1.00 . A A . 136 LEU HA 1 1
14 20686 1 1 57 LEU HB2 H 59.434 26.969 -5.311 1.00 . A A . 136 LEU HB2 1 1
14 20687 1 1 57 LEU HB3 H 59.850 25.505 -4.444 1.00 . A A . 136 LEU HB3 1 1
14 20688 1 1 57 LEU HD11 H 56.067 25.915 -5.168 1.00 . A A . 136 LEU HD11 1 1
14 20689 1 1 57 LEU HD12 H 57.517 25.221 -5.907 1.00 . A A . 136 LEU HD12 1 1
14 20690 1 1 57 LEU HD13 H 57.241 26.973 -5.966 1.00 . A A . 136 LEU HD13 1 1
14 20691 1 1 57 LEU HD21 H 58.091 25.134 -2.201 1.00 . A A . 136 LEU HD21 1 1
14 20692 1 1 57 LEU HD22 H 58.099 24.113 -3.650 1.00 . A A . 136 LEU HD22 1 1
14 20693 1 1 57 LEU HD23 H 56.577 24.819 -3.051 1.00 . A A . 136 LEU HD23 1 1
14 20694 1 1 57 LEU HG H 57.475 27.103 -3.520 1.00 . A A . 136 LEU HG 1 1
14 20695 1 1 57 LEU N N 61.495 27.592 -3.906 1.00 . A A . 136 LEU N 1 1
14 20696 1 1 57 LEU O O 59.562 27.022 -1.058 1.00 . A A . 136 LEU O 1 1
14 20697 1 1 58 GLU C C 61.915 25.633 0.471 1.00 . A A . 137 GLU C 1 1
14 20698 1 1 58 GLU CA C 61.213 24.843 -0.635 1.00 . A A . 137 GLU CA 1 1
14 20699 1 1 58 GLU CB C 62.027 23.571 -0.892 1.00 . A A . 137 GLU CB 1 1
14 20700 1 1 58 GLU CD C 60.183 21.804 -1.194 1.00 . A A . 137 GLU CD 1 1
14 20701 1 1 58 GLU CG C 61.363 22.551 -1.824 1.00 . A A . 137 GLU CG 1 1
14 20702 1 1 58 GLU H H 61.638 25.316 -2.689 1.00 . A A . 137 GLU H 1 1
14 20703 1 1 58 GLU HA H 60.217 24.563 -0.285 1.00 . A A . 137 GLU HA 1 1
14 20704 1 1 58 GLU HB2 H 62.976 23.863 -1.339 1.00 . A A . 137 GLU HB2 1 1
14 20705 1 1 58 GLU HB3 H 62.239 23.090 0.066 1.00 . A A . 137 GLU HB3 1 1
14 20706 1 1 58 GLU HG2 H 61.017 23.060 -2.731 1.00 . A A . 137 GLU HG2 1 1
14 20707 1 1 58 GLU HG3 H 62.117 21.825 -2.119 1.00 . A A . 137 GLU HG3 1 1
14 20708 1 1 58 GLU N N 61.094 25.610 -1.885 1.00 . A A . 137 GLU N 1 1
14 20709 1 1 58 GLU O O 61.558 25.544 1.642 1.00 . A A . 137 GLU O 1 1
14 20710 1 1 58 GLU OE1 O 59.973 21.888 0.034 1.00 . A A . 137 GLU OE1 1 1
14 20711 1 1 58 GLU OE2 O 59.477 21.104 -1.951 1.00 . A A . 137 GLU OE2 1 1
14 20712 1 1 59 SER C C 63.148 28.444 1.495 1.00 . A A . 138 SER C 1 1
14 20713 1 1 59 SER CA C 63.756 27.100 1.090 1.00 . A A . 138 SER CA 1 1
14 20714 1 1 59 SER CB C 65.165 27.322 0.557 1.00 . A A . 138 SER CB 1 1
14 20715 1 1 59 SER H H 63.223 26.408 -0.874 1.00 . A A . 138 SER H 1 1
14 20716 1 1 59 SER HA H 63.833 26.490 1.990 1.00 . A A . 138 SER HA 1 1
14 20717 1 1 59 SER HB2 H 65.750 27.844 1.313 1.00 . A A . 138 SER HB2 1 1
14 20718 1 1 59 SER HB3 H 65.625 26.356 0.343 1.00 . A A . 138 SER HB3 1 1
14 20719 1 1 59 SER HG H 64.829 27.517 -1.357 1.00 . A A . 138 SER HG 1 1
14 20720 1 1 59 SER N N 62.953 26.372 0.105 1.00 . A A . 138 SER N 1 1
14 20721 1 1 59 SER O O 63.437 28.952 2.574 1.00 . A A . 138 SER O 1 1
14 20722 1 1 59 SER OG O 65.144 28.086 -0.633 1.00 . A A . 138 SER OG 1 1
14 20723 1 1 60 GLY C C 62.579 31.475 0.998 1.00 . A A . 139 GLY C 1 1
14 20724 1 1 60 GLY CA C 61.655 30.275 0.949 1.00 . A A . 139 GLY CA 1 1
14 20725 1 1 60 GLY H H 62.128 28.581 -0.272 1.00 . A A . 139 GLY H 1 1
14 20726 1 1 60 GLY HA2 H 60.882 30.455 0.201 1.00 . A A . 139 GLY HA2 1 1
14 20727 1 1 60 GLY HA3 H 61.177 30.175 1.922 1.00 . A A . 139 GLY HA3 1 1
14 20728 1 1 60 GLY N N 62.320 29.018 0.632 1.00 . A A . 139 GLY N 1 1
14 20729 1 1 60 GLY O O 62.255 32.487 1.623 1.00 . A A . 139 GLY O 1 1
14 20730 1 1 61 ILE C C 65.034 32.848 -1.109 1.00 . A A . 140 ILE C 1 1
14 20731 1 1 61 ILE CA C 64.716 32.467 0.338 1.00 . A A . 140 ILE CA 1 1
14 20732 1 1 61 ILE CB C 66.035 32.070 1.081 1.00 . A A . 140 ILE CB 1 1
14 20733 1 1 61 ILE CD1 C 67.877 31.099 -0.435 1.00 . A A . 140 ILE CD1 1 1
14 20734 1 1 61 ILE CG1 C 66.679 30.815 0.449 1.00 . A A . 140 ILE CG1 1 1
14 20735 1 1 61 ILE CG2 C 65.755 31.791 2.570 1.00 . A A . 140 ILE CG2 1 1
14 20736 1 1 61 ILE H H 63.947 30.530 -0.152 1.00 . A A . 140 ILE H 1 1
14 20737 1 1 61 ILE HA H 64.282 33.331 0.838 1.00 . A A . 140 ILE HA 1 1
14 20738 1 1 61 ILE HB H 66.739 32.897 1.013 1.00 . A A . 140 ILE HB 1 1
14 20739 1 1 61 ILE HD11 H 68.150 30.184 -0.967 1.00 . A A . 140 ILE HD11 1 1
14 20740 1 1 61 ILE HD12 H 67.635 31.875 -1.159 1.00 . A A . 140 ILE HD12 1 1
14 20741 1 1 61 ILE HD13 H 68.711 31.419 0.181 1.00 . A A . 140 ILE HD13 1 1
14 20742 1 1 61 ILE HG12 H 66.997 30.142 1.248 1.00 . A A . 140 ILE HG12 1 1
14 20743 1 1 61 ILE HG13 H 65.932 30.303 -0.144 1.00 . A A . 140 ILE HG13 1 1
14 20744 1 1 61 ILE HG21 H 66.689 31.548 3.075 1.00 . A A . 140 ILE HG21 1 1
14 20745 1 1 61 ILE HG22 H 65.305 32.671 3.032 1.00 . A A . 140 ILE HG22 1 1
14 20746 1 1 61 ILE HG23 H 65.067 30.948 2.668 1.00 . A A . 140 ILE HG23 1 1
14 20747 1 1 61 ILE N N 63.733 31.376 0.355 1.00 . A A . 140 ILE N 1 1
14 20748 1 1 61 ILE O O 65.020 31.992 -1.989 1.00 . A A . 140 ILE O 1 1
14 20749 1 1 62 PRO C C 66.858 33.803 -3.327 1.00 . A A . 141 PRO C 1 1
14 20750 1 1 62 PRO CA C 65.605 34.485 -2.777 1.00 . A A . 141 PRO CA 1 1
14 20751 1 1 62 PRO CB C 65.804 36.007 -2.727 1.00 . A A . 141 PRO CB 1 1
14 20752 1 1 62 PRO CD C 65.345 35.342 -0.521 1.00 . A A . 141 PRO CD 1 1
14 20753 1 1 62 PRO CG C 65.093 36.444 -1.503 1.00 . A A . 141 PRO CG 1 1
14 20754 1 1 62 PRO HA H 64.746 34.239 -3.405 1.00 . A A . 141 PRO HA 1 1
14 20755 1 1 62 PRO HB2 H 66.863 36.245 -2.637 1.00 . A A . 141 PRO HB2 1 1
14 20756 1 1 62 PRO HB3 H 65.382 36.483 -3.605 1.00 . A A . 141 PRO HB3 1 1
14 20757 1 1 62 PRO HD2 H 66.328 35.450 -0.061 1.00 . A A . 141 PRO HD2 1 1
14 20758 1 1 62 PRO HD3 H 64.556 35.312 0.233 1.00 . A A . 141 PRO HD3 1 1
14 20759 1 1 62 PRO HG2 H 65.500 37.391 -1.135 1.00 . A A . 141 PRO HG2 1 1
14 20760 1 1 62 PRO HG3 H 64.027 36.535 -1.700 1.00 . A A . 141 PRO HG3 1 1
14 20761 1 1 62 PRO N N 65.309 34.141 -1.378 1.00 . A A . 141 PRO N 1 1
14 20762 1 1 62 PRO O O 67.978 34.027 -2.845 1.00 . A A . 141 PRO O 1 1
14 20763 1 1 63 ALA C C 68.735 33.310 -5.663 1.00 . A A . 142 ALA C 1 1
14 20764 1 1 63 ALA CA C 67.787 32.302 -5.009 1.00 . A A . 142 ALA CA 1 1
14 20765 1 1 63 ALA CB C 67.244 31.311 -6.040 1.00 . A A . 142 ALA CB 1 1
14 20766 1 1 63 ALA H H 65.731 32.862 -4.732 1.00 . A A . 142 ALA H 1 1
14 20767 1 1 63 ALA HA H 68.341 31.749 -4.253 1.00 . A A . 142 ALA HA 1 1
14 20768 1 1 63 ALA HB1 H 66.640 30.556 -5.526 1.00 . A A . 142 ALA HB1 1 1
14 20769 1 1 63 ALA HB2 H 66.616 31.834 -6.761 1.00 . A A . 142 ALA HB2 1 1
14 20770 1 1 63 ALA HB3 H 68.071 30.819 -6.554 1.00 . A A . 142 ALA HB3 1 1
14 20771 1 1 63 ALA N N 66.681 33.003 -4.364 1.00 . A A . 142 ALA N 1 1
14 20772 1 1 63 ALA O O 69.920 33.035 -5.864 1.00 . A A . 142 ALA O 1 1
14 20773 1 1 64 ALA C C 70.118 36.058 -5.670 1.00 . A A . 143 ALA C 1 1
14 20774 1 1 64 ALA CA C 68.982 35.562 -6.589 1.00 . A A . 143 ALA CA 1 1
14 20775 1 1 64 ALA CB C 68.044 36.728 -6.942 1.00 . A A . 143 ALA CB 1 1
14 20776 1 1 64 ALA H H 67.225 34.645 -5.789 1.00 . A A . 143 ALA H 1 1
14 20777 1 1 64 ALA HA H 69.436 35.194 -7.509 1.00 . A A . 143 ALA HA 1 1
14 20778 1 1 64 ALA HB1 H 68.615 37.514 -7.442 1.00 . A A . 143 ALA HB1 1 1
14 20779 1 1 64 ALA HB2 H 67.247 36.381 -7.606 1.00 . A A . 143 ALA HB2 1 1
14 20780 1 1 64 ALA HB3 H 67.602 37.138 -6.025 1.00 . A A . 143 ALA HB3 1 1
14 20781 1 1 64 ALA N N 68.204 34.481 -5.985 1.00 . A A . 143 ALA N 1 1
14 20782 1 1 64 ALA O O 71.106 36.597 -6.141 1.00 . A A . 143 ALA O 1 1
14 20783 1 1 65 GLU C C 71.865 35.200 -2.944 1.00 . A A . 144 GLU C 1 1
14 20784 1 1 65 GLU CA C 70.927 36.328 -3.383 1.00 . A A . 144 GLU CA 1 1
14 20785 1 1 65 GLU CB C 70.165 36.867 -2.164 1.00 . A A . 144 GLU CB 1 1
14 20786 1 1 65 GLU CD C 68.484 38.554 -1.272 1.00 . A A . 144 GLU CD 1 1
14 20787 1 1 65 GLU CG C 69.260 38.054 -2.491 1.00 . A A . 144 GLU CG 1 1
14 20788 1 1 65 GLU H H 69.126 35.381 -4.029 1.00 . A A . 144 GLU H 1 1
14 20789 1 1 65 GLU HA H 71.522 37.137 -3.811 1.00 . A A . 144 GLU HA 1 1
14 20790 1 1 65 GLU HB2 H 69.548 36.061 -1.758 1.00 . A A . 144 GLU HB2 1 1
14 20791 1 1 65 GLU HB3 H 70.888 37.171 -1.410 1.00 . A A . 144 GLU HB3 1 1
14 20792 1 1 65 GLU HG2 H 69.875 38.870 -2.878 1.00 . A A . 144 GLU HG2 1 1
14 20793 1 1 65 GLU HG3 H 68.545 37.757 -3.259 1.00 . A A . 144 GLU HG3 1 1
14 20794 1 1 65 GLU N N 69.957 35.861 -4.370 1.00 . A A . 144 GLU N 1 1
14 20795 1 1 65 GLU O O 72.546 35.306 -1.912 1.00 . A A . 144 GLU O 1 1
14 20796 1 1 65 GLU OE1 O 68.546 37.909 -0.204 1.00 . A A . 144 GLU OE1 1 1
14 20797 1 1 65 GLU OE2 O 67.793 39.582 -1.398 1.00 . A A . 144 GLU OE2 1 1
14 20798 1 1 66 SER C C 73.484 32.284 -4.393 1.00 . A A . 145 SER C 1 1
14 20799 1 1 66 SER CA C 72.632 32.922 -3.299 1.00 . A A . 145 SER CA 1 1
14 20800 1 1 66 SER CB C 71.642 31.869 -2.801 1.00 . A A . 145 SER CB 1 1
14 20801 1 1 66 SER H H 71.329 34.073 -4.545 1.00 . A A . 145 SER H 1 1
14 20802 1 1 66 SER HA H 73.292 33.190 -2.470 1.00 . A A . 145 SER HA 1 1
14 20803 1 1 66 SER HB2 H 72.195 31.068 -2.304 1.00 . A A . 145 SER HB2 1 1
14 20804 1 1 66 SER HB3 H 70.968 32.328 -2.084 1.00 . A A . 145 SER HB3 1 1
14 20805 1 1 66 SER HG H 70.667 32.021 -4.494 1.00 . A A . 145 SER HG 1 1
14 20806 1 1 66 SER N N 71.882 34.108 -3.698 1.00 . A A . 145 SER N 1 1
14 20807 1 1 66 SER O O 73.287 32.521 -5.583 1.00 . A A . 145 SER O 1 1
14 20808 1 1 66 SER OG O 70.897 31.315 -3.872 1.00 . A A . 145 SER OG 1 1
14 20809 1 1 67 GLN C C 74.945 29.131 -4.442 1.00 . A A . 146 GLN C 1 1
14 20810 1 1 67 GLN CA C 75.157 30.565 -4.879 1.00 . A A . 146 GLN CA 1 1
14 20811 1 1 67 GLN CB C 76.649 30.900 -4.856 1.00 . A A . 146 GLN CB 1 1
14 20812 1 1 67 GLN CD C 78.497 32.163 -5.994 1.00 . A A . 146 GLN CD 1 1
14 20813 1 1 67 GLN CG C 77.013 32.110 -5.704 1.00 . A A . 146 GLN CG 1 1
14 20814 1 1 67 GLN H H 74.490 31.247 -2.964 1.00 . A A . 146 GLN H 1 1
14 20815 1 1 67 GLN HA H 74.774 30.675 -5.894 1.00 . A A . 146 GLN HA 1 1
14 20816 1 1 67 GLN HB2 H 76.968 31.068 -3.826 1.00 . A A . 146 GLN HB2 1 1
14 20817 1 1 67 GLN HB3 H 77.195 30.045 -5.246 1.00 . A A . 146 GLN HB3 1 1
14 20818 1 1 67 GLN HE21 H 78.160 31.680 -7.917 1.00 . A A . 146 GLN HE21 1 1
14 20819 1 1 67 GLN HE22 H 79.833 31.911 -7.462 1.00 . A A . 146 GLN HE22 1 1
14 20820 1 1 67 GLN HG2 H 76.475 32.047 -6.649 1.00 . A A . 146 GLN HG2 1 1
14 20821 1 1 67 GLN HG3 H 76.710 33.020 -5.189 1.00 . A A . 146 GLN HG3 1 1
14 20822 1 1 67 GLN N N 74.387 31.409 -3.965 1.00 . A A . 146 GLN N 1 1
14 20823 1 1 67 GLN NE2 N 78.858 31.895 -7.225 1.00 . A A . 146 GLN NE2 1 1
14 20824 1 1 67 GLN O O 74.722 28.863 -3.257 1.00 . A A . 146 GLN O 1 1
14 20825 1 1 67 GLN OE1 O 79.310 32.392 -5.109 1.00 . A A . 146 GLN OE1 1 1
14 20826 1 1 68 ILE C C 75.942 25.979 -5.561 1.00 . A A . 147 ILE C 1 1
14 20827 1 1 68 ILE CA C 74.706 26.813 -5.172 1.00 . A A . 147 ILE CA 1 1
14 20828 1 1 68 ILE CB C 73.404 26.440 -5.956 1.00 . A A . 147 ILE CB 1 1
14 20829 1 1 68 ILE CD1 C 71.478 24.713 -6.074 1.00 . A A . 147 ILE CD1 1 1
14 20830 1 1 68 ILE CG1 C 72.897 25.052 -5.541 1.00 . A A . 147 ILE CG1 1 1
14 20831 1 1 68 ILE CG2 C 73.616 26.568 -7.492 1.00 . A A . 147 ILE CG2 1 1
14 20832 1 1 68 ILE H H 75.237 28.501 -6.345 1.00 . A A . 147 ILE H 1 1
14 20833 1 1 68 ILE HA H 74.523 26.657 -4.110 1.00 . A A . 147 ILE HA 1 1
14 20834 1 1 68 ILE HB H 72.641 27.168 -5.678 1.00 . A A . 147 ILE HB 1 1
14 20835 1 1 68 ILE HD11 H 71.126 23.802 -5.600 1.00 . A A . 147 ILE HD11 1 1
14 20836 1 1 68 ILE HD12 H 70.787 25.529 -5.840 1.00 . A A . 147 ILE HD12 1 1
14 20837 1 1 68 ILE HD13 H 71.515 24.559 -7.160 1.00 . A A . 147 ILE HD13 1 1
14 20838 1 1 68 ILE HG12 H 73.597 24.300 -5.903 1.00 . A A . 147 ILE HG12 1 1
14 20839 1 1 68 ILE HG13 H 72.880 25.007 -4.452 1.00 . A A . 147 ILE HG13 1 1
14 20840 1 1 68 ILE HG21 H 72.693 26.336 -8.016 1.00 . A A . 147 ILE HG21 1 1
14 20841 1 1 68 ILE HG22 H 73.919 27.582 -7.749 1.00 . A A . 147 ILE HG22 1 1
14 20842 1 1 68 ILE HG23 H 74.394 25.878 -7.815 1.00 . A A . 147 ILE HG23 1 1
14 20843 1 1 68 ILE N N 75.004 28.222 -5.403 1.00 . A A . 147 ILE N 1 1
14 20844 1 1 68 ILE O O 76.638 26.298 -6.527 1.00 . A A . 147 ILE O 1 1
14 20845 1 1 69 VAL C C 77.287 22.761 -4.691 1.00 . A A . 148 VAL C 1 1
14 20846 1 1 69 VAL CA C 77.541 24.268 -4.786 1.00 . A A . 148 VAL CA 1 1
14 20847 1 1 69 VAL CB C 78.459 24.703 -3.582 1.00 . A A . 148 VAL CB 1 1
14 20848 1 1 69 VAL CG1 C 79.790 23.941 -3.568 1.00 . A A . 148 VAL CG1 1 1
14 20849 1 1 69 VAL CG2 C 78.739 26.222 -3.637 1.00 . A A . 148 VAL CG2 1 1
14 20850 1 1 69 VAL H H 75.669 24.810 -3.923 1.00 . A A . 148 VAL H 1 1
14 20851 1 1 69 VAL HA H 78.047 24.482 -5.723 1.00 . A A . 148 VAL HA 1 1
14 20852 1 1 69 VAL HB H 77.933 24.493 -2.653 1.00 . A A . 148 VAL HB 1 1
14 20853 1 1 69 VAL HG11 H 80.395 24.273 -2.722 1.00 . A A . 148 VAL HG11 1 1
14 20854 1 1 69 VAL HG12 H 79.603 22.874 -3.465 1.00 . A A . 148 VAL HG12 1 1
14 20855 1 1 69 VAL HG13 H 80.337 24.124 -4.491 1.00 . A A . 148 VAL HG13 1 1
14 20856 1 1 69 VAL HG21 H 79.163 26.485 -4.610 1.00 . A A . 148 VAL HG21 1 1
14 20857 1 1 69 VAL HG22 H 77.802 26.770 -3.490 1.00 . A A . 148 VAL HG22 1 1
14 20858 1 1 69 VAL HG23 H 79.439 26.494 -2.848 1.00 . A A . 148 VAL HG23 1 1
14 20859 1 1 69 VAL N N 76.278 25.011 -4.720 1.00 . A A . 148 VAL N 1 1
14 20860 1 1 69 VAL O O 76.517 22.312 -3.851 1.00 . A A . 148 VAL O 1 1
14 20861 1 1 70 TYR C C 79.311 20.024 -5.757 1.00 . A A . 149 TYR C 1 1
14 20862 1 1 70 TYR CA C 77.898 20.527 -5.484 1.00 . A A . 149 TYR CA 1 1
14 20863 1 1 70 TYR CB C 76.935 20.012 -6.551 1.00 . A A . 149 TYR CB 1 1
14 20864 1 1 70 TYR CD1 C 76.801 17.527 -6.048 1.00 . A A . 149 TYR CD1 1 1
14 20865 1 1 70 TYR CD2 C 77.801 18.243 -8.134 1.00 . A A . 149 TYR CD2 1 1
14 20866 1 1 70 TYR CE1 C 77.050 16.169 -6.396 1.00 . A A . 149 TYR CE1 1 1
14 20867 1 1 70 TYR CE2 C 78.040 16.893 -8.487 1.00 . A A . 149 TYR CE2 1 1
14 20868 1 1 70 TYR CG C 77.175 18.574 -6.917 1.00 . A A . 149 TYR CG 1 1
14 20869 1 1 70 TYR CZ C 77.656 15.870 -7.617 1.00 . A A . 149 TYR CZ 1 1
14 20870 1 1 70 TYR H H 78.603 22.408 -6.204 1.00 . A A . 149 TYR H 1 1
14 20871 1 1 70 TYR HA H 77.575 20.185 -4.498 1.00 . A A . 149 TYR HA 1 1
14 20872 1 1 70 TYR HB2 H 75.911 20.133 -6.198 1.00 . A A . 149 TYR HB2 1 1
14 20873 1 1 70 TYR HB3 H 77.069 20.613 -7.454 1.00 . A A . 149 TYR HB3 1 1
14 20874 1 1 70 TYR HD1 H 76.320 17.756 -5.101 1.00 . A A . 149 TYR HD1 1 1
14 20875 1 1 70 TYR HD2 H 78.105 19.028 -8.808 1.00 . A A . 149 TYR HD2 1 1
14 20876 1 1 70 TYR HE1 H 76.762 15.371 -5.730 1.00 . A A . 149 TYR HE1 1 1
14 20877 1 1 70 TYR HE2 H 78.516 16.651 -9.423 1.00 . A A . 149 TYR HE2 1 1
14 20878 1 1 70 TYR HH H 78.169 14.466 -8.874 1.00 . A A . 149 TYR HH 1 1
14 20879 1 1 70 TYR N N 77.966 21.990 -5.523 1.00 . A A . 149 TYR N 1 1
14 20880 1 1 70 TYR O O 80.036 20.656 -6.521 1.00 . A A . 149 TYR O 1 1
14 20881 1 1 70 TYR OH O 77.877 14.569 -7.969 1.00 . A A . 149 TYR OH 1 1
14 20882 1 1 71 ALA C C 82.146 19.459 -5.052 1.00 . A A . 150 ALA C 1 1
14 20883 1 1 71 ALA CA C 81.068 18.374 -5.247 1.00 . A A . 150 ALA CA 1 1
14 20884 1 1 71 ALA CB C 81.221 17.680 -6.612 1.00 . A A . 150 ALA CB 1 1
14 20885 1 1 71 ALA H H 79.069 18.462 -4.482 1.00 . A A . 150 ALA H 1 1
14 20886 1 1 71 ALA HA H 81.206 17.621 -4.466 1.00 . A A . 150 ALA HA 1 1
14 20887 1 1 71 ALA HB1 H 82.207 17.209 -6.680 1.00 . A A . 150 ALA HB1 1 1
14 20888 1 1 71 ALA HB2 H 80.446 16.919 -6.720 1.00 . A A . 150 ALA HB2 1 1
14 20889 1 1 71 ALA HB3 H 81.116 18.414 -7.412 1.00 . A A . 150 ALA HB3 1 1
14 20890 1 1 71 ALA N N 79.714 18.936 -5.103 1.00 . A A . 150 ALA N 1 1
14 20891 1 1 71 ALA O O 83.083 19.578 -5.834 1.00 . A A . 150 ALA O 1 1
14 20892 1 1 72 GLU C C 83.018 22.483 -4.680 1.00 . A A . 151 GLU C 1 1
14 20893 1 1 72 GLU CA C 82.838 21.375 -3.626 1.00 . A A . 151 GLU CA 1 1
14 20894 1 1 72 GLU CB C 84.221 20.846 -3.193 1.00 . A A . 151 GLU CB 1 1
14 20895 1 1 72 GLU CD C 85.544 19.506 -1.510 1.00 . A A . 151 GLU CD 1 1
14 20896 1 1 72 GLU CG C 84.165 19.798 -2.086 1.00 . A A . 151 GLU CG 1 1
14 20897 1 1 72 GLU H H 81.142 20.095 -3.427 1.00 . A A . 151 GLU H 1 1
14 20898 1 1 72 GLU HA H 82.392 21.848 -2.751 1.00 . A A . 151 GLU HA 1 1
14 20899 1 1 72 GLU HB2 H 84.722 20.414 -4.056 1.00 . A A . 151 GLU HB2 1 1
14 20900 1 1 72 GLU HB3 H 84.817 21.689 -2.837 1.00 . A A . 151 GLU HB3 1 1
14 20901 1 1 72 GLU HG2 H 83.512 20.164 -1.287 1.00 . A A . 151 GLU HG2 1 1
14 20902 1 1 72 GLU HG3 H 83.745 18.873 -2.483 1.00 . A A . 151 GLU HG3 1 1
14 20903 1 1 72 GLU N N 81.946 20.262 -4.009 1.00 . A A . 151 GLU N 1 1
14 20904 1 1 72 GLU O O 83.816 23.402 -4.489 1.00 . A A . 151 GLU O 1 1
14 20905 1 1 72 GLU OE1 O 86.483 19.238 -2.286 1.00 . A A . 151 GLU OE1 1 1
14 20906 1 1 72 GLU OE2 O 85.686 19.576 -0.267 1.00 . A A . 151 GLU OE2 1 1
14 20907 1 1 73 ARG C C 81.025 24.127 -7.105 1.00 . A A . 152 ARG C 1 1
14 20908 1 1 73 ARG CA C 82.366 23.462 -6.819 1.00 . A A . 152 ARG CA 1 1
14 20909 1 1 73 ARG CB C 82.907 22.836 -8.102 1.00 . A A . 152 ARG CB 1 1
14 20910 1 1 73 ARG CD C 85.111 22.260 -9.165 1.00 . A A . 152 ARG CD 1 1
14 20911 1 1 73 ARG CG C 84.259 22.140 -7.916 1.00 . A A . 152 ARG CG 1 1
14 20912 1 1 73 ARG CZ C 86.193 24.113 -10.425 1.00 . A A . 152 ARG CZ 1 1
14 20913 1 1 73 ARG H H 81.602 21.668 -5.911 1.00 . A A . 152 ARG H 1 1
14 20914 1 1 73 ARG HA H 83.065 24.224 -6.482 1.00 . A A . 152 ARG HA 1 1
14 20915 1 1 73 ARG HB2 H 82.192 22.103 -8.470 1.00 . A A . 152 ARG HB2 1 1
14 20916 1 1 73 ARG HB3 H 83.002 23.625 -8.852 1.00 . A A . 152 ARG HB3 1 1
14 20917 1 1 73 ARG HD2 H 85.964 21.584 -9.074 1.00 . A A . 152 ARG HD2 1 1
14 20918 1 1 73 ARG HD3 H 84.514 21.969 -10.032 1.00 . A A . 152 ARG HD3 1 1
14 20919 1 1 73 ARG HE H 85.470 24.260 -8.555 1.00 . A A . 152 ARG HE 1 1
14 20920 1 1 73 ARG HG2 H 84.788 22.595 -7.074 1.00 . A A . 152 ARG HG2 1 1
14 20921 1 1 73 ARG HG3 H 84.093 21.087 -7.697 1.00 . A A . 152 ARG HG3 1 1
14 20922 1 1 73 ARG HH11 H 86.089 22.412 -11.493 1.00 . A A . 152 ARG HH11 1 1
14 20923 1 1 73 ARG HH12 H 86.841 23.756 -12.297 1.00 . A A . 152 ARG HH12 1 1
14 20924 1 1 73 ARG HH21 H 86.447 25.943 -9.639 1.00 . A A . 152 ARG HH21 1 1
14 20925 1 1 73 ARG HH22 H 87.038 25.731 -11.269 1.00 . A A . 152 ARG HH22 1 1
14 20926 1 1 73 ARG N N 82.258 22.438 -5.772 1.00 . A A . 152 ARG N 1 1
14 20927 1 1 73 ARG NE N 85.604 23.638 -9.337 1.00 . A A . 152 ARG NE 1 1
14 20928 1 1 73 ARG NH1 N 86.392 23.371 -11.488 1.00 . A A . 152 ARG NH1 1 1
14 20929 1 1 73 ARG NH2 N 86.593 25.359 -10.446 1.00 . A A . 152 ARG NH2 1 1
14 20930 1 1 73 ARG O O 79.979 23.489 -7.018 1.00 . A A . 152 ARG O 1 1
14 20931 1 1 74 PRO C C 79.148 25.513 -9.043 1.00 . A A . 153 PRO C 1 1
14 20932 1 1 74 PRO CA C 79.723 26.011 -7.723 1.00 . A A . 153 PRO CA 1 1
14 20933 1 1 74 PRO CB C 80.016 27.508 -7.777 1.00 . A A . 153 PRO CB 1 1
14 20934 1 1 74 PRO CD C 82.112 26.428 -7.593 1.00 . A A . 153 PRO CD 1 1
14 20935 1 1 74 PRO CG C 81.414 27.587 -8.273 1.00 . A A . 153 PRO CG 1 1
14 20936 1 1 74 PRO HA H 79.035 25.800 -6.913 1.00 . A A . 153 PRO HA 1 1
14 20937 1 1 74 PRO HB2 H 79.331 28.011 -8.461 1.00 . A A . 153 PRO HB2 1 1
14 20938 1 1 74 PRO HB3 H 79.943 27.937 -6.779 1.00 . A A . 153 PRO HB3 1 1
14 20939 1 1 74 PRO HD2 H 82.916 26.039 -8.217 1.00 . A A . 153 PRO HD2 1 1
14 20940 1 1 74 PRO HD3 H 82.486 26.731 -6.617 1.00 . A A . 153 PRO HD3 1 1
14 20941 1 1 74 PRO HG2 H 81.433 27.461 -9.357 1.00 . A A . 153 PRO HG2 1 1
14 20942 1 1 74 PRO HG3 H 81.872 28.533 -7.987 1.00 . A A . 153 PRO HG3 1 1
14 20943 1 1 74 PRO N N 81.037 25.428 -7.440 1.00 . A A . 153 PRO N 1 1
14 20944 1 1 74 PRO O O 79.885 25.243 -9.996 1.00 . A A . 153 PRO O 1 1
14 20945 1 1 75 LEU C C 76.882 26.373 -11.063 1.00 . A A . 154 LEU C 1 1
14 20946 1 1 75 LEU CA C 77.160 25.055 -10.347 1.00 . A A . 154 LEU CA 1 1
14 20947 1 1 75 LEU CB C 75.853 24.297 -10.075 1.00 . A A . 154 LEU CB 1 1
14 20948 1 1 75 LEU CD1 C 75.208 23.086 -7.972 1.00 . A A . 154 LEU CD1 1 1
14 20949 1 1 75 LEU CD2 C 75.486 21.801 -10.072 1.00 . A A . 154 LEU CD2 1 1
14 20950 1 1 75 LEU CG C 75.990 22.986 -9.275 1.00 . A A . 154 LEU CG 1 1
14 20951 1 1 75 LEU H H 77.273 25.678 -8.299 1.00 . A A . 154 LEU H 1 1
14 20952 1 1 75 LEU HA H 77.818 24.437 -10.951 1.00 . A A . 154 LEU HA 1 1
14 20953 1 1 75 LEU HB2 H 75.190 24.954 -9.537 1.00 . A A . 154 LEU HB2 1 1
14 20954 1 1 75 LEU HB3 H 75.382 24.071 -11.043 1.00 . A A . 154 LEU HB3 1 1
14 20955 1 1 75 LEU HD11 H 75.248 22.143 -7.433 1.00 . A A . 154 LEU HD11 1 1
14 20956 1 1 75 LEU HD12 H 74.158 23.322 -8.183 1.00 . A A . 154 LEU HD12 1 1
14 20957 1 1 75 LEU HD13 H 75.632 23.862 -7.360 1.00 . A A . 154 LEU HD13 1 1
14 20958 1 1 75 LEU HD21 H 76.045 21.724 -11.004 1.00 . A A . 154 LEU HD21 1 1
14 20959 1 1 75 LEU HD22 H 74.427 21.923 -10.285 1.00 . A A . 154 LEU HD22 1 1
14 20960 1 1 75 LEU HD23 H 75.633 20.887 -9.494 1.00 . A A . 154 LEU HD23 1 1
14 20961 1 1 75 LEU HG H 77.046 22.823 -9.033 1.00 . A A . 154 LEU HG 1 1
14 20962 1 1 75 LEU N N 77.834 25.427 -9.109 1.00 . A A . 154 LEU N 1 1
14 20963 1 1 75 LEU O O 76.287 27.271 -10.474 1.00 . A A . 154 LEU O 1 1
14 20964 1 1 76 THR C C 76.366 27.683 -14.231 1.00 . A A . 155 THR C 1 1
14 20965 1 1 76 THR CA C 77.270 27.785 -13.012 1.00 . A A . 155 THR CA 1 1
14 20966 1 1 76 THR CB C 78.662 28.249 -13.471 1.00 . A A . 155 THR CB 1 1
14 20967 1 1 76 THR CG2 C 79.554 28.544 -12.268 1.00 . A A . 155 THR CG2 1 1
14 20968 1 1 76 THR H H 77.885 25.756 -12.709 1.00 . A A . 155 THR H 1 1
14 20969 1 1 76 THR HA H 76.857 28.547 -12.356 1.00 . A A . 155 THR HA 1 1
14 20970 1 1 76 THR HB H 78.565 29.148 -14.085 1.00 . A A . 155 THR HB 1 1
14 20971 1 1 76 THR HG1 H 79.093 27.353 -15.168 1.00 . A A . 155 THR HG1 1 1
14 20972 1 1 76 THR HG21 H 79.064 29.273 -11.619 1.00 . A A . 155 THR HG21 1 1
14 20973 1 1 76 THR HG22 H 80.502 28.959 -12.624 1.00 . A A . 155 THR HG22 1 1
14 20974 1 1 76 THR HG23 H 79.751 27.627 -11.713 1.00 . A A . 155 THR HG23 1 1
14 20975 1 1 76 THR N N 77.376 26.516 -12.282 1.00 . A A . 155 THR N 1 1
14 20976 1 1 76 THR O O 75.551 28.568 -14.482 1.00 . A A . 155 THR O 1 1
14 20977 1 1 76 THR OG1 O 79.281 27.203 -14.230 1.00 . A A . 155 THR OG1 1 1
14 20978 1 1 77 ASP C C 74.364 25.912 -15.834 1.00 . A A . 156 ASP C 1 1
14 20979 1 1 77 ASP CA C 75.728 26.450 -16.210 1.00 . A A . 156 ASP CA 1 1
14 20980 1 1 77 ASP CB C 76.424 25.494 -17.179 1.00 . A A . 156 ASP CB 1 1
14 20981 1 1 77 ASP CG C 77.837 25.918 -17.498 1.00 . A A . 156 ASP CG 1 1
14 20982 1 1 77 ASP H H 77.175 25.898 -14.745 1.00 . A A . 156 ASP H 1 1
14 20983 1 1 77 ASP HA H 75.610 27.423 -16.695 1.00 . A A . 156 ASP HA 1 1
14 20984 1 1 77 ASP HB2 H 76.468 24.504 -16.729 1.00 . A A . 156 ASP HB2 1 1
14 20985 1 1 77 ASP HB3 H 75.836 25.435 -18.099 1.00 . A A . 156 ASP HB3 1 1
14 20986 1 1 77 ASP N N 76.504 26.612 -14.989 1.00 . A A . 156 ASP N 1 1
14 20987 1 1 77 ASP O O 74.205 24.729 -15.545 1.00 . A A . 156 ASP O 1 1
14 20988 1 1 77 ASP OD1 O 78.073 27.119 -17.736 1.00 . A A . 156 ASP OD1 1 1
14 20989 1 1 77 ASP OD2 O 78.740 25.051 -17.421 1.00 . A A . 156 ASP OD2 1 1
14 20990 1 1 78 ASN C C 71.341 25.654 -16.588 1.00 . A A . 157 ASN C 1 1
14 20991 1 1 78 ASN CA C 72.020 26.399 -15.435 1.00 . A A . 157 ASN CA 1 1
14 20992 1 1 78 ASN CB C 71.184 27.623 -15.016 1.00 . A A . 157 ASN CB 1 1
14 20993 1 1 78 ASN CG C 70.848 28.528 -16.176 1.00 . A A . 157 ASN CG 1 1
14 20994 1 1 78 ASN H H 73.568 27.759 -16.022 1.00 . A A . 157 ASN H 1 1
14 20995 1 1 78 ASN HA H 72.084 25.724 -14.589 1.00 . A A . 157 ASN HA 1 1
14 20996 1 1 78 ASN HB2 H 70.252 27.270 -14.577 1.00 . A A . 157 ASN HB2 1 1
14 20997 1 1 78 ASN HB3 H 71.728 28.194 -14.266 1.00 . A A . 157 ASN HB3 1 1
14 20998 1 1 78 ASN HD21 H 72.365 29.765 -15.707 1.00 . A A . 157 ASN HD21 1 1
14 20999 1 1 78 ASN HD22 H 71.411 30.207 -17.100 1.00 . A A . 157 ASN HD22 1 1
14 21000 1 1 78 ASN N N 73.379 26.792 -15.805 1.00 . A A . 157 ASN N 1 1
14 21001 1 1 78 ASN ND2 N 71.603 29.583 -16.335 1.00 . A A . 157 ASN ND2 1 1
14 21002 1 1 78 ASN O O 70.302 25.040 -16.400 1.00 . A A . 157 ASN O 1 1
14 21003 1 1 78 ASN OD1 O 69.903 28.296 -16.895 1.00 . A A . 157 ASN OD1 1 1
14 21004 1 1 79 HIS C C 72.022 23.611 -19.098 1.00 . A A . 158 HIS C 1 1
14 21005 1 1 79 HIS CA C 71.498 25.041 -18.968 1.00 . A A . 158 HIS CA 1 1
14 21006 1 1 79 HIS CB C 71.932 25.848 -20.195 1.00 . A A . 158 HIS CB 1 1
14 21007 1 1 79 HIS CD2 C 72.241 28.428 -20.192 1.00 . A A . 158 HIS CD2 1 1
14 21008 1 1 79 HIS CE1 C 70.190 29.022 -20.006 1.00 . A A . 158 HIS CE1 1 1
14 21009 1 1 79 HIS CG C 71.508 27.283 -20.142 1.00 . A A . 158 HIS CG 1 1
14 21010 1 1 79 HIS H H 72.843 26.200 -17.817 1.00 . A A . 158 HIS H 1 1
14 21011 1 1 79 HIS HA H 70.406 25.007 -18.936 1.00 . A A . 158 HIS HA 1 1
14 21012 1 1 79 HIS HB2 H 73.017 25.804 -20.276 1.00 . A A . 158 HIS HB2 1 1
14 21013 1 1 79 HIS HB3 H 71.496 25.394 -21.087 1.00 . A A . 158 HIS HB3 1 1
14 21014 1 1 79 HIS HD1 H 69.395 27.091 -19.955 1.00 . A A . 158 HIS HD1 1 1
14 21015 1 1 79 HIS HD2 H 73.316 28.465 -20.288 1.00 . A A . 158 HIS HD2 1 1
14 21016 1 1 79 HIS HE1 H 69.290 29.612 -19.916 1.00 . A A . 158 HIS HE1 1 1
14 21017 1 1 79 HIS N N 71.983 25.693 -17.750 1.00 . A A . 158 HIS N 1 1
14 21018 1 1 79 HIS ND1 N 70.207 27.695 -20.029 1.00 . A A . 158 HIS ND1 1 1
14 21019 1 1 79 HIS NE2 N 71.404 29.530 -20.094 1.00 . A A . 158 HIS NE2 1 1
14 21020 1 1 79 HIS O O 72.314 23.137 -20.193 1.00 . A A . 158 HIS O 1 1
14 21021 1 1 80 ARG C C 71.810 20.838 -16.950 1.00 . A A . 159 ARG C 1 1
14 21022 1 1 80 ARG CA C 72.677 21.579 -17.935 1.00 . A A . 159 ARG CA 1 1
14 21023 1 1 80 ARG CB C 74.139 21.503 -17.518 1.00 . A A . 159 ARG CB 1 1
14 21024 1 1 80 ARG CD C 76.529 21.985 -18.091 1.00 . A A . 159 ARG CD 1 1
14 21025 1 1 80 ARG CG C 75.087 22.066 -18.562 1.00 . A A . 159 ARG CG 1 1
14 21026 1 1 80 ARG CZ C 78.040 20.117 -17.444 1.00 . A A . 159 ARG CZ 1 1
14 21027 1 1 80 ARG H H 71.946 23.387 -17.093 1.00 . A A . 159 ARG H 1 1
14 21028 1 1 80 ARG HA H 72.551 21.135 -18.922 1.00 . A A . 159 ARG HA 1 1
14 21029 1 1 80 ARG HB2 H 74.263 22.057 -16.585 1.00 . A A . 159 ARG HB2 1 1
14 21030 1 1 80 ARG HB3 H 74.399 20.463 -17.344 1.00 . A A . 159 ARG HB3 1 1
14 21031 1 1 80 ARG HD2 H 77.140 22.626 -18.727 1.00 . A A . 159 ARG HD2 1 1
14 21032 1 1 80 ARG HD3 H 76.589 22.342 -17.069 1.00 . A A . 159 ARG HD3 1 1
14 21033 1 1 80 ARG HE H 76.586 19.997 -18.825 1.00 . A A . 159 ARG HE 1 1
14 21034 1 1 80 ARG HG2 H 74.978 21.501 -19.487 1.00 . A A . 159 ARG HG2 1 1
14 21035 1 1 80 ARG HG3 H 74.831 23.111 -18.754 1.00 . A A . 159 ARG HG3 1 1
14 21036 1 1 80 ARG HH11 H 78.437 21.816 -16.443 1.00 . A A . 159 ARG HH11 1 1
14 21037 1 1 80 ARG HH12 H 79.438 20.448 -16.038 1.00 . A A . 159 ARG HH12 1 1
14 21038 1 1 80 ARG HH21 H 77.898 18.285 -18.252 1.00 . A A . 159 ARG HH21 1 1
14 21039 1 1 80 ARG HH22 H 79.122 18.482 -17.036 1.00 . A A . 159 ARG HH22 1 1
14 21040 1 1 80 ARG N N 72.213 22.955 -17.967 1.00 . A A . 159 ARG N 1 1
14 21041 1 1 80 ARG NE N 77.039 20.609 -18.166 1.00 . A A . 159 ARG NE 1 1
14 21042 1 1 80 ARG NH1 N 78.695 20.846 -16.574 1.00 . A A . 159 ARG NH1 1 1
14 21043 1 1 80 ARG NH2 N 78.386 18.871 -17.602 1.00 . A A . 159 ARG NH2 1 1
14 21044 1 1 80 ARG O O 71.447 21.380 -15.910 1.00 . A A . 159 ARG O 1 1
14 21045 1 1 81 SER C C 71.465 18.265 -15.216 1.00 . A A . 160 SER C 1 1
14 21046 1 1 81 SER CA C 70.658 18.789 -16.395 1.00 . A A . 160 SER CA 1 1
14 21047 1 1 81 SER CB C 70.034 17.632 -17.173 1.00 . A A . 160 SER CB 1 1
14 21048 1 1 81 SER H H 71.804 19.204 -18.140 1.00 . A A . 160 SER H 1 1
14 21049 1 1 81 SER HA H 69.860 19.420 -16.012 1.00 . A A . 160 SER HA 1 1
14 21050 1 1 81 SER HB2 H 69.418 17.043 -16.499 1.00 . A A . 160 SER HB2 1 1
14 21051 1 1 81 SER HB3 H 69.400 18.041 -17.969 1.00 . A A . 160 SER HB3 1 1
14 21052 1 1 81 SER HG H 70.574 16.209 -18.385 1.00 . A A . 160 SER HG 1 1
14 21053 1 1 81 SER N N 71.492 19.598 -17.270 1.00 . A A . 160 SER N 1 1
14 21054 1 1 81 SER O O 72.703 18.244 -15.248 1.00 . A A . 160 SER O 1 1
14 21055 1 1 81 SER OG O 71.024 16.797 -17.755 1.00 . A A . 160 SER OG 1 1
14 21056 1 1 82 LEU C C 72.298 16.059 -13.336 1.00 . A A . 161 LEU C 1 1
14 21057 1 1 82 LEU CA C 71.412 17.265 -12.989 1.00 . A A . 161 LEU CA 1 1
14 21058 1 1 82 LEU CB C 70.318 16.846 -11.997 1.00 . A A . 161 LEU CB 1 1
14 21059 1 1 82 LEU CD1 C 68.256 17.484 -10.782 1.00 . A A . 161 LEU CD1 1 1
14 21060 1 1 82 LEU CD2 C 70.332 18.716 -10.270 1.00 . A A . 161 LEU CD2 1 1
14 21061 1 1 82 LEU CG C 69.537 18.011 -11.366 1.00 . A A . 161 LEU CG 1 1
14 21062 1 1 82 LEU H H 69.752 17.856 -14.214 1.00 . A A . 161 LEU H 1 1
14 21063 1 1 82 LEU HA H 72.038 18.034 -12.537 1.00 . A A . 161 LEU HA 1 1
14 21064 1 1 82 LEU HB2 H 69.612 16.207 -12.530 1.00 . A A . 161 LEU HB2 1 1
14 21065 1 1 82 LEU HB3 H 70.760 16.257 -11.204 1.00 . A A . 161 LEU HB3 1 1
14 21066 1 1 82 LEU HD11 H 68.476 16.813 -9.955 1.00 . A A . 161 LEU HD11 1 1
14 21067 1 1 82 LEU HD12 H 67.701 16.935 -11.545 1.00 . A A . 161 LEU HD12 1 1
14 21068 1 1 82 LEU HD13 H 67.649 18.313 -10.431 1.00 . A A . 161 LEU HD13 1 1
14 21069 1 1 82 LEU HD21 H 69.783 19.600 -9.935 1.00 . A A . 161 LEU HD21 1 1
14 21070 1 1 82 LEU HD22 H 71.302 19.026 -10.651 1.00 . A A . 161 LEU HD22 1 1
14 21071 1 1 82 LEU HD23 H 70.477 18.044 -9.429 1.00 . A A . 161 LEU HD23 1 1
14 21072 1 1 82 LEU HG H 69.297 18.734 -12.138 1.00 . A A . 161 LEU HG 1 1
14 21073 1 1 82 LEU N N 70.770 17.813 -14.187 1.00 . A A . 161 LEU N 1 1
14 21074 1 1 82 LEU O O 73.431 15.920 -12.837 1.00 . A A . 161 LEU O 1 1
14 21075 1 1 83 ALA C C 73.901 14.480 -15.369 1.00 . A A . 162 ALA C 1 1
14 21076 1 1 83 ALA CA C 72.577 14.065 -14.722 1.00 . A A . 162 ALA CA 1 1
14 21077 1 1 83 ALA CB C 71.731 13.268 -15.722 1.00 . A A . 162 ALA CB 1 1
14 21078 1 1 83 ALA H H 70.886 15.377 -14.629 1.00 . A A . 162 ALA H 1 1
14 21079 1 1 83 ALA HA H 72.801 13.426 -13.866 1.00 . A A . 162 ALA HA 1 1
14 21080 1 1 83 ALA HB1 H 72.322 12.444 -16.121 1.00 . A A . 162 ALA HB1 1 1
14 21081 1 1 83 ALA HB2 H 70.848 12.872 -15.222 1.00 . A A . 162 ALA HB2 1 1
14 21082 1 1 83 ALA HB3 H 71.417 13.919 -16.546 1.00 . A A . 162 ALA HB3 1 1
14 21083 1 1 83 ALA N N 71.818 15.222 -14.246 1.00 . A A . 162 ALA N 1 1
14 21084 1 1 83 ALA O O 74.878 13.739 -15.300 1.00 . A A . 162 ALA O 1 1
14 21085 1 1 84 SER C C 76.236 16.541 -15.584 1.00 . A A . 163 SER C 1 1
14 21086 1 1 84 SER CA C 75.175 16.140 -16.608 1.00 . A A . 163 SER CA 1 1
14 21087 1 1 84 SER CB C 74.871 17.339 -17.510 1.00 . A A . 163 SER CB 1 1
14 21088 1 1 84 SER H H 73.131 16.258 -15.978 1.00 . A A . 163 SER H 1 1
14 21089 1 1 84 SER HA H 75.578 15.331 -17.225 1.00 . A A . 163 SER HA 1 1
14 21090 1 1 84 SER HB2 H 74.464 18.156 -16.904 1.00 . A A . 163 SER HB2 1 1
14 21091 1 1 84 SER HB3 H 75.792 17.670 -17.978 1.00 . A A . 163 SER HB3 1 1
14 21092 1 1 84 SER HG H 73.045 17.180 -18.211 1.00 . A A . 163 SER HG 1 1
14 21093 1 1 84 SER N N 73.952 15.662 -15.966 1.00 . A A . 163 SER N 1 1
14 21094 1 1 84 SER O O 77.422 16.616 -15.905 1.00 . A A . 163 SER O 1 1
14 21095 1 1 84 SER OG O 73.941 16.999 -18.524 1.00 . A A . 163 SER OG 1 1
14 21096 1 1 85 TYR C C 77.032 15.836 -12.450 1.00 . A A . 164 TYR C 1 1
14 21097 1 1 85 TYR CA C 76.764 17.094 -13.272 1.00 . A A . 164 TYR CA 1 1
14 21098 1 1 85 TYR CB C 76.184 18.181 -12.369 1.00 . A A . 164 TYR CB 1 1
14 21099 1 1 85 TYR CD1 C 77.455 20.311 -12.895 1.00 . A A . 164 TYR CD1 1 1
14 21100 1 1 85 TYR CD2 C 75.120 20.182 -13.518 1.00 . A A . 164 TYR CD2 1 1
14 21101 1 1 85 TYR CE1 C 77.520 21.636 -13.401 1.00 . A A . 164 TYR CE1 1 1
14 21102 1 1 85 TYR CE2 C 75.180 21.511 -14.019 1.00 . A A . 164 TYR CE2 1 1
14 21103 1 1 85 TYR CG C 76.254 19.574 -12.945 1.00 . A A . 164 TYR CG 1 1
14 21104 1 1 85 TYR CZ C 76.376 22.228 -13.950 1.00 . A A . 164 TYR CZ 1 1
14 21105 1 1 85 TYR H H 74.831 16.698 -14.107 1.00 . A A . 164 TYR H 1 1
14 21106 1 1 85 TYR HA H 77.705 17.452 -13.690 1.00 . A A . 164 TYR HA 1 1
14 21107 1 1 85 TYR HB2 H 75.147 17.943 -12.160 1.00 . A A . 164 TYR HB2 1 1
14 21108 1 1 85 TYR HB3 H 76.736 18.175 -11.425 1.00 . A A . 164 TYR HB3 1 1
14 21109 1 1 85 TYR HD1 H 78.332 19.860 -12.462 1.00 . A A . 164 TYR HD1 1 1
14 21110 1 1 85 TYR HD2 H 74.187 19.635 -13.567 1.00 . A A . 164 TYR HD2 1 1
14 21111 1 1 85 TYR HE1 H 78.443 22.191 -13.350 1.00 . A A . 164 TYR HE1 1 1
14 21112 1 1 85 TYR HE2 H 74.296 21.972 -14.441 1.00 . A A . 164 TYR HE2 1 1
14 21113 1 1 85 TYR HH H 75.588 23.816 -14.779 1.00 . A A . 164 TYR HH 1 1
14 21114 1 1 85 TYR N N 75.824 16.773 -14.344 1.00 . A A . 164 TYR N 1 1
14 21115 1 1 85 TYR O O 77.893 15.826 -11.579 1.00 . A A . 164 TYR O 1 1
14 21116 1 1 85 TYR OH O 76.434 23.509 -14.412 1.00 . A A . 164 TYR OH 1 1
14 21117 1 1 86 GLY C C 75.645 13.444 -10.748 1.00 . A A . 165 GLY C 1 1
14 21118 1 1 86 GLY CA C 76.447 13.524 -12.030 1.00 . A A . 165 GLY CA 1 1
14 21119 1 1 86 GLY H H 75.609 14.826 -13.492 1.00 . A A . 165 GLY H 1 1
14 21120 1 1 86 GLY HA2 H 76.127 12.717 -12.679 1.00 . A A . 165 GLY HA2 1 1
14 21121 1 1 86 GLY HA3 H 77.501 13.385 -11.790 1.00 . A A . 165 GLY HA3 1 1
14 21122 1 1 86 GLY N N 76.292 14.776 -12.749 1.00 . A A . 165 GLY N 1 1
14 21123 1 1 86 GLY O O 75.946 12.621 -9.891 1.00 . A A . 165 GLY O 1 1
14 21124 1 1 87 LEU C C 72.984 12.937 -9.351 1.00 . A A . 166 LEU C 1 1
14 21125 1 1 87 LEU CA C 73.787 14.225 -9.404 1.00 . A A . 166 LEU CA 1 1
14 21126 1 1 87 LEU CB C 72.829 15.420 -9.337 1.00 . A A . 166 LEU CB 1 1
14 21127 1 1 87 LEU CD1 C 73.589 16.449 -7.178 1.00 . A A . 166 LEU CD1 1 1
14 21128 1 1 87 LEU CD2 C 74.445 17.371 -9.313 1.00 . A A . 166 LEU CD2 1 1
14 21129 1 1 87 LEU CG C 73.271 16.711 -8.629 1.00 . A A . 166 LEU CG 1 1
14 21130 1 1 87 LEU H H 74.369 14.924 -11.346 1.00 . A A . 166 LEU H 1 1
14 21131 1 1 87 LEU HA H 74.440 14.242 -8.533 1.00 . A A . 166 LEU HA 1 1
14 21132 1 1 87 LEU HB2 H 72.560 15.681 -10.353 1.00 . A A . 166 LEU HB2 1 1
14 21133 1 1 87 LEU HB3 H 71.926 15.083 -8.840 1.00 . A A . 166 LEU HB3 1 1
14 21134 1 1 87 LEU HD11 H 74.412 15.742 -7.098 1.00 . A A . 166 LEU HD11 1 1
14 21135 1 1 87 LEU HD12 H 72.714 16.038 -6.675 1.00 . A A . 166 LEU HD12 1 1
14 21136 1 1 87 LEU HD13 H 73.879 17.376 -6.700 1.00 . A A . 166 LEU HD13 1 1
14 21137 1 1 87 LEU HD21 H 74.172 17.594 -10.340 1.00 . A A . 166 LEU HD21 1 1
14 21138 1 1 87 LEU HD22 H 75.306 16.703 -9.294 1.00 . A A . 166 LEU HD22 1 1
14 21139 1 1 87 LEU HD23 H 74.693 18.299 -8.804 1.00 . A A . 166 LEU HD23 1 1
14 21140 1 1 87 LEU HG H 72.442 17.412 -8.667 1.00 . A A . 166 LEU HG 1 1
14 21141 1 1 87 LEU N N 74.610 14.266 -10.612 1.00 . A A . 166 LEU N 1 1
14 21142 1 1 87 LEU O O 71.879 12.851 -9.877 1.00 . A A . 166 LEU O 1 1
14 21143 1 1 88 LYS C C 71.960 10.723 -7.302 1.00 . A A . 167 LYS C 1 1
14 21144 1 1 88 LYS CA C 72.874 10.644 -8.521 1.00 . A A . 167 LYS CA 1 1
14 21145 1 1 88 LYS CB C 73.879 9.502 -8.310 1.00 . A A . 167 LYS CB 1 1
14 21146 1 1 88 LYS CD C 74.243 9.225 -10.820 1.00 . A A . 167 LYS CD 1 1
14 21147 1 1 88 LYS CE C 75.286 9.111 -11.906 1.00 . A A . 167 LYS CE 1 1
14 21148 1 1 88 LYS CG C 74.902 9.342 -9.441 1.00 . A A . 167 LYS CG 1 1
14 21149 1 1 88 LYS H H 74.538 12.049 -8.411 1.00 . A A . 167 LYS H 1 1
14 21150 1 1 88 LYS HA H 72.256 10.424 -9.390 1.00 . A A . 167 LYS HA 1 1
14 21151 1 1 88 LYS HB2 H 74.411 9.672 -7.369 1.00 . A A . 167 LYS HB2 1 1
14 21152 1 1 88 LYS HB3 H 73.322 8.569 -8.217 1.00 . A A . 167 LYS HB3 1 1
14 21153 1 1 88 LYS HD2 H 73.581 8.358 -10.844 1.00 . A A . 167 LYS HD2 1 1
14 21154 1 1 88 LYS HD3 H 73.661 10.126 -11.011 1.00 . A A . 167 LYS HD3 1 1
14 21155 1 1 88 LYS HE2 H 75.995 9.934 -11.811 1.00 . A A . 167 LYS HE2 1 1
14 21156 1 1 88 LYS HE3 H 75.819 8.154 -11.804 1.00 . A A . 167 LYS HE3 1 1
14 21157 1 1 88 LYS HG2 H 75.570 10.204 -9.434 1.00 . A A . 167 LYS HG2 1 1
14 21158 1 1 88 LYS HG3 H 75.492 8.447 -9.259 1.00 . A A . 167 LYS HG3 1 1
14 21159 1 1 88 LYS HZ1 H 75.304 9.094 -13.973 1.00 . A A . 167 LYS HZ1 1 1
14 21160 1 1 88 LYS HZ2 H 74.138 10.074 -13.336 1.00 . A A . 167 LYS HZ2 1 1
14 21161 1 1 88 LYS HZ3 H 73.948 8.433 -13.320 1.00 . A A . 167 LYS HZ3 1 1
14 21162 1 1 88 LYS N N 73.564 11.920 -8.745 1.00 . A A . 167 LYS N 1 1
14 21163 1 1 88 LYS NZ N 74.617 9.184 -13.242 1.00 . A A . 167 LYS NZ 1 1
14 21164 1 1 88 LYS O O 72.112 11.583 -6.452 1.00 . A A . 167 LYS O 1 1
14 21165 1 1 89 ASP C C 70.905 9.637 -4.778 1.00 . A A . 168 ASP C 1 1
14 21166 1 1 89 ASP CA C 70.113 9.708 -6.079 1.00 . A A . 168 ASP CA 1 1
14 21167 1 1 89 ASP CB C 69.220 8.473 -6.222 1.00 . A A . 168 ASP CB 1 1
14 21168 1 1 89 ASP CG C 68.014 8.508 -5.306 1.00 . A A . 168 ASP CG 1 1
14 21169 1 1 89 ASP H H 70.947 9.086 -7.929 1.00 . A A . 168 ASP H 1 1
14 21170 1 1 89 ASP HA H 69.487 10.596 -6.067 1.00 . A A . 168 ASP HA 1 1
14 21171 1 1 89 ASP HB2 H 68.865 8.422 -7.253 1.00 . A A . 168 ASP HB2 1 1
14 21172 1 1 89 ASP HB3 H 69.808 7.580 -6.007 1.00 . A A . 168 ASP HB3 1 1
14 21173 1 1 89 ASP N N 71.025 9.785 -7.216 1.00 . A A . 168 ASP N 1 1
14 21174 1 1 89 ASP O O 71.850 8.846 -4.652 1.00 . A A . 168 ASP O 1 1
14 21175 1 1 89 ASP OD1 O 68.171 8.495 -4.076 1.00 . A A . 168 ASP OD1 1 1
14 21176 1 1 89 ASP OD2 O 66.891 8.530 -5.844 1.00 . A A . 168 ASP OD2 1 1
14 21177 1 1 90 GLY C C 72.320 11.609 -2.464 1.00 . A A . 169 GLY C 1 1
14 21178 1 1 90 GLY CA C 71.230 10.558 -2.555 1.00 . A A . 169 GLY CA 1 1
14 21179 1 1 90 GLY H H 69.767 11.133 -3.999 1.00 . A A . 169 GLY H 1 1
14 21180 1 1 90 GLY HA2 H 70.491 10.764 -1.782 1.00 . A A . 169 GLY HA2 1 1
14 21181 1 1 90 GLY HA3 H 71.673 9.583 -2.351 1.00 . A A . 169 GLY HA3 1 1
14 21182 1 1 90 GLY N N 70.552 10.506 -3.838 1.00 . A A . 169 GLY N 1 1
14 21183 1 1 90 GLY O O 72.816 11.871 -1.365 1.00 . A A . 169 GLY O 1 1
14 21184 1 1 91 ASP C C 73.213 14.509 -2.797 1.00 . A A . 170 ASP C 1 1
14 21185 1 1 91 ASP CA C 73.719 13.276 -3.544 1.00 . A A . 170 ASP CA 1 1
14 21186 1 1 91 ASP CB C 74.152 13.696 -4.950 1.00 . A A . 170 ASP CB 1 1
14 21187 1 1 91 ASP CG C 75.375 12.935 -5.440 1.00 . A A . 170 ASP CG 1 1
14 21188 1 1 91 ASP H H 72.271 11.983 -4.474 1.00 . A A . 170 ASP H 1 1
14 21189 1 1 91 ASP HA H 74.590 12.896 -3.019 1.00 . A A . 170 ASP HA 1 1
14 21190 1 1 91 ASP HB2 H 73.322 13.556 -5.642 1.00 . A A . 170 ASP HB2 1 1
14 21191 1 1 91 ASP HB3 H 74.402 14.758 -4.932 1.00 . A A . 170 ASP HB3 1 1
14 21192 1 1 91 ASP N N 72.697 12.227 -3.578 1.00 . A A . 170 ASP N 1 1
14 21193 1 1 91 ASP O O 71.995 14.770 -2.723 1.00 . A A . 170 ASP O 1 1
14 21194 1 1 91 ASP OD1 O 76.353 12.832 -4.663 1.00 . A A . 170 ASP OD1 1 1
14 21195 1 1 91 ASP OD2 O 75.400 12.514 -6.616 1.00 . A A . 170 ASP OD2 1 1
14 21196 1 1 92 VAL C C 74.331 17.723 -2.123 1.00 . A A . 171 VAL C 1 1
14 21197 1 1 92 VAL CA C 73.838 16.447 -1.434 1.00 . A A . 171 VAL CA 1 1
14 21198 1 1 92 VAL CB C 74.478 16.347 -0.010 1.00 . A A . 171 VAL CB 1 1
14 21199 1 1 92 VAL CG1 C 74.039 17.539 0.879 1.00 . A A . 171 VAL CG1 1 1
14 21200 1 1 92 VAL CG2 C 74.064 15.024 0.661 1.00 . A A . 171 VAL CG2 1 1
14 21201 1 1 92 VAL H H 75.121 15.014 -2.352 1.00 . A A . 171 VAL H 1 1
14 21202 1 1 92 VAL HA H 72.759 16.510 -1.316 1.00 . A A . 171 VAL HA 1 1
14 21203 1 1 92 VAL HB H 75.564 16.359 -0.110 1.00 . A A . 171 VAL HB 1 1
14 21204 1 1 92 VAL HG11 H 74.426 18.480 0.461 1.00 . A A . 171 VAL HG11 1 1
14 21205 1 1 92 VAL HG12 H 72.953 17.587 0.921 1.00 . A A . 171 VAL HG12 1 1
14 21206 1 1 92 VAL HG13 H 74.441 17.417 1.881 1.00 . A A . 171 VAL HG13 1 1
14 21207 1 1 92 VAL HG21 H 74.448 14.994 1.684 1.00 . A A . 171 VAL HG21 1 1
14 21208 1 1 92 VAL HG22 H 72.977 14.944 0.674 1.00 . A A . 171 VAL HG22 1 1
14 21209 1 1 92 VAL HG23 H 74.477 14.180 0.111 1.00 . A A . 171 VAL HG23 1 1
14 21210 1 1 92 VAL N N 74.152 15.266 -2.238 1.00 . A A . 171 VAL N 1 1
14 21211 1 1 92 VAL O O 75.488 17.816 -2.548 1.00 . A A . 171 VAL O 1 1
14 21212 1 1 93 VAL C C 73.729 21.043 -1.707 1.00 . A A . 172 VAL C 1 1
14 21213 1 1 93 VAL CA C 73.753 20.002 -2.821 1.00 . A A . 172 VAL CA 1 1
14 21214 1 1 93 VAL CB C 72.696 20.362 -3.907 1.00 . A A . 172 VAL CB 1 1
14 21215 1 1 93 VAL CG1 C 73.089 21.644 -4.637 1.00 . A A . 172 VAL CG1 1 1
14 21216 1 1 93 VAL CG2 C 72.550 19.218 -4.917 1.00 . A A . 172 VAL CG2 1 1
14 21217 1 1 93 VAL H H 72.503 18.559 -1.849 1.00 . A A . 172 VAL H 1 1
14 21218 1 1 93 VAL HA H 74.744 19.972 -3.272 1.00 . A A . 172 VAL HA 1 1
14 21219 1 1 93 VAL HB H 71.737 20.518 -3.422 1.00 . A A . 172 VAL HB 1 1
14 21220 1 1 93 VAL HG11 H 72.385 21.831 -5.449 1.00 . A A . 172 VAL HG11 1 1
14 21221 1 1 93 VAL HG12 H 73.063 22.484 -3.935 1.00 . A A . 172 VAL HG12 1 1
14 21222 1 1 93 VAL HG13 H 74.092 21.546 -5.043 1.00 . A A . 172 VAL HG13 1 1
14 21223 1 1 93 VAL HG21 H 73.522 19.005 -5.362 1.00 . A A . 172 VAL HG21 1 1
14 21224 1 1 93 VAL HG22 H 72.172 18.326 -4.419 1.00 . A A . 172 VAL HG22 1 1
14 21225 1 1 93 VAL HG23 H 71.843 19.512 -5.699 1.00 . A A . 172 VAL HG23 1 1
14 21226 1 1 93 VAL N N 73.446 18.706 -2.216 1.00 . A A . 172 VAL N 1 1
14 21227 1 1 93 VAL O O 72.867 20.999 -0.841 1.00 . A A . 172 VAL O 1 1
14 21228 1 1 94 ILE C C 74.542 24.349 -1.258 1.00 . A A . 173 ILE C 1 1
14 21229 1 1 94 ILE CA C 74.786 22.973 -0.647 1.00 . A A . 173 ILE CA 1 1
14 21230 1 1 94 ILE CB C 76.198 22.947 0.023 1.00 . A A . 173 ILE CB 1 1
14 21231 1 1 94 ILE CD1 C 77.454 20.711 -0.411 1.00 . A A . 173 ILE CD1 1 1
14 21232 1 1 94 ILE CG1 C 76.531 21.523 0.527 1.00 . A A . 173 ILE CG1 1 1
14 21233 1 1 94 ILE CG2 C 76.264 23.955 1.212 1.00 . A A . 173 ILE CG2 1 1
14 21234 1 1 94 ILE H H 75.378 21.971 -2.441 1.00 . A A . 173 ILE H 1 1
14 21235 1 1 94 ILE HA H 74.038 22.786 0.110 1.00 . A A . 173 ILE HA 1 1
14 21236 1 1 94 ILE HB H 76.948 23.233 -0.724 1.00 . A A . 173 ILE HB 1 1
14 21237 1 1 94 ILE HD11 H 77.632 19.727 0.020 1.00 . A A . 173 ILE HD11 1 1
14 21238 1 1 94 ILE HD12 H 76.976 20.590 -1.385 1.00 . A A . 173 ILE HD12 1 1
14 21239 1 1 94 ILE HD13 H 78.404 21.231 -0.534 1.00 . A A . 173 ILE HD13 1 1
14 21240 1 1 94 ILE HG12 H 77.018 21.608 1.488 1.00 . A A . 173 ILE HG12 1 1
14 21241 1 1 94 ILE HG13 H 75.607 20.976 0.669 1.00 . A A . 173 ILE HG13 1 1
14 21242 1 1 94 ILE HG21 H 75.496 23.707 1.951 1.00 . A A . 173 ILE HG21 1 1
14 21243 1 1 94 ILE HG22 H 77.243 23.903 1.683 1.00 . A A . 173 ILE HG22 1 1
14 21244 1 1 94 ILE HG23 H 76.089 24.972 0.844 1.00 . A A . 173 ILE HG23 1 1
14 21245 1 1 94 ILE N N 74.681 21.963 -1.700 1.00 . A A . 173 ILE N 1 1
14 21246 1 1 94 ILE O O 75.137 24.691 -2.267 1.00 . A A . 173 ILE O 1 1
14 21247 1 1 95 LEU C C 73.713 27.494 -0.028 1.00 . A A . 174 LEU C 1 1
14 21248 1 1 95 LEU CA C 73.375 26.495 -1.128 1.00 . A A . 174 LEU CA 1 1
14 21249 1 1 95 LEU CB C 71.890 26.566 -1.510 1.00 . A A . 174 LEU CB 1 1
14 21250 1 1 95 LEU CD1 C 70.449 27.722 -3.227 1.00 . A A . 174 LEU CD1 1 1
14 21251 1 1 95 LEU CD2 C 70.743 28.741 -0.985 1.00 . A A . 174 LEU CD2 1 1
14 21252 1 1 95 LEU CG C 71.420 27.919 -2.074 1.00 . A A . 174 LEU CG 1 1
14 21253 1 1 95 LEU H H 73.211 24.822 0.202 1.00 . A A . 174 LEU H 1 1
14 21254 1 1 95 LEU HA H 73.978 26.719 -2.002 1.00 . A A . 174 LEU HA 1 1
14 21255 1 1 95 LEU HB2 H 71.693 25.799 -2.253 1.00 . A A . 174 LEU HB2 1 1
14 21256 1 1 95 LEU HB3 H 71.298 26.333 -0.629 1.00 . A A . 174 LEU HB3 1 1
14 21257 1 1 95 LEU HD11 H 70.916 27.113 -3.999 1.00 . A A . 174 LEU HD11 1 1
14 21258 1 1 95 LEU HD12 H 70.179 28.695 -3.649 1.00 . A A . 174 LEU HD12 1 1
14 21259 1 1 95 LEU HD13 H 69.547 27.222 -2.875 1.00 . A A . 174 LEU HD13 1 1
14 21260 1 1 95 LEU HD21 H 70.441 29.703 -1.399 1.00 . A A . 174 LEU HD21 1 1
14 21261 1 1 95 LEU HD22 H 71.428 28.905 -0.156 1.00 . A A . 174 LEU HD22 1 1
14 21262 1 1 95 LEU HD23 H 69.860 28.217 -0.627 1.00 . A A . 174 LEU HD23 1 1
14 21263 1 1 95 LEU HG H 72.285 28.467 -2.440 1.00 . A A . 174 LEU HG 1 1
14 21264 1 1 95 LEU N N 73.681 25.146 -0.646 1.00 . A A . 174 LEU N 1 1
14 21265 1 1 95 LEU O O 73.438 27.254 1.142 1.00 . A A . 174 LEU O 1 1
14 21266 1 1 96 ARG C C 74.071 30.980 0.188 1.00 . A A . 175 ARG C 1 1
14 21267 1 1 96 ARG CA C 74.691 29.655 0.576 1.00 . A A . 175 ARG CA 1 1
14 21268 1 1 96 ARG CB C 76.210 29.833 0.629 1.00 . A A . 175 ARG CB 1 1
14 21269 1 1 96 ARG CD C 78.421 28.992 1.309 1.00 . A A . 175 ARG CD 1 1
14 21270 1 1 96 ARG CG C 76.944 28.663 1.241 1.00 . A A . 175 ARG CG 1 1
14 21271 1 1 96 ARG CZ C 80.496 27.968 2.212 1.00 . A A . 175 ARG CZ 1 1
14 21272 1 1 96 ARG H H 74.520 28.770 -1.386 1.00 . A A . 175 ARG H 1 1
14 21273 1 1 96 ARG HA H 74.330 29.379 1.564 1.00 . A A . 175 ARG HA 1 1
14 21274 1 1 96 ARG HB2 H 76.578 29.997 -0.378 1.00 . A A . 175 ARG HB2 1 1
14 21275 1 1 96 ARG HB3 H 76.426 30.724 1.230 1.00 . A A . 175 ARG HB3 1 1
14 21276 1 1 96 ARG HD2 H 78.805 29.109 0.288 1.00 . A A . 175 ARG HD2 1 1
14 21277 1 1 96 ARG HD3 H 78.550 29.928 1.840 1.00 . A A . 175 ARG HD3 1 1
14 21278 1 1 96 ARG HE H 78.666 27.137 2.324 1.00 . A A . 175 ARG HE 1 1
14 21279 1 1 96 ARG HG2 H 76.566 28.487 2.251 1.00 . A A . 175 ARG HG2 1 1
14 21280 1 1 96 ARG HG3 H 76.789 27.771 0.637 1.00 . A A . 175 ARG HG3 1 1
14 21281 1 1 96 ARG HH11 H 80.838 29.734 1.324 1.00 . A A . 175 ARG HH11 1 1
14 21282 1 1 96 ARG HH12 H 82.240 28.943 1.992 1.00 . A A . 175 ARG HH12 1 1
14 21283 1 1 96 ARG HH21 H 80.502 26.203 3.166 1.00 . A A . 175 ARG HH21 1 1
14 21284 1 1 96 ARG HH22 H 82.048 26.987 3.015 1.00 . A A . 175 ARG HH22 1 1
14 21285 1 1 96 ARG N N 74.327 28.612 -0.394 1.00 . A A . 175 ARG N 1 1
14 21286 1 1 96 ARG NE N 79.187 27.941 1.998 1.00 . A A . 175 ARG NE 1 1
14 21287 1 1 96 ARG NH1 N 81.250 28.961 1.815 1.00 . A A . 175 ARG NH1 1 1
14 21288 1 1 96 ARG NH2 N 81.059 26.981 2.847 1.00 . A A . 175 ARG NH2 1 1
14 21289 1 1 96 ARG O O 74.300 31.481 -0.905 1.00 . A A . 175 ARG O 1 1
14 21290 1 1 97 GLN C C 73.165 33.878 1.968 1.00 . A A . 176 GLN C 1 1
14 21291 1 1 97 GLN CA C 72.648 32.869 0.938 1.00 . A A . 176 GLN CA 1 1
14 21292 1 1 97 GLN CB C 71.111 32.708 0.998 1.00 . A A . 176 GLN CB 1 1
14 21293 1 1 97 GLN CD C 69.864 34.861 1.536 1.00 . A A . 176 GLN CD 1 1
14 21294 1 1 97 GLN CG C 70.360 33.946 0.447 1.00 . A A . 176 GLN CG 1 1
14 21295 1 1 97 GLN H H 73.161 31.084 2.014 1.00 . A A . 176 GLN H 1 1
14 21296 1 1 97 GLN HXT H 73.400 35.617 2.196 1.00 . A A . 176 GLN HXT 1 1
14 21297 1 1 97 GLN HA H 72.919 33.265 -0.043 1.00 . A A . 176 GLN HA 1 1
14 21298 1 1 97 GLN HB2 H 70.846 31.845 0.387 1.00 . A A . 176 GLN HB2 1 1
14 21299 1 1 97 GLN HB3 H 70.788 32.487 2.010 1.00 . A A . 176 GLN HB3 1 1
14 21300 1 1 97 GLN HE21 H 68.217 35.265 0.451 1.00 . A A . 176 GLN HE21 1 1
14 21301 1 1 97 GLN HE22 H 68.317 36.060 1.981 1.00 . A A . 176 GLN HE22 1 1
14 21302 1 1 97 GLN HG2 H 71.007 34.503 -0.221 1.00 . A A . 176 GLN HG2 1 1
14 21303 1 1 97 GLN HG3 H 69.496 33.616 -0.137 1.00 . A A . 176 GLN HG3 1 1
14 21304 1 1 97 GLN N N 73.302 31.559 1.118 1.00 . A A . 176 GLN N 1 1
14 21305 1 1 97 GLN NE2 N 68.697 35.420 1.317 1.00 . A A . 176 GLN NE2 1 1
14 21306 1 1 97 GLN O O 73.397 33.613 3.136 1.00 . A A . 176 GLN O 1 1
14 21307 1 1 97 GLN OXT O 73.420 34.954 1.502 1.00 . A A . 176 GLN OXT 1 1
14 21308 1 1 97 GLN OE1 O 70.448 35.066 2.577 1.00 . A A . 176 GLN OE1 1 1
15 21309 1 1 1 MET C C 34.098 -21.306 2.281 1.00 . A A . 80 MET C 1 1
15 21310 1 1 1 MET CA C 35.133 -22.115 3.052 1.00 . A A . 80 MET CA 1 1
15 21311 1 1 1 MET CB C 36.529 -21.507 2.800 1.00 . A A . 80 MET CB 1 1
15 21312 1 1 1 MET CE C 39.184 -19.909 4.236 1.00 . A A . 80 MET CE 1 1
15 21313 1 1 1 MET CG C 37.599 -22.165 3.687 1.00 . A A . 80 MET CG 1 1
15 21314 1 1 1 MET H1 H 35.173 -23.640 1.664 1.00 . A A . 80 MET H1 1 1
15 21315 1 1 1 MET HA H 34.891 -22.023 4.115 1.00 . A A . 80 MET HA 1 1
15 21316 1 1 1 MET HB2 H 36.797 -21.642 1.747 1.00 . A A . 80 MET HB2 1 1
15 21317 1 1 1 MET HB3 H 36.497 -20.434 2.998 1.00 . A A . 80 MET HB3 1 1
15 21318 1 1 1 MET HE1 H 40.153 -19.408 4.162 1.00 . A A . 80 MET HE1 1 1
15 21319 1 1 1 MET HE2 H 38.414 -19.282 3.778 1.00 . A A . 80 MET HE2 1 1
15 21320 1 1 1 MET HE3 H 38.944 -20.081 5.291 1.00 . A A . 80 MET HE3 1 1
15 21321 1 1 1 MET HG2 H 37.352 -22.004 4.742 1.00 . A A . 80 MET HG2 1 1
15 21322 1 1 1 MET HG3 H 37.624 -23.242 3.492 1.00 . A A . 80 MET HG3 1 1
15 21323 1 1 1 MET N N 35.153 -23.552 2.685 1.00 . A A . 80 MET N 1 1
15 21324 1 1 1 MET O O 34.017 -21.347 1.075 1.00 . A A . 80 MET O 1 1
15 21325 1 1 1 MET SD S 39.273 -21.507 3.371 1.00 . A A . 80 MET SD 1 1
15 21326 1 1 2 GLY C C 31.063 -19.479 3.308 1.00 . A A . 81 GLY C 1 1
15 21327 1 1 2 GLY CA C 32.259 -19.703 2.407 1.00 . A A . 81 GLY CA 1 1
15 21328 1 1 2 GLY H H 33.374 -20.548 4.021 1.00 . A A . 81 GLY H 1 1
15 21329 1 1 2 GLY HA2 H 32.694 -18.742 2.160 1.00 . A A . 81 GLY HA2 1 1
15 21330 1 1 2 GLY HA3 H 31.918 -20.174 1.483 1.00 . A A . 81 GLY HA3 1 1
15 21331 1 1 2 GLY N N 33.282 -20.539 3.017 1.00 . A A . 81 GLY N 1 1
15 21332 1 1 2 GLY O O 30.175 -20.311 3.387 1.00 . A A . 81 GLY O 1 1
15 21333 1 1 3 HIS C C 29.805 -16.473 4.910 1.00 . A A . 82 HIS C 1 1
15 21334 1 1 3 HIS CA C 29.934 -17.992 4.880 1.00 . A A . 82 HIS CA 1 1
15 21335 1 1 3 HIS CB C 30.180 -18.526 6.297 1.00 . A A . 82 HIS CB 1 1
15 21336 1 1 3 HIS CD2 C 28.062 -19.536 7.417 1.00 . A A . 82 HIS CD2 1 1
15 21337 1 1 3 HIS CE1 C 27.362 -17.820 8.488 1.00 . A A . 82 HIS CE1 1 1
15 21338 1 1 3 HIS CG C 28.948 -18.534 7.153 1.00 . A A . 82 HIS CG 1 1
15 21339 1 1 3 HIS H H 31.801 -17.686 3.907 1.00 . A A . 82 HIS H 1 1
15 21340 1 1 3 HIS HA H 29.010 -18.426 4.490 1.00 . A A . 82 HIS HA 1 1
15 21341 1 1 3 HIS HB2 H 30.552 -19.548 6.223 1.00 . A A . 82 HIS HB2 1 1
15 21342 1 1 3 HIS HB3 H 30.943 -17.914 6.778 1.00 . A A . 82 HIS HB3 1 1
15 21343 1 1 3 HIS HD1 H 28.891 -16.526 7.891 1.00 . A A . 82 HIS HD1 1 1
15 21344 1 1 3 HIS HD2 H 28.128 -20.543 7.025 1.00 . A A . 82 HIS HD2 1 1
15 21345 1 1 3 HIS HE1 H 26.771 -17.161 9.113 1.00 . A A . 82 HIS HE1 1 1
15 21346 1 1 3 HIS N N 31.045 -18.347 3.997 1.00 . A A . 82 HIS N 1 1
15 21347 1 1 3 HIS ND1 N 28.474 -17.452 7.858 1.00 . A A . 82 HIS ND1 1 1
15 21348 1 1 3 HIS NE2 N 27.063 -19.076 8.250 1.00 . A A . 82 HIS NE2 1 1
15 21349 1 1 3 HIS O O 30.803 -15.761 4.814 1.00 . A A . 82 HIS O 1 1
15 21350 1 1 4 HIS C C 28.891 -13.972 6.410 1.00 . A A . 83 HIS C 1 1
15 21351 1 1 4 HIS CA C 28.343 -14.544 5.099 1.00 . A A . 83 HIS CA 1 1
15 21352 1 1 4 HIS CB C 26.840 -14.274 5.001 1.00 . A A . 83 HIS CB 1 1
15 21353 1 1 4 HIS CD2 C 26.486 -11.874 4.061 1.00 . A A . 83 HIS CD2 1 1
15 21354 1 1 4 HIS CE1 C 25.850 -10.894 5.856 1.00 . A A . 83 HIS CE1 1 1
15 21355 1 1 4 HIS CG C 26.490 -12.818 5.046 1.00 . A A . 83 HIS CG 1 1
15 21356 1 1 4 HIS H H 27.792 -16.610 5.110 1.00 . A A . 83 HIS H 1 1
15 21357 1 1 4 HIS HA H 28.849 -14.057 4.265 1.00 . A A . 83 HIS HA 1 1
15 21358 1 1 4 HIS HB2 H 26.473 -14.691 4.062 1.00 . A A . 83 HIS HB2 1 1
15 21359 1 1 4 HIS HB3 H 26.340 -14.778 5.818 1.00 . A A . 83 HIS HB3 1 1
15 21360 1 1 4 HIS HD1 H 25.957 -12.575 7.098 1.00 . A A . 83 HIS HD1 1 1
15 21361 1 1 4 HIS HD2 H 26.751 -12.051 3.028 1.00 . A A . 83 HIS HD2 1 1
15 21362 1 1 4 HIS HE1 H 25.508 -10.141 6.552 1.00 . A A . 83 HIS HE1 1 1
15 21363 1 1 4 HIS N N 28.583 -15.981 5.035 1.00 . A A . 83 HIS N 1 1
15 21364 1 1 4 HIS ND1 N 26.081 -12.162 6.179 1.00 . A A . 83 HIS ND1 1 1
15 21365 1 1 4 HIS NE2 N 26.087 -10.661 4.579 1.00 . A A . 83 HIS NE2 1 1
15 21366 1 1 4 HIS O O 28.683 -14.543 7.477 1.00 . A A . 83 HIS O 1 1
15 21367 1 1 5 HIS C C 30.012 -10.660 7.459 1.00 . A A . 84 HIS C 1 1
15 21368 1 1 5 HIS CA C 30.190 -12.186 7.485 1.00 . A A . 84 HIS CA 1 1
15 21369 1 1 5 HIS CB C 31.687 -12.515 7.551 1.00 . A A . 84 HIS CB 1 1
15 21370 1 1 5 HIS CD2 C 32.918 -13.327 9.690 1.00 . A A . 84 HIS CD2 1 1
15 21371 1 1 5 HIS CE1 C 32.857 -11.531 10.850 1.00 . A A . 84 HIS CE1 1 1
15 21372 1 1 5 HIS CG C 32.272 -12.401 8.926 1.00 . A A . 84 HIS CG 1 1
15 21373 1 1 5 HIS H H 29.735 -12.437 5.406 1.00 . A A . 84 HIS H 1 1
15 21374 1 1 5 HIS HA H 29.708 -12.570 8.385 1.00 . A A . 84 HIS HA 1 1
15 21375 1 1 5 HIS HB2 H 31.827 -13.540 7.204 1.00 . A A . 84 HIS HB2 1 1
15 21376 1 1 5 HIS HB3 H 32.224 -11.844 6.879 1.00 . A A . 84 HIS HB3 1 1
15 21377 1 1 5 HIS HD1 H 31.808 -10.387 9.443 1.00 . A A . 84 HIS HD1 1 1
15 21378 1 1 5 HIS HD2 H 33.117 -14.345 9.393 1.00 . A A . 84 HIS HD2 1 1
15 21379 1 1 5 HIS HE1 H 32.974 -10.819 11.652 1.00 . A A . 84 HIS HE1 1 1
15 21380 1 1 5 HIS N N 29.593 -12.847 6.311 1.00 . A A . 84 HIS N 1 1
15 21381 1 1 5 HIS ND1 N 32.250 -11.268 9.693 1.00 . A A . 84 HIS ND1 1 1
15 21382 1 1 5 HIS NE2 N 33.288 -12.774 10.899 1.00 . A A . 84 HIS NE2 1 1
15 21383 1 1 5 HIS O O 30.044 -10.012 8.494 1.00 . A A . 84 HIS O 1 1
15 21384 1 1 6 HIS C C 30.801 -7.796 6.741 1.00 . A A . 85 HIS C 1 1
15 21385 1 1 6 HIS CA C 29.677 -8.635 6.085 1.00 . A A . 85 HIS CA 1 1
15 21386 1 1 6 HIS CB C 28.294 -8.198 6.597 1.00 . A A . 85 HIS CB 1 1
15 21387 1 1 6 HIS CD2 C 26.754 -6.933 4.926 1.00 . A A . 85 HIS CD2 1 1
15 21388 1 1 6 HIS CE1 C 27.447 -4.933 5.257 1.00 . A A . 85 HIS CE1 1 1
15 21389 1 1 6 HIS CG C 27.732 -7.016 5.875 1.00 . A A . 85 HIS CG 1 1
15 21390 1 1 6 HIS H H 29.817 -10.668 5.446 1.00 . A A . 85 HIS H 1 1
15 21391 1 1 6 HIS HA H 29.703 -8.438 5.014 1.00 . A A . 85 HIS HA 1 1
15 21392 1 1 6 HIS HB2 H 27.611 -9.028 6.467 1.00 . A A . 85 HIS HB2 1 1
15 21393 1 1 6 HIS HB3 H 28.357 -7.975 7.665 1.00 . A A . 85 HIS HB3 1 1
15 21394 1 1 6 HIS HD1 H 28.885 -5.431 6.705 1.00 . A A . 85 HIS HD1 1 1
15 21395 1 1 6 HIS HD2 H 26.204 -7.778 4.534 1.00 . A A . 85 HIS HD2 1 1
15 21396 1 1 6 HIS HE1 H 27.573 -3.859 5.190 1.00 . A A . 85 HIS HE1 1 1
15 21397 1 1 6 HIS N N 29.841 -10.093 6.268 1.00 . A A . 85 HIS N 1 1
15 21398 1 1 6 HIS ND1 N 28.151 -5.724 6.064 1.00 . A A . 85 HIS ND1 1 1
15 21399 1 1 6 HIS NE2 N 26.585 -5.619 4.534 1.00 . A A . 85 HIS NE2 1 1
15 21400 1 1 6 HIS O O 30.560 -6.721 7.273 1.00 . A A . 85 HIS O 1 1
15 21401 1 1 7 HIS C C 33.375 -6.235 6.520 1.00 . A A . 86 HIS C 1 1
15 21402 1 1 7 HIS CA C 33.172 -7.569 7.254 1.00 . A A . 86 HIS CA 1 1
15 21403 1 1 7 HIS CB C 34.439 -8.420 7.151 1.00 . A A . 86 HIS CB 1 1
15 21404 1 1 7 HIS CD2 C 36.776 -7.292 7.211 1.00 . A A . 86 HIS CD2 1 1
15 21405 1 1 7 HIS CE1 C 36.982 -7.008 9.321 1.00 . A A . 86 HIS CE1 1 1
15 21406 1 1 7 HIS CG C 35.641 -7.787 7.776 1.00 . A A . 86 HIS CG 1 1
15 21407 1 1 7 HIS H H 32.189 -9.192 6.268 1.00 . A A . 86 HIS H 1 1
15 21408 1 1 7 HIS HA H 32.975 -7.357 8.304 1.00 . A A . 86 HIS HA 1 1
15 21409 1 1 7 HIS HB2 H 34.253 -9.380 7.642 1.00 . A A . 86 HIS HB2 1 1
15 21410 1 1 7 HIS HB3 H 34.656 -8.607 6.101 1.00 . A A . 86 HIS HB3 1 1
15 21411 1 1 7 HIS HD1 H 35.132 -7.830 9.844 1.00 . A A . 86 HIS HD1 1 1
15 21412 1 1 7 HIS HD2 H 36.980 -7.272 6.149 1.00 . A A . 86 HIS HD2 1 1
15 21413 1 1 7 HIS HE1 H 37.365 -6.731 10.293 1.00 . A A . 86 HIS HE1 1 1
15 21414 1 1 7 HIS N N 32.030 -8.297 6.689 1.00 . A A . 86 HIS N 1 1
15 21415 1 1 7 HIS ND1 N 35.800 -7.589 9.122 1.00 . A A . 86 HIS ND1 1 1
15 21416 1 1 7 HIS NE2 N 37.621 -6.807 8.188 1.00 . A A . 86 HIS NE2 1 1
15 21417 1 1 7 HIS O O 33.551 -5.201 7.148 1.00 . A A . 86 HIS O 1 1
15 21418 1 1 8 HIS C C 34.649 -4.290 4.529 1.00 . A A . 87 HIS C 1 1
15 21419 1 1 8 HIS CA C 33.359 -5.106 4.321 1.00 . A A . 87 HIS CA 1 1
15 21420 1 1 8 HIS CB C 32.099 -4.241 4.526 1.00 . A A . 87 HIS CB 1 1
15 21421 1 1 8 HIS CD2 C 31.479 -2.143 3.119 1.00 . A A . 87 HIS CD2 1 1
15 21422 1 1 8 HIS CE1 C 31.092 -3.079 1.229 1.00 . A A . 87 HIS CE1 1 1
15 21423 1 1 8 HIS CG C 31.684 -3.476 3.303 1.00 . A A . 87 HIS CG 1 1
15 21424 1 1 8 HIS H H 33.126 -7.171 4.749 1.00 . A A . 87 HIS H 1 1
15 21425 1 1 8 HIS HA H 33.356 -5.452 3.294 1.00 . A A . 87 HIS HA 1 1
15 21426 1 1 8 HIS HB2 H 31.280 -4.896 4.810 1.00 . A A . 87 HIS HB2 1 1
15 21427 1 1 8 HIS HB3 H 32.270 -3.544 5.349 1.00 . A A . 87 HIS HB3 1 1
15 21428 1 1 8 HIS HD1 H 31.462 -5.027 1.854 1.00 . A A . 87 HIS HD1 1 1
15 21429 1 1 8 HIS HD2 H 31.595 -1.384 3.884 1.00 . A A . 87 HIS HD2 1 1
15 21430 1 1 8 HIS HE1 H 30.841 -3.246 0.186 1.00 . A A . 87 HIS HE1 1 1
15 21431 1 1 8 HIS N N 33.278 -6.288 5.192 1.00 . A A . 87 HIS N 1 1
15 21432 1 1 8 HIS ND1 N 31.418 -4.046 2.078 1.00 . A A . 87 HIS ND1 1 1
15 21433 1 1 8 HIS NE2 N 31.107 -1.900 1.809 1.00 . A A . 87 HIS NE2 1 1
15 21434 1 1 8 HIS O O 35.628 -4.800 5.065 1.00 . A A . 87 HIS O 1 1
15 21435 1 1 9 HIS C C 35.337 -0.790 3.727 1.00 . A A . 88 HIS C 1 1
15 21436 1 1 9 HIS CA C 35.836 -2.189 4.065 1.00 . A A . 88 HIS CA 1 1
15 21437 1 1 9 HIS CB C 36.891 -2.626 3.038 1.00 . A A . 88 HIS CB 1 1
15 21438 1 1 9 HIS CD2 C 36.012 -1.839 0.723 1.00 . A A . 88 HIS CD2 1 1
15 21439 1 1 9 HIS CE1 C 35.648 -3.740 -0.186 1.00 . A A . 88 HIS CE1 1 1
15 21440 1 1 9 HIS CG C 36.355 -2.773 1.647 1.00 . A A . 88 HIS CG 1 1
15 21441 1 1 9 HIS H H 33.853 -2.712 3.527 1.00 . A A . 88 HIS H 1 1
15 21442 1 1 9 HIS HA H 36.266 -2.200 5.068 1.00 . A A . 88 HIS HA 1 1
15 21443 1 1 9 HIS HB2 H 37.701 -1.892 3.032 1.00 . A A . 88 HIS HB2 1 1
15 21444 1 1 9 HIS HB3 H 37.303 -3.583 3.350 1.00 . A A . 88 HIS HB3 1 1
15 21445 1 1 9 HIS HD1 H 36.265 -4.880 1.454 1.00 . A A . 88 HIS HD1 1 1
15 21446 1 1 9 HIS HD2 H 36.072 -0.768 0.876 1.00 . A A . 88 HIS HD2 1 1
15 21447 1 1 9 HIS HE1 H 35.363 -4.518 -0.892 1.00 . A A . 88 HIS HE1 1 1
15 21448 1 1 9 HIS N N 34.675 -3.074 4.003 1.00 . A A . 88 HIS N 1 1
15 21449 1 1 9 HIS ND1 N 36.116 -3.975 1.038 1.00 . A A . 88 HIS ND1 1 1
15 21450 1 1 9 HIS NE2 N 35.570 -2.451 -0.435 1.00 . A A . 88 HIS NE2 1 1
15 21451 1 1 9 HIS O O 34.170 -0.622 3.394 1.00 . A A . 88 HIS O 1 1
15 21452 1 1 10 HIS C C 36.716 2.042 2.211 1.00 . A A . 89 HIS C 1 1
15 21453 1 1 10 HIS CA C 35.882 1.571 3.404 1.00 . A A . 89 HIS CA 1 1
15 21454 1 1 10 HIS CB C 36.083 2.507 4.593 1.00 . A A . 89 HIS CB 1 1
15 21455 1 1 10 HIS CD2 C 35.839 1.736 7.060 1.00 . A A . 89 HIS CD2 1 1
15 21456 1 1 10 HIS CE1 C 33.712 1.483 7.141 1.00 . A A . 89 HIS CE1 1 1
15 21457 1 1 10 HIS CG C 35.364 2.064 5.827 1.00 . A A . 89 HIS CG 1 1
15 21458 1 1 10 HIS H H 37.159 -0.008 4.100 1.00 . A A . 89 HIS H 1 1
15 21459 1 1 10 HIS HA H 34.834 1.611 3.116 1.00 . A A . 89 HIS HA 1 1
15 21460 1 1 10 HIS HB2 H 37.145 2.575 4.813 1.00 . A A . 89 HIS HB2 1 1
15 21461 1 1 10 HIS HB3 H 35.720 3.500 4.317 1.00 . A A . 89 HIS HB3 1 1
15 21462 1 1 10 HIS HD1 H 33.338 2.048 5.165 1.00 . A A . 89 HIS HD1 1 1
15 21463 1 1 10 HIS HD2 H 36.880 1.755 7.351 1.00 . A A . 89 HIS HD2 1 1
15 21464 1 1 10 HIS HE1 H 32.710 1.272 7.492 1.00 . A A . 89 HIS HE1 1 1
15 21465 1 1 10 HIS N N 36.224 0.192 3.786 1.00 . A A . 89 HIS N 1 1
15 21466 1 1 10 HIS ND1 N 34.003 1.895 5.911 1.00 . A A . 89 HIS ND1 1 1
15 21467 1 1 10 HIS NE2 N 34.796 1.364 7.882 1.00 . A A . 89 HIS NE2 1 1
15 21468 1 1 10 HIS O O 36.197 2.657 1.296 1.00 . A A . 89 HIS O 1 1
15 21469 1 1 11 HIS C C 38.959 3.487 0.707 1.00 . A A . 90 HIS C 1 1
15 21470 1 1 11 HIS CA C 38.932 2.000 1.121 1.00 . A A . 90 HIS CA 1 1
15 21471 1 1 11 HIS CB C 38.604 1.099 -0.076 1.00 . A A . 90 HIS CB 1 1
15 21472 1 1 11 HIS CD2 C 40.626 1.228 -1.699 1.00 . A A . 90 HIS CD2 1 1
15 21473 1 1 11 HIS CE1 C 41.425 -0.743 -1.423 1.00 . A A . 90 HIS CE1 1 1
15 21474 1 1 11 HIS CG C 39.816 0.605 -0.799 1.00 . A A . 90 HIS CG 1 1
15 21475 1 1 11 HIS H H 38.370 1.203 3.014 1.00 . A A . 90 HIS H 1 1
15 21476 1 1 11 HIS HA H 39.934 1.740 1.460 1.00 . A A . 90 HIS HA 1 1
15 21477 1 1 11 HIS HB2 H 38.044 0.236 0.278 1.00 . A A . 90 HIS HB2 1 1
15 21478 1 1 11 HIS HB3 H 37.970 1.646 -0.776 1.00 . A A . 90 HIS HB3 1 1
15 21479 1 1 11 HIS HD1 H 39.999 -1.383 -0.044 1.00 . A A . 90 HIS HD1 1 1
15 21480 1 1 11 HIS HD2 H 40.500 2.246 -2.052 1.00 . A A . 90 HIS HD2 1 1
15 21481 1 1 11 HIS HE1 H 42.048 -1.626 -1.506 1.00 . A A . 90 HIS HE1 1 1
15 21482 1 1 11 HIS N N 38.005 1.707 2.228 1.00 . A A . 90 HIS N 1 1
15 21483 1 1 11 HIS ND1 N 40.353 -0.653 -0.642 1.00 . A A . 90 HIS ND1 1 1
15 21484 1 1 11 HIS NE2 N 41.637 0.372 -2.092 1.00 . A A . 90 HIS NE2 1 1
15 21485 1 1 11 HIS O O 39.048 3.824 -0.464 1.00 . A A . 90 HIS O 1 1
15 21486 1 1 12 HIS C C 40.303 6.270 1.007 1.00 . A A . 91 HIS C 1 1
15 21487 1 1 12 HIS CA C 38.917 5.810 1.453 1.00 . A A . 91 HIS CA 1 1
15 21488 1 1 12 HIS CB C 38.535 6.569 2.727 1.00 . A A . 91 HIS CB 1 1
15 21489 1 1 12 HIS CD2 C 36.065 5.772 2.531 1.00 . A A . 91 HIS CD2 1 1
15 21490 1 1 12 HIS CE1 C 35.156 7.116 3.930 1.00 . A A . 91 HIS CE1 1 1
15 21491 1 1 12 HIS CG C 37.068 6.547 3.030 1.00 . A A . 91 HIS CG 1 1
15 21492 1 1 12 HIS H H 38.806 4.049 2.641 1.00 . A A . 91 HIS H 1 1
15 21493 1 1 12 HIS HA H 38.203 6.061 0.670 1.00 . A A . 91 HIS HA 1 1
15 21494 1 1 12 HIS HB2 H 39.073 6.134 3.568 1.00 . A A . 91 HIS HB2 1 1
15 21495 1 1 12 HIS HB3 H 38.846 7.612 2.619 1.00 . A A . 91 HIS HB3 1 1
15 21496 1 1 12 HIS HD1 H 36.909 8.107 4.469 1.00 . A A . 91 HIS HD1 1 1
15 21497 1 1 12 HIS HD2 H 36.192 4.989 1.790 1.00 . A A . 91 HIS HD2 1 1
15 21498 1 1 12 HIS HE1 H 34.425 7.633 4.538 1.00 . A A . 91 HIS HE1 1 1
15 21499 1 1 12 HIS N N 38.878 4.370 1.695 1.00 . A A . 91 HIS N 1 1
15 21500 1 1 12 HIS ND1 N 36.453 7.395 3.917 1.00 . A A . 91 HIS ND1 1 1
15 21501 1 1 12 HIS NE2 N 34.862 6.130 3.108 1.00 . A A . 91 HIS NE2 1 1
15 21502 1 1 12 HIS O O 41.299 5.611 1.296 1.00 . A A . 91 HIS O 1 1
15 21503 1 1 13 SER C C 41.969 7.581 -1.494 1.00 . A A . 92 SER C 1 1
15 21504 1 1 13 SER CA C 41.521 8.139 -0.146 1.00 . A A . 92 SER CA 1 1
15 21505 1 1 13 SER CB C 42.688 8.142 0.857 1.00 . A A . 92 SER CB 1 1
15 21506 1 1 13 SER H H 39.442 7.888 0.195 1.00 . A A . 92 SER H 1 1
15 21507 1 1 13 SER HA H 41.243 9.180 -0.312 1.00 . A A . 92 SER HA 1 1
15 21508 1 1 13 SER HB2 H 42.286 8.277 1.862 1.00 . A A . 92 SER HB2 1 1
15 21509 1 1 13 SER HB3 H 43.211 7.183 0.800 1.00 . A A . 92 SER HB3 1 1
15 21510 1 1 13 SER HG H 44.377 9.084 1.127 1.00 . A A . 92 SER HG 1 1
15 21511 1 1 13 SER N N 40.324 7.439 0.369 1.00 . A A . 92 SER N 1 1
15 21512 1 1 13 SER O O 41.552 6.501 -1.906 1.00 . A A . 92 SER O 1 1
15 21513 1 1 13 SER OG O 43.597 9.196 0.575 1.00 . A A . 92 SER OG 1 1
15 21514 1 1 14 SER C C 44.495 8.868 -3.750 1.00 . A A . 93 SER C 1 1
15 21515 1 1 14 SER CA C 43.240 8.038 -3.530 1.00 . A A . 93 SER CA 1 1
15 21516 1 1 14 SER CB C 42.182 8.384 -4.584 1.00 . A A . 93 SER CB 1 1
15 21517 1 1 14 SER H H 43.080 9.244 -1.795 1.00 . A A . 93 SER H 1 1
15 21518 1 1 14 SER HA H 43.482 6.977 -3.586 1.00 . A A . 93 SER HA 1 1
15 21519 1 1 14 SER HB2 H 41.266 7.834 -4.361 1.00 . A A . 93 SER HB2 1 1
15 21520 1 1 14 SER HB3 H 41.973 9.447 -4.551 1.00 . A A . 93 SER HB3 1 1
15 21521 1 1 14 SER HG H 41.897 8.188 -6.507 1.00 . A A . 93 SER HG 1 1
15 21522 1 1 14 SER N N 42.761 8.368 -2.198 1.00 . A A . 93 SER N 1 1
15 21523 1 1 14 SER O O 44.736 9.832 -3.024 1.00 . A A . 93 SER O 1 1
15 21524 1 1 14 SER OG O 42.618 8.033 -5.888 1.00 . A A . 93 SER OG 1 1
15 21525 1 1 15 GLY C C 47.002 8.701 -6.387 1.00 . A A . 94 GLY C 1 1
15 21526 1 1 15 GLY CA C 46.502 9.220 -5.063 1.00 . A A . 94 GLY CA 1 1
15 21527 1 1 15 GLY H H 45.033 7.718 -5.340 1.00 . A A . 94 GLY H 1 1
15 21528 1 1 15 GLY HA2 H 46.296 10.290 -5.137 1.00 . A A . 94 GLY HA2 1 1
15 21529 1 1 15 GLY HA3 H 47.249 9.039 -4.288 1.00 . A A . 94 GLY HA3 1 1
15 21530 1 1 15 GLY N N 45.283 8.505 -4.749 1.00 . A A . 94 GLY N 1 1
15 21531 1 1 15 GLY O O 46.476 7.707 -6.885 1.00 . A A . 94 GLY O 1 1
15 21532 1 1 16 HIS C C 50.064 9.204 -8.129 1.00 . A A . 95 HIS C 1 1
15 21533 1 1 16 HIS CA C 48.579 8.916 -8.224 1.00 . A A . 95 HIS CA 1 1
15 21534 1 1 16 HIS CB C 47.942 9.690 -9.385 1.00 . A A . 95 HIS CB 1 1
15 21535 1 1 16 HIS CD2 C 47.070 8.297 -11.398 1.00 . A A . 95 HIS CD2 1 1
15 21536 1 1 16 HIS CE1 C 48.852 8.213 -12.578 1.00 . A A . 95 HIS CE1 1 1
15 21537 1 1 16 HIS CG C 48.025 8.980 -10.701 1.00 . A A . 95 HIS CG 1 1
15 21538 1 1 16 HIS H H 48.428 10.149 -6.505 1.00 . A A . 95 HIS H 1 1
15 21539 1 1 16 HIS HA H 48.418 7.844 -8.362 1.00 . A A . 95 HIS HA 1 1
15 21540 1 1 16 HIS HB2 H 46.891 9.846 -9.154 1.00 . A A . 95 HIS HB2 1 1
15 21541 1 1 16 HIS HB3 H 48.426 10.661 -9.474 1.00 . A A . 95 HIS HB3 1 1
15 21542 1 1 16 HIS HD1 H 50.061 9.298 -11.268 1.00 . A A . 95 HIS HD1 1 1
15 21543 1 1 16 HIS HD2 H 46.047 8.159 -11.074 1.00 . A A . 95 HIS HD2 1 1
15 21544 1 1 16 HIS HE1 H 49.562 7.993 -13.370 1.00 . A A . 95 HIS HE1 1 1
15 21545 1 1 16 HIS N N 48.007 9.347 -6.958 1.00 . A A . 95 HIS N 1 1
15 21546 1 1 16 HIS ND1 N 49.153 8.900 -11.482 1.00 . A A . 95 HIS ND1 1 1
15 21547 1 1 16 HIS NE2 N 47.597 7.816 -12.576 1.00 . A A . 95 HIS NE2 1 1
15 21548 1 1 16 HIS O O 50.459 10.125 -7.420 1.00 . A A . 95 HIS O 1 1
15 21549 1 1 17 ILE C C 52.774 8.648 -10.280 1.00 . A A . 96 ILE C 1 1
15 21550 1 1 17 ILE CA C 52.322 8.619 -8.832 1.00 . A A . 96 ILE CA 1 1
15 21551 1 1 17 ILE CB C 53.070 7.493 -8.041 1.00 . A A . 96 ILE CB 1 1
15 21552 1 1 17 ILE CD1 C 53.671 4.974 -8.091 1.00 . A A . 96 ILE CD1 1 1
15 21553 1 1 17 ILE CG1 C 52.789 6.101 -8.654 1.00 . A A . 96 ILE CG1 1 1
15 21554 1 1 17 ILE CG2 C 52.657 7.533 -6.546 1.00 . A A . 96 ILE CG2 1 1
15 21555 1 1 17 ILE H H 50.500 7.684 -9.400 1.00 . A A . 96 ILE H 1 1
15 21556 1 1 17 ILE HA H 52.558 9.581 -8.378 1.00 . A A . 96 ILE HA 1 1
15 21557 1 1 17 ILE HB H 54.142 7.687 -8.103 1.00 . A A . 96 ILE HB 1 1
15 21558 1 1 17 ILE HD11 H 53.486 4.057 -8.655 1.00 . A A . 96 ILE HD11 1 1
15 21559 1 1 17 ILE HD12 H 54.719 5.245 -8.181 1.00 . A A . 96 ILE HD12 1 1
15 21560 1 1 17 ILE HD13 H 53.425 4.801 -7.039 1.00 . A A . 96 ILE HD13 1 1
15 21561 1 1 17 ILE HG12 H 51.738 5.843 -8.484 1.00 . A A . 96 ILE HG12 1 1
15 21562 1 1 17 ILE HG13 H 52.955 6.150 -9.726 1.00 . A A . 96 ILE HG13 1 1
15 21563 1 1 17 ILE HG21 H 51.621 7.189 -6.430 1.00 . A A . 96 ILE HG21 1 1
15 21564 1 1 17 ILE HG22 H 53.318 6.884 -5.962 1.00 . A A . 96 ILE HG22 1 1
15 21565 1 1 17 ILE HG23 H 52.733 8.550 -6.174 1.00 . A A . 96 ILE HG23 1 1
15 21566 1 1 17 ILE N N 50.878 8.426 -8.827 1.00 . A A . 96 ILE N 1 1
15 21567 1 1 17 ILE O O 52.065 8.169 -11.158 1.00 . A A . 96 ILE O 1 1
15 21568 1 1 18 GLU C C 55.617 8.319 -12.029 1.00 . A A . 97 GLU C 1 1
15 21569 1 1 18 GLU CA C 54.491 9.344 -11.861 1.00 . A A . 97 GLU CA 1 1
15 21570 1 1 18 GLU CB C 54.995 10.773 -12.056 1.00 . A A . 97 GLU CB 1 1
15 21571 1 1 18 GLU CD C 55.573 12.639 -13.593 1.00 . A A . 97 GLU CD 1 1
15 21572 1 1 18 GLU CG C 55.348 11.144 -13.470 1.00 . A A . 97 GLU CG 1 1
15 21573 1 1 18 GLU H H 54.454 9.635 -9.757 1.00 . A A . 97 GLU H 1 1
15 21574 1 1 18 GLU HA H 53.712 9.142 -12.597 1.00 . A A . 97 GLU HA 1 1
15 21575 1 1 18 GLU HB2 H 54.210 11.453 -11.716 1.00 . A A . 97 GLU HB2 1 1
15 21576 1 1 18 GLU HB3 H 55.869 10.928 -11.414 1.00 . A A . 97 GLU HB3 1 1
15 21577 1 1 18 GLU HG2 H 56.249 10.611 -13.767 1.00 . A A . 97 GLU HG2 1 1
15 21578 1 1 18 GLU HG3 H 54.526 10.856 -14.124 1.00 . A A . 97 GLU HG3 1 1
15 21579 1 1 18 GLU N N 53.935 9.233 -10.516 1.00 . A A . 97 GLU N 1 1
15 21580 1 1 18 GLU O O 55.624 7.529 -12.972 1.00 . A A . 97 GLU O 1 1
15 21581 1 1 18 GLU OE1 O 56.325 13.194 -12.764 1.00 . A A . 97 GLU OE1 1 1
15 21582 1 1 18 GLU OE2 O 54.928 13.272 -14.457 1.00 . A A . 97 GLU OE2 1 1
15 21583 1 1 19 GLY C C 58.824 7.738 -11.802 1.00 . A A . 98 GLY C 1 1
15 21584 1 1 19 GLY CA C 57.579 7.284 -11.052 1.00 . A A . 98 GLY CA 1 1
15 21585 1 1 19 GLY H H 56.466 8.934 -10.301 1.00 . A A . 98 GLY H 1 1
15 21586 1 1 19 GLY HA2 H 57.854 7.061 -10.024 1.00 . A A . 98 GLY HA2 1 1
15 21587 1 1 19 GLY HA3 H 57.204 6.368 -11.507 1.00 . A A . 98 GLY HA3 1 1
15 21588 1 1 19 GLY N N 56.512 8.272 -11.051 1.00 . A A . 98 GLY N 1 1
15 21589 1 1 19 GLY O O 58.953 8.905 -12.140 1.00 . A A . 98 GLY O 1 1
15 21590 1 1 20 ARG C C 61.805 8.314 -12.383 1.00 . A A . 99 ARG C 1 1
15 21591 1 1 20 ARG CA C 61.037 7.009 -12.710 1.00 . A A . 99 ARG CA 1 1
15 21592 1 1 20 ARG CB C 60.791 6.919 -14.230 1.00 . A A . 99 ARG CB 1 1
15 21593 1 1 20 ARG CD C 61.860 6.717 -16.528 1.00 . A A . 99 ARG CD 1 1
15 21594 1 1 20 ARG CG C 62.015 6.428 -15.041 1.00 . A A . 99 ARG CG 1 1
15 21595 1 1 20 ARG CZ C 63.549 5.435 -17.849 1.00 . A A . 99 ARG CZ 1 1
15 21596 1 1 20 ARG H H 59.567 5.874 -11.647 1.00 . A A . 99 ARG H 1 1
15 21597 1 1 20 ARG HA H 61.688 6.189 -12.442 1.00 . A A . 99 ARG HA 1 1
15 21598 1 1 20 ARG HB2 H 59.956 6.232 -14.419 1.00 . A A . 99 ARG HB2 1 1
15 21599 1 1 20 ARG HB3 H 60.499 7.903 -14.595 1.00 . A A . 99 ARG HB3 1 1
15 21600 1 1 20 ARG HD2 H 61.102 6.065 -16.952 1.00 . A A . 99 ARG HD2 1 1
15 21601 1 1 20 ARG HD3 H 61.536 7.756 -16.644 1.00 . A A . 99 ARG HD3 1 1
15 21602 1 1 20 ARG HE H 63.730 7.363 -17.298 1.00 . A A . 99 ARG HE 1 1
15 21603 1 1 20 ARG HG2 H 62.906 6.927 -14.681 1.00 . A A . 99 ARG HG2 1 1
15 21604 1 1 20 ARG HG3 H 62.137 5.356 -14.887 1.00 . A A . 99 ARG HG3 1 1
15 21605 1 1 20 ARG HH11 H 61.954 4.312 -17.381 1.00 . A A . 99 ARG HH11 1 1
15 21606 1 1 20 ARG HH12 H 63.192 3.509 -18.318 1.00 . A A . 99 ARG HH12 1 1
15 21607 1 1 20 ARG HH21 H 65.247 6.281 -18.493 1.00 . A A . 99 ARG HH21 1 1
15 21608 1 1 20 ARG HH22 H 65.032 4.611 -18.928 1.00 . A A . 99 ARG HH22 1 1
15 21609 1 1 20 ARG N N 59.756 6.802 -11.990 1.00 . A A . 99 ARG N 1 1
15 21610 1 1 20 ARG NE N 63.134 6.548 -17.250 1.00 . A A . 99 ARG NE 1 1
15 21611 1 1 20 ARG NH1 N 62.847 4.331 -17.848 1.00 . A A . 99 ARG NH1 1 1
15 21612 1 1 20 ARG NH2 N 64.697 5.439 -18.469 1.00 . A A . 99 ARG NH2 1 1
15 21613 1 1 20 ARG O O 62.520 8.843 -13.217 1.00 . A A . 99 ARG O 1 1
15 21614 1 1 21 HIS C C 63.351 9.702 -9.623 1.00 . A A . 100 HIS C 1 1
15 21615 1 1 21 HIS CA C 62.400 10.026 -10.761 1.00 . A A . 100 HIS CA 1 1
15 21616 1 1 21 HIS CB C 61.389 11.107 -10.353 1.00 . A A . 100 HIS CB 1 1
15 21617 1 1 21 HIS CD2 C 59.491 10.397 -8.717 1.00 . A A . 100 HIS CD2 1 1
15 21618 1 1 21 HIS CE1 C 60.509 10.742 -6.834 1.00 . A A . 100 HIS CE1 1 1
15 21619 1 1 21 HIS CG C 60.730 10.850 -9.034 1.00 . A A . 100 HIS CG 1 1
15 21620 1 1 21 HIS H H 61.144 8.320 -10.473 1.00 . A A . 100 HIS H 1 1
15 21621 1 1 21 HIS HA H 62.983 10.405 -11.606 1.00 . A A . 100 HIS HA 1 1
15 21622 1 1 21 HIS HB2 H 61.900 12.063 -10.298 1.00 . A A . 100 HIS HB2 1 1
15 21623 1 1 21 HIS HB3 H 60.626 11.181 -11.122 1.00 . A A . 100 HIS HB3 1 1
15 21624 1 1 21 HIS HD1 H 62.307 11.426 -7.665 1.00 . A A . 100 HIS HD1 1 1
15 21625 1 1 21 HIS HD2 H 58.719 10.136 -9.430 1.00 . A A . 100 HIS HD2 1 1
15 21626 1 1 21 HIS HE1 H 60.710 10.822 -5.773 1.00 . A A . 100 HIS HE1 1 1
15 21627 1 1 21 HIS N N 61.701 8.799 -11.155 1.00 . A A . 100 HIS N 1 1
15 21628 1 1 21 HIS ND1 N 61.357 11.065 -7.801 1.00 . A A . 100 HIS ND1 1 1
15 21629 1 1 21 HIS NE2 N 59.384 10.344 -7.363 1.00 . A A . 100 HIS NE2 1 1
15 21630 1 1 21 HIS O O 63.221 8.658 -8.992 1.00 . A A . 100 HIS O 1 1
15 21631 1 1 22 MET C C 64.978 11.442 -7.151 1.00 . A A . 101 MET C 1 1
15 21632 1 1 22 MET CA C 65.249 10.439 -8.275 1.00 . A A . 101 MET CA 1 1
15 21633 1 1 22 MET CB C 66.661 10.619 -8.845 1.00 . A A . 101 MET CB 1 1
15 21634 1 1 22 MET CE C 68.753 13.800 -10.477 1.00 . A A . 101 MET CE 1 1
15 21635 1 1 22 MET CG C 66.944 12.000 -9.401 1.00 . A A . 101 MET CG 1 1
15 21636 1 1 22 MET H H 64.297 11.477 -9.883 1.00 . A A . 101 MET H 1 1
15 21637 1 1 22 MET HA H 65.166 9.436 -7.866 1.00 . A A . 101 MET HA 1 1
15 21638 1 1 22 MET HB2 H 67.388 10.407 -8.068 1.00 . A A . 101 MET HB2 1 1
15 21639 1 1 22 MET HB3 H 66.796 9.897 -9.651 1.00 . A A . 101 MET HB3 1 1
15 21640 1 1 22 MET HE1 H 68.732 14.350 -9.539 1.00 . A A . 101 MET HE1 1 1
15 21641 1 1 22 MET HE2 H 69.703 13.982 -10.982 1.00 . A A . 101 MET HE2 1 1
15 21642 1 1 22 MET HE3 H 67.939 14.141 -11.114 1.00 . A A . 101 MET HE3 1 1
15 21643 1 1 22 MET HG2 H 66.200 12.250 -10.154 1.00 . A A . 101 MET HG2 1 1
15 21644 1 1 22 MET HG3 H 66.906 12.737 -8.595 1.00 . A A . 101 MET HG3 1 1
15 21645 1 1 22 MET N N 64.270 10.607 -9.346 1.00 . A A . 101 MET N 1 1
15 21646 1 1 22 MET O O 64.003 12.208 -7.211 1.00 . A A . 101 MET O 1 1
15 21647 1 1 22 MET SD S 68.567 12.034 -10.160 1.00 . A A . 101 MET SD 1 1
15 21648 1 1 23 LEU C C 67.037 12.824 -4.607 1.00 . A A . 102 LEU C 1 1
15 21649 1 1 23 LEU CA C 65.667 12.246 -4.937 1.00 . A A . 102 LEU CA 1 1
15 21650 1 1 23 LEU CB C 65.175 11.399 -3.755 1.00 . A A . 102 LEU CB 1 1
15 21651 1 1 23 LEU CD1 C 63.474 12.803 -2.527 1.00 . A A . 102 LEU CD1 1 1
15 21652 1 1 23 LEU CD2 C 64.896 11.187 -1.278 1.00 . A A . 102 LEU CD2 1 1
15 21653 1 1 23 LEU CG C 64.853 12.156 -2.451 1.00 . A A . 102 LEU CG 1 1
15 21654 1 1 23 LEU H H 66.593 10.755 -6.131 1.00 . A A . 102 LEU H 1 1
15 21655 1 1 23 LEU HA H 64.967 13.050 -5.139 1.00 . A A . 102 LEU HA 1 1
15 21656 1 1 23 LEU HB2 H 64.279 10.857 -4.066 1.00 . A A . 102 LEU HB2 1 1
15 21657 1 1 23 LEU HB3 H 65.946 10.659 -3.537 1.00 . A A . 102 LEU HB3 1 1
15 21658 1 1 23 LEU HD11 H 62.706 12.032 -2.621 1.00 . A A . 102 LEU HD11 1 1
15 21659 1 1 23 LEU HD12 H 63.429 13.465 -3.384 1.00 . A A . 102 LEU HD12 1 1
15 21660 1 1 23 LEU HD13 H 63.294 13.381 -1.620 1.00 . A A . 102 LEU HD13 1 1
15 21661 1 1 23 LEU HD21 H 64.672 11.717 -0.355 1.00 . A A . 102 LEU HD21 1 1
15 21662 1 1 23 LEU HD22 H 65.895 10.754 -1.204 1.00 . A A . 102 LEU HD22 1 1
15 21663 1 1 23 LEU HD23 H 64.169 10.390 -1.427 1.00 . A A . 102 LEU HD23 1 1
15 21664 1 1 23 LEU HG H 65.600 12.931 -2.291 1.00 . A A . 102 LEU HG 1 1
15 21665 1 1 23 LEU N N 65.809 11.395 -6.116 1.00 . A A . 102 LEU N 1 1
15 21666 1 1 23 LEU O O 68.017 12.082 -4.581 1.00 . A A . 102 LEU O 1 1
15 21667 1 1 24 LEU C C 68.186 15.542 -2.711 1.00 . A A . 103 LEU C 1 1
15 21668 1 1 24 LEU CA C 68.361 14.787 -4.011 1.00 . A A . 103 LEU CA 1 1
15 21669 1 1 24 LEU CB C 68.774 15.786 -5.092 1.00 . A A . 103 LEU CB 1 1
15 21670 1 1 24 LEU CD1 C 69.415 16.392 -7.402 1.00 . A A . 103 LEU CD1 1 1
15 21671 1 1 24 LEU CD2 C 70.231 14.244 -6.452 1.00 . A A . 103 LEU CD2 1 1
15 21672 1 1 24 LEU CG C 69.080 15.225 -6.483 1.00 . A A . 103 LEU CG 1 1
15 21673 1 1 24 LEU H H 66.253 14.683 -4.380 1.00 . A A . 103 LEU H 1 1
15 21674 1 1 24 LEU HA H 69.150 14.048 -3.885 1.00 . A A . 103 LEU HA 1 1
15 21675 1 1 24 LEU HB2 H 67.975 16.524 -5.188 1.00 . A A . 103 LEU HB2 1 1
15 21676 1 1 24 LEU HB3 H 69.666 16.310 -4.742 1.00 . A A . 103 LEU HB3 1 1
15 21677 1 1 24 LEU HD11 H 69.616 16.020 -8.403 1.00 . A A . 103 LEU HD11 1 1
15 21678 1 1 24 LEU HD12 H 70.294 16.913 -7.026 1.00 . A A . 103 LEU HD12 1 1
15 21679 1 1 24 LEU HD13 H 68.574 17.082 -7.437 1.00 . A A . 103 LEU HD13 1 1
15 21680 1 1 24 LEU HD21 H 69.936 13.348 -5.900 1.00 . A A . 103 LEU HD21 1 1
15 21681 1 1 24 LEU HD22 H 71.094 14.695 -5.966 1.00 . A A . 103 LEU HD22 1 1
15 21682 1 1 24 LEU HD23 H 70.493 13.946 -7.469 1.00 . A A . 103 LEU HD23 1 1
15 21683 1 1 24 LEU HG H 68.196 14.714 -6.862 1.00 . A A . 103 LEU HG 1 1
15 21684 1 1 24 LEU N N 67.103 14.120 -4.356 1.00 . A A . 103 LEU N 1 1
15 21685 1 1 24 LEU O O 67.084 15.969 -2.387 1.00 . A A . 103 LEU O 1 1
15 21686 1 1 25 THR C C 69.788 17.887 -0.982 1.00 . A A . 104 THR C 1 1
15 21687 1 1 25 THR CA C 69.249 16.480 -0.737 1.00 . A A . 104 THR CA 1 1
15 21688 1 1 25 THR CB C 70.106 15.779 0.324 1.00 . A A . 104 THR CB 1 1
15 21689 1 1 25 THR CG2 C 69.752 16.232 1.736 1.00 . A A . 104 THR CG2 1 1
15 21690 1 1 25 THR H H 70.182 15.382 -2.327 1.00 . A A . 104 THR H 1 1
15 21691 1 1 25 THR HA H 68.224 16.542 -0.378 1.00 . A A . 104 THR HA 1 1
15 21692 1 1 25 THR HB H 71.149 15.999 0.129 1.00 . A A . 104 THR HB 1 1
15 21693 1 1 25 THR HG1 H 70.503 14.004 -0.421 1.00 . A A . 104 THR HG1 1 1
15 21694 1 1 25 THR HG21 H 69.976 17.292 1.858 1.00 . A A . 104 THR HG21 1 1
15 21695 1 1 25 THR HG22 H 70.340 15.660 2.454 1.00 . A A . 104 THR HG22 1 1
15 21696 1 1 25 THR HG23 H 68.692 16.060 1.921 1.00 . A A . 104 THR HG23 1 1
15 21697 1 1 25 THR N N 69.279 15.738 -1.993 1.00 . A A . 104 THR N 1 1
15 21698 1 1 25 THR O O 70.732 18.076 -1.742 1.00 . A A . 104 THR O 1 1
15 21699 1 1 25 THR OG1 O 69.897 14.366 0.236 1.00 . A A . 104 THR OG1 1 1
15 21700 1 1 26 VAL C C 69.846 20.793 0.917 1.00 . A A . 105 VAL C 1 1
15 21701 1 1 26 VAL CA C 69.581 20.265 -0.485 1.00 . A A . 105 VAL CA 1 1
15 21702 1 1 26 VAL CB C 68.448 21.104 -1.138 1.00 . A A . 105 VAL CB 1 1
15 21703 1 1 26 VAL CG1 C 68.858 22.581 -1.289 1.00 . A A . 105 VAL CG1 1 1
15 21704 1 1 26 VAL CG2 C 68.038 20.521 -2.503 1.00 . A A . 105 VAL CG2 1 1
15 21705 1 1 26 VAL H H 68.389 18.667 0.268 1.00 . A A . 105 VAL H 1 1
15 21706 1 1 26 VAL HA H 70.486 20.335 -1.082 1.00 . A A . 105 VAL HA 1 1
15 21707 1 1 26 VAL HB H 67.590 21.049 -0.484 1.00 . A A . 105 VAL HB 1 1
15 21708 1 1 26 VAL HG11 H 69.764 22.660 -1.890 1.00 . A A . 105 VAL HG11 1 1
15 21709 1 1 26 VAL HG12 H 68.050 23.136 -1.769 1.00 . A A . 105 VAL HG12 1 1
15 21710 1 1 26 VAL HG13 H 69.036 23.015 -0.307 1.00 . A A . 105 VAL HG13 1 1
15 21711 1 1 26 VAL HG21 H 67.298 21.176 -2.968 1.00 . A A . 105 VAL HG21 1 1
15 21712 1 1 26 VAL HG22 H 68.908 20.434 -3.149 1.00 . A A . 105 VAL HG22 1 1
15 21713 1 1 26 VAL HG23 H 67.599 19.534 -2.363 1.00 . A A . 105 VAL HG23 1 1
15 21714 1 1 26 VAL N N 69.174 18.873 -0.353 1.00 . A A . 105 VAL N 1 1
15 21715 1 1 26 VAL O O 69.037 20.588 1.823 1.00 . A A . 105 VAL O 1 1
15 21716 1 1 27 TYR C C 71.530 23.509 2.286 1.00 . A A . 106 TYR C 1 1
15 21717 1 1 27 TYR CA C 71.341 21.996 2.413 1.00 . A A . 106 TYR CA 1 1
15 21718 1 1 27 TYR CB C 72.634 21.327 2.897 1.00 . A A . 106 TYR CB 1 1
15 21719 1 1 27 TYR CD1 C 72.731 22.484 5.166 1.00 . A A . 106 TYR CD1 1 1
15 21720 1 1 27 TYR CD2 C 72.975 20.076 5.080 1.00 . A A . 106 TYR CD2 1 1
15 21721 1 1 27 TYR CE1 C 72.859 22.446 6.584 1.00 . A A . 106 TYR CE1 1 1
15 21722 1 1 27 TYR CE2 C 73.102 20.037 6.494 1.00 . A A . 106 TYR CE2 1 1
15 21723 1 1 27 TYR CG C 72.780 21.299 4.402 1.00 . A A . 106 TYR CG 1 1
15 21724 1 1 27 TYR CZ C 73.037 21.219 7.228 1.00 . A A . 106 TYR CZ 1 1
15 21725 1 1 27 TYR H H 71.632 21.561 0.342 1.00 . A A . 106 TYR H 1 1
15 21726 1 1 27 TYR HA H 70.548 21.793 3.126 1.00 . A A . 106 TYR HA 1 1
15 21727 1 1 27 TYR HB2 H 72.628 20.291 2.537 1.00 . A A . 106 TYR HB2 1 1
15 21728 1 1 27 TYR HB3 H 73.490 21.831 2.463 1.00 . A A . 106 TYR HB3 1 1
15 21729 1 1 27 TYR HD1 H 72.589 23.432 4.676 1.00 . A A . 106 TYR HD1 1 1
15 21730 1 1 27 TYR HD2 H 73.016 19.153 4.514 1.00 . A A . 106 TYR HD2 1 1
15 21731 1 1 27 TYR HE1 H 72.812 23.355 7.162 1.00 . A A . 106 TYR HE1 1 1
15 21732 1 1 27 TYR HE2 H 73.242 19.092 7.000 1.00 . A A . 106 TYR HE2 1 1
15 21733 1 1 27 TYR HH H 73.266 20.292 8.939 1.00 . A A . 106 TYR HH 1 1
15 21734 1 1 27 TYR N N 70.976 21.448 1.112 1.00 . A A . 106 TYR N 1 1
15 21735 1 1 27 TYR O O 72.484 23.967 1.670 1.00 . A A . 106 TYR O 1 1
15 21736 1 1 27 TYR OH O 73.159 21.178 8.591 1.00 . A A . 106 TYR OH 1 1
15 21737 1 1 28 CYS C C 71.421 26.221 4.040 1.00 . A A . 107 CYS C 1 1
15 21738 1 1 28 CYS CA C 70.715 25.740 2.784 1.00 . A A . 107 CYS CA 1 1
15 21739 1 1 28 CYS CB C 69.321 26.355 2.694 1.00 . A A . 107 CYS CB 1 1
15 21740 1 1 28 CYS H H 69.848 23.881 3.377 1.00 . A A . 107 CYS H 1 1
15 21741 1 1 28 CYS HA H 71.292 26.026 1.912 1.00 . A A . 107 CYS HA 1 1
15 21742 1 1 28 CYS HB2 H 68.756 26.070 3.584 1.00 . A A . 107 CYS HB2 1 1
15 21743 1 1 28 CYS HB3 H 69.410 27.443 2.672 1.00 . A A . 107 CYS HB3 1 1
15 21744 1 1 28 CYS HG H 69.260 26.288 0.328 1.00 . A A . 107 CYS HG 1 1
15 21745 1 1 28 CYS N N 70.621 24.288 2.848 1.00 . A A . 107 CYS N 1 1
15 21746 1 1 28 CYS O O 71.122 25.749 5.120 1.00 . A A . 107 CYS O 1 1
15 21747 1 1 28 CYS SG S 68.404 25.808 1.234 1.00 . A A . 107 CYS SG 1 1
15 21748 1 1 29 VAL C C 73.232 29.136 5.078 1.00 . A A . 108 VAL C 1 1
15 21749 1 1 29 VAL CA C 73.179 27.610 5.019 1.00 . A A . 108 VAL CA 1 1
15 21750 1 1 29 VAL CB C 74.650 27.067 4.926 1.00 . A A . 108 VAL CB 1 1
15 21751 1 1 29 VAL CG1 C 75.468 27.490 6.161 1.00 . A A . 108 VAL CG1 1 1
15 21752 1 1 29 VAL CG2 C 74.656 25.531 4.818 1.00 . A A . 108 VAL CG2 1 1
15 21753 1 1 29 VAL H H 72.600 27.477 2.960 1.00 . A A . 108 VAL H 1 1
15 21754 1 1 29 VAL HA H 72.736 27.248 5.934 1.00 . A A . 108 VAL HA 1 1
15 21755 1 1 29 VAL HB H 75.126 27.476 4.036 1.00 . A A . 108 VAL HB 1 1
15 21756 1 1 29 VAL HG11 H 76.450 27.046 6.116 1.00 . A A . 108 VAL HG11 1 1
15 21757 1 1 29 VAL HG12 H 75.574 28.574 6.188 1.00 . A A . 108 VAL HG12 1 1
15 21758 1 1 29 VAL HG13 H 74.967 27.150 7.079 1.00 . A A . 108 VAL HG13 1 1
15 21759 1 1 29 VAL HG21 H 74.101 25.097 5.662 1.00 . A A . 108 VAL HG21 1 1
15 21760 1 1 29 VAL HG22 H 74.191 25.223 3.884 1.00 . A A . 108 VAL HG22 1 1
15 21761 1 1 29 VAL HG23 H 75.682 25.162 4.844 1.00 . A A . 108 VAL HG23 1 1
15 21762 1 1 29 VAL N N 72.376 27.130 3.890 1.00 . A A . 108 VAL N 1 1
15 21763 1 1 29 VAL O O 73.568 29.806 4.087 1.00 . A A . 108 VAL O 1 1
15 21764 1 1 30 ARG C C 73.885 31.144 7.867 1.00 . A A . 109 ARG C 1 1
15 21765 1 1 30 ARG CA C 73.148 31.094 6.546 1.00 . A A . 109 ARG CA 1 1
15 21766 1 1 30 ARG CB C 71.805 31.792 6.688 1.00 . A A . 109 ARG CB 1 1
15 21767 1 1 30 ARG CD C 69.823 32.830 5.480 1.00 . A A . 109 ARG CD 1 1
15 21768 1 1 30 ARG CG C 70.985 31.833 5.398 1.00 . A A . 109 ARG CG 1 1
15 21769 1 1 30 ARG CZ C 70.002 35.198 6.253 1.00 . A A . 109 ARG CZ 1 1
15 21770 1 1 30 ARG H H 72.703 29.092 7.047 1.00 . A A . 109 ARG H 1 1
15 21771 1 1 30 ARG HA H 73.736 31.567 5.759 1.00 . A A . 109 ARG HA 1 1
15 21772 1 1 30 ARG HB2 H 71.225 31.289 7.454 1.00 . A A . 109 ARG HB2 1 1
15 21773 1 1 30 ARG HB3 H 71.996 32.796 7.018 1.00 . A A . 109 ARG HB3 1 1
15 21774 1 1 30 ARG HD2 H 69.139 32.622 4.660 1.00 . A A . 109 ARG HD2 1 1
15 21775 1 1 30 ARG HD3 H 69.295 32.678 6.419 1.00 . A A . 109 ARG HD3 1 1
15 21776 1 1 30 ARG HE H 70.787 34.484 4.544 1.00 . A A . 109 ARG HE 1 1
15 21777 1 1 30 ARG HG2 H 71.632 32.109 4.562 1.00 . A A . 109 ARG HG2 1 1
15 21778 1 1 30 ARG HG3 H 70.583 30.833 5.210 1.00 . A A . 109 ARG HG3 1 1
15 21779 1 1 30 ARG HH11 H 68.992 34.060 7.583 1.00 . A A . 109 ARG HH11 1 1
15 21780 1 1 30 ARG HH12 H 69.165 35.746 8.013 1.00 . A A . 109 ARG HH12 1 1
15 21781 1 1 30 ARG HH21 H 70.943 36.584 5.151 1.00 . A A . 109 ARG HH21 1 1
15 21782 1 1 30 ARG HH22 H 70.257 37.151 6.657 1.00 . A A . 109 ARG HH22 1 1
15 21783 1 1 30 ARG N N 72.967 29.680 6.264 1.00 . A A . 109 ARG N 1 1
15 21784 1 1 30 ARG NE N 70.265 34.234 5.376 1.00 . A A . 109 ARG NE 1 1
15 21785 1 1 30 ARG NH1 N 69.328 34.988 7.361 1.00 . A A . 109 ARG NH1 1 1
15 21786 1 1 30 ARG NH2 N 70.434 36.400 6.005 1.00 . A A . 109 ARG NH2 1 1
15 21787 1 1 30 ARG O O 73.641 30.320 8.732 1.00 . A A . 109 ARG O 1 1
15 21788 1 1 31 ARG C C 74.703 32.654 10.461 1.00 . A A . 110 ARG C 1 1
15 21789 1 1 31 ARG CA C 75.559 32.227 9.277 1.00 . A A . 110 ARG CA 1 1
15 21790 1 1 31 ARG CB C 76.690 33.242 9.124 1.00 . A A . 110 ARG CB 1 1
15 21791 1 1 31 ARG CD C 78.935 33.810 8.241 1.00 . A A . 110 ARG CD 1 1
15 21792 1 1 31 ARG CG C 77.817 32.786 8.220 1.00 . A A . 110 ARG CG 1 1
15 21793 1 1 31 ARG CZ C 81.229 34.059 7.316 1.00 . A A . 110 ARG CZ 1 1
15 21794 1 1 31 ARG H H 74.940 32.779 7.294 1.00 . A A . 110 ARG H 1 1
15 21795 1 1 31 ARG HA H 75.990 31.249 9.521 1.00 . A A . 110 ARG HA 1 1
15 21796 1 1 31 ARG HB2 H 76.281 34.173 8.735 1.00 . A A . 110 ARG HB2 1 1
15 21797 1 1 31 ARG HB3 H 77.107 33.439 10.110 1.00 . A A . 110 ARG HB3 1 1
15 21798 1 1 31 ARG HD2 H 78.567 34.748 7.825 1.00 . A A . 110 ARG HD2 1 1
15 21799 1 1 31 ARG HD3 H 79.231 33.977 9.273 1.00 . A A . 110 ARG HD3 1 1
15 21800 1 1 31 ARG HE H 80.056 32.452 7.043 1.00 . A A . 110 ARG HE 1 1
15 21801 1 1 31 ARG HG2 H 78.206 31.834 8.575 1.00 . A A . 110 ARG HG2 1 1
15 21802 1 1 31 ARG HG3 H 77.447 32.673 7.201 1.00 . A A . 110 ARG HG3 1 1
15 21803 1 1 31 ARG HH11 H 80.648 35.663 8.382 1.00 . A A . 110 ARG HH11 1 1
15 21804 1 1 31 ARG HH12 H 82.258 35.744 7.708 1.00 . A A . 110 ARG HH12 1 1
15 21805 1 1 31 ARG HH21 H 82.108 32.622 6.210 1.00 . A A . 110 ARG HH21 1 1
15 21806 1 1 31 ARG HH22 H 83.064 34.055 6.481 1.00 . A A . 110 ARG HH22 1 1
15 21807 1 1 31 ARG N N 74.779 32.112 8.034 1.00 . A A . 110 ARG N 1 1
15 21808 1 1 31 ARG NE N 80.109 33.363 7.473 1.00 . A A . 110 ARG NE 1 1
15 21809 1 1 31 ARG NH1 N 81.393 35.250 7.839 1.00 . A A . 110 ARG NH1 1 1
15 21810 1 1 31 ARG NH2 N 82.206 33.541 6.618 1.00 . A A . 110 ARG NH2 1 1
15 21811 1 1 31 ARG O O 75.145 32.604 11.592 1.00 . A A . 110 ARG O 1 1
15 21812 1 1 32 ASP C C 71.718 32.348 11.728 1.00 . A A . 111 ASP C 1 1
15 21813 1 1 32 ASP CA C 72.542 33.532 11.194 1.00 . A A . 111 ASP CA 1 1
15 21814 1 1 32 ASP CB C 71.632 34.591 10.553 1.00 . A A . 111 ASP CB 1 1
15 21815 1 1 32 ASP CG C 71.000 35.514 11.561 1.00 . A A . 111 ASP CG 1 1
15 21816 1 1 32 ASP H H 73.173 33.068 9.228 1.00 . A A . 111 ASP H 1 1
15 21817 1 1 32 ASP HA H 73.094 33.983 12.026 1.00 . A A . 111 ASP HA 1 1
15 21818 1 1 32 ASP HB2 H 72.234 35.187 9.870 1.00 . A A . 111 ASP HB2 1 1
15 21819 1 1 32 ASP HB3 H 70.861 34.096 9.979 1.00 . A A . 111 ASP HB3 1 1
15 21820 1 1 32 ASP N N 73.484 33.068 10.175 1.00 . A A . 111 ASP N 1 1
15 21821 1 1 32 ASP O O 70.567 32.506 12.122 1.00 . A A . 111 ASP O 1 1
15 21822 1 1 32 ASP OD1 O 71.594 35.755 12.628 1.00 . A A . 111 ASP OD1 1 1
15 21823 1 1 32 ASP OD2 O 69.964 36.119 11.207 1.00 . A A . 111 ASP OD2 1 1
15 21824 1 1 33 LEU C C 70.326 29.627 11.456 1.00 . A A . 112 LEU C 1 1
15 21825 1 1 33 LEU CA C 71.701 29.878 12.077 1.00 . A A . 112 LEU CA 1 1
15 21826 1 1 33 LEU CB C 71.627 29.793 13.612 1.00 . A A . 112 LEU CB 1 1
15 21827 1 1 33 LEU CD1 C 72.685 29.894 15.878 1.00 . A A . 112 LEU CD1 1 1
15 21828 1 1 33 LEU CD2 C 73.864 28.675 14.045 1.00 . A A . 112 LEU CD2 1 1
15 21829 1 1 33 LEU CG C 72.962 29.869 14.375 1.00 . A A . 112 LEU CG 1 1
15 21830 1 1 33 LEU H H 73.253 31.111 11.277 1.00 . A A . 112 LEU H 1 1
15 21831 1 1 33 LEU HA H 72.351 29.074 11.738 1.00 . A A . 112 LEU HA 1 1
15 21832 1 1 33 LEU HB2 H 70.978 30.599 13.971 1.00 . A A . 112 LEU HB2 1 1
15 21833 1 1 33 LEU HB3 H 71.151 28.847 13.877 1.00 . A A . 112 LEU HB3 1 1
15 21834 1 1 33 LEU HD11 H 72.167 28.978 16.174 1.00 . A A . 112 LEU HD11 1 1
15 21835 1 1 33 LEU HD12 H 72.063 30.757 16.125 1.00 . A A . 112 LEU HD12 1 1
15 21836 1 1 33 LEU HD13 H 73.629 29.964 16.420 1.00 . A A . 112 LEU HD13 1 1
15 21837 1 1 33 LEU HD21 H 74.755 28.698 14.666 1.00 . A A . 112 LEU HD21 1 1
15 21838 1 1 33 LEU HD22 H 74.156 28.722 12.998 1.00 . A A . 112 LEU HD22 1 1
15 21839 1 1 33 LEU HD23 H 73.326 27.745 14.221 1.00 . A A . 112 LEU HD23 1 1
15 21840 1 1 33 LEU HG H 73.481 30.786 14.099 1.00 . A A . 112 LEU HG 1 1
15 21841 1 1 33 LEU N N 72.313 31.157 11.648 1.00 . A A . 112 LEU N 1 1
15 21842 1 1 33 LEU O O 69.484 28.960 12.028 1.00 . A A . 112 LEU O 1 1
15 21843 1 1 34 SER C C 69.054 28.823 8.539 1.00 . A A . 113 SER C 1 1
15 21844 1 1 34 SER CA C 68.882 29.974 9.519 1.00 . A A . 113 SER CA 1 1
15 21845 1 1 34 SER CB C 68.531 31.256 8.769 1.00 . A A . 113 SER CB 1 1
15 21846 1 1 34 SER H H 70.856 30.705 9.838 1.00 . A A . 113 SER H 1 1
15 21847 1 1 34 SER HA H 68.077 29.729 10.216 1.00 . A A . 113 SER HA 1 1
15 21848 1 1 34 SER HB2 H 68.670 31.098 7.701 1.00 . A A . 113 SER HB2 1 1
15 21849 1 1 34 SER HB3 H 67.493 31.510 8.962 1.00 . A A . 113 SER HB3 1 1
15 21850 1 1 34 SER HG H 69.346 32.357 10.163 1.00 . A A . 113 SER HG 1 1
15 21851 1 1 34 SER N N 70.129 30.157 10.259 1.00 . A A . 113 SER N 1 1
15 21852 1 1 34 SER O O 68.393 28.746 7.513 1.00 . A A . 113 SER O 1 1
15 21853 1 1 34 SER OG O 69.370 32.323 9.191 1.00 . A A . 113 SER OG 1 1
15 21854 1 1 35 GLU C C 69.268 25.759 8.150 1.00 . A A . 114 GLU C 1 1
15 21855 1 1 35 GLU CA C 70.327 26.844 7.975 1.00 . A A . 114 GLU CA 1 1
15 21856 1 1 35 GLU CB C 71.735 26.322 8.281 1.00 . A A . 114 GLU CB 1 1
15 21857 1 1 35 GLU CD C 73.488 25.735 9.962 1.00 . A A . 114 GLU CD 1 1
15 21858 1 1 35 GLU CG C 72.002 25.920 9.715 1.00 . A A . 114 GLU CG 1 1
15 21859 1 1 35 GLU H H 70.543 28.083 9.679 1.00 . A A . 114 GLU H 1 1
15 21860 1 1 35 GLU HA H 70.299 27.178 6.939 1.00 . A A . 114 GLU HA 1 1
15 21861 1 1 35 GLU HB2 H 71.943 25.470 7.642 1.00 . A A . 114 GLU HB2 1 1
15 21862 1 1 35 GLU HB3 H 72.427 27.114 8.020 1.00 . A A . 114 GLU HB3 1 1
15 21863 1 1 35 GLU HG2 H 71.630 26.696 10.380 1.00 . A A . 114 GLU HG2 1 1
15 21864 1 1 35 GLU HG3 H 71.479 24.989 9.933 1.00 . A A . 114 GLU HG3 1 1
15 21865 1 1 35 GLU N N 70.027 27.977 8.827 1.00 . A A . 114 GLU N 1 1
15 21866 1 1 35 GLU O O 68.660 25.620 9.213 1.00 . A A . 114 GLU O 1 1
15 21867 1 1 35 GLU OE1 O 74.239 26.728 9.785 1.00 . A A . 114 GLU OE1 1 1
15 21868 1 1 35 GLU OE2 O 73.920 24.614 10.295 1.00 . A A . 114 GLU OE2 1 1
15 21869 1 1 36 VAL C C 68.343 23.053 5.915 1.00 . A A . 115 VAL C 1 1
15 21870 1 1 36 VAL CA C 67.967 24.007 7.038 1.00 . A A . 115 VAL CA 1 1
15 21871 1 1 36 VAL CB C 66.542 24.653 6.785 1.00 . A A . 115 VAL CB 1 1
15 21872 1 1 36 VAL CG1 C 66.459 25.343 5.408 1.00 . A A . 115 VAL CG1 1 1
15 21873 1 1 36 VAL CG2 C 65.418 23.616 6.930 1.00 . A A . 115 VAL CG2 1 1
15 21874 1 1 36 VAL H H 69.541 25.179 6.225 1.00 . A A . 115 VAL H 1 1
15 21875 1 1 36 VAL HA H 67.958 23.476 7.986 1.00 . A A . 115 VAL HA 1 1
15 21876 1 1 36 VAL HB H 66.389 25.413 7.545 1.00 . A A . 115 VAL HB 1 1
15 21877 1 1 36 VAL HG11 H 66.591 24.614 4.612 1.00 . A A . 115 VAL HG11 1 1
15 21878 1 1 36 VAL HG12 H 65.497 25.827 5.299 1.00 . A A . 115 VAL HG12 1 1
15 21879 1 1 36 VAL HG13 H 67.243 26.107 5.331 1.00 . A A . 115 VAL HG13 1 1
15 21880 1 1 36 VAL HG21 H 65.478 22.882 6.136 1.00 . A A . 115 VAL HG21 1 1
15 21881 1 1 36 VAL HG22 H 65.508 23.117 7.900 1.00 . A A . 115 VAL HG22 1 1
15 21882 1 1 36 VAL HG23 H 64.449 24.121 6.879 1.00 . A A . 115 VAL HG23 1 1
15 21883 1 1 36 VAL N N 69.004 25.032 7.071 1.00 . A A . 115 VAL N 1 1
15 21884 1 1 36 VAL O O 69.011 23.452 4.964 1.00 . A A . 115 VAL O 1 1
15 21885 1 1 37 THR C C 66.902 20.073 4.685 1.00 . A A . 116 THR C 1 1
15 21886 1 1 37 THR CA C 68.184 20.846 4.934 1.00 . A A . 116 THR CA 1 1
15 21887 1 1 37 THR CB C 69.383 19.907 5.263 1.00 . A A . 116 THR CB 1 1
15 21888 1 1 37 THR CG2 C 69.123 19.028 6.483 1.00 . A A . 116 THR CG2 1 1
15 21889 1 1 37 THR H H 67.377 21.500 6.786 1.00 . A A . 116 THR H 1 1
15 21890 1 1 37 THR HA H 68.419 21.394 4.021 1.00 . A A . 116 THR HA 1 1
15 21891 1 1 37 THR HB H 70.255 20.526 5.453 1.00 . A A . 116 THR HB 1 1
15 21892 1 1 37 THR HG1 H 69.636 19.602 3.343 1.00 . A A . 116 THR HG1 1 1
15 21893 1 1 37 THR HG21 H 68.938 19.661 7.358 1.00 . A A . 116 THR HG21 1 1
15 21894 1 1 37 THR HG22 H 69.998 18.409 6.671 1.00 . A A . 116 THR HG22 1 1
15 21895 1 1 37 THR HG23 H 68.259 18.389 6.303 1.00 . A A . 116 THR HG23 1 1
15 21896 1 1 37 THR N N 67.934 21.804 5.999 1.00 . A A . 116 THR N 1 1
15 21897 1 1 37 THR O O 66.083 19.897 5.587 1.00 . A A . 116 THR O 1 1
15 21898 1 1 37 THR OG1 O 69.652 19.059 4.145 1.00 . A A . 116 THR OG1 1 1
15 21899 1 1 38 PHE C C 65.821 18.238 1.751 1.00 . A A . 117 PHE C 1 1
15 21900 1 1 38 PHE CA C 65.474 19.022 3.011 1.00 . A A . 117 PHE CA 1 1
15 21901 1 1 38 PHE CB C 64.365 20.056 2.733 1.00 . A A . 117 PHE CB 1 1
15 21902 1 1 38 PHE CD1 C 64.667 21.038 0.417 1.00 . A A . 117 PHE CD1 1 1
15 21903 1 1 38 PHE CD2 C 65.287 22.384 2.339 1.00 . A A . 117 PHE CD2 1 1
15 21904 1 1 38 PHE CE1 C 65.040 22.096 -0.449 1.00 . A A . 117 PHE CE1 1 1
15 21905 1 1 38 PHE CE2 C 65.664 23.447 1.484 1.00 . A A . 117 PHE CE2 1 1
15 21906 1 1 38 PHE CG C 64.786 21.175 1.811 1.00 . A A . 117 PHE CG 1 1
15 21907 1 1 38 PHE CZ C 65.541 23.303 0.087 1.00 . A A . 117 PHE CZ 1 1
15 21908 1 1 38 PHE H H 67.401 19.872 2.719 1.00 . A A . 117 PHE H 1 1
15 21909 1 1 38 PHE HA H 65.135 18.330 3.777 1.00 . A A . 117 PHE HA 1 1
15 21910 1 1 38 PHE HB2 H 63.503 19.545 2.293 1.00 . A A . 117 PHE HB2 1 1
15 21911 1 1 38 PHE HB3 H 64.053 20.489 3.680 1.00 . A A . 117 PHE HB3 1 1
15 21912 1 1 38 PHE HD1 H 64.281 20.117 0.000 1.00 . A A . 117 PHE HD1 1 1
15 21913 1 1 38 PHE HD2 H 65.373 22.502 3.414 1.00 . A A . 117 PHE HD2 1 1
15 21914 1 1 38 PHE HE1 H 64.933 21.977 -1.513 1.00 . A A . 117 PHE HE1 1 1
15 21915 1 1 38 PHE HE2 H 66.038 24.371 1.898 1.00 . A A . 117 PHE HE2 1 1
15 21916 1 1 38 PHE HZ H 65.822 24.121 -0.567 1.00 . A A . 117 PHE HZ 1 1
15 21917 1 1 38 PHE N N 66.696 19.687 3.435 1.00 . A A . 117 PHE N 1 1
15 21918 1 1 38 PHE O O 66.938 18.346 1.258 1.00 . A A . 117 PHE O 1 1
15 21919 1 1 39 SER C C 64.033 16.983 -0.984 1.00 . A A . 118 SER C 1 1
15 21920 1 1 39 SER CA C 65.116 16.691 0.022 1.00 . A A . 118 SER CA 1 1
15 21921 1 1 39 SER CB C 65.132 15.195 0.348 1.00 . A A . 118 SER CB 1 1
15 21922 1 1 39 SER H H 63.968 17.422 1.659 1.00 . A A . 118 SER H 1 1
15 21923 1 1 39 SER HA H 66.073 16.976 -0.413 1.00 . A A . 118 SER HA 1 1
15 21924 1 1 39 SER HB2 H 64.169 14.917 0.770 1.00 . A A . 118 SER HB2 1 1
15 21925 1 1 39 SER HB3 H 65.300 14.628 -0.567 1.00 . A A . 118 SER HB3 1 1
15 21926 1 1 39 SER HG H 67.011 15.074 0.877 1.00 . A A . 118 SER HG 1 1
15 21927 1 1 39 SER N N 64.884 17.463 1.236 1.00 . A A . 118 SER N 1 1
15 21928 1 1 39 SER O O 62.888 17.236 -0.621 1.00 . A A . 118 SER O 1 1
15 21929 1 1 39 SER OG O 66.155 14.892 1.283 1.00 . A A . 118 SER OG 1 1
15 21930 1 1 40 LEU C C 63.452 16.057 -4.326 1.00 . A A . 119 LEU C 1 1
15 21931 1 1 40 LEU CA C 63.448 17.207 -3.344 1.00 . A A . 119 LEU CA 1 1
15 21932 1 1 40 LEU CB C 63.834 18.485 -4.094 1.00 . A A . 119 LEU CB 1 1
15 21933 1 1 40 LEU CD1 C 64.285 20.915 -4.182 1.00 . A A . 119 LEU CD1 1 1
15 21934 1 1 40 LEU CD2 C 62.188 20.129 -3.080 1.00 . A A . 119 LEU CD2 1 1
15 21935 1 1 40 LEU CG C 63.666 19.811 -3.344 1.00 . A A . 119 LEU CG 1 1
15 21936 1 1 40 LEU H H 65.349 16.700 -2.504 1.00 . A A . 119 LEU H 1 1
15 21937 1 1 40 LEU HA H 62.443 17.316 -2.938 1.00 . A A . 119 LEU HA 1 1
15 21938 1 1 40 LEU HB2 H 64.876 18.392 -4.391 1.00 . A A . 119 LEU HB2 1 1
15 21939 1 1 40 LEU HB3 H 63.235 18.534 -5.002 1.00 . A A . 119 LEU HB3 1 1
15 21940 1 1 40 LEU HD11 H 64.131 21.872 -3.692 1.00 . A A . 119 LEU HD11 1 1
15 21941 1 1 40 LEU HD12 H 63.812 20.935 -5.163 1.00 . A A . 119 LEU HD12 1 1
15 21942 1 1 40 LEU HD13 H 65.351 20.733 -4.292 1.00 . A A . 119 LEU HD13 1 1
15 21943 1 1 40 LEU HD21 H 62.098 21.113 -2.614 1.00 . A A . 119 LEU HD21 1 1
15 21944 1 1 40 LEU HD22 H 61.764 19.386 -2.403 1.00 . A A . 119 LEU HD22 1 1
15 21945 1 1 40 LEU HD23 H 61.632 20.130 -4.018 1.00 . A A . 119 LEU HD23 1 1
15 21946 1 1 40 LEU HG H 64.194 19.755 -2.394 1.00 . A A . 119 LEU HG 1 1
15 21947 1 1 40 LEU N N 64.388 16.938 -2.259 1.00 . A A . 119 LEU N 1 1
15 21948 1 1 40 LEU O O 64.483 15.432 -4.556 1.00 . A A . 119 LEU O 1 1
15 21949 1 1 41 GLN C C 62.281 15.438 -7.303 1.00 . A A . 120 GLN C 1 1
15 21950 1 1 41 GLN CA C 62.187 14.770 -5.943 1.00 . A A . 120 GLN CA 1 1
15 21951 1 1 41 GLN CB C 60.884 13.976 -5.815 1.00 . A A . 120 GLN CB 1 1
15 21952 1 1 41 GLN CD C 58.360 13.944 -5.642 1.00 . A A . 120 GLN CD 1 1
15 21953 1 1 41 GLN CG C 59.617 14.791 -5.546 1.00 . A A . 120 GLN CG 1 1
15 21954 1 1 41 GLN H H 61.493 16.379 -4.719 1.00 . A A . 120 GLN H 1 1
15 21955 1 1 41 GLN HA H 63.022 14.083 -5.853 1.00 . A A . 120 GLN HA 1 1
15 21956 1 1 41 GLN HB2 H 60.743 13.427 -6.743 1.00 . A A . 120 GLN HB2 1 1
15 21957 1 1 41 GLN HB3 H 60.995 13.257 -5.007 1.00 . A A . 120 GLN HB3 1 1
15 21958 1 1 41 GLN HE21 H 57.234 15.599 -5.843 1.00 . A A . 120 GLN HE21 1 1
15 21959 1 1 41 GLN HE22 H 56.370 14.079 -5.865 1.00 . A A . 120 GLN HE22 1 1
15 21960 1 1 41 GLN HG2 H 59.670 15.234 -4.550 1.00 . A A . 120 GLN HG2 1 1
15 21961 1 1 41 GLN HG3 H 59.551 15.590 -6.281 1.00 . A A . 120 GLN HG3 1 1
15 21962 1 1 41 GLN N N 62.300 15.803 -4.920 1.00 . A A . 120 GLN N 1 1
15 21963 1 1 41 GLN NE2 N 57.235 14.591 -5.796 1.00 . A A . 120 GLN NE2 1 1
15 21964 1 1 41 GLN O O 61.596 16.416 -7.565 1.00 . A A . 120 GLN O 1 1
15 21965 1 1 41 GLN OE1 O 58.407 12.717 -5.578 1.00 . A A . 120 GLN OE1 1 1
15 21966 1 1 42 VAL C C 63.688 14.414 -10.458 1.00 . A A . 121 VAL C 1 1
15 21967 1 1 42 VAL CA C 63.433 15.521 -9.456 1.00 . A A . 121 VAL CA 1 1
15 21968 1 1 42 VAL CB C 64.691 16.458 -9.437 1.00 . A A . 121 VAL CB 1 1
15 21969 1 1 42 VAL CG1 C 64.422 17.708 -8.607 1.00 . A A . 121 VAL CG1 1 1
15 21970 1 1 42 VAL CG2 C 65.917 15.723 -8.872 1.00 . A A . 121 VAL CG2 1 1
15 21971 1 1 42 VAL H H 63.720 14.109 -7.867 1.00 . A A . 121 VAL H 1 1
15 21972 1 1 42 VAL HA H 62.560 16.097 -9.780 1.00 . A A . 121 VAL HA 1 1
15 21973 1 1 42 VAL HB H 64.905 16.768 -10.458 1.00 . A A . 121 VAL HB 1 1
15 21974 1 1 42 VAL HG11 H 65.275 18.378 -8.663 1.00 . A A . 121 VAL HG11 1 1
15 21975 1 1 42 VAL HG12 H 63.547 18.214 -9.003 1.00 . A A . 121 VAL HG12 1 1
15 21976 1 1 42 VAL HG13 H 64.241 17.433 -7.565 1.00 . A A . 121 VAL HG13 1 1
15 21977 1 1 42 VAL HG21 H 66.779 16.388 -8.924 1.00 . A A . 121 VAL HG21 1 1
15 21978 1 1 42 VAL HG22 H 65.743 15.438 -7.838 1.00 . A A . 121 VAL HG22 1 1
15 21979 1 1 42 VAL HG23 H 66.132 14.834 -9.474 1.00 . A A . 121 VAL HG23 1 1
15 21980 1 1 42 VAL N N 63.174 14.928 -8.141 1.00 . A A . 121 VAL N 1 1
15 21981 1 1 42 VAL O O 63.990 13.294 -10.074 1.00 . A A . 121 VAL O 1 1
15 21982 1 1 43 ASP C C 65.429 13.778 -12.965 1.00 . A A . 122 ASP C 1 1
15 21983 1 1 43 ASP CA C 63.907 13.743 -12.775 1.00 . A A . 122 ASP CA 1 1
15 21984 1 1 43 ASP CB C 63.198 14.084 -14.086 1.00 . A A . 122 ASP CB 1 1
15 21985 1 1 43 ASP CG C 63.176 12.907 -15.046 1.00 . A A . 122 ASP CG 1 1
15 21986 1 1 43 ASP H H 63.318 15.651 -12.016 1.00 . A A . 122 ASP H 1 1
15 21987 1 1 43 ASP HA H 63.601 12.752 -12.461 1.00 . A A . 122 ASP HA 1 1
15 21988 1 1 43 ASP HB2 H 62.166 14.376 -13.863 1.00 . A A . 122 ASP HB2 1 1
15 21989 1 1 43 ASP HB3 H 63.696 14.927 -14.553 1.00 . A A . 122 ASP HB3 1 1
15 21990 1 1 43 ASP N N 63.575 14.715 -11.738 1.00 . A A . 122 ASP N 1 1
15 21991 1 1 43 ASP O O 66.086 14.691 -12.483 1.00 . A A . 122 ASP O 1 1
15 21992 1 1 43 ASP OD1 O 62.246 12.088 -14.958 1.00 . A A . 122 ASP OD1 1 1
15 21993 1 1 43 ASP OD2 O 64.161 12.731 -15.792 1.00 . A A . 122 ASP OD2 1 1
15 21994 1 1 44 ALA C C 67.687 13.970 -14.986 1.00 . A A . 123 ALA C 1 1
15 21995 1 1 44 ALA CA C 67.410 12.832 -13.993 1.00 . A A . 123 ALA CA 1 1
15 21996 1 1 44 ALA CB C 67.820 11.488 -14.590 1.00 . A A . 123 ALA CB 1 1
15 21997 1 1 44 ALA H H 65.410 12.090 -14.091 1.00 . A A . 123 ALA H 1 1
15 21998 1 1 44 ALA HA H 67.978 13.008 -13.078 1.00 . A A . 123 ALA HA 1 1
15 21999 1 1 44 ALA HB1 H 67.256 11.309 -15.504 1.00 . A A . 123 ALA HB1 1 1
15 22000 1 1 44 ALA HB2 H 68.888 11.501 -14.826 1.00 . A A . 123 ALA HB2 1 1
15 22001 1 1 44 ALA HB3 H 67.618 10.686 -13.872 1.00 . A A . 123 ALA HB3 1 1
15 22002 1 1 44 ALA N N 65.986 12.818 -13.682 1.00 . A A . 123 ALA N 1 1
15 22003 1 1 44 ALA O O 68.726 14.633 -14.924 1.00 . A A . 123 ALA O 1 1
15 22004 1 1 45 ASP C C 66.406 16.582 -16.483 1.00 . A A . 124 ASP C 1 1
15 22005 1 1 45 ASP CA C 66.876 15.203 -16.938 1.00 . A A . 124 ASP CA 1 1
15 22006 1 1 45 ASP CB C 66.085 14.760 -18.179 1.00 . A A . 124 ASP CB 1 1
15 22007 1 1 45 ASP CG C 66.979 14.501 -19.393 1.00 . A A . 124 ASP CG 1 1
15 22008 1 1 45 ASP H H 65.890 13.621 -15.888 1.00 . A A . 124 ASP H 1 1
15 22009 1 1 45 ASP HA H 67.924 15.282 -17.198 1.00 . A A . 124 ASP HA 1 1
15 22010 1 1 45 ASP HB2 H 65.539 13.847 -17.943 1.00 . A A . 124 ASP HB2 1 1
15 22011 1 1 45 ASP HB3 H 65.360 15.530 -18.435 1.00 . A A . 124 ASP HB3 1 1
15 22012 1 1 45 ASP N N 66.740 14.191 -15.892 1.00 . A A . 124 ASP N 1 1
15 22013 1 1 45 ASP O O 66.249 17.493 -17.284 1.00 . A A . 124 ASP O 1 1
15 22014 1 1 45 ASP OD1 O 68.226 14.403 -19.233 1.00 . A A . 124 ASP OD1 1 1
15 22015 1 1 45 ASP OD2 O 66.428 14.324 -20.506 1.00 . A A . 124 ASP OD2 1 1
15 22016 1 1 46 PHE C C 66.799 19.083 -14.906 1.00 . A A . 125 PHE C 1 1
15 22017 1 1 46 PHE CA C 65.741 18.015 -14.635 1.00 . A A . 125 PHE CA 1 1
15 22018 1 1 46 PHE CB C 65.512 17.878 -13.129 1.00 . A A . 125 PHE CB 1 1
15 22019 1 1 46 PHE CD1 C 63.031 18.180 -12.812 1.00 . A A . 125 PHE CD1 1 1
15 22020 1 1 46 PHE CD2 C 64.522 19.845 -11.879 1.00 . A A . 125 PHE CD2 1 1
15 22021 1 1 46 PHE CE1 C 61.917 18.871 -12.282 1.00 . A A . 125 PHE CE1 1 1
15 22022 1 1 46 PHE CE2 C 63.414 20.542 -11.341 1.00 . A A . 125 PHE CE2 1 1
15 22023 1 1 46 PHE CG C 64.339 18.659 -12.609 1.00 . A A . 125 PHE CG 1 1
15 22024 1 1 46 PHE CZ C 62.118 20.058 -11.540 1.00 . A A . 125 PHE CZ 1 1
15 22025 1 1 46 PHE H H 66.354 15.968 -14.554 1.00 . A A . 125 PHE H 1 1
15 22026 1 1 46 PHE HA H 64.809 18.302 -15.124 1.00 . A A . 125 PHE HA 1 1
15 22027 1 1 46 PHE HB2 H 65.327 16.837 -12.917 1.00 . A A . 125 PHE HB2 1 1
15 22028 1 1 46 PHE HB3 H 66.414 18.184 -12.597 1.00 . A A . 125 PHE HB3 1 1
15 22029 1 1 46 PHE HD1 H 62.875 17.270 -13.370 1.00 . A A . 125 PHE HD1 1 1
15 22030 1 1 46 PHE HD2 H 65.518 20.230 -11.714 1.00 . A A . 125 PHE HD2 1 1
15 22031 1 1 46 PHE HE1 H 60.918 18.497 -12.443 1.00 . A A . 125 PHE HE1 1 1
15 22032 1 1 46 PHE HE2 H 63.570 21.442 -10.774 1.00 . A A . 125 PHE HE2 1 1
15 22033 1 1 46 PHE HZ H 61.270 20.592 -11.129 1.00 . A A . 125 PHE HZ 1 1
15 22034 1 1 46 PHE N N 66.188 16.738 -15.187 1.00 . A A . 125 PHE N 1 1
15 22035 1 1 46 PHE O O 67.983 18.889 -14.628 1.00 . A A . 125 PHE O 1 1
15 22036 1 1 47 GLU C C 67.775 21.956 -14.525 1.00 . A A . 126 GLU C 1 1
15 22037 1 1 47 GLU CA C 67.256 21.305 -15.790 1.00 . A A . 126 GLU CA 1 1
15 22038 1 1 47 GLU CB C 66.504 22.374 -16.598 1.00 . A A . 126 GLU CB 1 1
15 22039 1 1 47 GLU CD C 67.387 22.027 -18.960 1.00 . A A . 126 GLU CD 1 1
15 22040 1 1 47 GLU CG C 66.174 21.967 -18.032 1.00 . A A . 126 GLU CG 1 1
15 22041 1 1 47 GLU H H 65.381 20.299 -15.669 1.00 . A A . 126 GLU H 1 1
15 22042 1 1 47 GLU HA H 68.097 20.933 -16.370 1.00 . A A . 126 GLU HA 1 1
15 22043 1 1 47 GLU HB2 H 65.577 22.600 -16.085 1.00 . A A . 126 GLU HB2 1 1
15 22044 1 1 47 GLU HB3 H 67.101 23.291 -16.615 1.00 . A A . 126 GLU HB3 1 1
15 22045 1 1 47 GLU HG2 H 65.767 20.956 -18.029 1.00 . A A . 126 GLU HG2 1 1
15 22046 1 1 47 GLU HG3 H 65.416 22.651 -18.417 1.00 . A A . 126 GLU HG3 1 1
15 22047 1 1 47 GLU N N 66.358 20.203 -15.454 1.00 . A A . 126 GLU N 1 1
15 22048 1 1 47 GLU O O 67.035 22.082 -13.547 1.00 . A A . 126 GLU O 1 1
15 22049 1 1 47 GLU OE1 O 68.517 22.288 -18.470 1.00 . A A . 126 GLU OE1 1 1
15 22050 1 1 47 GLU OE2 O 67.202 21.867 -20.182 1.00 . A A . 126 GLU OE2 1 1
15 22051 1 1 48 LEU C C 68.676 24.466 -13.203 1.00 . A A . 127 LEU C 1 1
15 22052 1 1 48 LEU CA C 69.519 23.223 -13.409 1.00 . A A . 127 LEU CA 1 1
15 22053 1 1 48 LEU CB C 70.961 23.671 -13.651 1.00 . A A . 127 LEU CB 1 1
15 22054 1 1 48 LEU CD1 C 73.365 23.706 -13.120 1.00 . A A . 127 LEU CD1 1 1
15 22055 1 1 48 LEU CD2 C 71.748 23.397 -11.235 1.00 . A A . 127 LEU CD2 1 1
15 22056 1 1 48 LEU CG C 72.034 23.092 -12.720 1.00 . A A . 127 LEU CG 1 1
15 22057 1 1 48 LEU H H 69.590 22.343 -15.378 1.00 . A A . 127 LEU H 1 1
15 22058 1 1 48 LEU HA H 69.470 22.608 -12.514 1.00 . A A . 127 LEU HA 1 1
15 22059 1 1 48 LEU HB2 H 71.228 23.439 -14.675 1.00 . A A . 127 LEU HB2 1 1
15 22060 1 1 48 LEU HB3 H 70.976 24.757 -13.547 1.00 . A A . 127 LEU HB3 1 1
15 22061 1 1 48 LEU HD11 H 73.552 23.521 -14.178 1.00 . A A . 127 LEU HD11 1 1
15 22062 1 1 48 LEU HD12 H 74.165 23.251 -12.543 1.00 . A A . 127 LEU HD12 1 1
15 22063 1 1 48 LEU HD13 H 73.350 24.785 -12.940 1.00 . A A . 127 LEU HD13 1 1
15 22064 1 1 48 LEU HD21 H 71.648 24.468 -11.089 1.00 . A A . 127 LEU HD21 1 1
15 22065 1 1 48 LEU HD22 H 72.562 23.015 -10.618 1.00 . A A . 127 LEU HD22 1 1
15 22066 1 1 48 LEU HD23 H 70.827 22.906 -10.935 1.00 . A A . 127 LEU HD23 1 1
15 22067 1 1 48 LEU HG H 72.086 22.013 -12.860 1.00 . A A . 127 LEU HG 1 1
15 22068 1 1 48 LEU N N 69.000 22.466 -14.552 1.00 . A A . 127 LEU N 1 1
15 22069 1 1 48 LEU O O 68.417 24.877 -12.073 1.00 . A A . 127 LEU O 1 1
15 22070 1 1 49 HIS C C 66.078 25.913 -13.460 1.00 . A A . 128 HIS C 1 1
15 22071 1 1 49 HIS CA C 67.346 26.223 -14.260 1.00 . A A . 128 HIS CA 1 1
15 22072 1 1 49 HIS CB C 66.969 26.630 -15.689 1.00 . A A . 128 HIS CB 1 1
15 22073 1 1 49 HIS CD2 C 66.561 29.131 -16.270 1.00 . A A . 128 HIS CD2 1 1
15 22074 1 1 49 HIS CE1 C 64.547 29.340 -15.563 1.00 . A A . 128 HIS CE1 1 1
15 22075 1 1 49 HIS CG C 66.201 27.917 -15.773 1.00 . A A . 128 HIS CG 1 1
15 22076 1 1 49 HIS H H 68.475 24.671 -15.212 1.00 . A A . 128 HIS H 1 1
15 22077 1 1 49 HIS HA H 67.876 27.045 -13.780 1.00 . A A . 128 HIS HA 1 1
15 22078 1 1 49 HIS HB2 H 67.878 26.731 -16.273 1.00 . A A . 128 HIS HB2 1 1
15 22079 1 1 49 HIS HB3 H 66.366 25.838 -16.134 1.00 . A A . 128 HIS HB3 1 1
15 22080 1 1 49 HIS HD1 H 64.329 27.381 -14.903 1.00 . A A . 128 HIS HD1 1 1
15 22081 1 1 49 HIS HD2 H 67.518 29.362 -16.709 1.00 . A A . 128 HIS HD2 1 1
15 22082 1 1 49 HIS HE1 H 63.575 29.750 -15.322 1.00 . A A . 128 HIS HE1 1 1
15 22083 1 1 49 HIS N N 68.219 25.049 -14.306 1.00 . A A . 128 HIS N 1 1
15 22084 1 1 49 HIS ND1 N 64.907 28.087 -15.335 1.00 . A A . 128 HIS ND1 1 1
15 22085 1 1 49 HIS NE2 N 65.519 30.027 -16.125 1.00 . A A . 128 HIS NE2 1 1
15 22086 1 1 49 HIS O O 65.591 26.742 -12.695 1.00 . A A . 128 HIS O 1 1
15 22087 1 1 50 ASN C C 64.664 23.938 -11.485 1.00 . A A . 129 ASN C 1 1
15 22088 1 1 50 ASN CA C 64.329 24.329 -12.931 1.00 . A A . 129 ASN CA 1 1
15 22089 1 1 50 ASN CB C 63.651 23.167 -13.665 1.00 . A A . 129 ASN CB 1 1
15 22090 1 1 50 ASN CG C 62.184 23.053 -13.341 1.00 . A A . 129 ASN CG 1 1
15 22091 1 1 50 ASN H H 65.976 24.047 -14.263 1.00 . A A . 129 ASN H 1 1
15 22092 1 1 50 ASN HA H 63.647 25.173 -12.913 1.00 . A A . 129 ASN HA 1 1
15 22093 1 1 50 ASN HB2 H 63.757 23.324 -14.736 1.00 . A A . 129 ASN HB2 1 1
15 22094 1 1 50 ASN HB3 H 64.149 22.242 -13.405 1.00 . A A . 129 ASN HB3 1 1
15 22095 1 1 50 ASN HD21 H 61.962 21.590 -14.696 1.00 . A A . 129 ASN HD21 1 1
15 22096 1 1 50 ASN HD22 H 60.524 22.054 -13.834 1.00 . A A . 129 ASN HD22 1 1
15 22097 1 1 50 ASN N N 65.538 24.717 -13.643 1.00 . A A . 129 ASN N 1 1
15 22098 1 1 50 ASN ND2 N 61.503 22.161 -14.016 1.00 . A A . 129 ASN ND2 1 1
15 22099 1 1 50 ASN O O 63.940 24.270 -10.564 1.00 . A A . 129 ASN O 1 1
15 22100 1 1 50 ASN OD1 O 61.662 23.776 -12.518 1.00 . A A . 129 ASN OD1 1 1
15 22101 1 1 51 PHE C C 66.438 23.972 -9.002 1.00 . A A . 130 PHE C 1 1
15 22102 1 1 51 PHE CA C 66.188 22.814 -9.959 1.00 . A A . 130 PHE CA 1 1
15 22103 1 1 51 PHE CB C 67.457 21.970 -10.060 1.00 . A A . 130 PHE CB 1 1
15 22104 1 1 51 PHE CD1 C 66.952 20.539 -8.032 1.00 . A A . 130 PHE CD1 1 1
15 22105 1 1 51 PHE CD2 C 69.164 21.507 -8.255 1.00 . A A . 130 PHE CD2 1 1
15 22106 1 1 51 PHE CE1 C 67.338 19.921 -6.819 1.00 . A A . 130 PHE CE1 1 1
15 22107 1 1 51 PHE CE2 C 69.565 20.885 -7.050 1.00 . A A . 130 PHE CE2 1 1
15 22108 1 1 51 PHE CG C 67.865 21.330 -8.759 1.00 . A A . 130 PHE CG 1 1
15 22109 1 1 51 PHE CZ C 68.647 20.091 -6.329 1.00 . A A . 130 PHE CZ 1 1
15 22110 1 1 51 PHE H H 66.363 23.002 -12.088 1.00 . A A . 130 PHE H 1 1
15 22111 1 1 51 PHE HA H 65.391 22.195 -9.541 1.00 . A A . 130 PHE HA 1 1
15 22112 1 1 51 PHE HB2 H 67.296 21.188 -10.798 1.00 . A A . 130 PHE HB2 1 1
15 22113 1 1 51 PHE HB3 H 68.273 22.601 -10.410 1.00 . A A . 130 PHE HB3 1 1
15 22114 1 1 51 PHE HD1 H 65.948 20.401 -8.404 1.00 . A A . 130 PHE HD1 1 1
15 22115 1 1 51 PHE HD2 H 69.872 22.123 -8.794 1.00 . A A . 130 PHE HD2 1 1
15 22116 1 1 51 PHE HE1 H 66.634 19.314 -6.269 1.00 . A A . 130 PHE HE1 1 1
15 22117 1 1 51 PHE HE2 H 70.567 21.027 -6.682 1.00 . A A . 130 PHE HE2 1 1
15 22118 1 1 51 PHE HZ H 68.946 19.612 -5.407 1.00 . A A . 130 PHE HZ 1 1
15 22119 1 1 51 PHE N N 65.781 23.259 -11.290 1.00 . A A . 130 PHE N 1 1
15 22120 1 1 51 PHE O O 65.994 23.943 -7.852 1.00 . A A . 130 PHE O 1 1
15 22121 1 1 52 ARG C C 66.101 26.876 -8.246 1.00 . A A . 131 ARG C 1 1
15 22122 1 1 52 ARG CA C 67.401 26.156 -8.605 1.00 . A A . 131 ARG CA 1 1
15 22123 1 1 52 ARG CB C 68.437 27.112 -9.231 1.00 . A A . 131 ARG CB 1 1
15 22124 1 1 52 ARG CD C 67.545 29.172 -10.434 1.00 . A A . 131 ARG CD 1 1
15 22125 1 1 52 ARG CG C 68.036 27.739 -10.571 1.00 . A A . 131 ARG CG 1 1
15 22126 1 1 52 ARG CZ C 68.509 31.432 -10.042 1.00 . A A . 131 ARG CZ 1 1
15 22127 1 1 52 ARG H H 67.490 24.995 -10.420 1.00 . A A . 131 ARG H 1 1
15 22128 1 1 52 ARG HA H 67.823 25.778 -7.676 1.00 . A A . 131 ARG HA 1 1
15 22129 1 1 52 ARG HB2 H 68.653 27.912 -8.519 1.00 . A A . 131 ARG HB2 1 1
15 22130 1 1 52 ARG HB3 H 69.357 26.550 -9.388 1.00 . A A . 131 ARG HB3 1 1
15 22131 1 1 52 ARG HD2 H 67.056 29.464 -11.374 1.00 . A A . 131 ARG HD2 1 1
15 22132 1 1 52 ARG HD3 H 66.812 29.222 -9.634 1.00 . A A . 131 ARG HD3 1 1
15 22133 1 1 52 ARG HE H 69.566 29.727 -10.040 1.00 . A A . 131 ARG HE 1 1
15 22134 1 1 52 ARG HG2 H 68.903 27.727 -11.233 1.00 . A A . 131 ARG HG2 1 1
15 22135 1 1 52 ARG HG3 H 67.254 27.140 -11.021 1.00 . A A . 131 ARG HG3 1 1
15 22136 1 1 52 ARG HH11 H 66.525 31.490 -10.355 1.00 . A A . 131 ARG HH11 1 1
15 22137 1 1 52 ARG HH12 H 67.284 33.034 -10.069 1.00 . A A . 131 ARG HH12 1 1
15 22138 1 1 52 ARG HH21 H 70.456 31.713 -9.656 1.00 . A A . 131 ARG HH21 1 1
15 22139 1 1 52 ARG HH22 H 69.481 33.147 -9.671 1.00 . A A . 131 ARG HH22 1 1
15 22140 1 1 52 ARG N N 67.130 25.004 -9.465 1.00 . A A . 131 ARG N 1 1
15 22141 1 1 52 ARG NE N 68.645 30.118 -10.158 1.00 . A A . 131 ARG NE 1 1
15 22142 1 1 52 ARG NH1 N 67.353 32.035 -10.172 1.00 . A A . 131 ARG NH1 1 1
15 22143 1 1 52 ARG NH2 N 69.562 32.153 -9.779 1.00 . A A . 131 ARG NH2 1 1
15 22144 1 1 52 ARG O O 65.976 27.382 -7.149 1.00 . A A . 131 ARG O 1 1
15 22145 1 1 53 ALA C C 63.021 26.597 -7.886 1.00 . A A . 132 ALA C 1 1
15 22146 1 1 53 ALA CA C 63.819 27.472 -8.863 1.00 . A A . 132 ALA CA 1 1
15 22147 1 1 53 ALA CB C 63.038 27.665 -10.168 1.00 . A A . 132 ALA CB 1 1
15 22148 1 1 53 ALA H H 65.252 26.411 -10.037 1.00 . A A . 132 ALA H 1 1
15 22149 1 1 53 ALA HA H 63.979 28.448 -8.398 1.00 . A A . 132 ALA HA 1 1
15 22150 1 1 53 ALA HB1 H 63.639 28.258 -10.862 1.00 . A A . 132 ALA HB1 1 1
15 22151 1 1 53 ALA HB2 H 62.803 26.700 -10.613 1.00 . A A . 132 ALA HB2 1 1
15 22152 1 1 53 ALA HB3 H 62.110 28.197 -9.956 1.00 . A A . 132 ALA HB3 1 1
15 22153 1 1 53 ALA N N 65.119 26.862 -9.144 1.00 . A A . 132 ALA N 1 1
15 22154 1 1 53 ALA O O 62.325 27.098 -7.014 1.00 . A A . 132 ALA O 1 1
15 22155 1 1 54 LEU C C 62.937 24.474 -5.703 1.00 . A A . 133 LEU C 1 1
15 22156 1 1 54 LEU CA C 62.429 24.360 -7.145 1.00 . A A . 133 LEU CA 1 1
15 22157 1 1 54 LEU CB C 62.598 22.925 -7.662 1.00 . A A . 133 LEU CB 1 1
15 22158 1 1 54 LEU CD1 C 60.217 22.079 -7.393 1.00 . A A . 133 LEU CD1 1 1
15 22159 1 1 54 LEU CD2 C 62.125 20.472 -7.491 1.00 . A A . 133 LEU CD2 1 1
15 22160 1 1 54 LEU CG C 61.688 21.860 -7.022 1.00 . A A . 133 LEU CG 1 1
15 22161 1 1 54 LEU H H 63.695 24.905 -8.777 1.00 . A A . 133 LEU H 1 1
15 22162 1 1 54 LEU HA H 61.373 24.617 -7.160 1.00 . A A . 133 LEU HA 1 1
15 22163 1 1 54 LEU HB2 H 62.406 22.929 -8.744 1.00 . A A . 133 LEU HB2 1 1
15 22164 1 1 54 LEU HB3 H 63.635 22.625 -7.509 1.00 . A A . 133 LEU HB3 1 1
15 22165 1 1 54 LEU HD11 H 59.607 21.284 -6.955 1.00 . A A . 133 LEU HD11 1 1
15 22166 1 1 54 LEU HD12 H 60.105 22.064 -8.481 1.00 . A A . 133 LEU HD12 1 1
15 22167 1 1 54 LEU HD13 H 59.875 23.038 -7.007 1.00 . A A . 133 LEU HD13 1 1
15 22168 1 1 54 LEU HD21 H 61.518 19.715 -6.997 1.00 . A A . 133 LEU HD21 1 1
15 22169 1 1 54 LEU HD22 H 63.178 20.311 -7.239 1.00 . A A . 133 LEU HD22 1 1
15 22170 1 1 54 LEU HD23 H 61.997 20.391 -8.566 1.00 . A A . 133 LEU HD23 1 1
15 22171 1 1 54 LEU HG H 61.790 21.913 -5.944 1.00 . A A . 133 LEU HG 1 1
15 22172 1 1 54 LEU N N 63.136 25.286 -8.021 1.00 . A A . 133 LEU N 1 1
15 22173 1 1 54 LEU O O 62.156 24.472 -4.764 1.00 . A A . 133 LEU O 1 1
15 22174 1 1 55 CYS C C 64.566 26.120 -3.615 1.00 . A A . 134 CYS C 1 1
15 22175 1 1 55 CYS CA C 64.808 24.723 -4.190 1.00 . A A . 134 CYS CA 1 1
15 22176 1 1 55 CYS CB C 66.302 24.373 -4.183 1.00 . A A . 134 CYS CB 1 1
15 22177 1 1 55 CYS H H 64.873 24.591 -6.330 1.00 . A A . 134 CYS H 1 1
15 22178 1 1 55 CYS HA H 64.295 24.014 -3.545 1.00 . A A . 134 CYS HA 1 1
15 22179 1 1 55 CYS HB2 H 66.610 24.217 -3.142 1.00 . A A . 134 CYS HB2 1 1
15 22180 1 1 55 CYS HB3 H 66.437 23.433 -4.717 1.00 . A A . 134 CYS HB3 1 1
15 22181 1 1 55 CYS HG H 66.514 26.104 -5.800 1.00 . A A . 134 CYS HG 1 1
15 22182 1 1 55 CYS N N 64.247 24.599 -5.531 1.00 . A A . 134 CYS N 1 1
15 22183 1 1 55 CYS O O 64.476 26.285 -2.409 1.00 . A A . 134 CYS O 1 1
15 22184 1 1 55 CYS SG S 67.392 25.616 -4.914 1.00 . A A . 134 CYS SG 1 1
15 22185 1 1 56 GLU C C 62.680 28.487 -3.501 1.00 . A A . 135 GLU C 1 1
15 22186 1 1 56 GLU CA C 64.092 28.476 -4.091 1.00 . A A . 135 GLU CA 1 1
15 22187 1 1 56 GLU CB C 64.184 29.370 -5.341 1.00 . A A . 135 GLU CB 1 1
15 22188 1 1 56 GLU CD C 64.009 31.593 -6.492 1.00 . A A . 135 GLU CD 1 1
15 22189 1 1 56 GLU CG C 63.688 30.794 -5.228 1.00 . A A . 135 GLU CG 1 1
15 22190 1 1 56 GLU H H 64.511 26.915 -5.477 1.00 . A A . 135 GLU H 1 1
15 22191 1 1 56 GLU HA H 64.797 28.821 -3.333 1.00 . A A . 135 GLU HA 1 1
15 22192 1 1 56 GLU HB2 H 65.227 29.400 -5.641 1.00 . A A . 135 GLU HB2 1 1
15 22193 1 1 56 GLU HB3 H 63.625 28.892 -6.136 1.00 . A A . 135 GLU HB3 1 1
15 22194 1 1 56 GLU HG2 H 62.615 30.789 -5.064 1.00 . A A . 135 GLU HG2 1 1
15 22195 1 1 56 GLU HG3 H 64.164 31.274 -4.380 1.00 . A A . 135 GLU HG3 1 1
15 22196 1 1 56 GLU N N 64.418 27.104 -4.489 1.00 . A A . 135 GLU N 1 1
15 22197 1 1 56 GLU O O 62.432 29.081 -2.453 1.00 . A A . 135 GLU O 1 1
15 22198 1 1 56 GLU OE1 O 63.905 31.043 -7.613 1.00 . A A . 135 GLU OE1 1 1
15 22199 1 1 56 GLU OE2 O 64.474 32.746 -6.356 1.00 . A A . 135 GLU OE2 1 1
15 22200 1 1 57 LEU C C 60.266 26.990 -2.374 1.00 . A A . 136 LEU C 1 1
15 22201 1 1 57 LEU CA C 60.384 27.689 -3.728 1.00 . A A . 136 LEU CA 1 1
15 22202 1 1 57 LEU CB C 59.573 26.916 -4.782 1.00 . A A . 136 LEU CB 1 1
15 22203 1 1 57 LEU CD1 C 57.349 28.097 -4.554 1.00 . A A . 136 LEU CD1 1 1
15 22204 1 1 57 LEU CD2 C 57.476 25.834 -5.605 1.00 . A A . 136 LEU CD2 1 1
15 22205 1 1 57 LEU CG C 58.066 26.750 -4.529 1.00 . A A . 136 LEU CG 1 1
15 22206 1 1 57 LEU H H 62.039 27.307 -5.028 1.00 . A A . 136 LEU H 1 1
15 22207 1 1 57 LEU HA H 59.981 28.697 -3.634 1.00 . A A . 136 LEU HA 1 1
15 22208 1 1 57 LEU HB2 H 59.710 27.407 -5.746 1.00 . A A . 136 LEU HB2 1 1
15 22209 1 1 57 LEU HB3 H 59.999 25.916 -4.861 1.00 . A A . 136 LEU HB3 1 1
15 22210 1 1 57 LEU HD11 H 57.698 28.709 -3.725 1.00 . A A . 136 LEU HD11 1 1
15 22211 1 1 57 LEU HD12 H 56.277 27.935 -4.430 1.00 . A A . 136 LEU HD12 1 1
15 22212 1 1 57 LEU HD13 H 57.539 28.609 -5.500 1.00 . A A . 136 LEU HD13 1 1
15 22213 1 1 57 LEU HD21 H 57.630 26.270 -6.595 1.00 . A A . 136 LEU HD21 1 1
15 22214 1 1 57 LEU HD22 H 56.415 25.701 -5.424 1.00 . A A . 136 LEU HD22 1 1
15 22215 1 1 57 LEU HD23 H 57.966 24.859 -5.554 1.00 . A A . 136 LEU HD23 1 1
15 22216 1 1 57 LEU HG H 57.917 26.282 -3.554 1.00 . A A . 136 LEU HG 1 1
15 22217 1 1 57 LEU N N 61.774 27.781 -4.170 1.00 . A A . 136 LEU N 1 1
15 22218 1 1 57 LEU O O 59.531 27.440 -1.504 1.00 . A A . 136 LEU O 1 1
15 22219 1 1 58 GLU C C 61.591 25.820 0.206 1.00 . A A . 137 GLU C 1 1
15 22220 1 1 58 GLU CA C 60.922 25.103 -0.969 1.00 . A A . 137 GLU CA 1 1
15 22221 1 1 58 GLU CB C 61.584 23.744 -1.199 1.00 . A A . 137 GLU CB 1 1
15 22222 1 1 58 GLU CD C 59.941 22.155 -0.029 1.00 . A A . 137 GLU CD 1 1
15 22223 1 1 58 GLU CG C 61.365 22.714 -0.073 1.00 . A A . 137 GLU CG 1 1
15 22224 1 1 58 GLU H H 61.554 25.538 -2.973 1.00 . A A . 137 GLU H 1 1
15 22225 1 1 58 GLU HA H 59.875 24.938 -0.717 1.00 . A A . 137 GLU HA 1 1
15 22226 1 1 58 GLU HB2 H 61.209 23.330 -2.132 1.00 . A A . 137 GLU HB2 1 1
15 22227 1 1 58 GLU HB3 H 62.653 23.902 -1.312 1.00 . A A . 137 GLU HB3 1 1
15 22228 1 1 58 GLU HG2 H 62.058 21.884 -0.227 1.00 . A A . 137 GLU HG2 1 1
15 22229 1 1 58 GLU HG3 H 61.597 23.170 0.880 1.00 . A A . 137 GLU HG3 1 1
15 22230 1 1 58 GLU N N 60.983 25.886 -2.209 1.00 . A A . 137 GLU N 1 1
15 22231 1 1 58 GLU O O 61.078 25.815 1.320 1.00 . A A . 137 GLU O 1 1
15 22232 1 1 58 GLU OE1 O 59.332 21.961 -1.101 1.00 . A A . 137 GLU OE1 1 1
15 22233 1 1 58 GLU OE2 O 59.453 21.849 1.084 1.00 . A A . 137 GLU OE2 1 1
15 22234 1 1 59 SER C C 62.948 28.476 1.361 1.00 . A A . 138 SER C 1 1
15 22235 1 1 59 SER CA C 63.499 27.084 1.033 1.00 . A A . 138 SER CA 1 1
15 22236 1 1 59 SER CB C 64.974 27.216 0.657 1.00 . A A . 138 SER CB 1 1
15 22237 1 1 59 SER H H 63.140 26.403 -0.973 1.00 . A A . 138 SER H 1 1
15 22238 1 1 59 SER HA H 63.434 26.471 1.933 1.00 . A A . 138 SER HA 1 1
15 22239 1 1 59 SER HB2 H 65.515 27.663 1.489 1.00 . A A . 138 SER HB2 1 1
15 22240 1 1 59 SER HB3 H 65.375 26.223 0.455 1.00 . A A . 138 SER HB3 1 1
15 22241 1 1 59 SER HG H 64.903 27.493 -1.276 1.00 . A A . 138 SER HG 1 1
15 22242 1 1 59 SER N N 62.747 26.418 -0.037 1.00 . A A . 138 SER N 1 1
15 22243 1 1 59 SER O O 63.183 28.995 2.452 1.00 . A A . 138 SER O 1 1
15 22244 1 1 59 SER OG O 65.135 28.025 -0.495 1.00 . A A . 138 SER OG 1 1
15 22245 1 1 60 GLY C C 62.591 31.551 0.621 1.00 . A A . 139 GLY C 1 1
15 22246 1 1 60 GLY CA C 61.625 30.382 0.672 1.00 . A A . 139 GLY CA 1 1
15 22247 1 1 60 GLY H H 62.103 28.651 -0.490 1.00 . A A . 139 GLY H 1 1
15 22248 1 1 60 GLY HA2 H 60.843 30.548 -0.068 1.00 . A A . 139 GLY HA2 1 1
15 22249 1 1 60 GLY HA3 H 61.163 30.363 1.659 1.00 . A A . 139 GLY HA3 1 1
15 22250 1 1 60 GLY N N 62.236 29.083 0.422 1.00 . A A . 139 GLY N 1 1
15 22251 1 1 60 GLY O O 62.259 32.649 1.064 1.00 . A A . 139 GLY O 1 1
15 22252 1 1 61 ILE C C 65.240 32.526 -1.483 1.00 . A A . 140 ILE C 1 1
15 22253 1 1 61 ILE CA C 64.789 32.398 -0.021 1.00 . A A . 140 ILE CA 1 1
15 22254 1 1 61 ILE CB C 66.005 32.158 0.934 1.00 . A A . 140 ILE CB 1 1
15 22255 1 1 61 ILE CD1 C 67.841 30.432 1.548 1.00 . A A . 140 ILE CD1 1 1
15 22256 1 1 61 ILE CG1 C 66.551 30.724 0.778 1.00 . A A . 140 ILE CG1 1 1
15 22257 1 1 61 ILE CG2 C 65.569 32.396 2.401 1.00 . A A . 140 ILE CG2 1 1
15 22258 1 1 61 ILE H H 64.007 30.417 -0.280 1.00 . A A . 140 ILE H 1 1
15 22259 1 1 61 ILE HA H 64.324 33.335 0.269 1.00 . A A . 140 ILE HA 1 1
15 22260 1 1 61 ILE HB H 66.795 32.868 0.683 1.00 . A A . 140 ILE HB 1 1
15 22261 1 1 61 ILE HD11 H 67.679 30.573 2.622 1.00 . A A . 140 ILE HD11 1 1
15 22262 1 1 61 ILE HD12 H 68.138 29.399 1.373 1.00 . A A . 140 ILE HD12 1 1
15 22263 1 1 61 ILE HD13 H 68.628 31.105 1.207 1.00 . A A . 140 ILE HD13 1 1
15 22264 1 1 61 ILE HG12 H 65.789 30.025 1.115 1.00 . A A . 140 ILE HG12 1 1
15 22265 1 1 61 ILE HG13 H 66.739 30.532 -0.279 1.00 . A A . 140 ILE HG13 1 1
15 22266 1 1 61 ILE HG21 H 66.436 32.380 3.057 1.00 . A A . 140 ILE HG21 1 1
15 22267 1 1 61 ILE HG22 H 65.085 33.371 2.480 1.00 . A A . 140 ILE HG22 1 1
15 22268 1 1 61 ILE HG23 H 64.859 31.625 2.710 1.00 . A A . 140 ILE HG23 1 1
15 22269 1 1 61 ILE N N 63.784 31.335 0.086 1.00 . A A . 140 ILE N 1 1
15 22270 1 1 61 ILE O O 65.374 31.520 -2.182 1.00 . A A . 140 ILE O 1 1
15 22271 1 1 62 PRO C C 66.983 33.275 -3.902 1.00 . A A . 141 PRO C 1 1
15 22272 1 1 62 PRO CA C 65.676 33.887 -3.427 1.00 . A A . 141 PRO CA 1 1
15 22273 1 1 62 PRO CB C 65.697 35.403 -3.656 1.00 . A A . 141 PRO CB 1 1
15 22274 1 1 62 PRO CD C 65.291 35.104 -1.367 1.00 . A A . 141 PRO CD 1 1
15 22275 1 1 62 PRO CG C 64.909 35.963 -2.526 1.00 . A A . 141 PRO CG 1 1
15 22276 1 1 62 PRO HA H 64.849 33.446 -3.979 1.00 . A A . 141 PRO HA 1 1
15 22277 1 1 62 PRO HB2 H 66.718 35.774 -3.622 1.00 . A A . 141 PRO HB2 1 1
15 22278 1 1 62 PRO HB3 H 65.230 35.652 -4.613 1.00 . A A . 141 PRO HB3 1 1
15 22279 1 1 62 PRO HD2 H 66.253 35.427 -0.957 1.00 . A A . 141 PRO HD2 1 1
15 22280 1 1 62 PRO HD3 H 64.514 35.123 -0.607 1.00 . A A . 141 PRO HD3 1 1
15 22281 1 1 62 PRO HG2 H 65.175 37.001 -2.345 1.00 . A A . 141 PRO HG2 1 1
15 22282 1 1 62 PRO HG3 H 63.836 35.868 -2.726 1.00 . A A . 141 PRO HG3 1 1
15 22283 1 1 62 PRO N N 65.409 33.768 -1.988 1.00 . A A . 141 PRO N 1 1
15 22284 1 1 62 PRO O O 68.048 33.508 -3.335 1.00 . A A . 141 PRO O 1 1
15 22285 1 1 63 ALA C C 68.954 33.035 -6.255 1.00 . A A . 142 ALA C 1 1
15 22286 1 1 63 ALA CA C 68.071 31.946 -5.646 1.00 . A A . 142 ALA CA 1 1
15 22287 1 1 63 ALA CB C 67.630 30.951 -6.712 1.00 . A A . 142 ALA CB 1 1
15 22288 1 1 63 ALA H H 65.988 32.401 -5.441 1.00 . A A . 142 ALA H 1 1
15 22289 1 1 63 ALA HA H 68.650 31.412 -4.896 1.00 . A A . 142 ALA HA 1 1
15 22290 1 1 63 ALA HB1 H 67.138 30.100 -6.239 1.00 . A A . 142 ALA HB1 1 1
15 22291 1 1 63 ALA HB2 H 66.939 31.435 -7.403 1.00 . A A . 142 ALA HB2 1 1
15 22292 1 1 63 ALA HB3 H 68.504 30.594 -7.256 1.00 . A A . 142 ALA HB3 1 1
15 22293 1 1 63 ALA N N 66.903 32.540 -5.005 1.00 . A A . 142 ALA N 1 1
15 22294 1 1 63 ALA O O 70.138 32.831 -6.466 1.00 . A A . 142 ALA O 1 1
15 22295 1 1 64 ALA C C 70.033 35.937 -6.103 1.00 . A A . 143 ALA C 1 1
15 22296 1 1 64 ALA CA C 69.092 35.303 -7.136 1.00 . A A . 143 ALA CA 1 1
15 22297 1 1 64 ALA CB C 68.104 36.351 -7.659 1.00 . A A . 143 ALA CB 1 1
15 22298 1 1 64 ALA H H 67.369 34.285 -6.371 1.00 . A A . 143 ALA H 1 1
15 22299 1 1 64 ALA HA H 69.694 34.939 -7.971 1.00 . A A . 143 ALA HA 1 1
15 22300 1 1 64 ALA HB1 H 67.464 35.897 -8.423 1.00 . A A . 143 ALA HB1 1 1
15 22301 1 1 64 ALA HB2 H 67.486 36.717 -6.839 1.00 . A A . 143 ALA HB2 1 1
15 22302 1 1 64 ALA HB3 H 68.647 37.188 -8.096 1.00 . A A . 143 ALA HB3 1 1
15 22303 1 1 64 ALA N N 68.358 34.177 -6.556 1.00 . A A . 143 ALA N 1 1
15 22304 1 1 64 ALA O O 71.039 36.542 -6.460 1.00 . A A . 143 ALA O 1 1
15 22305 1 1 65 GLU C C 71.338 35.280 -3.105 1.00 . A A . 144 GLU C 1 1
15 22306 1 1 65 GLU CA C 70.467 36.366 -3.728 1.00 . A A . 144 GLU CA 1 1
15 22307 1 1 65 GLU CB C 69.513 36.922 -2.673 1.00 . A A . 144 GLU CB 1 1
15 22308 1 1 65 GLU CD C 67.599 38.517 -2.178 1.00 . A A . 144 GLU CD 1 1
15 22309 1 1 65 GLU CG C 68.614 38.046 -3.205 1.00 . A A . 144 GLU CG 1 1
15 22310 1 1 65 GLU H H 68.856 35.270 -4.597 1.00 . A A . 144 GLU H 1 1
15 22311 1 1 65 GLU HA H 71.099 37.167 -4.100 1.00 . A A . 144 GLU HA 1 1
15 22312 1 1 65 GLU HB2 H 68.884 36.105 -2.327 1.00 . A A . 144 GLU HB2 1 1
15 22313 1 1 65 GLU HB3 H 70.097 37.301 -1.823 1.00 . A A . 144 GLU HB3 1 1
15 22314 1 1 65 GLU HG2 H 69.245 38.879 -3.503 1.00 . A A . 144 GLU HG2 1 1
15 22315 1 1 65 GLU HG3 H 68.072 37.694 -4.084 1.00 . A A . 144 GLU HG3 1 1
15 22316 1 1 65 GLU N N 69.693 35.790 -4.832 1.00 . A A . 144 GLU N 1 1
15 22317 1 1 65 GLU O O 71.919 35.455 -2.036 1.00 . A A . 144 GLU O 1 1
15 22318 1 1 65 GLU OE1 O 67.618 38.026 -1.025 1.00 . A A . 144 GLU OE1 1 1
15 22319 1 1 65 GLU OE2 O 66.757 39.369 -2.532 1.00 . A A . 144 GLU OE2 1 1
15 22320 1 1 66 SER C C 73.000 32.346 -4.288 1.00 . A A . 145 SER C 1 1
15 22321 1 1 66 SER CA C 72.084 32.966 -3.249 1.00 . A A . 145 SER CA 1 1
15 22322 1 1 66 SER CB C 71.062 31.916 -2.833 1.00 . A A . 145 SER CB 1 1
15 22323 1 1 66 SER H H 70.932 34.052 -4.666 1.00 . A A . 145 SER H 1 1
15 22324 1 1 66 SER HA H 72.676 33.247 -2.380 1.00 . A A . 145 SER HA 1 1
15 22325 1 1 66 SER HB2 H 70.520 31.574 -3.713 1.00 . A A . 145 SER HB2 1 1
15 22326 1 1 66 SER HB3 H 71.589 31.066 -2.388 1.00 . A A . 145 SER HB3 1 1
15 22327 1 1 66 SER HG H 69.449 32.908 -2.374 1.00 . A A . 145 SER HG 1 1
15 22328 1 1 66 SER N N 71.395 34.138 -3.769 1.00 . A A . 145 SER N 1 1
15 22329 1 1 66 SER O O 72.914 32.636 -5.474 1.00 . A A . 145 SER O 1 1
15 22330 1 1 66 SER OG O 70.147 32.430 -1.892 1.00 . A A . 145 SER OG 1 1
15 22331 1 1 67 GLN C C 74.390 29.162 -4.353 1.00 . A A . 146 GLN C 1 1
15 22332 1 1 67 GLN CA C 74.615 30.597 -4.761 1.00 . A A . 146 GLN CA 1 1
15 22333 1 1 67 GLN CB C 76.105 30.933 -4.716 1.00 . A A . 146 GLN CB 1 1
15 22334 1 1 67 GLN CD C 77.766 32.260 -6.034 1.00 . A A . 146 GLN CD 1 1
15 22335 1 1 67 GLN CG C 76.439 32.282 -5.319 1.00 . A A . 146 GLN CG 1 1
15 22336 1 1 67 GLN H H 73.895 31.225 -2.848 1.00 . A A . 146 GLN H 1 1
15 22337 1 1 67 GLN HA H 74.248 30.726 -5.777 1.00 . A A . 146 GLN HA 1 1
15 22338 1 1 67 GLN HB2 H 76.452 30.905 -3.681 1.00 . A A . 146 GLN HB2 1 1
15 22339 1 1 67 GLN HB3 H 76.638 30.166 -5.276 1.00 . A A . 146 GLN HB3 1 1
15 22340 1 1 67 GLN HE21 H 76.828 32.260 -7.804 1.00 . A A . 146 GLN HE21 1 1
15 22341 1 1 67 GLN HE22 H 78.578 32.218 -7.857 1.00 . A A . 146 GLN HE22 1 1
15 22342 1 1 67 GLN HG2 H 75.660 32.547 -6.037 1.00 . A A . 146 GLN HG2 1 1
15 22343 1 1 67 GLN HG3 H 76.462 33.038 -4.529 1.00 . A A . 146 GLN HG3 1 1
15 22344 1 1 67 GLN N N 73.840 31.422 -3.845 1.00 . A A . 146 GLN N 1 1
15 22345 1 1 67 GLN NE2 N 77.720 32.243 -7.337 1.00 . A A . 146 GLN NE2 1 1
15 22346 1 1 67 GLN O O 74.233 28.874 -3.169 1.00 . A A . 146 GLN O 1 1
15 22347 1 1 67 GLN OE1 O 78.818 32.226 -5.417 1.00 . A A . 146 GLN OE1 1 1
15 22348 1 1 68 ILE C C 75.425 26.108 -5.589 1.00 . A A . 147 ILE C 1 1
15 22349 1 1 68 ILE CA C 74.181 26.838 -5.076 1.00 . A A . 147 ILE CA 1 1
15 22350 1 1 68 ILE CB C 72.830 26.345 -5.696 1.00 . A A . 147 ILE CB 1 1
15 22351 1 1 68 ILE CD1 C 71.224 24.319 -5.804 1.00 . A A . 147 ILE CD1 1 1
15 22352 1 1 68 ILE CG1 C 72.520 24.908 -5.235 1.00 . A A . 147 ILE CG1 1 1
15 22353 1 1 68 ILE CG2 C 72.828 26.478 -7.238 1.00 . A A . 147 ILE CG2 1 1
15 22354 1 1 68 ILE H H 74.553 28.553 -6.282 1.00 . A A . 147 ILE H 1 1
15 22355 1 1 68 ILE HA H 74.128 26.675 -3.996 1.00 . A A . 147 ILE HA 1 1
15 22356 1 1 68 ILE HB H 72.039 26.988 -5.314 1.00 . A A . 147 ILE HB 1 1
15 22357 1 1 68 ILE HD11 H 71.365 24.057 -6.851 1.00 . A A . 147 ILE HD11 1 1
15 22358 1 1 68 ILE HD12 H 70.960 23.422 -5.246 1.00 . A A . 147 ILE HD12 1 1
15 22359 1 1 68 ILE HD13 H 70.415 25.048 -5.712 1.00 . A A . 147 ILE HD13 1 1
15 22360 1 1 68 ILE HG12 H 73.342 24.268 -5.526 1.00 . A A . 147 ILE HG12 1 1
15 22361 1 1 68 ILE HG13 H 72.460 24.902 -4.141 1.00 . A A . 147 ILE HG13 1 1
15 22362 1 1 68 ILE HG21 H 73.201 27.458 -7.532 1.00 . A A . 147 ILE HG21 1 1
15 22363 1 1 68 ILE HG22 H 73.453 25.706 -7.670 1.00 . A A . 147 ILE HG22 1 1
15 22364 1 1 68 ILE HG23 H 71.812 26.374 -7.612 1.00 . A A . 147 ILE HG23 1 1
15 22365 1 1 68 ILE N N 74.389 28.265 -5.327 1.00 . A A . 147 ILE N 1 1
15 22366 1 1 68 ILE O O 76.005 26.477 -6.609 1.00 . A A . 147 ILE O 1 1
15 22367 1 1 69 VAL C C 77.086 23.043 -4.874 1.00 . A A . 148 VAL C 1 1
15 22368 1 1 69 VAL CA C 77.222 24.563 -4.923 1.00 . A A . 148 VAL CA 1 1
15 22369 1 1 69 VAL CB C 78.148 25.035 -3.737 1.00 . A A . 148 VAL CB 1 1
15 22370 1 1 69 VAL CG1 C 79.542 24.397 -3.805 1.00 . A A . 148 VAL CG1 1 1
15 22371 1 1 69 VAL CG2 C 78.294 26.569 -3.755 1.00 . A A . 148 VAL CG2 1 1
15 22372 1 1 69 VAL H H 75.391 24.958 -3.923 1.00 . A A . 148 VAL H 1 1
15 22373 1 1 69 VAL HA H 77.665 24.856 -5.867 1.00 . A A . 148 VAL HA 1 1
15 22374 1 1 69 VAL HB H 77.685 24.751 -2.796 1.00 . A A . 148 VAL HB 1 1
15 22375 1 1 69 VAL HG11 H 80.151 24.766 -2.979 1.00 . A A . 148 VAL HG11 1 1
15 22376 1 1 69 VAL HG12 H 79.459 23.319 -3.712 1.00 . A A . 148 VAL HG12 1 1
15 22377 1 1 69 VAL HG13 H 80.026 24.651 -4.748 1.00 . A A . 148 VAL HG13 1 1
15 22378 1 1 69 VAL HG21 H 79.002 26.879 -2.986 1.00 . A A . 148 VAL HG21 1 1
15 22379 1 1 69 VAL HG22 H 78.654 26.897 -4.734 1.00 . A A . 148 VAL HG22 1 1
15 22380 1 1 69 VAL HG23 H 77.329 27.025 -3.546 1.00 . A A . 148 VAL HG23 1 1
15 22381 1 1 69 VAL N N 75.911 25.188 -4.771 1.00 . A A . 148 VAL N 1 1
15 22382 1 1 69 VAL O O 76.344 22.504 -4.058 1.00 . A A . 148 VAL O 1 1
15 22383 1 1 70 TYR C C 79.332 20.496 -5.956 1.00 . A A . 149 TYR C 1 1
15 22384 1 1 70 TYR CA C 77.885 20.905 -5.759 1.00 . A A . 149 TYR CA 1 1
15 22385 1 1 70 TYR CB C 77.063 20.373 -6.926 1.00 . A A . 149 TYR CB 1 1
15 22386 1 1 70 TYR CD1 C 76.814 17.967 -6.191 1.00 . A A . 149 TYR CD1 1 1
15 22387 1 1 70 TYR CD2 C 77.934 18.419 -8.289 1.00 . A A . 149 TYR CD2 1 1
15 22388 1 1 70 TYR CE1 C 77.019 16.584 -6.381 1.00 . A A . 149 TYR CE1 1 1
15 22389 1 1 70 TYR CE2 C 78.137 17.027 -8.485 1.00 . A A . 149 TYR CE2 1 1
15 22390 1 1 70 TYR CG C 77.262 18.899 -7.140 1.00 . A A . 149 TYR CG 1 1
15 22391 1 1 70 TYR CZ C 77.669 16.122 -7.529 1.00 . A A . 149 TYR CZ 1 1
15 22392 1 1 70 TYR H H 78.446 22.862 -6.383 1.00 . A A . 149 TYR H 1 1
15 22393 1 1 70 TYR HA H 77.513 20.490 -4.826 1.00 . A A . 149 TYR HA 1 1
15 22394 1 1 70 TYR HB2 H 76.009 20.565 -6.742 1.00 . A A . 149 TYR HB2 1 1
15 22395 1 1 70 TYR HB3 H 77.362 20.893 -7.831 1.00 . A A . 149 TYR HB3 1 1
15 22396 1 1 70 TYR HD1 H 76.303 18.304 -5.296 1.00 . A A . 149 TYR HD1 1 1
15 22397 1 1 70 TYR HD2 H 78.299 19.116 -9.027 1.00 . A A . 149 TYR HD2 1 1
15 22398 1 1 70 TYR HE1 H 76.677 15.884 -5.641 1.00 . A A . 149 TYR HE1 1 1
15 22399 1 1 70 TYR HE2 H 78.641 16.661 -9.366 1.00 . A A . 149 TYR HE2 1 1
15 22400 1 1 70 TYR HH H 77.360 14.231 -7.077 1.00 . A A . 149 TYR HH 1 1
15 22401 1 1 70 TYR N N 77.831 22.359 -5.734 1.00 . A A . 149 TYR N 1 1
15 22402 1 1 70 TYR O O 80.036 21.143 -6.727 1.00 . A A . 149 TYR O 1 1
15 22403 1 1 70 TYR OH O 77.857 14.780 -7.720 1.00 . A A . 149 TYR OH 1 1
15 22404 1 1 71 ALA C C 82.161 20.145 -5.152 1.00 . A A . 150 ALA C 1 1
15 22405 1 1 71 ALA CA C 81.169 18.980 -5.333 1.00 . A A . 150 ALA CA 1 1
15 22406 1 1 71 ALA CB C 81.404 18.250 -6.672 1.00 . A A . 150 ALA CB 1 1
15 22407 1 1 71 ALA H H 79.143 18.963 -4.638 1.00 . A A . 150 ALA H 1 1
15 22408 1 1 71 ALA HA H 81.331 18.269 -4.529 1.00 . A A . 150 ALA HA 1 1
15 22409 1 1 71 ALA HB1 H 81.269 18.948 -7.493 1.00 . A A . 150 ALA HB1 1 1
15 22410 1 1 71 ALA HB2 H 82.418 17.850 -6.702 1.00 . A A . 150 ALA HB2 1 1
15 22411 1 1 71 ALA HB3 H 80.685 17.429 -6.774 1.00 . A A . 150 ALA HB3 1 1
15 22412 1 1 71 ALA N N 79.780 19.458 -5.251 1.00 . A A . 150 ALA N 1 1
15 22413 1 1 71 ALA O O 83.135 20.274 -5.893 1.00 . A A . 150 ALA O 1 1
15 22414 1 1 72 GLU C C 82.802 23.234 -4.987 1.00 . A A . 151 GLU C 1 1
15 22415 1 1 72 GLU CA C 82.626 22.209 -3.844 1.00 . A A . 151 GLU CA 1 1
15 22416 1 1 72 GLU CB C 83.995 21.810 -3.246 1.00 . A A . 151 GLU CB 1 1
15 22417 1 1 72 GLU CD C 85.165 20.869 -1.207 1.00 . A A . 151 GLU CD 1 1
15 22418 1 1 72 GLU CG C 83.858 20.993 -1.968 1.00 . A A . 151 GLU CG 1 1
15 22419 1 1 72 GLU H H 81.014 20.821 -3.644 1.00 . A A . 151 GLU H 1 1
15 22420 1 1 72 GLU HA H 82.083 22.729 -3.062 1.00 . A A . 151 GLU HA 1 1
15 22421 1 1 72 GLU HB2 H 84.563 21.239 -3.981 1.00 . A A . 151 GLU HB2 1 1
15 22422 1 1 72 GLU HB3 H 84.547 22.720 -3.011 1.00 . A A . 151 GLU HB3 1 1
15 22423 1 1 72 GLU HG2 H 83.126 21.484 -1.317 1.00 . A A . 151 GLU HG2 1 1
15 22424 1 1 72 GLU HG3 H 83.493 19.991 -2.205 1.00 . A A . 151 GLU HG3 1 1
15 22425 1 1 72 GLU N N 81.845 21.002 -4.182 1.00 . A A . 151 GLU N 1 1
15 22426 1 1 72 GLU O O 83.559 24.200 -4.850 1.00 . A A . 151 GLU O 1 1
15 22427 1 1 72 GLU OE1 O 86.102 20.203 -1.702 1.00 . A A . 151 GLU OE1 1 1
15 22428 1 1 72 GLU OE2 O 85.260 21.454 -0.101 1.00 . A A . 151 GLU OE2 1 1
15 22429 1 1 73 ARG C C 80.682 24.682 -7.376 1.00 . A A . 152 ARG C 1 1
15 22430 1 1 73 ARG CA C 82.064 24.063 -7.171 1.00 . A A . 152 ARG CA 1 1
15 22431 1 1 73 ARG CB C 82.500 23.380 -8.470 1.00 . A A . 152 ARG CB 1 1
15 22432 1 1 73 ARG CD C 84.386 22.450 -9.838 1.00 . A A . 152 ARG CD 1 1
15 22433 1 1 73 ARG CG C 83.955 22.914 -8.455 1.00 . A A . 152 ARG CG 1 1
15 22434 1 1 73 ARG CZ C 84.622 23.447 -12.097 1.00 . A A . 152 ARG CZ 1 1
15 22435 1 1 73 ARG H H 81.414 22.289 -6.145 1.00 . A A . 152 ARG H 1 1
15 22436 1 1 73 ARG HA H 82.773 24.854 -6.930 1.00 . A A . 152 ARG HA 1 1
15 22437 1 1 73 ARG HB2 H 81.852 22.513 -8.648 1.00 . A A . 152 ARG HB2 1 1
15 22438 1 1 73 ARG HB3 H 82.362 24.083 -9.285 1.00 . A A . 152 ARG HB3 1 1
15 22439 1 1 73 ARG HD2 H 85.397 22.038 -9.777 1.00 . A A . 152 ARG HD2 1 1
15 22440 1 1 73 ARG HD3 H 83.699 21.671 -10.174 1.00 . A A . 152 ARG HD3 1 1
15 22441 1 1 73 ARG HE H 84.125 24.468 -10.438 1.00 . A A . 152 ARG HE 1 1
15 22442 1 1 73 ARG HG2 H 84.590 23.740 -8.140 1.00 . A A . 152 ARG HG2 1 1
15 22443 1 1 73 ARG HG3 H 84.067 22.093 -7.748 1.00 . A A . 152 ARG HG3 1 1
15 22444 1 1 73 ARG HH11 H 84.985 21.475 -12.091 1.00 . A A . 152 ARG HH11 1 1
15 22445 1 1 73 ARG HH12 H 85.128 22.262 -13.640 1.00 . A A . 152 ARG HH12 1 1
15 22446 1 1 73 ARG HH21 H 84.306 25.396 -12.450 1.00 . A A . 152 ARG HH21 1 1
15 22447 1 1 73 ARG HH22 H 84.745 24.442 -13.836 1.00 . A A . 152 ARG HH22 1 1
15 22448 1 1 73 ARG N N 82.043 23.092 -6.068 1.00 . A A . 152 ARG N 1 1
15 22449 1 1 73 ARG NE N 84.367 23.556 -10.801 1.00 . A A . 152 ARG NE 1 1
15 22450 1 1 73 ARG NH1 N 84.937 22.308 -12.654 1.00 . A A . 152 ARG NH1 1 1
15 22451 1 1 73 ARG NH2 N 84.557 24.509 -12.851 1.00 . A A . 152 ARG NH2 1 1
15 22452 1 1 73 ARG O O 79.667 24.001 -7.236 1.00 . A A . 152 ARG O 1 1
15 22453 1 1 74 PRO C C 78.624 26.029 -9.194 1.00 . A A . 153 PRO C 1 1
15 22454 1 1 74 PRO CA C 79.277 26.540 -7.911 1.00 . A A . 153 PRO CA 1 1
15 22455 1 1 74 PRO CB C 79.542 28.048 -7.977 1.00 . A A . 153 PRO CB 1 1
15 22456 1 1 74 PRO CD C 81.660 27.008 -7.905 1.00 . A A . 153 PRO CD 1 1
15 22457 1 1 74 PRO CG C 80.903 28.145 -8.547 1.00 . A A . 153 PRO CG 1 1
15 22458 1 1 74 PRO HA H 78.643 26.310 -7.064 1.00 . A A . 153 PRO HA 1 1
15 22459 1 1 74 PRO HB2 H 78.807 28.536 -8.621 1.00 . A A . 153 PRO HB2 1 1
15 22460 1 1 74 PRO HB3 H 79.522 28.469 -6.978 1.00 . A A . 153 PRO HB3 1 1
15 22461 1 1 74 PRO HD2 H 82.443 26.641 -8.576 1.00 . A A . 153 PRO HD2 1 1
15 22462 1 1 74 PRO HD3 H 82.076 27.321 -6.949 1.00 . A A . 153 PRO HD3 1 1
15 22463 1 1 74 PRO HG2 H 80.860 28.012 -9.632 1.00 . A A . 153 PRO HG2 1 1
15 22464 1 1 74 PRO HG3 H 81.350 29.103 -8.296 1.00 . A A . 153 PRO HG3 1 1
15 22465 1 1 74 PRO N N 80.617 25.982 -7.705 1.00 . A A . 153 PRO N 1 1
15 22466 1 1 74 PRO O O 79.292 25.777 -10.197 1.00 . A A . 153 PRO O 1 1
15 22467 1 1 75 LEU C C 76.099 26.584 -11.120 1.00 . A A . 154 LEU C 1 1
15 22468 1 1 75 LEU CA C 76.546 25.381 -10.289 1.00 . A A . 154 LEU CA 1 1
15 22469 1 1 75 LEU CB C 75.320 24.608 -9.792 1.00 . A A . 154 LEU CB 1 1
15 22470 1 1 75 LEU CD1 C 74.485 22.960 -8.078 1.00 . A A . 154 LEU CD1 1 1
15 22471 1 1 75 LEU CD2 C 75.660 22.126 -10.121 1.00 . A A . 154 LEU CD2 1 1
15 22472 1 1 75 LEU CG C 75.591 23.262 -9.095 1.00 . A A . 154 LEU CG 1 1
15 22473 1 1 75 LEU H H 76.819 26.076 -8.280 1.00 . A A . 154 LEU H 1 1
15 22474 1 1 75 LEU HA H 77.163 24.725 -10.901 1.00 . A A . 154 LEU HA 1 1
15 22475 1 1 75 LEU HB2 H 74.799 25.251 -9.096 1.00 . A A . 154 LEU HB2 1 1
15 22476 1 1 75 LEU HB3 H 74.660 24.432 -10.637 1.00 . A A . 154 LEU HB3 1 1
15 22477 1 1 75 LEU HD11 H 74.573 21.933 -7.728 1.00 . A A . 154 LEU HD11 1 1
15 22478 1 1 75 LEU HD12 H 73.507 23.106 -8.531 1.00 . A A . 154 LEU HD12 1 1
15 22479 1 1 75 LEU HD13 H 74.595 23.631 -7.225 1.00 . A A . 154 LEU HD13 1 1
15 22480 1 1 75 LEU HD21 H 76.430 22.336 -10.865 1.00 . A A . 154 LEU HD21 1 1
15 22481 1 1 75 LEU HD22 H 74.689 22.018 -10.618 1.00 . A A . 154 LEU HD22 1 1
15 22482 1 1 75 LEU HD23 H 75.904 21.201 -9.612 1.00 . A A . 154 LEU HD23 1 1
15 22483 1 1 75 LEU HG H 76.539 23.318 -8.566 1.00 . A A . 154 LEU HG 1 1
15 22484 1 1 75 LEU N N 77.316 25.862 -9.145 1.00 . A A . 154 LEU N 1 1
15 22485 1 1 75 LEU O O 75.099 27.225 -10.806 1.00 . A A . 154 LEU O 1 1
15 22486 1 1 76 THR C C 76.103 27.901 -14.352 1.00 . A A . 155 THR C 1 1
15 22487 1 1 76 THR CA C 76.615 28.137 -12.930 1.00 . A A . 155 THR CA 1 1
15 22488 1 1 76 THR CB C 77.895 28.979 -13.052 1.00 . A A . 155 THR CB 1 1
15 22489 1 1 76 THR CG2 C 78.366 29.454 -11.682 1.00 . A A . 155 THR CG2 1 1
15 22490 1 1 76 THR H H 77.711 26.393 -12.328 1.00 . A A . 155 THR H 1 1
15 22491 1 1 76 THR HA H 75.868 28.737 -12.416 1.00 . A A . 155 THR HA 1 1
15 22492 1 1 76 THR HB H 77.715 29.841 -13.696 1.00 . A A . 155 THR HB 1 1
15 22493 1 1 76 THR HG1 H 78.801 28.088 -14.555 1.00 . A A . 155 THR HG1 1 1
15 22494 1 1 76 THR HG21 H 78.692 28.600 -11.089 1.00 . A A . 155 THR HG21 1 1
15 22495 1 1 76 THR HG22 H 77.556 29.969 -11.174 1.00 . A A . 155 THR HG22 1 1
15 22496 1 1 76 THR HG23 H 79.205 30.138 -11.812 1.00 . A A . 155 THR HG23 1 1
15 22497 1 1 76 THR N N 76.876 26.929 -12.134 1.00 . A A . 155 THR N 1 1
15 22498 1 1 76 THR O O 75.444 28.769 -14.917 1.00 . A A . 155 THR O 1 1
15 22499 1 1 76 THR OG1 O 78.938 28.169 -13.602 1.00 . A A . 155 THR OG1 1 1
15 22500 1 1 77 ASP C C 74.515 25.905 -16.238 1.00 . A A . 156 ASP C 1 1
15 22501 1 1 77 ASP CA C 75.941 26.455 -16.305 1.00 . A A . 156 ASP CA 1 1
15 22502 1 1 77 ASP CB C 76.868 25.451 -17.002 1.00 . A A . 156 ASP CB 1 1
15 22503 1 1 77 ASP CG C 78.291 25.941 -17.098 1.00 . A A . 156 ASP CG 1 1
15 22504 1 1 77 ASP H H 76.911 26.041 -14.444 1.00 . A A . 156 ASP H 1 1
15 22505 1 1 77 ASP HA H 75.935 27.384 -16.881 1.00 . A A . 156 ASP HA 1 1
15 22506 1 1 77 ASP HB2 H 76.864 24.528 -16.443 1.00 . A A . 156 ASP HB2 1 1
15 22507 1 1 77 ASP HB3 H 76.496 25.251 -18.010 1.00 . A A . 156 ASP HB3 1 1
15 22508 1 1 77 ASP N N 76.384 26.741 -14.933 1.00 . A A . 156 ASP N 1 1
15 22509 1 1 77 ASP O O 74.290 24.703 -16.280 1.00 . A A . 156 ASP O 1 1
15 22510 1 1 77 ASP OD1 O 78.512 27.071 -17.572 1.00 . A A . 156 ASP OD1 1 1
15 22511 1 1 77 ASP OD2 O 79.195 25.195 -16.657 1.00 . A A . 156 ASP OD2 1 1
15 22512 1 1 78 ASN C C 71.474 25.750 -17.037 1.00 . A A . 157 ASN C 1 1
15 22513 1 1 78 ASN CA C 72.154 26.438 -15.851 1.00 . A A . 157 ASN CA 1 1
15 22514 1 1 78 ASN CB C 71.349 27.688 -15.469 1.00 . A A . 157 ASN CB 1 1
15 22515 1 1 78 ASN CG C 71.118 28.607 -16.644 1.00 . A A . 157 ASN CG 1 1
15 22516 1 1 78 ASN H H 73.803 27.790 -16.072 1.00 . A A . 157 ASN H 1 1
15 22517 1 1 78 ASN HA H 72.124 25.746 -15.014 1.00 . A A . 157 ASN HA 1 1
15 22518 1 1 78 ASN HB2 H 70.384 27.372 -15.075 1.00 . A A . 157 ASN HB2 1 1
15 22519 1 1 78 ASN HB3 H 71.878 28.229 -14.690 1.00 . A A . 157 ASN HB3 1 1
15 22520 1 1 78 ASN HD21 H 69.178 28.758 -16.169 1.00 . A A . 157 ASN HD21 1 1
15 22521 1 1 78 ASN HD22 H 69.704 29.671 -17.575 1.00 . A A . 157 ASN HD22 1 1
15 22522 1 1 78 ASN N N 73.556 26.804 -16.083 1.00 . A A . 157 ASN N 1 1
15 22523 1 1 78 ASN ND2 N 69.902 29.044 -16.808 1.00 . A A . 157 ASN ND2 1 1
15 22524 1 1 78 ASN O O 70.312 25.357 -16.933 1.00 . A A . 157 ASN O 1 1
15 22525 1 1 78 ASN OD1 O 72.026 28.925 -17.383 1.00 . A A . 157 ASN OD1 1 1
15 22526 1 1 79 HIS C C 71.971 23.442 -19.337 1.00 . A A . 158 HIS C 1 1
15 22527 1 1 79 HIS CA C 71.701 24.950 -19.350 1.00 . A A . 158 HIS CA 1 1
15 22528 1 1 79 HIS CB C 72.407 25.544 -20.574 1.00 . A A . 158 HIS CB 1 1
15 22529 1 1 79 HIS CD2 C 73.091 28.052 -20.611 1.00 . A A . 158 HIS CD2 1 1
15 22530 1 1 79 HIS CE1 C 71.205 28.921 -21.143 1.00 . A A . 158 HIS CE1 1 1
15 22531 1 1 79 HIS CG C 72.209 27.017 -20.732 1.00 . A A . 158 HIS CG 1 1
15 22532 1 1 79 HIS H H 73.131 25.979 -18.153 1.00 . A A . 158 HIS H 1 1
15 22533 1 1 79 HIS HA H 70.623 25.116 -19.440 1.00 . A A . 158 HIS HA 1 1
15 22534 1 1 79 HIS HB2 H 73.481 25.341 -20.495 1.00 . A A . 158 HIS HB2 1 1
15 22535 1 1 79 HIS HB3 H 72.036 25.048 -21.468 1.00 . A A . 158 HIS HB3 1 1
15 22536 1 1 79 HIS HD1 H 70.146 27.120 -21.248 1.00 . A A . 158 HIS HD1 1 1
15 22537 1 1 79 HIS HD2 H 74.132 27.949 -20.356 1.00 . A A . 158 HIS HD2 1 1
15 22538 1 1 79 HIS HE1 H 70.439 29.638 -21.401 1.00 . A A . 158 HIS HE1 1 1
15 22539 1 1 79 HIS N N 72.195 25.616 -18.140 1.00 . A A . 158 HIS N 1 1
15 22540 1 1 79 HIS ND1 N 71.015 27.605 -21.074 1.00 . A A . 158 HIS ND1 1 1
15 22541 1 1 79 HIS NE2 N 72.453 29.248 -20.866 1.00 . A A . 158 HIS NE2 1 1
15 22542 1 1 79 HIS O O 71.882 22.785 -20.367 1.00 . A A . 158 HIS O 1 1
15 22543 1 1 80 ARG C C 71.823 20.799 -17.085 1.00 . A A . 159 ARG C 1 1
15 22544 1 1 80 ARG CA C 72.724 21.492 -18.088 1.00 . A A . 159 ARG CA 1 1
15 22545 1 1 80 ARG CB C 74.188 21.318 -17.673 1.00 . A A . 159 ARG CB 1 1
15 22546 1 1 80 ARG CD C 76.625 21.576 -18.287 1.00 . A A . 159 ARG CD 1 1
15 22547 1 1 80 ARG CG C 75.185 21.817 -18.712 1.00 . A A . 159 ARG CG 1 1
15 22548 1 1 80 ARG CZ C 78.181 19.636 -18.292 1.00 . A A . 159 ARG CZ 1 1
15 22549 1 1 80 ARG H H 72.480 23.486 -17.365 1.00 . A A . 159 ARG H 1 1
15 22550 1 1 80 ARG HA H 72.570 21.021 -19.059 1.00 . A A . 159 ARG HA 1 1
15 22551 1 1 80 ARG HB2 H 74.351 21.864 -16.748 1.00 . A A . 159 ARG HB2 1 1
15 22552 1 1 80 ARG HB3 H 74.367 20.266 -17.491 1.00 . A A . 159 ARG HB3 1 1
15 22553 1 1 80 ARG HD2 H 77.277 22.065 -19.003 1.00 . A A . 159 ARG HD2 1 1
15 22554 1 1 80 ARG HD3 H 76.785 22.030 -17.308 1.00 . A A . 159 ARG HD3 1 1
15 22555 1 1 80 ARG HE H 76.182 19.497 -18.101 1.00 . A A . 159 ARG HE 1 1
15 22556 1 1 80 ARG HG2 H 75.002 21.297 -19.649 1.00 . A A . 159 ARG HG2 1 1
15 22557 1 1 80 ARG HG3 H 75.034 22.888 -18.867 1.00 . A A . 159 ARG HG3 1 1
15 22558 1 1 80 ARG HH11 H 79.147 21.387 -18.523 1.00 . A A . 159 ARG HH11 1 1
15 22559 1 1 80 ARG HH12 H 80.153 19.959 -18.519 1.00 . A A . 159 ARG HH12 1 1
15 22560 1 1 80 ARG HH21 H 77.529 17.748 -18.054 1.00 . A A . 159 ARG HH21 1 1
15 22561 1 1 80 ARG HH22 H 79.254 17.940 -18.256 1.00 . A A . 159 ARG HH22 1 1
15 22562 1 1 80 ARG N N 72.394 22.910 -18.195 1.00 . A A . 159 ARG N 1 1
15 22563 1 1 80 ARG NE N 76.955 20.143 -18.216 1.00 . A A . 159 ARG NE 1 1
15 22564 1 1 80 ARG NH1 N 79.244 20.383 -18.459 1.00 . A A . 159 ARG NH1 1 1
15 22565 1 1 80 ARG NH2 N 78.337 18.349 -18.201 1.00 . A A . 159 ARG NH2 1 1
15 22566 1 1 80 ARG O O 71.471 21.369 -16.051 1.00 . A A . 159 ARG O 1 1
15 22567 1 1 81 SER C C 71.479 18.263 -15.316 1.00 . A A . 160 SER C 1 1
15 22568 1 1 81 SER CA C 70.647 18.757 -16.490 1.00 . A A . 160 SER CA 1 1
15 22569 1 1 81 SER CB C 70.039 17.572 -17.247 1.00 . A A . 160 SER CB 1 1
15 22570 1 1 81 SER H H 71.784 19.142 -18.240 1.00 . A A . 160 SER H 1 1
15 22571 1 1 81 SER HA H 69.839 19.382 -16.107 1.00 . A A . 160 SER HA 1 1
15 22572 1 1 81 SER HB2 H 69.403 16.998 -16.567 1.00 . A A . 160 SER HB2 1 1
15 22573 1 1 81 SER HB3 H 69.429 17.952 -18.069 1.00 . A A . 160 SER HB3 1 1
15 22574 1 1 81 SER HG H 70.623 16.045 -18.312 1.00 . A A . 160 SER HG 1 1
15 22575 1 1 81 SER N N 71.474 19.558 -17.382 1.00 . A A . 160 SER N 1 1
15 22576 1 1 81 SER O O 72.709 18.236 -15.376 1.00 . A A . 160 SER O 1 1
15 22577 1 1 81 SER OG O 71.056 16.725 -17.774 1.00 . A A . 160 SER OG 1 1
15 22578 1 1 82 LEU C C 72.295 16.136 -13.235 1.00 . A A . 161 LEU C 1 1
15 22579 1 1 82 LEU CA C 71.499 17.428 -13.021 1.00 . A A . 161 LEU CA 1 1
15 22580 1 1 82 LEU CB C 70.459 17.239 -11.913 1.00 . A A . 161 LEU CB 1 1
15 22581 1 1 82 LEU CD1 C 68.537 18.167 -10.607 1.00 . A A . 161 LEU CD1 1 1
15 22582 1 1 82 LEU CD2 C 70.575 19.582 -10.935 1.00 . A A . 161 LEU CD2 1 1
15 22583 1 1 82 LEU CG C 69.667 18.512 -11.556 1.00 . A A . 161 LEU CG 1 1
15 22584 1 1 82 LEU H H 69.795 17.925 -14.235 1.00 . A A . 161 LEU H 1 1
15 22585 1 1 82 LEU HA H 72.197 18.206 -12.713 1.00 . A A . 161 LEU HA 1 1
15 22586 1 1 82 LEU HB2 H 69.747 16.469 -12.237 1.00 . A A . 161 LEU HB2 1 1
15 22587 1 1 82 LEU HB3 H 70.956 16.890 -11.019 1.00 . A A . 161 LEU HB3 1 1
15 22588 1 1 82 LEU HD11 H 68.945 17.902 -9.633 1.00 . A A . 161 LEU HD11 1 1
15 22589 1 1 82 LEU HD12 H 67.968 17.321 -11.007 1.00 . A A . 161 LEU HD12 1 1
15 22590 1 1 82 LEU HD13 H 67.874 19.015 -10.503 1.00 . A A . 161 LEU HD13 1 1
15 22591 1 1 82 LEU HD21 H 71.064 19.184 -10.046 1.00 . A A . 161 LEU HD21 1 1
15 22592 1 1 82 LEU HD22 H 69.973 20.441 -10.657 1.00 . A A . 161 LEU HD22 1 1
15 22593 1 1 82 LEU HD23 H 71.328 19.907 -11.654 1.00 . A A . 161 LEU HD23 1 1
15 22594 1 1 82 LEU HG H 69.231 18.920 -12.457 1.00 . A A . 161 LEU HG 1 1
15 22595 1 1 82 LEU N N 70.815 17.876 -14.238 1.00 . A A . 161 LEU N 1 1
15 22596 1 1 82 LEU O O 73.405 15.958 -12.695 1.00 . A A . 161 LEU O 1 1
15 22597 1 1 83 ALA C C 73.804 14.341 -15.137 1.00 . A A . 162 ALA C 1 1
15 22598 1 1 83 ALA CA C 72.477 14.023 -14.435 1.00 . A A . 162 ALA CA 1 1
15 22599 1 1 83 ALA CB C 71.598 13.154 -15.338 1.00 . A A . 162 ALA CB 1 1
15 22600 1 1 83 ALA H H 70.866 15.431 -14.511 1.00 . A A . 162 ALA H 1 1
15 22601 1 1 83 ALA HA H 72.699 13.472 -13.517 1.00 . A A . 162 ALA HA 1 1
15 22602 1 1 83 ALA HB1 H 71.314 13.715 -16.230 1.00 . A A . 162 ALA HB1 1 1
15 22603 1 1 83 ALA HB2 H 72.149 12.258 -15.629 1.00 . A A . 162 ALA HB2 1 1
15 22604 1 1 83 ALA HB3 H 70.699 12.865 -14.795 1.00 . A A . 162 ALA HB3 1 1
15 22605 1 1 83 ALA N N 71.776 15.257 -14.088 1.00 . A A . 162 ALA N 1 1
15 22606 1 1 83 ALA O O 74.763 13.583 -15.039 1.00 . A A . 162 ALA O 1 1
15 22607 1 1 84 SER C C 76.203 16.269 -15.552 1.00 . A A . 163 SER C 1 1
15 22608 1 1 84 SER CA C 75.075 15.898 -16.523 1.00 . A A . 163 SER CA 1 1
15 22609 1 1 84 SER CB C 74.759 17.089 -17.430 1.00 . A A . 163 SER CB 1 1
15 22610 1 1 84 SER H H 73.049 16.087 -15.848 1.00 . A A . 163 SER H 1 1
15 22611 1 1 84 SER HA H 75.415 15.073 -17.147 1.00 . A A . 163 SER HA 1 1
15 22612 1 1 84 SER HB2 H 73.758 16.974 -17.828 1.00 . A A . 163 SER HB2 1 1
15 22613 1 1 84 SER HB3 H 74.800 18.010 -16.835 1.00 . A A . 163 SER HB3 1 1
15 22614 1 1 84 SER HG H 75.444 16.488 -19.152 1.00 . A A . 163 SER HG 1 1
15 22615 1 1 84 SER N N 73.863 15.479 -15.816 1.00 . A A . 163 SER N 1 1
15 22616 1 1 84 SER O O 77.368 16.334 -15.946 1.00 . A A . 163 SER O 1 1
15 22617 1 1 84 SER OG O 75.677 17.174 -18.510 1.00 . A A . 163 SER OG 1 1
15 22618 1 1 85 TYR C C 77.098 15.544 -12.407 1.00 . A A . 164 TYR C 1 1
15 22619 1 1 85 TYR CA C 76.864 16.782 -13.255 1.00 . A A . 164 TYR CA 1 1
15 22620 1 1 85 TYR CB C 76.384 17.896 -12.342 1.00 . A A . 164 TYR CB 1 1
15 22621 1 1 85 TYR CD1 C 77.515 20.028 -13.053 1.00 . A A . 164 TYR CD1 1 1
15 22622 1 1 85 TYR CD2 C 75.173 19.721 -13.588 1.00 . A A . 164 TYR CD2 1 1
15 22623 1 1 85 TYR CE1 C 77.494 21.291 -13.669 1.00 . A A . 164 TYR CE1 1 1
15 22624 1 1 85 TYR CE2 C 75.147 20.981 -14.201 1.00 . A A . 164 TYR CE2 1 1
15 22625 1 1 85 TYR CG C 76.357 19.229 -13.007 1.00 . A A . 164 TYR CG 1 1
15 22626 1 1 85 TYR CZ C 76.306 21.756 -14.232 1.00 . A A . 164 TYR CZ 1 1
15 22627 1 1 85 TYR H H 74.889 16.448 -14.000 1.00 . A A . 164 TYR H 1 1
15 22628 1 1 85 TYR HA H 77.803 17.083 -13.714 1.00 . A A . 164 TYR HA 1 1
15 22629 1 1 85 TYR HB2 H 75.385 17.652 -12.003 1.00 . A A . 164 TYR HB2 1 1
15 22630 1 1 85 TYR HB3 H 77.047 17.954 -11.477 1.00 . A A . 164 TYR HB3 1 1
15 22631 1 1 85 TYR HD1 H 78.431 19.661 -12.607 1.00 . A A . 164 TYR HD1 1 1
15 22632 1 1 85 TYR HD2 H 74.271 19.121 -13.559 1.00 . A A . 164 TYR HD2 1 1
15 22633 1 1 85 TYR HE1 H 78.389 21.888 -13.703 1.00 . A A . 164 TYR HE1 1 1
15 22634 1 1 85 TYR HE2 H 74.232 21.349 -14.640 1.00 . A A . 164 TYR HE2 1 1
15 22635 1 1 85 TYR HH H 77.145 23.389 -14.882 1.00 . A A . 164 TYR HH 1 1
15 22636 1 1 85 TYR N N 75.864 16.503 -14.290 1.00 . A A . 164 TYR N 1 1
15 22637 1 1 85 TYR O O 77.955 15.538 -11.533 1.00 . A A . 164 TYR O 1 1
15 22638 1 1 85 TYR OH O 76.278 22.984 -14.812 1.00 . A A . 164 TYR OH 1 1
15 22639 1 1 86 GLY C C 75.576 13.359 -10.575 1.00 . A A . 165 GLY C 1 1
15 22640 1 1 86 GLY CA C 76.388 13.308 -11.854 1.00 . A A . 165 GLY CA 1 1
15 22641 1 1 86 GLY H H 75.622 14.556 -13.387 1.00 . A A . 165 GLY H 1 1
15 22642 1 1 86 GLY HA2 H 76.030 12.482 -12.465 1.00 . A A . 165 GLY HA2 1 1
15 22643 1 1 86 GLY HA3 H 77.432 13.117 -11.588 1.00 . A A . 165 GLY HA3 1 1
15 22644 1 1 86 GLY N N 76.305 14.514 -12.647 1.00 . A A . 165 GLY N 1 1
15 22645 1 1 86 GLY O O 75.838 12.568 -9.666 1.00 . A A . 165 GLY O 1 1
15 22646 1 1 87 LEU C C 72.838 13.055 -9.249 1.00 . A A . 166 LEU C 1 1
15 22647 1 1 87 LEU CA C 73.732 14.290 -9.290 1.00 . A A . 166 LEU CA 1 1
15 22648 1 1 87 LEU CB C 72.839 15.542 -9.271 1.00 . A A . 166 LEU CB 1 1
15 22649 1 1 87 LEU CD1 C 73.598 16.574 -7.098 1.00 . A A . 166 LEU CD1 1 1
15 22650 1 1 87 LEU CD2 C 74.525 17.424 -9.242 1.00 . A A . 166 LEU CD2 1 1
15 22651 1 1 87 LEU CG C 73.322 16.822 -8.573 1.00 . A A . 166 LEU CG 1 1
15 22652 1 1 87 LEU H H 74.368 14.884 -11.249 1.00 . A A . 166 LEU H 1 1
15 22653 1 1 87 LEU HA H 74.371 14.283 -8.410 1.00 . A A . 166 LEU HA 1 1
15 22654 1 1 87 LEU HB2 H 72.599 15.790 -10.297 1.00 . A A . 166 LEU HB2 1 1
15 22655 1 1 87 LEU HB3 H 71.916 15.267 -8.781 1.00 . A A . 166 LEU HB3 1 1
15 22656 1 1 87 LEU HD11 H 72.697 16.196 -6.612 1.00 . A A . 166 LEU HD11 1 1
15 22657 1 1 87 LEU HD12 H 73.897 17.492 -6.614 1.00 . A A . 166 LEU HD12 1 1
15 22658 1 1 87 LEU HD13 H 74.392 15.839 -6.988 1.00 . A A . 166 LEU HD13 1 1
15 22659 1 1 87 LEU HD21 H 75.354 16.715 -9.224 1.00 . A A . 166 LEU HD21 1 1
15 22660 1 1 87 LEU HD22 H 74.812 18.332 -8.714 1.00 . A A . 166 LEU HD22 1 1
15 22661 1 1 87 LEU HD23 H 74.277 17.674 -10.268 1.00 . A A . 166 LEU HD23 1 1
15 22662 1 1 87 LEU HG H 72.518 17.545 -8.645 1.00 . A A . 166 LEU HG 1 1
15 22663 1 1 87 LEU N N 74.578 14.244 -10.487 1.00 . A A . 166 LEU N 1 1
15 22664 1 1 87 LEU O O 71.716 13.061 -9.742 1.00 . A A . 166 LEU O 1 1
15 22665 1 1 88 LYS C C 71.696 10.775 -7.357 1.00 . A A . 167 LYS C 1 1
15 22666 1 1 88 LYS CA C 72.599 10.736 -8.574 1.00 . A A . 167 LYS CA 1 1
15 22667 1 1 88 LYS CB C 73.530 9.539 -8.475 1.00 . A A . 167 LYS CB 1 1
15 22668 1 1 88 LYS CD C 74.962 7.900 -9.738 1.00 . A A . 167 LYS CD 1 1
15 22669 1 1 88 LYS CE C 73.913 6.813 -9.997 1.00 . A A . 167 LYS CE 1 1
15 22670 1 1 88 LYS CG C 74.319 9.282 -9.755 1.00 . A A . 167 LYS CG 1 1
15 22671 1 1 88 LYS H H 74.331 12.013 -8.364 1.00 . A A . 167 LYS H 1 1
15 22672 1 1 88 LYS HA H 71.970 10.621 -9.458 1.00 . A A . 167 LYS HA 1 1
15 22673 1 1 88 LYS HB2 H 74.227 9.694 -7.653 1.00 . A A . 167 LYS HB2 1 1
15 22674 1 1 88 LYS HB3 H 72.930 8.655 -8.256 1.00 . A A . 167 LYS HB3 1 1
15 22675 1 1 88 LYS HD2 H 75.727 7.853 -10.520 1.00 . A A . 167 LYS HD2 1 1
15 22676 1 1 88 LYS HD3 H 75.435 7.732 -8.770 1.00 . A A . 167 LYS HD3 1 1
15 22677 1 1 88 LYS HE2 H 73.100 6.910 -9.270 1.00 . A A . 167 LYS HE2 1 1
15 22678 1 1 88 LYS HE3 H 73.502 6.941 -10.997 1.00 . A A . 167 LYS HE3 1 1
15 22679 1 1 88 LYS HG2 H 73.652 9.351 -10.611 1.00 . A A . 167 LYS HG2 1 1
15 22680 1 1 88 LYS HG3 H 75.099 10.043 -9.845 1.00 . A A . 167 LYS HG3 1 1
15 22681 1 1 88 LYS HZ1 H 75.272 5.345 -10.525 1.00 . A A . 167 LYS HZ1 1 1
15 22682 1 1 88 LYS HZ2 H 73.797 4.761 -10.053 1.00 . A A . 167 LYS HZ2 1 1
15 22683 1 1 88 LYS HZ3 H 74.862 5.321 -8.930 1.00 . A A . 167 LYS HZ3 1 1
15 22684 1 1 88 LYS N N 73.362 11.978 -8.697 1.00 . A A . 167 LYS N 1 1
15 22685 1 1 88 LYS NZ N 74.512 5.451 -9.866 1.00 . A A . 167 LYS NZ 1 1
15 22686 1 1 88 LYS O O 71.834 11.625 -6.492 1.00 . A A . 167 LYS O 1 1
15 22687 1 1 89 ASP C C 70.664 9.597 -4.846 1.00 . A A . 168 ASP C 1 1
15 22688 1 1 89 ASP CA C 69.882 9.696 -6.153 1.00 . A A . 168 ASP CA 1 1
15 22689 1 1 89 ASP CB C 68.960 8.468 -6.334 1.00 . A A . 168 ASP CB 1 1
15 22690 1 1 89 ASP CG C 69.726 7.178 -6.690 1.00 . A A . 168 ASP CG 1 1
15 22691 1 1 89 ASP H H 70.737 9.114 -8.000 1.00 . A A . 168 ASP H 1 1
15 22692 1 1 89 ASP HA H 69.271 10.590 -6.107 1.00 . A A . 168 ASP HA 1 1
15 22693 1 1 89 ASP HB2 H 68.394 8.309 -5.413 1.00 . A A . 168 ASP HB2 1 1
15 22694 1 1 89 ASP HB3 H 68.251 8.672 -7.131 1.00 . A A . 168 ASP HB3 1 1
15 22695 1 1 89 ASP N N 70.786 9.825 -7.283 1.00 . A A . 168 ASP N 1 1
15 22696 1 1 89 ASP O O 71.570 8.781 -4.710 1.00 . A A . 168 ASP O 1 1
15 22697 1 1 89 ASP OD1 O 70.396 7.129 -7.768 1.00 . A A . 168 ASP OD1 1 1
15 22698 1 1 89 ASP OD2 O 69.530 6.168 -5.979 1.00 . A A . 168 ASP OD2 1 1
15 22699 1 1 90 GLY C C 72.090 11.538 -2.495 1.00 . A A . 169 GLY C 1 1
15 22700 1 1 90 GLY CA C 70.982 10.506 -2.610 1.00 . A A . 169 GLY CA 1 1
15 22701 1 1 90 GLY H H 69.575 11.138 -4.083 1.00 . A A . 169 GLY H 1 1
15 22702 1 1 90 GLY HA2 H 70.236 10.728 -1.845 1.00 . A A . 169 GLY HA2 1 1
15 22703 1 1 90 GLY HA3 H 71.401 9.515 -2.399 1.00 . A A . 169 GLY HA3 1 1
15 22704 1 1 90 GLY N N 70.323 10.470 -3.906 1.00 . A A . 169 GLY N 1 1
15 22705 1 1 90 GLY O O 72.577 11.797 -1.392 1.00 . A A . 169 GLY O 1 1
15 22706 1 1 91 ASP C C 73.047 14.473 -2.965 1.00 . A A . 170 ASP C 1 1
15 22707 1 1 91 ASP CA C 73.551 13.153 -3.575 1.00 . A A . 170 ASP CA 1 1
15 22708 1 1 91 ASP CB C 74.091 13.368 -4.984 1.00 . A A . 170 ASP CB 1 1
15 22709 1 1 91 ASP CG C 75.570 13.699 -4.998 1.00 . A A . 170 ASP CG 1 1
15 22710 1 1 91 ASP H H 72.070 11.907 -4.505 1.00 . A A . 170 ASP H 1 1
15 22711 1 1 91 ASP HA H 74.366 12.777 -2.952 1.00 . A A . 170 ASP HA 1 1
15 22712 1 1 91 ASP HB2 H 73.943 12.456 -5.553 1.00 . A A . 170 ASP HB2 1 1
15 22713 1 1 91 ASP HB3 H 73.534 14.172 -5.453 1.00 . A A . 170 ASP HB3 1 1
15 22714 1 1 91 ASP N N 72.490 12.143 -3.604 1.00 . A A . 170 ASP N 1 1
15 22715 1 1 91 ASP O O 71.829 14.675 -2.811 1.00 . A A . 170 ASP O 1 1
15 22716 1 1 91 ASP OD1 O 76.106 14.184 -3.974 1.00 . A A . 170 ASP OD1 1 1
15 22717 1 1 91 ASP OD2 O 76.207 13.478 -6.051 1.00 . A A . 170 ASP OD2 1 1
15 22718 1 1 92 VAL C C 74.187 17.830 -2.466 1.00 . A A . 171 VAL C 1 1
15 22719 1 1 92 VAL CA C 73.652 16.555 -1.801 1.00 . A A . 171 VAL CA 1 1
15 22720 1 1 92 VAL CB C 74.283 16.464 -0.367 1.00 . A A . 171 VAL CB 1 1
15 22721 1 1 92 VAL CG1 C 73.778 17.601 0.540 1.00 . A A . 171 VAL CG1 1 1
15 22722 1 1 92 VAL CG2 C 73.977 15.096 0.286 1.00 . A A . 171 VAL CG2 1 1
15 22723 1 1 92 VAL H H 74.954 15.140 -2.760 1.00 . A A . 171 VAL H 1 1
15 22724 1 1 92 VAL HA H 72.580 16.628 -1.704 1.00 . A A . 171 VAL HA 1 1
15 22725 1 1 92 VAL HB H 75.365 16.553 -0.462 1.00 . A A . 171 VAL HB 1 1
15 22726 1 1 92 VAL HG11 H 74.172 17.459 1.556 1.00 . A A . 171 VAL HG11 1 1
15 22727 1 1 92 VAL HG12 H 74.117 18.562 0.157 1.00 . A A . 171 VAL HG12 1 1
15 22728 1 1 92 VAL HG13 H 72.691 17.590 0.577 1.00 . A A . 171 VAL HG13 1 1
15 22729 1 1 92 VAL HG21 H 72.912 14.888 0.230 1.00 . A A . 171 VAL HG21 1 1
15 22730 1 1 92 VAL HG22 H 74.522 14.309 -0.248 1.00 . A A . 171 VAL HG22 1 1
15 22731 1 1 92 VAL HG23 H 74.296 15.097 1.319 1.00 . A A . 171 VAL HG23 1 1
15 22732 1 1 92 VAL N N 73.970 15.343 -2.568 1.00 . A A . 171 VAL N 1 1
15 22733 1 1 92 VAL O O 75.333 17.865 -2.920 1.00 . A A . 171 VAL O 1 1
15 22734 1 1 93 VAL C C 73.810 21.188 -1.720 1.00 . A A . 172 VAL C 1 1
15 22735 1 1 93 VAL CA C 73.891 20.219 -2.897 1.00 . A A . 172 VAL CA 1 1
15 22736 1 1 93 VAL CB C 73.086 20.789 -4.099 1.00 . A A . 172 VAL CB 1 1
15 22737 1 1 93 VAL CG1 C 73.224 19.871 -5.311 1.00 . A A . 172 VAL CG1 1 1
15 22738 1 1 93 VAL CG2 C 71.606 20.938 -3.738 1.00 . A A . 172 VAL CG2 1 1
15 22739 1 1 93 VAL H H 72.451 18.843 -2.074 1.00 . A A . 172 VAL H 1 1
15 22740 1 1 93 VAL HA H 74.934 20.128 -3.195 1.00 . A A . 172 VAL HA 1 1
15 22741 1 1 93 VAL HB H 73.487 21.768 -4.356 1.00 . A A . 172 VAL HB 1 1
15 22742 1 1 93 VAL HG11 H 72.715 18.925 -5.123 1.00 . A A . 172 VAL HG11 1 1
15 22743 1 1 93 VAL HG12 H 72.793 20.349 -6.193 1.00 . A A . 172 VAL HG12 1 1
15 22744 1 1 93 VAL HG13 H 74.280 19.670 -5.492 1.00 . A A . 172 VAL HG13 1 1
15 22745 1 1 93 VAL HG21 H 71.495 21.636 -2.915 1.00 . A A . 172 VAL HG21 1 1
15 22746 1 1 93 VAL HG22 H 71.058 21.317 -4.596 1.00 . A A . 172 VAL HG22 1 1
15 22747 1 1 93 VAL HG23 H 71.194 19.970 -3.449 1.00 . A A . 172 VAL HG23 1 1
15 22748 1 1 93 VAL N N 73.399 18.906 -2.452 1.00 . A A . 172 VAL N 1 1
15 22749 1 1 93 VAL O O 73.039 20.972 -0.785 1.00 . A A . 172 VAL O 1 1
15 22750 1 1 94 ILE C C 74.328 24.597 -1.230 1.00 . A A . 173 ILE C 1 1
15 22751 1 1 94 ILE CA C 74.660 23.223 -0.663 1.00 . A A . 173 ILE CA 1 1
15 22752 1 1 94 ILE CB C 76.070 23.259 0.027 1.00 . A A . 173 ILE CB 1 1
15 22753 1 1 94 ILE CD1 C 77.854 21.716 1.098 1.00 . A A . 173 ILE CD1 1 1
15 22754 1 1 94 ILE CG1 C 76.418 21.858 0.575 1.00 . A A . 173 ILE CG1 1 1
15 22755 1 1 94 ILE CG2 C 76.083 24.305 1.185 1.00 . A A . 173 ILE CG2 1 1
15 22756 1 1 94 ILE H H 75.230 22.381 -2.553 1.00 . A A . 173 ILE H 1 1
15 22757 1 1 94 ILE HA H 73.918 22.961 0.087 1.00 . A A . 173 ILE HA 1 1
15 22758 1 1 94 ILE HB H 76.816 23.547 -0.713 1.00 . A A . 173 ILE HB 1 1
15 22759 1 1 94 ILE HD11 H 78.053 20.665 1.317 1.00 . A A . 173 ILE HD11 1 1
15 22760 1 1 94 ILE HD12 H 78.572 22.064 0.345 1.00 . A A . 173 ILE HD12 1 1
15 22761 1 1 94 ILE HD13 H 77.976 22.296 2.017 1.00 . A A . 173 ILE HD13 1 1
15 22762 1 1 94 ILE HG12 H 75.729 21.616 1.375 1.00 . A A . 173 ILE HG12 1 1
15 22763 1 1 94 ILE HG13 H 76.276 21.126 -0.225 1.00 . A A . 173 ILE HG13 1 1
15 22764 1 1 94 ILE HG21 H 75.845 25.292 0.790 1.00 . A A . 173 ILE HG21 1 1
15 22765 1 1 94 ILE HG22 H 75.338 24.030 1.939 1.00 . A A . 173 ILE HG22 1 1
15 22766 1 1 94 ILE HG23 H 77.070 24.332 1.648 1.00 . A A . 173 ILE HG23 1 1
15 22767 1 1 94 ILE N N 74.614 22.238 -1.750 1.00 . A A . 173 ILE N 1 1
15 22768 1 1 94 ILE O O 74.917 25.021 -2.209 1.00 . A A . 173 ILE O 1 1
15 22769 1 1 95 LEU C C 73.376 27.620 0.049 1.00 . A A . 174 LEU C 1 1
15 22770 1 1 95 LEU CA C 72.977 26.624 -1.036 1.00 . A A . 174 LEU CA 1 1
15 22771 1 1 95 LEU CB C 71.458 26.636 -1.282 1.00 . A A . 174 LEU CB 1 1
15 22772 1 1 95 LEU CD1 C 69.650 27.667 -2.689 1.00 . A A . 174 LEU CD1 1 1
15 22773 1 1 95 LEU CD2 C 70.383 28.848 -0.626 1.00 . A A . 174 LEU CD2 1 1
15 22774 1 1 95 LEU CG C 70.844 27.960 -1.786 1.00 . A A . 174 LEU CG 1 1
15 22775 1 1 95 LEU H H 72.943 24.889 0.218 1.00 . A A . 174 LEU H 1 1
15 22776 1 1 95 LEU HA H 73.489 26.882 -1.957 1.00 . A A . 174 LEU HA 1 1
15 22777 1 1 95 LEU HB2 H 71.241 25.864 -2.025 1.00 . A A . 174 LEU HB2 1 1
15 22778 1 1 95 LEU HB3 H 70.961 26.357 -0.356 1.00 . A A . 174 LEU HB3 1 1
15 22779 1 1 95 LEU HD11 H 68.887 27.109 -2.139 1.00 . A A . 174 LEU HD11 1 1
15 22780 1 1 95 LEU HD12 H 69.975 27.085 -3.546 1.00 . A A . 174 LEU HD12 1 1
15 22781 1 1 95 LEU HD13 H 69.219 28.608 -3.043 1.00 . A A . 174 LEU HD13 1 1
15 22782 1 1 95 LEU HD21 H 71.227 29.115 -0.006 1.00 . A A . 174 LEU HD21 1 1
15 22783 1 1 95 LEU HD22 H 69.642 28.318 -0.026 1.00 . A A . 174 LEU HD22 1 1
15 22784 1 1 95 LEU HD23 H 69.935 29.765 -1.023 1.00 . A A . 174 LEU HD23 1 1
15 22785 1 1 95 LEU HG H 71.591 28.492 -2.371 1.00 . A A . 174 LEU HG 1 1
15 22786 1 1 95 LEU N N 73.385 25.288 -0.614 1.00 . A A . 174 LEU N 1 1
15 22787 1 1 95 LEU O O 73.152 27.379 1.225 1.00 . A A . 174 LEU O 1 1
15 22788 1 1 96 ARG C C 73.712 31.094 0.271 1.00 . A A . 175 ARG C 1 1
15 22789 1 1 96 ARG CA C 74.374 29.775 0.620 1.00 . A A . 175 ARG CA 1 1
15 22790 1 1 96 ARG CB C 75.889 29.972 0.599 1.00 . A A . 175 ARG CB 1 1
15 22791 1 1 96 ARG CD C 78.152 29.180 1.232 1.00 . A A . 175 ARG CD 1 1
15 22792 1 1 96 ARG CG C 76.675 28.821 1.192 1.00 . A A . 175 ARG CG 1 1
15 22793 1 1 96 ARG CZ C 80.278 28.179 2.054 1.00 . A A . 175 ARG CZ 1 1
15 22794 1 1 96 ARG H H 74.148 28.896 -1.331 1.00 . A A . 175 ARG H 1 1
15 22795 1 1 96 ARG HA H 74.065 29.487 1.625 1.00 . A A . 175 ARG HA 1 1
15 22796 1 1 96 ARG HB2 H 76.206 30.119 -0.429 1.00 . A A . 175 ARG HB2 1 1
15 22797 1 1 96 ARG HB3 H 76.123 30.874 1.162 1.00 . A A . 175 ARG HB3 1 1
15 22798 1 1 96 ARG HD2 H 78.507 29.339 0.215 1.00 . A A . 175 ARG HD2 1 1
15 22799 1 1 96 ARG HD3 H 78.272 30.107 1.791 1.00 . A A . 175 ARG HD3 1 1
15 22800 1 1 96 ARG HE H 78.470 27.301 2.186 1.00 . A A . 175 ARG HE 1 1
15 22801 1 1 96 ARG HG2 H 76.322 28.630 2.204 1.00 . A A . 175 ARG HG2 1 1
15 22802 1 1 96 ARG HG3 H 76.533 27.932 0.587 1.00 . A A . 175 ARG HG3 1 1
15 22803 1 1 96 ARG HH11 H 80.554 29.983 1.206 1.00 . A A . 175 ARG HH11 1 1
15 22804 1 1 96 ARG HH12 H 81.991 29.217 1.834 1.00 . A A . 175 ARG HH12 1 1
15 22805 1 1 96 ARG HH21 H 80.350 26.375 2.947 1.00 . A A . 175 ARG HH21 1 1
15 22806 1 1 96 ARG HH22 H 81.879 27.210 2.784 1.00 . A A . 175 ARG HH22 1 1
15 22807 1 1 96 ARG N N 73.972 28.737 -0.336 1.00 . A A . 175 ARG N 1 1
15 22808 1 1 96 ARG NE N 78.960 28.125 1.870 1.00 . A A . 175 ARG NE 1 1
15 22809 1 1 96 ARG NH1 N 81.000 29.210 1.671 1.00 . A A . 175 ARG NH1 1 1
15 22810 1 1 96 ARG NH2 N 80.881 27.180 2.641 1.00 . A A . 175 ARG NH2 1 1
15 22811 1 1 96 ARG O O 73.819 31.562 -0.854 1.00 . A A . 175 ARG O 1 1
15 22812 1 1 97 GLN C C 73.029 34.034 2.137 1.00 . A A . 176 GLN C 1 1
15 22813 1 1 97 GLN CA C 72.426 33.043 1.139 1.00 . A A . 176 GLN CA 1 1
15 22814 1 1 97 GLN CB C 70.888 32.958 1.290 1.00 . A A . 176 GLN CB 1 1
15 22815 1 1 97 GLN CD C 69.808 35.152 1.990 1.00 . A A . 176 GLN CD 1 1
15 22816 1 1 97 GLN CG C 70.172 34.253 0.836 1.00 . A A . 176 GLN CG 1 1
15 22817 1 1 97 GLN H H 73.029 31.247 2.168 1.00 . A A . 176 GLN H 1 1
15 22818 1 1 97 GLN HXT H 73.415 35.728 2.475 1.00 . A A . 176 GLN HXT 1 1
15 22819 1 1 97 GLN HA H 72.655 33.448 0.153 1.00 . A A . 176 GLN HA 1 1
15 22820 1 1 97 GLN HB2 H 70.543 32.144 0.660 1.00 . A A . 176 GLN HB2 1 1
15 22821 1 1 97 GLN HB3 H 70.613 32.719 2.318 1.00 . A A . 176 GLN HB3 1 1
15 22822 1 1 97 GLN HE21 H 67.801 34.888 1.796 1.00 . A A . 176 GLN HE21 1 1
15 22823 1 1 97 GLN HE22 H 68.326 35.967 3.097 1.00 . A A . 176 GLN HE22 1 1
15 22824 1 1 97 GLN HG2 H 70.792 34.787 0.125 1.00 . A A . 176 GLN HG2 1 1
15 22825 1 1 97 GLN HG3 H 69.257 33.986 0.307 1.00 . A A . 176 GLN HG3 1 1
15 22826 1 1 97 GLN N N 73.060 31.702 1.267 1.00 . A A . 176 GLN N 1 1
15 22827 1 1 97 GLN NE2 N 68.536 35.341 2.333 1.00 . A A . 176 GLN NE2 1 1
15 22828 1 1 97 GLN O O 73.102 33.721 3.313 1.00 . A A . 176 GLN O 1 1
15 22829 1 1 97 GLN OXT O 73.378 35.111 1.740 1.00 . A A . 176 GLN OXT 1 1
15 22830 1 1 97 GLN OE1 O 70.728 35.776 2.714 1.00 . A A . 176 GLN OE1 1 1
16 22831 1 1 1 MET C C 53.761 6.088 -25.625 1.00 . A A . 80 MET C 1 1
16 22832 1 1 1 MET CA C 54.226 7.049 -26.693 1.00 . A A . 80 MET CA 1 1
16 22833 1 1 1 MET CB C 54.228 6.319 -28.049 1.00 . A A . 80 MET CB 1 1
16 22834 1 1 1 MET CE C 54.935 7.763 -31.932 1.00 . A A . 80 MET CE 1 1
16 22835 1 1 1 MET CG C 54.521 7.282 -29.208 1.00 . A A . 80 MET CG 1 1
16 22836 1 1 1 MET H1 H 55.944 8.070 -27.252 1.00 . A A . 80 MET H1 1 1
16 22837 1 1 1 MET HA H 53.489 7.858 -26.728 1.00 . A A . 80 MET HA 1 1
16 22838 1 1 1 MET HB2 H 54.971 5.519 -28.039 1.00 . A A . 80 MET HB2 1 1
16 22839 1 1 1 MET HB3 H 53.250 5.862 -28.211 1.00 . A A . 80 MET HB3 1 1
16 22840 1 1 1 MET HE1 H 54.301 8.646 -31.814 1.00 . A A . 80 MET HE1 1 1
16 22841 1 1 1 MET HE2 H 55.970 8.020 -31.691 1.00 . A A . 80 MET HE2 1 1
16 22842 1 1 1 MET HE3 H 54.877 7.409 -32.965 1.00 . A A . 80 MET HE3 1 1
16 22843 1 1 1 MET HG2 H 53.812 8.117 -29.181 1.00 . A A . 80 MET HG2 1 1
16 22844 1 1 1 MET HG3 H 55.537 7.676 -29.117 1.00 . A A . 80 MET HG3 1 1
16 22845 1 1 1 MET N N 55.585 7.611 -26.414 1.00 . A A . 80 MET N 1 1
16 22846 1 1 1 MET O O 52.684 5.536 -25.612 1.00 . A A . 80 MET O 1 1
16 22847 1 1 1 MET SD S 54.359 6.444 -30.811 1.00 . A A . 80 MET SD 1 1
16 22848 1 1 2 GLY C C 55.494 5.120 -22.483 1.00 . A A . 81 GLY C 1 1
16 22849 1 1 2 GLY CA C 54.439 4.989 -23.556 1.00 . A A . 81 GLY CA 1 1
16 22850 1 1 2 GLY H H 55.534 6.401 -24.750 1.00 . A A . 81 GLY H 1 1
16 22851 1 1 2 GLY HA2 H 53.468 5.220 -23.115 1.00 . A A . 81 GLY HA2 1 1
16 22852 1 1 2 GLY HA3 H 54.424 3.963 -23.921 1.00 . A A . 81 GLY HA3 1 1
16 22853 1 1 2 GLY N N 54.669 5.886 -24.676 1.00 . A A . 81 GLY N 1 1
16 22854 1 1 2 GLY O O 55.177 5.041 -21.302 1.00 . A A . 81 GLY O 1 1
16 22855 1 1 3 HIS C C 58.036 4.661 -20.843 1.00 . A A . 82 HIS C 1 1
16 22856 1 1 3 HIS CA C 57.849 5.670 -21.987 1.00 . A A . 82 HIS CA 1 1
16 22857 1 1 3 HIS CB C 57.654 7.083 -21.415 1.00 . A A . 82 HIS CB 1 1
16 22858 1 1 3 HIS CD2 C 56.191 8.561 -22.976 1.00 . A A . 82 HIS CD2 1 1
16 22859 1 1 3 HIS CE1 C 57.736 9.637 -23.999 1.00 . A A . 82 HIS CE1 1 1
16 22860 1 1 3 HIS CG C 57.374 8.116 -22.464 1.00 . A A . 82 HIS CG 1 1
16 22861 1 1 3 HIS H H 56.924 5.378 -23.887 1.00 . A A . 82 HIS H 1 1
16 22862 1 1 3 HIS HA H 58.768 5.680 -22.575 1.00 . A A . 82 HIS HA 1 1
16 22863 1 1 3 HIS HB2 H 56.817 7.064 -20.716 1.00 . A A . 82 HIS HB2 1 1
16 22864 1 1 3 HIS HB3 H 58.550 7.373 -20.868 1.00 . A A . 82 HIS HB3 1 1
16 22865 1 1 3 HIS HD1 H 59.337 8.756 -22.987 1.00 . A A . 82 HIS HD1 1 1
16 22866 1 1 3 HIS HD2 H 55.215 8.213 -22.669 1.00 . A A . 82 HIS HD2 1 1
16 22867 1 1 3 HIS HE1 H 58.256 10.314 -24.663 1.00 . A A . 82 HIS HE1 1 1
16 22868 1 1 3 HIS N N 56.735 5.362 -22.899 1.00 . A A . 82 HIS N 1 1
16 22869 1 1 3 HIS ND1 N 58.340 8.827 -23.131 1.00 . A A . 82 HIS ND1 1 1
16 22870 1 1 3 HIS NE2 N 56.425 9.509 -23.953 1.00 . A A . 82 HIS NE2 1 1
16 22871 1 1 3 HIS O O 58.421 5.029 -19.734 1.00 . A A . 82 HIS O 1 1
16 22872 1 1 4 HIS C C 59.149 1.537 -20.321 1.00 . A A . 83 HIS C 1 1
16 22873 1 1 4 HIS CA C 57.886 2.358 -20.098 1.00 . A A . 83 HIS CA 1 1
16 22874 1 1 4 HIS CB C 56.655 1.444 -20.119 1.00 . A A . 83 HIS CB 1 1
16 22875 1 1 4 HIS CD2 C 56.549 0.363 -22.480 1.00 . A A . 83 HIS CD2 1 1
16 22876 1 1 4 HIS CE1 C 54.807 1.350 -23.241 1.00 . A A . 83 HIS CE1 1 1
16 22877 1 1 4 HIS CG C 56.114 1.194 -21.492 1.00 . A A . 83 HIS CG 1 1
16 22878 1 1 4 HIS H H 57.462 3.125 -22.037 1.00 . A A . 83 HIS H 1 1
16 22879 1 1 4 HIS HA H 57.953 2.824 -19.117 1.00 . A A . 83 HIS HA 1 1
16 22880 1 1 4 HIS HB2 H 56.920 0.490 -19.665 1.00 . A A . 83 HIS HB2 1 1
16 22881 1 1 4 HIS HB3 H 55.870 1.904 -19.520 1.00 . A A . 83 HIS HB3 1 1
16 22882 1 1 4 HIS HD1 H 54.430 2.495 -21.531 1.00 . A A . 83 HIS HD1 1 1
16 22883 1 1 4 HIS HD2 H 57.414 -0.282 -22.413 1.00 . A A . 83 HIS HD2 1 1
16 22884 1 1 4 HIS HE1 H 53.997 1.662 -23.885 1.00 . A A . 83 HIS HE1 1 1
16 22885 1 1 4 HIS N N 57.764 3.394 -21.113 1.00 . A A . 83 HIS N 1 1
16 22886 1 1 4 HIS ND1 N 55.003 1.810 -22.008 1.00 . A A . 83 HIS ND1 1 1
16 22887 1 1 4 HIS NE2 N 55.725 0.472 -23.583 1.00 . A A . 83 HIS NE2 1 1
16 22888 1 1 4 HIS O O 59.448 1.105 -21.437 1.00 . A A . 83 HIS O 1 1
16 22889 1 1 5 HIS C C 61.260 0.163 -17.756 1.00 . A A . 84 HIS C 1 1
16 22890 1 1 5 HIS CA C 61.073 0.505 -19.220 1.00 . A A . 84 HIS CA 1 1
16 22891 1 1 5 HIS CB C 62.283 1.267 -19.768 1.00 . A A . 84 HIS CB 1 1
16 22892 1 1 5 HIS CD2 C 64.175 0.119 -21.134 1.00 . A A . 84 HIS CD2 1 1
16 22893 1 1 5 HIS CE1 C 63.094 -0.298 -22.937 1.00 . A A . 84 HIS CE1 1 1
16 22894 1 1 5 HIS CG C 62.912 0.596 -20.949 1.00 . A A . 84 HIS CG 1 1
16 22895 1 1 5 HIS H H 59.582 1.722 -18.351 1.00 . A A . 84 HIS H 1 1
16 22896 1 1 5 HIS HA H 60.914 -0.406 -19.798 1.00 . A A . 84 HIS HA 1 1
16 22897 1 1 5 HIS HB2 H 61.960 2.263 -20.070 1.00 . A A . 84 HIS HB2 1 1
16 22898 1 1 5 HIS HB3 H 63.030 1.372 -18.982 1.00 . A A . 84 HIS HB3 1 1
16 22899 1 1 5 HIS HD1 H 61.273 0.533 -22.309 1.00 . A A . 84 HIS HD1 1 1
16 22900 1 1 5 HIS HD2 H 64.969 0.166 -20.404 1.00 . A A . 84 HIS HD2 1 1
16 22901 1 1 5 HIS HE1 H 62.835 -0.640 -23.930 1.00 . A A . 84 HIS HE1 1 1
16 22902 1 1 5 HIS N N 59.875 1.326 -19.236 1.00 . A A . 84 HIS N 1 1
16 22903 1 1 5 HIS ND1 N 62.249 0.315 -22.114 1.00 . A A . 84 HIS ND1 1 1
16 22904 1 1 5 HIS NE2 N 64.285 -0.443 -22.392 1.00 . A A . 84 HIS NE2 1 1
16 22905 1 1 5 HIS O O 60.543 0.703 -16.908 1.00 . A A . 84 HIS O 1 1
16 22906 1 1 6 HIS C C 63.897 -1.297 -15.830 1.00 . A A . 85 HIS C 1 1
16 22907 1 1 6 HIS CA C 62.404 -1.172 -16.080 1.00 . A A . 85 HIS CA 1 1
16 22908 1 1 6 HIS CB C 61.711 -2.524 -15.878 1.00 . A A . 85 HIS CB 1 1
16 22909 1 1 6 HIS CD2 C 62.604 -4.046 -13.978 1.00 . A A . 85 HIS CD2 1 1
16 22910 1 1 6 HIS CE1 C 61.440 -3.304 -12.342 1.00 . A A . 85 HIS CE1 1 1
16 22911 1 1 6 HIS CG C 61.822 -3.056 -14.483 1.00 . A A . 85 HIS CG 1 1
16 22912 1 1 6 HIS H H 62.773 -1.128 -18.175 1.00 . A A . 85 HIS H 1 1
16 22913 1 1 6 HIS HA H 61.988 -0.446 -15.383 1.00 . A A . 85 HIS HA 1 1
16 22914 1 1 6 HIS HB2 H 60.655 -2.415 -16.123 1.00 . A A . 85 HIS HB2 1 1
16 22915 1 1 6 HIS HB3 H 62.148 -3.251 -16.564 1.00 . A A . 85 HIS HB3 1 1
16 22916 1 1 6 HIS HD1 H 60.394 -1.869 -13.435 1.00 . A A . 85 HIS HD1 1 1
16 22917 1 1 6 HIS HD2 H 63.309 -4.631 -14.549 1.00 . A A . 85 HIS HD2 1 1
16 22918 1 1 6 HIS HE1 H 61.026 -3.154 -11.356 1.00 . A A . 85 HIS HE1 1 1
16 22919 1 1 6 HIS N N 62.188 -0.727 -17.451 1.00 . A A . 85 HIS N 1 1
16 22920 1 1 6 HIS ND1 N 61.086 -2.602 -13.416 1.00 . A A . 85 HIS ND1 1 1
16 22921 1 1 6 HIS NE2 N 62.357 -4.204 -12.630 1.00 . A A . 85 HIS NE2 1 1
16 22922 1 1 6 HIS O O 64.641 -1.719 -16.712 1.00 . A A . 85 HIS O 1 1
16 22923 1 1 7 HIS C C 65.784 -2.038 -13.126 1.00 . A A . 86 HIS C 1 1
16 22924 1 1 7 HIS CA C 65.724 -1.010 -14.240 1.00 . A A . 86 HIS CA 1 1
16 22925 1 1 7 HIS CB C 66.215 0.354 -13.740 1.00 . A A . 86 HIS CB 1 1
16 22926 1 1 7 HIS CD2 C 68.667 1.028 -14.257 1.00 . A A . 86 HIS CD2 1 1
16 22927 1 1 7 HIS CE1 C 69.653 0.134 -12.580 1.00 . A A . 86 HIS CE1 1 1
16 22928 1 1 7 HIS CG C 67.695 0.422 -13.521 1.00 . A A . 86 HIS CG 1 1
16 22929 1 1 7 HIS H H 63.665 -0.603 -13.940 1.00 . A A . 86 HIS H 1 1
16 22930 1 1 7 HIS HA H 66.332 -1.337 -15.083 1.00 . A A . 86 HIS HA 1 1
16 22931 1 1 7 HIS HB2 H 65.946 1.110 -14.478 1.00 . A A . 86 HIS HB2 1 1
16 22932 1 1 7 HIS HB3 H 65.709 0.592 -12.806 1.00 . A A . 86 HIS HB3 1 1
16 22933 1 1 7 HIS HD1 H 67.941 -0.677 -11.701 1.00 . A A . 86 HIS HD1 1 1
16 22934 1 1 7 HIS HD2 H 68.497 1.579 -15.172 1.00 . A A . 86 HIS HD2 1 1
16 22935 1 1 7 HIS HE1 H 70.413 -0.194 -11.882 1.00 . A A . 86 HIS HE1 1 1
16 22936 1 1 7 HIS N N 64.324 -0.921 -14.635 1.00 . A A . 86 HIS N 1 1
16 22937 1 1 7 HIS ND1 N 68.357 -0.138 -12.455 1.00 . A A . 86 HIS ND1 1 1
16 22938 1 1 7 HIS NE2 N 69.899 0.840 -13.664 1.00 . A A . 86 HIS NE2 1 1
16 22939 1 1 7 HIS O O 64.968 -2.000 -12.220 1.00 . A A . 86 HIS O 1 1
16 22940 1 1 8 HIS C C 67.391 -3.296 -10.891 1.00 . A A . 87 HIS C 1 1
16 22941 1 1 8 HIS CA C 66.861 -3.975 -12.151 1.00 . A A . 87 HIS CA 1 1
16 22942 1 1 8 HIS CB C 67.812 -5.084 -12.609 1.00 . A A . 87 HIS CB 1 1
16 22943 1 1 8 HIS CD2 C 66.804 -6.868 -11.007 1.00 . A A . 87 HIS CD2 1 1
16 22944 1 1 8 HIS CE1 C 68.566 -8.020 -10.607 1.00 . A A . 87 HIS CE1 1 1
16 22945 1 1 8 HIS CG C 67.815 -6.280 -11.707 1.00 . A A . 87 HIS CG 1 1
16 22946 1 1 8 HIS H H 67.393 -2.959 -13.952 1.00 . A A . 87 HIS H 1 1
16 22947 1 1 8 HIS HA H 65.880 -4.402 -11.946 1.00 . A A . 87 HIS HA 1 1
16 22948 1 1 8 HIS HB2 H 67.511 -5.407 -13.605 1.00 . A A . 87 HIS HB2 1 1
16 22949 1 1 8 HIS HB3 H 68.822 -4.681 -12.667 1.00 . A A . 87 HIS HB3 1 1
16 22950 1 1 8 HIS HD1 H 69.856 -6.873 -11.778 1.00 . A A . 87 HIS HD1 1 1
16 22951 1 1 8 HIS HD2 H 65.778 -6.533 -11.000 1.00 . A A . 87 HIS HD2 1 1
16 22952 1 1 8 HIS HE1 H 69.242 -8.772 -10.219 1.00 . A A . 87 HIS HE1 1 1
16 22953 1 1 8 HIS N N 66.731 -2.961 -13.191 1.00 . A A . 87 HIS N 1 1
16 22954 1 1 8 HIS ND1 N 68.927 -7.037 -11.428 1.00 . A A . 87 HIS ND1 1 1
16 22955 1 1 8 HIS NE2 N 67.282 -7.966 -10.319 1.00 . A A . 87 HIS NE2 1 1
16 22956 1 1 8 HIS O O 68.461 -2.691 -10.916 1.00 . A A . 87 HIS O 1 1
16 22957 1 1 9 HIS C C 66.337 -3.429 -7.425 1.00 . A A . 88 HIS C 1 1
16 22958 1 1 9 HIS CA C 66.987 -2.675 -8.573 1.00 . A A . 88 HIS CA 1 1
16 22959 1 1 9 HIS CB C 66.480 -1.224 -8.584 1.00 . A A . 88 HIS CB 1 1
16 22960 1 1 9 HIS CD2 C 63.969 -1.434 -9.231 1.00 . A A . 88 HIS CD2 1 1
16 22961 1 1 9 HIS CE1 C 63.076 -0.634 -7.456 1.00 . A A . 88 HIS CE1 1 1
16 22962 1 1 9 HIS CG C 64.997 -1.099 -8.403 1.00 . A A . 88 HIS CG 1 1
16 22963 1 1 9 HIS H H 65.749 -3.852 -9.834 1.00 . A A . 88 HIS H 1 1
16 22964 1 1 9 HIS HA H 68.070 -2.682 -8.453 1.00 . A A . 88 HIS HA 1 1
16 22965 1 1 9 HIS HB2 H 66.972 -0.677 -7.779 1.00 . A A . 88 HIS HB2 1 1
16 22966 1 1 9 HIS HB3 H 66.762 -0.761 -9.530 1.00 . A A . 88 HIS HB3 1 1
16 22967 1 1 9 HIS HD1 H 64.867 -0.239 -6.451 1.00 . A A . 88 HIS HD1 1 1
16 22968 1 1 9 HIS HD2 H 64.080 -1.871 -10.211 1.00 . A A . 88 HIS HD2 1 1
16 22969 1 1 9 HIS HE1 H 62.350 -0.291 -6.729 1.00 . A A . 88 HIS HE1 1 1
16 22970 1 1 9 HIS N N 66.624 -3.345 -9.815 1.00 . A A . 88 HIS N 1 1
16 22971 1 1 9 HIS ND1 N 64.394 -0.592 -7.275 1.00 . A A . 88 HIS ND1 1 1
16 22972 1 1 9 HIS NE2 N 62.760 -1.144 -8.630 1.00 . A A . 88 HIS NE2 1 1
16 22973 1 1 9 HIS O O 65.577 -4.367 -7.655 1.00 . A A . 88 HIS O 1 1
16 22974 1 1 10 HIS C C 65.411 -2.300 -4.264 1.00 . A A . 89 HIS C 1 1
16 22975 1 1 10 HIS CA C 65.909 -3.511 -5.035 1.00 . A A . 89 HIS CA 1 1
16 22976 1 1 10 HIS CB C 66.858 -4.366 -4.182 1.00 . A A . 89 HIS CB 1 1
16 22977 1 1 10 HIS CD2 C 69.331 -3.568 -4.191 1.00 . A A . 89 HIS CD2 1 1
16 22978 1 1 10 HIS CE1 C 69.311 -2.326 -2.445 1.00 . A A . 89 HIS CE1 1 1
16 22979 1 1 10 HIS CG C 68.064 -3.625 -3.692 1.00 . A A . 89 HIS CG 1 1
16 22980 1 1 10 HIS H H 67.201 -2.188 -6.073 1.00 . A A . 89 HIS H 1 1
16 22981 1 1 10 HIS HA H 65.053 -4.113 -5.341 1.00 . A A . 89 HIS HA 1 1
16 22982 1 1 10 HIS HB2 H 66.308 -4.748 -3.324 1.00 . A A . 89 HIS HB2 1 1
16 22983 1 1 10 HIS HB3 H 67.192 -5.212 -4.781 1.00 . A A . 89 HIS HB3 1 1
16 22984 1 1 10 HIS HD1 H 67.307 -2.641 -1.963 1.00 . A A . 89 HIS HD1 1 1
16 22985 1 1 10 HIS HD2 H 69.672 -4.089 -5.072 1.00 . A A . 89 HIS HD2 1 1
16 22986 1 1 10 HIS HE1 H 69.613 -1.653 -1.653 1.00 . A A . 89 HIS HE1 1 1
16 22987 1 1 10 HIS N N 66.589 -2.982 -6.206 1.00 . A A . 89 HIS N 1 1
16 22988 1 1 10 HIS ND1 N 68.087 -2.828 -2.574 1.00 . A A . 89 HIS ND1 1 1
16 22989 1 1 10 HIS NE2 N 70.113 -2.747 -3.402 1.00 . A A . 89 HIS NE2 1 1
16 22990 1 1 10 HIS O O 65.961 -1.207 -4.402 1.00 . A A . 89 HIS O 1 1
16 22991 1 1 11 HIS C C 62.964 -2.131 -1.605 1.00 . A A . 90 HIS C 1 1
16 22992 1 1 11 HIS CA C 63.782 -1.421 -2.677 1.00 . A A . 90 HIS CA 1 1
16 22993 1 1 11 HIS CB C 62.882 -0.517 -3.535 1.00 . A A . 90 HIS CB 1 1
16 22994 1 1 11 HIS CD2 C 63.218 1.611 -2.083 1.00 . A A . 90 HIS CD2 1 1
16 22995 1 1 11 HIS CE1 C 61.233 2.404 -2.156 1.00 . A A . 90 HIS CE1 1 1
16 22996 1 1 11 HIS CG C 62.488 0.755 -2.851 1.00 . A A . 90 HIS CG 1 1
16 22997 1 1 11 HIS H H 63.938 -3.401 -3.409 1.00 . A A . 90 HIS H 1 1
16 22998 1 1 11 HIS HA H 64.568 -0.827 -2.217 1.00 . A A . 90 HIS HA 1 1
16 22999 1 1 11 HIS HB2 H 63.414 -0.263 -4.450 1.00 . A A . 90 HIS HB2 1 1
16 23000 1 1 11 HIS HB3 H 61.981 -1.070 -3.802 1.00 . A A . 90 HIS HB3 1 1
16 23001 1 1 11 HIS HD1 H 60.419 0.917 -3.389 1.00 . A A . 90 HIS HD1 1 1
16 23002 1 1 11 HIS HD2 H 64.267 1.494 -1.849 1.00 . A A . 90 HIS HD2 1 1
16 23003 1 1 11 HIS HE1 H 60.371 3.039 -2.011 1.00 . A A . 90 HIS HE1 1 1
16 23004 1 1 11 HIS N N 64.364 -2.486 -3.480 1.00 . A A . 90 HIS N 1 1
16 23005 1 1 11 HIS ND1 N 61.227 1.291 -2.877 1.00 . A A . 90 HIS ND1 1 1
16 23006 1 1 11 HIS NE2 N 62.421 2.643 -1.637 1.00 . A A . 90 HIS NE2 1 1
16 23007 1 1 11 HIS O O 62.912 -3.361 -1.601 1.00 . A A . 90 HIS O 1 1
16 23008 1 1 12 HIS C C 60.241 -2.580 -0.561 1.00 . A A . 91 HIS C 1 1
16 23009 1 1 12 HIS CA C 61.395 -1.971 0.235 1.00 . A A . 91 HIS CA 1 1
16 23010 1 1 12 HIS CB C 60.869 -0.893 1.187 1.00 . A A . 91 HIS CB 1 1
16 23011 1 1 12 HIS CD2 C 60.140 -1.754 3.527 1.00 . A A . 91 HIS CD2 1 1
16 23012 1 1 12 HIS CE1 C 58.066 -2.121 3.138 1.00 . A A . 91 HIS CE1 1 1
16 23013 1 1 12 HIS CG C 59.926 -1.414 2.226 1.00 . A A . 91 HIS CG 1 1
16 23014 1 1 12 HIS H H 62.366 -0.373 -0.789 1.00 . A A . 91 HIS H 1 1
16 23015 1 1 12 HIS HA H 61.906 -2.750 0.800 1.00 . A A . 91 HIS HA 1 1
16 23016 1 1 12 HIS HB2 H 61.720 -0.432 1.689 1.00 . A A . 91 HIS HB2 1 1
16 23017 1 1 12 HIS HB3 H 60.360 -0.129 0.601 1.00 . A A . 91 HIS HB3 1 1
16 23018 1 1 12 HIS HD1 H 58.091 -1.496 1.149 1.00 . A A . 91 HIS HD1 1 1
16 23019 1 1 12 HIS HD2 H 61.090 -1.685 4.037 1.00 . A A . 91 HIS HD2 1 1
16 23020 1 1 12 HIS HE1 H 57.028 -2.398 3.256 1.00 . A A . 91 HIS HE1 1 1
16 23021 1 1 12 HIS N N 62.310 -1.382 -0.732 1.00 . A A . 91 HIS N 1 1
16 23022 1 1 12 HIS ND1 N 58.591 -1.650 2.012 1.00 . A A . 91 HIS ND1 1 1
16 23023 1 1 12 HIS NE2 N 58.965 -2.203 4.098 1.00 . A A . 91 HIS NE2 1 1
16 23024 1 1 12 HIS O O 59.735 -1.954 -1.484 1.00 . A A . 91 HIS O 1 1
16 23025 1 1 13 SER C C 57.385 -3.909 -0.649 1.00 . A A . 92 SER C 1 1
16 23026 1 1 13 SER CA C 58.770 -4.501 -0.923 1.00 . A A . 92 SER CA 1 1
16 23027 1 1 13 SER CB C 58.781 -5.976 -0.520 1.00 . A A . 92 SER CB 1 1
16 23028 1 1 13 SER H H 60.296 -4.276 0.546 1.00 . A A . 92 SER H 1 1
16 23029 1 1 13 SER HA H 58.968 -4.435 -1.993 1.00 . A A . 92 SER HA 1 1
16 23030 1 1 13 SER HB2 H 58.508 -6.062 0.531 1.00 . A A . 92 SER HB2 1 1
16 23031 1 1 13 SER HB3 H 58.058 -6.522 -1.127 1.00 . A A . 92 SER HB3 1 1
16 23032 1 1 13 SER HG H 60.035 -7.470 -0.546 1.00 . A A . 92 SER HG 1 1
16 23033 1 1 13 SER N N 59.839 -3.795 -0.211 1.00 . A A . 92 SER N 1 1
16 23034 1 1 13 SER O O 56.607 -4.463 0.121 1.00 . A A . 92 SER O 1 1
16 23035 1 1 13 SER OG O 60.076 -6.525 -0.709 1.00 . A A . 92 SER OG 1 1
16 23036 1 1 14 SER C C 54.692 -2.675 -1.849 1.00 . A A . 93 SER C 1 1
16 23037 1 1 14 SER CA C 55.836 -2.060 -1.045 1.00 . A A . 93 SER CA 1 1
16 23038 1 1 14 SER CB C 56.008 -0.604 -1.479 1.00 . A A . 93 SER CB 1 1
16 23039 1 1 14 SER H H 57.803 -2.331 -1.855 1.00 . A A . 93 SER H 1 1
16 23040 1 1 14 SER HA H 55.579 -2.092 0.012 1.00 . A A . 93 SER HA 1 1
16 23041 1 1 14 SER HB2 H 55.093 -0.054 -1.265 1.00 . A A . 93 SER HB2 1 1
16 23042 1 1 14 SER HB3 H 56.834 -0.158 -0.924 1.00 . A A . 93 SER HB3 1 1
16 23043 1 1 14 SER HG H 57.189 -0.193 -3.012 1.00 . A A . 93 SER HG 1 1
16 23044 1 1 14 SER N N 57.099 -2.766 -1.255 1.00 . A A . 93 SER N 1 1
16 23045 1 1 14 SER O O 53.532 -2.599 -1.455 1.00 . A A . 93 SER O 1 1
16 23046 1 1 14 SER OG O 56.289 -0.535 -2.875 1.00 . A A . 93 SER OG 1 1
16 23047 1 1 15 GLY C C 53.343 -2.669 -4.718 1.00 . A A . 94 GLY C 1 1
16 23048 1 1 15 GLY CA C 54.001 -3.769 -3.901 1.00 . A A . 94 GLY CA 1 1
16 23049 1 1 15 GLY H H 55.982 -3.255 -3.299 1.00 . A A . 94 GLY H 1 1
16 23050 1 1 15 GLY HA2 H 54.460 -4.490 -4.577 1.00 . A A . 94 GLY HA2 1 1
16 23051 1 1 15 GLY HA3 H 53.234 -4.274 -3.313 1.00 . A A . 94 GLY HA3 1 1
16 23052 1 1 15 GLY N N 55.021 -3.237 -3.007 1.00 . A A . 94 GLY N 1 1
16 23053 1 1 15 GLY O O 52.343 -2.900 -5.398 1.00 . A A . 94 GLY O 1 1
16 23054 1 1 16 HIS C C 54.248 -0.026 -6.573 1.00 . A A . 95 HIS C 1 1
16 23055 1 1 16 HIS CA C 53.365 -0.317 -5.364 1.00 . A A . 95 HIS CA 1 1
16 23056 1 1 16 HIS CB C 53.310 0.905 -4.438 1.00 . A A . 95 HIS CB 1 1
16 23057 1 1 16 HIS CD2 C 52.622 1.091 -1.938 1.00 . A A . 95 HIS CD2 1 1
16 23058 1 1 16 HIS CE1 C 50.740 0.072 -2.007 1.00 . A A . 95 HIS CE1 1 1
16 23059 1 1 16 HIS CG C 52.442 0.707 -3.232 1.00 . A A . 95 HIS CG 1 1
16 23060 1 1 16 HIS H H 54.728 -1.327 -4.082 1.00 . A A . 95 HIS H 1 1
16 23061 1 1 16 HIS HA H 52.358 -0.540 -5.715 1.00 . A A . 95 HIS HA 1 1
16 23062 1 1 16 HIS HB2 H 54.321 1.143 -4.104 1.00 . A A . 95 HIS HB2 1 1
16 23063 1 1 16 HIS HB3 H 52.923 1.755 -5.000 1.00 . A A . 95 HIS HB3 1 1
16 23064 1 1 16 HIS HD1 H 50.794 -0.369 -4.044 1.00 . A A . 95 HIS HD1 1 1
16 23065 1 1 16 HIS HD2 H 53.481 1.632 -1.567 1.00 . A A . 95 HIS HD2 1 1
16 23066 1 1 16 HIS HE1 H 49.796 -0.375 -1.719 1.00 . A A . 95 HIS HE1 1 1
16 23067 1 1 16 HIS N N 53.897 -1.468 -4.643 1.00 . A A . 95 HIS N 1 1
16 23068 1 1 16 HIS ND1 N 51.230 0.059 -3.243 1.00 . A A . 95 HIS ND1 1 1
16 23069 1 1 16 HIS NE2 N 51.543 0.697 -1.170 1.00 . A A . 95 HIS NE2 1 1
16 23070 1 1 16 HIS O O 55.291 -0.650 -6.752 1.00 . A A . 95 HIS O 1 1
16 23071 1 1 17 ILE C C 55.826 2.058 -8.112 1.00 . A A . 96 ILE C 1 1
16 23072 1 1 17 ILE CA C 54.588 1.298 -8.587 1.00 . A A . 96 ILE CA 1 1
16 23073 1 1 17 ILE CB C 53.759 2.220 -9.540 1.00 . A A . 96 ILE CB 1 1
16 23074 1 1 17 ILE CD1 C 51.442 2.429 -10.686 1.00 . A A . 96 ILE CD1 1 1
16 23075 1 1 17 ILE CG1 C 52.453 1.516 -9.964 1.00 . A A . 96 ILE CG1 1 1
16 23076 1 1 17 ILE CG2 C 54.601 2.603 -10.794 1.00 . A A . 96 ILE CG2 1 1
16 23077 1 1 17 ILE H H 52.964 1.403 -7.213 1.00 . A A . 96 ILE H 1 1
16 23078 1 1 17 ILE HA H 54.897 0.403 -9.122 1.00 . A A . 96 ILE HA 1 1
16 23079 1 1 17 ILE HB H 53.499 3.134 -9.002 1.00 . A A . 96 ILE HB 1 1
16 23080 1 1 17 ILE HD11 H 50.509 1.885 -10.842 1.00 . A A . 96 ILE HD11 1 1
16 23081 1 1 17 ILE HD12 H 51.245 3.312 -10.078 1.00 . A A . 96 ILE HD12 1 1
16 23082 1 1 17 ILE HD13 H 51.843 2.735 -11.652 1.00 . A A . 96 ILE HD13 1 1
16 23083 1 1 17 ILE HG12 H 52.705 0.681 -10.620 1.00 . A A . 96 ILE HG12 1 1
16 23084 1 1 17 ILE HG13 H 51.962 1.114 -9.079 1.00 . A A . 96 ILE HG13 1 1
16 23085 1 1 17 ILE HG21 H 54.861 1.704 -11.357 1.00 . A A . 96 ILE HG21 1 1
16 23086 1 1 17 ILE HG22 H 54.030 3.281 -11.430 1.00 . A A . 96 ILE HG22 1 1
16 23087 1 1 17 ILE HG23 H 55.516 3.110 -10.480 1.00 . A A . 96 ILE HG23 1 1
16 23088 1 1 17 ILE N N 53.821 0.914 -7.405 1.00 . A A . 96 ILE N 1 1
16 23089 1 1 17 ILE O O 55.710 3.110 -7.491 1.00 . A A . 96 ILE O 1 1
16 23090 1 1 18 GLU C C 58.641 3.266 -8.949 1.00 . A A . 97 GLU C 1 1
16 23091 1 1 18 GLU CA C 58.247 2.147 -7.982 1.00 . A A . 97 GLU CA 1 1
16 23092 1 1 18 GLU CB C 59.365 1.101 -7.883 1.00 . A A . 97 GLU CB 1 1
16 23093 1 1 18 GLU CD C 59.203 0.657 -5.354 1.00 . A A . 97 GLU CD 1 1
16 23094 1 1 18 GLU CG C 59.146 0.056 -6.765 1.00 . A A . 97 GLU CG 1 1
16 23095 1 1 18 GLU H H 57.045 0.642 -8.885 1.00 . A A . 97 GLU H 1 1
16 23096 1 1 18 GLU HA H 58.100 2.590 -6.998 1.00 . A A . 97 GLU HA 1 1
16 23097 1 1 18 GLU HB2 H 59.439 0.580 -8.838 1.00 . A A . 97 GLU HB2 1 1
16 23098 1 1 18 GLU HB3 H 60.310 1.613 -7.700 1.00 . A A . 97 GLU HB3 1 1
16 23099 1 1 18 GLU HG2 H 58.175 -0.420 -6.909 1.00 . A A . 97 GLU HG2 1 1
16 23100 1 1 18 GLU HG3 H 59.918 -0.709 -6.849 1.00 . A A . 97 GLU HG3 1 1
16 23101 1 1 18 GLU N N 56.999 1.515 -8.393 1.00 . A A . 97 GLU N 1 1
16 23102 1 1 18 GLU O O 58.231 3.283 -10.124 1.00 . A A . 97 GLU O 1 1
16 23103 1 1 18 GLU OE1 O 59.587 1.835 -5.219 1.00 . A A . 97 GLU OE1 1 1
16 23104 1 1 18 GLU OE2 O 58.906 -0.064 -4.369 1.00 . A A . 97 GLU OE2 1 1
16 23105 1 1 19 GLY C C 60.923 5.151 -10.194 1.00 . A A . 98 GLY C 1 1
16 23106 1 1 19 GLY CA C 59.790 5.388 -9.214 1.00 . A A . 98 GLY CA 1 1
16 23107 1 1 19 GLY H H 59.719 4.153 -7.476 1.00 . A A . 98 GLY H 1 1
16 23108 1 1 19 GLY HA2 H 58.920 5.736 -9.770 1.00 . A A . 98 GLY HA2 1 1
16 23109 1 1 19 GLY HA3 H 60.090 6.181 -8.527 1.00 . A A . 98 GLY HA3 1 1
16 23110 1 1 19 GLY N N 59.407 4.222 -8.437 1.00 . A A . 98 GLY N 1 1
16 23111 1 1 19 GLY O O 61.582 4.117 -10.181 1.00 . A A . 98 GLY O 1 1
16 23112 1 1 20 ARG C C 62.850 7.468 -12.161 1.00 . A A . 99 ARG C 1 1
16 23113 1 1 20 ARG CA C 62.210 6.088 -12.075 1.00 . A A . 99 ARG CA 1 1
16 23114 1 1 20 ARG CB C 61.642 5.679 -13.443 1.00 . A A . 99 ARG CB 1 1
16 23115 1 1 20 ARG CD C 60.502 3.883 -14.839 1.00 . A A . 99 ARG CD 1 1
16 23116 1 1 20 ARG CG C 61.070 4.262 -13.468 1.00 . A A . 99 ARG CG 1 1
16 23117 1 1 20 ARG CZ C 58.174 4.780 -14.829 1.00 . A A . 99 ARG CZ 1 1
16 23118 1 1 20 ARG H H 60.564 6.960 -11.025 1.00 . A A . 99 ARG H 1 1
16 23119 1 1 20 ARG HA H 62.971 5.366 -11.769 1.00 . A A . 99 ARG HA 1 1
16 23120 1 1 20 ARG HB2 H 60.859 6.386 -13.718 1.00 . A A . 99 ARG HB2 1 1
16 23121 1 1 20 ARG HB3 H 62.439 5.738 -14.186 1.00 . A A . 99 ARG HB3 1 1
16 23122 1 1 20 ARG HD2 H 61.306 3.910 -15.575 1.00 . A A . 99 ARG HD2 1 1
16 23123 1 1 20 ARG HD3 H 60.113 2.864 -14.791 1.00 . A A . 99 ARG HD3 1 1
16 23124 1 1 20 ARG HE H 59.672 5.480 -15.972 1.00 . A A . 99 ARG HE 1 1
16 23125 1 1 20 ARG HG2 H 61.860 3.561 -13.204 1.00 . A A . 99 ARG HG2 1 1
16 23126 1 1 20 ARG HG3 H 60.274 4.185 -12.728 1.00 . A A . 99 ARG HG3 1 1
16 23127 1 1 20 ARG HH11 H 58.402 3.285 -13.502 1.00 . A A . 99 ARG HH11 1 1
16 23128 1 1 20 ARG HH12 H 56.802 3.967 -13.592 1.00 . A A . 99 ARG HH12 1 1
16 23129 1 1 20 ARG HH21 H 57.617 6.300 -16.024 1.00 . A A . 99 ARG HH21 1 1
16 23130 1 1 20 ARG HH22 H 56.374 5.652 -14.988 1.00 . A A . 99 ARG HH22 1 1
16 23131 1 1 20 ARG N N 61.145 6.136 -11.058 1.00 . A A . 99 ARG N 1 1
16 23132 1 1 20 ARG NE N 59.426 4.794 -15.275 1.00 . A A . 99 ARG NE 1 1
16 23133 1 1 20 ARG NH1 N 57.756 3.943 -13.910 1.00 . A A . 99 ARG NH1 1 1
16 23134 1 1 20 ARG NH2 N 57.323 5.639 -15.321 1.00 . A A . 99 ARG NH2 1 1
16 23135 1 1 20 ARG O O 63.240 7.916 -13.227 1.00 . A A . 99 ARG O 1 1
16 23136 1 1 21 HIS C C 64.295 9.518 -9.678 1.00 . A A . 100 HIS C 1 1
16 23137 1 1 21 HIS CA C 63.413 9.501 -10.923 1.00 . A A . 100 HIS CA 1 1
16 23138 1 1 21 HIS CB C 62.255 10.500 -10.798 1.00 . A A . 100 HIS CB 1 1
16 23139 1 1 21 HIS CD2 C 60.272 9.694 -9.328 1.00 . A A . 100 HIS CD2 1 1
16 23140 1 1 21 HIS CE1 C 60.878 10.494 -7.437 1.00 . A A . 100 HIS CE1 1 1
16 23141 1 1 21 HIS CG C 61.454 10.335 -9.544 1.00 . A A . 100 HIS CG 1 1
16 23142 1 1 21 HIS H H 62.594 7.700 -10.171 1.00 . A A . 100 HIS H 1 1
16 23143 1 1 21 HIS HA H 64.013 9.743 -11.799 1.00 . A A . 100 HIS HA 1 1
16 23144 1 1 21 HIS HB2 H 62.653 11.507 -10.828 1.00 . A A . 100 HIS HB2 1 1
16 23145 1 1 21 HIS HB3 H 61.592 10.373 -11.655 1.00 . A A . 100 HIS HB3 1 1
16 23146 1 1 21 HIS HD1 H 62.652 11.379 -8.111 1.00 . A A . 100 HIS HD1 1 1
16 23147 1 1 21 HIS HD2 H 59.698 9.186 -10.086 1.00 . A A . 100 HIS HD2 1 1
16 23148 1 1 21 HIS HE1 H 60.905 10.754 -6.387 1.00 . A A . 100 HIS HE1 1 1
16 23149 1 1 21 HIS N N 62.895 8.142 -11.025 1.00 . A A . 100 HIS N 1 1
16 23150 1 1 21 HIS ND1 N 61.811 10.842 -8.318 1.00 . A A . 100 HIS ND1 1 1
16 23151 1 1 21 HIS NE2 N 59.915 9.790 -7.999 1.00 . A A . 100 HIS NE2 1 1
16 23152 1 1 21 HIS O O 64.292 8.554 -8.917 1.00 . A A . 100 HIS O 1 1
16 23153 1 1 22 MET C C 65.404 11.496 -7.196 1.00 . A A . 101 MET C 1 1
16 23154 1 1 22 MET CA C 65.978 10.685 -8.354 1.00 . A A . 101 MET CA 1 1
16 23155 1 1 22 MET CB C 67.278 11.364 -8.809 1.00 . A A . 101 MET CB 1 1
16 23156 1 1 22 MET CE C 68.687 13.168 -11.308 1.00 . A A . 101 MET CE 1 1
16 23157 1 1 22 MET CG C 67.880 10.780 -10.078 1.00 . A A . 101 MET CG 1 1
16 23158 1 1 22 MET H H 64.987 11.380 -10.114 1.00 . A A . 101 MET H 1 1
16 23159 1 1 22 MET HA H 66.217 9.680 -8.002 1.00 . A A . 101 MET HA 1 1
16 23160 1 1 22 MET HB2 H 67.077 12.420 -8.975 1.00 . A A . 101 MET HB2 1 1
16 23161 1 1 22 MET HB3 H 68.010 11.281 -8.007 1.00 . A A . 101 MET HB3 1 1
16 23162 1 1 22 MET HE1 H 68.576 13.607 -10.317 1.00 . A A . 101 MET HE1 1 1
16 23163 1 1 22 MET HE2 H 69.705 12.798 -11.422 1.00 . A A . 101 MET HE2 1 1
16 23164 1 1 22 MET HE3 H 68.487 13.932 -12.063 1.00 . A A . 101 MET HE3 1 1
16 23165 1 1 22 MET HG2 H 68.962 10.711 -9.967 1.00 . A A . 101 MET HG2 1 1
16 23166 1 1 22 MET HG3 H 67.475 9.782 -10.243 1.00 . A A . 101 MET HG3 1 1
16 23167 1 1 22 MET N N 65.047 10.588 -9.476 1.00 . A A . 101 MET N 1 1
16 23168 1 1 22 MET O O 64.404 12.211 -7.341 1.00 . A A . 101 MET O 1 1
16 23169 1 1 22 MET SD S 67.514 11.798 -11.505 1.00 . A A . 101 MET SD 1 1
16 23170 1 1 23 LEU C C 67.148 12.829 -4.482 1.00 . A A . 102 LEU C 1 1
16 23171 1 1 23 LEU CA C 65.803 12.246 -4.897 1.00 . A A . 102 LEU CA 1 1
16 23172 1 1 23 LEU CB C 65.222 11.376 -3.773 1.00 . A A . 102 LEU CB 1 1
16 23173 1 1 23 LEU CD1 C 63.521 12.895 -2.664 1.00 . A A . 102 LEU CD1 1 1
16 23174 1 1 23 LEU CD2 C 64.644 11.098 -1.351 1.00 . A A . 102 LEU CD2 1 1
16 23175 1 1 23 LEU CG C 64.819 12.109 -2.480 1.00 . A A . 102 LEU CG 1 1
16 23176 1 1 23 LEU H H 66.915 10.841 -6.025 1.00 . A A . 102 LEU H 1 1
16 23177 1 1 23 LEU HA H 65.112 13.046 -5.153 1.00 . A A . 102 LEU HA 1 1
16 23178 1 1 23 LEU HB2 H 64.347 10.855 -4.158 1.00 . A A . 102 LEU HB2 1 1
16 23179 1 1 23 LEU HB3 H 65.970 10.627 -3.516 1.00 . A A . 102 LEU HB3 1 1
16 23180 1 1 23 LEU HD11 H 63.279 13.422 -1.741 1.00 . A A . 102 LEU HD11 1 1
16 23181 1 1 23 LEU HD12 H 62.705 12.214 -2.915 1.00 . A A . 102 LEU HD12 1 1
16 23182 1 1 23 LEU HD13 H 63.642 13.618 -3.460 1.00 . A A . 102 LEU HD13 1 1
16 23183 1 1 23 LEU HD21 H 64.368 11.621 -0.434 1.00 . A A . 102 LEU HD21 1 1
16 23184 1 1 23 LEU HD22 H 65.581 10.567 -1.187 1.00 . A A . 102 LEU HD22 1 1
16 23185 1 1 23 LEU HD23 H 63.862 10.381 -1.609 1.00 . A A . 102 LEU HD23 1 1
16 23186 1 1 23 LEU HG H 65.613 12.800 -2.205 1.00 . A A . 102 LEU HG 1 1
16 23187 1 1 23 LEU N N 66.099 11.434 -6.071 1.00 . A A . 102 LEU N 1 1
16 23188 1 1 23 LEU O O 68.133 12.099 -4.435 1.00 . A A . 102 LEU O 1 1
16 23189 1 1 24 LEU C C 68.233 15.515 -2.545 1.00 . A A . 103 LEU C 1 1
16 23190 1 1 24 LEU CA C 68.446 14.806 -3.860 1.00 . A A . 103 LEU CA 1 1
16 23191 1 1 24 LEU CB C 68.827 15.848 -4.915 1.00 . A A . 103 LEU CB 1 1
16 23192 1 1 24 LEU CD1 C 69.359 16.526 -7.245 1.00 . A A . 103 LEU CD1 1 1
16 23193 1 1 24 LEU CD2 C 70.203 14.348 -6.392 1.00 . A A . 103 LEU CD2 1 1
16 23194 1 1 24 LEU CG C 69.062 15.334 -6.339 1.00 . A A . 103 LEU CG 1 1
16 23195 1 1 24 LEU H H 66.353 14.689 -4.293 1.00 . A A . 103 LEU H 1 1
16 23196 1 1 24 LEU HA H 69.252 14.082 -3.753 1.00 . A A . 103 LEU HA 1 1
16 23197 1 1 24 LEU HB2 H 68.030 16.591 -4.952 1.00 . A A . 103 LEU HB2 1 1
16 23198 1 1 24 LEU HB3 H 69.735 16.349 -4.579 1.00 . A A . 103 LEU HB3 1 1
16 23199 1 1 24 LEU HD11 H 70.245 17.052 -6.887 1.00 . A A . 103 LEU HD11 1 1
16 23200 1 1 24 LEU HD12 H 68.508 17.207 -7.247 1.00 . A A . 103 LEU HD12 1 1
16 23201 1 1 24 LEU HD13 H 69.536 16.172 -8.260 1.00 . A A . 103 LEU HD13 1 1
16 23202 1 1 24 LEU HD21 H 70.383 14.044 -7.422 1.00 . A A . 103 LEU HD21 1 1
16 23203 1 1 24 LEU HD22 H 69.954 13.462 -5.812 1.00 . A A . 103 LEU HD22 1 1
16 23204 1 1 24 LEU HD23 H 71.107 14.795 -5.979 1.00 . A A . 103 LEU HD23 1 1
16 23205 1 1 24 LEU HG H 68.160 14.837 -6.691 1.00 . A A . 103 LEU HG 1 1
16 23206 1 1 24 LEU N N 67.202 14.128 -4.232 1.00 . A A . 103 LEU N 1 1
16 23207 1 1 24 LEU O O 67.111 15.907 -2.241 1.00 . A A . 103 LEU O 1 1
16 23208 1 1 25 THR C C 69.754 17.862 -0.755 1.00 . A A . 104 THR C 1 1
16 23209 1 1 25 THR CA C 69.203 16.458 -0.532 1.00 . A A . 104 THR CA 1 1
16 23210 1 1 25 THR CB C 69.980 15.734 0.586 1.00 . A A . 104 THR CB 1 1
16 23211 1 1 25 THR CG2 C 69.714 16.354 1.951 1.00 . A A . 104 THR CG2 1 1
16 23212 1 1 25 THR H H 70.217 15.395 -2.099 1.00 . A A . 104 THR H 1 1
16 23213 1 1 25 THR HA H 68.160 16.532 -0.235 1.00 . A A . 104 THR HA 1 1
16 23214 1 1 25 THR HB H 71.044 15.767 0.368 1.00 . A A . 104 THR HB 1 1
16 23215 1 1 25 THR HG1 H 69.990 13.893 -0.080 1.00 . A A . 104 THR HG1 1 1
16 23216 1 1 25 THR HG21 H 70.195 15.750 2.719 1.00 . A A . 104 THR HG21 1 1
16 23217 1 1 25 THR HG22 H 68.639 16.385 2.137 1.00 . A A . 104 THR HG22 1 1
16 23218 1 1 25 THR HG23 H 70.119 17.367 1.985 1.00 . A A . 104 THR HG23 1 1
16 23219 1 1 25 THR N N 69.297 15.723 -1.791 1.00 . A A . 104 THR N 1 1
16 23220 1 1 25 THR O O 70.711 18.050 -1.495 1.00 . A A . 104 THR O 1 1
16 23221 1 1 25 THR OG1 O 69.554 14.370 0.633 1.00 . A A . 104 THR OG1 1 1
16 23222 1 1 26 VAL C C 69.758 20.830 1.074 1.00 . A A . 105 VAL C 1 1
16 23223 1 1 26 VAL CA C 69.536 20.239 -0.310 1.00 . A A . 105 VAL CA 1 1
16 23224 1 1 26 VAL CB C 68.443 21.054 -1.025 1.00 . A A . 105 VAL CB 1 1
16 23225 1 1 26 VAL CG1 C 68.898 22.501 -1.249 1.00 . A A . 105 VAL CG1 1 1
16 23226 1 1 26 VAL CG2 C 68.042 20.402 -2.367 1.00 . A A . 105 VAL CG2 1 1
16 23227 1 1 26 VAL H H 68.311 18.659 0.432 1.00 . A A . 105 VAL H 1 1
16 23228 1 1 26 VAL HA H 70.460 20.290 -0.879 1.00 . A A . 105 VAL HA 1 1
16 23229 1 1 26 VAL HB H 67.575 21.059 -0.389 1.00 . A A . 105 VAL HB 1 1
16 23230 1 1 26 VAL HG11 H 69.132 22.964 -0.294 1.00 . A A . 105 VAL HG11 1 1
16 23231 1 1 26 VAL HG12 H 69.776 22.521 -1.884 1.00 . A A . 105 VAL HG12 1 1
16 23232 1 1 26 VAL HG13 H 68.093 23.061 -1.719 1.00 . A A . 105 VAL HG13 1 1
16 23233 1 1 26 VAL HG21 H 67.360 21.064 -2.901 1.00 . A A . 105 VAL HG21 1 1
16 23234 1 1 26 VAL HG22 H 68.920 20.226 -2.974 1.00 . A A . 105 VAL HG22 1 1
16 23235 1 1 26 VAL HG23 H 67.533 19.456 -2.177 1.00 . A A . 105 VAL HG23 1 1
16 23236 1 1 26 VAL N N 69.120 18.855 -0.161 1.00 . A A . 105 VAL N 1 1
16 23237 1 1 26 VAL O O 68.849 20.830 1.897 1.00 . A A . 105 VAL O 1 1
16 23238 1 1 27 TYR C C 71.408 23.509 2.336 1.00 . A A . 106 TYR C 1 1
16 23239 1 1 27 TYR CA C 71.257 22.009 2.590 1.00 . A A . 106 TYR CA 1 1
16 23240 1 1 27 TYR CB C 72.542 21.429 3.188 1.00 . A A . 106 TYR CB 1 1
16 23241 1 1 27 TYR CD1 C 73.000 23.085 5.074 1.00 . A A . 106 TYR CD1 1 1
16 23242 1 1 27 TYR CD2 C 72.633 20.755 5.637 1.00 . A A . 106 TYR CD2 1 1
16 23243 1 1 27 TYR CE1 C 73.159 23.392 6.454 1.00 . A A . 106 TYR CE1 1 1
16 23244 1 1 27 TYR CE2 C 72.797 21.064 7.019 1.00 . A A . 106 TYR CE2 1 1
16 23245 1 1 27 TYR CG C 72.730 21.763 4.653 1.00 . A A . 106 TYR CG 1 1
16 23246 1 1 27 TYR CZ C 73.062 22.379 7.410 1.00 . A A . 106 TYR CZ 1 1
16 23247 1 1 27 TYR H H 71.678 21.311 0.609 1.00 . A A . 106 TYR H 1 1
16 23248 1 1 27 TYR HA H 70.439 21.847 3.292 1.00 . A A . 106 TYR HA 1 1
16 23249 1 1 27 TYR HB2 H 72.512 20.344 3.087 1.00 . A A . 106 TYR HB2 1 1
16 23250 1 1 27 TYR HB3 H 73.396 21.800 2.625 1.00 . A A . 106 TYR HB3 1 1
16 23251 1 1 27 TYR HD1 H 73.086 23.873 4.342 1.00 . A A . 106 TYR HD1 1 1
16 23252 1 1 27 TYR HD2 H 72.423 19.737 5.342 1.00 . A A . 106 TYR HD2 1 1
16 23253 1 1 27 TYR HE1 H 73.356 24.404 6.767 1.00 . A A . 106 TYR HE1 1 1
16 23254 1 1 27 TYR HE2 H 72.717 20.289 7.765 1.00 . A A . 106 TYR HE2 1 1
16 23255 1 1 27 TYR HH H 73.417 23.619 8.892 1.00 . A A . 106 TYR HH 1 1
16 23256 1 1 27 TYR N N 70.951 21.350 1.322 1.00 . A A . 106 TYR N 1 1
16 23257 1 1 27 TYR O O 72.335 23.934 1.652 1.00 . A A . 106 TYR O 1 1
16 23258 1 1 27 TYR OH O 73.227 22.674 8.737 1.00 . A A . 106 TYR OH 1 1
16 23259 1 1 28 CYS C C 71.060 26.457 3.894 1.00 . A A . 107 CYS C 1 1
16 23260 1 1 28 CYS CA C 70.521 25.755 2.658 1.00 . A A . 107 CYS CA 1 1
16 23261 1 1 28 CYS CB C 69.110 26.261 2.365 1.00 . A A . 107 CYS CB 1 1
16 23262 1 1 28 CYS H H 69.761 23.919 3.456 1.00 . A A . 107 CYS H 1 1
16 23263 1 1 28 CYS HA H 71.162 25.990 1.813 1.00 . A A . 107 CYS HA 1 1
16 23264 1 1 28 CYS HB2 H 68.463 26.002 3.207 1.00 . A A . 107 CYS HB2 1 1
16 23265 1 1 28 CYS HB3 H 69.141 27.346 2.276 1.00 . A A . 107 CYS HB3 1 1
16 23266 1 1 28 CYS HG H 68.267 24.322 1.312 1.00 . A A . 107 CYS HG 1 1
16 23267 1 1 28 CYS N N 70.496 24.308 2.862 1.00 . A A . 107 CYS N 1 1
16 23268 1 1 28 CYS O O 70.550 26.265 4.983 1.00 . A A . 107 CYS O 1 1
16 23269 1 1 28 CYS SG S 68.412 25.571 0.853 1.00 . A A . 107 CYS SG 1 1
16 23270 1 1 29 VAL C C 72.349 29.480 4.784 1.00 . A A . 108 VAL C 1 1
16 23271 1 1 29 VAL CA C 72.718 28.000 4.815 1.00 . A A . 108 VAL CA 1 1
16 23272 1 1 29 VAL CB C 74.268 27.880 4.743 1.00 . A A . 108 VAL CB 1 1
16 23273 1 1 29 VAL CG1 C 74.923 28.519 5.987 1.00 . A A . 108 VAL CG1 1 1
16 23274 1 1 29 VAL CG2 C 74.686 26.409 4.636 1.00 . A A . 108 VAL CG2 1 1
16 23275 1 1 29 VAL H H 72.471 27.393 2.779 1.00 . A A . 108 VAL H 1 1
16 23276 1 1 29 VAL HA H 72.382 27.569 5.757 1.00 . A A . 108 VAL HA 1 1
16 23277 1 1 29 VAL HB H 74.620 28.403 3.855 1.00 . A A . 108 VAL HB 1 1
16 23278 1 1 29 VAL HG11 H 74.537 28.043 6.897 1.00 . A A . 108 VAL HG11 1 1
16 23279 1 1 29 VAL HG12 H 76.003 28.380 5.945 1.00 . A A . 108 VAL HG12 1 1
16 23280 1 1 29 VAL HG13 H 74.702 29.585 6.019 1.00 . A A . 108 VAL HG13 1 1
16 23281 1 1 29 VAL HG21 H 74.326 25.987 3.696 1.00 . A A . 108 VAL HG21 1 1
16 23282 1 1 29 VAL HG22 H 75.773 26.333 4.662 1.00 . A A . 108 VAL HG22 1 1
16 23283 1 1 29 VAL HG23 H 74.268 25.845 5.471 1.00 . A A . 108 VAL HG23 1 1
16 23284 1 1 29 VAL N N 72.082 27.280 3.713 1.00 . A A . 108 VAL N 1 1
16 23285 1 1 29 VAL O O 72.479 30.152 3.749 1.00 . A A . 108 VAL O 1 1
16 23286 1 1 30 ARG C C 72.427 31.906 7.284 1.00 . A A . 109 ARG C 1 1
16 23287 1 1 30 ARG CA C 71.599 31.406 6.114 1.00 . A A . 109 ARG CA 1 1
16 23288 1 1 30 ARG CB C 70.112 31.555 6.417 1.00 . A A . 109 ARG CB 1 1
16 23289 1 1 30 ARG CD C 68.813 32.719 4.625 1.00 . A A . 109 ARG CD 1 1
16 23290 1 1 30 ARG CG C 69.223 31.376 5.194 1.00 . A A . 109 ARG CG 1 1
16 23291 1 1 30 ARG CZ C 67.109 34.469 5.115 1.00 . A A . 109 ARG CZ 1 1
16 23292 1 1 30 ARG H H 71.850 29.383 6.747 1.00 . A A . 109 ARG H 1 1
16 23293 1 1 30 ARG HA H 71.853 31.971 5.215 1.00 . A A . 109 ARG HA 1 1
16 23294 1 1 30 ARG HB2 H 69.836 30.811 7.160 1.00 . A A . 109 ARG HB2 1 1
16 23295 1 1 30 ARG HB3 H 69.934 32.544 6.840 1.00 . A A . 109 ARG HB3 1 1
16 23296 1 1 30 ARG HD2 H 69.649 33.416 4.703 1.00 . A A . 109 ARG HD2 1 1
16 23297 1 1 30 ARG HD3 H 68.564 32.590 3.571 1.00 . A A . 109 ARG HD3 1 1
16 23298 1 1 30 ARG HE H 67.200 32.669 6.012 1.00 . A A . 109 ARG HE 1 1
16 23299 1 1 30 ARG HG2 H 69.764 30.815 4.433 1.00 . A A . 109 ARG HG2 1 1
16 23300 1 1 30 ARG HG3 H 68.329 30.819 5.474 1.00 . A A . 109 ARG HG3 1 1
16 23301 1 1 30 ARG HH11 H 68.426 35.076 3.704 1.00 . A A . 109 ARG HH11 1 1
16 23302 1 1 30 ARG HH12 H 67.160 36.212 4.111 1.00 . A A . 109 ARG HH12 1 1
16 23303 1 1 30 ARG HH21 H 65.650 34.178 6.461 1.00 . A A . 109 ARG HH21 1 1
16 23304 1 1 30 ARG HH22 H 65.630 35.716 5.641 1.00 . A A . 109 ARG HH22 1 1
16 23305 1 1 30 ARG N N 71.925 29.988 5.934 1.00 . A A . 109 ARG N 1 1
16 23306 1 1 30 ARG NE N 67.642 33.269 5.329 1.00 . A A . 109 ARG NE 1 1
16 23307 1 1 30 ARG NH1 N 67.602 35.320 4.247 1.00 . A A . 109 ARG NH1 1 1
16 23308 1 1 30 ARG NH2 N 66.051 34.816 5.792 1.00 . A A . 109 ARG NH2 1 1
16 23309 1 1 30 ARG O O 72.678 31.165 8.220 1.00 . A A . 109 ARG O 1 1
16 23310 1 1 31 ARG C C 73.096 33.824 9.643 1.00 . A A . 110 ARG C 1 1
16 23311 1 1 31 ARG CA C 73.744 33.715 8.270 1.00 . A A . 110 ARG CA 1 1
16 23312 1 1 31 ARG CB C 74.241 35.109 7.866 1.00 . A A . 110 ARG CB 1 1
16 23313 1 1 31 ARG CD C 76.354 34.254 6.763 1.00 . A A . 110 ARG CD 1 1
16 23314 1 1 31 ARG CG C 75.117 35.144 6.613 1.00 . A A . 110 ARG CG 1 1
16 23315 1 1 31 ARG CZ C 78.438 35.352 5.947 1.00 . A A . 110 ARG CZ 1 1
16 23316 1 1 31 ARG H H 72.620 33.739 6.437 1.00 . A A . 110 ARG H 1 1
16 23317 1 1 31 ARG HA H 74.601 33.054 8.385 1.00 . A A . 110 ARG HA 1 1
16 23318 1 1 31 ARG HB2 H 73.377 35.754 7.705 1.00 . A A . 110 ARG HB2 1 1
16 23319 1 1 31 ARG HB3 H 74.816 35.517 8.698 1.00 . A A . 110 ARG HB3 1 1
16 23320 1 1 31 ARG HD2 H 76.776 34.392 7.760 1.00 . A A . 110 ARG HD2 1 1
16 23321 1 1 31 ARG HD3 H 76.059 33.211 6.651 1.00 . A A . 110 ARG HD3 1 1
16 23322 1 1 31 ARG HE H 77.240 34.173 4.836 1.00 . A A . 110 ARG HE 1 1
16 23323 1 1 31 ARG HG2 H 74.537 34.812 5.751 1.00 . A A . 110 ARG HG2 1 1
16 23324 1 1 31 ARG HG3 H 75.440 36.171 6.444 1.00 . A A . 110 ARG HG3 1 1
16 23325 1 1 31 ARG HH11 H 78.074 35.766 7.883 1.00 . A A . 110 ARG HH11 1 1
16 23326 1 1 31 ARG HH12 H 79.508 36.496 7.214 1.00 . A A . 110 ARG HH12 1 1
16 23327 1 1 31 ARG HH21 H 79.082 35.156 4.055 1.00 . A A . 110 ARG HH21 1 1
16 23328 1 1 31 ARG HH22 H 80.067 36.152 5.088 1.00 . A A . 110 ARG HH22 1 1
16 23329 1 1 31 ARG N N 72.865 33.158 7.227 1.00 . A A . 110 ARG N 1 1
16 23330 1 1 31 ARG NE N 77.375 34.576 5.749 1.00 . A A . 110 ARG NE 1 1
16 23331 1 1 31 ARG NH1 N 78.695 35.914 7.102 1.00 . A A . 110 ARG NH1 1 1
16 23332 1 1 31 ARG NH2 N 79.258 35.567 4.956 1.00 . A A . 110 ARG NH2 1 1
16 23333 1 1 31 ARG O O 73.788 33.828 10.645 1.00 . A A . 110 ARG O 1 1
16 23334 1 1 32 ASP C C 70.791 32.676 11.615 1.00 . A A . 111 ASP C 1 1
16 23335 1 1 32 ASP CA C 71.021 34.033 10.925 1.00 . A A . 111 ASP CA 1 1
16 23336 1 1 32 ASP CB C 69.666 34.688 10.608 1.00 . A A . 111 ASP CB 1 1
16 23337 1 1 32 ASP CG C 69.463 35.999 11.347 1.00 . A A . 111 ASP CG 1 1
16 23338 1 1 32 ASP H H 71.261 33.894 8.816 1.00 . A A . 111 ASP H 1 1
16 23339 1 1 32 ASP HA H 71.577 34.680 11.607 1.00 . A A . 111 ASP HA 1 1
16 23340 1 1 32 ASP HB2 H 69.620 34.887 9.536 1.00 . A A . 111 ASP HB2 1 1
16 23341 1 1 32 ASP HB3 H 68.856 34.006 10.859 1.00 . A A . 111 ASP HB3 1 1
16 23342 1 1 32 ASP N N 71.776 33.898 9.673 1.00 . A A . 111 ASP N 1 1
16 23343 1 1 32 ASP O O 69.891 32.535 12.431 1.00 . A A . 111 ASP O 1 1
16 23344 1 1 32 ASP OD1 O 69.862 36.112 12.523 1.00 . A A . 111 ASP OD1 1 1
16 23345 1 1 32 ASP OD2 O 68.951 36.944 10.711 1.00 . A A . 111 ASP OD2 1 1
16 23346 1 1 33 LEU C C 69.974 29.783 11.302 1.00 . A A . 112 LEU C 1 1
16 23347 1 1 33 LEU CA C 71.387 30.265 11.635 1.00 . A A . 112 LEU CA 1 1
16 23348 1 1 33 LEU CB C 71.701 30.081 13.129 1.00 . A A . 112 LEU CB 1 1
16 23349 1 1 33 LEU CD1 C 73.221 30.360 15.101 1.00 . A A . 112 LEU CD1 1 1
16 23350 1 1 33 LEU CD2 C 74.210 29.665 12.902 1.00 . A A . 112 LEU CD2 1 1
16 23351 1 1 33 LEU CG C 73.111 30.503 13.582 1.00 . A A . 112 LEU CG 1 1
16 23352 1 1 33 LEU H H 72.278 31.852 10.517 1.00 . A A . 112 LEU H 1 1
16 23353 1 1 33 LEU HA H 72.085 29.649 11.070 1.00 . A A . 112 LEU HA 1 1
16 23354 1 1 33 LEU HB2 H 70.974 30.648 13.709 1.00 . A A . 112 LEU HB2 1 1
16 23355 1 1 33 LEU HB3 H 71.573 29.028 13.374 1.00 . A A . 112 LEU HB3 1 1
16 23356 1 1 33 LEU HD11 H 74.204 30.689 15.432 1.00 . A A . 112 LEU HD11 1 1
16 23357 1 1 33 LEU HD12 H 73.069 29.318 15.387 1.00 . A A . 112 LEU HD12 1 1
16 23358 1 1 33 LEU HD13 H 72.459 30.980 15.578 1.00 . A A . 112 LEU HD13 1 1
16 23359 1 1 33 LEU HD21 H 74.018 28.602 13.063 1.00 . A A . 112 LEU HD21 1 1
16 23360 1 1 33 LEU HD22 H 75.181 29.926 13.318 1.00 . A A . 112 LEU HD22 1 1
16 23361 1 1 33 LEU HD23 H 74.217 29.864 11.831 1.00 . A A . 112 LEU HD23 1 1
16 23362 1 1 33 LEU HG H 73.264 31.552 13.324 1.00 . A A . 112 LEU HG 1 1
16 23363 1 1 33 LEU N N 71.557 31.667 11.195 1.00 . A A . 112 LEU N 1 1
16 23364 1 1 33 LEU O O 69.428 28.882 11.915 1.00 . A A . 112 LEU O 1 1
16 23365 1 1 34 SER C C 68.302 28.965 8.658 1.00 . A A . 113 SER C 1 1
16 23366 1 1 34 SER CA C 68.113 30.064 9.703 1.00 . A A . 113 SER CA 1 1
16 23367 1 1 34 SER CB C 67.489 31.323 9.086 1.00 . A A . 113 SER CB 1 1
16 23368 1 1 34 SER H H 69.963 31.107 9.805 1.00 . A A . 113 SER H 1 1
16 23369 1 1 34 SER HA H 67.465 29.696 10.500 1.00 . A A . 113 SER HA 1 1
16 23370 1 1 34 SER HB2 H 67.356 32.072 9.865 1.00 . A A . 113 SER HB2 1 1
16 23371 1 1 34 SER HB3 H 68.164 31.718 8.333 1.00 . A A . 113 SER HB3 1 1
16 23372 1 1 34 SER HG H 66.248 30.147 8.145 1.00 . A A . 113 SER HG 1 1
16 23373 1 1 34 SER N N 69.433 30.386 10.256 1.00 . A A . 113 SER N 1 1
16 23374 1 1 34 SER O O 67.597 28.899 7.649 1.00 . A A . 113 SER O 1 1
16 23375 1 1 34 SER OG O 66.233 31.057 8.484 1.00 . A A . 113 SER OG 1 1
16 23376 1 1 35 GLU C C 68.789 25.986 8.034 1.00 . A A . 114 GLU C 1 1
16 23377 1 1 35 GLU CA C 69.754 27.165 7.905 1.00 . A A . 114 GLU CA 1 1
16 23378 1 1 35 GLU CB C 71.201 26.731 8.174 1.00 . A A . 114 GLU CB 1 1
16 23379 1 1 35 GLU CD C 72.952 26.047 9.837 1.00 . A A . 114 GLU CD 1 1
16 23380 1 1 35 GLU CG C 71.465 26.166 9.565 1.00 . A A . 114 GLU CG 1 1
16 23381 1 1 35 GLU H H 69.912 28.315 9.680 1.00 . A A . 114 GLU H 1 1
16 23382 1 1 35 GLU HA H 69.689 27.554 6.893 1.00 . A A . 114 GLU HA 1 1
16 23383 1 1 35 GLU HB2 H 71.486 25.984 7.434 1.00 . A A . 114 GLU HB2 1 1
16 23384 1 1 35 GLU HB3 H 71.839 27.604 8.036 1.00 . A A . 114 GLU HB3 1 1
16 23385 1 1 35 GLU HG2 H 71.028 26.831 10.309 1.00 . A A . 114 GLU HG2 1 1
16 23386 1 1 35 GLU HG3 H 70.999 25.182 9.649 1.00 . A A . 114 GLU HG3 1 1
16 23387 1 1 35 GLU N N 69.370 28.208 8.837 1.00 . A A . 114 GLU N 1 1
16 23388 1 1 35 GLU O O 68.186 25.775 9.083 1.00 . A A . 114 GLU O 1 1
16 23389 1 1 35 GLU OE1 O 73.646 25.338 9.073 1.00 . A A . 114 GLU OE1 1 1
16 23390 1 1 35 GLU OE2 O 73.444 26.719 10.765 1.00 . A A . 114 GLU OE2 1 1
16 23391 1 1 36 VAL C C 68.095 23.159 5.867 1.00 . A A . 115 VAL C 1 1
16 23392 1 1 36 VAL CA C 67.616 24.186 6.885 1.00 . A A . 115 VAL CA 1 1
16 23393 1 1 36 VAL CB C 66.199 24.772 6.492 1.00 . A A . 115 VAL CB 1 1
16 23394 1 1 36 VAL CG1 C 66.199 25.356 5.062 1.00 . A A . 115 VAL CG1 1 1
16 23395 1 1 36 VAL CG2 C 65.085 23.719 6.635 1.00 . A A . 115 VAL CG2 1 1
16 23396 1 1 36 VAL H H 69.143 25.461 6.099 1.00 . A A . 115 VAL H 1 1
16 23397 1 1 36 VAL HA H 67.544 23.711 7.861 1.00 . A A . 115 VAL HA 1 1
16 23398 1 1 36 VAL HB H 65.972 25.583 7.182 1.00 . A A . 115 VAL HB 1 1
16 23399 1 1 36 VAL HG11 H 66.418 24.574 4.337 1.00 . A A . 115 VAL HG11 1 1
16 23400 1 1 36 VAL HG12 H 65.219 25.781 4.843 1.00 . A A . 115 VAL HG12 1 1
16 23401 1 1 36 VAL HG13 H 66.949 26.144 4.990 1.00 . A A . 115 VAL HG13 1 1
16 23402 1 1 36 VAL HG21 H 65.116 23.284 7.634 1.00 . A A . 115 VAL HG21 1 1
16 23403 1 1 36 VAL HG22 H 64.115 24.197 6.488 1.00 . A A . 115 VAL HG22 1 1
16 23404 1 1 36 VAL HG23 H 65.209 22.933 5.889 1.00 . A A . 115 VAL HG23 1 1
16 23405 1 1 36 VAL N N 68.604 25.260 6.941 1.00 . A A . 115 VAL N 1 1
16 23406 1 1 36 VAL O O 68.830 23.498 4.942 1.00 . A A . 115 VAL O 1 1
16 23407 1 1 37 THR C C 66.701 20.156 4.733 1.00 . A A . 116 THR C 1 1
16 23408 1 1 37 THR CA C 68.003 20.873 5.059 1.00 . A A . 116 THR CA 1 1
16 23409 1 1 37 THR CB C 69.101 19.905 5.588 1.00 . A A . 116 THR CB 1 1
16 23410 1 1 37 THR CG2 C 68.677 19.184 6.859 1.00 . A A . 116 THR CG2 1 1
16 23411 1 1 37 THR H H 67.066 21.674 6.786 1.00 . A A . 116 THR H 1 1
16 23412 1 1 37 THR HA H 68.367 21.338 4.151 1.00 . A A . 116 THR HA 1 1
16 23413 1 1 37 THR HB H 69.998 20.482 5.797 1.00 . A A . 116 THR HB 1 1
16 23414 1 1 37 THR HG1 H 70.005 18.284 4.972 1.00 . A A . 116 THR HG1 1 1
16 23415 1 1 37 THR HG21 H 68.455 19.911 7.640 1.00 . A A . 116 THR HG21 1 1
16 23416 1 1 37 THR HG22 H 69.487 18.540 7.195 1.00 . A A . 116 THR HG22 1 1
16 23417 1 1 37 THR HG23 H 67.792 18.577 6.662 1.00 . A A . 116 THR HG23 1 1
16 23418 1 1 37 THR N N 67.682 21.913 6.023 1.00 . A A . 116 THR N 1 1
16 23419 1 1 37 THR O O 65.832 20.018 5.597 1.00 . A A . 116 THR O 1 1
16 23420 1 1 37 THR OG1 O 69.404 18.926 4.591 1.00 . A A . 116 THR OG1 1 1
16 23421 1 1 38 PHE C C 65.711 18.309 1.778 1.00 . A A . 117 PHE C 1 1
16 23422 1 1 38 PHE CA C 65.323 19.130 2.994 1.00 . A A . 117 PHE CA 1 1
16 23423 1 1 38 PHE CB C 64.249 20.176 2.640 1.00 . A A . 117 PHE CB 1 1
16 23424 1 1 38 PHE CD1 C 64.613 20.997 0.270 1.00 . A A . 117 PHE CD1 1 1
16 23425 1 1 38 PHE CD2 C 65.207 22.457 2.113 1.00 . A A . 117 PHE CD2 1 1
16 23426 1 1 38 PHE CE1 C 65.021 21.992 -0.656 1.00 . A A . 117 PHE CE1 1 1
16 23427 1 1 38 PHE CE2 C 65.611 23.462 1.199 1.00 . A A . 117 PHE CE2 1 1
16 23428 1 1 38 PHE CG C 64.706 21.224 1.655 1.00 . A A . 117 PHE CG 1 1
16 23429 1 1 38 PHE CZ C 65.516 23.227 -0.190 1.00 . A A . 117 PHE CZ 1 1
16 23430 1 1 38 PHE H H 67.295 19.933 2.802 1.00 . A A . 117 PHE H 1 1
16 23431 1 1 38 PHE HA H 64.927 18.470 3.760 1.00 . A A . 117 PHE HA 1 1
16 23432 1 1 38 PHE HB2 H 63.379 19.664 2.231 1.00 . A A . 117 PHE HB2 1 1
16 23433 1 1 38 PHE HB3 H 63.946 20.681 3.556 1.00 . A A . 117 PHE HB3 1 1
16 23434 1 1 38 PHE HD1 H 64.220 20.057 -0.094 1.00 . A A . 117 PHE HD1 1 1
16 23435 1 1 38 PHE HD2 H 65.273 22.642 3.175 1.00 . A A . 117 PHE HD2 1 1
16 23436 1 1 38 PHE HE1 H 64.942 21.811 -1.713 1.00 . A A . 117 PHE HE1 1 1
16 23437 1 1 38 PHE HE2 H 65.980 24.406 1.565 1.00 . A A . 117 PHE HE2 1 1
16 23438 1 1 38 PHE HZ H 65.816 23.989 -0.894 1.00 . A A . 117 PHE HZ 1 1
16 23439 1 1 38 PHE N N 66.542 19.774 3.477 1.00 . A A . 117 PHE N 1 1
16 23440 1 1 38 PHE O O 66.864 18.346 1.365 1.00 . A A . 117 PHE O 1 1
16 23441 1 1 39 SER C C 64.044 17.068 -1.077 1.00 . A A . 118 SER C 1 1
16 23442 1 1 39 SER CA C 65.053 16.770 0.016 1.00 . A A . 118 SER CA 1 1
16 23443 1 1 39 SER CB C 65.024 15.280 0.367 1.00 . A A . 118 SER CB 1 1
16 23444 1 1 39 SER H H 63.824 17.590 1.550 1.00 . A A . 118 SER H 1 1
16 23445 1 1 39 SER HA H 66.042 17.021 -0.360 1.00 . A A . 118 SER HA 1 1
16 23446 1 1 39 SER HB2 H 64.033 15.020 0.738 1.00 . A A . 118 SER HB2 1 1
16 23447 1 1 39 SER HB3 H 65.236 14.693 -0.528 1.00 . A A . 118 SER HB3 1 1
16 23448 1 1 39 SER HG H 66.864 15.031 0.975 1.00 . A A . 118 SER HG 1 1
16 23449 1 1 39 SER N N 64.772 17.578 1.199 1.00 . A A . 118 SER N 1 1
16 23450 1 1 39 SER O O 62.901 17.400 -0.792 1.00 . A A . 118 SER O 1 1
16 23451 1 1 39 SER OG O 65.987 14.979 1.365 1.00 . A A . 118 SER OG 1 1
16 23452 1 1 40 LEU C C 63.724 16.113 -4.482 1.00 . A A . 119 LEU C 1 1
16 23453 1 1 40 LEU CA C 63.638 17.243 -3.481 1.00 . A A . 119 LEU CA 1 1
16 23454 1 1 40 LEU CB C 64.096 18.530 -4.171 1.00 . A A . 119 LEU CB 1 1
16 23455 1 1 40 LEU CD1 C 64.226 21.003 -4.296 1.00 . A A . 119 LEU CD1 1 1
16 23456 1 1 40 LEU CD2 C 62.029 19.920 -3.754 1.00 . A A . 119 LEU CD2 1 1
16 23457 1 1 40 LEU CG C 63.551 19.838 -3.584 1.00 . A A . 119 LEU CG 1 1
16 23458 1 1 40 LEU H H 65.443 16.664 -2.488 1.00 . A A . 119 LEU H 1 1
16 23459 1 1 40 LEU HA H 62.604 17.347 -3.161 1.00 . A A . 119 LEU HA 1 1
16 23460 1 1 40 LEU HB2 H 65.183 18.563 -4.142 1.00 . A A . 119 LEU HB2 1 1
16 23461 1 1 40 LEU HB3 H 63.792 18.481 -5.217 1.00 . A A . 119 LEU HB3 1 1
16 23462 1 1 40 LEU HD11 H 63.803 21.939 -3.931 1.00 . A A . 119 LEU HD11 1 1
16 23463 1 1 40 LEU HD12 H 64.062 20.925 -5.368 1.00 . A A . 119 LEU HD12 1 1
16 23464 1 1 40 LEU HD13 H 65.294 20.988 -4.089 1.00 . A A . 119 LEU HD13 1 1
16 23465 1 1 40 LEU HD21 H 61.745 19.622 -4.762 1.00 . A A . 119 LEU HD21 1 1
16 23466 1 1 40 LEU HD22 H 61.692 20.941 -3.578 1.00 . A A . 119 LEU HD22 1 1
16 23467 1 1 40 LEU HD23 H 61.546 19.266 -3.025 1.00 . A A . 119 LEU HD23 1 1
16 23468 1 1 40 LEU HG H 63.795 19.880 -2.524 1.00 . A A . 119 LEU HG 1 1
16 23469 1 1 40 LEU N N 64.482 16.960 -2.323 1.00 . A A . 119 LEU N 1 1
16 23470 1 1 40 LEU O O 64.782 15.534 -4.687 1.00 . A A . 119 LEU O 1 1
16 23471 1 1 41 GLN C C 62.647 15.407 -7.514 1.00 . A A . 120 GLN C 1 1
16 23472 1 1 41 GLN CA C 62.542 14.774 -6.131 1.00 . A A . 120 GLN CA 1 1
16 23473 1 1 41 GLN CB C 61.251 13.953 -5.987 1.00 . A A . 120 GLN CB 1 1
16 23474 1 1 41 GLN CD C 58.998 14.414 -7.028 1.00 . A A . 120 GLN CD 1 1
16 23475 1 1 41 GLN CG C 59.956 14.773 -5.919 1.00 . A A . 120 GLN CG 1 1
16 23476 1 1 41 GLN H H 61.774 16.362 -4.932 1.00 . A A . 120 GLN H 1 1
16 23477 1 1 41 GLN HA H 63.390 14.108 -6.000 1.00 . A A . 120 GLN HA 1 1
16 23478 1 1 41 GLN HB2 H 61.183 13.266 -6.830 1.00 . A A . 120 GLN HB2 1 1
16 23479 1 1 41 GLN HB3 H 61.324 13.359 -5.078 1.00 . A A . 120 GLN HB3 1 1
16 23480 1 1 41 GLN HE21 H 59.928 15.685 -8.279 1.00 . A A . 120 GLN HE21 1 1
16 23481 1 1 41 GLN HE22 H 58.563 14.804 -8.938 1.00 . A A . 120 GLN HE22 1 1
16 23482 1 1 41 GLN HG2 H 59.473 14.587 -4.962 1.00 . A A . 120 GLN HG2 1 1
16 23483 1 1 41 GLN HG3 H 60.190 15.833 -5.992 1.00 . A A . 120 GLN HG3 1 1
16 23484 1 1 41 GLN N N 62.604 15.823 -5.119 1.00 . A A . 120 GLN N 1 1
16 23485 1 1 41 GLN NE2 N 59.174 15.018 -8.172 1.00 . A A . 120 GLN NE2 1 1
16 23486 1 1 41 GLN O O 61.945 16.372 -7.820 1.00 . A A . 120 GLN O 1 1
16 23487 1 1 41 GLN OE1 O 58.109 13.597 -6.853 1.00 . A A . 120 GLN OE1 1 1
16 23488 1 1 42 VAL C C 64.034 14.298 -10.626 1.00 . A A . 121 VAL C 1 1
16 23489 1 1 42 VAL CA C 63.834 15.448 -9.652 1.00 . A A . 121 VAL CA 1 1
16 23490 1 1 42 VAL CB C 65.130 16.327 -9.641 1.00 . A A . 121 VAL CB 1 1
16 23491 1 1 42 VAL CG1 C 64.946 17.559 -8.747 1.00 . A A . 121 VAL CG1 1 1
16 23492 1 1 42 VAL CG2 C 66.341 15.514 -9.160 1.00 . A A . 121 VAL CG2 1 1
16 23493 1 1 42 VAL H H 64.099 14.080 -8.028 1.00 . A A . 121 VAL H 1 1
16 23494 1 1 42 VAL HA H 62.990 16.055 -9.980 1.00 . A A . 121 VAL HA 1 1
16 23495 1 1 42 VAL HB H 65.324 16.671 -10.656 1.00 . A A . 121 VAL HB 1 1
16 23496 1 1 42 VAL HG11 H 65.822 18.201 -8.830 1.00 . A A . 121 VAL HG11 1 1
16 23497 1 1 42 VAL HG12 H 64.062 18.115 -9.065 1.00 . A A . 121 VAL HG12 1 1
16 23498 1 1 42 VAL HG13 H 64.823 17.249 -7.707 1.00 . A A . 121 VAL HG13 1 1
16 23499 1 1 42 VAL HG21 H 66.480 14.645 -9.802 1.00 . A A . 121 VAL HG21 1 1
16 23500 1 1 42 VAL HG22 H 67.234 16.130 -9.208 1.00 . A A . 121 VAL HG22 1 1
16 23501 1 1 42 VAL HG23 H 66.188 15.184 -8.131 1.00 . A A . 121 VAL HG23 1 1
16 23502 1 1 42 VAL N N 63.556 14.890 -8.326 1.00 . A A . 121 VAL N 1 1
16 23503 1 1 42 VAL O O 64.305 13.183 -10.209 1.00 . A A . 121 VAL O 1 1
16 23504 1 1 43 ASP C C 65.524 13.711 -13.532 1.00 . A A . 122 ASP C 1 1
16 23505 1 1 43 ASP CA C 64.128 13.532 -12.929 1.00 . A A . 122 ASP CA 1 1
16 23506 1 1 43 ASP CB C 63.048 13.632 -14.006 1.00 . A A . 122 ASP CB 1 1
16 23507 1 1 43 ASP CG C 62.693 12.274 -14.598 1.00 . A A . 122 ASP CG 1 1
16 23508 1 1 43 ASP H H 63.704 15.498 -12.218 1.00 . A A . 122 ASP H 1 1
16 23509 1 1 43 ASP HA H 64.063 12.547 -12.466 1.00 . A A . 122 ASP HA 1 1
16 23510 1 1 43 ASP HB2 H 62.149 14.058 -13.560 1.00 . A A . 122 ASP HB2 1 1
16 23511 1 1 43 ASP HB3 H 63.390 14.296 -14.801 1.00 . A A . 122 ASP HB3 1 1
16 23512 1 1 43 ASP N N 63.915 14.562 -11.914 1.00 . A A . 122 ASP N 1 1
16 23513 1 1 43 ASP O O 66.165 14.740 -13.332 1.00 . A A . 122 ASP O 1 1
16 23514 1 1 43 ASP OD1 O 63.607 11.600 -15.123 1.00 . A A . 122 ASP OD1 1 1
16 23515 1 1 43 ASP OD2 O 61.519 11.866 -14.502 1.00 . A A . 122 ASP OD2 1 1
16 23516 1 1 44 ALA C C 67.328 13.968 -15.936 1.00 . A A . 123 ALA C 1 1
16 23517 1 1 44 ALA CA C 67.293 12.807 -14.936 1.00 . A A . 123 ALA CA 1 1
16 23518 1 1 44 ALA CB C 67.590 11.481 -15.645 1.00 . A A . 123 ALA CB 1 1
16 23519 1 1 44 ALA H H 65.419 11.894 -14.428 1.00 . A A . 123 ALA H 1 1
16 23520 1 1 44 ALA HA H 68.054 12.982 -14.178 1.00 . A A . 123 ALA HA 1 1
16 23521 1 1 44 ALA HB1 H 68.552 11.545 -16.152 1.00 . A A . 123 ALA HB1 1 1
16 23522 1 1 44 ALA HB2 H 67.619 10.675 -14.911 1.00 . A A . 123 ALA HB2 1 1
16 23523 1 1 44 ALA HB3 H 66.809 11.273 -16.380 1.00 . A A . 123 ALA HB3 1 1
16 23524 1 1 44 ALA N N 65.990 12.727 -14.284 1.00 . A A . 123 ALA N 1 1
16 23525 1 1 44 ALA O O 68.369 14.591 -16.153 1.00 . A A . 123 ALA O 1 1
16 23526 1 1 45 ASP C C 65.813 16.685 -16.936 1.00 . A A . 124 ASP C 1 1
16 23527 1 1 45 ASP CA C 66.044 15.292 -17.544 1.00 . A A . 124 ASP CA 1 1
16 23528 1 1 45 ASP CB C 64.860 14.927 -18.451 1.00 . A A . 124 ASP CB 1 1
16 23529 1 1 45 ASP CG C 65.071 15.349 -19.901 1.00 . A A . 124 ASP CG 1 1
16 23530 1 1 45 ASP H H 65.357 13.706 -16.292 1.00 . A A . 124 ASP H 1 1
16 23531 1 1 45 ASP HA H 66.957 15.317 -18.140 1.00 . A A . 124 ASP HA 1 1
16 23532 1 1 45 ASP HB2 H 64.723 13.846 -18.424 1.00 . A A . 124 ASP HB2 1 1
16 23533 1 1 45 ASP HB3 H 63.958 15.399 -18.067 1.00 . A A . 124 ASP HB3 1 1
16 23534 1 1 45 ASP N N 66.177 14.249 -16.526 1.00 . A A . 124 ASP N 1 1
16 23535 1 1 45 ASP O O 65.605 17.661 -17.644 1.00 . A A . 124 ASP O 1 1
16 23536 1 1 45 ASP OD1 O 66.237 15.473 -20.334 1.00 . A A . 124 ASP OD1 1 1
16 23537 1 1 45 ASP OD2 O 64.061 15.450 -20.633 1.00 . A A . 124 ASP OD2 1 1
16 23538 1 1 46 PHE C C 66.697 19.015 -15.051 1.00 . A A . 125 PHE C 1 1
16 23539 1 1 46 PHE CA C 65.530 18.034 -14.932 1.00 . A A . 125 PHE CA 1 1
16 23540 1 1 46 PHE CB C 65.227 17.759 -13.464 1.00 . A A . 125 PHE CB 1 1
16 23541 1 1 46 PHE CD1 C 62.901 18.689 -13.222 1.00 . A A . 125 PHE CD1 1 1
16 23542 1 1 46 PHE CD2 C 64.673 19.628 -11.860 1.00 . A A . 125 PHE CD2 1 1
16 23543 1 1 46 PHE CE1 C 61.965 19.562 -12.621 1.00 . A A . 125 PHE CE1 1 1
16 23544 1 1 46 PHE CE2 C 63.740 20.498 -11.244 1.00 . A A . 125 PHE CE2 1 1
16 23545 1 1 46 PHE CG C 64.258 18.718 -12.846 1.00 . A A . 125 PHE CG 1 1
16 23546 1 1 46 PHE CZ C 62.386 20.464 -11.628 1.00 . A A . 125 PHE CZ 1 1
16 23547 1 1 46 PHE H H 66.010 15.950 -15.049 1.00 . A A . 125 PHE H 1 1
16 23548 1 1 46 PHE HA H 64.650 18.477 -15.396 1.00 . A A . 125 PHE HA 1 1
16 23549 1 1 46 PHE HB2 H 64.791 16.768 -13.391 1.00 . A A . 125 PHE HB2 1 1
16 23550 1 1 46 PHE HB3 H 66.157 17.773 -12.902 1.00 . A A . 125 PHE HB3 1 1
16 23551 1 1 46 PHE HD1 H 62.568 17.986 -13.973 1.00 . A A . 125 PHE HD1 1 1
16 23552 1 1 46 PHE HD2 H 65.710 19.656 -11.555 1.00 . A A . 125 PHE HD2 1 1
16 23553 1 1 46 PHE HE1 H 60.928 19.532 -12.923 1.00 . A A . 125 PHE HE1 1 1
16 23554 1 1 46 PHE HE2 H 64.063 21.179 -10.481 1.00 . A A . 125 PHE HE2 1 1
16 23555 1 1 46 PHE HZ H 61.673 21.130 -11.161 1.00 . A A . 125 PHE HZ 1 1
16 23556 1 1 46 PHE N N 65.818 16.772 -15.613 1.00 . A A . 125 PHE N 1 1
16 23557 1 1 46 PHE O O 67.837 18.693 -14.713 1.00 . A A . 125 PHE O 1 1
16 23558 1 1 47 GLU C C 67.913 21.842 -14.436 1.00 . A A . 126 GLU C 1 1
16 23559 1 1 47 GLU CA C 67.412 21.253 -15.745 1.00 . A A . 126 GLU CA 1 1
16 23560 1 1 47 GLU CB C 66.807 22.420 -16.520 1.00 . A A . 126 GLU CB 1 1
16 23561 1 1 47 GLU CD C 65.685 23.328 -18.534 1.00 . A A . 126 GLU CD 1 1
16 23562 1 1 47 GLU CG C 66.386 22.124 -17.932 1.00 . A A . 126 GLU CG 1 1
16 23563 1 1 47 GLU H H 65.455 20.402 -15.802 1.00 . A A . 126 GLU H 1 1
16 23564 1 1 47 GLU HA H 68.252 20.846 -16.301 1.00 . A A . 126 GLU HA 1 1
16 23565 1 1 47 GLU HB2 H 65.933 22.768 -15.973 1.00 . A A . 126 GLU HB2 1 1
16 23566 1 1 47 GLU HB3 H 67.534 23.232 -16.542 1.00 . A A . 126 GLU HB3 1 1
16 23567 1 1 47 GLU HG2 H 67.267 21.877 -18.526 1.00 . A A . 126 GLU HG2 1 1
16 23568 1 1 47 GLU HG3 H 65.702 21.275 -17.932 1.00 . A A . 126 GLU HG3 1 1
16 23569 1 1 47 GLU N N 66.403 20.208 -15.540 1.00 . A A . 126 GLU N 1 1
16 23570 1 1 47 GLU O O 67.152 21.970 -13.480 1.00 . A A . 126 GLU O 1 1
16 23571 1 1 47 GLU OE1 O 66.261 24.438 -18.476 1.00 . A A . 126 GLU OE1 1 1
16 23572 1 1 47 GLU OE2 O 64.505 23.198 -18.919 1.00 . A A . 126 GLU OE2 1 1
16 23573 1 1 48 LEU C C 68.811 24.381 -13.166 1.00 . A A . 127 LEU C 1 1
16 23574 1 1 48 LEU CA C 69.663 23.105 -13.300 1.00 . A A . 127 LEU CA 1 1
16 23575 1 1 48 LEU CB C 71.141 23.457 -13.548 1.00 . A A . 127 LEU CB 1 1
16 23576 1 1 48 LEU CD1 C 73.191 24.760 -12.999 1.00 . A A . 127 LEU CD1 1 1
16 23577 1 1 48 LEU CD2 C 71.460 24.620 -11.229 1.00 . A A . 127 LEU CD2 1 1
16 23578 1 1 48 LEU CG C 72.094 23.877 -12.399 1.00 . A A . 127 LEU CG 1 1
16 23579 1 1 48 LEU H H 69.744 22.218 -15.254 1.00 . A A . 127 LEU H 1 1
16 23580 1 1 48 LEU HA H 69.579 22.510 -12.390 1.00 . A A . 127 LEU HA 1 1
16 23581 1 1 48 LEU HB2 H 71.596 22.589 -14.019 1.00 . A A . 127 LEU HB2 1 1
16 23582 1 1 48 LEU HB3 H 71.152 24.247 -14.287 1.00 . A A . 127 LEU HB3 1 1
16 23583 1 1 48 LEU HD11 H 73.758 24.188 -13.735 1.00 . A A . 127 LEU HD11 1 1
16 23584 1 1 48 LEU HD12 H 73.861 25.102 -12.221 1.00 . A A . 127 LEU HD12 1 1
16 23585 1 1 48 LEU HD13 H 72.745 25.630 -13.481 1.00 . A A . 127 LEU HD13 1 1
16 23586 1 1 48 LEU HD21 H 72.227 24.871 -10.495 1.00 . A A . 127 LEU HD21 1 1
16 23587 1 1 48 LEU HD22 H 70.714 23.984 -10.754 1.00 . A A . 127 LEU HD22 1 1
16 23588 1 1 48 LEU HD23 H 70.984 25.533 -11.584 1.00 . A A . 127 LEU HD23 1 1
16 23589 1 1 48 LEU HG H 72.561 22.974 -12.003 1.00 . A A . 127 LEU HG 1 1
16 23590 1 1 48 LEU N N 69.145 22.337 -14.435 1.00 . A A . 127 LEU N 1 1
16 23591 1 1 48 LEU O O 68.507 24.827 -12.056 1.00 . A A . 127 LEU O 1 1
16 23592 1 1 49 HIS C C 66.242 25.885 -13.494 1.00 . A A . 128 HIS C 1 1
16 23593 1 1 49 HIS CA C 67.532 26.136 -14.272 1.00 . A A . 128 HIS CA 1 1
16 23594 1 1 49 HIS CB C 67.172 26.575 -15.693 1.00 . A A . 128 HIS CB 1 1
16 23595 1 1 49 HIS CD2 C 67.437 29.033 -16.491 1.00 . A A . 128 HIS CD2 1 1
16 23596 1 1 49 HIS CE1 C 65.797 29.928 -15.445 1.00 . A A . 128 HIS CE1 1 1
16 23597 1 1 49 HIS CG C 66.836 28.031 -15.793 1.00 . A A . 128 HIS CG 1 1
16 23598 1 1 49 HIS H H 68.638 24.539 -15.192 1.00 . A A . 128 HIS H 1 1
16 23599 1 1 49 HIS HA H 68.080 26.938 -13.785 1.00 . A A . 128 HIS HA 1 1
16 23600 1 1 49 HIS HB2 H 68.013 26.368 -16.351 1.00 . A A . 128 HIS HB2 1 1
16 23601 1 1 49 HIS HB3 H 66.319 25.992 -16.039 1.00 . A A . 128 HIS HB3 1 1
16 23602 1 1 49 HIS HD1 H 65.129 28.172 -14.527 1.00 . A A . 128 HIS HD1 1 1
16 23603 1 1 49 HIS HD2 H 68.301 28.911 -17.128 1.00 . A A . 128 HIS HD2 1 1
16 23604 1 1 49 HIS HE1 H 65.080 30.648 -15.070 1.00 . A A . 128 HIS HE1 1 1
16 23605 1 1 49 HIS N N 68.379 24.938 -14.294 1.00 . A A . 128 HIS N 1 1
16 23606 1 1 49 HIS ND1 N 65.788 28.633 -15.141 1.00 . A A . 128 HIS ND1 1 1
16 23607 1 1 49 HIS NE2 N 66.788 30.229 -16.259 1.00 . A A . 128 HIS NE2 1 1
16 23608 1 1 49 HIS O O 65.816 26.710 -12.684 1.00 . A A . 128 HIS O 1 1
16 23609 1 1 50 ASN C C 64.697 24.006 -11.591 1.00 . A A . 129 ASN C 1 1
16 23610 1 1 50 ASN CA C 64.388 24.393 -13.033 1.00 . A A . 129 ASN CA 1 1
16 23611 1 1 50 ASN CB C 63.671 23.245 -13.752 1.00 . A A . 129 ASN CB 1 1
16 23612 1 1 50 ASN CG C 62.627 23.740 -14.717 1.00 . A A . 129 ASN CG 1 1
16 23613 1 1 50 ASN H H 65.993 24.094 -14.414 1.00 . A A . 129 ASN H 1 1
16 23614 1 1 50 ASN HA H 63.725 25.263 -13.020 1.00 . A A . 129 ASN HA 1 1
16 23615 1 1 50 ASN HB2 H 64.400 22.638 -14.282 1.00 . A A . 129 ASN HB2 1 1
16 23616 1 1 50 ASN HB3 H 63.177 22.627 -13.013 1.00 . A A . 129 ASN HB3 1 1
16 23617 1 1 50 ASN HD21 H 63.579 22.897 -16.280 1.00 . A A . 129 ASN HD21 1 1
16 23618 1 1 50 ASN HD22 H 62.111 23.756 -16.650 1.00 . A A . 129 ASN HD22 1 1
16 23619 1 1 50 ASN N N 65.618 24.742 -13.734 1.00 . A A . 129 ASN N 1 1
16 23620 1 1 50 ASN ND2 N 62.786 23.434 -15.976 1.00 . A A . 129 ASN ND2 1 1
16 23621 1 1 50 ASN O O 63.926 24.292 -10.688 1.00 . A A . 129 ASN O 1 1
16 23622 1 1 50 ASN OD1 O 61.686 24.401 -14.321 1.00 . A A . 129 ASN OD1 1 1
16 23623 1 1 51 PHE C C 66.421 24.109 -9.060 1.00 . A A . 130 PHE C 1 1
16 23624 1 1 51 PHE CA C 66.229 22.952 -10.026 1.00 . A A . 130 PHE CA 1 1
16 23625 1 1 51 PHE CB C 67.509 22.128 -10.089 1.00 . A A . 130 PHE CB 1 1
16 23626 1 1 51 PHE CD1 C 66.992 20.693 -8.064 1.00 . A A . 130 PHE CD1 1 1
16 23627 1 1 51 PHE CD2 C 69.178 21.740 -8.229 1.00 . A A . 130 PHE CD2 1 1
16 23628 1 1 51 PHE CE1 C 67.358 20.100 -6.831 1.00 . A A . 130 PHE CE1 1 1
16 23629 1 1 51 PHE CE2 C 69.560 21.145 -7.002 1.00 . A A . 130 PHE CE2 1 1
16 23630 1 1 51 PHE CG C 67.899 21.513 -8.769 1.00 . A A . 130 PHE CG 1 1
16 23631 1 1 51 PHE CZ C 68.646 20.322 -6.303 1.00 . A A . 130 PHE CZ 1 1
16 23632 1 1 51 PHE H H 66.455 23.148 -12.147 1.00 . A A . 130 PHE H 1 1
16 23633 1 1 51 PHE HA H 65.437 22.323 -9.630 1.00 . A A . 130 PHE HA 1 1
16 23634 1 1 51 PHE HB2 H 67.368 21.332 -10.816 1.00 . A A . 130 PHE HB2 1 1
16 23635 1 1 51 PHE HB3 H 68.322 22.764 -10.431 1.00 . A A . 130 PHE HB3 1 1
16 23636 1 1 51 PHE HD1 H 66.008 20.511 -8.469 1.00 . A A . 130 PHE HD1 1 1
16 23637 1 1 51 PHE HD2 H 69.882 22.365 -8.760 1.00 . A A . 130 PHE HD2 1 1
16 23638 1 1 51 PHE HE1 H 66.656 19.471 -6.301 1.00 . A A . 130 PHE HE1 1 1
16 23639 1 1 51 PHE HE2 H 70.548 21.315 -6.604 1.00 . A A . 130 PHE HE2 1 1
16 23640 1 1 51 PHE HZ H 68.930 19.867 -5.366 1.00 . A A . 130 PHE HZ 1 1
16 23641 1 1 51 PHE N N 65.841 23.379 -11.368 1.00 . A A . 130 PHE N 1 1
16 23642 1 1 51 PHE O O 65.967 24.043 -7.926 1.00 . A A . 130 PHE O 1 1
16 23643 1 1 52 ARG C C 65.900 26.973 -8.252 1.00 . A A . 131 ARG C 1 1
16 23644 1 1 52 ARG CA C 67.247 26.328 -8.591 1.00 . A A . 131 ARG CA 1 1
16 23645 1 1 52 ARG CB C 68.245 27.360 -9.150 1.00 . A A . 131 ARG CB 1 1
16 23646 1 1 52 ARG CD C 68.795 29.177 -10.829 1.00 . A A . 131 ARG CD 1 1
16 23647 1 1 52 ARG CG C 67.820 28.065 -10.436 1.00 . A A . 131 ARG CG 1 1
16 23648 1 1 52 ARG CZ C 71.240 28.751 -10.510 1.00 . A A . 131 ARG CZ 1 1
16 23649 1 1 52 ARG H H 67.446 25.218 -10.439 1.00 . A A . 131 ARG H 1 1
16 23650 1 1 52 ARG HA H 67.657 25.948 -7.653 1.00 . A A . 131 ARG HA 1 1
16 23651 1 1 52 ARG HB2 H 68.413 28.116 -8.383 1.00 . A A . 131 ARG HB2 1 1
16 23652 1 1 52 ARG HB3 H 69.190 26.850 -9.333 1.00 . A A . 131 ARG HB3 1 1
16 23653 1 1 52 ARG HD2 H 68.373 29.721 -11.676 1.00 . A A . 131 ARG HD2 1 1
16 23654 1 1 52 ARG HD3 H 68.902 29.869 -9.994 1.00 . A A . 131 ARG HD3 1 1
16 23655 1 1 52 ARG HE H 70.175 28.178 -12.115 1.00 . A A . 131 ARG HE 1 1
16 23656 1 1 52 ARG HG2 H 67.772 27.340 -11.242 1.00 . A A . 131 ARG HG2 1 1
16 23657 1 1 52 ARG HG3 H 66.834 28.505 -10.295 1.00 . A A . 131 ARG HG3 1 1
16 23658 1 1 52 ARG HH11 H 70.460 29.769 -8.956 1.00 . A A . 131 ARG HH11 1 1
16 23659 1 1 52 ARG HH12 H 72.164 29.416 -8.845 1.00 . A A . 131 ARG HH12 1 1
16 23660 1 1 52 ARG HH21 H 72.297 27.774 -11.903 1.00 . A A . 131 ARG HH21 1 1
16 23661 1 1 52 ARG HH22 H 73.199 28.275 -10.490 1.00 . A A . 131 ARG HH22 1 1
16 23662 1 1 52 ARG N N 67.066 25.186 -9.492 1.00 . A A . 131 ARG N 1 1
16 23663 1 1 52 ARG NE N 70.119 28.653 -11.217 1.00 . A A . 131 ARG NE 1 1
16 23664 1 1 52 ARG NH1 N 71.294 29.355 -9.343 1.00 . A A . 131 ARG NH1 1 1
16 23665 1 1 52 ARG NH2 N 72.330 28.230 -10.999 1.00 . A A . 131 ARG NH2 1 1
16 23666 1 1 52 ARG O O 65.729 27.474 -7.153 1.00 . A A . 131 ARG O 1 1
16 23667 1 1 53 ALA C C 62.840 26.488 -7.938 1.00 . A A . 132 ALA C 1 1
16 23668 1 1 53 ALA CA C 63.594 27.424 -8.894 1.00 . A A . 132 ALA CA 1 1
16 23669 1 1 53 ALA CB C 62.823 27.582 -10.210 1.00 . A A . 132 ALA CB 1 1
16 23670 1 1 53 ALA H H 65.115 26.473 -10.056 1.00 . A A . 132 ALA H 1 1
16 23671 1 1 53 ALA HA H 63.684 28.403 -8.418 1.00 . A A . 132 ALA HA 1 1
16 23672 1 1 53 ALA HB1 H 63.374 28.241 -10.880 1.00 . A A . 132 ALA HB1 1 1
16 23673 1 1 53 ALA HB2 H 62.693 26.608 -10.685 1.00 . A A . 132 ALA HB2 1 1
16 23674 1 1 53 ALA HB3 H 61.843 28.017 -10.007 1.00 . A A . 132 ALA HB3 1 1
16 23675 1 1 53 ALA N N 64.937 26.905 -9.162 1.00 . A A . 132 ALA N 1 1
16 23676 1 1 53 ALA O O 62.138 26.930 -7.039 1.00 . A A . 132 ALA O 1 1
16 23677 1 1 54 LEU C C 62.927 24.333 -5.828 1.00 . A A . 133 LEU C 1 1
16 23678 1 1 54 LEU CA C 62.375 24.200 -7.253 1.00 . A A . 133 LEU CA 1 1
16 23679 1 1 54 LEU CB C 62.629 22.790 -7.810 1.00 . A A . 133 LEU CB 1 1
16 23680 1 1 54 LEU CD1 C 60.311 21.798 -7.514 1.00 . A A . 133 LEU CD1 1 1
16 23681 1 1 54 LEU CD2 C 62.305 20.306 -7.747 1.00 . A A . 133 LEU CD2 1 1
16 23682 1 1 54 LEU CG C 61.801 21.648 -7.202 1.00 . A A . 133 LEU CG 1 1
16 23683 1 1 54 LEU H H 63.579 24.858 -8.894 1.00 . A A . 133 LEU H 1 1
16 23684 1 1 54 LEU HA H 61.302 24.389 -7.234 1.00 . A A . 133 LEU HA 1 1
16 23685 1 1 54 LEU HB2 H 62.433 22.809 -8.882 1.00 . A A . 133 LEU HB2 1 1
16 23686 1 1 54 LEU HB3 H 63.683 22.554 -7.669 1.00 . A A . 133 LEU HB3 1 1
16 23687 1 1 54 LEU HD11 H 60.159 21.865 -8.591 1.00 . A A . 133 LEU HD11 1 1
16 23688 1 1 54 LEU HD12 H 59.926 22.697 -7.033 1.00 . A A . 133 LEU HD12 1 1
16 23689 1 1 54 LEU HD13 H 59.769 20.937 -7.126 1.00 . A A . 133 LEU HD13 1 1
16 23690 1 1 54 LEU HD21 H 62.130 20.251 -8.820 1.00 . A A . 133 LEU HD21 1 1
16 23691 1 1 54 LEU HD22 H 61.770 19.491 -7.258 1.00 . A A . 133 LEU HD22 1 1
16 23692 1 1 54 LEU HD23 H 63.371 20.200 -7.546 1.00 . A A . 133 LEU HD23 1 1
16 23693 1 1 54 LEU HG H 61.933 21.657 -6.125 1.00 . A A . 133 LEU HG 1 1
16 23694 1 1 54 LEU N N 63.012 25.189 -8.121 1.00 . A A . 133 LEU N 1 1
16 23695 1 1 54 LEU O O 62.203 24.221 -4.849 1.00 . A A . 133 LEU O 1 1
16 23696 1 1 55 CYS C C 64.368 26.170 -3.803 1.00 . A A . 134 CYS C 1 1
16 23697 1 1 55 CYS CA C 64.862 24.871 -4.445 1.00 . A A . 134 CYS CA 1 1
16 23698 1 1 55 CYS CB C 66.373 24.956 -4.655 1.00 . A A . 134 CYS CB 1 1
16 23699 1 1 55 CYS H H 64.775 24.695 -6.574 1.00 . A A . 134 CYS H 1 1
16 23700 1 1 55 CYS HA H 64.639 24.044 -3.772 1.00 . A A . 134 CYS HA 1 1
16 23701 1 1 55 CYS HB2 H 66.711 24.034 -5.128 1.00 . A A . 134 CYS HB2 1 1
16 23702 1 1 55 CYS HB3 H 66.583 25.788 -5.327 1.00 . A A . 134 CYS HB3 1 1
16 23703 1 1 55 CYS HG H 66.519 26.177 -2.644 1.00 . A A . 134 CYS HG 1 1
16 23704 1 1 55 CYS N N 64.213 24.632 -5.730 1.00 . A A . 134 CYS N 1 1
16 23705 1 1 55 CYS O O 64.244 26.261 -2.586 1.00 . A A . 134 CYS O 1 1
16 23706 1 1 55 CYS SG S 67.301 25.205 -3.137 1.00 . A A . 134 CYS SG 1 1
16 23707 1 1 56 GLU C C 62.276 28.293 -3.411 1.00 . A A . 135 GLU C 1 1
16 23708 1 1 56 GLU CA C 63.613 28.470 -4.130 1.00 . A A . 135 GLU CA 1 1
16 23709 1 1 56 GLU CB C 63.478 29.445 -5.313 1.00 . A A . 135 GLU CB 1 1
16 23710 1 1 56 GLU CD C 63.199 31.824 -6.099 1.00 . A A . 135 GLU CD 1 1
16 23711 1 1 56 GLU CG C 63.046 30.846 -4.940 1.00 . A A . 135 GLU CG 1 1
16 23712 1 1 56 GLU H H 64.216 27.065 -5.620 1.00 . A A . 135 GLU H 1 1
16 23713 1 1 56 GLU HA H 64.337 28.871 -3.421 1.00 . A A . 135 GLU HA 1 1
16 23714 1 1 56 GLU HB2 H 64.445 29.507 -5.812 1.00 . A A . 135 GLU HB2 1 1
16 23715 1 1 56 GLU HB3 H 62.759 29.049 -6.019 1.00 . A A . 135 GLU HB3 1 1
16 23716 1 1 56 GLU HG2 H 62.003 30.827 -4.617 1.00 . A A . 135 GLU HG2 1 1
16 23717 1 1 56 GLU HG3 H 63.655 31.185 -4.118 1.00 . A A . 135 GLU HG3 1 1
16 23718 1 1 56 GLU N N 64.095 27.176 -4.622 1.00 . A A . 135 GLU N 1 1
16 23719 1 1 56 GLU O O 62.039 28.901 -2.367 1.00 . A A . 135 GLU O 1 1
16 23720 1 1 56 GLU OE1 O 62.263 31.938 -6.919 1.00 . A A . 135 GLU OE1 1 1
16 23721 1 1 56 GLU OE2 O 64.271 32.482 -6.195 1.00 . A A . 135 GLU OE2 1 1
16 23722 1 1 57 LEU C C 60.197 26.610 -1.935 1.00 . A A . 136 LEU C 1 1
16 23723 1 1 57 LEU CA C 60.117 27.152 -3.366 1.00 . A A . 136 LEU CA 1 1
16 23724 1 1 57 LEU CB C 59.374 26.146 -4.258 1.00 . A A . 136 LEU CB 1 1
16 23725 1 1 57 LEU CD1 C 57.020 27.088 -4.073 1.00 . A A . 136 LEU CD1 1 1
16 23726 1 1 57 LEU CD2 C 57.401 24.718 -4.814 1.00 . A A . 136 LEU CD2 1 1
16 23727 1 1 57 LEU CG C 57.908 25.846 -3.907 1.00 . A A . 136 LEU CG 1 1
16 23728 1 1 57 LEU H H 61.695 26.927 -4.793 1.00 . A A . 136 LEU H 1 1
16 23729 1 1 57 LEU HA H 59.562 28.089 -3.343 1.00 . A A . 136 LEU HA 1 1
16 23730 1 1 57 LEU HB2 H 59.406 26.516 -5.283 1.00 . A A . 136 LEU HB2 1 1
16 23731 1 1 57 LEU HB3 H 59.920 25.206 -4.228 1.00 . A A . 136 LEU HB3 1 1
16 23732 1 1 57 LEU HD11 H 55.982 26.820 -3.892 1.00 . A A . 136 LEU HD11 1 1
16 23733 1 1 57 LEU HD12 H 57.125 27.483 -5.084 1.00 . A A . 136 LEU HD12 1 1
16 23734 1 1 57 LEU HD13 H 57.320 27.849 -3.352 1.00 . A A . 136 LEU HD13 1 1
16 23735 1 1 57 LEU HD21 H 56.367 24.482 -4.558 1.00 . A A . 136 LEU HD21 1 1
16 23736 1 1 57 LEU HD22 H 58.013 23.828 -4.661 1.00 . A A . 136 LEU HD22 1 1
16 23737 1 1 57 LEU HD23 H 57.458 25.026 -5.857 1.00 . A A . 136 LEU HD23 1 1
16 23738 1 1 57 LEU HG H 57.851 25.511 -2.872 1.00 . A A . 136 LEU HG 1 1
16 23739 1 1 57 LEU N N 61.436 27.416 -3.944 1.00 . A A . 136 LEU N 1 1
16 23740 1 1 57 LEU O O 59.445 27.034 -1.061 1.00 . A A . 136 LEU O 1 1
16 23741 1 1 58 GLU C C 62.031 25.906 0.599 1.00 . A A . 137 GLU C 1 1
16 23742 1 1 58 GLU CA C 61.243 25.040 -0.385 1.00 . A A . 137 GLU CA 1 1
16 23743 1 1 58 GLU CB C 61.978 23.707 -0.533 1.00 . A A . 137 GLU CB 1 1
16 23744 1 1 58 GLU CD C 60.051 22.061 -0.428 1.00 . A A . 137 GLU CD 1 1
16 23745 1 1 58 GLU CG C 61.195 22.624 -1.262 1.00 . A A . 137 GLU CG 1 1
16 23746 1 1 58 GLU H H 61.688 25.347 -2.460 1.00 . A A . 137 GLU H 1 1
16 23747 1 1 58 GLU HA H 60.251 24.853 0.032 1.00 . A A . 137 GLU HA 1 1
16 23748 1 1 58 GLU HB2 H 62.897 23.892 -1.086 1.00 . A A . 137 GLU HB2 1 1
16 23749 1 1 58 GLU HB3 H 62.243 23.338 0.458 1.00 . A A . 137 GLU HB3 1 1
16 23750 1 1 58 GLU HG2 H 60.800 23.030 -2.193 1.00 . A A . 137 GLU HG2 1 1
16 23751 1 1 58 GLU HG3 H 61.878 21.810 -1.504 1.00 . A A . 137 GLU HG3 1 1
16 23752 1 1 58 GLU N N 61.102 25.670 -1.705 1.00 . A A . 137 GLU N 1 1
16 23753 1 1 58 GLU O O 61.827 25.835 1.806 1.00 . A A . 137 GLU O 1 1
16 23754 1 1 58 GLU OE1 O 60.327 21.333 0.552 1.00 . A A . 137 GLU OE1 1 1
16 23755 1 1 58 GLU OE2 O 58.876 22.311 -0.775 1.00 . A A . 137 GLU OE2 1 1
16 23756 1 1 59 SER C C 63.322 28.867 1.278 1.00 . A A . 138 SER C 1 1
16 23757 1 1 59 SER CA C 63.861 27.472 0.954 1.00 . A A . 138 SER CA 1 1
16 23758 1 1 59 SER CB C 65.237 27.589 0.306 1.00 . A A . 138 SER CB 1 1
16 23759 1 1 59 SER H H 63.121 26.710 -0.913 1.00 . A A . 138 SER H 1 1
16 23760 1 1 59 SER HA H 63.979 26.937 1.897 1.00 . A A . 138 SER HA 1 1
16 23761 1 1 59 SER HB2 H 65.901 28.147 0.968 1.00 . A A . 138 SER HB2 1 1
16 23762 1 1 59 SER HB3 H 65.642 26.589 0.152 1.00 . A A . 138 SER HB3 1 1
16 23763 1 1 59 SER HG H 64.765 27.632 -1.584 1.00 . A A . 138 SER HG 1 1
16 23764 1 1 59 SER N N 62.974 26.687 0.089 1.00 . A A . 138 SER N 1 1
16 23765 1 1 59 SER O O 63.738 29.478 2.263 1.00 . A A . 138 SER O 1 1
16 23766 1 1 59 SER OG O 65.154 28.248 -0.945 1.00 . A A . 138 SER OG 1 1
16 23767 1 1 60 GLY C C 62.695 31.854 0.697 1.00 . A A . 139 GLY C 1 1
16 23768 1 1 60 GLY CA C 61.767 30.651 0.741 1.00 . A A . 139 GLY CA 1 1
16 23769 1 1 60 GLY H H 62.096 28.845 -0.356 1.00 . A A . 139 GLY H 1 1
16 23770 1 1 60 GLY HA2 H 60.976 30.803 0.008 1.00 . A A . 139 GLY HA2 1 1
16 23771 1 1 60 GLY HA3 H 61.312 30.609 1.730 1.00 . A A . 139 GLY HA3 1 1
16 23772 1 1 60 GLY N N 62.398 29.367 0.468 1.00 . A A . 139 GLY N 1 1
16 23773 1 1 60 GLY O O 62.435 32.865 1.355 1.00 . A A . 139 GLY O 1 1
16 23774 1 1 61 ILE C C 65.068 33.119 -1.658 1.00 . A A . 140 ILE C 1 1
16 23775 1 1 61 ILE CA C 64.729 32.872 -0.191 1.00 . A A . 140 ILE CA 1 1
16 23776 1 1 61 ILE CB C 66.049 32.631 0.640 1.00 . A A . 140 ILE CB 1 1
16 23777 1 1 61 ILE CD1 C 67.305 30.829 -0.786 1.00 . A A . 140 ILE CD1 1 1
16 23778 1 1 61 ILE CG1 C 66.601 31.187 0.530 1.00 . A A . 140 ILE CG1 1 1
16 23779 1 1 61 ILE CG2 C 65.786 32.933 2.115 1.00 . A A . 140 ILE CG2 1 1
16 23780 1 1 61 ILE H H 63.949 30.918 -0.597 1.00 . A A . 140 ILE H 1 1
16 23781 1 1 61 ILE HA H 64.254 33.772 0.190 1.00 . A A . 140 ILE HA 1 1
16 23782 1 1 61 ILE HB H 66.809 33.324 0.288 1.00 . A A . 140 ILE HB 1 1
16 23783 1 1 61 ILE HD11 H 66.568 30.688 -1.572 1.00 . A A . 140 ILE HD11 1 1
16 23784 1 1 61 ILE HD12 H 67.996 31.623 -1.071 1.00 . A A . 140 ILE HD12 1 1
16 23785 1 1 61 ILE HD13 H 67.850 29.898 -0.656 1.00 . A A . 140 ILE HD13 1 1
16 23786 1 1 61 ILE HG12 H 67.323 31.048 1.335 1.00 . A A . 140 ILE HG12 1 1
16 23787 1 1 61 ILE HG13 H 65.792 30.481 0.695 1.00 . A A . 140 ILE HG13 1 1
16 23788 1 1 61 ILE HG21 H 65.039 32.237 2.507 1.00 . A A . 140 ILE HG21 1 1
16 23789 1 1 61 ILE HG22 H 66.707 32.829 2.677 1.00 . A A . 140 ILE HG22 1 1
16 23790 1 1 61 ILE HG23 H 65.416 33.953 2.217 1.00 . A A . 140 ILE HG23 1 1
16 23791 1 1 61 ILE N N 63.776 31.764 -0.066 1.00 . A A . 140 ILE N 1 1
16 23792 1 1 61 ILE O O 64.971 32.213 -2.468 1.00 . A A . 140 ILE O 1 1
16 23793 1 1 62 PRO C C 66.990 33.776 -3.902 1.00 . A A . 141 PRO C 1 1
16 23794 1 1 62 PRO CA C 65.772 34.565 -3.435 1.00 . A A . 141 PRO CA 1 1
16 23795 1 1 62 PRO CB C 66.043 36.072 -3.512 1.00 . A A . 141 PRO CB 1 1
16 23796 1 1 62 PRO CD C 65.615 35.601 -1.239 1.00 . A A . 141 PRO CD 1 1
16 23797 1 1 62 PRO CG C 66.450 36.450 -2.134 1.00 . A A . 141 PRO CG 1 1
16 23798 1 1 62 PRO HA H 64.911 34.304 -4.051 1.00 . A A . 141 PRO HA 1 1
16 23799 1 1 62 PRO HB2 H 66.840 36.286 -4.225 1.00 . A A . 141 PRO HB2 1 1
16 23800 1 1 62 PRO HB3 H 65.139 36.600 -3.788 1.00 . A A . 141 PRO HB3 1 1
16 23801 1 1 62 PRO HD2 H 66.134 35.413 -0.299 1.00 . A A . 141 PRO HD2 1 1
16 23802 1 1 62 PRO HD3 H 64.643 36.065 -1.064 1.00 . A A . 141 PRO HD3 1 1
16 23803 1 1 62 PRO HG2 H 67.499 36.220 -1.979 1.00 . A A . 141 PRO HG2 1 1
16 23804 1 1 62 PRO HG3 H 66.256 37.509 -1.952 1.00 . A A . 141 PRO HG3 1 1
16 23805 1 1 62 PRO N N 65.457 34.357 -2.016 1.00 . A A . 141 PRO N 1 1
16 23806 1 1 62 PRO O O 68.095 33.922 -3.360 1.00 . A A . 141 PRO O 1 1
16 23807 1 1 63 ALA C C 68.959 33.121 -6.114 1.00 . A A . 142 ALA C 1 1
16 23808 1 1 63 ALA CA C 67.895 32.194 -5.515 1.00 . A A . 142 ALA CA 1 1
16 23809 1 1 63 ALA CB C 67.348 31.240 -6.588 1.00 . A A . 142 ALA CB 1 1
16 23810 1 1 63 ALA H H 65.863 32.874 -5.352 1.00 . A A . 142 ALA H 1 1
16 23811 1 1 63 ALA HA H 68.358 31.604 -4.726 1.00 . A A . 142 ALA HA 1 1
16 23812 1 1 63 ALA HB1 H 66.626 30.558 -6.134 1.00 . A A . 142 ALA HB1 1 1
16 23813 1 1 63 ALA HB2 H 66.849 31.814 -7.371 1.00 . A A . 142 ALA HB2 1 1
16 23814 1 1 63 ALA HB3 H 68.165 30.664 -7.020 1.00 . A A . 142 ALA HB3 1 1
16 23815 1 1 63 ALA N N 66.803 32.973 -4.940 1.00 . A A . 142 ALA N 1 1
16 23816 1 1 63 ALA O O 70.121 32.753 -6.235 1.00 . A A . 142 ALA O 1 1
16 23817 1 1 64 ALA C C 70.491 35.836 -6.092 1.00 . A A . 143 ALA C 1 1
16 23818 1 1 64 ALA CA C 69.440 35.314 -7.084 1.00 . A A . 143 ALA CA 1 1
16 23819 1 1 64 ALA CB C 68.614 36.482 -7.639 1.00 . A A . 143 ALA CB 1 1
16 23820 1 1 64 ALA H H 67.570 34.565 -6.368 1.00 . A A . 143 ALA H 1 1
16 23821 1 1 64 ALA HA H 69.968 34.841 -7.913 1.00 . A A . 143 ALA HA 1 1
16 23822 1 1 64 ALA HB1 H 68.086 36.980 -6.822 1.00 . A A . 143 ALA HB1 1 1
16 23823 1 1 64 ALA HB2 H 69.278 37.199 -8.126 1.00 . A A . 143 ALA HB2 1 1
16 23824 1 1 64 ALA HB3 H 67.892 36.108 -8.366 1.00 . A A . 143 ALA HB3 1 1
16 23825 1 1 64 ALA N N 68.542 34.326 -6.485 1.00 . A A . 143 ALA N 1 1
16 23826 1 1 64 ALA O O 71.597 36.192 -6.486 1.00 . A A . 143 ALA O 1 1
16 23827 1 1 65 GLU C C 71.816 35.191 -3.134 1.00 . A A . 144 GLU C 1 1
16 23828 1 1 65 GLU CA C 71.079 36.365 -3.778 1.00 . A A . 144 GLU CA 1 1
16 23829 1 1 65 GLU CB C 70.317 37.127 -2.695 1.00 . A A . 144 GLU CB 1 1
16 23830 1 1 65 GLU CD C 68.853 39.086 -2.079 1.00 . A A . 144 GLU CD 1 1
16 23831 1 1 65 GLU CG C 69.569 38.348 -3.202 1.00 . A A . 144 GLU CG 1 1
16 23832 1 1 65 GLU H H 69.235 35.553 -4.518 1.00 . A A . 144 GLU H 1 1
16 23833 1 1 65 GLU HA H 71.808 37.033 -4.234 1.00 . A A . 144 GLU HA 1 1
16 23834 1 1 65 GLU HB2 H 69.605 36.443 -2.238 1.00 . A A . 144 GLU HB2 1 1
16 23835 1 1 65 GLU HB3 H 71.026 37.451 -1.932 1.00 . A A . 144 GLU HB3 1 1
16 23836 1 1 65 GLU HG2 H 70.279 39.025 -3.677 1.00 . A A . 144 GLU HG2 1 1
16 23837 1 1 65 GLU HG3 H 68.833 38.035 -3.947 1.00 . A A . 144 GLU HG3 1 1
16 23838 1 1 65 GLU N N 70.153 35.872 -4.810 1.00 . A A . 144 GLU N 1 1
16 23839 1 1 65 GLU O O 72.191 35.225 -1.952 1.00 . A A . 144 GLU O 1 1
16 23840 1 1 65 GLU OE1 O 68.841 38.573 -0.935 1.00 . A A . 144 GLU OE1 1 1
16 23841 1 1 65 GLU OE2 O 68.282 40.162 -2.342 1.00 . A A . 144 GLU OE2 1 1
16 23842 1 1 66 SER C C 73.445 32.190 -4.333 1.00 . A A . 145 SER C 1 1
16 23843 1 1 66 SER CA C 72.520 32.891 -3.356 1.00 . A A . 145 SER CA 1 1
16 23844 1 1 66 SER CB C 71.370 31.956 -2.996 1.00 . A A . 145 SER CB 1 1
16 23845 1 1 66 SER H H 71.652 34.123 -4.860 1.00 . A A . 145 SER H 1 1
16 23846 1 1 66 SER HA H 73.083 33.120 -2.454 1.00 . A A . 145 SER HA 1 1
16 23847 1 1 66 SER HB2 H 70.599 32.522 -2.473 1.00 . A A . 145 SER HB2 1 1
16 23848 1 1 66 SER HB3 H 70.945 31.537 -3.909 1.00 . A A . 145 SER HB3 1 1
16 23849 1 1 66 SER HG H 71.123 30.257 -2.095 1.00 . A A . 145 SER HG 1 1
16 23850 1 1 66 SER N N 71.962 34.116 -3.891 1.00 . A A . 145 SER N 1 1
16 23851 1 1 66 SER O O 73.359 32.379 -5.546 1.00 . A A . 145 SER O 1 1
16 23852 1 1 66 SER OG O 71.822 30.915 -2.164 1.00 . A A . 145 SER OG 1 1
16 23853 1 1 67 GLN C C 74.773 29.041 -4.277 1.00 . A A . 146 GLN C 1 1
16 23854 1 1 67 GLN CA C 75.148 30.477 -4.614 1.00 . A A . 146 GLN CA 1 1
16 23855 1 1 67 GLN CB C 76.644 30.738 -4.348 1.00 . A A . 146 GLN CB 1 1
16 23856 1 1 67 GLN CD C 78.609 30.544 -2.730 1.00 . A A . 146 GLN CD 1 1
16 23857 1 1 67 GLN CG C 77.138 30.273 -2.967 1.00 . A A . 146 GLN CG 1 1
16 23858 1 1 67 GLN H H 74.310 31.203 -2.787 1.00 . A A . 146 GLN H 1 1
16 23859 1 1 67 GLN HA H 74.938 30.660 -5.668 1.00 . A A . 146 GLN HA 1 1
16 23860 1 1 67 GLN HB2 H 77.218 30.216 -5.113 1.00 . A A . 146 GLN HB2 1 1
16 23861 1 1 67 GLN HB3 H 76.835 31.806 -4.446 1.00 . A A . 146 GLN HB3 1 1
16 23862 1 1 67 GLN HE21 H 79.110 29.488 -4.364 1.00 . A A . 146 GLN HE21 1 1
16 23863 1 1 67 GLN HE22 H 80.435 30.175 -3.460 1.00 . A A . 146 GLN HE22 1 1
16 23864 1 1 67 GLN HG2 H 76.562 30.781 -2.199 1.00 . A A . 146 GLN HG2 1 1
16 23865 1 1 67 GLN HG3 H 76.973 29.200 -2.878 1.00 . A A . 146 GLN HG3 1 1
16 23866 1 1 67 GLN N N 74.300 31.331 -3.798 1.00 . A A . 146 GLN N 1 1
16 23867 1 1 67 GLN NE2 N 79.450 30.025 -3.587 1.00 . A A . 146 GLN NE2 1 1
16 23868 1 1 67 GLN O O 74.412 28.744 -3.141 1.00 . A A . 146 GLN O 1 1
16 23869 1 1 67 GLN OE1 O 78.985 31.188 -1.758 1.00 . A A . 146 GLN OE1 1 1
16 23870 1 1 68 ILE C C 75.809 25.976 -5.520 1.00 . A A . 147 ILE C 1 1
16 23871 1 1 68 ILE CA C 74.574 26.750 -5.070 1.00 . A A . 147 ILE CA 1 1
16 23872 1 1 68 ILE CB C 73.288 26.339 -5.860 1.00 . A A . 147 ILE CB 1 1
16 23873 1 1 68 ILE CD1 C 71.704 24.320 -6.312 1.00 . A A . 147 ILE CD1 1 1
16 23874 1 1 68 ILE CG1 C 72.971 24.847 -5.606 1.00 . A A . 147 ILE CG1 1 1
16 23875 1 1 68 ILE CG2 C 73.420 26.680 -7.375 1.00 . A A . 147 ILE CG2 1 1
16 23876 1 1 68 ILE H H 75.150 28.453 -6.173 1.00 . A A . 147 ILE H 1 1
16 23877 1 1 68 ILE HA H 74.411 26.548 -4.011 1.00 . A A . 147 ILE HA 1 1
16 23878 1 1 68 ILE HB H 72.466 26.937 -5.470 1.00 . A A . 147 ILE HB 1 1
16 23879 1 1 68 ILE HD11 H 71.881 24.251 -7.390 1.00 . A A . 147 ILE HD11 1 1
16 23880 1 1 68 ILE HD12 H 71.466 23.327 -5.932 1.00 . A A . 147 ILE HD12 1 1
16 23881 1 1 68 ILE HD13 H 70.865 24.991 -6.120 1.00 . A A . 147 ILE HD13 1 1
16 23882 1 1 68 ILE HG12 H 73.818 24.248 -5.940 1.00 . A A . 147 ILE HG12 1 1
16 23883 1 1 68 ILE HG13 H 72.856 24.697 -4.533 1.00 . A A . 147 ILE HG13 1 1
16 23884 1 1 68 ILE HG21 H 74.237 26.114 -7.810 1.00 . A A . 147 ILE HG21 1 1
16 23885 1 1 68 ILE HG22 H 72.494 26.435 -7.893 1.00 . A A . 147 ILE HG22 1 1
16 23886 1 1 68 ILE HG23 H 73.616 27.742 -7.499 1.00 . A A . 147 ILE HG23 1 1
16 23887 1 1 68 ILE N N 74.863 28.160 -5.257 1.00 . A A . 147 ILE N 1 1
16 23888 1 1 68 ILE O O 76.415 26.289 -6.555 1.00 . A A . 147 ILE O 1 1
16 23889 1 1 69 VAL C C 77.061 22.725 -4.857 1.00 . A A . 148 VAL C 1 1
16 23890 1 1 69 VAL CA C 77.402 24.208 -4.993 1.00 . A A . 148 VAL CA 1 1
16 23891 1 1 69 VAL CB C 78.615 24.571 -4.045 1.00 . A A . 148 VAL CB 1 1
16 23892 1 1 69 VAL CG1 C 79.016 26.049 -4.195 1.00 . A A . 148 VAL CG1 1 1
16 23893 1 1 69 VAL CG2 C 78.308 24.293 -2.589 1.00 . A A . 148 VAL CG2 1 1
16 23894 1 1 69 VAL H H 75.700 24.813 -3.855 1.00 . A A . 148 VAL H 1 1
16 23895 1 1 69 VAL HA H 77.703 24.390 -6.022 1.00 . A A . 148 VAL HA 1 1
16 23896 1 1 69 VAL HB H 79.458 23.958 -4.321 1.00 . A A . 148 VAL HB 1 1
16 23897 1 1 69 VAL HG11 H 79.912 26.241 -3.606 1.00 . A A . 148 VAL HG11 1 1
16 23898 1 1 69 VAL HG12 H 79.226 26.264 -5.234 1.00 . A A . 148 VAL HG12 1 1
16 23899 1 1 69 VAL HG13 H 78.205 26.691 -3.848 1.00 . A A . 148 VAL HG13 1 1
16 23900 1 1 69 VAL HG21 H 77.480 24.914 -2.254 1.00 . A A . 148 VAL HG21 1 1
16 23901 1 1 69 VAL HG22 H 78.051 23.243 -2.464 1.00 . A A . 148 VAL HG22 1 1
16 23902 1 1 69 VAL HG23 H 79.189 24.511 -1.983 1.00 . A A . 148 VAL HG23 1 1
16 23903 1 1 69 VAL N N 76.222 25.014 -4.710 1.00 . A A . 148 VAL N 1 1
16 23904 1 1 69 VAL O O 76.166 22.348 -4.104 1.00 . A A . 148 VAL O 1 1
16 23905 1 1 70 TYR C C 79.101 19.961 -5.513 1.00 . A A . 149 TYR C 1 1
16 23906 1 1 70 TYR CA C 77.665 20.446 -5.530 1.00 . A A . 149 TYR CA 1 1
16 23907 1 1 70 TYR CB C 76.933 19.924 -6.764 1.00 . A A . 149 TYR CB 1 1
16 23908 1 1 70 TYR CD1 C 76.706 17.533 -5.914 1.00 . A A . 149 TYR CD1 1 1
16 23909 1 1 70 TYR CD2 C 77.527 17.896 -8.169 1.00 . A A . 149 TYR CD2 1 1
16 23910 1 1 70 TYR CE1 C 76.851 16.132 -6.093 1.00 . A A . 149 TYR CE1 1 1
16 23911 1 1 70 TYR CE2 C 77.652 16.494 -8.351 1.00 . A A . 149 TYR CE2 1 1
16 23912 1 1 70 TYR CG C 77.051 18.428 -6.950 1.00 . A A . 149 TYR CG 1 1
16 23913 1 1 70 TYR CZ C 77.316 15.628 -7.311 1.00 . A A . 149 TYR CZ 1 1
16 23914 1 1 70 TYR H H 78.518 22.277 -6.192 1.00 . A A . 149 TYR H 1 1
16 23915 1 1 70 TYR HA H 77.151 20.131 -4.619 1.00 . A A . 149 TYR HA 1 1
16 23916 1 1 70 TYR HB2 H 75.882 20.195 -6.688 1.00 . A A . 149 TYR HB2 1 1
16 23917 1 1 70 TYR HB3 H 77.349 20.410 -7.644 1.00 . A A . 149 TYR HB3 1 1
16 23918 1 1 70 TYR HD1 H 76.333 17.909 -4.971 1.00 . A A . 149 TYR HD1 1 1
16 23919 1 1 70 TYR HD2 H 77.797 18.560 -8.977 1.00 . A A . 149 TYR HD2 1 1
16 23920 1 1 70 TYR HE1 H 76.596 15.451 -5.297 1.00 . A A . 149 TYR HE1 1 1
16 23921 1 1 70 TYR HE2 H 78.007 16.096 -9.287 1.00 . A A . 149 TYR HE2 1 1
16 23922 1 1 70 TYR HH H 77.483 14.005 -8.394 1.00 . A A . 149 TYR HH 1 1
16 23923 1 1 70 TYR N N 77.792 21.898 -5.581 1.00 . A A . 149 TYR N 1 1
16 23924 1 1 70 TYR O O 79.923 20.499 -6.254 1.00 . A A . 149 TYR O 1 1
16 23925 1 1 70 TYR OH O 77.448 14.280 -7.477 1.00 . A A . 149 TYR OH 1 1
16 23926 1 1 71 ALA C C 81.686 19.880 -4.138 1.00 . A A . 150 ALA C 1 1
16 23927 1 1 71 ALA CA C 80.808 18.629 -4.353 1.00 . A A . 150 ALA CA 1 1
16 23928 1 1 71 ALA CB C 81.330 17.758 -5.521 1.00 . A A . 150 ALA CB 1 1
16 23929 1 1 71 ALA H H 78.695 18.643 -4.025 1.00 . A A . 150 ALA H 1 1
16 23930 1 1 71 ALA HA H 80.830 18.032 -3.441 1.00 . A A . 150 ALA HA 1 1
16 23931 1 1 71 ALA HB1 H 81.372 18.352 -6.435 1.00 . A A . 150 ALA HB1 1 1
16 23932 1 1 71 ALA HB2 H 82.331 17.394 -5.283 1.00 . A A . 150 ALA HB2 1 1
16 23933 1 1 71 ALA HB3 H 80.664 16.908 -5.671 1.00 . A A . 150 ALA HB3 1 1
16 23934 1 1 71 ALA N N 79.422 19.049 -4.600 1.00 . A A . 150 ALA N 1 1
16 23935 1 1 71 ALA O O 82.777 19.993 -4.681 1.00 . A A . 150 ALA O 1 1
16 23936 1 1 72 GLU C C 82.071 23.049 -4.247 1.00 . A A . 151 GLU C 1 1
16 23937 1 1 72 GLU CA C 81.736 22.132 -3.050 1.00 . A A . 151 GLU CA 1 1
16 23938 1 1 72 GLU CB C 82.985 21.945 -2.176 1.00 . A A . 151 GLU CB 1 1
16 23939 1 1 72 GLU CD C 83.883 21.258 0.076 1.00 . A A . 151 GLU CD 1 1
16 23940 1 1 72 GLU CG C 82.709 21.187 -0.884 1.00 . A A . 151 GLU CG 1 1
16 23941 1 1 72 GLU H H 80.223 20.633 -2.986 1.00 . A A . 151 GLU H 1 1
16 23942 1 1 72 GLU HA H 81.011 22.674 -2.446 1.00 . A A . 151 GLU HA 1 1
16 23943 1 1 72 GLU HB2 H 83.741 21.406 -2.747 1.00 . A A . 151 GLU HB2 1 1
16 23944 1 1 72 GLU HB3 H 83.379 22.927 -1.918 1.00 . A A . 151 GLU HB3 1 1
16 23945 1 1 72 GLU HG2 H 81.832 21.627 -0.403 1.00 . A A . 151 GLU HG2 1 1
16 23946 1 1 72 GLU HG3 H 82.494 20.143 -1.117 1.00 . A A . 151 GLU HG3 1 1
16 23947 1 1 72 GLU N N 81.128 20.823 -3.378 1.00 . A A . 151 GLU N 1 1
16 23948 1 1 72 GLU O O 82.630 24.133 -4.070 1.00 . A A . 151 GLU O 1 1
16 23949 1 1 72 GLU OE1 O 84.973 20.749 -0.265 1.00 . A A . 151 GLU OE1 1 1
16 23950 1 1 72 GLU OE2 O 83.722 21.854 1.162 1.00 . A A . 151 GLU OE2 1 1
16 23951 1 1 73 ARG C C 80.674 24.052 -7.187 1.00 . A A . 152 ARG C 1 1
16 23952 1 1 73 ARG CA C 81.969 23.443 -6.659 1.00 . A A . 152 ARG CA 1 1
16 23953 1 1 73 ARG CB C 82.607 22.543 -7.716 1.00 . A A . 152 ARG CB 1 1
16 23954 1 1 73 ARG CD C 84.459 20.909 -8.213 1.00 . A A . 152 ARG CD 1 1
16 23955 1 1 73 ARG CG C 83.975 21.997 -7.283 1.00 . A A . 152 ARG CG 1 1
16 23956 1 1 73 ARG CZ C 85.155 20.700 -10.590 1.00 . A A . 152 ARG CZ 1 1
16 23957 1 1 73 ARG H H 81.202 21.764 -5.561 1.00 . A A . 152 ARG H 1 1
16 23958 1 1 73 ARG HA H 82.664 24.239 -6.404 1.00 . A A . 152 ARG HA 1 1
16 23959 1 1 73 ARG HB2 H 81.938 21.702 -7.906 1.00 . A A . 152 ARG HB2 1 1
16 23960 1 1 73 ARG HB3 H 82.726 23.110 -8.640 1.00 . A A . 152 ARG HB3 1 1
16 23961 1 1 73 ARG HD2 H 85.361 20.464 -7.795 1.00 . A A . 152 ARG HD2 1 1
16 23962 1 1 73 ARG HD3 H 83.687 20.140 -8.287 1.00 . A A . 152 ARG HD3 1 1
16 23963 1 1 73 ARG HE H 84.657 22.424 -9.687 1.00 . A A . 152 ARG HE 1 1
16 23964 1 1 73 ARG HG2 H 84.700 22.811 -7.273 1.00 . A A . 152 ARG HG2 1 1
16 23965 1 1 73 ARG HG3 H 83.898 21.585 -6.279 1.00 . A A . 152 ARG HG3 1 1
16 23966 1 1 73 ARG HH11 H 85.116 18.932 -9.636 1.00 . A A . 152 ARG HH11 1 1
16 23967 1 1 73 ARG HH12 H 85.606 18.872 -11.308 1.00 . A A . 152 ARG HH12 1 1
16 23968 1 1 73 ARG HH21 H 85.286 22.283 -11.818 1.00 . A A . 152 ARG HH21 1 1
16 23969 1 1 73 ARG HH22 H 85.696 20.741 -12.519 1.00 . A A . 152 ARG HH22 1 1
16 23970 1 1 73 ARG N N 81.689 22.652 -5.453 1.00 . A A . 152 ARG N 1 1
16 23971 1 1 73 ARG NE N 84.759 21.432 -9.556 1.00 . A A . 152 ARG NE 1 1
16 23972 1 1 73 ARG NH1 N 85.306 19.400 -10.507 1.00 . A A . 152 ARG NH1 1 1
16 23973 1 1 73 ARG NH2 N 85.396 21.286 -11.729 1.00 . A A . 152 ARG NH2 1 1
16 23974 1 1 73 ARG O O 79.630 23.412 -7.143 1.00 . A A . 152 ARG O 1 1
16 23975 1 1 74 PRO C C 78.763 25.373 -9.280 1.00 . A A . 153 PRO C 1 1
16 23976 1 1 74 PRO CA C 79.427 25.926 -8.024 1.00 . A A . 153 PRO CA 1 1
16 23977 1 1 74 PRO CB C 79.791 27.401 -8.206 1.00 . A A . 153 PRO CB 1 1
16 23978 1 1 74 PRO CD C 81.820 26.275 -7.797 1.00 . A A . 153 PRO CD 1 1
16 23979 1 1 74 PRO CG C 81.210 27.373 -8.631 1.00 . A A . 153 PRO CG 1 1
16 23980 1 1 74 PRO HA H 78.732 25.832 -7.199 1.00 . A A . 153 PRO HA 1 1
16 23981 1 1 74 PRO HB2 H 79.162 27.866 -8.967 1.00 . A A . 153 PRO HB2 1 1
16 23982 1 1 74 PRO HB3 H 79.698 27.926 -7.257 1.00 . A A . 153 PRO HB3 1 1
16 23983 1 1 74 PRO HD2 H 82.661 25.817 -8.320 1.00 . A A . 153 PRO HD2 1 1
16 23984 1 1 74 PRO HD3 H 82.123 26.654 -6.822 1.00 . A A . 153 PRO HD3 1 1
16 23985 1 1 74 PRO HG2 H 81.280 27.127 -9.690 1.00 . A A . 153 PRO HG2 1 1
16 23986 1 1 74 PRO HG3 H 81.692 28.328 -8.426 1.00 . A A . 153 PRO HG3 1 1
16 23987 1 1 74 PRO N N 80.710 25.316 -7.651 1.00 . A A . 153 PRO N 1 1
16 23988 1 1 74 PRO O O 79.421 25.025 -10.260 1.00 . A A . 153 PRO O 1 1
16 23989 1 1 75 LEU C C 76.184 26.194 -11.110 1.00 . A A . 154 LEU C 1 1
16 23990 1 1 75 LEU CA C 76.626 24.921 -10.383 1.00 . A A . 154 LEU CA 1 1
16 23991 1 1 75 LEU CB C 75.397 24.135 -9.908 1.00 . A A . 154 LEU CB 1 1
16 23992 1 1 75 LEU CD1 C 74.296 22.338 -8.576 1.00 . A A . 154 LEU CD1 1 1
16 23993 1 1 75 LEU CD2 C 76.130 21.745 -10.143 1.00 . A A . 154 LEU CD2 1 1
16 23994 1 1 75 LEU CG C 75.618 22.801 -9.182 1.00 . A A . 154 LEU CG 1 1
16 23995 1 1 75 LEU H H 76.960 25.648 -8.399 1.00 . A A . 154 LEU H 1 1
16 23996 1 1 75 LEU HA H 77.220 24.304 -11.057 1.00 . A A . 154 LEU HA 1 1
16 23997 1 1 75 LEU HB2 H 74.827 24.777 -9.249 1.00 . A A . 154 LEU HB2 1 1
16 23998 1 1 75 LEU HB3 H 74.779 23.928 -10.773 1.00 . A A . 154 LEU HB3 1 1
16 23999 1 1 75 LEU HD11 H 73.944 23.068 -7.855 1.00 . A A . 154 LEU HD11 1 1
16 24000 1 1 75 LEU HD12 H 74.443 21.383 -8.073 1.00 . A A . 154 LEU HD12 1 1
16 24001 1 1 75 LEU HD13 H 73.552 22.212 -9.362 1.00 . A A . 154 LEU HD13 1 1
16 24002 1 1 75 LEU HD21 H 77.116 22.027 -10.505 1.00 . A A . 154 LEU HD21 1 1
16 24003 1 1 75 LEU HD22 H 75.442 21.650 -10.985 1.00 . A A . 154 LEU HD22 1 1
16 24004 1 1 75 LEU HD23 H 76.201 20.788 -9.629 1.00 . A A . 154 LEU HD23 1 1
16 24005 1 1 75 LEU HG H 76.344 22.941 -8.383 1.00 . A A . 154 LEU HG 1 1
16 24006 1 1 75 LEU N N 77.440 25.339 -9.243 1.00 . A A . 154 LEU N 1 1
16 24007 1 1 75 LEU O O 75.407 26.985 -10.569 1.00 . A A . 154 LEU O 1 1
16 24008 1 1 76 THR C C 75.814 27.584 -14.372 1.00 . A A . 155 THR C 1 1
16 24009 1 1 76 THR CA C 76.513 27.693 -13.013 1.00 . A A . 155 THR CA 1 1
16 24010 1 1 76 THR CB C 77.868 28.391 -13.257 1.00 . A A . 155 THR CB 1 1
16 24011 1 1 76 THR CG2 C 78.543 28.755 -11.941 1.00 . A A . 155 THR CG2 1 1
16 24012 1 1 76 THR H H 77.381 25.763 -12.689 1.00 . A A . 155 THR H 1 1
16 24013 1 1 76 THR HA H 75.906 28.347 -12.390 1.00 . A A . 155 THR HA 1 1
16 24014 1 1 76 THR HB H 77.709 29.292 -13.847 1.00 . A A . 155 THR HB 1 1
16 24015 1 1 76 THR HG1 H 79.493 27.995 -14.275 1.00 . A A . 155 THR HG1 1 1
16 24016 1 1 76 THR HG21 H 79.425 29.360 -12.143 1.00 . A A . 155 THR HG21 1 1
16 24017 1 1 76 THR HG22 H 78.843 27.846 -11.417 1.00 . A A . 155 THR HG22 1 1
16 24018 1 1 76 THR HG23 H 77.853 29.324 -11.317 1.00 . A A . 155 THR HG23 1 1
16 24019 1 1 76 THR N N 76.732 26.427 -12.297 1.00 . A A . 155 THR N 1 1
16 24020 1 1 76 THR O O 75.052 28.473 -14.739 1.00 . A A . 155 THR O 1 1
16 24021 1 1 76 THR OG1 O 78.737 27.494 -13.960 1.00 . A A . 155 THR OG1 1 1
16 24022 1 1 77 ASP C C 74.074 25.828 -16.363 1.00 . A A . 156 ASP C 1 1
16 24023 1 1 77 ASP CA C 75.490 26.382 -16.464 1.00 . A A . 156 ASP CA 1 1
16 24024 1 1 77 ASP CB C 76.347 25.484 -17.358 1.00 . A A . 156 ASP CB 1 1
16 24025 1 1 77 ASP CG C 75.814 25.405 -18.777 1.00 . A A . 156 ASP CG 1 1
16 24026 1 1 77 ASP H H 76.700 25.814 -14.799 1.00 . A A . 156 ASP H 1 1
16 24027 1 1 77 ASP HA H 75.435 27.368 -16.929 1.00 . A A . 156 ASP HA 1 1
16 24028 1 1 77 ASP HB2 H 77.364 25.878 -17.383 1.00 . A A . 156 ASP HB2 1 1
16 24029 1 1 77 ASP HB3 H 76.371 24.482 -16.942 1.00 . A A . 156 ASP HB3 1 1
16 24030 1 1 77 ASP N N 76.081 26.528 -15.128 1.00 . A A . 156 ASP N 1 1
16 24031 1 1 77 ASP O O 73.855 24.624 -16.239 1.00 . A A . 156 ASP O 1 1
16 24032 1 1 77 ASP OD1 O 74.813 26.092 -19.088 1.00 . A A . 156 ASP OD1 1 1
16 24033 1 1 77 ASP OD2 O 76.398 24.649 -19.580 1.00 . A A . 156 ASP OD2 1 1
16 24034 1 1 78 ASN C C 71.126 25.529 -17.321 1.00 . A A . 157 ASN C 1 1
16 24035 1 1 78 ASN CA C 71.709 26.405 -16.214 1.00 . A A . 157 ASN CA 1 1
16 24036 1 1 78 ASN CB C 70.889 27.691 -16.112 1.00 . A A . 157 ASN CB 1 1
16 24037 1 1 78 ASN CG C 71.084 28.396 -14.799 1.00 . A A . 157 ASN CG 1 1
16 24038 1 1 78 ASN H H 73.368 27.710 -16.511 1.00 . A A . 157 ASN H 1 1
16 24039 1 1 78 ASN HA H 71.604 25.862 -15.285 1.00 . A A . 157 ASN HA 1 1
16 24040 1 1 78 ASN HB2 H 71.166 28.356 -16.926 1.00 . A A . 157 ASN HB2 1 1
16 24041 1 1 78 ASN HB3 H 69.838 27.444 -16.214 1.00 . A A . 157 ASN HB3 1 1
16 24042 1 1 78 ASN HD21 H 71.121 30.171 -15.731 1.00 . A A . 157 ASN HD21 1 1
16 24043 1 1 78 ASN HD22 H 71.313 30.215 -13.999 1.00 . A A . 157 ASN HD22 1 1
16 24044 1 1 78 ASN N N 73.116 26.740 -16.393 1.00 . A A . 157 ASN N 1 1
16 24045 1 1 78 ASN ND2 N 71.181 29.696 -14.848 1.00 . A A . 157 ASN ND2 1 1
16 24046 1 1 78 ASN O O 70.085 24.907 -17.123 1.00 . A A . 157 ASN O 1 1
16 24047 1 1 78 ASN OD1 O 71.135 27.774 -13.744 1.00 . A A . 157 ASN OD1 1 1
16 24048 1 1 79 HIS C C 71.445 23.232 -19.442 1.00 . A A . 158 HIS C 1 1
16 24049 1 1 79 HIS CA C 71.310 24.746 -19.633 1.00 . A A . 158 HIS CA 1 1
16 24050 1 1 79 HIS CB C 72.135 25.184 -20.853 1.00 . A A . 158 HIS CB 1 1
16 24051 1 1 79 HIS CD2 C 70.388 24.352 -22.597 1.00 . A A . 158 HIS CD2 1 1
16 24052 1 1 79 HIS CE1 C 71.719 23.862 -24.204 1.00 . A A . 158 HIS CE1 1 1
16 24053 1 1 79 HIS CG C 71.647 24.634 -22.156 1.00 . A A . 158 HIS CG 1 1
16 24054 1 1 79 HIS H H 72.662 26.005 -18.568 1.00 . A A . 158 HIS H 1 1
16 24055 1 1 79 HIS HA H 70.259 24.985 -19.804 1.00 . A A . 158 HIS HA 1 1
16 24056 1 1 79 HIS HB2 H 72.122 26.271 -20.910 1.00 . A A . 158 HIS HB2 1 1
16 24057 1 1 79 HIS HB3 H 73.163 24.857 -20.705 1.00 . A A . 158 HIS HB3 1 1
16 24058 1 1 79 HIS HD1 H 73.475 24.395 -23.210 1.00 . A A . 158 HIS HD1 1 1
16 24059 1 1 79 HIS HD2 H 69.481 24.487 -22.022 1.00 . A A . 158 HIS HD2 1 1
16 24060 1 1 79 HIS HE1 H 72.107 23.526 -25.157 1.00 . A A . 158 HIS HE1 1 1
16 24061 1 1 79 HIS N N 71.789 25.493 -18.470 1.00 . A A . 158 HIS N 1 1
16 24062 1 1 79 HIS ND1 N 72.471 24.311 -23.204 1.00 . A A . 158 HIS ND1 1 1
16 24063 1 1 79 HIS NE2 N 70.440 23.872 -23.893 1.00 . A A . 158 HIS NE2 1 1
16 24064 1 1 79 HIS O O 70.821 22.442 -20.142 1.00 . A A . 158 HIS O 1 1
16 24065 1 1 80 ARG C C 71.583 20.769 -17.308 1.00 . A A . 159 ARG C 1 1
16 24066 1 1 80 ARG CA C 72.544 21.391 -18.306 1.00 . A A . 159 ARG CA 1 1
16 24067 1 1 80 ARG CB C 73.977 21.190 -17.826 1.00 . A A . 159 ARG CB 1 1
16 24068 1 1 80 ARG CD C 76.404 21.487 -18.335 1.00 . A A . 159 ARG CD 1 1
16 24069 1 1 80 ARG CG C 74.998 21.562 -18.882 1.00 . A A . 159 ARG CG 1 1
16 24070 1 1 80 ARG CZ C 77.977 19.752 -17.506 1.00 . A A . 159 ARG CZ 1 1
16 24071 1 1 80 ARG H H 72.771 23.492 -17.928 1.00 . A A . 159 ARG H 1 1
16 24072 1 1 80 ARG HA H 72.418 20.878 -19.259 1.00 . A A . 159 ARG HA 1 1
16 24073 1 1 80 ARG HB2 H 74.140 21.806 -16.944 1.00 . A A . 159 ARG HB2 1 1
16 24074 1 1 80 ARG HB3 H 74.113 20.145 -17.555 1.00 . A A . 159 ARG HB3 1 1
16 24075 1 1 80 ARG HD2 H 77.091 21.857 -19.097 1.00 . A A . 159 ARG HD2 1 1
16 24076 1 1 80 ARG HD3 H 76.475 22.129 -17.456 1.00 . A A . 159 ARG HD3 1 1
16 24077 1 1 80 ARG HE H 76.080 19.393 -18.066 1.00 . A A . 159 ARG HE 1 1
16 24078 1 1 80 ARG HG2 H 74.908 20.877 -19.726 1.00 . A A . 159 ARG HG2 1 1
16 24079 1 1 80 ARG HG3 H 74.807 22.574 -19.230 1.00 . A A . 159 ARG HG3 1 1
16 24080 1 1 80 ARG HH11 H 78.800 21.580 -17.607 1.00 . A A . 159 ARG HH11 1 1
16 24081 1 1 80 ARG HH12 H 79.845 20.313 -17.014 1.00 . A A . 159 ARG HH12 1 1
16 24082 1 1 80 ARG HH21 H 77.455 17.823 -17.285 1.00 . A A . 159 ARG HH21 1 1
16 24083 1 1 80 ARG HH22 H 79.093 18.226 -16.850 1.00 . A A . 159 ARG HH22 1 1
16 24084 1 1 80 ARG N N 72.287 22.818 -18.508 1.00 . A A . 159 ARG N 1 1
16 24085 1 1 80 ARG NE N 76.785 20.112 -17.963 1.00 . A A . 159 ARG NE 1 1
16 24086 1 1 80 ARG NH1 N 78.954 20.615 -17.360 1.00 . A A . 159 ARG NH1 1 1
16 24087 1 1 80 ARG NH2 N 78.196 18.512 -17.194 1.00 . A A . 159 ARG NH2 1 1
16 24088 1 1 80 ARG O O 71.165 21.406 -16.344 1.00 . A A . 159 ARG O 1 1
16 24089 1 1 81 SER C C 71.264 18.307 -15.410 1.00 . A A . 160 SER C 1 1
16 24090 1 1 81 SER CA C 70.431 18.752 -16.605 1.00 . A A . 160 SER CA 1 1
16 24091 1 1 81 SER CB C 69.826 17.531 -17.300 1.00 . A A . 160 SER CB 1 1
16 24092 1 1 81 SER H H 71.629 19.027 -18.334 1.00 . A A . 160 SER H 1 1
16 24093 1 1 81 SER HA H 69.626 19.390 -16.253 1.00 . A A . 160 SER HA 1 1
16 24094 1 1 81 SER HB2 H 69.151 17.024 -16.608 1.00 . A A . 160 SER HB2 1 1
16 24095 1 1 81 SER HB3 H 69.259 17.860 -18.171 1.00 . A A . 160 SER HB3 1 1
16 24096 1 1 81 SER HG H 70.409 15.893 -18.165 1.00 . A A . 160 SER HG 1 1
16 24097 1 1 81 SER N N 71.270 19.503 -17.528 1.00 . A A . 160 SER N 1 1
16 24098 1 1 81 SER O O 72.493 18.267 -15.472 1.00 . A A . 160 SER O 1 1
16 24099 1 1 81 SER OG O 70.840 16.628 -17.712 1.00 . A A . 160 SER OG 1 1
16 24100 1 1 82 LEU C C 72.020 16.206 -13.326 1.00 . A A . 161 LEU C 1 1
16 24101 1 1 82 LEU CA C 71.288 17.531 -13.108 1.00 . A A . 161 LEU CA 1 1
16 24102 1 1 82 LEU CB C 70.271 17.392 -11.974 1.00 . A A . 161 LEU CB 1 1
16 24103 1 1 82 LEU CD1 C 68.423 18.352 -10.645 1.00 . A A . 161 LEU CD1 1 1
16 24104 1 1 82 LEU CD2 C 70.498 19.714 -10.971 1.00 . A A . 161 LEU CD2 1 1
16 24105 1 1 82 LEU CG C 69.542 18.692 -11.599 1.00 . A A . 161 LEU CG 1 1
16 24106 1 1 82 LEU H H 69.576 18.021 -14.316 1.00 . A A . 161 LEU H 1 1
16 24107 1 1 82 LEU HA H 72.025 18.285 -12.833 1.00 . A A . 161 LEU HA 1 1
16 24108 1 1 82 LEU HB2 H 69.527 16.654 -12.274 1.00 . A A . 161 LEU HB2 1 1
16 24109 1 1 82 LEU HB3 H 70.781 17.021 -11.091 1.00 . A A . 161 LEU HB3 1 1
16 24110 1 1 82 LEU HD11 H 67.775 17.595 -11.091 1.00 . A A . 161 LEU HD11 1 1
16 24111 1 1 82 LEU HD12 H 67.835 19.240 -10.443 1.00 . A A . 161 LEU HD12 1 1
16 24112 1 1 82 LEU HD13 H 68.834 17.974 -9.712 1.00 . A A . 161 LEU HD13 1 1
16 24113 1 1 82 LEU HD21 H 71.266 19.988 -11.690 1.00 . A A . 161 LEU HD21 1 1
16 24114 1 1 82 LEU HD22 H 70.964 19.289 -10.080 1.00 . A A . 161 LEU HD22 1 1
16 24115 1 1 82 LEU HD23 H 69.944 20.606 -10.697 1.00 . A A . 161 LEU HD23 1 1
16 24116 1 1 82 LEU HG H 69.108 19.129 -12.494 1.00 . A A . 161 LEU HG 1 1
16 24117 1 1 82 LEU N N 70.600 17.964 -14.323 1.00 . A A . 161 LEU N 1 1
16 24118 1 1 82 LEU O O 73.129 15.996 -12.815 1.00 . A A . 161 LEU O 1 1
16 24119 1 1 83 ALA C C 73.396 14.320 -15.233 1.00 . A A . 162 ALA C 1 1
16 24120 1 1 83 ALA CA C 72.090 14.068 -14.472 1.00 . A A . 162 ALA CA 1 1
16 24121 1 1 83 ALA CB C 71.156 13.197 -15.294 1.00 . A A . 162 ALA CB 1 1
16 24122 1 1 83 ALA H H 70.542 15.544 -14.556 1.00 . A A . 162 ALA H 1 1
16 24123 1 1 83 ALA HA H 72.329 13.547 -13.540 1.00 . A A . 162 ALA HA 1 1
16 24124 1 1 83 ALA HB1 H 70.874 13.715 -16.213 1.00 . A A . 162 ALA HB1 1 1
16 24125 1 1 83 ALA HB2 H 71.658 12.263 -15.548 1.00 . A A . 162 ALA HB2 1 1
16 24126 1 1 83 ALA HB3 H 70.261 12.979 -14.714 1.00 . A A . 162 ALA HB3 1 1
16 24127 1 1 83 ALA N N 71.442 15.335 -14.144 1.00 . A A . 162 ALA N 1 1
16 24128 1 1 83 ALA O O 74.351 13.567 -15.095 1.00 . A A . 162 ALA O 1 1
16 24129 1 1 84 SER C C 75.766 16.217 -15.756 1.00 . A A . 163 SER C 1 1
16 24130 1 1 84 SER CA C 74.670 15.771 -16.721 1.00 . A A . 163 SER CA 1 1
16 24131 1 1 84 SER CB C 74.382 16.894 -17.725 1.00 . A A . 163 SER CB 1 1
16 24132 1 1 84 SER H H 72.647 16.022 -16.060 1.00 . A A . 163 SER H 1 1
16 24133 1 1 84 SER HA H 75.023 14.892 -17.261 1.00 . A A . 163 SER HA 1 1
16 24134 1 1 84 SER HB2 H 73.588 16.574 -18.400 1.00 . A A . 163 SER HB2 1 1
16 24135 1 1 84 SER HB3 H 74.052 17.780 -17.188 1.00 . A A . 163 SER HB3 1 1
16 24136 1 1 84 SER HG H 75.720 16.501 -19.092 1.00 . A A . 163 SER HG 1 1
16 24137 1 1 84 SER N N 73.452 15.410 -15.989 1.00 . A A . 163 SER N 1 1
16 24138 1 1 84 SER O O 76.945 16.188 -16.099 1.00 . A A . 163 SER O 1 1
16 24139 1 1 84 SER OG O 75.537 17.225 -18.484 1.00 . A A . 163 SER OG 1 1
16 24140 1 1 85 TYR C C 76.694 15.807 -12.639 1.00 . A A . 164 TYR C 1 1
16 24141 1 1 85 TYR CA C 76.366 17.001 -13.527 1.00 . A A . 164 TYR CA 1 1
16 24142 1 1 85 TYR CB C 75.811 18.126 -12.656 1.00 . A A . 164 TYR CB 1 1
16 24143 1 1 85 TYR CD1 C 77.194 20.134 -13.323 1.00 . A A . 164 TYR CD1 1 1
16 24144 1 1 85 TYR CD2 C 74.807 20.193 -13.742 1.00 . A A . 164 TYR CD2 1 1
16 24145 1 1 85 TYR CE1 C 77.321 21.439 -13.848 1.00 . A A . 164 TYR CE1 1 1
16 24146 1 1 85 TYR CE2 C 74.933 21.505 -14.266 1.00 . A A . 164 TYR CE2 1 1
16 24147 1 1 85 TYR CG C 75.938 19.501 -13.259 1.00 . A A . 164 TYR CG 1 1
16 24148 1 1 85 TYR CZ C 76.190 22.113 -14.307 1.00 . A A . 164 TYR CZ 1 1
16 24149 1 1 85 TYR H H 74.404 16.606 -14.283 1.00 . A A . 164 TYR H 1 1
16 24150 1 1 85 TYR HA H 77.284 17.338 -14.004 1.00 . A A . 164 TYR HA 1 1
16 24151 1 1 85 TYR HB2 H 74.765 17.927 -12.453 1.00 . A A . 164 TYR HB2 1 1
16 24152 1 1 85 TYR HB3 H 76.350 18.127 -11.708 1.00 . A A . 164 TYR HB3 1 1
16 24153 1 1 85 TYR HD1 H 78.069 19.618 -12.954 1.00 . A A . 164 TYR HD1 1 1
16 24154 1 1 85 TYR HD2 H 73.831 19.727 -13.702 1.00 . A A . 164 TYR HD2 1 1
16 24155 1 1 85 TYR HE1 H 78.287 21.915 -13.884 1.00 . A A . 164 TYR HE1 1 1
16 24156 1 1 85 TYR HE2 H 74.060 22.036 -14.626 1.00 . A A . 164 TYR HE2 1 1
16 24157 1 1 85 TYR HH H 77.264 23.628 -14.870 1.00 . A A . 164 TYR HH 1 1
16 24158 1 1 85 TYR N N 75.390 16.609 -14.545 1.00 . A A . 164 TYR N 1 1
16 24159 1 1 85 TYR O O 77.569 15.885 -11.784 1.00 . A A . 164 TYR O 1 1
16 24160 1 1 85 TYR OH O 76.346 23.378 -14.785 1.00 . A A . 164 TYR OH 1 1
16 24161 1 1 86 GLY C C 75.439 13.511 -10.751 1.00 . A A . 165 GLY C 1 1
16 24162 1 1 86 GLY CA C 76.206 13.512 -12.057 1.00 . A A . 165 GLY CA 1 1
16 24163 1 1 86 GLY H H 75.290 14.677 -13.579 1.00 . A A . 165 GLY H 1 1
16 24164 1 1 86 GLY HA2 H 75.899 12.646 -12.640 1.00 . A A . 165 GLY HA2 1 1
16 24165 1 1 86 GLY HA3 H 77.268 13.420 -11.833 1.00 . A A . 165 GLY HA3 1 1
16 24166 1 1 86 GLY N N 75.989 14.706 -12.850 1.00 . A A . 165 GLY N 1 1
16 24167 1 1 86 GLY O O 75.803 12.771 -9.842 1.00 . A A . 165 GLY O 1 1
16 24168 1 1 87 LEU C C 72.777 12.999 -9.329 1.00 . A A . 166 LEU C 1 1
16 24169 1 1 87 LEU CA C 73.571 14.301 -9.419 1.00 . A A . 166 LEU CA 1 1
16 24170 1 1 87 LEU CB C 72.600 15.489 -9.373 1.00 . A A . 166 LEU CB 1 1
16 24171 1 1 87 LEU CD1 C 73.470 16.666 -7.321 1.00 . A A . 166 LEU CD1 1 1
16 24172 1 1 87 LEU CD2 C 74.176 17.475 -9.556 1.00 . A A . 166 LEU CD2 1 1
16 24173 1 1 87 LEU CG C 73.056 16.830 -8.773 1.00 . A A . 166 LEU CG 1 1
16 24174 1 1 87 LEU H H 74.089 14.904 -11.412 1.00 . A A . 166 LEU H 1 1
16 24175 1 1 87 LEU HA H 74.238 14.348 -8.558 1.00 . A A . 166 LEU HA 1 1
16 24176 1 1 87 LEU HB2 H 72.252 15.669 -10.382 1.00 . A A . 166 LEU HB2 1 1
16 24177 1 1 87 LEU HB3 H 71.738 15.173 -8.794 1.00 . A A . 166 LEU HB3 1 1
16 24178 1 1 87 LEU HD11 H 74.324 15.992 -7.248 1.00 . A A . 166 LEU HD11 1 1
16 24179 1 1 87 LEU HD12 H 72.642 16.256 -6.747 1.00 . A A . 166 LEU HD12 1 1
16 24180 1 1 87 LEU HD13 H 73.748 17.630 -6.906 1.00 . A A . 166 LEU HD13 1 1
16 24181 1 1 87 LEU HD21 H 75.052 16.826 -9.554 1.00 . A A . 166 LEU HD21 1 1
16 24182 1 1 87 LEU HD22 H 74.435 18.431 -9.103 1.00 . A A . 166 LEU HD22 1 1
16 24183 1 1 87 LEU HD23 H 73.844 17.638 -10.576 1.00 . A A . 166 LEU HD23 1 1
16 24184 1 1 87 LEU HG H 72.207 17.507 -8.805 1.00 . A A . 166 LEU HG 1 1
16 24185 1 1 87 LEU N N 74.375 14.304 -10.644 1.00 . A A . 166 LEU N 1 1
16 24186 1 1 87 LEU O O 71.634 12.910 -9.783 1.00 . A A . 166 LEU O 1 1
16 24187 1 1 88 LYS C C 71.771 10.804 -7.394 1.00 . A A . 167 LYS C 1 1
16 24188 1 1 88 LYS CA C 72.761 10.696 -8.530 1.00 . A A . 167 LYS CA 1 1
16 24189 1 1 88 LYS CB C 73.806 9.636 -8.163 1.00 . A A . 167 LYS CB 1 1
16 24190 1 1 88 LYS CD C 73.835 8.447 -10.360 1.00 . A A . 167 LYS CD 1 1
16 24191 1 1 88 LYS CE C 74.699 7.845 -11.440 1.00 . A A . 167 LYS CE 1 1
16 24192 1 1 88 LYS CG C 74.673 9.189 -9.324 1.00 . A A . 167 LYS CG 1 1
16 24193 1 1 88 LYS H H 74.391 12.123 -8.460 1.00 . A A . 167 LYS H 1 1
16 24194 1 1 88 LYS HA H 72.220 10.393 -9.422 1.00 . A A . 167 LYS HA 1 1
16 24195 1 1 88 LYS HB2 H 74.446 10.037 -7.377 1.00 . A A . 167 LYS HB2 1 1
16 24196 1 1 88 LYS HB3 H 73.291 8.761 -7.766 1.00 . A A . 167 LYS HB3 1 1
16 24197 1 1 88 LYS HD2 H 73.279 7.652 -9.862 1.00 . A A . 167 LYS HD2 1 1
16 24198 1 1 88 LYS HD3 H 73.130 9.141 -10.819 1.00 . A A . 167 LYS HD3 1 1
16 24199 1 1 88 LYS HE2 H 75.268 8.635 -11.933 1.00 . A A . 167 LYS HE2 1 1
16 24200 1 1 88 LYS HE3 H 75.390 7.127 -10.991 1.00 . A A . 167 LYS HE3 1 1
16 24201 1 1 88 LYS HG2 H 75.142 10.057 -9.786 1.00 . A A . 167 LYS HG2 1 1
16 24202 1 1 88 LYS HG3 H 75.447 8.519 -8.951 1.00 . A A . 167 LYS HG3 1 1
16 24203 1 1 88 LYS HZ1 H 74.392 6.735 -13.161 1.00 . A A . 167 LYS HZ1 1 1
16 24204 1 1 88 LYS HZ2 H 73.189 7.820 -12.857 1.00 . A A . 167 LYS HZ2 1 1
16 24205 1 1 88 LYS HZ3 H 73.282 6.433 -11.972 1.00 . A A . 167 LYS HZ3 1 1
16 24206 1 1 88 LYS N N 73.409 11.986 -8.765 1.00 . A A . 167 LYS N 1 1
16 24207 1 1 88 LYS NZ N 73.823 7.152 -12.439 1.00 . A A . 167 LYS NZ 1 1
16 24208 1 1 88 LYS O O 71.837 11.701 -6.573 1.00 . A A . 167 LYS O 1 1
16 24209 1 1 89 ASP C C 70.726 9.602 -4.940 1.00 . A A . 168 ASP C 1 1
16 24210 1 1 89 ASP CA C 69.929 9.750 -6.234 1.00 . A A . 168 ASP CA 1 1
16 24211 1 1 89 ASP CB C 68.975 8.557 -6.435 1.00 . A A . 168 ASP CB 1 1
16 24212 1 1 89 ASP CG C 69.692 7.286 -6.921 1.00 . A A . 168 ASP CG 1 1
16 24213 1 1 89 ASP H H 70.868 9.091 -8.014 1.00 . A A . 168 ASP H 1 1
16 24214 1 1 89 ASP HA H 69.350 10.672 -6.179 1.00 . A A . 168 ASP HA 1 1
16 24215 1 1 89 ASP HB2 H 68.471 8.348 -5.492 1.00 . A A . 168 ASP HB2 1 1
16 24216 1 1 89 ASP HB3 H 68.222 8.831 -7.174 1.00 . A A . 168 ASP HB3 1 1
16 24217 1 1 89 ASP N N 70.868 9.845 -7.332 1.00 . A A . 168 ASP N 1 1
16 24218 1 1 89 ASP O O 71.626 8.776 -4.837 1.00 . A A . 168 ASP O 1 1
16 24219 1 1 89 ASP OD1 O 70.244 7.294 -8.061 1.00 . A A . 168 ASP OD1 1 1
16 24220 1 1 89 ASP OD2 O 69.616 6.260 -6.219 1.00 . A A . 168 ASP OD2 1 1
16 24221 1 1 90 GLY C C 72.187 11.569 -2.600 1.00 . A A . 169 GLY C 1 1
16 24222 1 1 90 GLY CA C 71.135 10.479 -2.712 1.00 . A A . 169 GLY CA 1 1
16 24223 1 1 90 GLY H H 69.681 11.148 -4.127 1.00 . A A . 169 GLY H 1 1
16 24224 1 1 90 GLY HA2 H 70.411 10.620 -1.912 1.00 . A A . 169 GLY HA2 1 1
16 24225 1 1 90 GLY HA3 H 71.621 9.514 -2.565 1.00 . A A . 169 GLY HA3 1 1
16 24226 1 1 90 GLY N N 70.424 10.465 -3.980 1.00 . A A . 169 GLY N 1 1
16 24227 1 1 90 GLY O O 72.628 11.875 -1.491 1.00 . A A . 169 GLY O 1 1
16 24228 1 1 91 ASP C C 72.987 14.488 -2.955 1.00 . A A . 170 ASP C 1 1
16 24229 1 1 91 ASP CA C 73.564 13.268 -3.661 1.00 . A A . 170 ASP CA 1 1
16 24230 1 1 91 ASP CB C 74.034 13.680 -5.061 1.00 . A A . 170 ASP CB 1 1
16 24231 1 1 91 ASP CG C 75.270 12.923 -5.502 1.00 . A A . 170 ASP CG 1 1
16 24232 1 1 91 ASP H H 72.194 11.912 -4.612 1.00 . A A . 170 ASP H 1 1
16 24233 1 1 91 ASP HA H 74.428 12.930 -3.092 1.00 . A A . 170 ASP HA 1 1
16 24234 1 1 91 ASP HB2 H 73.230 13.522 -5.775 1.00 . A A . 170 ASP HB2 1 1
16 24235 1 1 91 ASP HB3 H 74.275 14.740 -5.050 1.00 . A A . 170 ASP HB3 1 1
16 24236 1 1 91 ASP N N 72.580 12.182 -3.709 1.00 . A A . 170 ASP N 1 1
16 24237 1 1 91 ASP O O 71.767 14.684 -2.888 1.00 . A A . 170 ASP O 1 1
16 24238 1 1 91 ASP OD1 O 76.243 12.890 -4.719 1.00 . A A . 170 ASP OD1 1 1
16 24239 1 1 91 ASP OD2 O 75.299 12.416 -6.643 1.00 . A A . 170 ASP OD2 1 1
16 24240 1 1 92 VAL C C 74.113 17.755 -2.263 1.00 . A A . 171 VAL C 1 1
16 24241 1 1 92 VAL CA C 73.484 16.496 -1.665 1.00 . A A . 171 VAL CA 1 1
16 24242 1 1 92 VAL CB C 73.850 16.321 -0.142 1.00 . A A . 171 VAL CB 1 1
16 24243 1 1 92 VAL CG1 C 75.339 15.986 0.043 1.00 . A A . 171 VAL CG1 1 1
16 24244 1 1 92 VAL CG2 C 73.476 17.570 0.683 1.00 . A A . 171 VAL CG2 1 1
16 24245 1 1 92 VAL H H 74.862 15.125 -2.536 1.00 . A A . 171 VAL H 1 1
16 24246 1 1 92 VAL HA H 72.411 16.600 -1.739 1.00 . A A . 171 VAL HA 1 1
16 24247 1 1 92 VAL HB H 73.275 15.479 0.242 1.00 . A A . 171 VAL HB 1 1
16 24248 1 1 92 VAL HG11 H 75.563 15.040 -0.449 1.00 . A A . 171 VAL HG11 1 1
16 24249 1 1 92 VAL HG12 H 75.955 16.777 -0.383 1.00 . A A . 171 VAL HG12 1 1
16 24250 1 1 92 VAL HG13 H 75.558 15.890 1.106 1.00 . A A . 171 VAL HG13 1 1
16 24251 1 1 92 VAL HG21 H 72.435 17.831 0.500 1.00 . A A . 171 VAL HG21 1 1
16 24252 1 1 92 VAL HG22 H 73.608 17.358 1.744 1.00 . A A . 171 VAL HG22 1 1
16 24253 1 1 92 VAL HG23 H 74.114 18.409 0.402 1.00 . A A . 171 VAL HG23 1 1
16 24254 1 1 92 VAL N N 73.877 15.314 -2.426 1.00 . A A . 171 VAL N 1 1
16 24255 1 1 92 VAL O O 75.282 17.755 -2.667 1.00 . A A . 171 VAL O 1 1
16 24256 1 1 93 VAL C C 73.788 21.078 -1.607 1.00 . A A . 172 VAL C 1 1
16 24257 1 1 93 VAL CA C 73.848 20.118 -2.780 1.00 . A A . 172 VAL CA 1 1
16 24258 1 1 93 VAL CB C 73.050 20.683 -3.993 1.00 . A A . 172 VAL CB 1 1
16 24259 1 1 93 VAL CG1 C 73.151 19.740 -5.187 1.00 . A A . 172 VAL CG1 1 1
16 24260 1 1 93 VAL CG2 C 71.585 20.897 -3.640 1.00 . A A . 172 VAL CG2 1 1
16 24261 1 1 93 VAL H H 72.370 18.786 -1.980 1.00 . A A . 172 VAL H 1 1
16 24262 1 1 93 VAL HA H 74.889 20.008 -3.074 1.00 . A A . 172 VAL HA 1 1
16 24263 1 1 93 VAL HB H 73.481 21.644 -4.271 1.00 . A A . 172 VAL HB 1 1
16 24264 1 1 93 VAL HG11 H 72.631 18.805 -4.967 1.00 . A A . 172 VAL HG11 1 1
16 24265 1 1 93 VAL HG12 H 72.702 20.206 -6.062 1.00 . A A . 172 VAL HG12 1 1
16 24266 1 1 93 VAL HG13 H 74.197 19.523 -5.393 1.00 . A A . 172 VAL HG13 1 1
16 24267 1 1 93 VAL HG21 H 71.070 21.347 -4.483 1.00 . A A . 172 VAL HG21 1 1
16 24268 1 1 93 VAL HG22 H 71.118 19.940 -3.400 1.00 . A A . 172 VAL HG22 1 1
16 24269 1 1 93 VAL HG23 H 71.506 21.563 -2.785 1.00 . A A . 172 VAL HG23 1 1
16 24270 1 1 93 VAL N N 73.339 18.831 -2.320 1.00 . A A . 172 VAL N 1 1
16 24271 1 1 93 VAL O O 73.027 20.878 -0.658 1.00 . A A . 172 VAL O 1 1
16 24272 1 1 94 ILE C C 74.412 24.447 -1.193 1.00 . A A . 173 ILE C 1 1
16 24273 1 1 94 ILE CA C 74.707 23.084 -0.587 1.00 . A A . 173 ILE CA 1 1
16 24274 1 1 94 ILE CB C 76.115 23.034 0.077 1.00 . A A . 173 ILE CB 1 1
16 24275 1 1 94 ILE CD1 C 77.687 21.426 1.368 1.00 . A A . 173 ILE CD1 1 1
16 24276 1 1 94 ILE CG1 C 76.256 21.732 0.889 1.00 . A A . 173 ILE CG1 1 1
16 24277 1 1 94 ILE CG2 C 76.373 24.288 0.952 1.00 . A A . 173 ILE CG2 1 1
16 24278 1 1 94 ILE H H 75.211 22.228 -2.473 1.00 . A A . 173 ILE H 1 1
16 24279 1 1 94 ILE HA H 73.957 22.872 0.171 1.00 . A A . 173 ILE HA 1 1
16 24280 1 1 94 ILE HB H 76.855 23.017 -0.712 1.00 . A A . 173 ILE HB 1 1
16 24281 1 1 94 ILE HD11 H 78.375 21.455 0.522 1.00 . A A . 173 ILE HD11 1 1
16 24282 1 1 94 ILE HD12 H 77.991 22.157 2.116 1.00 . A A . 173 ILE HD12 1 1
16 24283 1 1 94 ILE HD13 H 77.709 20.430 1.815 1.00 . A A . 173 ILE HD13 1 1
16 24284 1 1 94 ILE HG12 H 75.600 21.791 1.755 1.00 . A A . 173 ILE HG12 1 1
16 24285 1 1 94 ILE HG13 H 75.923 20.899 0.270 1.00 . A A . 173 ILE HG13 1 1
16 24286 1 1 94 ILE HG21 H 75.591 24.381 1.710 1.00 . A A . 173 ILE HG21 1 1
16 24287 1 1 94 ILE HG22 H 77.343 24.203 1.438 1.00 . A A . 173 ILE HG22 1 1
16 24288 1 1 94 ILE HG23 H 76.379 25.175 0.317 1.00 . A A . 173 ILE HG23 1 1
16 24289 1 1 94 ILE N N 74.611 22.108 -1.661 1.00 . A A . 173 ILE N 1 1
16 24290 1 1 94 ILE O O 74.989 24.829 -2.208 1.00 . A A . 173 ILE O 1 1
16 24291 1 1 95 LEU C C 73.505 27.483 0.068 1.00 . A A . 174 LEU C 1 1
16 24292 1 1 95 LEU CA C 73.106 26.495 -1.019 1.00 . A A . 174 LEU CA 1 1
16 24293 1 1 95 LEU CB C 71.594 26.515 -1.267 1.00 . A A . 174 LEU CB 1 1
16 24294 1 1 95 LEU CD1 C 69.969 27.731 -2.758 1.00 . A A . 174 LEU CD1 1 1
16 24295 1 1 95 LEU CD2 C 70.418 28.599 -0.464 1.00 . A A . 174 LEU CD2 1 1
16 24296 1 1 95 LEU CG C 71.023 27.877 -1.674 1.00 . A A . 174 LEU CG 1 1
16 24297 1 1 95 LEU H H 73.060 24.801 0.274 1.00 . A A . 174 LEU H 1 1
16 24298 1 1 95 LEU HA H 73.624 26.751 -1.939 1.00 . A A . 174 LEU HA 1 1
16 24299 1 1 95 LEU HB2 H 71.373 25.797 -2.057 1.00 . A A . 174 LEU HB2 1 1
16 24300 1 1 95 LEU HB3 H 71.086 26.184 -0.365 1.00 . A A . 174 LEU HB3 1 1
16 24301 1 1 95 LEU HD11 H 70.396 27.226 -3.623 1.00 . A A . 174 LEU HD11 1 1
16 24302 1 1 95 LEU HD12 H 69.608 28.714 -3.057 1.00 . A A . 174 LEU HD12 1 1
16 24303 1 1 95 LEU HD13 H 69.133 27.144 -2.376 1.00 . A A . 174 LEU HD13 1 1
16 24304 1 1 95 LEU HD21 H 69.559 28.033 -0.094 1.00 . A A . 174 LEU HD21 1 1
16 24305 1 1 95 LEU HD22 H 70.081 29.592 -0.756 1.00 . A A . 174 LEU HD22 1 1
16 24306 1 1 95 LEU HD23 H 71.157 28.691 0.330 1.00 . A A . 174 LEU HD23 1 1
16 24307 1 1 95 LEU HG H 71.834 28.478 -2.072 1.00 . A A . 174 LEU HG 1 1
16 24308 1 1 95 LEU N N 73.501 25.171 -0.572 1.00 . A A . 174 LEU N 1 1
16 24309 1 1 95 LEU O O 73.328 27.211 1.242 1.00 . A A . 174 LEU O 1 1
16 24310 1 1 96 ARG C C 73.956 30.996 0.208 1.00 . A A . 175 ARG C 1 1
16 24311 1 1 96 ARG CA C 74.500 29.641 0.641 1.00 . A A . 175 ARG CA 1 1
16 24312 1 1 96 ARG CB C 76.027 29.688 0.691 1.00 . A A . 175 ARG CB 1 1
16 24313 1 1 96 ARG CD C 78.110 28.317 1.033 1.00 . A A . 175 ARG CD 1 1
16 24314 1 1 96 ARG CG C 76.660 28.527 1.452 1.00 . A A . 175 ARG CG 1 1
16 24315 1 1 96 ARG CZ C 80.204 29.658 0.907 1.00 . A A . 175 ARG CZ 1 1
16 24316 1 1 96 ARG H H 74.199 28.797 -1.314 1.00 . A A . 175 ARG H 1 1
16 24317 1 1 96 ARG HA H 74.112 29.408 1.633 1.00 . A A . 175 ARG HA 1 1
16 24318 1 1 96 ARG HB2 H 76.397 29.679 -0.329 1.00 . A A . 175 ARG HB2 1 1
16 24319 1 1 96 ARG HB3 H 76.333 30.621 1.162 1.00 . A A . 175 ARG HB3 1 1
16 24320 1 1 96 ARG HD2 H 78.564 27.578 1.695 1.00 . A A . 175 ARG HD2 1 1
16 24321 1 1 96 ARG HD3 H 78.128 27.931 0.015 1.00 . A A . 175 ARG HD3 1 1
16 24322 1 1 96 ARG HE H 78.368 30.419 1.213 1.00 . A A . 175 ARG HE 1 1
16 24323 1 1 96 ARG HG2 H 76.619 28.740 2.521 1.00 . A A . 175 ARG HG2 1 1
16 24324 1 1 96 ARG HG3 H 76.104 27.613 1.254 1.00 . A A . 175 ARG HG3 1 1
16 24325 1 1 96 ARG HH11 H 80.550 27.689 0.694 1.00 . A A . 175 ARG HH11 1 1
16 24326 1 1 96 ARG HH12 H 81.952 28.716 0.588 1.00 . A A . 175 ARG HH12 1 1
16 24327 1 1 96 ARG HH21 H 80.198 31.657 1.056 1.00 . A A . 175 ARG HH21 1 1
16 24328 1 1 96 ARG HH22 H 81.759 30.923 0.809 1.00 . A A . 175 ARG HH22 1 1
16 24329 1 1 96 ARG N N 74.067 28.617 -0.316 1.00 . A A . 175 ARG N 1 1
16 24330 1 1 96 ARG NE N 78.888 29.567 1.076 1.00 . A A . 175 ARG NE 1 1
16 24331 1 1 96 ARG NH1 N 80.962 28.610 0.712 1.00 . A A . 175 ARG NH1 1 1
16 24332 1 1 96 ARG NH2 N 80.765 30.836 0.936 1.00 . A A . 175 ARG NH2 1 1
16 24333 1 1 96 ARG O O 74.399 31.561 -0.788 1.00 . A A . 175 ARG O 1 1
16 24334 1 1 97 GLN C C 72.954 33.950 1.420 1.00 . A A . 176 GLN C 1 1
16 24335 1 1 97 GLN CA C 72.309 32.781 0.666 1.00 . A A . 176 GLN CA 1 1
16 24336 1 1 97 GLN CB C 70.795 32.633 0.954 1.00 . A A . 176 GLN CB 1 1
16 24337 1 1 97 GLN CD C 69.730 34.941 1.243 1.00 . A A . 176 GLN CD 1 1
16 24338 1 1 97 GLN CG C 69.942 33.762 0.320 1.00 . A A . 176 GLN CG 1 1
16 24339 1 1 97 GLN H H 72.680 30.992 1.787 1.00 . A A . 176 GLN H 1 1
16 24340 1 1 97 GLN HXT H 72.957 35.716 1.306 1.00 . A A . 176 GLN HXT 1 1
16 24341 1 1 97 GLN HA H 72.437 32.987 -0.397 1.00 . A A . 176 GLN HA 1 1
16 24342 1 1 97 GLN HB2 H 70.462 31.689 0.520 1.00 . A A . 176 GLN HB2 1 1
16 24343 1 1 97 GLN HB3 H 70.617 32.567 2.028 1.00 . A A . 176 GLN HB3 1 1
16 24344 1 1 97 GLN HE21 H 69.202 36.115 -0.329 1.00 . A A . 176 GLN HE21 1 1
16 24345 1 1 97 GLN HE22 H 69.159 36.874 1.221 1.00 . A A . 176 GLN HE22 1 1
16 24346 1 1 97 GLN HG2 H 70.391 34.102 -0.609 1.00 . A A . 176 GLN HG2 1 1
16 24347 1 1 97 GLN HG3 H 68.966 33.366 0.068 1.00 . A A . 176 GLN HG3 1 1
16 24348 1 1 97 GLN N N 72.980 31.503 0.964 1.00 . A A . 176 GLN N 1 1
16 24349 1 1 97 GLN NE2 N 69.329 36.055 0.668 1.00 . A A . 176 GLN NE2 1 1
16 24350 1 1 97 GLN O O 73.355 33.873 2.571 1.00 . A A . 176 GLN O 1 1
16 24351 1 1 97 GLN OXT O 73.111 34.941 0.761 1.00 . A A . 176 GLN OXT 1 1
16 24352 1 1 97 GLN OE1 O 69.861 34.899 2.447 1.00 . A A . 176 GLN OE1 1 1
17 24353 1 1 1 MET C C 15.911 -7.968 7.771 1.00 . A A . 80 MET C 1 1
17 24354 1 1 1 MET CA C 15.347 -9.272 8.310 1.00 . A A . 80 MET CA 1 1
17 24355 1 1 1 MET CB C 14.350 -9.851 7.297 1.00 . A A . 80 MET CB 1 1
17 24356 1 1 1 MET CE C 11.280 -11.011 6.635 1.00 . A A . 80 MET CE 1 1
17 24357 1 1 1 MET CG C 13.861 -11.244 7.743 1.00 . A A . 80 MET CG 1 1
17 24358 1 1 1 MET H1 H 15.328 -8.714 10.303 1.00 . A A . 80 MET H1 1 1
17 24359 1 1 1 MET HA H 16.189 -9.964 8.399 1.00 . A A . 80 MET HA 1 1
17 24360 1 1 1 MET HB2 H 13.505 -9.177 7.187 1.00 . A A . 80 MET HB2 1 1
17 24361 1 1 1 MET HB3 H 14.833 -9.940 6.321 1.00 . A A . 80 MET HB3 1 1
17 24362 1 1 1 MET HE1 H 10.501 -11.427 5.994 1.00 . A A . 80 MET HE1 1 1
17 24363 1 1 1 MET HE2 H 10.935 -11.007 7.674 1.00 . A A . 80 MET HE2 1 1
17 24364 1 1 1 MET HE3 H 11.503 -9.989 6.321 1.00 . A A . 80 MET HE3 1 1
17 24365 1 1 1 MET HG2 H 14.729 -11.897 7.903 1.00 . A A . 80 MET HG2 1 1
17 24366 1 1 1 MET HG3 H 13.307 -11.164 8.684 1.00 . A A . 80 MET HG3 1 1
17 24367 1 1 1 MET N N 14.686 -9.129 9.632 1.00 . A A . 80 MET N 1 1
17 24368 1 1 1 MET O O 15.368 -6.898 7.952 1.00 . A A . 80 MET O 1 1
17 24369 1 1 1 MET SD S 12.781 -12.032 6.499 1.00 . A A . 80 MET SD 1 1
17 24370 1 1 2 GLY C C 18.920 -7.335 5.741 1.00 . A A . 81 GLY C 1 1
17 24371 1 1 2 GLY CA C 17.750 -6.888 6.580 1.00 . A A . 81 GLY CA 1 1
17 24372 1 1 2 GLY H H 17.505 -8.960 6.962 1.00 . A A . 81 GLY H 1 1
17 24373 1 1 2 GLY HA2 H 17.064 -6.307 5.967 1.00 . A A . 81 GLY HA2 1 1
17 24374 1 1 2 GLY HA3 H 18.107 -6.262 7.412 1.00 . A A . 81 GLY HA3 1 1
17 24375 1 1 2 GLY N N 17.073 -8.055 7.112 1.00 . A A . 81 GLY N 1 1
17 24376 1 1 2 GLY O O 19.129 -8.536 5.578 1.00 . A A . 81 GLY O 1 1
17 24377 1 1 3 HIS C C 22.017 -5.870 4.895 1.00 . A A . 82 HIS C 1 1
17 24378 1 1 3 HIS CA C 20.844 -6.689 4.387 1.00 . A A . 82 HIS CA 1 1
17 24379 1 1 3 HIS CB C 20.561 -6.349 2.915 1.00 . A A . 82 HIS CB 1 1
17 24380 1 1 3 HIS CD2 C 19.426 -8.461 1.926 1.00 . A A . 82 HIS CD2 1 1
17 24381 1 1 3 HIS CE1 C 17.470 -7.676 1.541 1.00 . A A . 82 HIS CE1 1 1
17 24382 1 1 3 HIS CG C 19.454 -7.159 2.316 1.00 . A A . 82 HIS CG 1 1
17 24383 1 1 3 HIS H H 19.489 -5.417 5.412 1.00 . A A . 82 HIS H 1 1
17 24384 1 1 3 HIS HA H 21.091 -7.749 4.469 1.00 . A A . 82 HIS HA 1 1
17 24385 1 1 3 HIS HB2 H 20.302 -5.290 2.838 1.00 . A A . 82 HIS HB2 1 1
17 24386 1 1 3 HIS HB3 H 21.467 -6.523 2.330 1.00 . A A . 82 HIS HB3 1 1
17 24387 1 1 3 HIS HD1 H 17.864 -5.740 2.229 1.00 . A A . 82 HIS HD1 1 1
17 24388 1 1 3 HIS HD2 H 20.258 -9.150 1.991 1.00 . A A . 82 HIS HD2 1 1
17 24389 1 1 3 HIS HE1 H 16.435 -7.584 1.235 1.00 . A A . 82 HIS HE1 1 1
17 24390 1 1 3 HIS N N 19.686 -6.389 5.220 1.00 . A A . 82 HIS N 1 1
17 24391 1 1 3 HIS ND1 N 18.190 -6.681 2.060 1.00 . A A . 82 HIS ND1 1 1
17 24392 1 1 3 HIS NE2 N 18.177 -8.784 1.437 1.00 . A A . 82 HIS NE2 1 1
17 24393 1 1 3 HIS O O 21.835 -4.924 5.662 1.00 . A A . 82 HIS O 1 1
17 24394 1 1 4 HIS C C 25.025 -4.923 3.603 1.00 . A A . 83 HIS C 1 1
17 24395 1 1 4 HIS CA C 24.431 -5.544 4.855 1.00 . A A . 83 HIS CA 1 1
17 24396 1 1 4 HIS CB C 25.411 -6.531 5.494 1.00 . A A . 83 HIS CB 1 1
17 24397 1 1 4 HIS CD2 C 24.582 -6.931 7.922 1.00 . A A . 83 HIS CD2 1 1
17 24398 1 1 4 HIS CE1 C 23.910 -8.958 7.744 1.00 . A A . 83 HIS CE1 1 1
17 24399 1 1 4 HIS CG C 24.817 -7.299 6.636 1.00 . A A . 83 HIS CG 1 1
17 24400 1 1 4 HIS H H 23.299 -6.994 3.807 1.00 . A A . 83 HIS H 1 1
17 24401 1 1 4 HIS HA H 24.196 -4.753 5.567 1.00 . A A . 83 HIS HA 1 1
17 24402 1 1 4 HIS HB2 H 25.737 -7.239 4.733 1.00 . A A . 83 HIS HB2 1 1
17 24403 1 1 4 HIS HB3 H 26.283 -5.987 5.851 1.00 . A A . 83 HIS HB3 1 1
17 24404 1 1 4 HIS HD1 H 24.421 -9.183 5.732 1.00 . A A . 83 HIS HD1 1 1
17 24405 1 1 4 HIS HD2 H 24.814 -5.961 8.339 1.00 . A A . 83 HIS HD2 1 1
17 24406 1 1 4 HIS HE1 H 23.498 -9.933 7.981 1.00 . A A . 83 HIS HE1 1 1
17 24407 1 1 4 HIS N N 23.213 -6.234 4.462 1.00 . A A . 83 HIS N 1 1
17 24408 1 1 4 HIS ND1 N 24.383 -8.600 6.554 1.00 . A A . 83 HIS ND1 1 1
17 24409 1 1 4 HIS NE2 N 24.001 -7.974 8.618 1.00 . A A . 83 HIS NE2 1 1
17 24410 1 1 4 HIS O O 24.644 -5.297 2.496 1.00 . A A . 83 HIS O 1 1
17 24411 1 1 5 HIS C C 28.025 -3.215 2.795 1.00 . A A . 84 HIS C 1 1
17 24412 1 1 5 HIS CA C 26.518 -3.270 2.631 1.00 . A A . 84 HIS CA 1 1
17 24413 1 1 5 HIS CB C 25.940 -1.852 2.542 1.00 . A A . 84 HIS CB 1 1
17 24414 1 1 5 HIS CD2 C 23.615 -1.998 1.398 1.00 . A A . 84 HIS CD2 1 1
17 24415 1 1 5 HIS CE1 C 22.354 -1.658 3.101 1.00 . A A . 84 HIS CE1 1 1
17 24416 1 1 5 HIS CG C 24.447 -1.821 2.463 1.00 . A A . 84 HIS CG 1 1
17 24417 1 1 5 HIS H H 26.253 -3.733 4.693 1.00 . A A . 84 HIS H 1 1
17 24418 1 1 5 HIS HA H 26.282 -3.811 1.709 1.00 . A A . 84 HIS HA 1 1
17 24419 1 1 5 HIS HB2 H 26.257 -1.297 3.421 1.00 . A A . 84 HIS HB2 1 1
17 24420 1 1 5 HIS HB3 H 26.345 -1.361 1.661 1.00 . A A . 84 HIS HB3 1 1
17 24421 1 1 5 HIS HD1 H 23.903 -1.449 4.489 1.00 . A A . 84 HIS HD1 1 1
17 24422 1 1 5 HIS HD2 H 23.940 -2.199 0.389 1.00 . A A . 84 HIS HD2 1 1
17 24423 1 1 5 HIS HE1 H 21.480 -1.533 3.730 1.00 . A A . 84 HIS HE1 1 1
17 24424 1 1 5 HIS N N 25.934 -3.978 3.768 1.00 . A A . 84 HIS N 1 1
17 24425 1 1 5 HIS ND1 N 23.613 -1.610 3.538 1.00 . A A . 84 HIS ND1 1 1
17 24426 1 1 5 HIS NE2 N 22.299 -1.893 1.802 1.00 . A A . 84 HIS NE2 1 1
17 24427 1 1 5 HIS O O 28.544 -3.482 3.881 1.00 . A A . 84 HIS O 1 1
17 24428 1 1 6 HIS C C 30.586 -1.335 1.691 1.00 . A A . 85 HIS C 1 1
17 24429 1 1 6 HIS CA C 30.173 -2.796 1.735 1.00 . A A . 85 HIS CA 1 1
17 24430 1 1 6 HIS CB C 30.749 -3.542 0.527 1.00 . A A . 85 HIS CB 1 1
17 24431 1 1 6 HIS CD2 C 30.414 -6.041 1.144 1.00 . A A . 85 HIS CD2 1 1
17 24432 1 1 6 HIS CE1 C 29.112 -6.634 -0.449 1.00 . A A . 85 HIS CE1 1 1
17 24433 1 1 6 HIS CG C 30.216 -4.936 0.378 1.00 . A A . 85 HIS CG 1 1
17 24434 1 1 6 HIS H H 28.243 -2.641 0.869 1.00 . A A . 85 HIS H 1 1
17 24435 1 1 6 HIS HA H 30.556 -3.249 2.652 1.00 . A A . 85 HIS HA 1 1
17 24436 1 1 6 HIS HB2 H 30.512 -2.983 -0.384 1.00 . A A . 85 HIS HB2 1 1
17 24437 1 1 6 HIS HB3 H 31.829 -3.588 0.630 1.00 . A A . 85 HIS HB3 1 1
17 24438 1 1 6 HIS HD1 H 29.051 -4.777 -1.391 1.00 . A A . 85 HIS HD1 1 1
17 24439 1 1 6 HIS HD2 H 31.028 -6.077 2.035 1.00 . A A . 85 HIS HD2 1 1
17 24440 1 1 6 HIS HE1 H 28.481 -7.215 -1.102 1.00 . A A . 85 HIS HE1 1 1
17 24441 1 1 6 HIS N N 28.720 -2.878 1.722 1.00 . A A . 85 HIS N 1 1
17 24442 1 1 6 HIS ND1 N 29.389 -5.347 -0.631 1.00 . A A . 85 HIS ND1 1 1
17 24443 1 1 6 HIS NE2 N 29.711 -7.111 0.618 1.00 . A A . 85 HIS NE2 1 1
17 24444 1 1 6 HIS O O 29.878 -0.506 1.114 1.00 . A A . 85 HIS O 1 1
17 24445 1 1 7 HIS C C 33.732 0.247 2.072 1.00 . A A . 86 HIS C 1 1
17 24446 1 1 7 HIS CA C 32.237 0.338 2.348 1.00 . A A . 86 HIS CA 1 1
17 24447 1 1 7 HIS CB C 31.968 0.929 3.732 1.00 . A A . 86 HIS CB 1 1
17 24448 1 1 7 HIS CD2 C 29.932 0.111 5.129 1.00 . A A . 86 HIS CD2 1 1
17 24449 1 1 7 HIS CE1 C 28.371 1.217 4.159 1.00 . A A . 86 HIS CE1 1 1
17 24450 1 1 7 HIS CG C 30.529 0.846 4.150 1.00 . A A . 86 HIS CG 1 1
17 24451 1 1 7 HIS H H 32.285 -1.755 2.711 1.00 . A A . 86 HIS H 1 1
17 24452 1 1 7 HIS HA H 31.760 0.951 1.588 1.00 . A A . 86 HIS HA 1 1
17 24453 1 1 7 HIS HB2 H 32.566 0.376 4.460 1.00 . A A . 86 HIS HB2 1 1
17 24454 1 1 7 HIS HB3 H 32.283 1.967 3.744 1.00 . A A . 86 HIS HB3 1 1
17 24455 1 1 7 HIS HD1 H 29.587 2.173 2.771 1.00 . A A . 86 HIS HD1 1 1
17 24456 1 1 7 HIS HD2 H 30.447 -0.557 5.803 1.00 . A A . 86 HIS HD2 1 1
17 24457 1 1 7 HIS HE1 H 27.399 1.619 3.898 1.00 . A A . 86 HIS HE1 1 1
17 24458 1 1 7 HIS N N 31.727 -1.028 2.284 1.00 . A A . 86 HIS N 1 1
17 24459 1 1 7 HIS ND1 N 29.504 1.539 3.550 1.00 . A A . 86 HIS ND1 1 1
17 24460 1 1 7 HIS NE2 N 28.570 0.352 5.136 1.00 . A A . 86 HIS NE2 1 1
17 24461 1 1 7 HIS O O 34.278 -0.844 2.106 1.00 . A A . 86 HIS O 1 1
17 24462 1 1 8 HIS C C 36.168 0.475 0.313 1.00 . A A . 87 HIS C 1 1
17 24463 1 1 8 HIS CA C 35.795 1.450 1.448 1.00 . A A . 87 HIS CA 1 1
17 24464 1 1 8 HIS CB C 36.679 1.211 2.689 1.00 . A A . 87 HIS CB 1 1
17 24465 1 1 8 HIS CD2 C 39.155 0.709 2.064 1.00 . A A . 87 HIS CD2 1 1
17 24466 1 1 8 HIS CE1 C 39.978 2.674 2.311 1.00 . A A . 87 HIS CE1 1 1
17 24467 1 1 8 HIS CG C 38.127 1.517 2.461 1.00 . A A . 87 HIS CG 1 1
17 24468 1 1 8 HIS H H 33.845 2.248 1.800 1.00 . A A . 87 HIS H 1 1
17 24469 1 1 8 HIS HA H 36.003 2.458 1.088 1.00 . A A . 87 HIS HA 1 1
17 24470 1 1 8 HIS HB2 H 36.320 1.845 3.505 1.00 . A A . 87 HIS HB2 1 1
17 24471 1 1 8 HIS HB3 H 36.587 0.174 2.997 1.00 . A A . 87 HIS HB3 1 1
17 24472 1 1 8 HIS HD1 H 38.207 3.598 2.886 1.00 . A A . 87 HIS HD1 1 1
17 24473 1 1 8 HIS HD2 H 39.059 -0.344 1.847 1.00 . A A . 87 HIS HD2 1 1
17 24474 1 1 8 HIS HE1 H 40.667 3.505 2.332 1.00 . A A . 87 HIS HE1 1 1
17 24475 1 1 8 HIS N N 34.363 1.385 1.794 1.00 . A A . 87 HIS N 1 1
17 24476 1 1 8 HIS ND1 N 38.691 2.760 2.608 1.00 . A A . 87 HIS ND1 1 1
17 24477 1 1 8 HIS NE2 N 40.320 1.446 1.971 1.00 . A A . 87 HIS NE2 1 1
17 24478 1 1 8 HIS O O 36.801 -0.551 0.530 1.00 . A A . 87 HIS O 1 1
17 24479 1 1 9 HIS C C 37.646 0.075 -2.226 1.00 . A A . 88 HIS C 1 1
17 24480 1 1 9 HIS CA C 36.125 0.014 -2.072 1.00 . A A . 88 HIS CA 1 1
17 24481 1 1 9 HIS CB C 35.434 0.558 -3.334 1.00 . A A . 88 HIS CB 1 1
17 24482 1 1 9 HIS CD2 C 34.699 -1.073 -5.225 1.00 . A A . 88 HIS CD2 1 1
17 24483 1 1 9 HIS CE1 C 36.564 -1.303 -6.244 1.00 . A A . 88 HIS CE1 1 1
17 24484 1 1 9 HIS CG C 35.603 -0.309 -4.546 1.00 . A A . 88 HIS CG 1 1
17 24485 1 1 9 HIS H H 35.275 1.682 -1.053 1.00 . A A . 88 HIS H 1 1
17 24486 1 1 9 HIS HA H 35.819 -1.019 -1.896 1.00 . A A . 88 HIS HA 1 1
17 24487 1 1 9 HIS HB2 H 34.368 0.659 -3.132 1.00 . A A . 88 HIS HB2 1 1
17 24488 1 1 9 HIS HB3 H 35.837 1.548 -3.555 1.00 . A A . 88 HIS HB3 1 1
17 24489 1 1 9 HIS HD1 H 37.682 -0.060 -4.994 1.00 . A A . 88 HIS HD1 1 1
17 24490 1 1 9 HIS HD2 H 33.654 -1.177 -4.963 1.00 . A A . 88 HIS HD2 1 1
17 24491 1 1 9 HIS HE1 H 37.327 -1.620 -6.945 1.00 . A A . 88 HIS HE1 1 1
17 24492 1 1 9 HIS N N 35.775 0.823 -0.907 1.00 . A A . 88 HIS N 1 1
17 24493 1 1 9 HIS ND1 N 36.783 -0.475 -5.229 1.00 . A A . 88 HIS ND1 1 1
17 24494 1 1 9 HIS NE2 N 35.308 -1.695 -6.293 1.00 . A A . 88 HIS NE2 1 1
17 24495 1 1 9 HIS O O 38.235 1.151 -2.180 1.00 . A A . 88 HIS O 1 1
17 24496 1 1 10 HIS C C 40.182 -0.536 -3.823 1.00 . A A . 89 HIS C 1 1
17 24497 1 1 10 HIS CA C 39.730 -1.142 -2.495 1.00 . A A . 89 HIS CA 1 1
17 24498 1 1 10 HIS CB C 40.188 -2.599 -2.396 1.00 . A A . 89 HIS CB 1 1
17 24499 1 1 10 HIS CD2 C 42.119 -3.196 -0.763 1.00 . A A . 89 HIS CD2 1 1
17 24500 1 1 10 HIS CE1 C 43.800 -2.740 -2.008 1.00 . A A . 89 HIS CE1 1 1
17 24501 1 1 10 HIS CG C 41.612 -2.758 -1.949 1.00 . A A . 89 HIS CG 1 1
17 24502 1 1 10 HIS H H 37.753 -1.939 -2.416 1.00 . A A . 89 HIS H 1 1
17 24503 1 1 10 HIS HA H 40.165 -0.573 -1.674 1.00 . A A . 89 HIS HA 1 1
17 24504 1 1 10 HIS HB2 H 39.552 -3.116 -1.676 1.00 . A A . 89 HIS HB2 1 1
17 24505 1 1 10 HIS HB3 H 40.061 -3.078 -3.369 1.00 . A A . 89 HIS HB3 1 1
17 24506 1 1 10 HIS HD1 H 42.705 -2.118 -3.671 1.00 . A A . 89 HIS HD1 1 1
17 24507 1 1 10 HIS HD2 H 41.528 -3.502 0.089 1.00 . A A . 89 HIS HD2 1 1
17 24508 1 1 10 HIS HE1 H 44.812 -2.617 -2.372 1.00 . A A . 89 HIS HE1 1 1
17 24509 1 1 10 HIS N N 38.277 -1.077 -2.384 1.00 . A A . 89 HIS N 1 1
17 24510 1 1 10 HIS ND1 N 42.710 -2.477 -2.719 1.00 . A A . 89 HIS ND1 1 1
17 24511 1 1 10 HIS NE2 N 43.499 -3.191 -0.809 1.00 . A A . 89 HIS NE2 1 1
17 24512 1 1 10 HIS O O 39.624 -0.845 -4.875 1.00 . A A . 89 HIS O 1 1
17 24513 1 1 11 HIS C C 42.545 -0.163 -5.727 1.00 . A A . 90 HIS C 1 1
17 24514 1 1 11 HIS CA C 41.715 0.905 -5.022 1.00 . A A . 90 HIS CA 1 1
17 24515 1 1 11 HIS CB C 42.559 2.135 -4.705 1.00 . A A . 90 HIS CB 1 1
17 24516 1 1 11 HIS CD2 C 41.613 3.699 -2.858 1.00 . A A . 90 HIS CD2 1 1
17 24517 1 1 11 HIS CE1 C 40.415 5.000 -4.069 1.00 . A A . 90 HIS CE1 1 1
17 24518 1 1 11 HIS CG C 41.761 3.269 -4.140 1.00 . A A . 90 HIS CG 1 1
17 24519 1 1 11 HIS H H 41.619 0.565 -2.908 1.00 . A A . 90 HIS H 1 1
17 24520 1 1 11 HIS HA H 40.887 1.197 -5.666 1.00 . A A . 90 HIS HA 1 1
17 24521 1 1 11 HIS HB2 H 43.322 1.856 -3.985 1.00 . A A . 90 HIS HB2 1 1
17 24522 1 1 11 HIS HB3 H 43.051 2.475 -5.619 1.00 . A A . 90 HIS HB3 1 1
17 24523 1 1 11 HIS HD1 H 40.868 4.089 -5.889 1.00 . A A . 90 HIS HD1 1 1
17 24524 1 1 11 HIS HD2 H 42.083 3.249 -1.999 1.00 . A A . 90 HIS HD2 1 1
17 24525 1 1 11 HIS HE1 H 39.754 5.794 -4.384 1.00 . A A . 90 HIS HE1 1 1
17 24526 1 1 11 HIS N N 41.187 0.322 -3.789 1.00 . A A . 90 HIS N 1 1
17 24527 1 1 11 HIS ND1 N 40.985 4.121 -4.890 1.00 . A A . 90 HIS ND1 1 1
17 24528 1 1 11 HIS NE2 N 40.770 4.793 -2.820 1.00 . A A . 90 HIS NE2 1 1
17 24529 1 1 11 HIS O O 43.228 -0.943 -5.073 1.00 . A A . 90 HIS O 1 1
17 24530 1 1 12 HIS C C 43.805 -0.775 -9.114 1.00 . A A . 91 HIS C 1 1
17 24531 1 1 12 HIS CA C 43.171 -1.265 -7.812 1.00 . A A . 91 HIS CA 1 1
17 24532 1 1 12 HIS CB C 42.193 -2.403 -8.133 1.00 . A A . 91 HIS CB 1 1
17 24533 1 1 12 HIS CD2 C 42.789 -3.949 -10.137 1.00 . A A . 91 HIS CD2 1 1
17 24534 1 1 12 HIS CE1 C 44.009 -5.386 -9.116 1.00 . A A . 91 HIS CE1 1 1
17 24535 1 1 12 HIS CG C 42.830 -3.564 -8.826 1.00 . A A . 91 HIS CG 1 1
17 24536 1 1 12 HIS H H 41.876 0.426 -7.548 1.00 . A A . 91 HIS H 1 1
17 24537 1 1 12 HIS HA H 43.970 -1.672 -7.193 1.00 . A A . 91 HIS HA 1 1
17 24538 1 1 12 HIS HB2 H 41.752 -2.752 -7.200 1.00 . A A . 91 HIS HB2 1 1
17 24539 1 1 12 HIS HB3 H 41.395 -2.012 -8.760 1.00 . A A . 91 HIS HB3 1 1
17 24540 1 1 12 HIS HD1 H 43.860 -4.525 -7.224 1.00 . A A . 91 HIS HD1 1 1
17 24541 1 1 12 HIS HD2 H 42.254 -3.432 -10.915 1.00 . A A . 91 HIS HD2 1 1
17 24542 1 1 12 HIS HE1 H 44.647 -6.236 -8.901 1.00 . A A . 91 HIS HE1 1 1
17 24543 1 1 12 HIS N N 42.460 -0.226 -7.049 1.00 . A A . 91 HIS N 1 1
17 24544 1 1 12 HIS ND1 N 43.610 -4.505 -8.202 1.00 . A A . 91 HIS ND1 1 1
17 24545 1 1 12 HIS NE2 N 43.532 -5.099 -10.312 1.00 . A A . 91 HIS NE2 1 1
17 24546 1 1 12 HIS O O 44.923 -1.145 -9.426 1.00 . A A . 91 HIS O 1 1
17 24547 1 1 13 SER C C 44.881 1.244 -11.172 1.00 . A A . 92 SER C 1 1
17 24548 1 1 13 SER CA C 43.555 0.483 -11.193 1.00 . A A . 92 SER CA 1 1
17 24549 1 1 13 SER CB C 42.475 1.361 -11.813 1.00 . A A . 92 SER CB 1 1
17 24550 1 1 13 SER H H 42.166 0.329 -9.591 1.00 . A A . 92 SER H 1 1
17 24551 1 1 13 SER HA H 43.690 -0.402 -11.815 1.00 . A A . 92 SER HA 1 1
17 24552 1 1 13 SER HB2 H 42.617 2.392 -11.481 1.00 . A A . 92 SER HB2 1 1
17 24553 1 1 13 SER HB3 H 42.550 1.320 -12.897 1.00 . A A . 92 SER HB3 1 1
17 24554 1 1 13 SER HG H 40.672 0.728 -12.177 1.00 . A A . 92 SER HG 1 1
17 24555 1 1 13 SER N N 43.089 0.043 -9.874 1.00 . A A . 92 SER N 1 1
17 24556 1 1 13 SER O O 45.664 1.146 -12.111 1.00 . A A . 92 SER O 1 1
17 24557 1 1 13 SER OG O 41.196 0.913 -11.389 1.00 . A A . 92 SER OG 1 1
17 24558 1 1 14 SER C C 46.706 3.687 -11.045 1.00 . A A . 93 SER C 1 1
17 24559 1 1 14 SER CA C 46.357 2.742 -9.874 1.00 . A A . 93 SER CA 1 1
17 24560 1 1 14 SER CB C 47.525 1.783 -9.567 1.00 . A A . 93 SER CB 1 1
17 24561 1 1 14 SER H H 44.427 1.982 -9.358 1.00 . A A . 93 SER H 1 1
17 24562 1 1 14 SER HA H 46.210 3.362 -8.995 1.00 . A A . 93 SER HA 1 1
17 24563 1 1 14 SER HB2 H 48.338 2.356 -9.103 1.00 . A A . 93 SER HB2 1 1
17 24564 1 1 14 SER HB3 H 47.187 1.021 -8.869 1.00 . A A . 93 SER HB3 1 1
17 24565 1 1 14 SER HG H 47.259 0.892 -11.297 1.00 . A A . 93 SER HG 1 1
17 24566 1 1 14 SER N N 45.120 1.967 -10.085 1.00 . A A . 93 SER N 1 1
17 24567 1 1 14 SER O O 45.820 4.120 -11.780 1.00 . A A . 93 SER O 1 1
17 24568 1 1 14 SER OG O 48.013 1.150 -10.740 1.00 . A A . 93 SER OG 1 1
17 24569 1 1 15 GLY C C 49.949 5.046 -12.208 1.00 . A A . 94 GLY C 1 1
17 24570 1 1 15 GLY CA C 48.435 4.943 -12.212 1.00 . A A . 94 GLY CA 1 1
17 24571 1 1 15 GLY H H 48.662 3.670 -10.520 1.00 . A A . 94 GLY H 1 1
17 24572 1 1 15 GLY HA2 H 48.099 4.583 -13.183 1.00 . A A . 94 GLY HA2 1 1
17 24573 1 1 15 GLY HA3 H 48.012 5.937 -12.034 1.00 . A A . 94 GLY HA3 1 1
17 24574 1 1 15 GLY N N 47.980 4.036 -11.167 1.00 . A A . 94 GLY N 1 1
17 24575 1 1 15 GLY O O 50.507 6.128 -12.345 1.00 . A A . 94 GLY O 1 1
17 24576 1 1 16 HIS C C 52.816 4.039 -13.115 1.00 . A A . 95 HIS C 1 1
17 24577 1 1 16 HIS CA C 52.079 3.945 -11.776 1.00 . A A . 95 HIS CA 1 1
17 24578 1 1 16 HIS CB C 52.528 2.680 -11.042 1.00 . A A . 95 HIS CB 1 1
17 24579 1 1 16 HIS CD2 C 50.989 1.730 -9.179 1.00 . A A . 95 HIS CD2 1 1
17 24580 1 1 16 HIS CE1 C 51.614 2.960 -7.543 1.00 . A A . 95 HIS CE1 1 1
17 24581 1 1 16 HIS CG C 51.955 2.560 -9.666 1.00 . A A . 95 HIS CG 1 1
17 24582 1 1 16 HIS H H 50.131 3.054 -11.847 1.00 . A A . 95 HIS H 1 1
17 24583 1 1 16 HIS HA H 52.351 4.808 -11.177 1.00 . A A . 95 HIS HA 1 1
17 24584 1 1 16 HIS HB2 H 52.223 1.806 -11.623 1.00 . A A . 95 HIS HB2 1 1
17 24585 1 1 16 HIS HB3 H 53.615 2.680 -10.970 1.00 . A A . 95 HIS HB3 1 1
17 24586 1 1 16 HIS HD1 H 53.042 4.050 -8.599 1.00 . A A . 95 HIS HD1 1 1
17 24587 1 1 16 HIS HD2 H 50.469 0.979 -9.759 1.00 . A A . 95 HIS HD2 1 1
17 24588 1 1 16 HIS HE1 H 51.708 3.396 -6.546 1.00 . A A . 95 HIS HE1 1 1
17 24589 1 1 16 HIS N N 50.622 3.932 -11.945 1.00 . A A . 95 HIS N 1 1
17 24590 1 1 16 HIS ND1 N 52.335 3.330 -8.596 1.00 . A A . 95 HIS ND1 1 1
17 24591 1 1 16 HIS NE2 N 50.772 1.992 -7.843 1.00 . A A . 95 HIS NE2 1 1
17 24592 1 1 16 HIS O O 52.622 3.208 -13.992 1.00 . A A . 95 HIS O 1 1
17 24593 1 1 17 ILE C C 55.943 5.455 -13.974 1.00 . A A . 96 ILE C 1 1
17 24594 1 1 17 ILE CA C 54.501 5.232 -14.440 1.00 . A A . 96 ILE CA 1 1
17 24595 1 1 17 ILE CB C 54.033 6.471 -15.284 1.00 . A A . 96 ILE CB 1 1
17 24596 1 1 17 ILE CD1 C 51.933 7.559 -16.355 1.00 . A A . 96 ILE CD1 1 1
17 24597 1 1 17 ILE CG1 C 52.552 6.306 -15.699 1.00 . A A . 96 ILE CG1 1 1
17 24598 1 1 17 ILE CG2 C 54.937 6.636 -16.544 1.00 . A A . 96 ILE CG2 1 1
17 24599 1 1 17 ILE H H 53.793 5.710 -12.494 1.00 . A A . 96 ILE H 1 1
17 24600 1 1 17 ILE HA H 54.457 4.343 -15.058 1.00 . A A . 96 ILE HA 1 1
17 24601 1 1 17 ILE HB H 54.121 7.364 -14.672 1.00 . A A . 96 ILE HB 1 1
17 24602 1 1 17 ILE HD11 H 50.867 7.399 -16.508 1.00 . A A . 96 ILE HD11 1 1
17 24603 1 1 17 ILE HD12 H 52.076 8.422 -15.700 1.00 . A A . 96 ILE HD12 1 1
17 24604 1 1 17 ILE HD13 H 52.406 7.748 -17.320 1.00 . A A . 96 ILE HD13 1 1
17 24605 1 1 17 ILE HG12 H 52.478 5.473 -16.398 1.00 . A A . 96 ILE HG12 1 1
17 24606 1 1 17 ILE HG13 H 51.958 6.066 -14.820 1.00 . A A . 96 ILE HG13 1 1
17 24607 1 1 17 ILE HG21 H 55.981 6.747 -16.245 1.00 . A A . 96 ILE HG21 1 1
17 24608 1 1 17 ILE HG22 H 54.846 5.765 -17.188 1.00 . A A . 96 ILE HG22 1 1
17 24609 1 1 17 ILE HG23 H 54.635 7.524 -17.104 1.00 . A A . 96 ILE HG23 1 1
17 24610 1 1 17 ILE N N 53.677 5.044 -13.241 1.00 . A A . 96 ILE N 1 1
17 24611 1 1 17 ILE O O 56.236 6.429 -13.278 1.00 . A A . 96 ILE O 1 1
17 24612 1 1 18 GLU C C 58.927 5.564 -15.039 1.00 . A A . 97 GLU C 1 1
17 24613 1 1 18 GLU CA C 58.250 4.674 -13.991 1.00 . A A . 97 GLU CA 1 1
17 24614 1 1 18 GLU CB C 58.898 3.279 -13.968 1.00 . A A . 97 GLU CB 1 1
17 24615 1 1 18 GLU CD C 60.622 4.115 -12.315 1.00 . A A . 97 GLU CD 1 1
17 24616 1 1 18 GLU CG C 60.369 3.271 -13.553 1.00 . A A . 97 GLU CG 1 1
17 24617 1 1 18 GLU H H 56.551 3.765 -14.909 1.00 . A A . 97 GLU H 1 1
17 24618 1 1 18 GLU HA H 58.344 5.135 -13.005 1.00 . A A . 97 GLU HA 1 1
17 24619 1 1 18 GLU HB2 H 58.337 2.657 -13.265 1.00 . A A . 97 GLU HB2 1 1
17 24620 1 1 18 GLU HB3 H 58.810 2.836 -14.958 1.00 . A A . 97 GLU HB3 1 1
17 24621 1 1 18 GLU HG2 H 60.687 2.244 -13.368 1.00 . A A . 97 GLU HG2 1 1
17 24622 1 1 18 GLU HG3 H 60.965 3.671 -14.377 1.00 . A A . 97 GLU HG3 1 1
17 24623 1 1 18 GLU N N 56.834 4.549 -14.340 1.00 . A A . 97 GLU N 1 1
17 24624 1 1 18 GLU O O 58.520 5.572 -16.194 1.00 . A A . 97 GLU O 1 1
17 24625 1 1 18 GLU OE1 O 60.055 3.817 -11.256 1.00 . A A . 97 GLU OE1 1 1
17 24626 1 1 18 GLU OE2 O 61.317 5.152 -12.448 1.00 . A A . 97 GLU OE2 1 1
17 24627 1 1 19 GLY C C 62.018 7.645 -15.113 1.00 . A A . 98 GLY C 1 1
17 24628 1 1 19 GLY CA C 60.644 7.187 -15.568 1.00 . A A . 98 GLY CA 1 1
17 24629 1 1 19 GLY H H 60.265 6.269 -13.667 1.00 . A A . 98 GLY H 1 1
17 24630 1 1 19 GLY HA2 H 60.754 6.656 -16.506 1.00 . A A . 98 GLY HA2 1 1
17 24631 1 1 19 GLY HA3 H 60.021 8.070 -15.751 1.00 . A A . 98 GLY HA3 1 1
17 24632 1 1 19 GLY N N 59.947 6.315 -14.635 1.00 . A A . 98 GLY N 1 1
17 24633 1 1 19 GLY O O 62.466 8.687 -15.555 1.00 . A A . 98 GLY O 1 1
17 24634 1 1 20 ARG C C 64.075 8.592 -13.084 1.00 . A A . 99 ARG C 1 1
17 24635 1 1 20 ARG CA C 64.014 7.200 -13.720 1.00 . A A . 99 ARG CA 1 1
17 24636 1 1 20 ARG CB C 65.071 7.055 -14.825 1.00 . A A . 99 ARG CB 1 1
17 24637 1 1 20 ARG CD C 67.505 6.769 -15.422 1.00 . A A . 99 ARG CD 1 1
17 24638 1 1 20 ARG CG C 66.495 6.907 -14.284 1.00 . A A . 99 ARG CG 1 1
17 24639 1 1 20 ARG CZ C 67.772 4.331 -15.856 1.00 . A A . 99 ARG CZ 1 1
17 24640 1 1 20 ARG H H 62.210 6.039 -13.879 1.00 . A A . 99 ARG H 1 1
17 24641 1 1 20 ARG HA H 64.249 6.477 -12.941 1.00 . A A . 99 ARG HA 1 1
17 24642 1 1 20 ARG HB2 H 64.828 6.172 -15.411 1.00 . A A . 99 ARG HB2 1 1
17 24643 1 1 20 ARG HB3 H 65.025 7.927 -15.476 1.00 . A A . 99 ARG HB3 1 1
17 24644 1 1 20 ARG HD2 H 67.401 7.620 -16.097 1.00 . A A . 99 ARG HD2 1 1
17 24645 1 1 20 ARG HD3 H 68.511 6.773 -14.996 1.00 . A A . 99 ARG HD3 1 1
17 24646 1 1 20 ARG HE H 66.741 5.605 -17.027 1.00 . A A . 99 ARG HE 1 1
17 24647 1 1 20 ARG HG2 H 66.752 7.783 -13.690 1.00 . A A . 99 ARG HG2 1 1
17 24648 1 1 20 ARG HG3 H 66.548 6.025 -13.648 1.00 . A A . 99 ARG HG3 1 1
17 24649 1 1 20 ARG HH11 H 68.714 4.911 -14.176 1.00 . A A . 99 ARG HH11 1 1
17 24650 1 1 20 ARG HH12 H 68.848 3.216 -14.561 1.00 . A A . 99 ARG HH12 1 1
17 24651 1 1 20 ARG HH21 H 66.938 3.431 -17.439 1.00 . A A . 99 ARG HH21 1 1
17 24652 1 1 20 ARG HH22 H 67.848 2.394 -16.377 1.00 . A A . 99 ARG HH22 1 1
17 24653 1 1 20 ARG N N 62.666 6.883 -14.234 1.00 . A A . 99 ARG N 1 1
17 24654 1 1 20 ARG NE N 67.295 5.528 -16.188 1.00 . A A . 99 ARG NE 1 1
17 24655 1 1 20 ARG NH1 N 68.503 4.132 -14.781 1.00 . A A . 99 ARG NH1 1 1
17 24656 1 1 20 ARG NH2 N 67.501 3.306 -16.618 1.00 . A A . 99 ARG NH2 1 1
17 24657 1 1 20 ARG O O 64.831 9.476 -13.498 1.00 . A A . 99 ARG O 1 1
17 24658 1 1 21 HIS C C 64.194 9.829 -10.182 1.00 . A A . 100 HIS C 1 1
17 24659 1 1 21 HIS CA C 63.223 10.023 -11.327 1.00 . A A . 100 HIS CA 1 1
17 24660 1 1 21 HIS CB C 61.802 10.291 -10.840 1.00 . A A . 100 HIS CB 1 1
17 24661 1 1 21 HIS CD2 C 59.621 9.321 -11.903 1.00 . A A . 100 HIS CD2 1 1
17 24662 1 1 21 HIS CE1 C 59.760 10.228 -13.872 1.00 . A A . 100 HIS CE1 1 1
17 24663 1 1 21 HIS CG C 60.760 10.068 -11.898 1.00 . A A . 100 HIS CG 1 1
17 24664 1 1 21 HIS H H 62.715 8.008 -11.715 1.00 . A A . 100 HIS H 1 1
17 24665 1 1 21 HIS HA H 63.563 10.841 -11.962 1.00 . A A . 100 HIS HA 1 1
17 24666 1 1 21 HIS HB2 H 61.588 9.624 -9.999 1.00 . A A . 100 HIS HB2 1 1
17 24667 1 1 21 HIS HB3 H 61.736 11.321 -10.485 1.00 . A A . 100 HIS HB3 1 1
17 24668 1 1 21 HIS HD1 H 61.575 11.244 -13.548 1.00 . A A . 100 HIS HD1 1 1
17 24669 1 1 21 HIS HD2 H 59.254 8.727 -11.074 1.00 . A A . 100 HIS HD2 1 1
17 24670 1 1 21 HIS HE1 H 59.552 10.502 -14.905 1.00 . A A . 100 HIS HE1 1 1
17 24671 1 1 21 HIS N N 63.265 8.770 -12.056 1.00 . A A . 100 HIS N 1 1
17 24672 1 1 21 HIS ND1 N 60.820 10.629 -13.179 1.00 . A A . 100 HIS ND1 1 1
17 24673 1 1 21 HIS NE2 N 59.027 9.444 -13.122 1.00 . A A . 100 HIS NE2 1 1
17 24674 1 1 21 HIS O O 64.569 8.699 -9.898 1.00 . A A . 100 HIS O 1 1
17 24675 1 1 22 MET C C 65.198 11.619 -7.282 1.00 . A A . 101 MET C 1 1
17 24676 1 1 22 MET CA C 65.628 10.818 -8.502 1.00 . A A . 101 MET CA 1 1
17 24677 1 1 22 MET CB C 66.967 11.386 -8.994 1.00 . A A . 101 MET CB 1 1
17 24678 1 1 22 MET CE C 69.051 13.141 -10.659 1.00 . A A . 101 MET CE 1 1
17 24679 1 1 22 MET CG C 67.466 10.808 -10.308 1.00 . A A . 101 MET CG 1 1
17 24680 1 1 22 MET H H 64.259 11.825 -9.796 1.00 . A A . 101 MET H 1 1
17 24681 1 1 22 MET HA H 65.755 9.768 -8.226 1.00 . A A . 101 MET HA 1 1
17 24682 1 1 22 MET HB2 H 66.852 12.458 -9.117 1.00 . A A . 101 MET HB2 1 1
17 24683 1 1 22 MET HB3 H 67.721 11.215 -8.226 1.00 . A A . 101 MET HB3 1 1
17 24684 1 1 22 MET HE1 H 69.973 13.563 -11.057 1.00 . A A . 101 MET HE1 1 1
17 24685 1 1 22 MET HE2 H 68.215 13.459 -11.278 1.00 . A A . 101 MET HE2 1 1
17 24686 1 1 22 MET HE3 H 68.905 13.502 -9.635 1.00 . A A . 101 MET HE3 1 1
17 24687 1 1 22 MET HG2 H 67.418 9.720 -10.266 1.00 . A A . 101 MET HG2 1 1
17 24688 1 1 22 MET HG3 H 66.820 11.160 -11.115 1.00 . A A . 101 MET HG3 1 1
17 24689 1 1 22 MET N N 64.629 10.906 -9.556 1.00 . A A . 101 MET N 1 1
17 24690 1 1 22 MET O O 64.259 12.415 -7.350 1.00 . A A . 101 MET O 1 1
17 24691 1 1 22 MET SD S 69.170 11.309 -10.661 1.00 . A A . 101 MET SD 1 1
17 24692 1 1 23 LEU C C 67.101 12.836 -4.611 1.00 . A A . 102 LEU C 1 1
17 24693 1 1 23 LEU CA C 65.733 12.267 -4.989 1.00 . A A . 102 LEU CA 1 1
17 24694 1 1 23 LEU CB C 65.195 11.390 -3.856 1.00 . A A . 102 LEU CB 1 1
17 24695 1 1 23 LEU CD1 C 63.441 12.805 -2.699 1.00 . A A . 102 LEU CD1 1 1
17 24696 1 1 23 LEU CD2 C 64.747 11.125 -1.403 1.00 . A A . 102 LEU CD2 1 1
17 24697 1 1 23 LEU CG C 64.800 12.117 -2.560 1.00 . A A . 102 LEU CG 1 1
17 24698 1 1 23 LEU H H 66.708 10.820 -6.200 1.00 . A A . 102 LEU H 1 1
17 24699 1 1 23 LEU HA H 65.042 13.081 -5.189 1.00 . A A . 102 LEU HA 1 1
17 24700 1 1 23 LEU HB2 H 64.321 10.849 -4.222 1.00 . A A . 102 LEU HB2 1 1
17 24701 1 1 23 LEU HB3 H 65.963 10.654 -3.615 1.00 . A A . 102 LEU HB3 1 1
17 24702 1 1 23 LEU HD11 H 62.666 12.067 -2.883 1.00 . A A . 102 LEU HD11 1 1
17 24703 1 1 23 LEU HD12 H 63.471 13.502 -3.530 1.00 . A A . 102 LEU HD12 1 1
17 24704 1 1 23 LEU HD13 H 63.209 13.353 -1.782 1.00 . A A . 102 LEU HD13 1 1
17 24705 1 1 23 LEU HD21 H 63.991 10.350 -1.601 1.00 . A A . 102 LEU HD21 1 1
17 24706 1 1 23 LEU HD22 H 64.492 11.646 -0.481 1.00 . A A . 102 LEU HD22 1 1
17 24707 1 1 23 LEU HD23 H 65.722 10.651 -1.281 1.00 . A A . 102 LEU HD23 1 1
17 24708 1 1 23 LEU HG H 65.556 12.867 -2.334 1.00 . A A . 102 LEU HG 1 1
17 24709 1 1 23 LEU N N 65.935 11.467 -6.193 1.00 . A A . 102 LEU N 1 1
17 24710 1 1 23 LEU O O 68.087 12.104 -4.615 1.00 . A A . 102 LEU O 1 1
17 24711 1 1 24 LEU C C 68.188 15.509 -2.620 1.00 . A A . 103 LEU C 1 1
17 24712 1 1 24 LEU CA C 68.421 14.773 -3.917 1.00 . A A . 103 LEU CA 1 1
17 24713 1 1 24 LEU CB C 68.879 15.779 -4.978 1.00 . A A . 103 LEU CB 1 1
17 24714 1 1 24 LEU CD1 C 69.651 16.386 -7.259 1.00 . A A . 103 LEU CD1 1 1
17 24715 1 1 24 LEU CD2 C 70.500 14.289 -6.219 1.00 . A A . 103 LEU CD2 1 1
17 24716 1 1 24 LEU CG C 69.308 15.220 -6.343 1.00 . A A . 103 LEU CG 1 1
17 24717 1 1 24 LEU H H 66.317 14.684 -4.335 1.00 . A A . 103 LEU H 1 1
17 24718 1 1 24 LEU HA H 69.192 14.021 -3.762 1.00 . A A . 103 LEU HA 1 1
17 24719 1 1 24 LEU HB2 H 68.069 16.489 -5.135 1.00 . A A . 103 LEU HB2 1 1
17 24720 1 1 24 LEU HB3 H 69.722 16.334 -4.574 1.00 . A A . 103 LEU HB3 1 1
17 24721 1 1 24 LEU HD11 H 68.785 17.037 -7.367 1.00 . A A . 103 LEU HD11 1 1
17 24722 1 1 24 LEU HD12 H 69.935 16.000 -8.243 1.00 . A A . 103 LEU HD12 1 1
17 24723 1 1 24 LEU HD13 H 70.481 16.960 -6.839 1.00 . A A . 103 LEU HD13 1 1
17 24724 1 1 24 LEU HD21 H 70.207 13.391 -5.669 1.00 . A A . 103 LEU HD21 1 1
17 24725 1 1 24 LEU HD22 H 71.311 14.783 -5.689 1.00 . A A . 103 LEU HD22 1 1
17 24726 1 1 24 LEU HD23 H 70.840 13.992 -7.207 1.00 . A A . 103 LEU HD23 1 1
17 24727 1 1 24 LEU HG H 68.476 14.670 -6.776 1.00 . A A . 103 LEU HG 1 1
17 24728 1 1 24 LEU N N 67.167 14.122 -4.314 1.00 . A A . 103 LEU N 1 1
17 24729 1 1 24 LEU O O 67.072 15.947 -2.359 1.00 . A A . 103 LEU O 1 1
17 24730 1 1 25 THR C C 69.709 17.814 -0.814 1.00 . A A . 104 THR C 1 1
17 24731 1 1 25 THR CA C 69.140 16.417 -0.582 1.00 . A A . 104 THR CA 1 1
17 24732 1 1 25 THR CB C 69.938 15.714 0.529 1.00 . A A . 104 THR CB 1 1
17 24733 1 1 25 THR CG2 C 69.634 16.310 1.899 1.00 . A A . 104 THR CG2 1 1
17 24734 1 1 25 THR H H 70.147 15.312 -2.104 1.00 . A A . 104 THR H 1 1
17 24735 1 1 25 THR HA H 68.099 16.496 -0.275 1.00 . A A . 104 THR HA 1 1
17 24736 1 1 25 THR HB H 71.001 15.809 0.325 1.00 . A A . 104 THR HB 1 1
17 24737 1 1 25 THR HG1 H 70.013 13.892 -0.186 1.00 . A A . 104 THR HG1 1 1
17 24738 1 1 25 THR HG21 H 70.144 15.740 2.665 1.00 . A A . 104 THR HG21 1 1
17 24739 1 1 25 THR HG22 H 68.558 16.273 2.079 1.00 . A A . 104 THR HG22 1 1
17 24740 1 1 25 THR HG23 H 69.968 17.348 1.943 1.00 . A A . 104 THR HG23 1 1
17 24741 1 1 25 THR N N 69.234 15.677 -1.830 1.00 . A A . 104 THR N 1 1
17 24742 1 1 25 THR O O 70.726 17.957 -1.479 1.00 . A A . 104 THR O 1 1
17 24743 1 1 25 THR OG1 O 69.589 14.326 0.561 1.00 . A A . 104 THR OG1 1 1
17 24744 1 1 26 VAL C C 69.670 20.843 0.949 1.00 . A A . 105 VAL C 1 1
17 24745 1 1 26 VAL CA C 69.538 20.217 -0.432 1.00 . A A . 105 VAL CA 1 1
17 24746 1 1 26 VAL CB C 68.575 21.072 -1.303 1.00 . A A . 105 VAL CB 1 1
17 24747 1 1 26 VAL CG1 C 69.132 22.507 -1.480 1.00 . A A . 105 VAL CG1 1 1
17 24748 1 1 26 VAL CG2 C 68.386 20.416 -2.675 1.00 . A A . 105 VAL CG2 1 1
17 24749 1 1 26 VAL H H 68.212 18.684 0.254 1.00 . A A . 105 VAL H 1 1
17 24750 1 1 26 VAL HA H 70.516 20.205 -0.906 1.00 . A A . 105 VAL HA 1 1
17 24751 1 1 26 VAL HB H 67.611 21.122 -0.809 1.00 . A A . 105 VAL HB 1 1
17 24752 1 1 26 VAL HG11 H 69.145 23.017 -0.514 1.00 . A A . 105 VAL HG11 1 1
17 24753 1 1 26 VAL HG12 H 70.147 22.467 -1.881 1.00 . A A . 105 VAL HG12 1 1
17 24754 1 1 26 VAL HG13 H 68.494 23.060 -2.160 1.00 . A A . 105 VAL HG13 1 1
17 24755 1 1 26 VAL HG21 H 69.356 20.212 -3.126 1.00 . A A . 105 VAL HG21 1 1
17 24756 1 1 26 VAL HG22 H 67.839 19.481 -2.568 1.00 . A A . 105 VAL HG22 1 1
17 24757 1 1 26 VAL HG23 H 67.823 21.083 -3.319 1.00 . A A . 105 VAL HG23 1 1
17 24758 1 1 26 VAL N N 69.061 18.840 -0.292 1.00 . A A . 105 VAL N 1 1
17 24759 1 1 26 VAL O O 68.715 20.885 1.719 1.00 . A A . 105 VAL O 1 1
17 24760 1 1 27 TYR C C 71.312 23.450 2.312 1.00 . A A . 106 TYR C 1 1
17 24761 1 1 27 TYR CA C 71.165 21.944 2.536 1.00 . A A . 106 TYR CA 1 1
17 24762 1 1 27 TYR CB C 72.465 21.352 3.095 1.00 . A A . 106 TYR CB 1 1
17 24763 1 1 27 TYR CD1 C 72.980 22.974 4.994 1.00 . A A . 106 TYR CD1 1 1
17 24764 1 1 27 TYR CD2 C 72.728 20.623 5.511 1.00 . A A . 106 TYR CD2 1 1
17 24765 1 1 27 TYR CE1 C 73.236 23.249 6.363 1.00 . A A . 106 TYR CE1 1 1
17 24766 1 1 27 TYR CE2 C 72.984 20.897 6.880 1.00 . A A . 106 TYR CE2 1 1
17 24767 1 1 27 TYR CG C 72.722 21.658 4.554 1.00 . A A . 106 TYR CG 1 1
17 24768 1 1 27 TYR CZ C 73.241 22.210 7.291 1.00 . A A . 106 TYR CZ 1 1
17 24769 1 1 27 TYR H H 71.619 21.234 0.573 1.00 . A A . 106 TYR H 1 1
17 24770 1 1 27 TYR HA H 70.356 21.756 3.239 1.00 . A A . 106 TYR HA 1 1
17 24771 1 1 27 TYR HB2 H 72.419 20.271 2.972 1.00 . A A . 106 TYR HB2 1 1
17 24772 1 1 27 TYR HB3 H 73.306 21.724 2.501 1.00 . A A . 106 TYR HB3 1 1
17 24773 1 1 27 TYR HD1 H 72.979 23.791 4.284 1.00 . A A . 106 TYR HD1 1 1
17 24774 1 1 27 TYR HD2 H 72.539 19.605 5.204 1.00 . A A . 106 TYR HD2 1 1
17 24775 1 1 27 TYR HE1 H 73.440 24.256 6.687 1.00 . A A . 106 TYR HE1 1 1
17 24776 1 1 27 TYR HE2 H 72.981 20.095 7.605 1.00 . A A . 106 TYR HE2 1 1
17 24777 1 1 27 TYR HH H 73.459 21.717 9.171 1.00 . A A . 106 TYR HH 1 1
17 24778 1 1 27 TYR N N 70.868 21.309 1.256 1.00 . A A . 106 TYR N 1 1
17 24779 1 1 27 TYR O O 72.221 23.875 1.613 1.00 . A A . 106 TYR O 1 1
17 24780 1 1 27 TYR OH O 73.495 22.488 8.602 1.00 . A A . 106 TYR OH 1 1
17 24781 1 1 28 CYS C C 71.162 26.339 3.925 1.00 . A A . 107 CYS C 1 1
17 24782 1 1 28 CYS CA C 70.476 25.709 2.712 1.00 . A A . 107 CYS CA 1 1
17 24783 1 1 28 CYS CB C 69.064 26.271 2.547 1.00 . A A . 107 CYS CB 1 1
17 24784 1 1 28 CYS H H 69.700 23.858 3.484 1.00 . A A . 107 CYS H 1 1
17 24785 1 1 28 CYS HA H 71.051 25.946 1.819 1.00 . A A . 107 CYS HA 1 1
17 24786 1 1 28 CYS HB2 H 68.558 25.721 1.750 1.00 . A A . 107 CYS HB2 1 1
17 24787 1 1 28 CYS HB3 H 68.507 26.119 3.473 1.00 . A A . 107 CYS HB3 1 1
17 24788 1 1 28 CYS HG H 67.718 28.130 1.963 1.00 . A A . 107 CYS HG 1 1
17 24789 1 1 28 CYS N N 70.425 24.250 2.875 1.00 . A A . 107 CYS N 1 1
17 24790 1 1 28 CYS O O 70.829 26.016 5.056 1.00 . A A . 107 CYS O 1 1
17 24791 1 1 28 CYS SG S 69.051 28.035 2.140 1.00 . A A . 107 CYS SG 1 1
17 24792 1 1 29 VAL C C 72.738 29.322 4.898 1.00 . A A . 108 VAL C 1 1
17 24793 1 1 29 VAL CA C 72.936 27.809 4.760 1.00 . A A . 108 VAL CA 1 1
17 24794 1 1 29 VAL CB C 74.463 27.548 4.500 1.00 . A A . 108 VAL CB 1 1
17 24795 1 1 29 VAL CG1 C 75.314 28.005 5.699 1.00 . A A . 108 VAL CG1 1 1
17 24796 1 1 29 VAL CG2 C 74.728 26.065 4.237 1.00 . A A . 108 VAL CG2 1 1
17 24797 1 1 29 VAL H H 72.361 27.447 2.726 1.00 . A A . 108 VAL H 1 1
17 24798 1 1 29 VAL HA H 72.663 27.331 5.702 1.00 . A A . 108 VAL HA 1 1
17 24799 1 1 29 VAL HB H 74.769 28.110 3.617 1.00 . A A . 108 VAL HB 1 1
17 24800 1 1 29 VAL HG11 H 75.225 29.077 5.830 1.00 . A A . 108 VAL HG11 1 1
17 24801 1 1 29 VAL HG12 H 74.970 27.504 6.613 1.00 . A A . 108 VAL HG12 1 1
17 24802 1 1 29 VAL HG13 H 76.360 27.745 5.533 1.00 . A A . 108 VAL HG13 1 1
17 24803 1 1 29 VAL HG21 H 74.203 25.745 3.332 1.00 . A A . 108 VAL HG21 1 1
17 24804 1 1 29 VAL HG22 H 75.788 25.895 4.100 1.00 . A A . 108 VAL HG22 1 1
17 24805 1 1 29 VAL HG23 H 74.376 25.481 5.084 1.00 . A A . 108 VAL HG23 1 1
17 24806 1 1 29 VAL N N 72.128 27.217 3.685 1.00 . A A . 108 VAL N 1 1
17 24807 1 1 29 VAL O O 72.891 30.086 3.927 1.00 . A A . 108 VAL O 1 1
17 24808 1 1 30 ARG C C 73.537 31.333 7.629 1.00 . A A . 109 ARG C 1 1
17 24809 1 1 30 ARG CA C 72.530 31.176 6.505 1.00 . A A . 109 ARG CA 1 1
17 24810 1 1 30 ARG CB C 71.151 31.652 6.971 1.00 . A A . 109 ARG CB 1 1
17 24811 1 1 30 ARG CD C 69.053 32.939 6.373 1.00 . A A . 109 ARG CD 1 1
17 24812 1 1 30 ARG CG C 70.272 32.177 5.834 1.00 . A A . 109 ARG CG 1 1
17 24813 1 1 30 ARG CZ C 69.479 35.386 6.635 1.00 . A A . 109 ARG CZ 1 1
17 24814 1 1 30 ARG H H 72.420 29.074 6.880 1.00 . A A . 109 ARG H 1 1
17 24815 1 1 30 ARG HA H 72.846 31.778 5.660 1.00 . A A . 109 ARG HA 1 1
17 24816 1 1 30 ARG HB2 H 70.636 30.837 7.471 1.00 . A A . 109 ARG HB2 1 1
17 24817 1 1 30 ARG HB3 H 71.305 32.456 7.691 1.00 . A A . 109 ARG HB3 1 1
17 24818 1 1 30 ARG HD2 H 68.411 33.217 5.538 1.00 . A A . 109 ARG HD2 1 1
17 24819 1 1 30 ARG HD3 H 68.488 32.277 7.030 1.00 . A A . 109 ARG HD3 1 1
17 24820 1 1 30 ARG HE H 69.710 34.020 8.090 1.00 . A A . 109 ARG HE 1 1
17 24821 1 1 30 ARG HG2 H 70.856 32.856 5.215 1.00 . A A . 109 ARG HG2 1 1
17 24822 1 1 30 ARG HG3 H 69.942 31.337 5.227 1.00 . A A . 109 ARG HG3 1 1
17 24823 1 1 30 ARG HH11 H 68.834 34.932 4.769 1.00 . A A . 109 ARG HH11 1 1
17 24824 1 1 30 ARG HH12 H 69.157 36.619 5.083 1.00 . A A . 109 ARG HH12 1 1
17 24825 1 1 30 ARG HH21 H 70.208 36.153 8.344 1.00 . A A . 109 ARG HH21 1 1
17 24826 1 1 30 ARG HH22 H 69.899 37.300 7.060 1.00 . A A . 109 ARG HH22 1 1
17 24827 1 1 30 ARG N N 72.521 29.756 6.135 1.00 . A A . 109 ARG N 1 1
17 24828 1 1 30 ARG NE N 69.447 34.150 7.122 1.00 . A A . 109 ARG NE 1 1
17 24829 1 1 30 ARG NH1 N 69.130 35.672 5.405 1.00 . A A . 109 ARG NH1 1 1
17 24830 1 1 30 ARG NH2 N 69.878 36.359 7.401 1.00 . A A . 109 ARG NH2 1 1
17 24831 1 1 30 ARG O O 73.702 30.435 8.442 1.00 . A A . 109 ARG O 1 1
17 24832 1 1 31 ARG C C 74.750 32.712 10.087 1.00 . A A . 110 ARG C 1 1
17 24833 1 1 31 ARG CA C 75.278 32.714 8.656 1.00 . A A . 110 ARG CA 1 1
17 24834 1 1 31 ARG CB C 75.964 34.056 8.366 1.00 . A A . 110 ARG CB 1 1
17 24835 1 1 31 ARG CD C 77.958 35.549 8.821 1.00 . A A . 110 ARG CD 1 1
17 24836 1 1 31 ARG CG C 77.214 34.283 9.218 1.00 . A A . 110 ARG CG 1 1
17 24837 1 1 31 ARG CZ C 80.098 36.647 9.484 1.00 . A A . 110 ARG CZ 1 1
17 24838 1 1 31 ARG H H 74.035 33.181 6.971 1.00 . A A . 110 ARG H 1 1
17 24839 1 1 31 ARG HA H 76.024 31.923 8.583 1.00 . A A . 110 ARG HA 1 1
17 24840 1 1 31 ARG HB2 H 76.244 34.086 7.313 1.00 . A A . 110 ARG HB2 1 1
17 24841 1 1 31 ARG HB3 H 75.254 34.861 8.549 1.00 . A A . 110 ARG HB3 1 1
17 24842 1 1 31 ARG HD2 H 78.225 35.487 7.767 1.00 . A A . 110 ARG HD2 1 1
17 24843 1 1 31 ARG HD3 H 77.314 36.418 8.985 1.00 . A A . 110 ARG HD3 1 1
17 24844 1 1 31 ARG HE H 79.329 35.006 10.352 1.00 . A A . 110 ARG HE 1 1
17 24845 1 1 31 ARG HG2 H 76.919 34.362 10.264 1.00 . A A . 110 ARG HG2 1 1
17 24846 1 1 31 ARG HG3 H 77.882 33.430 9.104 1.00 . A A . 110 ARG HG3 1 1
17 24847 1 1 31 ARG HH11 H 79.203 37.591 7.948 1.00 . A A . 110 ARG HH11 1 1
17 24848 1 1 31 ARG HH12 H 80.705 38.288 8.486 1.00 . A A . 110 ARG HH12 1 1
17 24849 1 1 31 ARG HH21 H 81.235 35.936 10.978 1.00 . A A . 110 ARG HH21 1 1
17 24850 1 1 31 ARG HH22 H 81.848 37.358 10.171 1.00 . A A . 110 ARG HH22 1 1
17 24851 1 1 31 ARG N N 74.223 32.469 7.660 1.00 . A A . 110 ARG N 1 1
17 24852 1 1 31 ARG NE N 79.185 35.695 9.630 1.00 . A A . 110 ARG NE 1 1
17 24853 1 1 31 ARG NH1 N 80.001 37.580 8.567 1.00 . A A . 110 ARG NH1 1 1
17 24854 1 1 31 ARG NH2 N 81.140 36.647 10.271 1.00 . A A . 110 ARG NH2 1 1
17 24855 1 1 31 ARG O O 75.455 32.332 11.012 1.00 . A A . 110 ARG O 1 1
17 24856 1 1 32 ASP C C 72.300 31.880 12.040 1.00 . A A . 111 ASP C 1 1
17 24857 1 1 32 ASP CA C 72.872 33.221 11.567 1.00 . A A . 111 ASP CA 1 1
17 24858 1 1 32 ASP CB C 71.765 34.269 11.513 1.00 . A A . 111 ASP CB 1 1
17 24859 1 1 32 ASP CG C 72.128 35.439 10.620 1.00 . A A . 111 ASP CG 1 1
17 24860 1 1 32 ASP H H 72.965 33.426 9.450 1.00 . A A . 111 ASP H 1 1
17 24861 1 1 32 ASP HA H 73.623 33.549 12.285 1.00 . A A . 111 ASP HA 1 1
17 24862 1 1 32 ASP HB2 H 70.865 33.799 11.115 1.00 . A A . 111 ASP HB2 1 1
17 24863 1 1 32 ASP HB3 H 71.558 34.625 12.516 1.00 . A A . 111 ASP HB3 1 1
17 24864 1 1 32 ASP N N 73.502 33.122 10.249 1.00 . A A . 111 ASP N 1 1
17 24865 1 1 32 ASP O O 71.381 31.845 12.850 1.00 . A A . 111 ASP O 1 1
17 24866 1 1 32 ASP OD1 O 73.018 36.234 10.974 1.00 . A A . 111 ASP OD1 1 1
17 24867 1 1 32 ASP OD2 O 71.595 35.478 9.481 1.00 . A A . 111 ASP OD2 1 1
17 24868 1 1 33 LEU C C 70.934 29.167 11.588 1.00 . A A . 112 LEU C 1 1
17 24869 1 1 33 LEU CA C 72.429 29.404 11.814 1.00 . A A . 112 LEU CA 1 1
17 24870 1 1 33 LEU CB C 72.825 29.017 13.249 1.00 . A A . 112 LEU CB 1 1
17 24871 1 1 33 LEU CD1 C 74.541 28.805 15.057 1.00 . A A . 112 LEU CD1 1 1
17 24872 1 1 33 LEU CD2 C 75.160 28.141 12.726 1.00 . A A . 112 LEU CD2 1 1
17 24873 1 1 33 LEU CG C 74.327 29.112 13.574 1.00 . A A . 112 LEU CG 1 1
17 24874 1 1 33 LEU H H 73.586 30.904 10.827 1.00 . A A . 112 LEU H 1 1
17 24875 1 1 33 LEU HA H 72.967 28.735 11.136 1.00 . A A . 112 LEU HA 1 1
17 24876 1 1 33 LEU HB2 H 72.281 29.653 13.947 1.00 . A A . 112 LEU HB2 1 1
17 24877 1 1 33 LEU HB3 H 72.511 27.989 13.422 1.00 . A A . 112 LEU HB3 1 1
17 24878 1 1 33 LEU HD11 H 74.207 27.796 15.275 1.00 . A A . 112 LEU HD11 1 1
17 24879 1 1 33 LEU HD12 H 73.973 29.511 15.670 1.00 . A A . 112 LEU HD12 1 1
17 24880 1 1 33 LEU HD13 H 75.603 28.901 15.295 1.00 . A A . 112 LEU HD13 1 1
17 24881 1 1 33 LEU HD21 H 75.107 28.430 11.680 1.00 . A A . 112 LEU HD21 1 1
17 24882 1 1 33 LEU HD22 H 74.770 27.122 12.826 1.00 . A A . 112 LEU HD22 1 1
17 24883 1 1 33 LEU HD23 H 76.199 28.165 13.050 1.00 . A A . 112 LEU HD23 1 1
17 24884 1 1 33 LEU HG H 74.666 30.126 13.377 1.00 . A A . 112 LEU HG 1 1
17 24885 1 1 33 LEU N N 72.838 30.790 11.495 1.00 . A A . 112 LEU N 1 1
17 24886 1 1 33 LEU O O 70.316 28.320 12.215 1.00 . A A . 112 LEU O 1 1
17 24887 1 1 34 SER C C 68.959 28.669 9.081 1.00 . A A . 113 SER C 1 1
17 24888 1 1 34 SER CA C 68.999 29.731 10.180 1.00 . A A . 113 SER CA 1 1
17 24889 1 1 34 SER CB C 68.464 31.054 9.656 1.00 . A A . 113 SER CB 1 1
17 24890 1 1 34 SER H H 70.958 30.572 10.149 1.00 . A A . 113 SER H 1 1
17 24891 1 1 34 SER HA H 68.388 29.399 11.022 1.00 . A A . 113 SER HA 1 1
17 24892 1 1 34 SER HB2 H 68.616 31.091 8.586 1.00 . A A . 113 SER HB2 1 1
17 24893 1 1 34 SER HB3 H 67.394 31.124 9.870 1.00 . A A . 113 SER HB3 1 1
17 24894 1 1 34 SER HG H 69.234 31.956 11.212 1.00 . A A . 113 SER HG 1 1
17 24895 1 1 34 SER N N 70.389 29.889 10.621 1.00 . A A . 113 SER N 1 1
17 24896 1 1 34 SER O O 68.134 28.709 8.176 1.00 . A A . 113 SER O 1 1
17 24897 1 1 34 SER OG O 69.152 32.137 10.267 1.00 . A A . 113 SER OG 1 1
17 24898 1 1 35 GLU C C 69.122 25.682 8.239 1.00 . A A . 114 GLU C 1 1
17 24899 1 1 35 GLU CA C 70.170 26.784 8.109 1.00 . A A . 114 GLU CA 1 1
17 24900 1 1 35 GLU CB C 71.598 26.227 8.259 1.00 . A A . 114 GLU CB 1 1
17 24901 1 1 35 GLU CD C 73.402 25.373 9.862 1.00 . A A . 114 GLU CD 1 1
17 24902 1 1 35 GLU CG C 71.902 25.574 9.626 1.00 . A A . 114 GLU CG 1 1
17 24903 1 1 35 GLU H H 70.589 27.820 9.902 1.00 . A A . 114 GLU H 1 1
17 24904 1 1 35 GLU HA H 70.068 27.234 7.127 1.00 . A A . 114 GLU HA 1 1
17 24905 1 1 35 GLU HB2 H 71.782 25.504 7.469 1.00 . A A . 114 GLU HB2 1 1
17 24906 1 1 35 GLU HB3 H 72.283 27.069 8.126 1.00 . A A . 114 GLU HB3 1 1
17 24907 1 1 35 GLU HG2 H 71.516 26.211 10.424 1.00 . A A . 114 GLU HG2 1 1
17 24908 1 1 35 GLU HG3 H 71.395 24.614 9.676 1.00 . A A . 114 GLU HG3 1 1
17 24909 1 1 35 GLU N N 69.958 27.804 9.117 1.00 . A A . 114 GLU N 1 1
17 24910 1 1 35 GLU O O 68.557 25.464 9.309 1.00 . A A . 114 GLU O 1 1
17 24911 1 1 35 GLU OE1 O 74.213 25.890 9.059 1.00 . A A . 114 GLU OE1 1 1
17 24912 1 1 35 GLU OE2 O 73.767 24.755 10.890 1.00 . A A . 114 GLU OE2 1 1
17 24913 1 1 36 VAL C C 68.231 23.019 5.975 1.00 . A A . 115 VAL C 1 1
17 24914 1 1 36 VAL CA C 67.801 23.998 7.062 1.00 . A A . 115 VAL CA 1 1
17 24915 1 1 36 VAL CB C 66.386 24.645 6.754 1.00 . A A . 115 VAL CB 1 1
17 24916 1 1 36 VAL CG1 C 66.360 25.307 5.359 1.00 . A A . 115 VAL CG1 1 1
17 24917 1 1 36 VAL CG2 C 65.247 23.613 6.869 1.00 . A A . 115 VAL CG2 1 1
17 24918 1 1 36 VAL H H 69.339 25.247 6.265 1.00 . A A . 115 VAL H 1 1
17 24919 1 1 36 VAL HA H 67.753 23.474 8.017 1.00 . A A . 115 VAL HA 1 1
17 24920 1 1 36 VAL HB H 66.202 25.420 7.498 1.00 . A A . 115 VAL HB 1 1
17 24921 1 1 36 VAL HG11 H 66.498 24.559 4.582 1.00 . A A . 115 VAL HG11 1 1
17 24922 1 1 36 VAL HG12 H 65.390 25.798 5.210 1.00 . A A . 115 VAL HG12 1 1
17 24923 1 1 36 VAL HG13 H 67.147 26.060 5.292 1.00 . A A . 115 VAL HG13 1 1
17 24924 1 1 36 VAL HG21 H 64.286 24.120 6.772 1.00 . A A . 115 VAL HG21 1 1
17 24925 1 1 36 VAL HG22 H 65.337 22.861 6.074 1.00 . A A . 115 VAL HG22 1 1
17 24926 1 1 36 VAL HG23 H 65.295 23.126 7.842 1.00 . A A . 115 VAL HG23 1 1
17 24927 1 1 36 VAL N N 68.836 25.028 7.123 1.00 . A A . 115 VAL N 1 1
17 24928 1 1 36 VAL O O 68.952 23.397 5.054 1.00 . A A . 115 VAL O 1 1
17 24929 1 1 37 THR C C 66.773 20.109 4.697 1.00 . A A . 116 THR C 1 1
17 24930 1 1 37 THR CA C 68.081 20.800 5.021 1.00 . A A . 116 THR CA 1 1
17 24931 1 1 37 THR CB C 69.204 19.809 5.449 1.00 . A A . 116 THR CB 1 1
17 24932 1 1 37 THR CG2 C 68.814 18.978 6.663 1.00 . A A . 116 THR CG2 1 1
17 24933 1 1 37 THR H H 67.191 21.497 6.822 1.00 . A A . 116 THR H 1 1
17 24934 1 1 37 THR HA H 68.410 21.324 4.127 1.00 . A A . 116 THR HA 1 1
17 24935 1 1 37 THR HB H 70.095 20.386 5.697 1.00 . A A . 116 THR HB 1 1
17 24936 1 1 37 THR HG1 H 70.115 18.251 4.704 1.00 . A A . 116 THR HG1 1 1
17 24937 1 1 37 THR HG21 H 67.951 18.354 6.419 1.00 . A A . 116 THR HG21 1 1
17 24938 1 1 37 THR HG22 H 68.561 19.639 7.497 1.00 . A A . 116 THR HG22 1 1
17 24939 1 1 37 THR HG23 H 69.648 18.344 6.949 1.00 . A A . 116 THR HG23 1 1
17 24940 1 1 37 THR N N 67.792 21.777 6.060 1.00 . A A . 116 THR N 1 1
17 24941 1 1 37 THR O O 65.927 19.926 5.579 1.00 . A A . 116 THR O 1 1
17 24942 1 1 37 THR OG1 O 69.510 18.917 4.375 1.00 . A A . 116 THR OG1 1 1
17 24943 1 1 38 PHE C C 65.705 18.374 1.732 1.00 . A A . 117 PHE C 1 1
17 24944 1 1 38 PHE CA C 65.333 19.221 2.934 1.00 . A A . 117 PHE CA 1 1
17 24945 1 1 38 PHE CB C 64.326 20.320 2.553 1.00 . A A . 117 PHE CB 1 1
17 24946 1 1 38 PHE CD1 C 65.480 22.538 2.144 1.00 . A A . 117 PHE CD1 1 1
17 24947 1 1 38 PHE CD2 C 64.762 21.237 0.224 1.00 . A A . 117 PHE CD2 1 1
17 24948 1 1 38 PHE CE1 C 65.964 23.558 1.288 1.00 . A A . 117 PHE CE1 1 1
17 24949 1 1 38 PHE CE2 C 65.242 22.251 -0.645 1.00 . A A . 117 PHE CE2 1 1
17 24950 1 1 38 PHE CG C 64.879 21.374 1.621 1.00 . A A . 117 PHE CG 1 1
17 24951 1 1 38 PHE CZ C 65.842 23.416 -0.108 1.00 . A A . 117 PHE CZ 1 1
17 24952 1 1 38 PHE H H 67.309 19.995 2.742 1.00 . A A . 117 PHE H 1 1
17 24953 1 1 38 PHE HA H 64.895 18.585 3.703 1.00 . A A . 117 PHE HA 1 1
17 24954 1 1 38 PHE HB2 H 63.454 19.857 2.078 1.00 . A A . 117 PHE HB2 1 1
17 24955 1 1 38 PHE HB3 H 64.000 20.808 3.465 1.00 . A A . 117 PHE HB3 1 1
17 24956 1 1 38 PHE HD1 H 65.557 22.658 3.219 1.00 . A A . 117 PHE HD1 1 1
17 24957 1 1 38 PHE HD2 H 64.288 20.359 -0.190 1.00 . A A . 117 PHE HD2 1 1
17 24958 1 1 38 PHE HE1 H 66.415 24.445 1.711 1.00 . A A . 117 PHE HE1 1 1
17 24959 1 1 38 PHE HE2 H 65.141 22.141 -1.716 1.00 . A A . 117 PHE HE2 1 1
17 24960 1 1 38 PHE HZ H 66.191 24.198 -0.771 1.00 . A A . 117 PHE HZ 1 1
17 24961 1 1 38 PHE N N 66.573 19.806 3.427 1.00 . A A . 117 PHE N 1 1
17 24962 1 1 38 PHE O O 66.860 18.354 1.339 1.00 . A A . 117 PHE O 1 1
17 24963 1 1 39 SER C C 64.029 17.181 -1.113 1.00 . A A . 118 SER C 1 1
17 24964 1 1 39 SER CA C 65.028 16.848 -0.025 1.00 . A A . 118 SER CA 1 1
17 24965 1 1 39 SER CB C 64.974 15.355 0.319 1.00 . A A . 118 SER CB 1 1
17 24966 1 1 39 SER H H 63.790 17.740 1.464 1.00 . A A . 118 SER H 1 1
17 24967 1 1 39 SER HA H 66.025 17.078 -0.395 1.00 . A A . 118 SER HA 1 1
17 24968 1 1 39 SER HB2 H 65.244 14.774 -0.570 1.00 . A A . 118 SER HB2 1 1
17 24969 1 1 39 SER HB3 H 65.685 15.146 1.114 1.00 . A A . 118 SER HB3 1 1
17 24970 1 1 39 SER HG H 63.381 15.577 1.431 1.00 . A A . 118 SER HG 1 1
17 24971 1 1 39 SER N N 64.751 17.669 1.147 1.00 . A A . 118 SER N 1 1
17 24972 1 1 39 SER O O 62.932 17.643 -0.825 1.00 . A A . 118 SER O 1 1
17 24973 1 1 39 SER OG O 63.678 14.969 0.749 1.00 . A A . 118 SER OG 1 1
17 24974 1 1 40 LEU C C 63.523 16.129 -4.437 1.00 . A A . 119 LEU C 1 1
17 24975 1 1 40 LEU CA C 63.605 17.307 -3.507 1.00 . A A . 119 LEU CA 1 1
17 24976 1 1 40 LEU CB C 64.211 18.472 -4.286 1.00 . A A . 119 LEU CB 1 1
17 24977 1 1 40 LEU CD1 C 64.728 20.846 -4.598 1.00 . A A . 119 LEU CD1 1 1
17 24978 1 1 40 LEU CD2 C 62.426 20.226 -3.900 1.00 . A A . 119 LEU CD2 1 1
17 24979 1 1 40 LEU CG C 63.911 19.881 -3.776 1.00 . A A . 119 LEU CG 1 1
17 24980 1 1 40 LEU H H 65.363 16.607 -2.530 1.00 . A A . 119 LEU H 1 1
17 24981 1 1 40 LEU HA H 62.601 17.565 -3.182 1.00 . A A . 119 LEU HA 1 1
17 24982 1 1 40 LEU HB2 H 65.291 18.340 -4.319 1.00 . A A . 119 LEU HB2 1 1
17 24983 1 1 40 LEU HB3 H 63.840 18.406 -5.311 1.00 . A A . 119 LEU HB3 1 1
17 24984 1 1 40 LEU HD11 H 65.789 20.637 -4.458 1.00 . A A . 119 LEU HD11 1 1
17 24985 1 1 40 LEU HD12 H 64.518 21.864 -4.278 1.00 . A A . 119 LEU HD12 1 1
17 24986 1 1 40 LEU HD13 H 64.475 20.742 -5.654 1.00 . A A . 119 LEU HD13 1 1
17 24987 1 1 40 LEU HD21 H 62.070 19.993 -4.906 1.00 . A A . 119 LEU HD21 1 1
17 24988 1 1 40 LEU HD22 H 62.277 21.297 -3.704 1.00 . A A . 119 LEU HD22 1 1
17 24989 1 1 40 LEU HD23 H 61.861 19.657 -3.166 1.00 . A A . 119 LEU HD23 1 1
17 24990 1 1 40 LEU HG H 64.212 19.960 -2.729 1.00 . A A . 119 LEU HG 1 1
17 24991 1 1 40 LEU N N 64.433 16.987 -2.358 1.00 . A A . 119 LEU N 1 1
17 24992 1 1 40 LEU O O 64.518 15.447 -4.694 1.00 . A A . 119 LEU O 1 1
17 24993 1 1 41 GLN C C 62.350 15.615 -7.349 1.00 . A A . 120 GLN C 1 1
17 24994 1 1 41 GLN CA C 62.120 14.917 -6.010 1.00 . A A . 120 GLN CA 1 1
17 24995 1 1 41 GLN CB C 60.712 14.311 -5.898 1.00 . A A . 120 GLN CB 1 1
17 24996 1 1 41 GLN CD C 58.198 14.679 -5.745 1.00 . A A . 120 GLN CD 1 1
17 24997 1 1 41 GLN CG C 59.549 15.318 -5.991 1.00 . A A . 120 GLN CG 1 1
17 24998 1 1 41 GLN H H 61.584 16.556 -4.769 1.00 . A A . 120 GLN H 1 1
17 24999 1 1 41 GLN HA H 62.856 14.118 -5.894 1.00 . A A . 120 GLN HA 1 1
17 25000 1 1 41 GLN HB2 H 60.599 13.568 -6.689 1.00 . A A . 120 GLN HB2 1 1
17 25001 1 1 41 GLN HB3 H 60.642 13.798 -4.945 1.00 . A A . 120 GLN HB3 1 1
17 25002 1 1 41 GLN HE21 H 57.417 16.454 -5.213 1.00 . A A . 120 GLN HE21 1 1
17 25003 1 1 41 GLN HE22 H 56.329 15.094 -5.164 1.00 . A A . 120 GLN HE22 1 1
17 25004 1 1 41 GLN HG2 H 59.701 16.102 -5.250 1.00 . A A . 120 GLN HG2 1 1
17 25005 1 1 41 GLN HG3 H 59.542 15.773 -6.977 1.00 . A A . 120 GLN HG3 1 1
17 25006 1 1 41 GLN N N 62.341 15.933 -4.993 1.00 . A A . 120 GLN N 1 1
17 25007 1 1 41 GLN NE2 N 57.240 15.476 -5.344 1.00 . A A . 120 GLN NE2 1 1
17 25008 1 1 41 GLN O O 61.833 16.708 -7.586 1.00 . A A . 120 GLN O 1 1
17 25009 1 1 41 GLN OE1 O 58.015 13.484 -5.921 1.00 . A A . 120 GLN OE1 1 1
17 25010 1 1 42 VAL C C 63.676 14.520 -10.480 1.00 . A A . 121 VAL C 1 1
17 25011 1 1 42 VAL CA C 63.614 15.628 -9.441 1.00 . A A . 121 VAL CA 1 1
17 25012 1 1 42 VAL CB C 65.022 16.301 -9.321 1.00 . A A . 121 VAL CB 1 1
17 25013 1 1 42 VAL CG1 C 64.989 17.447 -8.311 1.00 . A A . 121 VAL CG1 1 1
17 25014 1 1 42 VAL CG2 C 66.092 15.283 -8.894 1.00 . A A . 121 VAL CG2 1 1
17 25015 1 1 42 VAL H H 63.612 14.131 -7.920 1.00 . A A . 121 VAL H 1 1
17 25016 1 1 42 VAL HA H 62.893 16.383 -9.750 1.00 . A A . 121 VAL HA 1 1
17 25017 1 1 42 VAL HB H 65.298 16.717 -10.291 1.00 . A A . 121 VAL HB 1 1
17 25018 1 1 42 VAL HG11 H 64.227 18.168 -8.604 1.00 . A A . 121 VAL HG11 1 1
17 25019 1 1 42 VAL HG12 H 64.765 17.059 -7.312 1.00 . A A . 121 VAL HG12 1 1
17 25020 1 1 42 VAL HG13 H 65.956 17.935 -8.295 1.00 . A A . 121 VAL HG13 1 1
17 25021 1 1 42 VAL HG21 H 67.057 15.785 -8.810 1.00 . A A . 121 VAL HG21 1 1
17 25022 1 1 42 VAL HG22 H 65.832 14.831 -7.935 1.00 . A A . 121 VAL HG22 1 1
17 25023 1 1 42 VAL HG23 H 66.170 14.504 -9.651 1.00 . A A . 121 VAL HG23 1 1
17 25024 1 1 42 VAL N N 63.200 15.030 -8.174 1.00 . A A . 121 VAL N 1 1
17 25025 1 1 42 VAL O O 63.448 13.361 -10.159 1.00 . A A . 121 VAL O 1 1
17 25026 1 1 43 ASP C C 65.755 13.758 -13.031 1.00 . A A . 122 ASP C 1 1
17 25027 1 1 43 ASP CA C 64.258 13.851 -12.742 1.00 . A A . 122 ASP CA 1 1
17 25028 1 1 43 ASP CB C 63.506 14.235 -14.008 1.00 . A A . 122 ASP CB 1 1
17 25029 1 1 43 ASP CG C 63.357 13.071 -14.947 1.00 . A A . 122 ASP CG 1 1
17 25030 1 1 43 ASP H H 64.242 15.816 -11.920 1.00 . A A . 122 ASP H 1 1
17 25031 1 1 43 ASP HA H 63.900 12.885 -12.403 1.00 . A A . 122 ASP HA 1 1
17 25032 1 1 43 ASP HB2 H 62.512 14.588 -13.732 1.00 . A A . 122 ASP HB2 1 1
17 25033 1 1 43 ASP HB3 H 64.037 15.038 -14.516 1.00 . A A . 122 ASP HB3 1 1
17 25034 1 1 43 ASP N N 64.041 14.854 -11.703 1.00 . A A . 122 ASP N 1 1
17 25035 1 1 43 ASP O O 66.517 14.633 -12.625 1.00 . A A . 122 ASP O 1 1
17 25036 1 1 43 ASP OD1 O 62.466 12.237 -14.693 1.00 . A A . 122 ASP OD1 1 1
17 25037 1 1 43 ASP OD2 O 64.212 12.909 -15.840 1.00 . A A . 122 ASP OD2 1 1
17 25038 1 1 44 ALA C C 67.934 13.771 -15.095 1.00 . A A . 123 ALA C 1 1
17 25039 1 1 44 ALA CA C 67.585 12.631 -14.126 1.00 . A A . 123 ALA CA 1 1
17 25040 1 1 44 ALA CB C 67.845 11.274 -14.787 1.00 . A A . 123 ALA CB 1 1
17 25041 1 1 44 ALA H H 65.533 12.030 -14.087 1.00 . A A . 123 ALA H 1 1
17 25042 1 1 44 ALA HA H 68.201 12.719 -13.235 1.00 . A A . 123 ALA HA 1 1
17 25043 1 1 44 ALA HB1 H 68.896 11.206 -15.081 1.00 . A A . 123 ALA HB1 1 1
17 25044 1 1 44 ALA HB2 H 67.613 10.474 -14.083 1.00 . A A . 123 ALA HB2 1 1
17 25045 1 1 44 ALA HB3 H 67.211 11.171 -15.667 1.00 . A A . 123 ALA HB3 1 1
17 25046 1 1 44 ALA N N 66.187 12.733 -13.745 1.00 . A A . 123 ALA N 1 1
17 25047 1 1 44 ALA O O 68.998 14.387 -14.990 1.00 . A A . 123 ALA O 1 1
17 25048 1 1 45 ASP C C 66.769 16.445 -16.648 1.00 . A A . 124 ASP C 1 1
17 25049 1 1 45 ASP CA C 67.284 15.063 -17.058 1.00 . A A . 124 ASP CA 1 1
17 25050 1 1 45 ASP CB C 66.636 14.623 -18.373 1.00 . A A . 124 ASP CB 1 1
17 25051 1 1 45 ASP CG C 67.393 15.133 -19.599 1.00 . A A . 124 ASP CG 1 1
17 25052 1 1 45 ASP H H 66.145 13.543 -16.055 1.00 . A A . 124 ASP H 1 1
17 25053 1 1 45 ASP HA H 68.359 15.127 -17.203 1.00 . A A . 124 ASP HA 1 1
17 25054 1 1 45 ASP HB2 H 66.617 13.537 -18.406 1.00 . A A . 124 ASP HB2 1 1
17 25055 1 1 45 ASP HB3 H 65.611 14.981 -18.404 1.00 . A A . 124 ASP HB3 1 1
17 25056 1 1 45 ASP N N 67.029 14.053 -16.022 1.00 . A A . 124 ASP N 1 1
17 25057 1 1 45 ASP O O 66.628 17.346 -17.463 1.00 . A A . 124 ASP O 1 1
17 25058 1 1 45 ASP OD1 O 68.604 15.447 -19.472 1.00 . A A . 124 ASP OD1 1 1
17 25059 1 1 45 ASP OD2 O 66.804 15.125 -20.702 1.00 . A A . 124 ASP OD2 1 1
17 25060 1 1 46 PHE C C 67.005 18.972 -14.992 1.00 . A A . 125 PHE C 1 1
17 25061 1 1 46 PHE CA C 65.968 17.864 -14.839 1.00 . A A . 125 PHE CA 1 1
17 25062 1 1 46 PHE CB C 65.621 17.680 -13.368 1.00 . A A . 125 PHE CB 1 1
17 25063 1 1 46 PHE CD1 C 63.156 18.132 -13.252 1.00 . A A . 125 PHE CD1 1 1
17 25064 1 1 46 PHE CD2 C 64.669 19.614 -12.075 1.00 . A A . 125 PHE CD2 1 1
17 25065 1 1 46 PHE CE1 C 62.050 18.870 -12.777 1.00 . A A . 125 PHE CE1 1 1
17 25066 1 1 46 PHE CE2 C 63.571 20.351 -11.584 1.00 . A A . 125 PHE CE2 1 1
17 25067 1 1 46 PHE CG C 64.467 18.499 -12.903 1.00 . A A . 125 PHE CG 1 1
17 25068 1 1 46 PHE CZ C 62.261 19.980 -11.934 1.00 . A A . 125 PHE CZ 1 1
17 25069 1 1 46 PHE H H 66.637 15.835 -14.723 1.00 . A A . 125 PHE H 1 1
17 25070 1 1 46 PHE HA H 65.065 18.131 -15.396 1.00 . A A . 125 PHE HA 1 1
17 25071 1 1 46 PHE HB2 H 65.366 16.641 -13.218 1.00 . A A . 125 PHE HB2 1 1
17 25072 1 1 46 PHE HB3 H 66.493 17.912 -12.770 1.00 . A A . 125 PHE HB3 1 1
17 25073 1 1 46 PHE HD1 H 62.988 17.275 -13.891 1.00 . A A . 125 PHE HD1 1 1
17 25074 1 1 46 PHE HD2 H 65.671 19.912 -11.802 1.00 . A A . 125 PHE HD2 1 1
17 25075 1 1 46 PHE HE1 H 61.048 18.583 -13.058 1.00 . A A . 125 PHE HE1 1 1
17 25076 1 1 46 PHE HE2 H 63.735 21.202 -10.947 1.00 . A A . 125 PHE HE2 1 1
17 25077 1 1 46 PHE HZ H 61.422 20.554 -11.567 1.00 . A A . 125 PHE HZ 1 1
17 25078 1 1 46 PHE N N 66.486 16.601 -15.364 1.00 . A A . 125 PHE N 1 1
17 25079 1 1 46 PHE O O 68.157 18.807 -14.582 1.00 . A A . 125 PHE O 1 1
17 25080 1 1 47 GLU C C 67.897 21.877 -14.522 1.00 . A A . 126 GLU C 1 1
17 25081 1 1 47 GLU CA C 67.530 21.196 -15.831 1.00 . A A . 126 GLU CA 1 1
17 25082 1 1 47 GLU CB C 66.888 22.247 -16.733 1.00 . A A . 126 GLU CB 1 1
17 25083 1 1 47 GLU CD C 66.033 22.904 -19.003 1.00 . A A . 126 GLU CD 1 1
17 25084 1 1 47 GLU CG C 66.596 21.779 -18.147 1.00 . A A . 126 GLU CG 1 1
17 25085 1 1 47 GLU H H 65.660 20.165 -15.916 1.00 . A A . 126 GLU H 1 1
17 25086 1 1 47 GLU HA H 68.430 20.821 -16.305 1.00 . A A . 126 GLU HA 1 1
17 25087 1 1 47 GLU HB2 H 65.957 22.567 -16.269 1.00 . A A . 126 GLU HB2 1 1
17 25088 1 1 47 GLU HB3 H 67.555 23.107 -16.787 1.00 . A A . 126 GLU HB3 1 1
17 25089 1 1 47 GLU HG2 H 67.520 21.411 -18.600 1.00 . A A . 126 GLU HG2 1 1
17 25090 1 1 47 GLU HG3 H 65.875 20.964 -18.109 1.00 . A A . 126 GLU HG3 1 1
17 25091 1 1 47 GLU N N 66.610 20.083 -15.594 1.00 . A A . 126 GLU N 1 1
17 25092 1 1 47 GLU O O 67.071 21.991 -13.618 1.00 . A A . 126 GLU O 1 1
17 25093 1 1 47 GLU OE1 O 65.279 23.735 -18.444 1.00 . A A . 126 GLU OE1 1 1
17 25094 1 1 47 GLU OE2 O 66.349 22.979 -20.206 1.00 . A A . 126 GLU OE2 1 1
17 25095 1 1 48 LEU C C 68.704 24.424 -13.075 1.00 . A A . 127 LEU C 1 1
17 25096 1 1 48 LEU CA C 69.532 23.157 -13.264 1.00 . A A . 127 LEU CA 1 1
17 25097 1 1 48 LEU CB C 70.991 23.573 -13.383 1.00 . A A . 127 LEU CB 1 1
17 25098 1 1 48 LEU CD1 C 73.381 23.304 -12.958 1.00 . A A . 127 LEU CD1 1 1
17 25099 1 1 48 LEU CD2 C 71.812 22.698 -11.143 1.00 . A A . 127 LEU CD2 1 1
17 25100 1 1 48 LEU CG C 72.033 22.719 -12.662 1.00 . A A . 127 LEU CG 1 1
17 25101 1 1 48 LEU H H 69.767 22.305 -15.218 1.00 . A A . 127 LEU H 1 1
17 25102 1 1 48 LEU HA H 69.400 22.527 -12.391 1.00 . A A . 127 LEU HA 1 1
17 25103 1 1 48 LEU HB2 H 71.245 23.599 -14.447 1.00 . A A . 127 LEU HB2 1 1
17 25104 1 1 48 LEU HB3 H 71.079 24.587 -12.997 1.00 . A A . 127 LEU HB3 1 1
17 25105 1 1 48 LEU HD11 H 73.442 24.327 -12.595 1.00 . A A . 127 LEU HD11 1 1
17 25106 1 1 48 LEU HD12 H 73.550 23.290 -14.033 1.00 . A A . 127 LEU HD12 1 1
17 25107 1 1 48 LEU HD13 H 74.154 22.702 -12.480 1.00 . A A . 127 LEU HD13 1 1
17 25108 1 1 48 LEU HD21 H 72.594 22.108 -10.669 1.00 . A A . 127 LEU HD21 1 1
17 25109 1 1 48 LEU HD22 H 70.852 22.247 -10.922 1.00 . A A . 127 LEU HD22 1 1
17 25110 1 1 48 LEU HD23 H 71.830 23.716 -10.747 1.00 . A A . 127 LEU HD23 1 1
17 25111 1 1 48 LEU HG H 71.999 21.698 -13.044 1.00 . A A . 127 LEU HG 1 1
17 25112 1 1 48 LEU N N 69.108 22.414 -14.443 1.00 . A A . 127 LEU N 1 1
17 25113 1 1 48 LEU O O 68.537 24.897 -11.952 1.00 . A A . 127 LEU O 1 1
17 25114 1 1 49 HIS C C 66.068 25.815 -13.334 1.00 . A A . 128 HIS C 1 1
17 25115 1 1 49 HIS CA C 67.338 26.153 -14.107 1.00 . A A . 128 HIS CA 1 1
17 25116 1 1 49 HIS CB C 66.974 26.607 -15.526 1.00 . A A . 128 HIS CB 1 1
17 25117 1 1 49 HIS CD2 C 65.065 28.349 -15.208 1.00 . A A . 128 HIS CD2 1 1
17 25118 1 1 49 HIS CE1 C 66.051 30.080 -15.995 1.00 . A A . 128 HIS CE1 1 1
17 25119 1 1 49 HIS CG C 66.313 27.947 -15.585 1.00 . A A . 128 HIS CG 1 1
17 25120 1 1 49 HIS H H 68.396 24.570 -15.075 1.00 . A A . 128 HIS H 1 1
17 25121 1 1 49 HIS HA H 67.865 26.954 -13.596 1.00 . A A . 128 HIS HA 1 1
17 25122 1 1 49 HIS HB2 H 67.886 26.645 -16.128 1.00 . A A . 128 HIS HB2 1 1
17 25123 1 1 49 HIS HB3 H 66.308 25.869 -15.977 1.00 . A A . 128 HIS HB3 1 1
17 25124 1 1 49 HIS HD1 H 67.856 29.122 -16.464 1.00 . A A . 128 HIS HD1 1 1
17 25125 1 1 49 HIS HD2 H 64.316 27.707 -14.764 1.00 . A A . 128 HIS HD2 1 1
17 25126 1 1 49 HIS HE1 H 66.257 31.091 -16.313 1.00 . A A . 128 HIS HE1 1 1
17 25127 1 1 49 HIS N N 68.195 24.977 -14.165 1.00 . A A . 128 HIS N 1 1
17 25128 1 1 49 HIS ND1 N 66.911 29.075 -16.087 1.00 . A A . 128 HIS ND1 1 1
17 25129 1 1 49 HIS NE2 N 64.911 29.698 -15.462 1.00 . A A . 128 HIS NE2 1 1
17 25130 1 1 49 HIS O O 65.626 26.559 -12.467 1.00 . A A . 128 HIS O 1 1
17 25131 1 1 50 ASN C C 64.597 23.805 -11.544 1.00 . A A . 129 ASN C 1 1
17 25132 1 1 50 ASN CA C 64.286 24.210 -12.986 1.00 . A A . 129 ASN CA 1 1
17 25133 1 1 50 ASN CB C 63.712 23.030 -13.777 1.00 . A A . 129 ASN CB 1 1
17 25134 1 1 50 ASN CG C 62.212 22.933 -13.669 1.00 . A A . 129 ASN CG 1 1
17 25135 1 1 50 ASN H H 65.916 24.072 -14.351 1.00 . A A . 129 ASN H 1 1
17 25136 1 1 50 ASN HA H 63.561 25.023 -12.980 1.00 . A A . 129 ASN HA 1 1
17 25137 1 1 50 ASN HB2 H 63.975 23.143 -14.824 1.00 . A A . 129 ASN HB2 1 1
17 25138 1 1 50 ASN HB3 H 64.155 22.110 -13.417 1.00 . A A . 129 ASN HB3 1 1
17 25139 1 1 50 ASN HD21 H 62.061 22.575 -15.636 1.00 . A A . 129 ASN HD21 1 1
17 25140 1 1 50 ASN HD22 H 60.560 22.621 -14.741 1.00 . A A . 129 ASN HD22 1 1
17 25141 1 1 50 ASN N N 65.505 24.660 -13.640 1.00 . A A . 129 ASN N 1 1
17 25142 1 1 50 ASN ND2 N 61.561 22.691 -14.770 1.00 . A A . 129 ASN ND2 1 1
17 25143 1 1 50 ASN O O 63.859 24.121 -10.610 1.00 . A A . 129 ASN O 1 1
17 25144 1 1 50 ASN OD1 O 61.649 23.091 -12.607 1.00 . A A . 129 ASN OD1 1 1
17 25145 1 1 51 PHE C C 66.336 23.842 -9.046 1.00 . A A . 130 PHE C 1 1
17 25146 1 1 51 PHE CA C 66.144 22.689 -10.025 1.00 . A A . 130 PHE CA 1 1
17 25147 1 1 51 PHE CB C 67.446 21.898 -10.130 1.00 . A A . 130 PHE CB 1 1
17 25148 1 1 51 PHE CD1 C 67.091 20.421 -8.115 1.00 . A A . 130 PHE CD1 1 1
17 25149 1 1 51 PHE CD2 C 69.159 21.673 -8.288 1.00 . A A . 130 PHE CD2 1 1
17 25150 1 1 51 PHE CE1 C 67.524 19.858 -6.884 1.00 . A A . 130 PHE CE1 1 1
17 25151 1 1 51 PHE CE2 C 69.609 21.109 -7.067 1.00 . A A . 130 PHE CE2 1 1
17 25152 1 1 51 PHE CG C 67.906 21.324 -8.822 1.00 . A A . 130 PHE CG 1 1
17 25153 1 1 51 PHE CZ C 68.784 20.197 -6.366 1.00 . A A . 130 PHE CZ 1 1
17 25154 1 1 51 PHE H H 66.319 22.906 -12.155 1.00 . A A . 130 PHE H 1 1
17 25155 1 1 51 PHE HA H 65.366 22.035 -9.623 1.00 . A A . 130 PHE HA 1 1
17 25156 1 1 51 PHE HB2 H 67.303 21.078 -10.834 1.00 . A A . 130 PHE HB2 1 1
17 25157 1 1 51 PHE HB3 H 68.224 22.557 -10.523 1.00 . A A . 130 PHE HB3 1 1
17 25158 1 1 51 PHE HD1 H 66.124 20.153 -8.511 1.00 . A A . 130 PHE HD1 1 1
17 25159 1 1 51 PHE HD2 H 69.795 22.369 -8.814 1.00 . A A . 130 PHE HD2 1 1
17 25160 1 1 51 PHE HE1 H 66.891 19.165 -6.355 1.00 . A A . 130 PHE HE1 1 1
17 25161 1 1 51 PHE HE2 H 70.572 21.374 -6.673 1.00 . A A . 130 PHE HE2 1 1
17 25162 1 1 51 PHE HZ H 69.119 19.762 -5.436 1.00 . A A . 130 PHE HZ 1 1
17 25163 1 1 51 PHE N N 65.731 23.143 -11.354 1.00 . A A . 130 PHE N 1 1
17 25164 1 1 51 PHE O O 65.917 23.756 -7.888 1.00 . A A . 130 PHE O 1 1
17 25165 1 1 52 ARG C C 65.881 26.746 -8.251 1.00 . A A . 131 ARG C 1 1
17 25166 1 1 52 ARG CA C 67.181 26.051 -8.594 1.00 . A A . 131 ARG CA 1 1
17 25167 1 1 52 ARG CB C 68.215 27.047 -9.135 1.00 . A A . 131 ARG CB 1 1
17 25168 1 1 52 ARG CD C 68.868 28.835 -10.749 1.00 . A A . 131 ARG CD 1 1
17 25169 1 1 52 ARG CG C 67.786 27.856 -10.359 1.00 . A A . 131 ARG CG 1 1
17 25170 1 1 52 ARG CZ C 71.328 28.502 -10.891 1.00 . A A . 131 ARG CZ 1 1
17 25171 1 1 52 ARG H H 67.296 24.968 -10.455 1.00 . A A . 131 ARG H 1 1
17 25172 1 1 52 ARG HA H 67.575 25.649 -7.675 1.00 . A A . 131 ARG HA 1 1
17 25173 1 1 52 ARG HB2 H 68.453 27.760 -8.337 1.00 . A A . 131 ARG HB2 1 1
17 25174 1 1 52 ARG HB3 H 69.121 26.493 -9.374 1.00 . A A . 131 ARG HB3 1 1
17 25175 1 1 52 ARG HD2 H 68.519 29.441 -11.584 1.00 . A A . 131 ARG HD2 1 1
17 25176 1 1 52 ARG HD3 H 69.086 29.484 -9.893 1.00 . A A . 131 ARG HD3 1 1
17 25177 1 1 52 ARG HE H 69.944 27.232 -11.617 1.00 . A A . 131 ARG HE 1 1
17 25178 1 1 52 ARG HG2 H 67.611 27.177 -11.188 1.00 . A A . 131 ARG HG2 1 1
17 25179 1 1 52 ARG HG3 H 66.871 28.407 -10.137 1.00 . A A . 131 ARG HG3 1 1
17 25180 1 1 52 ARG HH11 H 70.866 30.217 -9.948 1.00 . A A . 131 ARG HH11 1 1
17 25181 1 1 52 ARG HH12 H 72.568 29.877 -10.090 1.00 . A A . 131 ARG HH12 1 1
17 25182 1 1 52 ARG HH21 H 72.106 26.869 -11.761 1.00 . A A . 131 ARG HH21 1 1
17 25183 1 1 52 ARG HH22 H 73.270 27.986 -11.108 1.00 . A A . 131 ARG HH22 1 1
17 25184 1 1 52 ARG N N 66.959 24.926 -9.493 1.00 . A A . 131 ARG N 1 1
17 25185 1 1 52 ARG NE N 70.085 28.113 -11.141 1.00 . A A . 131 ARG NE 1 1
17 25186 1 1 52 ARG NH1 N 71.610 29.620 -10.262 1.00 . A A . 131 ARG NH1 1 1
17 25187 1 1 52 ARG NH2 N 72.309 27.734 -11.284 1.00 . A A . 131 ARG NH2 1 1
17 25188 1 1 52 ARG O O 65.748 27.244 -7.157 1.00 . A A . 131 ARG O 1 1
17 25189 1 1 53 ALA C C 62.910 26.449 -7.790 1.00 . A A . 132 ALA C 1 1
17 25190 1 1 53 ALA CA C 63.602 27.306 -8.859 1.00 . A A . 132 ALA CA 1 1
17 25191 1 1 53 ALA CB C 62.758 27.373 -10.131 1.00 . A A . 132 ALA CB 1 1
17 25192 1 1 53 ALA H H 65.049 26.282 -10.047 1.00 . A A . 132 ALA H 1 1
17 25193 1 1 53 ALA HA H 63.739 28.312 -8.467 1.00 . A A . 132 ALA HA 1 1
17 25194 1 1 53 ALA HB1 H 61.810 27.860 -9.905 1.00 . A A . 132 ALA HB1 1 1
17 25195 1 1 53 ALA HB2 H 63.285 27.952 -10.889 1.00 . A A . 132 ALA HB2 1 1
17 25196 1 1 53 ALA HB3 H 62.566 26.371 -10.505 1.00 . A A . 132 ALA HB3 1 1
17 25197 1 1 53 ALA N N 64.907 26.721 -9.148 1.00 . A A . 132 ALA N 1 1
17 25198 1 1 53 ALA O O 62.305 26.966 -6.859 1.00 . A A . 132 ALA O 1 1
17 25199 1 1 54 LEU C C 63.052 24.403 -5.552 1.00 . A A . 133 LEU C 1 1
17 25200 1 1 54 LEU CA C 62.447 24.217 -6.943 1.00 . A A . 133 LEU CA 1 1
17 25201 1 1 54 LEU CB C 62.657 22.764 -7.382 1.00 . A A . 133 LEU CB 1 1
17 25202 1 1 54 LEU CD1 C 60.937 22.680 -9.243 1.00 . A A . 133 LEU CD1 1 1
17 25203 1 1 54 LEU CD2 C 61.784 20.564 -8.197 1.00 . A A . 133 LEU CD2 1 1
17 25204 1 1 54 LEU CG C 61.427 22.039 -7.950 1.00 . A A . 133 LEU CG 1 1
17 25205 1 1 54 LEU H H 63.539 24.747 -8.716 1.00 . A A . 133 LEU H 1 1
17 25206 1 1 54 LEU HA H 61.376 24.417 -6.876 1.00 . A A . 133 LEU HA 1 1
17 25207 1 1 54 LEU HB2 H 63.444 22.738 -8.137 1.00 . A A . 133 LEU HB2 1 1
17 25208 1 1 54 LEU HB3 H 63.003 22.209 -6.524 1.00 . A A . 133 LEU HB3 1 1
17 25209 1 1 54 LEU HD11 H 60.090 22.120 -9.642 1.00 . A A . 133 LEU HD11 1 1
17 25210 1 1 54 LEU HD12 H 61.739 22.688 -9.980 1.00 . A A . 133 LEU HD12 1 1
17 25211 1 1 54 LEU HD13 H 60.624 23.701 -9.049 1.00 . A A . 133 LEU HD13 1 1
17 25212 1 1 54 LEU HD21 H 62.075 20.095 -7.260 1.00 . A A . 133 LEU HD21 1 1
17 25213 1 1 54 LEU HD22 H 62.606 20.495 -8.908 1.00 . A A . 133 LEU HD22 1 1
17 25214 1 1 54 LEU HD23 H 60.919 20.042 -8.596 1.00 . A A . 133 LEU HD23 1 1
17 25215 1 1 54 LEU HG H 60.625 22.082 -7.215 1.00 . A A . 133 LEU HG 1 1
17 25216 1 1 54 LEU N N 63.041 25.135 -7.918 1.00 . A A . 133 LEU N 1 1
17 25217 1 1 54 LEU O O 62.331 24.421 -4.564 1.00 . A A . 133 LEU O 1 1
17 25218 1 1 55 CYS C C 64.796 26.149 -3.608 1.00 . A A . 134 CYS C 1 1
17 25219 1 1 55 CYS CA C 64.988 24.728 -4.141 1.00 . A A . 134 CYS CA 1 1
17 25220 1 1 55 CYS CB C 66.468 24.327 -4.145 1.00 . A A . 134 CYS CB 1 1
17 25221 1 1 55 CYS H H 64.958 24.522 -6.292 1.00 . A A . 134 CYS H 1 1
17 25222 1 1 55 CYS HA H 64.473 24.060 -3.446 1.00 . A A . 134 CYS HA 1 1
17 25223 1 1 55 CYS HB2 H 66.813 24.305 -3.114 1.00 . A A . 134 CYS HB2 1 1
17 25224 1 1 55 CYS HB3 H 66.549 23.320 -4.550 1.00 . A A . 134 CYS HB3 1 1
17 25225 1 1 55 CYS HG H 68.698 24.773 -4.761 1.00 . A A . 134 CYS HG 1 1
17 25226 1 1 55 CYS N N 64.371 24.547 -5.457 1.00 . A A . 134 CYS N 1 1
17 25227 1 1 55 CYS O O 64.791 26.353 -2.396 1.00 . A A . 134 CYS O 1 1
17 25228 1 1 55 CYS SG S 67.566 25.411 -5.076 1.00 . A A . 134 CYS SG 1 1
17 25229 1 1 56 GLU C C 62.965 28.512 -3.367 1.00 . A A . 135 GLU C 1 1
17 25230 1 1 56 GLU CA C 64.310 28.499 -4.080 1.00 . A A . 135 GLU CA 1 1
17 25231 1 1 56 GLU CB C 64.258 29.428 -5.307 1.00 . A A . 135 GLU CB 1 1
17 25232 1 1 56 GLU CD C 64.045 31.802 -6.220 1.00 . A A . 135 GLU CD 1 1
17 25233 1 1 56 GLU CG C 64.090 30.905 -4.979 1.00 . A A . 135 GLU CG 1 1
17 25234 1 1 56 GLU H H 64.648 26.923 -5.485 1.00 . A A . 135 GLU H 1 1
17 25235 1 1 56 GLU HA H 65.085 28.845 -3.399 1.00 . A A . 135 GLU HA 1 1
17 25236 1 1 56 GLU HB2 H 65.187 29.314 -5.861 1.00 . A A . 135 GLU HB2 1 1
17 25237 1 1 56 GLU HB3 H 63.428 29.119 -5.945 1.00 . A A . 135 GLU HB3 1 1
17 25238 1 1 56 GLU HG2 H 63.171 31.043 -4.403 1.00 . A A . 135 GLU HG2 1 1
17 25239 1 1 56 GLU HG3 H 64.937 31.217 -4.370 1.00 . A A . 135 GLU HG3 1 1
17 25240 1 1 56 GLU N N 64.606 27.120 -4.493 1.00 . A A . 135 GLU N 1 1
17 25241 1 1 56 GLU O O 62.804 29.152 -2.327 1.00 . A A . 135 GLU O 1 1
17 25242 1 1 56 GLU OE1 O 64.037 31.274 -7.352 1.00 . A A . 135 GLU OE1 1 1
17 25243 1 1 56 GLU OE2 O 64.123 33.052 -6.055 1.00 . A A . 135 GLU OE2 1 1
17 25244 1 1 57 LEU C C 60.674 27.080 -1.935 1.00 . A A . 136 LEU C 1 1
17 25245 1 1 57 LEU CA C 60.666 27.689 -3.339 1.00 . A A . 136 LEU CA 1 1
17 25246 1 1 57 LEU CB C 59.769 26.845 -4.261 1.00 . A A . 136 LEU CB 1 1
17 25247 1 1 57 LEU CD1 C 57.573 28.059 -3.875 1.00 . A A . 136 LEU CD1 1 1
17 25248 1 1 57 LEU CD2 C 57.601 25.743 -4.819 1.00 . A A . 136 LEU CD2 1 1
17 25249 1 1 57 LEU CG C 58.290 26.709 -3.859 1.00 . A A . 136 LEU CG 1 1
17 25250 1 1 57 LEU H H 62.200 27.244 -4.758 1.00 . A A . 136 LEU H 1 1
17 25251 1 1 57 LEU HA H 60.263 28.700 -3.273 1.00 . A A . 136 LEU HA 1 1
17 25252 1 1 57 LEU HB2 H 59.816 27.280 -5.264 1.00 . A A . 136 LEU HB2 1 1
17 25253 1 1 57 LEU HB3 H 60.190 25.844 -4.322 1.00 . A A . 136 LEU HB3 1 1
17 25254 1 1 57 LEU HD11 H 57.693 28.532 -4.847 1.00 . A A . 136 LEU HD11 1 1
17 25255 1 1 57 LEU HD12 H 57.995 28.710 -3.099 1.00 . A A . 136 LEU HD12 1 1
17 25256 1 1 57 LEU HD13 H 56.516 27.906 -3.674 1.00 . A A . 136 LEU HD13 1 1
17 25257 1 1 57 LEU HD21 H 58.102 24.774 -4.774 1.00 . A A . 136 LEU HD21 1 1
17 25258 1 1 57 LEU HD22 H 57.655 26.127 -5.840 1.00 . A A . 136 LEU HD22 1 1
17 25259 1 1 57 LEU HD23 H 56.554 25.618 -4.525 1.00 . A A . 136 LEU HD23 1 1
17 25260 1 1 57 LEU HG H 58.239 26.290 -2.857 1.00 . A A . 136 LEU HG 1 1
17 25261 1 1 57 LEU N N 62.009 27.765 -3.905 1.00 . A A . 136 LEU N 1 1
17 25262 1 1 57 LEU O O 60.034 27.601 -1.026 1.00 . A A . 136 LEU O 1 1
17 25263 1 1 58 GLU C C 62.235 26.162 0.562 1.00 . A A . 137 GLU C 1 1
17 25264 1 1 58 GLU CA C 61.482 25.313 -0.465 1.00 . A A . 137 GLU CA 1 1
17 25265 1 1 58 GLU CB C 62.206 23.976 -0.607 1.00 . A A . 137 GLU CB 1 1
17 25266 1 1 58 GLU CD C 60.174 22.429 -0.706 1.00 . A A . 137 GLU CD 1 1
17 25267 1 1 58 GLU CG C 61.446 22.908 -1.402 1.00 . A A . 137 GLU CG 1 1
17 25268 1 1 58 GLU H H 61.905 25.592 -2.544 1.00 . A A . 137 GLU H 1 1
17 25269 1 1 58 GLU HA H 60.472 25.132 -0.092 1.00 . A A . 137 GLU HA 1 1
17 25270 1 1 58 GLU HB2 H 63.160 24.159 -1.106 1.00 . A A . 137 GLU HB2 1 1
17 25271 1 1 58 GLU HB3 H 62.419 23.587 0.384 1.00 . A A . 137 GLU HB3 1 1
17 25272 1 1 58 GLU HG2 H 61.187 23.305 -2.387 1.00 . A A . 137 GLU HG2 1 1
17 25273 1 1 58 GLU HG3 H 62.109 22.053 -1.542 1.00 . A A . 137 GLU HG3 1 1
17 25274 1 1 58 GLU N N 61.408 25.992 -1.761 1.00 . A A . 137 GLU N 1 1
17 25275 1 1 58 GLU O O 61.919 26.156 1.749 1.00 . A A . 137 GLU O 1 1
17 25276 1 1 58 GLU OE1 O 60.202 22.207 0.524 1.00 . A A . 137 GLU OE1 1 1
17 25277 1 1 58 GLU OE2 O 59.163 22.222 -1.410 1.00 . A A . 137 GLU OE2 1 1
17 25278 1 1 59 SER C C 63.447 29.013 1.376 1.00 . A A . 138 SER C 1 1
17 25279 1 1 59 SER CA C 64.082 27.676 1.005 1.00 . A A . 138 SER CA 1 1
17 25280 1 1 59 SER CB C 65.444 27.931 0.369 1.00 . A A . 138 SER CB 1 1
17 25281 1 1 59 SER H H 63.482 26.849 -0.884 1.00 . A A . 138 SER H 1 1
17 25282 1 1 59 SER HA H 64.234 27.104 1.920 1.00 . A A . 138 SER HA 1 1
17 25283 1 1 59 SER HB2 H 65.313 28.530 -0.532 1.00 . A A . 138 SER HB2 1 1
17 25284 1 1 59 SER HB3 H 66.068 28.473 1.071 1.00 . A A . 138 SER HB3 1 1
17 25285 1 1 59 SER HG H 65.636 26.359 -0.760 1.00 . A A . 138 SER HG 1 1
17 25286 1 1 59 SER N N 63.253 26.877 0.102 1.00 . A A . 138 SER N 1 1
17 25287 1 1 59 SER O O 63.752 29.578 2.420 1.00 . A A . 138 SER O 1 1
17 25288 1 1 59 SER OG O 66.077 26.711 0.030 1.00 . A A . 138 SER OG 1 1
17 25289 1 1 60 GLY C C 62.785 32.011 0.788 1.00 . A A . 139 GLY C 1 1
17 25290 1 1 60 GLY CA C 61.890 30.782 0.788 1.00 . A A . 139 GLY CA 1 1
17 25291 1 1 60 GLY H H 62.380 29.045 -0.362 1.00 . A A . 139 GLY H 1 1
17 25292 1 1 60 GLY HA2 H 61.116 30.917 0.035 1.00 . A A . 139 GLY HA2 1 1
17 25293 1 1 60 GLY HA3 H 61.411 30.709 1.763 1.00 . A A . 139 GLY HA3 1 1
17 25294 1 1 60 GLY N N 62.583 29.530 0.512 1.00 . A A . 139 GLY N 1 1
17 25295 1 1 60 GLY O O 62.524 32.972 1.504 1.00 . A A . 139 GLY O 1 1
17 25296 1 1 61 ILE C C 64.991 33.506 -1.542 1.00 . A A . 140 ILE C 1 1
17 25297 1 1 61 ILE CA C 64.805 33.101 -0.082 1.00 . A A . 140 ILE CA 1 1
17 25298 1 1 61 ILE CB C 66.194 32.702 0.527 1.00 . A A . 140 ILE CB 1 1
17 25299 1 1 61 ILE CD1 C 68.240 31.184 0.112 1.00 . A A . 140 ILE CD1 1 1
17 25300 1 1 61 ILE CG1 C 66.796 31.491 -0.224 1.00 . A A . 140 ILE CG1 1 1
17 25301 1 1 61 ILE CG2 C 66.046 32.406 2.045 1.00 . A A . 140 ILE CG2 1 1
17 25302 1 1 61 ILE H H 64.006 31.186 -0.597 1.00 . A A . 140 ILE H 1 1
17 25303 1 1 61 ILE HA H 64.398 33.949 0.470 1.00 . A A . 140 ILE HA 1 1
17 25304 1 1 61 ILE HB H 66.869 33.549 0.409 1.00 . A A . 140 ILE HB 1 1
17 25305 1 1 61 ILE HD11 H 68.854 32.044 -0.130 1.00 . A A . 140 ILE HD11 1 1
17 25306 1 1 61 ILE HD12 H 68.338 30.952 1.174 1.00 . A A . 140 ILE HD12 1 1
17 25307 1 1 61 ILE HD13 H 68.575 30.328 -0.473 1.00 . A A . 140 ILE HD13 1 1
17 25308 1 1 61 ILE HG12 H 66.194 30.614 -0.004 1.00 . A A . 140 ILE HG12 1 1
17 25309 1 1 61 ILE HG13 H 66.750 31.678 -1.288 1.00 . A A . 140 ILE HG13 1 1
17 25310 1 1 61 ILE HG21 H 67.027 32.328 2.505 1.00 . A A . 140 ILE HG21 1 1
17 25311 1 1 61 ILE HG22 H 65.494 33.210 2.525 1.00 . A A . 140 ILE HG22 1 1
17 25312 1 1 61 ILE HG23 H 65.500 31.468 2.198 1.00 . A A . 140 ILE HG23 1 1
17 25313 1 1 61 ILE N N 63.846 31.985 -0.010 1.00 . A A . 140 ILE N 1 1
17 25314 1 1 61 ILE O O 64.815 32.683 -2.428 1.00 . A A . 140 ILE O 1 1
17 25315 1 1 62 PRO C C 66.763 34.428 -3.837 1.00 . A A . 141 PRO C 1 1
17 25316 1 1 62 PRO CA C 65.528 35.102 -3.229 1.00 . A A . 141 PRO CA 1 1
17 25317 1 1 62 PRO CB C 65.729 36.627 -3.209 1.00 . A A . 141 PRO CB 1 1
17 25318 1 1 62 PRO CD C 65.546 35.964 -0.963 1.00 . A A . 141 PRO CD 1 1
17 25319 1 1 62 PRO CG C 65.180 37.077 -1.888 1.00 . A A . 141 PRO CG 1 1
17 25320 1 1 62 PRO HA H 64.636 34.845 -3.800 1.00 . A A . 141 PRO HA 1 1
17 25321 1 1 62 PRO HB2 H 66.790 36.865 -3.268 1.00 . A A . 141 PRO HB2 1 1
17 25322 1 1 62 PRO HB3 H 65.191 37.098 -4.035 1.00 . A A . 141 PRO HB3 1 1
17 25323 1 1 62 PRO HD2 H 66.599 36.044 -0.661 1.00 . A A . 141 PRO HD2 1 1
17 25324 1 1 62 PRO HD3 H 64.880 35.949 -0.092 1.00 . A A . 141 PRO HD3 1 1
17 25325 1 1 62 PRO HG2 H 65.643 38.015 -1.577 1.00 . A A . 141 PRO HG2 1 1
17 25326 1 1 62 PRO HG3 H 64.094 37.178 -1.945 1.00 . A A . 141 PRO HG3 1 1
17 25327 1 1 62 PRO N N 65.338 34.778 -1.811 1.00 . A A . 141 PRO N 1 1
17 25328 1 1 62 PRO O O 67.857 34.494 -3.267 1.00 . A A . 141 PRO O 1 1
17 25329 1 1 63 ALA C C 68.794 34.307 -6.093 1.00 . A A . 142 ALA C 1 1
17 25330 1 1 63 ALA CA C 67.758 33.243 -5.722 1.00 . A A . 142 ALA CA 1 1
17 25331 1 1 63 ALA CB C 67.286 32.517 -6.986 1.00 . A A . 142 ALA CB 1 1
17 25332 1 1 63 ALA H H 65.692 33.788 -5.458 1.00 . A A . 142 ALA H 1 1
17 25333 1 1 63 ALA HA H 68.232 32.521 -5.060 1.00 . A A . 142 ALA HA 1 1
17 25334 1 1 63 ALA HB1 H 68.147 32.154 -7.554 1.00 . A A . 142 ALA HB1 1 1
17 25335 1 1 63 ALA HB2 H 66.666 31.664 -6.698 1.00 . A A . 142 ALA HB2 1 1
17 25336 1 1 63 ALA HB3 H 66.695 33.198 -7.604 1.00 . A A . 142 ALA HB3 1 1
17 25337 1 1 63 ALA N N 66.622 33.847 -5.023 1.00 . A A . 142 ALA N 1 1
17 25338 1 1 63 ALA O O 69.970 34.019 -6.224 1.00 . A A . 142 ALA O 1 1
17 25339 1 1 64 ALA C C 70.264 36.928 -5.445 1.00 . A A . 143 ALA C 1 1
17 25340 1 1 64 ALA CA C 69.235 36.659 -6.555 1.00 . A A . 143 ALA CA 1 1
17 25341 1 1 64 ALA CB C 68.402 37.919 -6.810 1.00 . A A . 143 ALA CB 1 1
17 25342 1 1 64 ALA H H 67.366 35.732 -6.094 1.00 . A A . 143 ALA H 1 1
17 25343 1 1 64 ALA HA H 69.777 36.407 -7.468 1.00 . A A . 143 ALA HA 1 1
17 25344 1 1 64 ALA HB1 H 67.694 37.737 -7.623 1.00 . A A . 143 ALA HB1 1 1
17 25345 1 1 64 ALA HB2 H 67.857 38.189 -5.908 1.00 . A A . 143 ALA HB2 1 1
17 25346 1 1 64 ALA HB3 H 69.068 38.740 -7.087 1.00 . A A . 143 ALA HB3 1 1
17 25347 1 1 64 ALA N N 68.346 35.548 -6.226 1.00 . A A . 143 ALA N 1 1
17 25348 1 1 64 ALA O O 71.303 37.535 -5.691 1.00 . A A . 143 ALA O 1 1
17 25349 1 1 65 GLU C C 71.618 35.512 -2.675 1.00 . A A . 144 GLU C 1 1
17 25350 1 1 65 GLU CA C 70.822 36.750 -3.073 1.00 . A A . 144 GLU CA 1 1
17 25351 1 1 65 GLU CB C 69.967 37.174 -1.877 1.00 . A A . 144 GLU CB 1 1
17 25352 1 1 65 GLU CD C 68.353 38.836 -0.886 1.00 . A A . 144 GLU CD 1 1
17 25353 1 1 65 GLU CG C 69.200 38.467 -2.097 1.00 . A A . 144 GLU CG 1 1
17 25354 1 1 65 GLU H H 69.091 36.001 -4.069 1.00 . A A . 144 GLU H 1 1
17 25355 1 1 65 GLU HA H 71.516 37.557 -3.310 1.00 . A A . 144 GLU HA 1 1
17 25356 1 1 65 GLU HB2 H 69.249 36.374 -1.671 1.00 . A A . 144 GLU HB2 1 1
17 25357 1 1 65 GLU HB3 H 70.609 37.297 -1.004 1.00 . A A . 144 GLU HB3 1 1
17 25358 1 1 65 GLU HG2 H 69.910 39.274 -2.294 1.00 . A A . 144 GLU HG2 1 1
17 25359 1 1 65 GLU HG3 H 68.547 38.356 -2.968 1.00 . A A . 144 GLU HG3 1 1
17 25360 1 1 65 GLU N N 69.958 36.498 -4.228 1.00 . A A . 144 GLU N 1 1
17 25361 1 1 65 GLU O O 72.227 35.473 -1.605 1.00 . A A . 144 GLU O 1 1
17 25362 1 1 65 GLU OE1 O 68.338 38.063 0.101 1.00 . A A . 144 GLU OE1 1 1
17 25363 1 1 65 GLU OE2 O 67.685 39.888 -0.930 1.00 . A A . 144 GLU OE2 1 1
17 25364 1 1 66 SER C C 72.824 32.462 -4.280 1.00 . A A . 145 SER C 1 1
17 25365 1 1 66 SER CA C 72.179 33.204 -3.116 1.00 . A A . 145 SER CA 1 1
17 25366 1 1 66 SER CB C 71.113 32.329 -2.457 1.00 . A A . 145 SER CB 1 1
17 25367 1 1 66 SER H H 71.069 34.523 -4.376 1.00 . A A . 145 SER H 1 1
17 25368 1 1 66 SER HA H 72.959 33.393 -2.382 1.00 . A A . 145 SER HA 1 1
17 25369 1 1 66 SER HB2 H 71.561 31.375 -2.170 1.00 . A A . 145 SER HB2 1 1
17 25370 1 1 66 SER HB3 H 70.742 32.831 -1.564 1.00 . A A . 145 SER HB3 1 1
17 25371 1 1 66 SER HG H 69.433 32.855 -3.305 1.00 . A A . 145 SER HG 1 1
17 25372 1 1 66 SER N N 71.568 34.470 -3.491 1.00 . A A . 145 SER N 1 1
17 25373 1 1 66 SER O O 72.630 32.796 -5.442 1.00 . A A . 145 SER O 1 1
17 25374 1 1 66 SER OG O 70.028 32.094 -3.336 1.00 . A A . 145 SER OG 1 1
17 25375 1 1 67 GLN C C 74.114 29.160 -4.558 1.00 . A A . 146 GLN C 1 1
17 25376 1 1 67 GLN CA C 74.264 30.621 -4.958 1.00 . A A . 146 GLN CA 1 1
17 25377 1 1 67 GLN CB C 75.747 30.991 -5.092 1.00 . A A . 146 GLN CB 1 1
17 25378 1 1 67 GLN CD C 78.063 30.967 -4.064 1.00 . A A . 146 GLN CD 1 1
17 25379 1 1 67 GLN CG C 76.595 30.673 -3.851 1.00 . A A . 146 GLN CG 1 1
17 25380 1 1 67 GLN H H 73.744 31.216 -2.972 1.00 . A A . 146 GLN H 1 1
17 25381 1 1 67 GLN HA H 73.774 30.774 -5.922 1.00 . A A . 146 GLN HA 1 1
17 25382 1 1 67 GLN HB2 H 76.154 30.441 -5.941 1.00 . A A . 146 GLN HB2 1 1
17 25383 1 1 67 GLN HB3 H 75.822 32.060 -5.303 1.00 . A A . 146 GLN HB3 1 1
17 25384 1 1 67 GLN HE21 H 78.131 29.688 -5.615 1.00 . A A . 146 GLN HE21 1 1
17 25385 1 1 67 GLN HE22 H 79.630 30.495 -5.212 1.00 . A A . 146 GLN HE22 1 1
17 25386 1 1 67 GLN HG2 H 76.236 31.265 -3.007 1.00 . A A . 146 GLN HG2 1 1
17 25387 1 1 67 GLN HG3 H 76.489 29.617 -3.608 1.00 . A A . 146 GLN HG3 1 1
17 25388 1 1 67 GLN N N 73.610 31.450 -3.949 1.00 . A A . 146 GLN N 1 1
17 25389 1 1 67 GLN NE2 N 78.654 30.328 -5.043 1.00 . A A . 146 GLN NE2 1 1
17 25390 1 1 67 GLN O O 73.865 28.859 -3.396 1.00 . A A . 146 GLN O 1 1
17 25391 1 1 67 GLN OE1 O 78.663 31.743 -3.342 1.00 . A A . 146 GLN OE1 1 1
17 25392 1 1 68 ILE C C 75.381 26.076 -5.682 1.00 . A A . 147 ILE C 1 1
17 25393 1 1 68 ILE CA C 74.105 26.825 -5.252 1.00 . A A . 147 ILE CA 1 1
17 25394 1 1 68 ILE CB C 72.796 26.323 -5.948 1.00 . A A . 147 ILE CB 1 1
17 25395 1 1 68 ILE CD1 C 71.171 24.325 -6.093 1.00 . A A . 147 ILE CD1 1 1
17 25396 1 1 68 ILE CG1 C 72.446 24.911 -5.467 1.00 . A A . 147 ILE CG1 1 1
17 25397 1 1 68 ILE CG2 C 72.905 26.417 -7.491 1.00 . A A . 147 ILE CG2 1 1
17 25398 1 1 68 ILE H H 74.503 28.545 -6.443 1.00 . A A . 147 ILE H 1 1
17 25399 1 1 68 ILE HA H 73.988 26.673 -4.181 1.00 . A A . 147 ILE HA 1 1
17 25400 1 1 68 ILE HB H 71.981 26.982 -5.640 1.00 . A A . 147 ILE HB 1 1
17 25401 1 1 68 ILE HD11 H 70.837 23.473 -5.500 1.00 . A A . 147 ILE HD11 1 1
17 25402 1 1 68 ILE HD12 H 70.380 25.077 -6.108 1.00 . A A . 147 ILE HD12 1 1
17 25403 1 1 68 ILE HD13 H 71.381 23.993 -7.119 1.00 . A A . 147 ILE HD13 1 1
17 25404 1 1 68 ILE HG12 H 73.274 24.246 -5.700 1.00 . A A . 147 ILE HG12 1 1
17 25405 1 1 68 ILE HG13 H 72.320 24.940 -4.390 1.00 . A A . 147 ILE HG13 1 1
17 25406 1 1 68 ILE HG21 H 73.270 27.401 -7.783 1.00 . A A . 147 ILE HG21 1 1
17 25407 1 1 68 ILE HG22 H 73.584 25.654 -7.850 1.00 . A A . 147 ILE HG22 1 1
17 25408 1 1 68 ILE HG23 H 71.924 26.267 -7.938 1.00 . A A . 147 ILE HG23 1 1
17 25409 1 1 68 ILE N N 74.275 28.259 -5.508 1.00 . A A . 147 ILE N 1 1
17 25410 1 1 68 ILE O O 76.010 26.411 -6.697 1.00 . A A . 147 ILE O 1 1
17 25411 1 1 69 VAL C C 76.998 23.002 -4.764 1.00 . A A . 148 VAL C 1 1
17 25412 1 1 69 VAL CA C 77.135 24.525 -4.901 1.00 . A A . 148 VAL CA 1 1
17 25413 1 1 69 VAL CB C 78.039 25.062 -3.724 1.00 . A A . 148 VAL CB 1 1
17 25414 1 1 69 VAL CG1 C 79.430 24.412 -3.716 1.00 . A A . 148 VAL CG1 1 1
17 25415 1 1 69 VAL CG2 C 78.191 26.599 -3.822 1.00 . A A . 148 VAL CG2 1 1
17 25416 1 1 69 VAL H H 75.266 24.964 -3.989 1.00 . A A . 148 VAL H 1 1
17 25417 1 1 69 VAL HA H 77.601 24.759 -5.859 1.00 . A A . 148 VAL HA 1 1
17 25418 1 1 69 VAL HB H 77.550 24.827 -2.781 1.00 . A A . 148 VAL HB 1 1
17 25419 1 1 69 VAL HG11 H 80.017 24.815 -2.888 1.00 . A A . 148 VAL HG11 1 1
17 25420 1 1 69 VAL HG12 H 79.333 23.337 -3.581 1.00 . A A . 148 VAL HG12 1 1
17 25421 1 1 69 VAL HG13 H 79.945 24.616 -4.653 1.00 . A A . 148 VAL HG13 1 1
17 25422 1 1 69 VAL HG21 H 78.571 26.874 -4.806 1.00 . A A . 148 VAL HG21 1 1
17 25423 1 1 69 VAL HG22 H 77.221 27.073 -3.665 1.00 . A A . 148 VAL HG22 1 1
17 25424 1 1 69 VAL HG23 H 78.881 26.954 -3.055 1.00 . A A . 148 VAL HG23 1 1
17 25425 1 1 69 VAL N N 75.821 25.169 -4.821 1.00 . A A . 148 VAL N 1 1
17 25426 1 1 69 VAL O O 76.253 22.518 -3.922 1.00 . A A . 148 VAL O 1 1
17 25427 1 1 70 TYR C C 79.237 20.382 -5.797 1.00 . A A . 149 TYR C 1 1
17 25428 1 1 70 TYR CA C 77.802 20.798 -5.506 1.00 . A A . 149 TYR CA 1 1
17 25429 1 1 70 TYR CB C 76.872 20.179 -6.548 1.00 . A A . 149 TYR CB 1 1
17 25430 1 1 70 TYR CD1 C 76.816 17.749 -5.812 1.00 . A A . 149 TYR CD1 1 1
17 25431 1 1 70 TYR CD2 C 77.698 18.276 -8.009 1.00 . A A . 149 TYR CD2 1 1
17 25432 1 1 70 TYR CE1 C 77.074 16.375 -6.040 1.00 . A A . 149 TYR CE1 1 1
17 25433 1 1 70 TYR CE2 C 77.940 16.891 -8.243 1.00 . A A . 149 TYR CE2 1 1
17 25434 1 1 70 TYR CG C 77.127 18.711 -6.793 1.00 . A A . 149 TYR CG 1 1
17 25435 1 1 70 TYR CZ C 77.625 15.959 -7.257 1.00 . A A . 149 TYR CZ 1 1
17 25436 1 1 70 TYR H H 78.354 22.722 -6.252 1.00 . A A . 149 TYR H 1 1
17 25437 1 1 70 TYR HA H 77.521 20.450 -4.514 1.00 . A A . 149 TYR HA 1 1
17 25438 1 1 70 TYR HB2 H 75.841 20.310 -6.219 1.00 . A A . 149 TYR HB2 1 1
17 25439 1 1 70 TYR HB3 H 77.011 20.705 -7.491 1.00 . A A . 149 TYR HB3 1 1
17 25440 1 1 70 TYR HD1 H 76.384 18.055 -4.871 1.00 . A A . 149 TYR HD1 1 1
17 25441 1 1 70 TYR HD2 H 77.951 18.996 -8.766 1.00 . A A . 149 TYR HD2 1 1
17 25442 1 1 70 TYR HE1 H 76.838 15.647 -5.278 1.00 . A A . 149 TYR HE1 1 1
17 25443 1 1 70 TYR HE2 H 78.369 16.565 -9.182 1.00 . A A . 149 TYR HE2 1 1
17 25444 1 1 70 TYR HH H 78.064 14.443 -8.401 1.00 . A A . 149 TYR HH 1 1
17 25445 1 1 70 TYR N N 77.746 22.263 -5.574 1.00 . A A . 149 TYR N 1 1
17 25446 1 1 70 TYR O O 79.904 21.032 -6.593 1.00 . A A . 149 TYR O 1 1
17 25447 1 1 70 TYR OH O 77.844 14.631 -7.485 1.00 . A A . 149 TYR OH 1 1
17 25448 1 1 71 ALA C C 82.098 20.009 -5.117 1.00 . A A . 150 ALA C 1 1
17 25449 1 1 71 ALA CA C 81.094 18.854 -5.281 1.00 . A A . 150 ALA CA 1 1
17 25450 1 1 71 ALA CB C 81.269 18.153 -6.636 1.00 . A A . 150 ALA CB 1 1
17 25451 1 1 71 ALA H H 79.111 18.836 -4.487 1.00 . A A . 150 ALA H 1 1
17 25452 1 1 71 ALA HA H 81.286 18.121 -4.495 1.00 . A A . 150 ALA HA 1 1
17 25453 1 1 71 ALA HB1 H 81.124 18.873 -7.441 1.00 . A A . 150 ALA HB1 1 1
17 25454 1 1 71 ALA HB2 H 82.268 17.734 -6.701 1.00 . A A . 150 ALA HB2 1 1
17 25455 1 1 71 ALA HB3 H 80.533 17.353 -6.729 1.00 . A A . 150 ALA HB3 1 1
17 25456 1 1 71 ALA N N 79.716 19.336 -5.126 1.00 . A A . 150 ALA N 1 1
17 25457 1 1 71 ALA O O 83.019 20.166 -5.918 1.00 . A A . 150 ALA O 1 1
17 25458 1 1 72 GLU C C 82.783 23.090 -4.827 1.00 . A A . 151 GLU C 1 1
17 25459 1 1 72 GLU CA C 82.694 22.000 -3.738 1.00 . A A . 151 GLU CA 1 1
17 25460 1 1 72 GLU CB C 84.112 21.560 -3.324 1.00 . A A . 151 GLU CB 1 1
17 25461 1 1 72 GLU CD C 85.560 20.199 -1.757 1.00 . A A . 151 GLU CD 1 1
17 25462 1 1 72 GLU CG C 84.135 20.566 -2.169 1.00 . A A . 151 GLU CG 1 1
17 25463 1 1 72 GLU H H 81.076 20.617 -3.489 1.00 . A A . 151 GLU H 1 1
17 25464 1 1 72 GLU HA H 82.242 22.465 -2.866 1.00 . A A . 151 GLU HA 1 1
17 25465 1 1 72 GLU HB2 H 84.607 21.112 -4.184 1.00 . A A . 151 GLU HB2 1 1
17 25466 1 1 72 GLU HB3 H 84.686 22.440 -3.020 1.00 . A A . 151 GLU HB3 1 1
17 25467 1 1 72 GLU HG2 H 83.617 21.002 -1.315 1.00 . A A . 151 GLU HG2 1 1
17 25468 1 1 72 GLU HG3 H 83.612 19.653 -2.462 1.00 . A A . 151 GLU HG3 1 1
17 25469 1 1 72 GLU N N 81.860 20.823 -4.087 1.00 . A A . 151 GLU N 1 1
17 25470 1 1 72 GLU O O 83.571 24.033 -4.706 1.00 . A A . 151 GLU O 1 1
17 25471 1 1 72 GLU OE1 O 86.235 19.480 -2.519 1.00 . A A . 151 GLU OE1 1 1
17 25472 1 1 72 GLU OE2 O 86.006 20.655 -0.678 1.00 . A A . 151 GLU OE2 1 1
17 25473 1 1 73 ARG C C 80.632 24.538 -7.283 1.00 . A A . 152 ARG C 1 1
17 25474 1 1 73 ARG CA C 82.011 23.962 -6.970 1.00 . A A . 152 ARG CA 1 1
17 25475 1 1 73 ARG CB C 82.592 23.297 -8.215 1.00 . A A . 152 ARG CB 1 1
17 25476 1 1 73 ARG CD C 84.638 22.327 -9.294 1.00 . A A . 152 ARG CD 1 1
17 25477 1 1 73 ARG CG C 84.045 22.901 -8.026 1.00 . A A . 152 ARG CG 1 1
17 25478 1 1 73 ARG CZ C 86.890 21.563 -10.025 1.00 . A A . 152 ARG CZ 1 1
17 25479 1 1 73 ARG H H 81.312 22.207 -5.949 1.00 . A A . 152 ARG H 1 1
17 25480 1 1 73 ARG HA H 82.666 24.778 -6.681 1.00 . A A . 152 ARG HA 1 1
17 25481 1 1 73 ARG HB2 H 82.000 22.404 -8.445 1.00 . A A . 152 ARG HB2 1 1
17 25482 1 1 73 ARG HB3 H 82.524 23.987 -9.055 1.00 . A A . 152 ARG HB3 1 1
17 25483 1 1 73 ARG HD2 H 84.096 21.421 -9.569 1.00 . A A . 152 ARG HD2 1 1
17 25484 1 1 73 ARG HD3 H 84.542 23.060 -10.093 1.00 . A A . 152 ARG HD3 1 1
17 25485 1 1 73 ARG HE H 86.417 22.121 -8.152 1.00 . A A . 152 ARG HE 1 1
17 25486 1 1 73 ARG HG2 H 84.617 23.781 -7.740 1.00 . A A . 152 ARG HG2 1 1
17 25487 1 1 73 ARG HG3 H 84.118 22.159 -7.230 1.00 . A A . 152 ARG HG3 1 1
17 25488 1 1 73 ARG HH11 H 85.536 21.534 -11.511 1.00 . A A . 152 ARG HH11 1 1
17 25489 1 1 73 ARG HH12 H 87.153 21.037 -11.948 1.00 . A A . 152 ARG HH12 1 1
17 25490 1 1 73 ARG HH21 H 88.453 21.471 -8.763 1.00 . A A . 152 ARG HH21 1 1
17 25491 1 1 73 ARG HH22 H 88.772 20.983 -10.408 1.00 . A A . 152 ARG HH22 1 1
17 25492 1 1 73 ARG N N 81.968 22.987 -5.876 1.00 . A A . 152 ARG N 1 1
17 25493 1 1 73 ARG NE N 86.059 22.002 -9.089 1.00 . A A . 152 ARG NE 1 1
17 25494 1 1 73 ARG NH1 N 86.500 21.362 -11.259 1.00 . A A . 152 ARG NH1 1 1
17 25495 1 1 73 ARG NH2 N 88.136 21.326 -9.711 1.00 . A A . 152 ARG NH2 1 1
17 25496 1 1 73 ARG O O 79.618 23.850 -7.155 1.00 . A A . 152 ARG O 1 1
17 25497 1 1 74 PRO C C 78.642 25.777 -9.226 1.00 . A A . 153 PRO C 1 1
17 25498 1 1 74 PRO CA C 79.232 26.353 -7.945 1.00 . A A . 153 PRO CA 1 1
17 25499 1 1 74 PRO CB C 79.482 27.855 -8.074 1.00 . A A . 153 PRO CB 1 1
17 25500 1 1 74 PRO CD C 81.605 26.855 -7.851 1.00 . A A . 153 PRO CD 1 1
17 25501 1 1 74 PRO CG C 80.869 27.952 -8.573 1.00 . A A . 153 PRO CG 1 1
17 25502 1 1 74 PRO HA H 78.566 26.158 -7.109 1.00 . A A . 153 PRO HA 1 1
17 25503 1 1 74 PRO HB2 H 78.778 28.303 -8.779 1.00 . A A . 153 PRO HB2 1 1
17 25504 1 1 74 PRO HB3 H 79.400 28.327 -7.099 1.00 . A A . 153 PRO HB3 1 1
17 25505 1 1 74 PRO HD2 H 82.428 26.474 -8.456 1.00 . A A . 153 PRO HD2 1 1
17 25506 1 1 74 PRO HD3 H 81.962 27.207 -6.883 1.00 . A A . 153 PRO HD3 1 1
17 25507 1 1 74 PRO HG2 H 80.895 27.773 -9.651 1.00 . A A . 153 PRO HG2 1 1
17 25508 1 1 74 PRO HG3 H 81.295 28.926 -8.336 1.00 . A A . 153 PRO HG3 1 1
17 25509 1 1 74 PRO N N 80.568 25.823 -7.665 1.00 . A A . 153 PRO N 1 1
17 25510 1 1 74 PRO O O 79.346 25.529 -10.209 1.00 . A A . 153 PRO O 1 1
17 25511 1 1 75 LEU C C 76.202 26.243 -11.252 1.00 . A A . 154 LEU C 1 1
17 25512 1 1 75 LEU CA C 76.611 25.061 -10.365 1.00 . A A . 154 LEU CA 1 1
17 25513 1 1 75 LEU CB C 75.381 24.293 -9.891 1.00 . A A . 154 LEU CB 1 1
17 25514 1 1 75 LEU CD1 C 74.528 22.766 -8.111 1.00 . A A . 154 LEU CD1 1 1
17 25515 1 1 75 LEU CD2 C 75.764 21.808 -10.046 1.00 . A A . 154 LEU CD2 1 1
17 25516 1 1 75 LEU CG C 75.652 22.998 -9.105 1.00 . A A . 154 LEU CG 1 1
17 25517 1 1 75 LEU H H 76.805 25.815 -8.375 1.00 . A A . 154 LEU H 1 1
17 25518 1 1 75 LEU HA H 77.255 24.392 -10.936 1.00 . A A . 154 LEU HA 1 1
17 25519 1 1 75 LEU HB2 H 74.803 24.959 -9.265 1.00 . A A . 154 LEU HB2 1 1
17 25520 1 1 75 LEU HB3 H 74.777 24.048 -10.752 1.00 . A A . 154 LEU HB3 1 1
17 25521 1 1 75 LEU HD11 H 74.541 23.538 -7.353 1.00 . A A . 154 LEU HD11 1 1
17 25522 1 1 75 LEU HD12 H 74.662 21.795 -7.631 1.00 . A A . 154 LEU HD12 1 1
17 25523 1 1 75 LEU HD13 H 73.565 22.776 -8.626 1.00 . A A . 154 LEU HD13 1 1
17 25524 1 1 75 LEU HD21 H 76.562 21.985 -10.772 1.00 . A A . 154 LEU HD21 1 1
17 25525 1 1 75 LEU HD22 H 74.820 21.664 -10.564 1.00 . A A . 154 LEU HD22 1 1
17 25526 1 1 75 LEU HD23 H 75.996 20.913 -9.476 1.00 . A A . 154 LEU HD23 1 1
17 25527 1 1 75 LEU HG H 76.584 23.099 -8.557 1.00 . A A . 154 LEU HG 1 1
17 25528 1 1 75 LEU N N 77.335 25.582 -9.215 1.00 . A A . 154 LEU N 1 1
17 25529 1 1 75 LEU O O 75.101 26.781 -11.133 1.00 . A A . 154 LEU O 1 1
17 25530 1 1 76 THR C C 76.130 27.791 -14.113 1.00 . A A . 155 THR C 1 1
17 25531 1 1 76 THR CA C 76.937 27.951 -12.821 1.00 . A A . 155 THR CA 1 1
17 25532 1 1 76 THR CB C 78.302 28.552 -13.217 1.00 . A A . 155 THR CB 1 1
17 25533 1 1 76 THR CG2 C 79.093 28.976 -11.981 1.00 . A A . 155 THR CG2 1 1
17 25534 1 1 76 THR H H 78.047 26.280 -12.088 1.00 . A A . 155 THR H 1 1
17 25535 1 1 76 THR HA H 76.416 28.668 -12.189 1.00 . A A . 155 THR HA 1 1
17 25536 1 1 76 THR HB H 78.147 29.414 -13.865 1.00 . A A . 155 THR HB 1 1
17 25537 1 1 76 THR HG1 H 79.318 27.913 -14.761 1.00 . A A . 155 THR HG1 1 1
17 25538 1 1 76 THR HG21 H 80.030 29.436 -12.292 1.00 . A A . 155 THR HG21 1 1
17 25539 1 1 76 THR HG22 H 79.312 28.104 -11.368 1.00 . A A . 155 THR HG22 1 1
17 25540 1 1 76 THR HG23 H 78.513 29.692 -11.400 1.00 . A A . 155 THR HG23 1 1
17 25541 1 1 76 THR N N 77.137 26.723 -12.054 1.00 . A A . 155 THR N 1 1
17 25542 1 1 76 THR O O 75.334 28.666 -14.461 1.00 . A A . 155 THR O 1 1
17 25543 1 1 76 THR OG1 O 79.072 27.560 -13.899 1.00 . A A . 155 THR OG1 1 1
17 25544 1 1 77 ASP C C 74.287 25.923 -15.924 1.00 . A A . 156 ASP C 1 1
17 25545 1 1 77 ASP CA C 75.673 26.510 -16.132 1.00 . A A . 156 ASP CA 1 1
17 25546 1 1 77 ASP CB C 76.491 25.614 -17.057 1.00 . A A . 156 ASP CB 1 1
17 25547 1 1 77 ASP CG C 75.921 25.563 -18.461 1.00 . A A . 156 ASP CG 1 1
17 25548 1 1 77 ASP H H 76.986 25.999 -14.526 1.00 . A A . 156 ASP H 1 1
17 25549 1 1 77 ASP HA H 75.560 27.484 -16.615 1.00 . A A . 156 ASP HA 1 1
17 25550 1 1 77 ASP HB2 H 77.512 25.997 -17.109 1.00 . A A . 156 ASP HB2 1 1
17 25551 1 1 77 ASP HB3 H 76.518 24.608 -16.647 1.00 . A A . 156 ASP HB3 1 1
17 25552 1 1 77 ASP N N 76.344 26.705 -14.843 1.00 . A A . 156 ASP N 1 1
17 25553 1 1 77 ASP O O 74.102 24.715 -15.868 1.00 . A A . 156 ASP O 1 1
17 25554 1 1 77 ASP OD1 O 74.806 26.089 -18.689 1.00 . A A . 156 ASP OD1 1 1
17 25555 1 1 77 ASP OD2 O 76.598 24.994 -19.336 1.00 . A A . 156 ASP OD2 1 1
17 25556 1 1 78 ASN C C 71.199 25.749 -16.597 1.00 . A A . 157 ASN C 1 1
17 25557 1 1 78 ASN CA C 71.954 26.429 -15.448 1.00 . A A . 157 ASN CA 1 1
17 25558 1 1 78 ASN CB C 71.167 27.656 -14.948 1.00 . A A . 157 ASN CB 1 1
17 25559 1 1 78 ASN CG C 70.849 28.645 -16.051 1.00 . A A . 157 ASN CG 1 1
17 25560 1 1 78 ASN H H 73.552 27.789 -15.831 1.00 . A A . 157 ASN H 1 1
17 25561 1 1 78 ASN HA H 72.011 25.713 -14.630 1.00 . A A . 157 ASN HA 1 1
17 25562 1 1 78 ASN HB2 H 70.230 27.315 -14.518 1.00 . A A . 157 ASN HB2 1 1
17 25563 1 1 78 ASN HB3 H 71.743 28.158 -14.173 1.00 . A A . 157 ASN HB3 1 1
17 25564 1 1 78 ASN HD21 H 72.695 29.438 -15.949 1.00 . A A . 157 ASN HD21 1 1
17 25565 1 1 78 ASN HD22 H 71.617 30.145 -17.123 1.00 . A A . 157 ASN HD22 1 1
17 25566 1 1 78 ASN N N 73.324 26.812 -15.770 1.00 . A A . 157 ASN N 1 1
17 25567 1 1 78 ASN ND2 N 71.801 29.468 -16.400 1.00 . A A . 157 ASN ND2 1 1
17 25568 1 1 78 ASN O O 70.103 25.249 -16.389 1.00 . A A . 157 ASN O 1 1
17 25569 1 1 78 ASN OD1 O 69.744 28.693 -16.545 1.00 . A A . 157 ASN OD1 1 1
17 25570 1 1 79 HIS C C 71.337 23.573 -18.961 1.00 . A A . 158 HIS C 1 1
17 25571 1 1 79 HIS CA C 71.120 25.093 -18.939 1.00 . A A . 158 HIS CA 1 1
17 25572 1 1 79 HIS CB C 71.670 25.721 -20.226 1.00 . A A . 158 HIS CB 1 1
17 25573 1 1 79 HIS CD2 C 71.343 24.955 -22.688 1.00 . A A . 158 HIS CD2 1 1
17 25574 1 1 79 HIS CE1 C 69.199 24.981 -22.785 1.00 . A A . 158 HIS CE1 1 1
17 25575 1 1 79 HIS CG C 70.904 25.346 -21.462 1.00 . A A . 158 HIS CG 1 1
17 25576 1 1 79 HIS H H 72.708 26.110 -17.925 1.00 . A A . 158 HIS H 1 1
17 25577 1 1 79 HIS HA H 70.049 25.289 -18.876 1.00 . A A . 158 HIS HA 1 1
17 25578 1 1 79 HIS HB2 H 71.643 26.807 -20.119 1.00 . A A . 158 HIS HB2 1 1
17 25579 1 1 79 HIS HB3 H 72.709 25.413 -20.355 1.00 . A A . 158 HIS HB3 1 1
17 25580 1 1 79 HIS HD1 H 68.875 25.577 -20.817 1.00 . A A . 158 HIS HD1 1 1
17 25581 1 1 79 HIS HD2 H 72.379 24.839 -22.967 1.00 . A A . 158 HIS HD2 1 1
17 25582 1 1 79 HIS HE1 H 68.181 24.888 -23.137 1.00 . A A . 158 HIS HE1 1 1
17 25583 1 1 79 HIS N N 71.780 25.714 -17.787 1.00 . A A . 158 HIS N 1 1
17 25584 1 1 79 HIS ND1 N 69.528 25.352 -21.558 1.00 . A A . 158 HIS ND1 1 1
17 25585 1 1 79 HIS NE2 N 70.266 24.737 -23.527 1.00 . A A . 158 HIS NE2 1 1
17 25586 1 1 79 HIS O O 70.650 22.848 -19.661 1.00 . A A . 158 HIS O 1 1
17 25587 1 1 80 ARG C C 71.708 20.921 -17.175 1.00 . A A . 159 ARG C 1 1
17 25588 1 1 80 ARG CA C 72.602 21.653 -18.163 1.00 . A A . 159 ARG CA 1 1
17 25589 1 1 80 ARG CB C 74.059 21.434 -17.769 1.00 . A A . 159 ARG CB 1 1
17 25590 1 1 80 ARG CD C 76.463 21.853 -18.299 1.00 . A A . 159 ARG CD 1 1
17 25591 1 1 80 ARG CG C 75.047 21.852 -18.840 1.00 . A A . 159 ARG CG 1 1
17 25592 1 1 80 ARG CZ C 78.078 20.254 -17.301 1.00 . A A . 159 ARG CZ 1 1
17 25593 1 1 80 ARG H H 72.835 23.712 -17.605 1.00 . A A . 159 ARG H 1 1
17 25594 1 1 80 ARG HA H 72.427 21.230 -19.153 1.00 . A A . 159 ARG HA 1 1
17 25595 1 1 80 ARG HB2 H 74.265 22.008 -16.866 1.00 . A A . 159 ARG HB2 1 1
17 25596 1 1 80 ARG HB3 H 74.203 20.378 -17.549 1.00 . A A . 159 ARG HB3 1 1
17 25597 1 1 80 ARG HD2 H 77.133 22.246 -19.066 1.00 . A A . 159 ARG HD2 1 1
17 25598 1 1 80 ARG HD3 H 76.498 22.518 -17.435 1.00 . A A . 159 ARG HD3 1 1
17 25599 1 1 80 ARG HE H 76.299 19.734 -18.087 1.00 . A A . 159 ARG HE 1 1
17 25600 1 1 80 ARG HG2 H 74.980 21.163 -19.677 1.00 . A A . 159 ARG HG2 1 1
17 25601 1 1 80 ARG HG3 H 74.803 22.859 -19.184 1.00 . A A . 159 ARG HG3 1 1
17 25602 1 1 80 ARG HH11 H 78.732 22.151 -17.288 1.00 . A A . 159 ARG HH11 1 1
17 25603 1 1 80 ARG HH12 H 79.806 20.974 -16.572 1.00 . A A . 159 ARG HH12 1 1
17 25604 1 1 80 ARG HH21 H 77.723 18.274 -17.160 1.00 . A A . 159 ARG HH21 1 1
17 25605 1 1 80 ARG HH22 H 79.240 18.829 -16.506 1.00 . A A . 159 ARG HH22 1 1
17 25606 1 1 80 ARG N N 72.301 23.089 -18.193 1.00 . A A . 159 ARG N 1 1
17 25607 1 1 80 ARG NE N 76.922 20.512 -17.896 1.00 . A A . 159 ARG NE 1 1
17 25608 1 1 80 ARG NH1 N 78.942 21.200 -17.029 1.00 . A A . 159 ARG NH1 1 1
17 25609 1 1 80 ARG NH2 N 78.375 19.031 -16.969 1.00 . A A . 159 ARG NH2 1 1
17 25610 1 1 80 ARG O O 71.262 21.493 -16.182 1.00 . A A . 159 ARG O 1 1
17 25611 1 1 81 SER C C 71.550 18.303 -15.377 1.00 . A A . 160 SER C 1 1
17 25612 1 1 81 SER CA C 70.697 18.796 -16.544 1.00 . A A . 160 SER CA 1 1
17 25613 1 1 81 SER CB C 70.121 17.607 -17.312 1.00 . A A . 160 SER CB 1 1
17 25614 1 1 81 SER H H 71.870 19.220 -18.264 1.00 . A A . 160 SER H 1 1
17 25615 1 1 81 SER HA H 69.871 19.378 -16.143 1.00 . A A . 160 SER HA 1 1
17 25616 1 1 81 SER HB2 H 69.538 16.984 -16.634 1.00 . A A . 160 SER HB2 1 1
17 25617 1 1 81 SER HB3 H 69.466 17.975 -18.106 1.00 . A A . 160 SER HB3 1 1
17 25618 1 1 81 SER HG H 70.733 16.240 -18.544 1.00 . A A . 160 SER HG 1 1
17 25619 1 1 81 SER N N 71.488 19.640 -17.435 1.00 . A A . 160 SER N 1 1
17 25620 1 1 81 SER O O 72.783 18.331 -15.434 1.00 . A A . 160 SER O 1 1
17 25621 1 1 81 SER OG O 71.153 16.825 -17.896 1.00 . A A . 160 SER OG 1 1
17 25622 1 1 82 LEU C C 72.433 16.133 -13.367 1.00 . A A . 161 LEU C 1 1
17 25623 1 1 82 LEU CA C 71.579 17.386 -13.109 1.00 . A A . 161 LEU CA 1 1
17 25624 1 1 82 LEU CB C 70.529 17.090 -12.029 1.00 . A A . 161 LEU CB 1 1
17 25625 1 1 82 LEU CD1 C 68.559 17.831 -10.681 1.00 . A A . 161 LEU CD1 1 1
17 25626 1 1 82 LEU CD2 C 70.624 19.207 -10.644 1.00 . A A . 161 LEU CD2 1 1
17 25627 1 1 82 LEU CG C 69.745 18.302 -11.499 1.00 . A A . 161 LEU CG 1 1
17 25628 1 1 82 LEU H H 69.871 17.868 -14.322 1.00 . A A . 161 LEU H 1 1
17 25629 1 1 82 LEU HA H 72.243 18.184 -12.762 1.00 . A A . 161 LEU HA 1 1
17 25630 1 1 82 LEU HB2 H 69.812 16.380 -12.445 1.00 . A A . 161 LEU HB2 1 1
17 25631 1 1 82 LEU HB3 H 71.024 16.614 -11.182 1.00 . A A . 161 LEU HB3 1 1
17 25632 1 1 82 LEU HD11 H 68.906 17.325 -9.784 1.00 . A A . 161 LEU HD11 1 1
17 25633 1 1 82 LEU HD12 H 67.964 17.135 -11.276 1.00 . A A . 161 LEU HD12 1 1
17 25634 1 1 82 LEU HD13 H 67.940 18.680 -10.405 1.00 . A A . 161 LEU HD13 1 1
17 25635 1 1 82 LEU HD21 H 71.491 19.540 -11.218 1.00 . A A . 161 LEU HD21 1 1
17 25636 1 1 82 LEU HD22 H 70.960 18.670 -9.761 1.00 . A A . 161 LEU HD22 1 1
17 25637 1 1 82 LEU HD23 H 70.052 20.075 -10.341 1.00 . A A . 161 LEU HD23 1 1
17 25638 1 1 82 LEU HG H 69.376 18.873 -12.345 1.00 . A A . 161 LEU HG 1 1
17 25639 1 1 82 LEU N N 70.891 17.857 -14.316 1.00 . A A . 161 LEU N 1 1
17 25640 1 1 82 LEU O O 73.548 15.992 -12.826 1.00 . A A . 161 LEU O 1 1
17 25641 1 1 83 ALA C C 74.014 14.428 -15.287 1.00 . A A . 162 ALA C 1 1
17 25642 1 1 83 ALA CA C 72.702 14.048 -14.594 1.00 . A A . 162 ALA CA 1 1
17 25643 1 1 83 ALA CB C 71.871 13.145 -15.512 1.00 . A A . 162 ALA CB 1 1
17 25644 1 1 83 ALA H H 71.029 15.386 -14.644 1.00 . A A . 162 ALA H 1 1
17 25645 1 1 83 ALA HA H 72.946 13.492 -13.687 1.00 . A A . 162 ALA HA 1 1
17 25646 1 1 83 ALA HB1 H 72.478 12.295 -15.844 1.00 . A A . 162 ALA HB1 1 1
17 25647 1 1 83 ALA HB2 H 71.002 12.774 -14.966 1.00 . A A . 162 ALA HB2 1 1
17 25648 1 1 83 ALA HB3 H 71.530 13.712 -16.388 1.00 . A A . 162 ALA HB3 1 1
17 25649 1 1 83 ALA N N 71.947 15.246 -14.228 1.00 . A A . 162 ALA N 1 1
17 25650 1 1 83 ALA O O 75.011 13.718 -15.171 1.00 . A A . 162 ALA O 1 1
17 25651 1 1 84 SER C C 76.329 16.415 -15.663 1.00 . A A . 163 SER C 1 1
17 25652 1 1 84 SER CA C 75.234 16.028 -16.668 1.00 . A A . 163 SER CA 1 1
17 25653 1 1 84 SER CB C 74.903 17.230 -17.561 1.00 . A A . 163 SER CB 1 1
17 25654 1 1 84 SER H H 73.186 16.122 -16.043 1.00 . A A . 163 SER H 1 1
17 25655 1 1 84 SER HA H 75.612 15.220 -17.291 1.00 . A A . 163 SER HA 1 1
17 25656 1 1 84 SER HB2 H 74.063 16.975 -18.212 1.00 . A A . 163 SER HB2 1 1
17 25657 1 1 84 SER HB3 H 74.611 18.078 -16.932 1.00 . A A . 163 SER HB3 1 1
17 25658 1 1 84 SER HG H 76.155 16.928 -19.021 1.00 . A A . 163 SER HG 1 1
17 25659 1 1 84 SER N N 74.028 15.558 -15.984 1.00 . A A . 163 SER N 1 1
17 25660 1 1 84 SER O O 77.505 16.460 -16.016 1.00 . A A . 163 SER O 1 1
17 25661 1 1 84 SER OG O 76.013 17.611 -18.359 1.00 . A A . 163 SER OG 1 1
17 25662 1 1 85 TYR C C 77.180 15.780 -12.498 1.00 . A A . 164 TYR C 1 1
17 25663 1 1 85 TYR CA C 76.925 16.996 -13.369 1.00 . A A . 164 TYR CA 1 1
17 25664 1 1 85 TYR CB C 76.400 18.122 -12.486 1.00 . A A . 164 TYR CB 1 1
17 25665 1 1 85 TYR CD1 C 77.775 20.196 -12.903 1.00 . A A . 164 TYR CD1 1 1
17 25666 1 1 85 TYR CD2 C 75.533 20.088 -13.808 1.00 . A A . 164 TYR CD2 1 1
17 25667 1 1 85 TYR CE1 C 77.934 21.494 -13.434 1.00 . A A . 164 TYR CE1 1 1
17 25668 1 1 85 TYR CE2 C 75.686 21.377 -14.342 1.00 . A A . 164 TYR CE2 1 1
17 25669 1 1 85 TYR CG C 76.573 19.485 -13.080 1.00 . A A . 164 TYR CG 1 1
17 25670 1 1 85 TYR CZ C 76.887 22.080 -14.145 1.00 . A A . 164 TYR CZ 1 1
17 25671 1 1 85 TYR H H 74.965 16.610 -14.153 1.00 . A A . 164 TYR H 1 1
17 25672 1 1 85 TYR HA H 77.864 17.308 -13.824 1.00 . A A . 164 TYR HA 1 1
17 25673 1 1 85 TYR HB2 H 75.345 17.946 -12.296 1.00 . A A . 164 TYR HB2 1 1
17 25674 1 1 85 TYR HB3 H 76.927 18.105 -11.531 1.00 . A A . 164 TYR HB3 1 1
17 25675 1 1 85 TYR HD1 H 78.584 19.749 -12.342 1.00 . A A . 164 TYR HD1 1 1
17 25676 1 1 85 TYR HD2 H 74.600 19.564 -13.954 1.00 . A A . 164 TYR HD2 1 1
17 25677 1 1 85 TYR HE1 H 78.856 22.027 -13.282 1.00 . A A . 164 TYR HE1 1 1
17 25678 1 1 85 TYR HE2 H 74.871 21.821 -14.883 1.00 . A A . 164 TYR HE2 1 1
17 25679 1 1 85 TYR HH H 77.936 23.689 -14.441 1.00 . A A . 164 TYR HH 1 1
17 25680 1 1 85 TYR N N 75.951 16.671 -14.413 1.00 . A A . 164 TYR N 1 1
17 25681 1 1 85 TYR O O 77.999 15.820 -11.582 1.00 . A A . 164 TYR O 1 1
17 25682 1 1 85 TYR OH O 77.068 23.342 -14.634 1.00 . A A . 164 TYR OH 1 1
17 25683 1 1 86 GLY C C 75.862 13.567 -10.672 1.00 . A A . 165 GLY C 1 1
17 25684 1 1 86 GLY CA C 76.613 13.496 -11.984 1.00 . A A . 165 GLY CA 1 1
17 25685 1 1 86 GLY H H 75.822 14.697 -13.551 1.00 . A A . 165 GLY H 1 1
17 25686 1 1 86 GLY HA2 H 76.237 12.647 -12.555 1.00 . A A . 165 GLY HA2 1 1
17 25687 1 1 86 GLY HA3 H 77.675 13.337 -11.777 1.00 . A A . 165 GLY HA3 1 1
17 25688 1 1 86 GLY N N 76.471 14.699 -12.774 1.00 . A A . 165 GLY N 1 1
17 25689 1 1 86 GLY O O 76.275 12.919 -9.707 1.00 . A A . 165 GLY O 1 1
17 25690 1 1 87 LEU C C 73.208 13.054 -9.219 1.00 . A A . 166 LEU C 1 1
17 25691 1 1 87 LEU CA C 73.975 14.363 -9.368 1.00 . A A . 166 LEU CA 1 1
17 25692 1 1 87 LEU CB C 72.984 15.528 -9.368 1.00 . A A . 166 LEU CB 1 1
17 25693 1 1 87 LEU CD1 C 73.757 16.720 -7.296 1.00 . A A . 166 LEU CD1 1 1
17 25694 1 1 87 LEU CD2 C 74.540 17.522 -9.507 1.00 . A A . 166 LEU CD2 1 1
17 25695 1 1 87 LEU CG C 73.403 16.873 -8.765 1.00 . A A . 166 LEU CG 1 1
17 25696 1 1 87 LEU H H 74.446 14.868 -11.401 1.00 . A A . 166 LEU H 1 1
17 25697 1 1 87 LEU HA H 74.646 14.458 -8.518 1.00 . A A . 166 LEU HA 1 1
17 25698 1 1 87 LEU HB2 H 72.678 15.696 -10.388 1.00 . A A . 166 LEU HB2 1 1
17 25699 1 1 87 LEU HB3 H 72.104 15.207 -8.810 1.00 . A A . 166 LEU HB3 1 1
17 25700 1 1 87 LEU HD11 H 74.610 16.050 -7.181 1.00 . A A . 166 LEU HD11 1 1
17 25701 1 1 87 LEU HD12 H 72.905 16.312 -6.749 1.00 . A A . 166 LEU HD12 1 1
17 25702 1 1 87 LEU HD13 H 74.005 17.690 -6.879 1.00 . A A . 166 LEU HD13 1 1
17 25703 1 1 87 LEU HD21 H 75.418 16.876 -9.491 1.00 . A A . 166 LEU HD21 1 1
17 25704 1 1 87 LEU HD22 H 74.786 18.470 -9.034 1.00 . A A . 166 LEU HD22 1 1
17 25705 1 1 87 LEU HD23 H 74.239 17.706 -10.537 1.00 . A A . 166 LEU HD23 1 1
17 25706 1 1 87 LEU HG H 72.551 17.531 -8.830 1.00 . A A . 166 LEU HG 1 1
17 25707 1 1 87 LEU N N 74.768 14.327 -10.602 1.00 . A A . 166 LEU N 1 1
17 25708 1 1 87 LEU O O 72.057 12.942 -9.615 1.00 . A A . 166 LEU O 1 1
17 25709 1 1 88 LYS C C 72.230 10.864 -7.312 1.00 . A A . 167 LYS C 1 1
17 25710 1 1 88 LYS CA C 73.275 10.752 -8.416 1.00 . A A . 167 LYS CA 1 1
17 25711 1 1 88 LYS CB C 74.367 9.754 -8.010 1.00 . A A . 167 LYS CB 1 1
17 25712 1 1 88 LYS CD C 76.296 9.251 -6.474 1.00 . A A . 167 LYS CD 1 1
17 25713 1 1 88 LYS CE C 77.070 9.786 -5.278 1.00 . A A . 167 LYS CE 1 1
17 25714 1 1 88 LYS CG C 75.160 10.193 -6.781 1.00 . A A . 167 LYS CG 1 1
17 25715 1 1 88 LYS H H 74.854 12.202 -8.424 1.00 . A A . 167 LYS H 1 1
17 25716 1 1 88 LYS HA H 72.785 10.397 -9.320 1.00 . A A . 167 LYS HA 1 1
17 25717 1 1 88 LYS HB2 H 73.903 8.796 -7.813 1.00 . A A . 167 LYS HB2 1 1
17 25718 1 1 88 LYS HB3 H 75.065 9.652 -8.850 1.00 . A A . 167 LYS HB3 1 1
17 25719 1 1 88 LYS HD2 H 75.897 8.258 -6.244 1.00 . A A . 167 LYS HD2 1 1
17 25720 1 1 88 LYS HD3 H 76.963 9.189 -7.335 1.00 . A A . 167 LYS HD3 1 1
17 25721 1 1 88 LYS HE2 H 77.432 10.789 -5.519 1.00 . A A . 167 LYS HE2 1 1
17 25722 1 1 88 LYS HE3 H 76.395 9.860 -4.417 1.00 . A A . 167 LYS HE3 1 1
17 25723 1 1 88 LYS HG2 H 75.576 11.185 -6.960 1.00 . A A . 167 LYS HG2 1 1
17 25724 1 1 88 LYS HG3 H 74.494 10.237 -5.922 1.00 . A A . 167 LYS HG3 1 1
17 25725 1 1 88 LYS HZ1 H 77.904 8.016 -4.683 1.00 . A A . 167 LYS HZ1 1 1
17 25726 1 1 88 LYS HZ2 H 78.708 9.347 -4.137 1.00 . A A . 167 LYS HZ2 1 1
17 25727 1 1 88 LYS HZ3 H 78.855 8.884 -5.710 1.00 . A A . 167 LYS HZ3 1 1
17 25728 1 1 88 LYS N N 73.879 12.056 -8.674 1.00 . A A . 167 LYS N 1 1
17 25729 1 1 88 LYS NZ N 78.226 8.936 -4.925 1.00 . A A . 167 LYS NZ 1 1
17 25730 1 1 88 LYS O O 72.329 11.712 -6.419 1.00 . A A . 167 LYS O 1 1
17 25731 1 1 89 ASP C C 70.839 9.738 -4.999 1.00 . A A . 168 ASP C 1 1
17 25732 1 1 89 ASP CA C 70.202 9.978 -6.362 1.00 . A A . 168 ASP CA 1 1
17 25733 1 1 89 ASP CB C 69.138 8.910 -6.675 1.00 . A A . 168 ASP CB 1 1
17 25734 1 1 89 ASP CG C 69.733 7.526 -6.929 1.00 . A A . 168 ASP CG 1 1
17 25735 1 1 89 ASP H H 71.213 9.277 -8.084 1.00 . A A . 168 ASP H 1 1
17 25736 1 1 89 ASP HA H 69.721 10.955 -6.340 1.00 . A A . 168 ASP HA 1 1
17 25737 1 1 89 ASP HB2 H 68.447 8.857 -5.835 1.00 . A A . 168 ASP HB2 1 1
17 25738 1 1 89 ASP HB3 H 68.579 9.220 -7.558 1.00 . A A . 168 ASP HB3 1 1
17 25739 1 1 89 ASP N N 71.241 9.992 -7.364 1.00 . A A . 168 ASP N 1 1
17 25740 1 1 89 ASP O O 71.714 8.890 -4.837 1.00 . A A . 168 ASP O 1 1
17 25741 1 1 89 ASP OD1 O 70.459 7.356 -7.941 1.00 . A A . 168 ASP OD1 1 1
17 25742 1 1 89 ASP OD2 O 69.392 6.587 -6.179 1.00 . A A . 168 ASP OD2 1 1
17 25743 1 1 90 GLY C C 72.077 11.454 -2.418 1.00 . A A . 169 GLY C 1 1
17 25744 1 1 90 GLY CA C 70.962 10.467 -2.689 1.00 . A A . 169 GLY CA 1 1
17 25745 1 1 90 GLY H H 69.724 11.253 -4.232 1.00 . A A . 169 GLY H 1 1
17 25746 1 1 90 GLY HA2 H 70.152 10.658 -1.986 1.00 . A A . 169 GLY HA2 1 1
17 25747 1 1 90 GLY HA3 H 71.338 9.461 -2.515 1.00 . A A . 169 GLY HA3 1 1
17 25748 1 1 90 GLY N N 70.428 10.549 -4.033 1.00 . A A . 169 GLY N 1 1
17 25749 1 1 90 GLY O O 72.463 11.616 -1.263 1.00 . A A . 169 GLY O 1 1
17 25750 1 1 91 ASP C C 73.139 14.398 -2.589 1.00 . A A . 170 ASP C 1 1
17 25751 1 1 91 ASP CA C 73.674 13.095 -3.202 1.00 . A A . 170 ASP CA 1 1
17 25752 1 1 91 ASP CB C 74.453 13.379 -4.478 1.00 . A A . 170 ASP CB 1 1
17 25753 1 1 91 ASP CG C 75.954 13.488 -4.225 1.00 . A A . 170 ASP CG 1 1
17 25754 1 1 91 ASP H H 72.283 11.966 -4.398 1.00 . A A . 170 ASP H 1 1
17 25755 1 1 91 ASP HA H 74.373 12.661 -2.485 1.00 . A A . 170 ASP HA 1 1
17 25756 1 1 91 ASP HB2 H 74.269 12.571 -5.180 1.00 . A A . 170 ASP HB2 1 1
17 25757 1 1 91 ASP HB3 H 74.086 14.307 -4.916 1.00 . A A . 170 ASP HB3 1 1
17 25758 1 1 91 ASP N N 72.608 12.119 -3.439 1.00 . A A . 170 ASP N 1 1
17 25759 1 1 91 ASP O O 71.923 14.652 -2.567 1.00 . A A . 170 ASP O 1 1
17 25760 1 1 91 ASP OD1 O 76.357 14.106 -3.216 1.00 . A A . 170 ASP OD1 1 1
17 25761 1 1 91 ASP OD2 O 76.730 12.897 -5.002 1.00 . A A . 170 ASP OD2 1 1
17 25762 1 1 92 VAL C C 74.207 17.685 -2.052 1.00 . A A . 171 VAL C 1 1
17 25763 1 1 92 VAL CA C 73.705 16.427 -1.331 1.00 . A A . 171 VAL CA 1 1
17 25764 1 1 92 VAL CB C 74.309 16.399 0.114 1.00 . A A . 171 VAL CB 1 1
17 25765 1 1 92 VAL CG1 C 73.804 17.601 0.947 1.00 . A A . 171 VAL CG1 1 1
17 25766 1 1 92 VAL CG2 C 73.946 15.085 0.835 1.00 . A A . 171 VAL CG2 1 1
17 25767 1 1 92 VAL H H 75.039 14.960 -2.148 1.00 . A A . 171 VAL H 1 1
17 25768 1 1 92 VAL HA H 72.624 16.482 -1.245 1.00 . A A . 171 VAL HA 1 1
17 25769 1 1 92 VAL HB H 75.399 16.453 0.045 1.00 . A A . 171 VAL HB 1 1
17 25770 1 1 92 VAL HG11 H 72.715 17.599 0.985 1.00 . A A . 171 VAL HG11 1 1
17 25771 1 1 92 VAL HG12 H 74.202 17.531 1.962 1.00 . A A . 171 VAL HG12 1 1
17 25772 1 1 92 VAL HG13 H 74.151 18.539 0.499 1.00 . A A . 171 VAL HG13 1 1
17 25773 1 1 92 VAL HG21 H 74.290 15.116 1.874 1.00 . A A . 171 VAL HG21 1 1
17 25774 1 1 92 VAL HG22 H 72.870 14.936 0.822 1.00 . A A . 171 VAL HG22 1 1
17 25775 1 1 92 VAL HG23 H 74.419 14.245 0.329 1.00 . A A . 171 VAL HG23 1 1
17 25776 1 1 92 VAL N N 74.051 15.205 -2.059 1.00 . A A . 171 VAL N 1 1
17 25777 1 1 92 VAL O O 75.370 17.775 -2.457 1.00 . A A . 171 VAL O 1 1
17 25778 1 1 93 VAL C C 73.588 21.004 -1.703 1.00 . A A . 172 VAL C 1 1
17 25779 1 1 93 VAL CA C 73.637 19.947 -2.802 1.00 . A A . 172 VAL CA 1 1
17 25780 1 1 93 VAL CB C 72.594 20.292 -3.906 1.00 . A A . 172 VAL CB 1 1
17 25781 1 1 93 VAL CG1 C 73.117 21.406 -4.804 1.00 . A A . 172 VAL CG1 1 1
17 25782 1 1 93 VAL CG2 C 72.280 19.048 -4.759 1.00 . A A . 172 VAL CG2 1 1
17 25783 1 1 93 VAL H H 72.380 18.533 -1.818 1.00 . A A . 172 VAL H 1 1
17 25784 1 1 93 VAL HA H 74.635 19.916 -3.239 1.00 . A A . 172 VAL HA 1 1
17 25785 1 1 93 VAL HB H 71.672 20.623 -3.425 1.00 . A A . 172 VAL HB 1 1
17 25786 1 1 93 VAL HG11 H 73.224 22.318 -4.224 1.00 . A A . 172 VAL HG11 1 1
17 25787 1 1 93 VAL HG12 H 74.083 21.128 -5.221 1.00 . A A . 172 VAL HG12 1 1
17 25788 1 1 93 VAL HG13 H 72.413 21.588 -5.614 1.00 . A A . 172 VAL HG13 1 1
17 25789 1 1 93 VAL HG21 H 71.712 19.334 -5.642 1.00 . A A . 172 VAL HG21 1 1
17 25790 1 1 93 VAL HG22 H 73.208 18.568 -5.065 1.00 . A A . 172 VAL HG22 1 1
17 25791 1 1 93 VAL HG23 H 71.685 18.339 -4.176 1.00 . A A . 172 VAL HG23 1 1
17 25792 1 1 93 VAL N N 73.324 18.664 -2.182 1.00 . A A . 172 VAL N 1 1
17 25793 1 1 93 VAL O O 72.782 20.897 -0.787 1.00 . A A . 172 VAL O 1 1
17 25794 1 1 94 ILE C C 74.096 24.386 -1.340 1.00 . A A . 173 ILE C 1 1
17 25795 1 1 94 ILE CA C 74.496 23.042 -0.737 1.00 . A A . 173 ILE CA 1 1
17 25796 1 1 94 ILE CB C 75.913 23.151 -0.097 1.00 . A A . 173 ILE CB 1 1
17 25797 1 1 94 ILE CD1 C 77.804 21.703 0.954 1.00 . A A . 173 ILE CD1 1 1
17 25798 1 1 94 ILE CG1 C 76.345 21.773 0.462 1.00 . A A . 173 ILE CG1 1 1
17 25799 1 1 94 ILE CG2 C 75.898 24.212 1.045 1.00 . A A . 173 ILE CG2 1 1
17 25800 1 1 94 ILE H H 75.096 22.076 -2.552 1.00 . A A . 173 ILE H 1 1
17 25801 1 1 94 ILE HA H 73.785 22.793 0.053 1.00 . A A . 173 ILE HA 1 1
17 25802 1 1 94 ILE HB H 76.627 23.464 -0.859 1.00 . A A . 173 ILE HB 1 1
17 25803 1 1 94 ILE HD11 H 78.477 22.069 0.181 1.00 . A A . 173 ILE HD11 1 1
17 25804 1 1 94 ILE HD12 H 77.919 22.312 1.851 1.00 . A A . 173 ILE HD12 1 1
17 25805 1 1 94 ILE HD13 H 78.059 20.666 1.192 1.00 . A A . 173 ILE HD13 1 1
17 25806 1 1 94 ILE HG12 H 75.687 21.509 1.286 1.00 . A A . 173 ILE HG12 1 1
17 25807 1 1 94 ILE HG13 H 76.226 21.023 -0.317 1.00 . A A . 173 ILE HG13 1 1
17 25808 1 1 94 ILE HG21 H 76.899 24.334 1.446 1.00 . A A . 173 ILE HG21 1 1
17 25809 1 1 94 ILE HG22 H 75.558 25.168 0.659 1.00 . A A . 173 ILE HG22 1 1
17 25810 1 1 94 ILE HG23 H 75.223 23.891 1.836 1.00 . A A . 173 ILE HG23 1 1
17 25811 1 1 94 ILE N N 74.447 22.009 -1.772 1.00 . A A . 173 ILE N 1 1
17 25812 1 1 94 ILE O O 74.719 24.877 -2.278 1.00 . A A . 173 ILE O 1 1
17 25813 1 1 95 LEU C C 73.116 27.274 -0.190 1.00 . A A . 174 LEU C 1 1
17 25814 1 1 95 LEU CA C 72.562 26.280 -1.216 1.00 . A A . 174 LEU CA 1 1
17 25815 1 1 95 LEU CB C 71.031 26.274 -1.213 1.00 . A A . 174 LEU CB 1 1
17 25816 1 1 95 LEU CD1 C 68.793 26.943 -2.056 1.00 . A A . 174 LEU CD1 1 1
17 25817 1 1 95 LEU CD2 C 70.567 28.670 -1.935 1.00 . A A . 174 LEU CD2 1 1
17 25818 1 1 95 LEU CG C 70.287 27.200 -2.191 1.00 . A A . 174 LEU CG 1 1
17 25819 1 1 95 LEU H H 72.574 24.521 -0.006 1.00 . A A . 174 LEU H 1 1
17 25820 1 1 95 LEU HA H 72.935 26.520 -2.210 1.00 . A A . 174 LEU HA 1 1
17 25821 1 1 95 LEU HB2 H 70.723 25.249 -1.434 1.00 . A A . 174 LEU HB2 1 1
17 25822 1 1 95 LEU HB3 H 70.690 26.504 -0.206 1.00 . A A . 174 LEU HB3 1 1
17 25823 1 1 95 LEU HD11 H 68.256 27.539 -2.787 1.00 . A A . 174 LEU HD11 1 1
17 25824 1 1 95 LEU HD12 H 68.462 27.217 -1.055 1.00 . A A . 174 LEU HD12 1 1
17 25825 1 1 95 LEU HD13 H 68.577 25.889 -2.231 1.00 . A A . 174 LEU HD13 1 1
17 25826 1 1 95 LEU HD21 H 69.895 29.291 -2.538 1.00 . A A . 174 LEU HD21 1 1
17 25827 1 1 95 LEU HD22 H 71.590 28.897 -2.214 1.00 . A A . 174 LEU HD22 1 1
17 25828 1 1 95 LEU HD23 H 70.415 28.903 -0.878 1.00 . A A . 174 LEU HD23 1 1
17 25829 1 1 95 LEU HG H 70.594 26.955 -3.208 1.00 . A A . 174 LEU HG 1 1
17 25830 1 1 95 LEU N N 73.046 24.975 -0.795 1.00 . A A . 174 LEU N 1 1
17 25831 1 1 95 LEU O O 73.054 27.037 1.010 1.00 . A A . 174 LEU O 1 1
17 25832 1 1 96 ARG C C 73.828 30.723 0.079 1.00 . A A . 175 ARG C 1 1
17 25833 1 1 96 ARG CA C 74.353 29.316 0.260 1.00 . A A . 175 ARG CA 1 1
17 25834 1 1 96 ARG CB C 75.863 29.341 0.036 1.00 . A A . 175 ARG CB 1 1
17 25835 1 1 96 ARG CD C 78.083 28.217 0.359 1.00 . A A . 175 ARG CD 1 1
17 25836 1 1 96 ARG CG C 76.569 28.043 0.417 1.00 . A A . 175 ARG CG 1 1
17 25837 1 1 96 ARG CZ C 79.806 29.619 1.503 1.00 . A A . 175 ARG CZ 1 1
17 25838 1 1 96 ARG H H 73.764 28.532 -1.652 1.00 . A A . 175 ARG H 1 1
17 25839 1 1 96 ARG HA H 74.161 29.016 1.286 1.00 . A A . 175 ARG HA 1 1
17 25840 1 1 96 ARG HB2 H 76.063 29.560 -1.012 1.00 . A A . 175 ARG HB2 1 1
17 25841 1 1 96 ARG HB3 H 76.273 30.156 0.634 1.00 . A A . 175 ARG HB3 1 1
17 25842 1 1 96 ARG HD2 H 78.559 27.252 0.538 1.00 . A A . 175 ARG HD2 1 1
17 25843 1 1 96 ARG HD3 H 78.358 28.576 -0.635 1.00 . A A . 175 ARG HD3 1 1
17 25844 1 1 96 ARG HE H 77.862 29.551 2.000 1.00 . A A . 175 ARG HE 1 1
17 25845 1 1 96 ARG HG2 H 76.279 27.759 1.434 1.00 . A A . 175 ARG HG2 1 1
17 25846 1 1 96 ARG HG3 H 76.271 27.252 -0.273 1.00 . A A . 175 ARG HG3 1 1
17 25847 1 1 96 ARG HH11 H 80.596 28.510 0.018 1.00 . A A . 175 ARG HH11 1 1
17 25848 1 1 96 ARG HH12 H 81.711 29.550 0.863 1.00 . A A . 175 ARG HH12 1 1
17 25849 1 1 96 ARG HH21 H 79.343 30.843 3.024 1.00 . A A . 175 ARG HH21 1 1
17 25850 1 1 96 ARG HH22 H 81.013 30.846 2.531 1.00 . A A . 175 ARG HH22 1 1
17 25851 1 1 96 ARG N N 73.721 28.358 -0.646 1.00 . A A . 175 ARG N 1 1
17 25852 1 1 96 ARG NE N 78.558 29.185 1.369 1.00 . A A . 175 ARG NE 1 1
17 25853 1 1 96 ARG NH1 N 80.782 29.192 0.737 1.00 . A A . 175 ARG NH1 1 1
17 25854 1 1 96 ARG NH2 N 80.073 30.501 2.426 1.00 . A A . 175 ARG NH2 1 1
17 25855 1 1 96 ARG O O 74.004 31.336 -0.967 1.00 . A A . 175 ARG O 1 1
17 25856 1 1 97 GLN C C 73.791 33.318 2.377 1.00 . A A . 176 GLN C 1 1
17 25857 1 1 97 GLN CA C 72.901 32.658 1.313 1.00 . A A . 176 GLN CA 1 1
17 25858 1 1 97 GLN CB C 71.405 32.835 1.632 1.00 . A A . 176 GLN CB 1 1
17 25859 1 1 97 GLN CD C 69.575 34.521 2.041 1.00 . A A . 176 GLN CD 1 1
17 25860 1 1 97 GLN CG C 70.987 34.326 1.565 1.00 . A A . 176 GLN CG 1 1
17 25861 1 1 97 GLN H H 73.143 30.637 1.979 1.00 . A A . 176 GLN H 1 1
17 25862 1 1 97 GLN HXT H 74.111 33.425 4.114 1.00 . A A . 176 GLN HXT 1 1
17 25863 1 1 97 GLN HA H 73.112 33.180 0.366 1.00 . A A . 176 GLN HA 1 1
17 25864 1 1 97 GLN HB2 H 70.811 32.258 0.925 1.00 . A A . 176 GLN HB2 1 1
17 25865 1 1 97 GLN HB3 H 71.198 32.447 2.629 1.00 . A A . 176 GLN HB3 1 1
17 25866 1 1 97 GLN HE21 H 69.172 35.848 0.540 1.00 . A A . 176 GLN HE21 1 1
17 25867 1 1 97 GLN HE22 H 67.871 35.524 1.643 1.00 . A A . 176 GLN HE22 1 1
17 25868 1 1 97 GLN HG2 H 71.648 34.928 2.194 1.00 . A A . 176 GLN HG2 1 1
17 25869 1 1 97 GLN HG3 H 71.085 34.690 0.543 1.00 . A A . 176 GLN HG3 1 1
17 25870 1 1 97 GLN N N 73.265 31.240 1.171 1.00 . A A . 176 GLN N 1 1
17 25871 1 1 97 GLN NE2 N 68.822 35.358 1.355 1.00 . A A . 176 GLN NE2 1 1
17 25872 1 1 97 GLN O O 74.594 34.188 2.138 1.00 . A A . 176 GLN O 1 1
17 25873 1 1 97 GLN OXT O 73.695 32.842 3.474 1.00 . A A . 176 GLN OXT 1 1
17 25874 1 1 97 GLN OE1 O 69.145 33.987 3.038 1.00 . A A . 176 GLN OE1 1 1
18 25875 1 1 1 MET C C 29.369 12.005 29.957 1.00 . A A . 80 MET C 1 1
18 25876 1 1 1 MET CA C 29.695 12.690 31.270 1.00 . A A . 80 MET CA 1 1
18 25877 1 1 1 MET CB C 31.203 12.601 31.574 1.00 . A A . 80 MET CB 1 1
18 25878 1 1 1 MET CE C 34.073 14.377 32.016 1.00 . A A . 80 MET CE 1 1
18 25879 1 1 1 MET CG C 31.550 13.432 32.825 1.00 . A A . 80 MET CG 1 1
18 25880 1 1 1 MET H1 H 29.323 11.177 32.631 1.00 . A A . 80 MET H1 1 1
18 25881 1 1 1 MET HA H 29.413 13.742 31.141 1.00 . A A . 80 MET HA 1 1
18 25882 1 1 1 MET HB2 H 31.483 11.559 31.733 1.00 . A A . 80 MET HB2 1 1
18 25883 1 1 1 MET HB3 H 31.770 12.970 30.718 1.00 . A A . 80 MET HB3 1 1
18 25884 1 1 1 MET HE1 H 33.887 13.947 31.028 1.00 . A A . 80 MET HE1 1 1
18 25885 1 1 1 MET HE2 H 33.652 15.384 32.066 1.00 . A A . 80 MET HE2 1 1
18 25886 1 1 1 MET HE3 H 35.153 14.424 32.189 1.00 . A A . 80 MET HE3 1 1
18 25887 1 1 1 MET HG2 H 31.299 14.482 32.646 1.00 . A A . 80 MET HG2 1 1
18 25888 1 1 1 MET HG3 H 30.968 13.074 33.673 1.00 . A A . 80 MET HG3 1 1
18 25889 1 1 1 MET N N 28.939 12.101 32.413 1.00 . A A . 80 MET N 1 1
18 25890 1 1 1 MET O O 29.953 12.188 28.906 1.00 . A A . 80 MET O 1 1
18 25891 1 1 1 MET SD S 33.309 13.321 33.291 1.00 . A A . 80 MET SD 1 1
18 25892 1 1 2 GLY C C 28.698 9.110 28.812 1.00 . A A . 81 GLY C 1 1
18 25893 1 1 2 GLY CA C 27.844 10.349 28.984 1.00 . A A . 81 GLY CA 1 1
18 25894 1 1 2 GLY H H 27.924 11.081 30.988 1.00 . A A . 81 GLY H 1 1
18 25895 1 1 2 GLY HA2 H 26.822 10.048 29.200 1.00 . A A . 81 GLY HA2 1 1
18 25896 1 1 2 GLY HA3 H 27.859 10.927 28.058 1.00 . A A . 81 GLY HA3 1 1
18 25897 1 1 2 GLY N N 28.342 11.164 30.074 1.00 . A A . 81 GLY N 1 1
18 25898 1 1 2 GLY O O 29.536 8.806 29.649 1.00 . A A . 81 GLY O 1 1
18 25899 1 1 3 HIS C C 30.671 7.471 27.056 1.00 . A A . 82 HIS C 1 1
18 25900 1 1 3 HIS CA C 29.227 7.166 27.446 1.00 . A A . 82 HIS CA 1 1
18 25901 1 1 3 HIS CB C 28.552 6.399 26.309 1.00 . A A . 82 HIS CB 1 1
18 25902 1 1 3 HIS CD2 C 25.956 6.266 26.298 1.00 . A A . 82 HIS CD2 1 1
18 25903 1 1 3 HIS CE1 C 25.691 4.603 27.619 1.00 . A A . 82 HIS CE1 1 1
18 25904 1 1 3 HIS CG C 27.203 5.865 26.670 1.00 . A A . 82 HIS CG 1 1
18 25905 1 1 3 HIS H H 27.758 8.668 27.078 1.00 . A A . 82 HIS H 1 1
18 25906 1 1 3 HIS HA H 29.237 6.541 28.340 1.00 . A A . 82 HIS HA 1 1
18 25907 1 1 3 HIS HB2 H 28.451 7.057 25.446 1.00 . A A . 82 HIS HB2 1 1
18 25908 1 1 3 HIS HB3 H 29.191 5.568 26.030 1.00 . A A . 82 HIS HB3 1 1
18 25909 1 1 3 HIS HD1 H 27.721 4.260 27.959 1.00 . A A . 82 HIS HD1 1 1
18 25910 1 1 3 HIS HD2 H 25.745 7.087 25.632 1.00 . A A . 82 HIS HD2 1 1
18 25911 1 1 3 HIS HE1 H 25.237 3.826 28.224 1.00 . A A . 82 HIS HE1 1 1
18 25912 1 1 3 HIS N N 28.476 8.390 27.723 1.00 . A A . 82 HIS N 1 1
18 25913 1 1 3 HIS ND1 N 27.000 4.802 27.509 1.00 . A A . 82 HIS ND1 1 1
18 25914 1 1 3 HIS NE2 N 25.006 5.472 26.901 1.00 . A A . 82 HIS NE2 1 1
18 25915 1 1 3 HIS O O 31.591 6.773 27.458 1.00 . A A . 82 HIS O 1 1
18 25916 1 1 4 HIS C C 33.071 7.840 25.261 1.00 . A A . 83 HIS C 1 1
18 25917 1 1 4 HIS CA C 32.150 8.975 25.765 1.00 . A A . 83 HIS CA 1 1
18 25918 1 1 4 HIS CB C 32.844 9.801 26.860 1.00 . A A . 83 HIS CB 1 1
18 25919 1 1 4 HIS CD2 C 35.015 10.807 25.837 1.00 . A A . 83 HIS CD2 1 1
18 25920 1 1 4 HIS CE1 C 34.410 12.855 25.668 1.00 . A A . 83 HIS CE1 1 1
18 25921 1 1 4 HIS CG C 33.741 10.872 26.317 1.00 . A A . 83 HIS CG 1 1
18 25922 1 1 4 HIS H H 30.032 9.030 25.953 1.00 . A A . 83 HIS H 1 1
18 25923 1 1 4 HIS HA H 31.972 9.646 24.922 1.00 . A A . 83 HIS HA 1 1
18 25924 1 1 4 HIS HB2 H 32.077 10.275 27.470 1.00 . A A . 83 HIS HB2 1 1
18 25925 1 1 4 HIS HB3 H 33.426 9.134 27.500 1.00 . A A . 83 HIS HB3 1 1
18 25926 1 1 4 HIS HD1 H 32.506 12.600 26.481 1.00 . A A . 83 HIS HD1 1 1
18 25927 1 1 4 HIS HD2 H 35.606 9.906 25.777 1.00 . A A . 83 HIS HD2 1 1
18 25928 1 1 4 HIS HE1 H 34.411 13.919 25.460 1.00 . A A . 83 HIS HE1 1 1
18 25929 1 1 4 HIS N N 30.838 8.512 26.245 1.00 . A A . 83 HIS N 1 1
18 25930 1 1 4 HIS ND1 N 33.387 12.195 26.202 1.00 . A A . 83 HIS ND1 1 1
18 25931 1 1 4 HIS NE2 N 35.432 12.057 25.423 1.00 . A A . 83 HIS NE2 1 1
18 25932 1 1 4 HIS O O 34.264 7.811 25.557 1.00 . A A . 83 HIS O 1 1
18 25933 1 1 5 HIS C C 34.391 6.287 23.078 1.00 . A A . 84 HIS C 1 1
18 25934 1 1 5 HIS CA C 33.293 5.772 24.008 1.00 . A A . 84 HIS CA 1 1
18 25935 1 1 5 HIS CB C 32.390 4.790 23.253 1.00 . A A . 84 HIS CB 1 1
18 25936 1 1 5 HIS CD2 C 31.366 3.900 25.476 1.00 . A A . 84 HIS CD2 1 1
18 25937 1 1 5 HIS CE1 C 29.614 2.942 24.693 1.00 . A A . 84 HIS CE1 1 1
18 25938 1 1 5 HIS CG C 31.393 4.090 24.127 1.00 . A A . 84 HIS CG 1 1
18 25939 1 1 5 HIS H H 31.542 6.957 24.274 1.00 . A A . 84 HIS H 1 1
18 25940 1 1 5 HIS HA H 33.757 5.258 24.854 1.00 . A A . 84 HIS HA 1 1
18 25941 1 1 5 HIS HB2 H 31.855 5.339 22.481 1.00 . A A . 84 HIS HB2 1 1
18 25942 1 1 5 HIS HB3 H 33.020 4.038 22.771 1.00 . A A . 84 HIS HB3 1 1
18 25943 1 1 5 HIS HD1 H 29.987 3.402 22.690 1.00 . A A . 84 HIS HD1 1 1
18 25944 1 1 5 HIS HD2 H 32.118 4.260 26.175 1.00 . A A . 84 HIS HD2 1 1
18 25945 1 1 5 HIS HE1 H 28.693 2.389 24.617 1.00 . A A . 84 HIS HE1 1 1
18 25946 1 1 5 HIS N N 32.512 6.902 24.511 1.00 . A A . 84 HIS N 1 1
18 25947 1 1 5 HIS ND1 N 30.264 3.466 23.659 1.00 . A A . 84 HIS ND1 1 1
18 25948 1 1 5 HIS NE2 N 30.241 3.177 25.826 1.00 . A A . 84 HIS NE2 1 1
18 25949 1 1 5 HIS O O 34.147 7.124 22.210 1.00 . A A . 84 HIS O 1 1
18 25950 1 1 6 HIS C C 36.664 5.709 21.074 1.00 . A A . 85 HIS C 1 1
18 25951 1 1 6 HIS CA C 36.757 6.241 22.505 1.00 . A A . 85 HIS CA 1 1
18 25952 1 1 6 HIS CB C 38.039 5.745 23.173 1.00 . A A . 85 HIS CB 1 1
18 25953 1 1 6 HIS CD2 C 40.145 5.718 21.664 1.00 . A A . 85 HIS CD2 1 1
18 25954 1 1 6 HIS CE1 C 40.916 7.665 22.098 1.00 . A A . 85 HIS CE1 1 1
18 25955 1 1 6 HIS CG C 39.286 6.283 22.552 1.00 . A A . 85 HIS CG 1 1
18 25956 1 1 6 HIS H H 35.756 5.109 23.997 1.00 . A A . 85 HIS H 1 1
18 25957 1 1 6 HIS HA H 36.766 7.329 22.481 1.00 . A A . 85 HIS HA 1 1
18 25958 1 1 6 HIS HB2 H 38.020 6.040 24.225 1.00 . A A . 85 HIS HB2 1 1
18 25959 1 1 6 HIS HB3 H 38.068 4.657 23.121 1.00 . A A . 85 HIS HB3 1 1
18 25960 1 1 6 HIS HD1 H 39.412 8.218 23.428 1.00 . A A . 85 HIS HD1 1 1
18 25961 1 1 6 HIS HD2 H 40.041 4.725 21.252 1.00 . A A . 85 HIS HD2 1 1
18 25962 1 1 6 HIS HE1 H 41.534 8.553 22.101 1.00 . A A . 85 HIS HE1 1 1
18 25963 1 1 6 HIS N N 35.607 5.798 23.281 1.00 . A A . 85 HIS N 1 1
18 25964 1 1 6 HIS ND1 N 39.802 7.525 22.806 1.00 . A A . 85 HIS ND1 1 1
18 25965 1 1 6 HIS NE2 N 41.173 6.594 21.379 1.00 . A A . 85 HIS NE2 1 1
18 25966 1 1 6 HIS O O 36.353 4.539 20.869 1.00 . A A . 85 HIS O 1 1
18 25967 1 1 7 HIS C C 37.719 6.924 17.756 1.00 . A A . 86 HIS C 1 1
18 25968 1 1 7 HIS CA C 36.713 6.223 18.686 1.00 . A A . 86 HIS CA 1 1
18 25969 1 1 7 HIS CB C 35.274 6.558 18.263 1.00 . A A . 86 HIS CB 1 1
18 25970 1 1 7 HIS CD2 C 34.906 9.059 17.652 1.00 . A A . 86 HIS CD2 1 1
18 25971 1 1 7 HIS CE1 C 34.164 9.779 19.528 1.00 . A A . 86 HIS CE1 1 1
18 25972 1 1 7 HIS CG C 34.887 7.988 18.495 1.00 . A A . 86 HIS CG 1 1
18 25973 1 1 7 HIS H H 37.129 7.532 20.320 1.00 . A A . 86 HIS H 1 1
18 25974 1 1 7 HIS HA H 36.856 5.146 18.575 1.00 . A A . 86 HIS HA 1 1
18 25975 1 1 7 HIS HB2 H 35.153 6.324 17.209 1.00 . A A . 86 HIS HB2 1 1
18 25976 1 1 7 HIS HB3 H 34.595 5.923 18.829 1.00 . A A . 86 HIS HB3 1 1
18 25977 1 1 7 HIS HD1 H 34.239 7.944 20.537 1.00 . A A . 86 HIS HD1 1 1
18 25978 1 1 7 HIS HD2 H 35.236 9.027 16.626 1.00 . A A . 86 HIS HD2 1 1
18 25979 1 1 7 HIS HE1 H 33.782 10.426 20.307 1.00 . A A . 86 HIS HE1 1 1
18 25980 1 1 7 HIS N N 36.895 6.579 20.098 1.00 . A A . 86 HIS N 1 1
18 25981 1 1 7 HIS ND1 N 34.396 8.481 19.681 1.00 . A A . 86 HIS ND1 1 1
18 25982 1 1 7 HIS NE2 N 34.456 10.187 18.308 1.00 . A A . 86 HIS NE2 1 1
18 25983 1 1 7 HIS O O 37.359 7.426 16.695 1.00 . A A . 86 HIS O 1 1
18 25984 1 1 8 HIS C C 40.285 6.561 16.150 1.00 . A A . 87 HIS C 1 1
18 25985 1 1 8 HIS CA C 40.005 7.549 17.280 1.00 . A A . 87 HIS CA 1 1
18 25986 1 1 8 HIS CB C 41.297 7.825 18.049 1.00 . A A . 87 HIS CB 1 1
18 25987 1 1 8 HIS CD2 C 40.132 9.700 19.433 1.00 . A A . 87 HIS CD2 1 1
18 25988 1 1 8 HIS CE1 C 41.865 10.639 20.274 1.00 . A A . 87 HIS CE1 1 1
18 25989 1 1 8 HIS CG C 41.211 9.008 18.965 1.00 . A A . 87 HIS CG 1 1
18 25990 1 1 8 HIS H H 39.260 6.583 19.036 1.00 . A A . 87 HIS H 1 1
18 25991 1 1 8 HIS HA H 39.646 8.482 16.848 1.00 . A A . 87 HIS HA 1 1
18 25992 1 1 8 HIS HB2 H 41.557 6.945 18.632 1.00 . A A . 87 HIS HB2 1 1
18 25993 1 1 8 HIS HB3 H 42.101 8.006 17.332 1.00 . A A . 87 HIS HB3 1 1
18 25994 1 1 8 HIS HD1 H 43.265 9.373 19.383 1.00 . A A . 87 HIS HD1 1 1
18 25995 1 1 8 HIS HD2 H 39.102 9.481 19.193 1.00 . A A . 87 HIS HD2 1 1
18 25996 1 1 8 HIS HE1 H 42.509 11.304 20.833 1.00 . A A . 87 HIS HE1 1 1
18 25997 1 1 8 HIS N N 38.980 6.983 18.156 1.00 . A A . 87 HIS N 1 1
18 25998 1 1 8 HIS ND1 N 42.300 9.635 19.518 1.00 . A A . 87 HIS ND1 1 1
18 25999 1 1 8 HIS NE2 N 40.548 10.722 20.264 1.00 . A A . 87 HIS NE2 1 1
18 26000 1 1 8 HIS O O 40.142 5.352 16.325 1.00 . A A . 87 HIS O 1 1
18 26001 1 1 9 HIS C C 42.339 6.716 13.236 1.00 . A A . 88 HIS C 1 1
18 26002 1 1 9 HIS CA C 41.014 6.253 13.837 1.00 . A A . 88 HIS CA 1 1
18 26003 1 1 9 HIS CB C 39.918 6.395 12.771 1.00 . A A . 88 HIS CB 1 1
18 26004 1 1 9 HIS CD2 C 37.941 4.946 13.630 1.00 . A A . 88 HIS CD2 1 1
18 26005 1 1 9 HIS CE1 C 36.477 6.481 13.929 1.00 . A A . 88 HIS CE1 1 1
18 26006 1 1 9 HIS CG C 38.538 6.116 13.279 1.00 . A A . 88 HIS CG 1 1
18 26007 1 1 9 HIS H H 40.846 8.072 14.925 1.00 . A A . 88 HIS H 1 1
18 26008 1 1 9 HIS HA H 41.099 5.208 14.133 1.00 . A A . 88 HIS HA 1 1
18 26009 1 1 9 HIS HB2 H 39.939 7.414 12.380 1.00 . A A . 88 HIS HB2 1 1
18 26010 1 1 9 HIS HB3 H 40.132 5.712 11.948 1.00 . A A . 88 HIS HB3 1 1
18 26011 1 1 9 HIS HD1 H 37.695 8.069 13.326 1.00 . A A . 88 HIS HD1 1 1
18 26012 1 1 9 HIS HD2 H 38.413 3.975 13.601 1.00 . A A . 88 HIS HD2 1 1
18 26013 1 1 9 HIS HE1 H 35.562 7.000 14.179 1.00 . A A . 88 HIS HE1 1 1
18 26014 1 1 9 HIS N N 40.707 7.079 15.005 1.00 . A A . 88 HIS N 1 1
18 26015 1 1 9 HIS ND1 N 37.580 7.078 13.480 1.00 . A A . 88 HIS ND1 1 1
18 26016 1 1 9 HIS NE2 N 36.638 5.181 14.033 1.00 . A A . 88 HIS NE2 1 1
18 26017 1 1 9 HIS O O 42.832 7.792 13.573 1.00 . A A . 88 HIS O 1 1
18 26018 1 1 10 HIS C C 43.920 5.605 10.202 1.00 . A A . 89 HIS C 1 1
18 26019 1 1 10 HIS CA C 44.064 6.293 11.554 1.00 . A A . 89 HIS CA 1 1
18 26020 1 1 10 HIS CB C 45.342 5.821 12.270 1.00 . A A . 89 HIS CB 1 1
18 26021 1 1 10 HIS CD2 C 45.099 3.391 13.155 1.00 . A A . 89 HIS CD2 1 1
18 26022 1 1 10 HIS CE1 C 46.138 2.342 11.604 1.00 . A A . 89 HIS CE1 1 1
18 26023 1 1 10 HIS CG C 45.519 4.335 12.267 1.00 . A A . 89 HIS CG 1 1
18 26024 1 1 10 HIS H H 42.405 5.072 12.050 1.00 . A A . 89 HIS H 1 1
18 26025 1 1 10 HIS HA H 44.100 7.375 11.415 1.00 . A A . 89 HIS HA 1 1
18 26026 1 1 10 HIS HB2 H 46.201 6.270 11.772 1.00 . A A . 89 HIS HB2 1 1
18 26027 1 1 10 HIS HB3 H 45.315 6.181 13.297 1.00 . A A . 89 HIS HB3 1 1
18 26028 1 1 10 HIS HD1 H 46.647 4.028 10.478 1.00 . A A . 89 HIS HD1 1 1
18 26029 1 1 10 HIS HD2 H 44.536 3.594 14.056 1.00 . A A . 89 HIS HD2 1 1
18 26030 1 1 10 HIS HE1 H 46.575 1.555 11.004 1.00 . A A . 89 HIS HE1 1 1
18 26031 1 1 10 HIS N N 42.867 5.934 12.307 1.00 . A A . 89 HIS N 1 1
18 26032 1 1 10 HIS ND1 N 46.191 3.633 11.296 1.00 . A A . 89 HIS ND1 1 1
18 26033 1 1 10 HIS NE2 N 45.489 2.134 12.732 1.00 . A A . 89 HIS NE2 1 1
18 26034 1 1 10 HIS O O 42.973 4.848 10.001 1.00 . A A . 89 HIS O 1 1
18 26035 1 1 11 HIS C C 46.301 4.822 7.688 1.00 . A A . 90 HIS C 1 1
18 26036 1 1 11 HIS CA C 44.854 5.192 7.990 1.00 . A A . 90 HIS CA 1 1
18 26037 1 1 11 HIS CB C 44.282 6.133 6.918 1.00 . A A . 90 HIS CB 1 1
18 26038 1 1 11 HIS CD2 C 45.086 8.566 7.333 1.00 . A A . 90 HIS CD2 1 1
18 26039 1 1 11 HIS CE1 C 46.604 8.705 5.831 1.00 . A A . 90 HIS CE1 1 1
18 26040 1 1 11 HIS CG C 45.106 7.363 6.697 1.00 . A A . 90 HIS CG 1 1
18 26041 1 1 11 HIS H H 45.620 6.464 9.511 1.00 . A A . 90 HIS H 1 1
18 26042 1 1 11 HIS HA H 44.253 4.285 8.024 1.00 . A A . 90 HIS HA 1 1
18 26043 1 1 11 HIS HB2 H 44.199 5.593 5.976 1.00 . A A . 90 HIS HB2 1 1
18 26044 1 1 11 HIS HB3 H 43.283 6.440 7.226 1.00 . A A . 90 HIS HB3 1 1
18 26045 1 1 11 HIS HD1 H 46.367 6.765 5.076 1.00 . A A . 90 HIS HD1 1 1
18 26046 1 1 11 HIS HD2 H 44.420 8.824 8.144 1.00 . A A . 90 HIS HD2 1 1
18 26047 1 1 11 HIS HE1 H 47.393 9.079 5.193 1.00 . A A . 90 HIS HE1 1 1
18 26048 1 1 11 HIS N N 44.854 5.842 9.296 1.00 . A A . 90 HIS N 1 1
18 26049 1 1 11 HIS ND1 N 46.083 7.484 5.740 1.00 . A A . 90 HIS ND1 1 1
18 26050 1 1 11 HIS NE2 N 46.034 9.409 6.788 1.00 . A A . 90 HIS NE2 1 1
18 26051 1 1 11 HIS O O 47.183 5.048 8.520 1.00 . A A . 90 HIS O 1 1
18 26052 1 1 12 HIS C C 48.204 4.686 4.809 1.00 . A A . 91 HIS C 1 1
18 26053 1 1 12 HIS CA C 47.886 3.900 6.075 1.00 . A A . 91 HIS CA 1 1
18 26054 1 1 12 HIS CB C 47.945 2.395 5.803 1.00 . A A . 91 HIS CB 1 1
18 26055 1 1 12 HIS CD2 C 46.448 0.988 7.394 1.00 . A A . 91 HIS CD2 1 1
18 26056 1 1 12 HIS CE1 C 47.900 0.489 8.891 1.00 . A A . 91 HIS CE1 1 1
18 26057 1 1 12 HIS CG C 47.620 1.561 7.003 1.00 . A A . 91 HIS CG 1 1
18 26058 1 1 12 HIS H H 45.782 4.126 5.857 1.00 . A A . 91 HIS H 1 1
18 26059 1 1 12 HIS HA H 48.607 4.153 6.846 1.00 . A A . 91 HIS HA 1 1
18 26060 1 1 12 HIS HB2 H 47.233 2.152 5.009 1.00 . A A . 91 HIS HB2 1 1
18 26061 1 1 12 HIS HB3 H 48.944 2.131 5.455 1.00 . A A . 91 HIS HB3 1 1
18 26062 1 1 12 HIS HD1 H 49.499 1.482 7.997 1.00 . A A . 91 HIS HD1 1 1
18 26063 1 1 12 HIS HD2 H 45.513 1.052 6.851 1.00 . A A . 91 HIS HD2 1 1
18 26064 1 1 12 HIS HE1 H 48.374 0.080 9.771 1.00 . A A . 91 HIS HE1 1 1
18 26065 1 1 12 HIS N N 46.540 4.272 6.507 1.00 . A A . 91 HIS N 1 1
18 26066 1 1 12 HIS ND1 N 48.524 1.224 7.979 1.00 . A A . 91 HIS ND1 1 1
18 26067 1 1 12 HIS NE2 N 46.628 0.317 8.591 1.00 . A A . 91 HIS NE2 1 1
18 26068 1 1 12 HIS O O 47.295 5.220 4.170 1.00 . A A . 91 HIS O 1 1
18 26069 1 1 13 SER C C 49.873 4.487 2.074 1.00 . A A . 92 SER C 1 1
18 26070 1 1 13 SER CA C 49.886 5.475 3.237 1.00 . A A . 92 SER CA 1 1
18 26071 1 1 13 SER CB C 51.295 6.054 3.396 1.00 . A A . 92 SER CB 1 1
18 26072 1 1 13 SER H H 50.184 4.331 5.010 1.00 . A A . 92 SER H 1 1
18 26073 1 1 13 SER HA H 49.191 6.286 3.032 1.00 . A A . 92 SER HA 1 1
18 26074 1 1 13 SER HB2 H 51.303 6.750 4.236 1.00 . A A . 92 SER HB2 1 1
18 26075 1 1 13 SER HB3 H 51.993 5.246 3.593 1.00 . A A . 92 SER HB3 1 1
18 26076 1 1 13 SER HG H 52.527 7.187 2.393 1.00 . A A . 92 SER HG 1 1
18 26077 1 1 13 SER N N 49.475 4.779 4.457 1.00 . A A . 92 SER N 1 1
18 26078 1 1 13 SER O O 50.165 3.308 2.259 1.00 . A A . 92 SER O 1 1
18 26079 1 1 13 SER OG O 51.694 6.740 2.219 1.00 . A A . 92 SER OG 1 1
18 26080 1 1 14 SER C C 49.798 4.953 -1.546 1.00 . A A . 93 SER C 1 1
18 26081 1 1 14 SER CA C 49.457 4.128 -0.306 1.00 . A A . 93 SER CA 1 1
18 26082 1 1 14 SER CB C 48.047 3.545 -0.427 1.00 . A A . 93 SER CB 1 1
18 26083 1 1 14 SER H H 49.285 5.941 0.800 1.00 . A A . 93 SER H 1 1
18 26084 1 1 14 SER HA H 50.169 3.307 -0.220 1.00 . A A . 93 SER HA 1 1
18 26085 1 1 14 SER HB2 H 47.979 2.940 -1.335 1.00 . A A . 93 SER HB2 1 1
18 26086 1 1 14 SER HB3 H 47.848 2.914 0.438 1.00 . A A . 93 SER HB3 1 1
18 26087 1 1 14 SER HG H 47.148 5.010 -1.333 1.00 . A A . 93 SER HG 1 1
18 26088 1 1 14 SER N N 49.533 4.969 0.889 1.00 . A A . 93 SER N 1 1
18 26089 1 1 14 SER O O 48.990 5.081 -2.459 1.00 . A A . 93 SER O 1 1
18 26090 1 1 14 SER OG O 47.078 4.581 -0.470 1.00 . A A . 93 SER OG 1 1
18 26091 1 1 15 GLY C C 51.426 5.813 -4.013 1.00 . A A . 94 GLY C 1 1
18 26092 1 1 15 GLY CA C 51.370 6.455 -2.633 1.00 . A A . 94 GLY CA 1 1
18 26093 1 1 15 GLY H H 51.609 5.438 -0.771 1.00 . A A . 94 GLY H 1 1
18 26094 1 1 15 GLY HA2 H 50.653 7.272 -2.673 1.00 . A A . 94 GLY HA2 1 1
18 26095 1 1 15 GLY HA3 H 52.350 6.874 -2.405 1.00 . A A . 94 GLY HA3 1 1
18 26096 1 1 15 GLY N N 50.978 5.560 -1.545 1.00 . A A . 94 GLY N 1 1
18 26097 1 1 15 GLY O O 51.074 6.455 -4.994 1.00 . A A . 94 GLY O 1 1
18 26098 1 1 16 HIS C C 52.699 4.502 -6.471 1.00 . A A . 95 HIS C 1 1
18 26099 1 1 16 HIS CA C 51.913 3.790 -5.343 1.00 . A A . 95 HIS CA 1 1
18 26100 1 1 16 HIS CB C 50.483 3.453 -5.804 1.00 . A A . 95 HIS CB 1 1
18 26101 1 1 16 HIS CD2 C 49.694 1.009 -6.206 1.00 . A A . 95 HIS CD2 1 1
18 26102 1 1 16 HIS CE1 C 50.673 0.621 -8.071 1.00 . A A . 95 HIS CE1 1 1
18 26103 1 1 16 HIS CG C 50.374 2.144 -6.528 1.00 . A A . 95 HIS CG 1 1
18 26104 1 1 16 HIS H H 52.137 4.089 -3.240 1.00 . A A . 95 HIS H 1 1
18 26105 1 1 16 HIS HA H 52.423 2.853 -5.131 1.00 . A A . 95 HIS HA 1 1
18 26106 1 1 16 HIS HB2 H 49.838 3.410 -4.926 1.00 . A A . 95 HIS HB2 1 1
18 26107 1 1 16 HIS HB3 H 50.121 4.253 -6.456 1.00 . A A . 95 HIS HB3 1 1
18 26108 1 1 16 HIS HD1 H 51.578 2.503 -8.244 1.00 . A A . 95 HIS HD1 1 1
18 26109 1 1 16 HIS HD2 H 49.097 0.875 -5.317 1.00 . A A . 95 HIS HD2 1 1
18 26110 1 1 16 HIS HE1 H 51.023 0.134 -8.973 1.00 . A A . 95 HIS HE1 1 1
18 26111 1 1 16 HIS N N 51.854 4.556 -4.081 1.00 . A A . 95 HIS N 1 1
18 26112 1 1 16 HIS ND1 N 50.983 1.865 -7.723 1.00 . A A . 95 HIS ND1 1 1
18 26113 1 1 16 HIS NE2 N 49.882 0.051 -7.184 1.00 . A A . 95 HIS NE2 1 1
18 26114 1 1 16 HIS O O 52.362 4.399 -7.648 1.00 . A A . 95 HIS O 1 1
18 26115 1 1 17 ILE C C 55.704 5.008 -7.536 1.00 . A A . 96 ILE C 1 1
18 26116 1 1 17 ILE CA C 54.576 5.927 -7.082 1.00 . A A . 96 ILE CA 1 1
18 26117 1 1 17 ILE CB C 55.189 7.238 -6.481 1.00 . A A . 96 ILE CB 1 1
18 26118 1 1 17 ILE CD1 C 54.568 9.389 -5.171 1.00 . A A . 96 ILE CD1 1 1
18 26119 1 1 17 ILE CG1 C 54.068 8.155 -5.941 1.00 . A A . 96 ILE CG1 1 1
18 26120 1 1 17 ILE CG2 C 56.026 7.992 -7.560 1.00 . A A . 96 ILE CG2 1 1
18 26121 1 1 17 ILE H H 54.024 5.261 -5.136 1.00 . A A . 96 ILE H 1 1
18 26122 1 1 17 ILE HA H 53.959 6.191 -7.943 1.00 . A A . 96 ILE HA 1 1
18 26123 1 1 17 ILE HB H 55.844 6.968 -5.652 1.00 . A A . 96 ILE HB 1 1
18 26124 1 1 17 ILE HD11 H 55.091 10.066 -5.849 1.00 . A A . 96 ILE HD11 1 1
18 26125 1 1 17 ILE HD12 H 53.723 9.913 -4.728 1.00 . A A . 96 ILE HD12 1 1
18 26126 1 1 17 ILE HD13 H 55.251 9.076 -4.381 1.00 . A A . 96 ILE HD13 1 1
18 26127 1 1 17 ILE HG12 H 53.463 8.493 -6.786 1.00 . A A . 96 ILE HG12 1 1
18 26128 1 1 17 ILE HG13 H 53.431 7.579 -5.276 1.00 . A A . 96 ILE HG13 1 1
18 26129 1 1 17 ILE HG21 H 56.483 8.881 -7.128 1.00 . A A . 96 ILE HG21 1 1
18 26130 1 1 17 ILE HG22 H 56.819 7.341 -7.933 1.00 . A A . 96 ILE HG22 1 1
18 26131 1 1 17 ILE HG23 H 55.380 8.284 -8.389 1.00 . A A . 96 ILE HG23 1 1
18 26132 1 1 17 ILE N N 53.757 5.215 -6.101 1.00 . A A . 96 ILE N 1 1
18 26133 1 1 17 ILE O O 56.480 4.529 -6.714 1.00 . A A . 96 ILE O 1 1
18 26134 1 1 18 GLU C C 57.276 4.701 -10.724 1.00 . A A . 97 GLU C 1 1
18 26135 1 1 18 GLU CA C 56.875 3.991 -9.429 1.00 . A A . 97 GLU CA 1 1
18 26136 1 1 18 GLU CB C 56.384 2.563 -9.716 1.00 . A A . 97 GLU CB 1 1
18 26137 1 1 18 GLU CD C 56.979 0.183 -10.377 1.00 . A A . 97 GLU CD 1 1
18 26138 1 1 18 GLU CG C 57.488 1.608 -10.169 1.00 . A A . 97 GLU CG 1 1
18 26139 1 1 18 GLU H H 55.134 5.197 -9.472 1.00 . A A . 97 GLU H 1 1
18 26140 1 1 18 GLU HA H 57.724 3.955 -8.747 1.00 . A A . 97 GLU HA 1 1
18 26141 1 1 18 GLU HB2 H 55.935 2.165 -8.804 1.00 . A A . 97 GLU HB2 1 1
18 26142 1 1 18 GLU HB3 H 55.612 2.604 -10.488 1.00 . A A . 97 GLU HB3 1 1
18 26143 1 1 18 GLU HG2 H 57.909 1.974 -11.105 1.00 . A A . 97 GLU HG2 1 1
18 26144 1 1 18 GLU HG3 H 58.278 1.598 -9.415 1.00 . A A . 97 GLU HG3 1 1
18 26145 1 1 18 GLU N N 55.802 4.788 -8.839 1.00 . A A . 97 GLU N 1 1
18 26146 1 1 18 GLU O O 56.416 5.232 -11.424 1.00 . A A . 97 GLU O 1 1
18 26147 1 1 18 GLU OE1 O 56.083 -0.016 -11.223 1.00 . A A . 97 GLU OE1 1 1
18 26148 1 1 18 GLU OE2 O 57.487 -0.738 -9.702 1.00 . A A . 97 GLU OE2 1 1
18 26149 1 1 19 GLY C C 60.521 5.645 -12.189 1.00 . A A . 98 GLY C 1 1
18 26150 1 1 19 GLY CA C 59.020 5.455 -12.219 1.00 . A A . 98 GLY CA 1 1
18 26151 1 1 19 GLY H H 59.258 4.337 -10.421 1.00 . A A . 98 GLY H 1 1
18 26152 1 1 19 GLY HA2 H 58.750 4.867 -13.096 1.00 . A A . 98 GLY HA2 1 1
18 26153 1 1 19 GLY HA3 H 58.538 6.431 -12.276 1.00 . A A . 98 GLY HA3 1 1
18 26154 1 1 19 GLY N N 58.567 4.763 -11.023 1.00 . A A . 98 GLY N 1 1
18 26155 1 1 19 GLY O O 61.178 5.206 -11.250 1.00 . A A . 98 GLY O 1 1
18 26156 1 1 20 ARG C C 62.816 7.990 -12.843 1.00 . A A . 99 ARG C 1 1
18 26157 1 1 20 ARG CA C 62.516 6.559 -13.269 1.00 . A A . 99 ARG CA 1 1
18 26158 1 1 20 ARG CB C 63.058 6.349 -14.684 1.00 . A A . 99 ARG CB 1 1
18 26159 1 1 20 ARG CD C 63.773 4.777 -16.482 1.00 . A A . 99 ARG CD 1 1
18 26160 1 1 20 ARG CG C 62.906 4.939 -15.235 1.00 . A A . 99 ARG CG 1 1
18 26161 1 1 20 ARG CZ C 64.131 6.011 -18.616 1.00 . A A . 99 ARG CZ 1 1
18 26162 1 1 20 ARG H H 60.482 6.670 -13.937 1.00 . A A . 99 ARG H 1 1
18 26163 1 1 20 ARG HA H 63.034 5.880 -12.585 1.00 . A A . 99 ARG HA 1 1
18 26164 1 1 20 ARG HB2 H 62.543 7.040 -15.356 1.00 . A A . 99 ARG HB2 1 1
18 26165 1 1 20 ARG HB3 H 64.117 6.599 -14.679 1.00 . A A . 99 ARG HB3 1 1
18 26166 1 1 20 ARG HD2 H 64.820 4.891 -16.194 1.00 . A A . 99 ARG HD2 1 1
18 26167 1 1 20 ARG HD3 H 63.621 3.779 -16.895 1.00 . A A . 99 ARG HD3 1 1
18 26168 1 1 20 ARG HE H 62.641 6.369 -17.319 1.00 . A A . 99 ARG HE 1 1
18 26169 1 1 20 ARG HG2 H 63.220 4.217 -14.480 1.00 . A A . 99 ARG HG2 1 1
18 26170 1 1 20 ARG HG3 H 61.864 4.759 -15.492 1.00 . A A . 99 ARG HG3 1 1
18 26171 1 1 20 ARG HH11 H 65.523 4.595 -18.321 1.00 . A A . 99 ARG HH11 1 1
18 26172 1 1 20 ARG HH12 H 65.695 5.524 -19.786 1.00 . A A . 99 ARG HH12 1 1
18 26173 1 1 20 ARG HH21 H 62.916 7.501 -19.194 1.00 . A A . 99 ARG HH21 1 1
18 26174 1 1 20 ARG HH22 H 64.237 7.139 -20.274 1.00 . A A . 99 ARG HH22 1 1
18 26175 1 1 20 ARG N N 61.071 6.301 -13.203 1.00 . A A . 99 ARG N 1 1
18 26176 1 1 20 ARG NE N 63.443 5.788 -17.501 1.00 . A A . 99 ARG NE 1 1
18 26177 1 1 20 ARG NH1 N 65.198 5.321 -18.937 1.00 . A A . 99 ARG NH1 1 1
18 26178 1 1 20 ARG NH2 N 63.729 6.951 -19.426 1.00 . A A . 99 ARG NH2 1 1
18 26179 1 1 20 ARG O O 63.112 8.834 -13.674 1.00 . A A . 99 ARG O 1 1
18 26180 1 1 21 HIS C C 64.030 9.376 -9.883 1.00 . A A . 100 HIS C 1 1
18 26181 1 1 21 HIS CA C 63.033 9.574 -11.012 1.00 . A A . 100 HIS CA 1 1
18 26182 1 1 21 HIS CB C 61.752 10.244 -10.512 1.00 . A A . 100 HIS CB 1 1
18 26183 1 1 21 HIS CD2 C 59.397 9.590 -11.392 1.00 . A A . 100 HIS CD2 1 1
18 26184 1 1 21 HIS CE1 C 59.502 10.425 -13.361 1.00 . A A . 100 HIS CE1 1 1
18 26185 1 1 21 HIS CG C 60.623 10.172 -11.497 1.00 . A A . 100 HIS CG 1 1
18 26186 1 1 21 HIS H H 62.520 7.510 -10.899 1.00 . A A . 100 HIS H 1 1
18 26187 1 1 21 HIS HA H 63.485 10.195 -11.782 1.00 . A A . 100 HIS HA 1 1
18 26188 1 1 21 HIS HB2 H 61.434 9.751 -9.595 1.00 . A A . 100 HIS HB2 1 1
18 26189 1 1 21 HIS HB3 H 61.965 11.291 -10.291 1.00 . A A . 100 HIS HB3 1 1
18 26190 1 1 21 HIS HD1 H 61.443 11.177 -13.213 1.00 . A A . 100 HIS HD1 1 1
18 26191 1 1 21 HIS HD2 H 59.029 9.072 -10.519 1.00 . A A . 100 HIS HD2 1 1
18 26192 1 1 21 HIS HE1 H 59.258 10.714 -14.374 1.00 . A A . 100 HIS HE1 1 1
18 26193 1 1 21 HIS N N 62.746 8.250 -11.551 1.00 . A A . 100 HIS N 1 1
18 26194 1 1 21 HIS ND1 N 60.659 10.691 -12.772 1.00 . A A . 100 HIS ND1 1 1
18 26195 1 1 21 HIS NE2 N 58.694 9.751 -12.569 1.00 . A A . 100 HIS NE2 1 1
18 26196 1 1 21 HIS O O 64.237 8.243 -9.447 1.00 . A A . 100 HIS O 1 1
18 26197 1 1 22 MET C C 65.423 11.400 -7.316 1.00 . A A . 101 MET C 1 1
18 26198 1 1 22 MET CA C 65.692 10.367 -8.403 1.00 . A A . 101 MET CA 1 1
18 26199 1 1 22 MET CB C 67.076 10.581 -9.040 1.00 . A A . 101 MET CB 1 1
18 26200 1 1 22 MET CE C 69.013 13.758 -10.848 1.00 . A A . 101 MET CE 1 1
18 26201 1 1 22 MET CG C 67.282 11.948 -9.673 1.00 . A A . 101 MET CG 1 1
18 26202 1 1 22 MET H H 64.429 11.372 -9.801 1.00 . A A . 101 MET H 1 1
18 26203 1 1 22 MET HA H 65.675 9.379 -7.944 1.00 . A A . 101 MET HA 1 1
18 26204 1 1 22 MET HB2 H 67.837 10.438 -8.277 1.00 . A A . 101 MET HB2 1 1
18 26205 1 1 22 MET HB3 H 67.217 9.822 -9.809 1.00 . A A . 101 MET HB3 1 1
18 26206 1 1 22 MET HE1 H 68.164 14.121 -11.432 1.00 . A A . 101 MET HE1 1 1
18 26207 1 1 22 MET HE2 H 69.055 14.282 -9.895 1.00 . A A . 101 MET HE2 1 1
18 26208 1 1 22 MET HE3 H 69.940 13.938 -11.392 1.00 . A A . 101 MET HE3 1 1
18 26209 1 1 22 MET HG2 H 66.476 12.147 -10.380 1.00 . A A . 101 MET HG2 1 1
18 26210 1 1 22 MET HG3 H 67.272 12.711 -8.892 1.00 . A A . 101 MET HG3 1 1
18 26211 1 1 22 MET N N 64.657 10.448 -9.430 1.00 . A A . 101 MET N 1 1
18 26212 1 1 22 MET O O 64.610 12.303 -7.495 1.00 . A A . 101 MET O 1 1
18 26213 1 1 22 MET SD S 68.846 12.012 -10.546 1.00 . A A . 101 MET SD 1 1
18 26214 1 1 23 LEU C C 67.227 12.751 -4.665 1.00 . A A . 102 LEU C 1 1
18 26215 1 1 23 LEU CA C 65.892 12.123 -5.034 1.00 . A A . 102 LEU CA 1 1
18 26216 1 1 23 LEU CB C 65.357 11.305 -3.850 1.00 . A A . 102 LEU CB 1 1
18 26217 1 1 23 LEU CD1 C 63.530 12.713 -2.818 1.00 . A A . 102 LEU CD1 1 1
18 26218 1 1 23 LEU CD2 C 64.924 11.223 -1.379 1.00 . A A . 102 LEU CD2 1 1
18 26219 1 1 23 LEU CG C 64.926 12.116 -2.614 1.00 . A A . 102 LEU CG 1 1
18 26220 1 1 23 LEU H H 66.770 10.498 -6.096 1.00 . A A . 102 LEU H 1 1
18 26221 1 1 23 LEU HA H 65.180 12.907 -5.287 1.00 . A A . 102 LEU HA 1 1
18 26222 1 1 23 LEU HB2 H 64.502 10.721 -4.194 1.00 . A A . 102 LEU HB2 1 1
18 26223 1 1 23 LEU HB3 H 66.140 10.610 -3.547 1.00 . A A . 102 LEU HB3 1 1
18 26224 1 1 23 LEU HD11 H 63.266 13.334 -1.959 1.00 . A A . 102 LEU HD11 1 1
18 26225 1 1 23 LEU HD12 H 62.798 11.914 -2.927 1.00 . A A . 102 LEU HD12 1 1
18 26226 1 1 23 LEU HD13 H 63.520 13.328 -3.713 1.00 . A A . 102 LEU HD13 1 1
18 26227 1 1 23 LEU HD21 H 64.616 11.805 -0.508 1.00 . A A . 102 LEU HD21 1 1
18 26228 1 1 23 LEU HD22 H 65.932 10.839 -1.211 1.00 . A A . 102 LEU HD22 1 1
18 26229 1 1 23 LEU HD23 H 64.238 10.388 -1.518 1.00 . A A . 102 LEU HD23 1 1
18 26230 1 1 23 LEU HG H 65.637 12.922 -2.452 1.00 . A A . 102 LEU HG 1 1
18 26231 1 1 23 LEU N N 66.088 11.242 -6.182 1.00 . A A . 102 LEU N 1 1
18 26232 1 1 23 LEU O O 68.229 12.049 -4.587 1.00 . A A . 102 LEU O 1 1
18 26233 1 1 24 LEU C C 68.185 15.498 -2.758 1.00 . A A . 103 LEU C 1 1
18 26234 1 1 24 LEU CA C 68.453 14.778 -4.056 1.00 . A A . 103 LEU CA 1 1
18 26235 1 1 24 LEU CB C 68.826 15.811 -5.125 1.00 . A A . 103 LEU CB 1 1
18 26236 1 1 24 LEU CD1 C 69.462 16.428 -7.448 1.00 . A A . 103 LEU CD1 1 1
18 26237 1 1 24 LEU CD2 C 70.292 14.284 -6.512 1.00 . A A . 103 LEU CD2 1 1
18 26238 1 1 24 LEU CG C 69.135 15.261 -6.522 1.00 . A A . 103 LEU CG 1 1
18 26239 1 1 24 LEU H H 66.366 14.586 -4.509 1.00 . A A . 103 LEU H 1 1
18 26240 1 1 24 LEU HA H 69.277 14.081 -3.918 1.00 . A A . 103 LEU HA 1 1
18 26241 1 1 24 LEU HB2 H 68.003 16.522 -5.216 1.00 . A A . 103 LEU HB2 1 1
18 26242 1 1 24 LEU HB3 H 69.704 16.357 -4.776 1.00 . A A . 103 LEU HB3 1 1
18 26243 1 1 24 LEU HD11 H 70.319 16.977 -7.059 1.00 . A A . 103 LEU HD11 1 1
18 26244 1 1 24 LEU HD12 H 68.604 17.090 -7.510 1.00 . A A . 103 LEU HD12 1 1
18 26245 1 1 24 LEU HD13 H 69.694 16.054 -8.447 1.00 . A A . 103 LEU HD13 1 1
18 26246 1 1 24 LEU HD21 H 70.522 13.973 -7.532 1.00 . A A . 103 LEU HD21 1 1
18 26247 1 1 24 LEU HD22 H 70.029 13.397 -5.937 1.00 . A A . 103 LEU HD22 1 1
18 26248 1 1 24 LEU HD23 H 71.173 14.747 -6.066 1.00 . A A . 103 LEU HD23 1 1
18 26249 1 1 24 LEU HG H 68.246 14.749 -6.905 1.00 . A A . 103 LEU HG 1 1
18 26250 1 1 24 LEU N N 67.236 14.054 -4.439 1.00 . A A . 103 LEU N 1 1
18 26251 1 1 24 LEU O O 67.041 15.837 -2.470 1.00 . A A . 103 LEU O 1 1
18 26252 1 1 25 THR C C 69.723 17.857 -0.896 1.00 . A A . 104 THR C 1 1
18 26253 1 1 25 THR CA C 69.089 16.482 -0.729 1.00 . A A . 104 THR CA 1 1
18 26254 1 1 25 THR CB C 69.773 15.712 0.417 1.00 . A A . 104 THR CB 1 1
18 26255 1 1 25 THR CG2 C 69.481 16.346 1.773 1.00 . A A . 104 THR CG2 1 1
18 26256 1 1 25 THR H H 70.165 15.488 -2.292 1.00 . A A . 104 THR H 1 1
18 26257 1 1 25 THR HA H 68.035 16.609 -0.487 1.00 . A A . 104 THR HA 1 1
18 26258 1 1 25 THR HB H 70.848 15.693 0.250 1.00 . A A . 104 THR HB 1 1
18 26259 1 1 25 THR HG1 H 69.709 13.878 -0.262 1.00 . A A . 104 THR HG1 1 1
18 26260 1 1 25 THR HG21 H 69.914 17.349 1.821 1.00 . A A . 104 THR HG21 1 1
18 26261 1 1 25 THR HG22 H 69.927 15.733 2.554 1.00 . A A . 104 THR HG22 1 1
18 26262 1 1 25 THR HG23 H 68.401 16.408 1.931 1.00 . A A . 104 THR HG23 1 1
18 26263 1 1 25 THR N N 69.226 15.762 -1.992 1.00 . A A . 104 THR N 1 1
18 26264 1 1 25 THR O O 70.768 17.979 -1.513 1.00 . A A . 104 THR O 1 1
18 26265 1 1 25 THR OG1 O 69.276 14.372 0.441 1.00 . A A . 104 THR OG1 1 1
18 26266 1 1 26 VAL C C 69.709 20.845 0.895 1.00 . A A . 105 VAL C 1 1
18 26267 1 1 26 VAL CA C 69.580 20.257 -0.503 1.00 . A A . 105 VAL CA 1 1
18 26268 1 1 26 VAL CB C 68.610 21.117 -1.354 1.00 . A A . 105 VAL CB 1 1
18 26269 1 1 26 VAL CG1 C 69.146 22.555 -1.518 1.00 . A A . 105 VAL CG1 1 1
18 26270 1 1 26 VAL CG2 C 68.404 20.483 -2.736 1.00 . A A . 105 VAL CG2 1 1
18 26271 1 1 26 VAL H H 68.205 18.748 0.129 1.00 . A A . 105 VAL H 1 1
18 26272 1 1 26 VAL HA H 70.559 20.253 -0.983 1.00 . A A . 105 VAL HA 1 1
18 26273 1 1 26 VAL HB H 67.650 21.155 -0.848 1.00 . A A . 105 VAL HB 1 1
18 26274 1 1 26 VAL HG11 H 68.462 23.126 -2.150 1.00 . A A . 105 VAL HG11 1 1
18 26275 1 1 26 VAL HG12 H 69.199 23.041 -0.542 1.00 . A A . 105 VAL HG12 1 1
18 26276 1 1 26 VAL HG13 H 70.138 22.537 -1.974 1.00 . A A . 105 VAL HG13 1 1
18 26277 1 1 26 VAL HG21 H 67.785 21.137 -3.347 1.00 . A A . 105 VAL HG21 1 1
18 26278 1 1 26 VAL HG22 H 69.367 20.330 -3.225 1.00 . A A . 105 VAL HG22 1 1
18 26279 1 1 26 VAL HG23 H 67.899 19.524 -2.627 1.00 . A A . 105 VAL HG23 1 1
18 26280 1 1 26 VAL N N 69.083 18.890 -0.376 1.00 . A A . 105 VAL N 1 1
18 26281 1 1 26 VAL O O 68.786 20.745 1.698 1.00 . A A . 105 VAL O 1 1
18 26282 1 1 27 TYR C C 71.331 23.574 2.211 1.00 . A A . 106 TYR C 1 1
18 26283 1 1 27 TYR CA C 71.107 22.086 2.472 1.00 . A A . 106 TYR CA 1 1
18 26284 1 1 27 TYR CB C 72.339 21.454 3.133 1.00 . A A . 106 TYR CB 1 1
18 26285 1 1 27 TYR CD1 C 72.867 23.111 4.998 1.00 . A A . 106 TYR CD1 1 1
18 26286 1 1 27 TYR CD2 C 72.330 20.827 5.596 1.00 . A A . 106 TYR CD2 1 1
18 26287 1 1 27 TYR CE1 C 73.034 23.429 6.377 1.00 . A A . 106 TYR CE1 1 1
18 26288 1 1 27 TYR CE2 C 72.495 21.146 6.970 1.00 . A A . 106 TYR CE2 1 1
18 26289 1 1 27 TYR CG C 72.512 21.806 4.597 1.00 . A A . 106 TYR CG 1 1
18 26290 1 1 27 TYR CZ C 72.851 22.444 7.346 1.00 . A A . 106 TYR CZ 1 1
18 26291 1 1 27 TYR H H 71.591 21.482 0.483 1.00 . A A . 106 TYR H 1 1
18 26292 1 1 27 TYR HA H 70.243 21.958 3.122 1.00 . A A . 106 TYR HA 1 1
18 26293 1 1 27 TYR HB2 H 72.247 20.369 3.060 1.00 . A A . 106 TYR HB2 1 1
18 26294 1 1 27 TYR HB3 H 73.232 21.755 2.590 1.00 . A A . 106 TYR HB3 1 1
18 26295 1 1 27 TYR HD1 H 73.011 23.882 4.256 1.00 . A A . 106 TYR HD1 1 1
18 26296 1 1 27 TYR HD2 H 72.057 19.818 5.312 1.00 . A A . 106 TYR HD2 1 1
18 26297 1 1 27 TYR HE1 H 73.301 24.432 6.676 1.00 . A A . 106 TYR HE1 1 1
18 26298 1 1 27 TYR HE2 H 72.348 20.394 7.728 1.00 . A A . 106 TYR HE2 1 1
18 26299 1 1 27 TYR HH H 73.301 23.678 8.807 1.00 . A A . 106 TYR HH 1 1
18 26300 1 1 27 TYR N N 70.855 21.443 1.187 1.00 . A A . 106 TYR N 1 1
18 26301 1 1 27 TYR O O 72.304 23.949 1.559 1.00 . A A . 106 TYR O 1 1
18 26302 1 1 27 TYR OH O 73.026 22.753 8.671 1.00 . A A . 106 TYR OH 1 1
18 26303 1 1 28 CYS C C 71.101 26.530 3.708 1.00 . A A . 107 CYS C 1 1
18 26304 1 1 28 CYS CA C 70.519 25.858 2.475 1.00 . A A . 107 CYS CA 1 1
18 26305 1 1 28 CYS CB C 69.139 26.433 2.170 1.00 . A A . 107 CYS CB 1 1
18 26306 1 1 28 CYS H H 69.649 24.059 3.239 1.00 . A A . 107 CYS H 1 1
18 26307 1 1 28 CYS HA H 71.170 26.054 1.630 1.00 . A A . 107 CYS HA 1 1
18 26308 1 1 28 CYS HB2 H 68.478 26.225 3.016 1.00 . A A . 107 CYS HB2 1 1
18 26309 1 1 28 CYS HB3 H 69.224 27.512 2.056 1.00 . A A . 107 CYS HB3 1 1
18 26310 1 1 28 CYS HG H 69.408 26.043 -0.146 1.00 . A A . 107 CYS HG 1 1
18 26311 1 1 28 CYS N N 70.427 24.415 2.682 1.00 . A A . 107 CYS N 1 1
18 26312 1 1 28 CYS O O 70.726 26.201 4.820 1.00 . A A . 107 CYS O 1 1
18 26313 1 1 28 CYS SG S 68.404 25.736 0.680 1.00 . A A . 107 CYS SG 1 1
18 26314 1 1 29 VAL C C 72.515 29.641 4.580 1.00 . A A . 108 VAL C 1 1
18 26315 1 1 29 VAL CA C 72.738 28.126 4.598 1.00 . A A . 108 VAL CA 1 1
18 26316 1 1 29 VAL CB C 74.277 27.857 4.503 1.00 . A A . 108 VAL CB 1 1
18 26317 1 1 29 VAL CG1 C 75.014 28.421 5.736 1.00 . A A . 108 VAL CG1 1 1
18 26318 1 1 29 VAL CG2 C 74.558 26.358 4.379 1.00 . A A . 108 VAL CG2 1 1
18 26319 1 1 29 VAL H H 72.310 27.670 2.554 1.00 . A A . 108 VAL H 1 1
18 26320 1 1 29 VAL HA H 72.377 27.729 5.545 1.00 . A A . 108 VAL HA 1 1
18 26321 1 1 29 VAL HB H 74.661 28.350 3.611 1.00 . A A . 108 VAL HB 1 1
18 26322 1 1 29 VAL HG11 H 76.071 28.160 5.677 1.00 . A A . 108 VAL HG11 1 1
18 26323 1 1 29 VAL HG12 H 74.918 29.504 5.770 1.00 . A A . 108 VAL HG12 1 1
18 26324 1 1 29 VAL HG13 H 74.595 27.987 6.651 1.00 . A A . 108 VAL HG13 1 1
18 26325 1 1 29 VAL HG21 H 75.631 26.178 4.387 1.00 . A A . 108 VAL HG21 1 1
18 26326 1 1 29 VAL HG22 H 74.098 25.831 5.213 1.00 . A A . 108 VAL HG22 1 1
18 26327 1 1 29 VAL HG23 H 74.145 25.980 3.443 1.00 . A A . 108 VAL HG23 1 1
18 26328 1 1 29 VAL N N 72.028 27.455 3.504 1.00 . A A . 108 VAL N 1 1
18 26329 1 1 29 VAL O O 72.700 30.293 3.544 1.00 . A A . 108 VAL O 1 1
18 26330 1 1 30 ARG C C 72.970 32.002 7.080 1.00 . A A . 109 ARG C 1 1
18 26331 1 1 30 ARG CA C 72.041 31.641 5.937 1.00 . A A . 109 ARG CA 1 1
18 26332 1 1 30 ARG CB C 70.601 31.993 6.339 1.00 . A A . 109 ARG CB 1 1
18 26333 1 1 30 ARG CD C 69.442 33.697 4.827 1.00 . A A . 109 ARG CD 1 1
18 26334 1 1 30 ARG CG C 69.639 32.205 5.164 1.00 . A A . 109 ARG CG 1 1
18 26335 1 1 30 ARG CZ C 67.687 34.557 6.391 1.00 . A A . 109 ARG CZ 1 1
18 26336 1 1 30 ARG H H 72.065 29.592 6.553 1.00 . A A . 109 ARG H 1 1
18 26337 1 1 30 ARG HA H 72.333 32.183 5.036 1.00 . A A . 109 ARG HA 1 1
18 26338 1 1 30 ARG HB2 H 70.217 31.189 6.964 1.00 . A A . 109 ARG HB2 1 1
18 26339 1 1 30 ARG HB3 H 70.628 32.898 6.945 1.00 . A A . 109 ARG HB3 1 1
18 26340 1 1 30 ARG HD2 H 70.397 34.117 4.513 1.00 . A A . 109 ARG HD2 1 1
18 26341 1 1 30 ARG HD3 H 68.736 33.790 4.000 1.00 . A A . 109 ARG HD3 1 1
18 26342 1 1 30 ARG HE H 69.642 34.987 6.525 1.00 . A A . 109 ARG HE 1 1
18 26343 1 1 30 ARG HG2 H 70.019 31.682 4.291 1.00 . A A . 109 ARG HG2 1 1
18 26344 1 1 30 ARG HG3 H 68.671 31.777 5.430 1.00 . A A . 109 ARG HG3 1 1
18 26345 1 1 30 ARG HH11 H 66.876 33.392 4.964 1.00 . A A . 109 ARG HH11 1 1
18 26346 1 1 30 ARG HH12 H 65.756 34.035 6.130 1.00 . A A . 109 ARG HH12 1 1
18 26347 1 1 30 ARG HH21 H 68.193 35.731 7.937 1.00 . A A . 109 ARG HH21 1 1
18 26348 1 1 30 ARG HH22 H 66.491 35.346 7.795 1.00 . A A . 109 ARG HH22 1 1
18 26349 1 1 30 ARG N N 72.182 30.193 5.741 1.00 . A A . 109 ARG N 1 1
18 26350 1 1 30 ARG NE N 68.948 34.469 5.982 1.00 . A A . 109 ARG NE 1 1
18 26351 1 1 30 ARG NH1 N 66.694 33.950 5.779 1.00 . A A . 109 ARG NH1 1 1
18 26352 1 1 30 ARG NH2 N 67.429 35.269 7.452 1.00 . A A . 109 ARG NH2 1 1
18 26353 1 1 30 ARG O O 73.153 31.205 7.986 1.00 . A A . 109 ARG O 1 1
18 26354 1 1 31 ARG C C 73.723 33.776 9.479 1.00 . A A . 110 ARG C 1 1
18 26355 1 1 31 ARG CA C 74.438 33.637 8.141 1.00 . A A . 110 ARG CA 1 1
18 26356 1 1 31 ARG CB C 75.077 34.987 7.812 1.00 . A A . 110 ARG CB 1 1
18 26357 1 1 31 ARG CD C 76.883 36.245 6.657 1.00 . A A . 110 ARG CD 1 1
18 26358 1 1 31 ARG CG C 76.104 34.938 6.698 1.00 . A A . 110 ARG CG 1 1
18 26359 1 1 31 ARG CZ C 78.929 37.123 5.549 1.00 . A A . 110 ARG CZ 1 1
18 26360 1 1 31 ARG H H 73.340 33.840 6.301 1.00 . A A . 110 ARG H 1 1
18 26361 1 1 31 ARG HA H 75.223 32.889 8.264 1.00 . A A . 110 ARG HA 1 1
18 26362 1 1 31 ARG HB2 H 74.294 35.698 7.544 1.00 . A A . 110 ARG HB2 1 1
18 26363 1 1 31 ARG HB3 H 75.573 35.352 8.712 1.00 . A A . 110 ARG HB3 1 1
18 26364 1 1 31 ARG HD2 H 76.200 37.061 6.416 1.00 . A A . 110 ARG HD2 1 1
18 26365 1 1 31 ARG HD3 H 77.314 36.428 7.642 1.00 . A A . 110 ARG HD3 1 1
18 26366 1 1 31 ARG HE H 77.982 35.424 5.034 1.00 . A A . 110 ARG HE 1 1
18 26367 1 1 31 ARG HG2 H 76.797 34.119 6.891 1.00 . A A . 110 ARG HG2 1 1
18 26368 1 1 31 ARG HG3 H 75.606 34.773 5.741 1.00 . A A . 110 ARG HG3 1 1
18 26369 1 1 31 ARG HH11 H 78.292 38.308 7.041 1.00 . A A . 110 ARG HH11 1 1
18 26370 1 1 31 ARG HH12 H 79.731 38.847 6.221 1.00 . A A . 110 ARG HH12 1 1
18 26371 1 1 31 ARG HH21 H 79.820 36.179 4.024 1.00 . A A . 110 ARG HH21 1 1
18 26372 1 1 31 ARG HH22 H 80.575 37.663 4.536 1.00 . A A . 110 ARG HH22 1 1
18 26373 1 1 31 ARG N N 73.530 33.206 7.064 1.00 . A A . 110 ARG N 1 1
18 26374 1 1 31 ARG NE N 77.973 36.209 5.666 1.00 . A A . 110 ARG NE 1 1
18 26375 1 1 31 ARG NH1 N 78.991 38.176 6.330 1.00 . A A . 110 ARG NH1 1 1
18 26376 1 1 31 ARG NH2 N 79.850 36.973 4.638 1.00 . A A . 110 ARG NH2 1 1
18 26377 1 1 31 ARG O O 74.350 33.727 10.523 1.00 . A A . 110 ARG O 1 1
18 26378 1 1 32 ASP C C 71.177 32.841 11.256 1.00 . A A . 111 ASP C 1 1
18 26379 1 1 32 ASP CA C 71.598 34.168 10.617 1.00 . A A . 111 ASP CA 1 1
18 26380 1 1 32 ASP CB C 70.362 34.976 10.221 1.00 . A A . 111 ASP CB 1 1
18 26381 1 1 32 ASP CG C 70.685 36.065 9.218 1.00 . A A . 111 ASP CG 1 1
18 26382 1 1 32 ASP H H 71.963 34.003 8.531 1.00 . A A . 111 ASP H 1 1
18 26383 1 1 32 ASP HA H 72.176 34.747 11.340 1.00 . A A . 111 ASP HA 1 1
18 26384 1 1 32 ASP HB2 H 69.638 34.300 9.771 1.00 . A A . 111 ASP HB2 1 1
18 26385 1 1 32 ASP HB3 H 69.920 35.418 11.111 1.00 . A A . 111 ASP HB3 1 1
18 26386 1 1 32 ASP N N 72.416 33.955 9.425 1.00 . A A . 111 ASP N 1 1
18 26387 1 1 32 ASP O O 70.202 32.789 11.998 1.00 . A A . 111 ASP O 1 1
18 26388 1 1 32 ASP OD1 O 71.405 37.022 9.554 1.00 . A A . 111 ASP OD1 1 1
18 26389 1 1 32 ASP OD2 O 70.301 35.885 8.036 1.00 . A A . 111 ASP OD2 1 1
18 26390 1 1 33 LEU C C 70.201 29.964 11.048 1.00 . A A . 112 LEU C 1 1
18 26391 1 1 33 LEU CA C 71.626 30.403 11.380 1.00 . A A . 112 LEU CA 1 1
18 26392 1 1 33 LEU CB C 71.901 30.266 12.884 1.00 . A A . 112 LEU CB 1 1
18 26393 1 1 33 LEU CD1 C 73.380 30.540 14.888 1.00 . A A . 112 LEU CD1 1 1
18 26394 1 1 33 LEU CD2 C 74.405 29.804 12.721 1.00 . A A . 112 LEU CD2 1 1
18 26395 1 1 33 LEU CG C 73.309 30.667 13.361 1.00 . A A . 112 LEU CG 1 1
18 26396 1 1 33 LEU H H 72.672 31.895 10.274 1.00 . A A . 112 LEU H 1 1
18 26397 1 1 33 LEU HA H 72.306 29.730 10.855 1.00 . A A . 112 LEU HA 1 1
18 26398 1 1 33 LEU HB2 H 71.175 30.872 13.422 1.00 . A A . 112 LEU HB2 1 1
18 26399 1 1 33 LEU HB3 H 71.732 29.225 13.160 1.00 . A A . 112 LEU HB3 1 1
18 26400 1 1 33 LEU HD11 H 73.217 29.499 15.182 1.00 . A A . 112 LEU HD11 1 1
18 26401 1 1 33 LEU HD12 H 72.611 31.167 15.341 1.00 . A A . 112 LEU HD12 1 1
18 26402 1 1 33 LEU HD13 H 74.357 30.863 15.238 1.00 . A A . 112 LEU HD13 1 1
18 26403 1 1 33 LEU HD21 H 74.441 29.987 11.649 1.00 . A A . 112 LEU HD21 1 1
18 26404 1 1 33 LEU HD22 H 74.195 28.745 12.896 1.00 . A A . 112 LEU HD22 1 1
18 26405 1 1 33 LEU HD23 H 75.372 30.058 13.156 1.00 . A A . 112 LEU HD23 1 1
18 26406 1 1 33 LEU HG H 73.486 31.707 13.096 1.00 . A A . 112 LEU HG 1 1
18 26407 1 1 33 LEU N N 71.894 31.772 10.903 1.00 . A A . 112 LEU N 1 1
18 26408 1 1 33 LEU O O 69.610 29.125 11.715 1.00 . A A . 112 LEU O 1 1
18 26409 1 1 34 SER C C 68.470 29.031 8.456 1.00 . A A . 113 SER C 1 1
18 26410 1 1 34 SER CA C 68.346 30.177 9.452 1.00 . A A . 113 SER CA 1 1
18 26411 1 1 34 SER CB C 67.717 31.389 8.779 1.00 . A A . 113 SER CB 1 1
18 26412 1 1 34 SER H H 70.211 31.198 9.466 1.00 . A A . 113 SER H 1 1
18 26413 1 1 34 SER HA H 67.710 29.860 10.279 1.00 . A A . 113 SER HA 1 1
18 26414 1 1 34 SER HB2 H 68.203 31.560 7.822 1.00 . A A . 113 SER HB2 1 1
18 26415 1 1 34 SER HB3 H 66.655 31.200 8.614 1.00 . A A . 113 SER HB3 1 1
18 26416 1 1 34 SER HG H 68.040 32.262 10.495 1.00 . A A . 113 SER HG 1 1
18 26417 1 1 34 SER N N 69.675 30.518 9.965 1.00 . A A . 113 SER N 1 1
18 26418 1 1 34 SER O O 67.725 28.953 7.484 1.00 . A A . 113 SER O 1 1
18 26419 1 1 34 SER OG O 67.875 32.543 9.587 1.00 . A A . 113 SER OG 1 1
18 26420 1 1 35 GLU C C 68.849 25.995 7.882 1.00 . A A . 114 GLU C 1 1
18 26421 1 1 35 GLU CA C 69.839 27.155 7.719 1.00 . A A . 114 GLU CA 1 1
18 26422 1 1 35 GLU CB C 71.284 26.696 7.964 1.00 . A A . 114 GLU CB 1 1
18 26423 1 1 35 GLU CD C 73.104 26.206 9.618 1.00 . A A . 114 GLU CD 1 1
18 26424 1 1 35 GLU CG C 71.607 26.281 9.395 1.00 . A A . 114 GLU CG 1 1
18 26425 1 1 35 GLU H H 70.092 28.365 9.449 1.00 . A A . 114 GLU H 1 1
18 26426 1 1 35 GLU HA H 69.759 27.525 6.696 1.00 . A A . 114 GLU HA 1 1
18 26427 1 1 35 GLU HB2 H 71.512 25.865 7.299 1.00 . A A . 114 GLU HB2 1 1
18 26428 1 1 35 GLU HB3 H 71.943 27.526 7.706 1.00 . A A . 114 GLU HB3 1 1
18 26429 1 1 35 GLU HG2 H 71.195 27.012 10.090 1.00 . A A . 114 GLU HG2 1 1
18 26430 1 1 35 GLU HG3 H 71.158 25.309 9.599 1.00 . A A . 114 GLU HG3 1 1
18 26431 1 1 35 GLU N N 69.515 28.245 8.630 1.00 . A A . 114 GLU N 1 1
18 26432 1 1 35 GLU O O 68.283 25.787 8.956 1.00 . A A . 114 GLU O 1 1
18 26433 1 1 35 GLU OE1 O 73.763 25.333 9.013 1.00 . A A . 114 GLU OE1 1 1
18 26434 1 1 35 GLU OE2 O 73.641 27.089 10.320 1.00 . A A . 114 GLU OE2 1 1
18 26435 1 1 36 VAL C C 67.984 23.254 5.668 1.00 . A A . 115 VAL C 1 1
18 26436 1 1 36 VAL CA C 67.566 24.257 6.734 1.00 . A A . 115 VAL CA 1 1
18 26437 1 1 36 VAL CB C 66.153 24.895 6.388 1.00 . A A . 115 VAL CB 1 1
18 26438 1 1 36 VAL CG1 C 66.124 25.471 4.954 1.00 . A A . 115 VAL CG1 1 1
18 26439 1 1 36 VAL CG2 C 65.008 23.887 6.584 1.00 . A A . 115 VAL CG2 1 1
18 26440 1 1 36 VAL H H 69.106 25.497 5.929 1.00 . A A . 115 VAL H 1 1
18 26441 1 1 36 VAL HA H 67.507 23.757 7.701 1.00 . A A . 115 VAL HA 1 1
18 26442 1 1 36 VAL HB H 65.983 25.716 7.077 1.00 . A A . 115 VAL HB 1 1
18 26443 1 1 36 VAL HG11 H 66.903 26.219 4.844 1.00 . A A . 115 VAL HG11 1 1
18 26444 1 1 36 VAL HG12 H 66.272 24.676 4.226 1.00 . A A . 115 VAL HG12 1 1
18 26445 1 1 36 VAL HG13 H 65.155 25.942 4.772 1.00 . A A . 115 VAL HG13 1 1
18 26446 1 1 36 VAL HG21 H 65.057 23.107 5.822 1.00 . A A . 115 VAL HG21 1 1
18 26447 1 1 36 VAL HG22 H 65.074 23.443 7.574 1.00 . A A . 115 VAL HG22 1 1
18 26448 1 1 36 VAL HG23 H 64.052 24.405 6.492 1.00 . A A . 115 VAL HG23 1 1
18 26449 1 1 36 VAL N N 68.594 25.296 6.785 1.00 . A A . 115 VAL N 1 1
18 26450 1 1 36 VAL O O 68.750 23.595 4.770 1.00 . A A . 115 VAL O 1 1
18 26451 1 1 37 THR C C 66.452 20.324 4.392 1.00 . A A . 116 THR C 1 1
18 26452 1 1 37 THR CA C 67.755 21.041 4.710 1.00 . A A . 116 THR CA 1 1
18 26453 1 1 37 THR CB C 68.880 20.053 5.131 1.00 . A A . 116 THR CB 1 1
18 26454 1 1 37 THR CG2 C 68.460 19.153 6.281 1.00 . A A . 116 THR CG2 1 1
18 26455 1 1 37 THR H H 66.843 21.781 6.483 1.00 . A A . 116 THR H 1 1
18 26456 1 1 37 THR HA H 68.076 21.564 3.811 1.00 . A A . 116 THR HA 1 1
18 26457 1 1 37 THR HB H 69.745 20.631 5.437 1.00 . A A . 116 THR HB 1 1
18 26458 1 1 37 THR HG1 H 69.237 19.768 3.221 1.00 . A A . 116 THR HG1 1 1
18 26459 1 1 37 THR HG21 H 68.183 19.760 7.147 1.00 . A A . 116 THR HG21 1 1
18 26460 1 1 37 THR HG22 H 69.295 18.513 6.553 1.00 . A A . 116 THR HG22 1 1
18 26461 1 1 37 THR HG23 H 67.613 18.538 5.979 1.00 . A A . 116 THR HG23 1 1
18 26462 1 1 37 THR N N 67.484 22.031 5.742 1.00 . A A . 116 THR N 1 1
18 26463 1 1 37 THR O O 65.563 20.229 5.245 1.00 . A A . 116 THR O 1 1
18 26464 1 1 37 THR OG1 O 69.244 19.226 4.022 1.00 . A A . 116 THR OG1 1 1
18 26465 1 1 38 PHE C C 65.540 18.386 1.474 1.00 . A A . 117 PHE C 1 1
18 26466 1 1 38 PHE CA C 65.112 19.238 2.660 1.00 . A A . 117 PHE CA 1 1
18 26467 1 1 38 PHE CB C 64.070 20.293 2.245 1.00 . A A . 117 PHE CB 1 1
18 26468 1 1 38 PHE CD1 C 64.645 21.178 -0.056 1.00 . A A . 117 PHE CD1 1 1
18 26469 1 1 38 PHE CD2 C 65.078 22.584 1.875 1.00 . A A . 117 PHE CD2 1 1
18 26470 1 1 38 PHE CE1 C 65.144 22.191 -0.914 1.00 . A A . 117 PHE CE1 1 1
18 26471 1 1 38 PHE CE2 C 65.569 23.607 1.031 1.00 . A A . 117 PHE CE2 1 1
18 26472 1 1 38 PHE CG C 64.614 21.364 1.337 1.00 . A A . 117 PHE CG 1 1
18 26473 1 1 38 PHE CZ C 65.607 23.410 -0.367 1.00 . A A . 117 PHE CZ 1 1
18 26474 1 1 38 PHE H H 67.093 20.011 2.490 1.00 . A A . 117 PHE H 1 1
18 26475 1 1 38 PHE HA H 64.689 18.596 3.431 1.00 . A A . 117 PHE HA 1 1
18 26476 1 1 38 PHE HB2 H 63.238 19.797 1.748 1.00 . A A . 117 PHE HB2 1 1
18 26477 1 1 38 PHE HB3 H 63.690 20.774 3.148 1.00 . A A . 117 PHE HB3 1 1
18 26478 1 1 38 PHE HD1 H 64.285 20.252 -0.478 1.00 . A A . 117 PHE HD1 1 1
18 26479 1 1 38 PHE HD2 H 65.052 22.746 2.944 1.00 . A A . 117 PHE HD2 1 1
18 26480 1 1 38 PHE HE1 H 65.167 22.031 -1.983 1.00 . A A . 117 PHE HE1 1 1
18 26481 1 1 38 PHE HE2 H 65.910 24.539 1.455 1.00 . A A . 117 PHE HE2 1 1
18 26482 1 1 38 PHE HZ H 65.982 24.189 -1.012 1.00 . A A . 117 PHE HZ 1 1
18 26483 1 1 38 PHE N N 66.323 19.883 3.152 1.00 . A A . 117 PHE N 1 1
18 26484 1 1 38 PHE O O 66.690 18.467 1.049 1.00 . A A . 117 PHE O 1 1
18 26485 1 1 39 SER C C 63.947 17.044 -1.322 1.00 . A A . 118 SER C 1 1
18 26486 1 1 39 SER CA C 64.944 16.753 -0.219 1.00 . A A . 118 SER CA 1 1
18 26487 1 1 39 SER CB C 64.904 15.271 0.157 1.00 . A A . 118 SER CB 1 1
18 26488 1 1 39 SER H H 63.691 17.572 1.293 1.00 . A A . 118 SER H 1 1
18 26489 1 1 39 SER HA H 65.936 16.998 -0.584 1.00 . A A . 118 SER HA 1 1
18 26490 1 1 39 SER HB2 H 63.906 15.017 0.510 1.00 . A A . 118 SER HB2 1 1
18 26491 1 1 39 SER HB3 H 65.132 14.671 -0.727 1.00 . A A . 118 SER HB3 1 1
18 26492 1 1 39 SER HG H 66.716 14.873 0.773 1.00 . A A . 118 SER HG 1 1
18 26493 1 1 39 SER N N 64.635 17.587 0.935 1.00 . A A . 118 SER N 1 1
18 26494 1 1 39 SER O O 62.812 17.424 -1.053 1.00 . A A . 118 SER O 1 1
18 26495 1 1 39 SER OG O 65.848 14.979 1.175 1.00 . A A . 118 SER OG 1 1
18 26496 1 1 40 LEU C C 63.600 15.970 -4.650 1.00 . A A . 119 LEU C 1 1
18 26497 1 1 40 LEU CA C 63.578 17.169 -3.730 1.00 . A A . 119 LEU CA 1 1
18 26498 1 1 40 LEU CB C 64.150 18.362 -4.491 1.00 . A A . 119 LEU CB 1 1
18 26499 1 1 40 LEU CD1 C 64.844 20.701 -4.701 1.00 . A A . 119 LEU CD1 1 1
18 26500 1 1 40 LEU CD2 C 62.673 20.208 -3.587 1.00 . A A . 119 LEU CD2 1 1
18 26501 1 1 40 LEU CG C 64.103 19.730 -3.803 1.00 . A A . 119 LEU CG 1 1
18 26502 1 1 40 LEU H H 65.344 16.560 -2.705 1.00 . A A . 119 LEU H 1 1
18 26503 1 1 40 LEU HA H 62.547 17.372 -3.431 1.00 . A A . 119 LEU HA 1 1
18 26504 1 1 40 LEU HB2 H 65.191 18.139 -4.726 1.00 . A A . 119 LEU HB2 1 1
18 26505 1 1 40 LEU HB3 H 63.610 18.439 -5.433 1.00 . A A . 119 LEU HB3 1 1
18 26506 1 1 40 LEU HD11 H 64.738 21.714 -4.323 1.00 . A A . 119 LEU HD11 1 1
18 26507 1 1 40 LEU HD12 H 64.439 20.644 -5.712 1.00 . A A . 119 LEU HD12 1 1
18 26508 1 1 40 LEU HD13 H 65.898 20.439 -4.722 1.00 . A A . 119 LEU HD13 1 1
18 26509 1 1 40 LEU HD21 H 62.191 19.594 -2.827 1.00 . A A . 119 LEU HD21 1 1
18 26510 1 1 40 LEU HD22 H 62.109 20.147 -4.518 1.00 . A A . 119 LEU HD22 1 1
18 26511 1 1 40 LEU HD23 H 62.682 21.244 -3.244 1.00 . A A . 119 LEU HD23 1 1
18 26512 1 1 40 LEU HG H 64.611 19.674 -2.846 1.00 . A A . 119 LEU HG 1 1
18 26513 1 1 40 LEU N N 64.392 16.887 -2.556 1.00 . A A . 119 LEU N 1 1
18 26514 1 1 40 LEU O O 64.634 15.318 -4.803 1.00 . A A . 119 LEU O 1 1
18 26515 1 1 41 GLN C C 62.421 15.236 -7.626 1.00 . A A . 120 GLN C 1 1
18 26516 1 1 41 GLN CA C 62.366 14.609 -6.249 1.00 . A A . 120 GLN CA 1 1
18 26517 1 1 41 GLN CB C 61.063 13.828 -6.060 1.00 . A A . 120 GLN CB 1 1
18 26518 1 1 41 GLN CD C 59.654 11.853 -6.805 1.00 . A A . 120 GLN CD 1 1
18 26519 1 1 41 GLN CG C 60.979 12.573 -6.940 1.00 . A A . 120 GLN CG 1 1
18 26520 1 1 41 GLN H H 61.674 16.305 -5.151 1.00 . A A . 120 GLN H 1 1
18 26521 1 1 41 GLN HA H 63.210 13.931 -6.129 1.00 . A A . 120 GLN HA 1 1
18 26522 1 1 41 GLN HB2 H 60.983 13.531 -5.014 1.00 . A A . 120 GLN HB2 1 1
18 26523 1 1 41 GLN HB3 H 60.225 14.482 -6.299 1.00 . A A . 120 GLN HB3 1 1
18 26524 1 1 41 GLN HE21 H 59.422 11.851 -8.801 1.00 . A A . 120 GLN HE21 1 1
18 26525 1 1 41 GLN HE22 H 58.142 11.104 -7.880 1.00 . A A . 120 GLN HE22 1 1
18 26526 1 1 41 GLN HG2 H 61.106 12.867 -7.980 1.00 . A A . 120 GLN HG2 1 1
18 26527 1 1 41 GLN HG3 H 61.785 11.890 -6.669 1.00 . A A . 120 GLN HG3 1 1
18 26528 1 1 41 GLN N N 62.473 15.705 -5.288 1.00 . A A . 120 GLN N 1 1
18 26529 1 1 41 GLN NE2 N 59.024 11.579 -7.920 1.00 . A A . 120 GLN NE2 1 1
18 26530 1 1 41 GLN O O 61.683 16.179 -7.910 1.00 . A A . 120 GLN O 1 1
18 26531 1 1 41 GLN OE1 O 59.207 11.550 -5.713 1.00 . A A . 120 GLN OE1 1 1
18 26532 1 1 42 VAL C C 63.815 14.212 -10.762 1.00 . A A . 121 VAL C 1 1
18 26533 1 1 42 VAL CA C 63.584 15.336 -9.765 1.00 . A A . 121 VAL CA 1 1
18 26534 1 1 42 VAL CB C 64.842 16.261 -9.739 1.00 . A A . 121 VAL CB 1 1
18 26535 1 1 42 VAL CG1 C 64.590 17.490 -8.858 1.00 . A A . 121 VAL CG1 1 1
18 26536 1 1 42 VAL CG2 C 66.072 15.505 -9.214 1.00 . A A . 121 VAL CG2 1 1
18 26537 1 1 42 VAL H H 63.917 13.969 -8.161 1.00 . A A . 121 VAL H 1 1
18 26538 1 1 42 VAL HA H 62.720 15.922 -10.083 1.00 . A A . 121 VAL HA 1 1
18 26539 1 1 42 VAL HB H 65.045 16.604 -10.751 1.00 . A A . 121 VAL HB 1 1
18 26540 1 1 42 VAL HG11 H 64.460 17.188 -7.817 1.00 . A A . 121 VAL HG11 1 1
18 26541 1 1 42 VAL HG12 H 65.440 18.159 -8.932 1.00 . A A . 121 VAL HG12 1 1
18 26542 1 1 42 VAL HG13 H 63.692 18.007 -9.200 1.00 . A A . 121 VAL HG13 1 1
18 26543 1 1 42 VAL HG21 H 66.935 16.167 -9.219 1.00 . A A . 121 VAL HG21 1 1
18 26544 1 1 42 VAL HG22 H 65.897 15.148 -8.197 1.00 . A A . 121 VAL HG22 1 1
18 26545 1 1 42 VAL HG23 H 66.279 14.655 -9.864 1.00 . A A . 121 VAL HG23 1 1
18 26546 1 1 42 VAL N N 63.336 14.757 -8.449 1.00 . A A . 121 VAL N 1 1
18 26547 1 1 42 VAL O O 64.034 13.065 -10.378 1.00 . A A . 121 VAL O 1 1
18 26548 1 1 43 ASP C C 65.609 13.667 -13.351 1.00 . A A . 122 ASP C 1 1
18 26549 1 1 43 ASP CA C 64.106 13.570 -13.080 1.00 . A A . 122 ASP CA 1 1
18 26550 1 1 43 ASP CB C 63.312 13.868 -14.351 1.00 . A A . 122 ASP CB 1 1
18 26551 1 1 43 ASP CG C 63.202 12.656 -15.249 1.00 . A A . 122 ASP CG 1 1
18 26552 1 1 43 ASP H H 63.591 15.488 -12.311 1.00 . A A . 122 ASP H 1 1
18 26553 1 1 43 ASP HA H 63.863 12.566 -12.736 1.00 . A A . 122 ASP HA 1 1
18 26554 1 1 43 ASP HB2 H 62.312 14.185 -14.069 1.00 . A A . 122 ASP HB2 1 1
18 26555 1 1 43 ASP HB3 H 63.795 14.681 -14.894 1.00 . A A . 122 ASP HB3 1 1
18 26556 1 1 43 ASP N N 63.783 14.539 -12.039 1.00 . A A . 122 ASP N 1 1
18 26557 1 1 43 ASP O O 66.253 14.629 -12.944 1.00 . A A . 122 ASP O 1 1
18 26558 1 1 43 ASP OD1 O 62.235 11.890 -15.065 1.00 . A A . 122 ASP OD1 1 1
18 26559 1 1 43 ASP OD2 O 64.141 12.395 -16.039 1.00 . A A . 122 ASP OD2 1 1
18 26560 1 1 44 ALA C C 67.771 13.898 -15.458 1.00 . A A . 123 ALA C 1 1
18 26561 1 1 44 ALA CA C 67.572 12.760 -14.444 1.00 . A A . 123 ALA CA 1 1
18 26562 1 1 44 ALA CB C 67.994 11.417 -15.051 1.00 . A A . 123 ALA CB 1 1
18 26563 1 1 44 ALA H H 65.596 11.940 -14.412 1.00 . A A . 123 ALA H 1 1
18 26564 1 1 44 ALA HA H 68.177 12.962 -13.560 1.00 . A A . 123 ALA HA 1 1
18 26565 1 1 44 ALA HB1 H 69.037 11.469 -15.363 1.00 . A A . 123 ALA HB1 1 1
18 26566 1 1 44 ALA HB2 H 67.881 10.632 -14.300 1.00 . A A . 123 ALA HB2 1 1
18 26567 1 1 44 ALA HB3 H 67.370 11.192 -15.915 1.00 . A A . 123 ALA HB3 1 1
18 26568 1 1 44 ALA N N 66.165 12.704 -14.065 1.00 . A A . 123 ALA N 1 1
18 26569 1 1 44 ALA O O 68.811 14.567 -15.487 1.00 . A A . 123 ALA O 1 1
18 26570 1 1 45 ASP C C 66.475 16.527 -16.797 1.00 . A A . 124 ASP C 1 1
18 26571 1 1 45 ASP CA C 66.789 15.128 -17.332 1.00 . A A . 124 ASP CA 1 1
18 26572 1 1 45 ASP CB C 65.760 14.762 -18.409 1.00 . A A . 124 ASP CB 1 1
18 26573 1 1 45 ASP CG C 66.119 15.322 -19.780 1.00 . A A . 124 ASP CG 1 1
18 26574 1 1 45 ASP H H 65.915 13.531 -16.209 1.00 . A A . 124 ASP H 1 1
18 26575 1 1 45 ASP HA H 67.785 15.135 -17.777 1.00 . A A . 124 ASP HA 1 1
18 26576 1 1 45 ASP HB2 H 65.700 13.679 -18.483 1.00 . A A . 124 ASP HB2 1 1
18 26577 1 1 45 ASP HB3 H 64.785 15.146 -18.108 1.00 . A A . 124 ASP HB3 1 1
18 26578 1 1 45 ASP N N 66.751 14.111 -16.282 1.00 . A A . 124 ASP N 1 1
18 26579 1 1 45 ASP O O 66.543 17.511 -17.521 1.00 . A A . 124 ASP O 1 1
18 26580 1 1 45 ASP OD1 O 67.332 15.398 -20.101 1.00 . A A . 124 ASP OD1 1 1
18 26581 1 1 45 ASP OD2 O 65.189 15.573 -20.578 1.00 . A A . 124 ASP OD2 1 1
18 26582 1 1 46 PHE C C 66.822 18.885 -14.930 1.00 . A A . 125 PHE C 1 1
18 26583 1 1 46 PHE CA C 65.694 17.865 -14.906 1.00 . A A . 125 PHE CA 1 1
18 26584 1 1 46 PHE CB C 65.250 17.605 -13.475 1.00 . A A . 125 PHE CB 1 1
18 26585 1 1 46 PHE CD1 C 62.912 18.541 -13.414 1.00 . A A . 125 PHE CD1 1 1
18 26586 1 1 46 PHE CD2 C 64.596 19.538 -11.979 1.00 . A A . 125 PHE CD2 1 1
18 26587 1 1 46 PHE CE1 C 61.942 19.426 -12.905 1.00 . A A . 125 PHE CE1 1 1
18 26588 1 1 46 PHE CE2 C 63.626 20.428 -11.458 1.00 . A A . 125 PHE CE2 1 1
18 26589 1 1 46 PHE CG C 64.242 18.585 -12.954 1.00 . A A . 125 PHE CG 1 1
18 26590 1 1 46 PHE CZ C 62.295 20.366 -11.921 1.00 . A A . 125 PHE CZ 1 1
18 26591 1 1 46 PHE H H 66.118 15.770 -14.952 1.00 . A A . 125 PHE H 1 1
18 26592 1 1 46 PHE HA H 64.853 18.260 -15.478 1.00 . A A . 125 PHE HA 1 1
18 26593 1 1 46 PHE HB2 H 64.796 16.624 -13.433 1.00 . A A . 125 PHE HB2 1 1
18 26594 1 1 46 PHE HB3 H 66.123 17.607 -12.828 1.00 . A A . 125 PHE HB3 1 1
18 26595 1 1 46 PHE HD1 H 62.627 17.813 -14.159 1.00 . A A . 125 PHE HD1 1 1
18 26596 1 1 46 PHE HD2 H 65.611 19.580 -11.613 1.00 . A A . 125 PHE HD2 1 1
18 26597 1 1 46 PHE HE1 H 60.924 19.381 -13.267 1.00 . A A . 125 PHE HE1 1 1
18 26598 1 1 46 PHE HE2 H 63.902 21.146 -10.705 1.00 . A A . 125 PHE HE2 1 1
18 26599 1 1 46 PHE HZ H 61.550 21.042 -11.527 1.00 . A A . 125 PHE HZ 1 1
18 26600 1 1 46 PHE N N 66.117 16.604 -15.521 1.00 . A A . 125 PHE N 1 1
18 26601 1 1 46 PHE O O 67.956 18.598 -14.529 1.00 . A A . 125 PHE O 1 1
18 26602 1 1 47 GLU C C 67.863 21.853 -14.367 1.00 . A A . 126 GLU C 1 1
18 26603 1 1 47 GLU CA C 67.521 21.097 -15.644 1.00 . A A . 126 GLU CA 1 1
18 26604 1 1 47 GLU CB C 67.071 22.077 -16.741 1.00 . A A . 126 GLU CB 1 1
18 26605 1 1 47 GLU CD C 64.549 22.097 -16.948 1.00 . A A . 126 GLU CD 1 1
18 26606 1 1 47 GLU CG C 65.791 22.839 -16.477 1.00 . A A . 126 GLU CG 1 1
18 26607 1 1 47 GLU H H 65.560 20.247 -15.753 1.00 . A A . 126 GLU H 1 1
18 26608 1 1 47 GLU HA H 68.431 20.614 -15.994 1.00 . A A . 126 GLU HA 1 1
18 26609 1 1 47 GLU HB2 H 67.863 22.801 -16.888 1.00 . A A . 126 GLU HB2 1 1
18 26610 1 1 47 GLU HB3 H 66.945 21.519 -17.663 1.00 . A A . 126 GLU HB3 1 1
18 26611 1 1 47 GLU HG2 H 65.705 23.043 -15.417 1.00 . A A . 126 GLU HG2 1 1
18 26612 1 1 47 GLU HG3 H 65.842 23.791 -17.007 1.00 . A A . 126 GLU HG3 1 1
18 26613 1 1 47 GLU N N 66.521 20.062 -15.445 1.00 . A A . 126 GLU N 1 1
18 26614 1 1 47 GLU O O 67.029 22.025 -13.473 1.00 . A A . 126 GLU O 1 1
18 26615 1 1 47 GLU OE1 O 64.094 21.169 -16.239 1.00 . A A . 126 GLU OE1 1 1
18 26616 1 1 47 GLU OE2 O 63.976 22.507 -17.978 1.00 . A A . 126 GLU OE2 1 1
18 26617 1 1 48 LEU C C 68.718 24.369 -12.989 1.00 . A A . 127 LEU C 1 1
18 26618 1 1 48 LEU CA C 69.562 23.103 -13.147 1.00 . A A . 127 LEU CA 1 1
18 26619 1 1 48 LEU CB C 71.057 23.428 -13.330 1.00 . A A . 127 LEU CB 1 1
18 26620 1 1 48 LEU CD1 C 71.805 25.587 -12.193 1.00 . A A . 127 LEU CD1 1 1
18 26621 1 1 48 LEU CD2 C 71.466 23.531 -10.811 1.00 . A A . 127 LEU CD2 1 1
18 26622 1 1 48 LEU CG C 71.881 24.059 -12.184 1.00 . A A . 127 LEU CG 1 1
18 26623 1 1 48 LEU H H 69.746 22.167 -15.066 1.00 . A A . 127 LEU H 1 1
18 26624 1 1 48 LEU HA H 69.437 22.492 -12.254 1.00 . A A . 127 LEU HA 1 1
18 26625 1 1 48 LEU HB2 H 71.551 22.492 -13.587 1.00 . A A . 127 LEU HB2 1 1
18 26626 1 1 48 LEU HB3 H 71.151 24.075 -14.196 1.00 . A A . 127 LEU HB3 1 1
18 26627 1 1 48 LEU HD11 H 72.380 25.982 -11.352 1.00 . A A . 127 LEU HD11 1 1
18 26628 1 1 48 LEU HD12 H 70.770 25.911 -12.109 1.00 . A A . 127 LEU HD12 1 1
18 26629 1 1 48 LEU HD13 H 72.236 25.965 -13.115 1.00 . A A . 127 LEU HD13 1 1
18 26630 1 1 48 LEU HD21 H 72.140 23.921 -10.052 1.00 . A A . 127 LEU HD21 1 1
18 26631 1 1 48 LEU HD22 H 71.517 22.438 -10.809 1.00 . A A . 127 LEU HD22 1 1
18 26632 1 1 48 LEU HD23 H 70.448 23.850 -10.575 1.00 . A A . 127 LEU HD23 1 1
18 26633 1 1 48 LEU HG H 72.922 23.783 -12.344 1.00 . A A . 127 LEU HG 1 1
18 26634 1 1 48 LEU N N 69.093 22.340 -14.300 1.00 . A A . 127 LEU N 1 1
18 26635 1 1 48 LEU O O 68.464 24.822 -11.872 1.00 . A A . 127 LEU O 1 1
18 26636 1 1 49 HIS C C 66.118 25.864 -13.223 1.00 . A A . 128 HIS C 1 1
18 26637 1 1 49 HIS CA C 67.374 26.093 -14.058 1.00 . A A . 128 HIS CA 1 1
18 26638 1 1 49 HIS CB C 66.944 26.495 -15.469 1.00 . A A . 128 HIS CB 1 1
18 26639 1 1 49 HIS CD2 C 67.003 29.075 -15.228 1.00 . A A . 128 HIS CD2 1 1
18 26640 1 1 49 HIS CE1 C 65.035 29.549 -15.917 1.00 . A A . 128 HIS CE1 1 1
18 26641 1 1 49 HIS CG C 66.419 27.892 -15.551 1.00 . A A . 128 HIS CG 1 1
18 26642 1 1 49 HIS H H 68.446 24.492 -14.999 1.00 . A A . 128 HIS H 1 1
18 26643 1 1 49 HIS HA H 67.937 26.912 -13.613 1.00 . A A . 128 HIS HA 1 1
18 26644 1 1 49 HIS HB2 H 67.796 26.409 -16.133 1.00 . A A . 128 HIS HB2 1 1
18 26645 1 1 49 HIS HB3 H 66.172 25.808 -15.812 1.00 . A A . 128 HIS HB3 1 1
18 26646 1 1 49 HIS HD1 H 64.444 27.576 -16.287 1.00 . A A . 128 HIS HD1 1 1
18 26647 1 1 49 HIS HD2 H 68.004 29.185 -14.841 1.00 . A A . 128 HIS HD2 1 1
18 26648 1 1 49 HIS HE1 H 64.136 30.091 -16.192 1.00 . A A . 128 HIS HE1 1 1
18 26649 1 1 49 HIS N N 68.230 24.907 -14.100 1.00 . A A . 128 HIS N 1 1
18 26650 1 1 49 HIS ND1 N 65.163 28.227 -15.984 1.00 . A A . 128 HIS ND1 1 1
18 26651 1 1 49 HIS NE2 N 66.134 30.119 -15.465 1.00 . A A . 128 HIS NE2 1 1
18 26652 1 1 49 HIS O O 65.729 26.711 -12.421 1.00 . A A . 128 HIS O 1 1
18 26653 1 1 50 ASN C C 64.589 23.877 -11.315 1.00 . A A . 129 ASN C 1 1
18 26654 1 1 50 ASN CA C 64.257 24.396 -12.710 1.00 . A A . 129 ASN CA 1 1
18 26655 1 1 50 ASN CB C 63.441 23.381 -13.513 1.00 . A A . 129 ASN CB 1 1
18 26656 1 1 50 ASN CG C 62.702 24.020 -14.672 1.00 . A A . 129 ASN CG 1 1
18 26657 1 1 50 ASN H H 65.844 24.052 -14.095 1.00 . A A . 129 ASN H 1 1
18 26658 1 1 50 ASN HA H 63.663 25.306 -12.597 1.00 . A A . 129 ASN HA 1 1
18 26659 1 1 50 ASN HB2 H 64.110 22.605 -13.902 1.00 . A A . 129 ASN HB2 1 1
18 26660 1 1 50 ASN HB3 H 62.709 22.920 -12.854 1.00 . A A . 129 ASN HB3 1 1
18 26661 1 1 50 ASN HD21 H 62.157 22.220 -15.357 1.00 . A A . 129 ASN HD21 1 1
18 26662 1 1 50 ASN HD22 H 61.599 23.596 -16.278 1.00 . A A . 129 ASN HD22 1 1
18 26663 1 1 50 ASN N N 65.484 24.722 -13.425 1.00 . A A . 129 ASN N 1 1
18 26664 1 1 50 ASN ND2 N 62.089 23.219 -15.488 1.00 . A A . 129 ASN ND2 1 1
18 26665 1 1 50 ASN O O 63.845 24.096 -10.367 1.00 . A A . 129 ASN O 1 1
18 26666 1 1 50 ASN OD1 O 62.694 25.240 -14.824 1.00 . A A . 129 ASN OD1 1 1
18 26667 1 1 51 PHE C C 66.368 23.860 -8.862 1.00 . A A . 130 PHE C 1 1
18 26668 1 1 51 PHE CA C 66.170 22.734 -9.866 1.00 . A A . 130 PHE CA 1 1
18 26669 1 1 51 PHE CB C 67.469 21.949 -9.996 1.00 . A A . 130 PHE CB 1 1
18 26670 1 1 51 PHE CD1 C 67.107 20.298 -8.114 1.00 . A A . 130 PHE CD1 1 1
18 26671 1 1 51 PHE CD2 C 69.124 21.644 -8.099 1.00 . A A . 130 PHE CD2 1 1
18 26672 1 1 51 PHE CE1 C 67.516 19.653 -6.927 1.00 . A A . 130 PHE CE1 1 1
18 26673 1 1 51 PHE CE2 C 69.545 21.006 -6.907 1.00 . A A . 130 PHE CE2 1 1
18 26674 1 1 51 PHE CG C 67.908 21.287 -8.711 1.00 . A A . 130 PHE CG 1 1
18 26675 1 1 51 PHE CZ C 68.742 20.004 -6.326 1.00 . A A . 130 PHE CZ 1 1
18 26676 1 1 51 PHE H H 66.327 23.057 -11.980 1.00 . A A . 130 PHE H 1 1
18 26677 1 1 51 PHE HA H 65.402 22.068 -9.475 1.00 . A A . 130 PHE HA 1 1
18 26678 1 1 51 PHE HB2 H 67.333 21.178 -10.752 1.00 . A A . 130 PHE HB2 1 1
18 26679 1 1 51 PHE HB3 H 68.255 22.619 -10.333 1.00 . A A . 130 PHE HB3 1 1
18 26680 1 1 51 PHE HD1 H 66.171 20.026 -8.570 1.00 . A A . 130 PHE HD1 1 1
18 26681 1 1 51 PHE HD2 H 69.746 22.408 -8.542 1.00 . A A . 130 PHE HD2 1 1
18 26682 1 1 51 PHE HE1 H 66.898 18.888 -6.484 1.00 . A A . 130 PHE HE1 1 1
18 26683 1 1 51 PHE HE2 H 70.481 21.281 -6.448 1.00 . A A . 130 PHE HE2 1 1
18 26684 1 1 51 PHE HZ H 69.063 19.508 -5.424 1.00 . A A . 130 PHE HZ 1 1
18 26685 1 1 51 PHE N N 65.738 23.232 -11.171 1.00 . A A . 130 PHE N 1 1
18 26686 1 1 51 PHE O O 65.894 23.776 -7.731 1.00 . A A . 130 PHE O 1 1
18 26687 1 1 52 ARG C C 65.896 26.732 -8.019 1.00 . A A . 131 ARG C 1 1
18 26688 1 1 52 ARG CA C 67.231 26.068 -8.364 1.00 . A A . 131 ARG CA 1 1
18 26689 1 1 52 ARG CB C 68.227 27.097 -8.929 1.00 . A A . 131 ARG CB 1 1
18 26690 1 1 52 ARG CD C 68.709 28.927 -10.579 1.00 . A A . 131 ARG CD 1 1
18 26691 1 1 52 ARG CG C 67.741 27.847 -10.160 1.00 . A A . 131 ARG CG 1 1
18 26692 1 1 52 ARG CZ C 68.694 30.831 -12.180 1.00 . A A . 131 ARG CZ 1 1
18 26693 1 1 52 ARG H H 67.406 24.977 -10.220 1.00 . A A . 131 ARG H 1 1
18 26694 1 1 52 ARG HA H 67.644 25.675 -7.434 1.00 . A A . 131 ARG HA 1 1
18 26695 1 1 52 ARG HB2 H 68.438 27.827 -8.144 1.00 . A A . 131 ARG HB2 1 1
18 26696 1 1 52 ARG HB3 H 69.159 26.586 -9.176 1.00 . A A . 131 ARG HB3 1 1
18 26697 1 1 52 ARG HD2 H 68.917 29.571 -9.724 1.00 . A A . 131 ARG HD2 1 1
18 26698 1 1 52 ARG HD3 H 69.640 28.467 -10.920 1.00 . A A . 131 ARG HD3 1 1
18 26699 1 1 52 ARG HE H 67.239 29.447 -12.024 1.00 . A A . 131 ARG HE 1 1
18 26700 1 1 52 ARG HG2 H 67.619 27.145 -10.976 1.00 . A A . 131 ARG HG2 1 1
18 26701 1 1 52 ARG HG3 H 66.779 28.310 -9.941 1.00 . A A . 131 ARG HG3 1 1
18 26702 1 1 52 ARG HH11 H 70.339 30.814 -11.028 1.00 . A A . 131 ARG HH11 1 1
18 26703 1 1 52 ARG HH12 H 70.233 32.126 -12.169 1.00 . A A . 131 ARG HH12 1 1
18 26704 1 1 52 ARG HH21 H 67.175 31.136 -13.468 1.00 . A A . 131 ARG HH21 1 1
18 26705 1 1 52 ARG HH22 H 68.466 32.310 -13.520 1.00 . A A . 131 ARG HH22 1 1
18 26706 1 1 52 ARG N N 67.031 24.935 -9.274 1.00 . A A . 131 ARG N 1 1
18 26707 1 1 52 ARG NE N 68.136 29.741 -11.665 1.00 . A A . 131 ARG NE 1 1
18 26708 1 1 52 ARG NH1 N 69.848 31.291 -11.766 1.00 . A A . 131 ARG NH1 1 1
18 26709 1 1 52 ARG NH2 N 68.071 31.473 -13.130 1.00 . A A . 131 ARG NH2 1 1
18 26710 1 1 52 ARG O O 65.754 27.261 -6.935 1.00 . A A . 131 ARG O 1 1
18 26711 1 1 53 ALA C C 62.863 26.370 -7.596 1.00 . A A . 132 ALA C 1 1
18 26712 1 1 53 ALA CA C 63.594 27.227 -8.642 1.00 . A A . 132 ALA CA 1 1
18 26713 1 1 53 ALA CB C 62.778 27.310 -9.942 1.00 . A A . 132 ALA CB 1 1
18 26714 1 1 53 ALA H H 65.069 26.195 -9.791 1.00 . A A . 132 ALA H 1 1
18 26715 1 1 53 ALA HA H 63.716 28.235 -8.238 1.00 . A A . 132 ALA HA 1 1
18 26716 1 1 53 ALA HB1 H 61.823 27.793 -9.731 1.00 . A A . 132 ALA HB1 1 1
18 26717 1 1 53 ALA HB2 H 63.324 27.895 -10.687 1.00 . A A . 132 ALA HB2 1 1
18 26718 1 1 53 ALA HB3 H 62.592 26.307 -10.328 1.00 . A A . 132 ALA HB3 1 1
18 26719 1 1 53 ALA N N 64.917 26.659 -8.911 1.00 . A A . 132 ALA N 1 1
18 26720 1 1 53 ALA O O 62.210 26.892 -6.705 1.00 . A A . 132 ALA O 1 1
18 26721 1 1 54 LEU C C 63.110 24.406 -5.325 1.00 . A A . 133 LEU C 1 1
18 26722 1 1 54 LEU CA C 62.438 24.160 -6.676 1.00 . A A . 133 LEU CA 1 1
18 26723 1 1 54 LEU CB C 62.625 22.695 -7.079 1.00 . A A . 133 LEU CB 1 1
18 26724 1 1 54 LEU CD1 C 60.998 22.645 -9.051 1.00 . A A . 133 LEU CD1 1 1
18 26725 1 1 54 LEU CD2 C 61.765 20.525 -7.969 1.00 . A A . 133 LEU CD2 1 1
18 26726 1 1 54 LEU CG C 61.419 21.998 -7.729 1.00 . A A . 133 LEU CG 1 1
18 26727 1 1 54 LEU H H 63.536 24.651 -8.460 1.00 . A A . 133 LEU H 1 1
18 26728 1 1 54 LEU HA H 61.370 24.367 -6.571 1.00 . A A . 133 LEU HA 1 1
18 26729 1 1 54 LEU HB2 H 63.471 22.629 -7.759 1.00 . A A . 133 LEU HB2 1 1
18 26730 1 1 54 LEU HB3 H 62.874 22.137 -6.180 1.00 . A A . 133 LEU HB3 1 1
18 26731 1 1 54 LEU HD11 H 61.837 22.640 -9.744 1.00 . A A . 133 LEU HD11 1 1
18 26732 1 1 54 LEU HD12 H 60.680 23.670 -8.869 1.00 . A A . 133 LEU HD12 1 1
18 26733 1 1 54 LEU HD13 H 60.167 22.087 -9.479 1.00 . A A . 133 LEU HD13 1 1
18 26734 1 1 54 LEU HD21 H 60.906 20.011 -8.407 1.00 . A A . 133 LEU HD21 1 1
18 26735 1 1 54 LEU HD22 H 62.013 20.043 -7.020 1.00 . A A . 133 LEU HD22 1 1
18 26736 1 1 54 LEU HD23 H 62.615 20.453 -8.649 1.00 . A A . 133 LEU HD23 1 1
18 26737 1 1 54 LEU HG H 60.575 22.044 -7.041 1.00 . A A . 133 LEU HG 1 1
18 26738 1 1 54 LEU N N 63.014 25.055 -7.684 1.00 . A A . 133 LEU N 1 1
18 26739 1 1 54 LEU O O 62.461 24.398 -4.290 1.00 . A A . 133 LEU O 1 1
18 26740 1 1 55 CYS C C 64.634 26.298 -3.511 1.00 . A A . 134 CYS C 1 1
18 26741 1 1 55 CYS CA C 65.133 24.977 -4.105 1.00 . A A . 134 CYS CA 1 1
18 26742 1 1 55 CYS CB C 66.635 25.094 -4.375 1.00 . A A . 134 CYS CB 1 1
18 26743 1 1 55 CYS H H 64.921 24.643 -6.210 1.00 . A A . 134 CYS H 1 1
18 26744 1 1 55 CYS HA H 64.960 24.180 -3.378 1.00 . A A . 134 CYS HA 1 1
18 26745 1 1 55 CYS HB2 H 66.797 25.882 -5.113 1.00 . A A . 134 CYS HB2 1 1
18 26746 1 1 55 CYS HB3 H 67.124 25.390 -3.451 1.00 . A A . 134 CYS HB3 1 1
18 26747 1 1 55 CYS HG H 66.618 23.406 -6.050 1.00 . A A . 134 CYS HG 1 1
18 26748 1 1 55 CYS N N 64.411 24.664 -5.335 1.00 . A A . 134 CYS N 1 1
18 26749 1 1 55 CYS O O 64.483 26.428 -2.304 1.00 . A A . 134 CYS O 1 1
18 26750 1 1 55 CYS SG S 67.407 23.565 -4.975 1.00 . A A . 134 CYS SG 1 1
18 26751 1 1 56 GLU C C 62.539 28.492 -3.290 1.00 . A A . 135 GLU C 1 1
18 26752 1 1 56 GLU CA C 63.908 28.597 -3.961 1.00 . A A . 135 GLU CA 1 1
18 26753 1 1 56 GLU CB C 63.839 29.490 -5.209 1.00 . A A . 135 GLU CB 1 1
18 26754 1 1 56 GLU CD C 63.788 31.822 -6.195 1.00 . A A . 135 GLU CD 1 1
18 26755 1 1 56 GLU CG C 63.510 30.955 -4.961 1.00 . A A . 135 GLU CG 1 1
18 26756 1 1 56 GLU H H 64.541 27.120 -5.362 1.00 . A A . 135 GLU H 1 1
18 26757 1 1 56 GLU HA H 64.613 29.028 -3.253 1.00 . A A . 135 GLU HA 1 1
18 26758 1 1 56 GLU HB2 H 64.807 29.438 -5.704 1.00 . A A . 135 GLU HB2 1 1
18 26759 1 1 56 GLU HB3 H 63.096 29.082 -5.888 1.00 . A A . 135 GLU HB3 1 1
18 26760 1 1 56 GLU HG2 H 62.461 31.049 -4.680 1.00 . A A . 135 GLU HG2 1 1
18 26761 1 1 56 GLU HG3 H 64.125 31.314 -4.143 1.00 . A A . 135 GLU HG3 1 1
18 26762 1 1 56 GLU N N 64.387 27.275 -4.370 1.00 . A A . 135 GLU N 1 1
18 26763 1 1 56 GLU O O 62.285 29.135 -2.272 1.00 . A A . 135 GLU O 1 1
18 26764 1 1 56 GLU OE1 O 63.637 31.329 -7.334 1.00 . A A . 135 GLU OE1 1 1
18 26765 1 1 56 GLU OE2 O 64.249 32.975 -6.023 1.00 . A A . 135 GLU OE2 1 1
18 26766 1 1 57 LEU C C 60.366 26.919 -1.867 1.00 . A A . 136 LEU C 1 1
18 26767 1 1 57 LEU CA C 60.338 27.422 -3.307 1.00 . A A . 136 LEU CA 1 1
18 26768 1 1 57 LEU CB C 59.604 26.400 -4.184 1.00 . A A . 136 LEU CB 1 1
18 26769 1 1 57 LEU CD1 C 57.246 27.326 -4.142 1.00 . A A . 136 LEU CD1 1 1
18 26770 1 1 57 LEU CD2 C 57.665 24.904 -4.653 1.00 . A A . 136 LEU CD2 1 1
18 26771 1 1 57 LEU CG C 58.138 26.113 -3.841 1.00 . A A . 136 LEU CG 1 1
18 26772 1 1 57 LEU H H 61.959 27.131 -4.677 1.00 . A A . 136 LEU H 1 1
18 26773 1 1 57 LEU HA H 59.802 28.371 -3.327 1.00 . A A . 136 LEU HA 1 1
18 26774 1 1 57 LEU HB2 H 59.649 26.736 -5.220 1.00 . A A . 136 LEU HB2 1 1
18 26775 1 1 57 LEU HB3 H 60.138 25.458 -4.120 1.00 . A A . 136 LEU HB3 1 1
18 26776 1 1 57 LEU HD11 H 57.357 27.616 -5.188 1.00 . A A . 136 LEU HD11 1 1
18 26777 1 1 57 LEU HD12 H 57.526 28.156 -3.495 1.00 . A A . 136 LEU HD12 1 1
18 26778 1 1 57 LEU HD13 H 56.211 27.061 -3.945 1.00 . A A . 136 LEU HD13 1 1
18 26779 1 1 57 LEU HD21 H 56.622 24.688 -4.411 1.00 . A A . 136 LEU HD21 1 1
18 26780 1 1 57 LEU HD22 H 58.269 24.036 -4.384 1.00 . A A . 136 LEU HD22 1 1
18 26781 1 1 57 LEU HD23 H 57.765 25.107 -5.719 1.00 . A A . 136 LEU HD23 1 1
18 26782 1 1 57 LEU HG H 58.062 25.869 -2.782 1.00 . A A . 136 LEU HG 1 1
18 26783 1 1 57 LEU N N 61.685 27.639 -3.841 1.00 . A A . 136 LEU N 1 1
18 26784 1 1 57 LEU O O 59.625 27.406 -1.020 1.00 . A A . 136 LEU O 1 1
18 26785 1 1 58 GLU C C 62.089 26.205 0.728 1.00 . A A . 137 GLU C 1 1
18 26786 1 1 58 GLU CA C 61.290 25.347 -0.259 1.00 . A A . 137 GLU CA 1 1
18 26787 1 1 58 GLU CB C 61.952 23.968 -0.342 1.00 . A A . 137 GLU CB 1 1
18 26788 1 1 58 GLU CD C 59.800 22.663 -0.737 1.00 . A A . 137 GLU CD 1 1
18 26789 1 1 58 GLU CG C 61.217 22.952 -1.217 1.00 . A A . 137 GLU CG 1 1
18 26790 1 1 58 GLU H H 61.800 25.565 -2.330 1.00 . A A . 137 GLU H 1 1
18 26791 1 1 58 GLU HA H 60.277 25.220 0.127 1.00 . A A . 137 GLU HA 1 1
18 26792 1 1 58 GLU HB2 H 62.956 24.095 -0.741 1.00 . A A . 137 GLU HB2 1 1
18 26793 1 1 58 GLU HB3 H 62.034 23.564 0.664 1.00 . A A . 137 GLU HB3 1 1
18 26794 1 1 58 GLU HG2 H 61.175 23.330 -2.238 1.00 . A A . 137 GLU HG2 1 1
18 26795 1 1 58 GLU HG3 H 61.786 22.019 -1.219 1.00 . A A . 137 GLU HG3 1 1
18 26796 1 1 58 GLU N N 61.217 25.944 -1.597 1.00 . A A . 137 GLU N 1 1
18 26797 1 1 58 GLU O O 61.795 26.237 1.919 1.00 . A A . 137 GLU O 1 1
18 26798 1 1 58 GLU OE1 O 59.621 22.310 0.450 1.00 . A A . 137 GLU OE1 1 1
18 26799 1 1 58 GLU OE2 O 58.866 22.756 -1.564 1.00 . A A . 137 GLU OE2 1 1
18 26800 1 1 59 SER C C 63.455 29.031 1.451 1.00 . A A . 138 SER C 1 1
18 26801 1 1 59 SER CA C 64.011 27.649 1.110 1.00 . A A . 138 SER CA 1 1
18 26802 1 1 59 SER CB C 65.386 27.805 0.465 1.00 . A A . 138 SER CB 1 1
18 26803 1 1 59 SER H H 63.339 26.813 -0.749 1.00 . A A . 138 SER H 1 1
18 26804 1 1 59 SER HA H 64.135 27.100 2.043 1.00 . A A . 138 SER HA 1 1
18 26805 1 1 59 SER HB2 H 66.046 28.333 1.155 1.00 . A A . 138 SER HB2 1 1
18 26806 1 1 59 SER HB3 H 65.796 26.814 0.269 1.00 . A A . 138 SER HB3 1 1
18 26807 1 1 59 SER HG H 64.949 27.924 -1.425 1.00 . A A . 138 SER HG 1 1
18 26808 1 1 59 SER N N 63.125 26.873 0.237 1.00 . A A . 138 SER N 1 1
18 26809 1 1 59 SER O O 63.822 29.617 2.470 1.00 . A A . 138 SER O 1 1
18 26810 1 1 59 SER OG O 65.305 28.522 -0.752 1.00 . A A . 138 SER OG 1 1
18 26811 1 1 60 GLY C C 62.936 32.037 0.829 1.00 . A A . 139 GLY C 1 1
18 26812 1 1 60 GLY CA C 61.979 30.858 0.861 1.00 . A A . 139 GLY CA 1 1
18 26813 1 1 60 GLY H H 62.326 29.063 -0.253 1.00 . A A . 139 GLY H 1 1
18 26814 1 1 60 GLY HA2 H 61.199 31.031 0.116 1.00 . A A . 139 GLY HA2 1 1
18 26815 1 1 60 GLY HA3 H 61.508 30.825 1.845 1.00 . A A . 139 GLY HA3 1 1
18 26816 1 1 60 GLY N N 62.588 29.562 0.599 1.00 . A A . 139 GLY N 1 1
18 26817 1 1 60 GLY O O 62.630 33.097 1.379 1.00 . A A . 139 GLY O 1 1
18 26818 1 1 61 ILE C C 65.367 33.143 -1.433 1.00 . A A . 140 ILE C 1 1
18 26819 1 1 61 ILE CA C 65.067 32.962 0.056 1.00 . A A . 140 ILE CA 1 1
18 26820 1 1 61 ILE CB C 66.389 32.677 0.852 1.00 . A A . 140 ILE CB 1 1
18 26821 1 1 61 ILE CD1 C 68.447 31.104 0.982 1.00 . A A . 140 ILE CD1 1 1
18 26822 1 1 61 ILE CG1 C 67.039 31.342 0.416 1.00 . A A . 140 ILE CG1 1 1
18 26823 1 1 61 ILE CG2 C 66.106 32.663 2.365 1.00 . A A . 140 ILE CG2 1 1
18 26824 1 1 61 ILE H H 64.296 30.994 -0.264 1.00 . A A . 140 ILE H 1 1
18 26825 1 1 61 ILE HA H 64.628 33.879 0.437 1.00 . A A . 140 ILE HA 1 1
18 26826 1 1 61 ILE HB H 67.085 33.483 0.642 1.00 . A A . 140 ILE HB 1 1
18 26827 1 1 61 ILE HD11 H 68.398 30.945 2.060 1.00 . A A . 140 ILE HD11 1 1
18 26828 1 1 61 ILE HD12 H 68.877 30.224 0.509 1.00 . A A . 140 ILE HD12 1 1
18 26829 1 1 61 ILE HD13 H 69.072 31.968 0.769 1.00 . A A . 140 ILE HD13 1 1
18 26830 1 1 61 ILE HG12 H 66.399 30.520 0.733 1.00 . A A . 140 ILE HG12 1 1
18 26831 1 1 61 ILE HG13 H 67.106 31.323 -0.671 1.00 . A A . 140 ILE HG13 1 1
18 26832 1 1 61 ILE HG21 H 65.478 31.804 2.618 1.00 . A A . 140 ILE HG21 1 1
18 26833 1 1 61 ILE HG22 H 67.043 32.598 2.910 1.00 . A A . 140 ILE HG22 1 1
18 26834 1 1 61 ILE HG23 H 65.587 33.581 2.642 1.00 . A A . 140 ILE HG23 1 1
18 26835 1 1 61 ILE N N 64.088 31.878 0.186 1.00 . A A . 140 ILE N 1 1
18 26836 1 1 61 ILE O O 65.328 32.173 -2.182 1.00 . A A . 140 ILE O 1 1
18 26837 1 1 62 PRO C C 67.037 33.759 -3.864 1.00 . A A . 141 PRO C 1 1
18 26838 1 1 62 PRO CA C 65.830 34.524 -3.334 1.00 . A A . 141 PRO CA 1 1
18 26839 1 1 62 PRO CB C 66.038 36.035 -3.512 1.00 . A A . 141 PRO CB 1 1
18 26840 1 1 62 PRO CD C 65.679 35.698 -1.216 1.00 . A A . 141 PRO CD 1 1
18 26841 1 1 62 PRO CG C 65.373 36.644 -2.331 1.00 . A A . 141 PRO CG 1 1
18 26842 1 1 62 PRO HA H 64.931 34.207 -3.863 1.00 . A A . 141 PRO HA 1 1
18 26843 1 1 62 PRO HB2 H 67.096 36.271 -3.499 1.00 . A A . 141 PRO HB2 1 1
18 26844 1 1 62 PRO HB3 H 65.576 36.383 -4.436 1.00 . A A . 141 PRO HB3 1 1
18 26845 1 1 62 PRO HD2 H 66.682 35.882 -0.822 1.00 . A A . 141 PRO HD2 1 1
18 26846 1 1 62 PRO HD3 H 64.924 35.776 -0.433 1.00 . A A . 141 PRO HD3 1 1
18 26847 1 1 62 PRO HG2 H 65.781 37.635 -2.124 1.00 . A A . 141 PRO HG2 1 1
18 26848 1 1 62 PRO HG3 H 64.297 36.698 -2.496 1.00 . A A . 141 PRO HG3 1 1
18 26849 1 1 62 PRO N N 65.619 34.387 -1.887 1.00 . A A . 141 PRO N 1 1
18 26850 1 1 62 PRO O O 68.167 33.917 -3.375 1.00 . A A . 141 PRO O 1 1
18 26851 1 1 63 ALA C C 68.853 33.170 -6.226 1.00 . A A . 142 ALA C 1 1
18 26852 1 1 63 ALA CA C 67.883 32.204 -5.546 1.00 . A A . 142 ALA CA 1 1
18 26853 1 1 63 ALA CB C 67.293 31.221 -6.570 1.00 . A A . 142 ALA CB 1 1
18 26854 1 1 63 ALA H H 65.859 32.864 -5.266 1.00 . A A . 142 ALA H 1 1
18 26855 1 1 63 ALA HA H 68.424 31.638 -4.788 1.00 . A A . 142 ALA HA 1 1
18 26856 1 1 63 ALA HB1 H 66.701 30.470 -6.050 1.00 . A A . 142 ALA HB1 1 1
18 26857 1 1 63 ALA HB2 H 66.650 31.759 -7.273 1.00 . A A . 142 ALA HB2 1 1
18 26858 1 1 63 ALA HB3 H 68.101 30.728 -7.112 1.00 . A A . 142 ALA HB3 1 1
18 26859 1 1 63 ALA N N 66.816 32.958 -4.897 1.00 . A A . 142 ALA N 1 1
18 26860 1 1 63 ALA O O 70.024 32.868 -6.382 1.00 . A A . 142 ALA O 1 1
18 26861 1 1 64 ALA C C 70.262 35.924 -6.332 1.00 . A A . 143 ALA C 1 1
18 26862 1 1 64 ALA CA C 69.179 35.355 -7.268 1.00 . A A . 143 ALA CA 1 1
18 26863 1 1 64 ALA CB C 68.281 36.484 -7.781 1.00 . A A . 143 ALA CB 1 1
18 26864 1 1 64 ALA H H 67.374 34.530 -6.466 1.00 . A A . 143 ALA H 1 1
18 26865 1 1 64 ALA HA H 69.679 34.897 -8.124 1.00 . A A . 143 ALA HA 1 1
18 26866 1 1 64 ALA HB1 H 67.538 36.080 -8.461 1.00 . A A . 143 ALA HB1 1 1
18 26867 1 1 64 ALA HB2 H 67.783 36.974 -6.936 1.00 . A A . 143 ALA HB2 1 1
18 26868 1 1 64 ALA HB3 H 68.893 37.218 -8.307 1.00 . A A . 143 ALA HB3 1 1
18 26869 1 1 64 ALA N N 68.355 34.336 -6.616 1.00 . A A . 143 ALA N 1 1
18 26870 1 1 64 ALA O O 71.284 36.422 -6.787 1.00 . A A . 143 ALA O 1 1
18 26871 1 1 65 GLU C C 71.844 35.223 -3.501 1.00 . A A . 144 GLU C 1 1
18 26872 1 1 65 GLU CA C 70.962 36.352 -4.023 1.00 . A A . 144 GLU CA 1 1
18 26873 1 1 65 GLU CB C 70.186 36.908 -2.830 1.00 . A A . 144 GLU CB 1 1
18 26874 1 1 65 GLU CD C 68.540 38.568 -1.888 1.00 . A A . 144 GLU CD 1 1
18 26875 1 1 65 GLU CG C 69.344 38.136 -3.118 1.00 . A A . 144 GLU CG 1 1
18 26876 1 1 65 GLU H H 69.164 35.424 -4.704 1.00 . A A . 144 GLU H 1 1
18 26877 1 1 65 GLU HA H 71.588 37.132 -4.449 1.00 . A A . 144 GLU HA 1 1
18 26878 1 1 65 GLU HB2 H 69.531 36.118 -2.471 1.00 . A A . 144 GLU HB2 1 1
18 26879 1 1 65 GLU HB3 H 70.892 37.158 -2.039 1.00 . A A . 144 GLU HB3 1 1
18 26880 1 1 65 GLU HG2 H 70.000 38.953 -3.428 1.00 . A A . 144 GLU HG2 1 1
18 26881 1 1 65 GLU HG3 H 68.653 37.914 -3.930 1.00 . A A . 144 GLU HG3 1 1
18 26882 1 1 65 GLU N N 70.020 35.850 -5.031 1.00 . A A . 144 GLU N 1 1
18 26883 1 1 65 GLU O O 72.655 35.421 -2.598 1.00 . A A . 144 GLU O 1 1
18 26884 1 1 65 GLU OE1 O 68.583 37.854 -0.850 1.00 . A A . 144 GLU OE1 1 1
18 26885 1 1 65 GLU OE2 O 67.852 39.605 -1.960 1.00 . A A . 144 GLU OE2 1 1
18 26886 1 1 66 SER C C 73.125 32.114 -4.474 1.00 . A A . 145 SER C 1 1
18 26887 1 1 66 SER CA C 72.251 32.828 -3.455 1.00 . A A . 145 SER CA 1 1
18 26888 1 1 66 SER CB C 71.168 31.874 -2.958 1.00 . A A . 145 SER CB 1 1
18 26889 1 1 66 SER H H 70.974 33.901 -4.777 1.00 . A A . 145 SER H 1 1
18 26890 1 1 66 SER HA H 72.870 33.115 -2.609 1.00 . A A . 145 SER HA 1 1
18 26891 1 1 66 SER HB2 H 70.603 31.505 -3.810 1.00 . A A . 145 SER HB2 1 1
18 26892 1 1 66 SER HB3 H 71.641 31.036 -2.446 1.00 . A A . 145 SER HB3 1 1
18 26893 1 1 66 SER HG H 69.624 33.020 -2.592 1.00 . A A . 145 SER HG 1 1
18 26894 1 1 66 SER N N 71.621 34.019 -4.006 1.00 . A A . 145 SER N 1 1
18 26895 1 1 66 SER O O 72.966 32.288 -5.674 1.00 . A A . 145 SER O 1 1
18 26896 1 1 66 SER OG O 70.282 32.535 -2.068 1.00 . A A . 145 SER OG 1 1
18 26897 1 1 67 GLN C C 74.640 29.008 -4.491 1.00 . A A . 146 GLN C 1 1
18 26898 1 1 67 GLN CA C 74.875 30.459 -4.836 1.00 . A A . 146 GLN CA 1 1
18 26899 1 1 67 GLN CB C 76.345 30.826 -4.638 1.00 . A A . 146 GLN CB 1 1
18 26900 1 1 67 GLN CD C 76.912 31.854 -6.865 1.00 . A A . 146 GLN CD 1 1
18 26901 1 1 67 GLN CG C 76.752 32.096 -5.378 1.00 . A A . 146 GLN CG 1 1
18 26902 1 1 67 GLN H H 74.104 31.166 -2.976 1.00 . A A . 146 GLN H 1 1
18 26903 1 1 67 GLN HA H 74.603 30.610 -5.884 1.00 . A A . 146 GLN HA 1 1
18 26904 1 1 67 GLN HB2 H 76.532 30.961 -3.569 1.00 . A A . 146 GLN HB2 1 1
18 26905 1 1 67 GLN HB3 H 76.965 30.010 -4.999 1.00 . A A . 146 GLN HB3 1 1
18 26906 1 1 67 GLN HE21 H 78.898 31.717 -6.656 1.00 . A A . 146 GLN HE21 1 1
18 26907 1 1 67 GLN HE22 H 78.275 31.489 -8.270 1.00 . A A . 146 GLN HE22 1 1
18 26908 1 1 67 GLN HG2 H 75.996 32.868 -5.217 1.00 . A A . 146 GLN HG2 1 1
18 26909 1 1 67 GLN HG3 H 77.700 32.446 -4.976 1.00 . A A . 146 GLN HG3 1 1
18 26910 1 1 67 GLN N N 74.022 31.277 -3.984 1.00 . A A . 146 GLN N 1 1
18 26911 1 1 67 GLN NE2 N 78.130 31.673 -7.294 1.00 . A A . 146 GLN NE2 1 1
18 26912 1 1 67 GLN O O 74.367 28.678 -3.342 1.00 . A A . 146 GLN O 1 1
18 26913 1 1 67 GLN OE1 O 75.955 31.799 -7.606 1.00 . A A . 146 GLN OE1 1 1
18 26914 1 1 68 ILE C C 75.687 25.929 -5.731 1.00 . A A . 147 ILE C 1 1
18 26915 1 1 68 ILE CA C 74.441 26.726 -5.333 1.00 . A A . 147 ILE CA 1 1
18 26916 1 1 68 ILE CB C 73.175 26.345 -6.171 1.00 . A A . 147 ILE CB 1 1
18 26917 1 1 68 ILE CD1 C 71.558 24.399 -6.679 1.00 . A A . 147 ILE CD1 1 1
18 26918 1 1 68 ILE CG1 C 72.841 24.859 -5.974 1.00 . A A . 147 ILE CG1 1 1
18 26919 1 1 68 ILE CG2 C 73.361 26.733 -7.666 1.00 . A A . 147 ILE CG2 1 1
18 26920 1 1 68 ILE H H 74.989 28.476 -6.411 1.00 . A A . 147 ILE H 1 1
18 26921 1 1 68 ILE HA H 74.233 26.516 -4.287 1.00 . A A . 147 ILE HA 1 1
18 26922 1 1 68 ILE HB H 72.338 26.927 -5.787 1.00 . A A . 147 ILE HB 1 1
18 26923 1 1 68 ILE HD11 H 70.750 25.102 -6.481 1.00 . A A . 147 ILE HD11 1 1
18 26924 1 1 68 ILE HD12 H 71.735 24.329 -7.751 1.00 . A A . 147 ILE HD12 1 1
18 26925 1 1 68 ILE HD13 H 71.274 23.418 -6.305 1.00 . A A . 147 ILE HD13 1 1
18 26926 1 1 68 ILE HG12 H 73.669 24.260 -6.343 1.00 . A A . 147 ILE HG12 1 1
18 26927 1 1 68 ILE HG13 H 72.733 24.670 -4.905 1.00 . A A . 147 ILE HG13 1 1
18 26928 1 1 68 ILE HG21 H 74.230 26.224 -8.070 1.00 . A A . 147 ILE HG21 1 1
18 26929 1 1 68 ILE HG22 H 72.482 26.450 -8.240 1.00 . A A . 147 ILE HG22 1 1
18 26930 1 1 68 ILE HG23 H 73.501 27.808 -7.758 1.00 . A A . 147 ILE HG23 1 1
18 26931 1 1 68 ILE N N 74.731 28.147 -5.490 1.00 . A A . 147 ILE N 1 1
18 26932 1 1 68 ILE O O 76.342 26.228 -6.731 1.00 . A A . 147 ILE O 1 1
18 26933 1 1 69 VAL C C 77.142 22.767 -4.743 1.00 . A A . 148 VAL C 1 1
18 26934 1 1 69 VAL CA C 77.340 24.267 -4.981 1.00 . A A . 148 VAL CA 1 1
18 26935 1 1 69 VAL CB C 78.357 24.822 -3.911 1.00 . A A . 148 VAL CB 1 1
18 26936 1 1 69 VAL CG1 C 79.710 24.105 -3.988 1.00 . A A . 148 VAL CG1 1 1
18 26937 1 1 69 VAL CG2 C 78.586 26.334 -4.105 1.00 . A A . 148 VAL CG2 1 1
18 26938 1 1 69 VAL H H 75.501 24.809 -4.046 1.00 . A A . 148 VAL H 1 1
18 26939 1 1 69 VAL HA H 77.754 24.411 -5.972 1.00 . A A . 148 VAL HA 1 1
18 26940 1 1 69 VAL HB H 77.939 24.660 -2.918 1.00 . A A . 148 VAL HB 1 1
18 26941 1 1 69 VAL HG11 H 80.131 24.219 -4.984 1.00 . A A . 148 VAL HG11 1 1
18 26942 1 1 69 VAL HG12 H 80.392 24.534 -3.255 1.00 . A A . 148 VAL HG12 1 1
18 26943 1 1 69 VAL HG13 H 79.582 23.048 -3.768 1.00 . A A . 148 VAL HG13 1 1
18 26944 1 1 69 VAL HG21 H 78.900 26.528 -5.129 1.00 . A A . 148 VAL HG21 1 1
18 26945 1 1 69 VAL HG22 H 77.663 26.874 -3.902 1.00 . A A . 148 VAL HG22 1 1
18 26946 1 1 69 VAL HG23 H 79.355 26.679 -3.417 1.00 . A A . 148 VAL HG23 1 1
18 26947 1 1 69 VAL N N 76.071 24.994 -4.872 1.00 . A A . 148 VAL N 1 1
18 26948 1 1 69 VAL O O 76.509 22.362 -3.776 1.00 . A A . 148 VAL O 1 1
18 26949 1 1 70 TYR C C 79.128 20.011 -5.750 1.00 . A A . 149 TYR C 1 1
18 26950 1 1 70 TYR CA C 77.715 20.491 -5.443 1.00 . A A . 149 TYR CA 1 1
18 26951 1 1 70 TYR CB C 76.706 19.859 -6.407 1.00 . A A . 149 TYR CB 1 1
18 26952 1 1 70 TYR CD1 C 76.797 17.398 -5.753 1.00 . A A . 149 TYR CD1 1 1
18 26953 1 1 70 TYR CD2 C 77.522 18.040 -7.975 1.00 . A A . 149 TYR CD2 1 1
18 26954 1 1 70 TYR CE1 C 77.123 16.044 -6.049 1.00 . A A . 149 TYR CE1 1 1
18 26955 1 1 70 TYR CE2 C 77.833 16.689 -8.270 1.00 . A A . 149 TYR CE2 1 1
18 26956 1 1 70 TYR CG C 77.005 18.411 -6.717 1.00 . A A . 149 TYR CG 1 1
18 26957 1 1 70 TYR CZ C 77.635 15.706 -7.301 1.00 . A A . 149 TYR CZ 1 1
18 26958 1 1 70 TYR H H 78.268 22.333 -6.379 1.00 . A A . 149 TYR H 1 1
18 26959 1 1 70 TYR HA H 77.461 20.222 -4.418 1.00 . A A . 149 TYR HA 1 1
18 26960 1 1 70 TYR HB2 H 75.704 19.944 -5.982 1.00 . A A . 149 TYR HB2 1 1
18 26961 1 1 70 TYR HB3 H 76.728 20.416 -7.338 1.00 . A A . 149 TYR HB3 1 1
18 26962 1 1 70 TYR HD1 H 76.393 17.655 -4.779 1.00 . A A . 149 TYR HD1 1 1
18 26963 1 1 70 TYR HD2 H 77.694 18.800 -8.721 1.00 . A A . 149 TYR HD2 1 1
18 26964 1 1 70 TYR HE1 H 76.964 15.276 -5.310 1.00 . A A . 149 TYR HE1 1 1
18 26965 1 1 70 TYR HE2 H 78.229 16.424 -9.236 1.00 . A A . 149 TYR HE2 1 1
18 26966 1 1 70 TYR HH H 77.829 14.175 -8.502 1.00 . A A . 149 TYR HH 1 1
18 26967 1 1 70 TYR N N 77.731 21.948 -5.600 1.00 . A A . 149 TYR N 1 1
18 26968 1 1 70 TYR O O 79.779 20.563 -6.633 1.00 . A A . 149 TYR O 1 1
18 26969 1 1 70 TYR OH O 77.960 14.404 -7.579 1.00 . A A . 149 TYR OH 1 1
18 26970 1 1 71 ALA C C 82.031 19.650 -5.130 1.00 . A A . 150 ALA C 1 1
18 26971 1 1 71 ALA CA C 80.985 18.515 -5.123 1.00 . A A . 150 ALA CA 1 1
18 26972 1 1 71 ALA CB C 81.091 17.649 -6.399 1.00 . A A . 150 ALA CB 1 1
18 26973 1 1 71 ALA H H 79.031 18.634 -4.266 1.00 . A A . 150 ALA H 1 1
18 26974 1 1 71 ALA HA H 81.193 17.872 -4.265 1.00 . A A . 150 ALA HA 1 1
18 26975 1 1 71 ALA HB1 H 80.338 16.858 -6.371 1.00 . A A . 150 ALA HB1 1 1
18 26976 1 1 71 ALA HB2 H 80.927 18.272 -7.277 1.00 . A A . 150 ALA HB2 1 1
18 26977 1 1 71 ALA HB3 H 82.080 17.200 -6.456 1.00 . A A . 150 ALA HB3 1 1
18 26978 1 1 71 ALA N N 79.619 19.042 -4.977 1.00 . A A . 150 ALA N 1 1
18 26979 1 1 71 ALA O O 82.954 19.657 -5.941 1.00 . A A . 150 ALA O 1 1
18 26980 1 1 72 GLU C C 82.767 22.705 -5.363 1.00 . A A . 151 GLU C 1 1
18 26981 1 1 72 GLU CA C 82.669 21.825 -4.103 1.00 . A A . 151 GLU CA 1 1
18 26982 1 1 72 GLU CB C 84.081 21.463 -3.605 1.00 . A A . 151 GLU CB 1 1
18 26983 1 1 72 GLU CD C 85.497 20.628 -1.692 1.00 . A A . 151 GLU CD 1 1
18 26984 1 1 72 GLU CG C 84.088 20.769 -2.251 1.00 . A A . 151 GLU CG 1 1
18 26985 1 1 72 GLU H H 81.033 20.540 -3.627 1.00 . A A . 151 GLU H 1 1
18 26986 1 1 72 GLU HA H 82.215 22.443 -3.331 1.00 . A A . 151 GLU HA 1 1
18 26987 1 1 72 GLU HB2 H 84.569 20.823 -4.335 1.00 . A A . 151 GLU HB2 1 1
18 26988 1 1 72 GLU HB3 H 84.658 22.383 -3.512 1.00 . A A . 151 GLU HB3 1 1
18 26989 1 1 72 GLU HG2 H 83.493 21.360 -1.555 1.00 . A A . 151 GLU HG2 1 1
18 26990 1 1 72 GLU HG3 H 83.633 19.781 -2.344 1.00 . A A . 151 GLU HG3 1 1
18 26991 1 1 72 GLU N N 81.820 20.621 -4.244 1.00 . A A . 151 GLU N 1 1
18 26992 1 1 72 GLU O O 83.591 23.622 -5.425 1.00 . A A . 151 GLU O 1 1
18 26993 1 1 72 GLU OE1 O 86.271 19.791 -2.206 1.00 . A A . 151 GLU OE1 1 1
18 26994 1 1 72 GLU OE2 O 85.841 21.387 -0.757 1.00 . A A . 151 GLU OE2 1 1
18 26995 1 1 73 ARG C C 80.528 24.000 -7.717 1.00 . A A . 152 ARG C 1 1
18 26996 1 1 73 ARG CA C 81.874 23.299 -7.560 1.00 . A A . 152 ARG CA 1 1
18 26997 1 1 73 ARG CB C 82.142 22.415 -8.786 1.00 . A A . 152 ARG CB 1 1
18 26998 1 1 73 ARG CD C 84.669 22.657 -8.746 1.00 . A A . 152 ARG CD 1 1
18 26999 1 1 73 ARG CG C 83.492 21.682 -8.749 1.00 . A A . 152 ARG CG 1 1
18 27000 1 1 73 ARG CZ C 87.145 22.538 -8.574 1.00 . A A . 152 ARG CZ 1 1
18 27001 1 1 73 ARG H H 81.219 21.721 -6.259 1.00 . A A . 152 ARG H 1 1
18 27002 1 1 73 ARG HA H 82.652 24.052 -7.491 1.00 . A A . 152 ARG HA 1 1
18 27003 1 1 73 ARG HB2 H 81.350 21.675 -8.858 1.00 . A A . 152 ARG HB2 1 1
18 27004 1 1 73 ARG HB3 H 82.110 23.040 -9.679 1.00 . A A . 152 ARG HB3 1 1
18 27005 1 1 73 ARG HD2 H 84.654 23.234 -9.667 1.00 . A A . 152 ARG HD2 1 1
18 27006 1 1 73 ARG HD3 H 84.569 23.335 -7.901 1.00 . A A . 152 ARG HD3 1 1
18 27007 1 1 73 ARG HE H 85.912 20.945 -8.564 1.00 . A A . 152 ARG HE 1 1
18 27008 1 1 73 ARG HG2 H 83.540 21.070 -7.856 1.00 . A A . 152 ARG HG2 1 1
18 27009 1 1 73 ARG HG3 H 83.572 21.037 -9.622 1.00 . A A . 152 ARG HG3 1 1
18 27010 1 1 73 ARG HH11 H 86.465 24.420 -8.725 1.00 . A A . 152 ARG HH11 1 1
18 27011 1 1 73 ARG HH12 H 88.193 24.253 -8.586 1.00 . A A . 152 ARG HH12 1 1
18 27012 1 1 73 ARG HH21 H 88.129 20.798 -8.388 1.00 . A A . 152 ARG HH21 1 1
18 27013 1 1 73 ARG HH22 H 89.119 22.233 -8.400 1.00 . A A . 152 ARG HH22 1 1
18 27014 1 1 73 ARG N N 81.895 22.482 -6.340 1.00 . A A . 152 ARG N 1 1
18 27015 1 1 73 ARG NE N 85.955 21.950 -8.629 1.00 . A A . 152 ARG NE 1 1
18 27016 1 1 73 ARG NH1 N 87.282 23.839 -8.640 1.00 . A A . 152 ARG NH1 1 1
18 27017 1 1 73 ARG NH2 N 88.213 21.800 -8.451 1.00 . A A . 152 ARG NH2 1 1
18 27018 1 1 73 ARG O O 79.481 23.403 -7.475 1.00 . A A . 152 ARG O 1 1
18 27019 1 1 74 PRO C C 78.488 25.416 -9.499 1.00 . A A . 153 PRO C 1 1
18 27020 1 1 74 PRO CA C 79.217 25.916 -8.255 1.00 . A A . 153 PRO CA 1 1
18 27021 1 1 74 PRO CB C 79.557 27.401 -8.368 1.00 . A A . 153 PRO CB 1 1
18 27022 1 1 74 PRO CD C 81.618 26.237 -8.412 1.00 . A A . 153 PRO CD 1 1
18 27023 1 1 74 PRO CG C 80.887 27.413 -9.014 1.00 . A A . 153 PRO CG 1 1
18 27024 1 1 74 PRO HA H 78.609 25.741 -7.372 1.00 . A A . 153 PRO HA 1 1
18 27025 1 1 74 PRO HB2 H 78.820 27.919 -8.987 1.00 . A A . 153 PRO HB2 1 1
18 27026 1 1 74 PRO HB3 H 79.619 27.846 -7.379 1.00 . A A . 153 PRO HB3 1 1
18 27027 1 1 74 PRO HD2 H 82.308 25.808 -9.132 1.00 . A A . 153 PRO HD2 1 1
18 27028 1 1 74 PRO HD3 H 82.133 26.535 -7.498 1.00 . A A . 153 PRO HD3 1 1
18 27029 1 1 74 PRO HG2 H 80.778 27.269 -10.091 1.00 . A A . 153 PRO HG2 1 1
18 27030 1 1 74 PRO HG3 H 81.411 28.344 -8.799 1.00 . A A . 153 PRO HG3 1 1
18 27031 1 1 74 PRO N N 80.531 25.290 -8.099 1.00 . A A . 153 PRO N 1 1
18 27032 1 1 74 PRO O O 79.114 25.072 -10.510 1.00 . A A . 153 PRO O 1 1
18 27033 1 1 75 LEU C C 75.826 26.173 -11.283 1.00 . A A . 154 LEU C 1 1
18 27034 1 1 75 LEU CA C 76.342 24.933 -10.549 1.00 . A A . 154 LEU CA 1 1
18 27035 1 1 75 LEU CB C 75.180 24.064 -10.044 1.00 . A A . 154 LEU CB 1 1
18 27036 1 1 75 LEU CD1 C 74.276 22.159 -8.683 1.00 . A A . 154 LEU CD1 1 1
18 27037 1 1 75 LEU CD2 C 76.369 21.856 -9.968 1.00 . A A . 154 LEU CD2 1 1
18 27038 1 1 75 LEU CG C 75.543 22.843 -9.180 1.00 . A A . 154 LEU CG 1 1
18 27039 1 1 75 LEU H H 76.709 25.687 -8.573 1.00 . A A . 154 LEU H 1 1
18 27040 1 1 75 LEU HA H 76.955 24.348 -11.235 1.00 . A A . 154 LEU HA 1 1
18 27041 1 1 75 LEU HB2 H 74.515 24.692 -9.461 1.00 . A A . 154 LEU HB2 1 1
18 27042 1 1 75 LEU HB3 H 74.625 23.711 -10.906 1.00 . A A . 154 LEU HB3 1 1
18 27043 1 1 75 LEU HD11 H 73.708 21.771 -9.530 1.00 . A A . 154 LEU HD11 1 1
18 27044 1 1 75 LEU HD12 H 73.666 22.874 -8.139 1.00 . A A . 154 LEU HD12 1 1
18 27045 1 1 75 LEU HD13 H 74.540 21.338 -8.021 1.00 . A A . 154 LEU HD13 1 1
18 27046 1 1 75 LEU HD21 H 76.532 20.960 -9.378 1.00 . A A . 154 LEU HD21 1 1
18 27047 1 1 75 LEU HD22 H 77.333 22.293 -10.213 1.00 . A A . 154 LEU HD22 1 1
18 27048 1 1 75 LEU HD23 H 75.841 21.591 -10.881 1.00 . A A . 154 LEU HD23 1 1
18 27049 1 1 75 LEU HG H 76.120 23.174 -8.315 1.00 . A A . 154 LEU HG 1 1
18 27050 1 1 75 LEU N N 77.169 25.388 -9.431 1.00 . A A . 154 LEU N 1 1
18 27051 1 1 75 LEU O O 74.809 26.745 -10.911 1.00 . A A . 154 LEU O 1 1
18 27052 1 1 76 THR C C 75.565 27.757 -14.279 1.00 . A A . 155 THR C 1 1
18 27053 1 1 76 THR CA C 76.285 27.900 -12.945 1.00 . A A . 155 THR CA 1 1
18 27054 1 1 76 THR CB C 77.591 28.672 -13.224 1.00 . A A . 155 THR CB 1 1
18 27055 1 1 76 THR CG2 C 78.315 29.011 -11.921 1.00 . A A . 155 THR CG2 1 1
18 27056 1 1 76 THR H H 77.433 26.152 -12.522 1.00 . A A . 155 THR H 1 1
18 27057 1 1 76 THR HA H 75.658 28.506 -12.288 1.00 . A A . 155 THR HA 1 1
18 27058 1 1 76 THR HB H 77.366 29.590 -13.765 1.00 . A A . 155 THR HB 1 1
18 27059 1 1 76 THR HG1 H 78.218 27.939 -14.935 1.00 . A A . 155 THR HG1 1 1
18 27060 1 1 76 THR HG21 H 78.669 28.092 -11.455 1.00 . A A . 155 THR HG21 1 1
18 27061 1 1 76 THR HG22 H 77.630 29.528 -11.243 1.00 . A A . 155 THR HG22 1 1
18 27062 1 1 76 THR HG23 H 79.165 29.657 -12.140 1.00 . A A . 155 THR HG23 1 1
18 27063 1 1 76 THR N N 76.585 26.636 -12.269 1.00 . A A . 155 THR N 1 1
18 27064 1 1 76 THR O O 74.953 28.712 -14.755 1.00 . A A . 155 THR O 1 1
18 27065 1 1 76 THR OG1 O 78.464 27.850 -14.008 1.00 . A A . 155 THR OG1 1 1
18 27066 1 1 77 ASP C C 73.622 25.913 -16.054 1.00 . A A . 156 ASP C 1 1
18 27067 1 1 77 ASP CA C 75.042 26.414 -16.227 1.00 . A A . 156 ASP CA 1 1
18 27068 1 1 77 ASP CB C 75.843 25.434 -17.082 1.00 . A A . 156 ASP CB 1 1
18 27069 1 1 77 ASP CG C 77.249 25.915 -17.365 1.00 . A A . 156 ASP CG 1 1
18 27070 1 1 77 ASP H H 76.130 25.819 -14.483 1.00 . A A . 156 ASP H 1 1
18 27071 1 1 77 ASP HA H 75.015 27.375 -16.738 1.00 . A A . 156 ASP HA 1 1
18 27072 1 1 77 ASP HB2 H 75.895 24.475 -16.570 1.00 . A A . 156 ASP HB2 1 1
18 27073 1 1 77 ASP HB3 H 75.323 25.295 -18.029 1.00 . A A . 156 ASP HB3 1 1
18 27074 1 1 77 ASP N N 75.647 26.593 -14.905 1.00 . A A . 156 ASP N 1 1
18 27075 1 1 77 ASP O O 73.377 24.728 -15.834 1.00 . A A . 156 ASP O 1 1
18 27076 1 1 77 ASP OD1 O 77.434 27.088 -17.723 1.00 . A A . 156 ASP OD1 1 1
18 27077 1 1 77 ASP OD2 O 78.183 25.083 -17.261 1.00 . A A . 156 ASP OD2 1 1
18 27078 1 1 78 ASN C C 70.711 25.579 -17.024 1.00 . A A . 157 ASN C 1 1
18 27079 1 1 78 ASN CA C 71.267 26.527 -15.951 1.00 . A A . 157 ASN CA 1 1
18 27080 1 1 78 ASN CB C 70.468 27.837 -15.950 1.00 . A A . 157 ASN CB 1 1
18 27081 1 1 78 ASN CG C 70.307 28.420 -17.335 1.00 . A A . 157 ASN CG 1 1
18 27082 1 1 78 ASN H H 72.941 27.792 -16.354 1.00 . A A . 157 ASN H 1 1
18 27083 1 1 78 ASN HA H 71.152 26.048 -14.984 1.00 . A A . 157 ASN HA 1 1
18 27084 1 1 78 ASN HB2 H 69.490 27.643 -15.539 1.00 . A A . 157 ASN HB2 1 1
18 27085 1 1 78 ASN HB3 H 70.975 28.562 -15.312 1.00 . A A . 157 ASN HB3 1 1
18 27086 1 1 78 ASN HD21 H 68.307 28.453 -17.140 1.00 . A A . 157 ASN HD21 1 1
18 27087 1 1 78 ASN HD22 H 68.946 29.057 -18.647 1.00 . A A . 157 ASN HD22 1 1
18 27088 1 1 78 ASN N N 72.680 26.834 -16.155 1.00 . A A . 157 ASN N 1 1
18 27089 1 1 78 ASN ND2 N 69.092 28.662 -17.734 1.00 . A A . 157 ASN ND2 1 1
18 27090 1 1 78 ASN O O 69.684 24.944 -16.827 1.00 . A A . 157 ASN O 1 1
18 27091 1 1 78 ASN OD1 O 71.277 28.646 -18.040 1.00 . A A . 157 ASN OD1 1 1
18 27092 1 1 79 HIS C C 71.365 23.223 -19.179 1.00 . A A . 158 HIS C 1 1
18 27093 1 1 79 HIS CA C 70.962 24.704 -19.289 1.00 . A A . 158 HIS CA 1 1
18 27094 1 1 79 HIS CB C 71.558 25.316 -20.567 1.00 . A A . 158 HIS CB 1 1
18 27095 1 1 79 HIS CD2 C 71.245 24.020 -22.801 1.00 . A A . 158 HIS CD2 1 1
18 27096 1 1 79 HIS CE1 C 69.334 24.782 -23.387 1.00 . A A . 158 HIS CE1 1 1
18 27097 1 1 79 HIS CG C 70.864 24.892 -21.827 1.00 . A A . 158 HIS CG 1 1
18 27098 1 1 79 HIS H H 72.235 26.061 -18.254 1.00 . A A . 158 HIS H 1 1
18 27099 1 1 79 HIS HA H 69.878 24.760 -19.350 1.00 . A A . 158 HIS HA 1 1
18 27100 1 1 79 HIS HB2 H 71.487 26.396 -20.489 1.00 . A A . 158 HIS HB2 1 1
18 27101 1 1 79 HIS HB3 H 72.613 25.047 -20.632 1.00 . A A . 158 HIS HB3 1 1
18 27102 1 1 79 HIS HD1 H 69.060 26.015 -21.725 1.00 . A A . 158 HIS HD1 1 1
18 27103 1 1 79 HIS HD2 H 72.165 23.460 -22.806 1.00 . A A . 158 HIS HD2 1 1
18 27104 1 1 79 HIS HE1 H 68.417 24.963 -23.935 1.00 . A A . 158 HIS HE1 1 1
18 27105 1 1 79 HIS N N 71.398 25.508 -18.153 1.00 . A A . 158 HIS N 1 1
18 27106 1 1 79 HIS ND1 N 69.638 25.359 -22.229 1.00 . A A . 158 HIS ND1 1 1
18 27107 1 1 79 HIS NE2 N 70.284 23.962 -23.789 1.00 . A A . 158 HIS NE2 1 1
18 27108 1 1 79 HIS O O 70.985 22.414 -20.012 1.00 . A A . 158 HIS O 1 1
18 27109 1 1 80 ARG C C 71.546 20.734 -17.130 1.00 . A A . 159 ARG C 1 1
18 27110 1 1 80 ARG CA C 72.543 21.455 -18.009 1.00 . A A . 159 ARG CA 1 1
18 27111 1 1 80 ARG CB C 73.926 21.341 -17.373 1.00 . A A . 159 ARG CB 1 1
18 27112 1 1 80 ARG CD C 76.391 21.608 -17.596 1.00 . A A . 159 ARG CD 1 1
18 27113 1 1 80 ARG CG C 75.034 21.890 -18.229 1.00 . A A . 159 ARG CG 1 1
18 27114 1 1 80 ARG CZ C 78.100 22.384 -19.234 1.00 . A A . 159 ARG CZ 1 1
18 27115 1 1 80 ARG H H 72.445 23.535 -17.474 1.00 . A A . 159 ARG H 1 1
18 27116 1 1 80 ARG HA H 72.557 20.973 -18.986 1.00 . A A . 159 ARG HA 1 1
18 27117 1 1 80 ARG HB2 H 73.919 21.869 -16.422 1.00 . A A . 159 ARG HB2 1 1
18 27118 1 1 80 ARG HB3 H 74.134 20.286 -17.179 1.00 . A A . 159 ARG HB3 1 1
18 27119 1 1 80 ARG HD2 H 76.312 21.746 -16.522 1.00 . A A . 159 ARG HD2 1 1
18 27120 1 1 80 ARG HD3 H 76.676 20.573 -17.791 1.00 . A A . 159 ARG HD3 1 1
18 27121 1 1 80 ARG HE H 77.618 23.351 -17.543 1.00 . A A . 159 ARG HE 1 1
18 27122 1 1 80 ARG HG2 H 74.992 21.425 -19.216 1.00 . A A . 159 ARG HG2 1 1
18 27123 1 1 80 ARG HG3 H 74.901 22.963 -18.331 1.00 . A A . 159 ARG HG3 1 1
18 27124 1 1 80 ARG HH11 H 77.276 20.645 -19.810 1.00 . A A . 159 ARG HH11 1 1
18 27125 1 1 80 ARG HH12 H 78.473 21.307 -20.895 1.00 . A A . 159 ARG HH12 1 1
18 27126 1 1 80 ARG HH21 H 79.071 24.111 -18.920 1.00 . A A . 159 ARG HH21 1 1
18 27127 1 1 80 ARG HH22 H 79.489 23.258 -20.392 1.00 . A A . 159 ARG HH22 1 1
18 27128 1 1 80 ARG N N 72.146 22.859 -18.168 1.00 . A A . 159 ARG N 1 1
18 27129 1 1 80 ARG NE N 77.420 22.522 -18.106 1.00 . A A . 159 ARG NE 1 1
18 27130 1 1 80 ARG NH1 N 77.942 21.366 -20.043 1.00 . A A . 159 ARG NH1 1 1
18 27131 1 1 80 ARG NH2 N 78.958 23.313 -19.546 1.00 . A A . 159 ARG NH2 1 1
18 27132 1 1 80 ARG O O 71.008 21.317 -16.189 1.00 . A A . 159 ARG O 1 1
18 27133 1 1 81 SER C C 71.383 18.240 -15.319 1.00 . A A . 160 SER C 1 1
18 27134 1 1 81 SER CA C 70.539 18.624 -16.520 1.00 . A A . 160 SER CA 1 1
18 27135 1 1 81 SER CB C 70.033 17.378 -17.249 1.00 . A A . 160 SER CB 1 1
18 27136 1 1 81 SER H H 71.824 19.012 -18.170 1.00 . A A . 160 SER H 1 1
18 27137 1 1 81 SER HA H 69.684 19.199 -16.180 1.00 . A A . 160 SER HA 1 1
18 27138 1 1 81 SER HB2 H 69.375 16.821 -16.581 1.00 . A A . 160 SER HB2 1 1
18 27139 1 1 81 SER HB3 H 69.467 17.686 -18.128 1.00 . A A . 160 SER HB3 1 1
18 27140 1 1 81 SER HG H 70.720 15.742 -18.039 1.00 . A A . 160 SER HG 1 1
18 27141 1 1 81 SER N N 71.357 19.452 -17.391 1.00 . A A . 160 SER N 1 1
18 27142 1 1 81 SER O O 72.613 18.289 -15.372 1.00 . A A . 160 SER O 1 1
18 27143 1 1 81 SER OG O 71.107 16.540 -17.652 1.00 . A A . 160 SER OG 1 1
18 27144 1 1 82 LEU C C 72.284 16.237 -13.219 1.00 . A A . 161 LEU C 1 1
18 27145 1 1 82 LEU CA C 71.450 17.498 -13.008 1.00 . A A . 161 LEU CA 1 1
18 27146 1 1 82 LEU CB C 70.432 17.280 -11.890 1.00 . A A . 161 LEU CB 1 1
18 27147 1 1 82 LEU CD1 C 68.403 18.147 -10.753 1.00 . A A . 161 LEU CD1 1 1
18 27148 1 1 82 LEU CD2 C 70.524 19.476 -10.657 1.00 . A A . 161 LEU CD2 1 1
18 27149 1 1 82 LEU CG C 69.653 18.541 -11.500 1.00 . A A . 161 LEU CG 1 1
18 27150 1 1 82 LEU H H 69.717 17.856 -14.227 1.00 . A A . 161 LEU H 1 1
18 27151 1 1 82 LEU HA H 72.123 18.314 -12.730 1.00 . A A . 161 LEU HA 1 1
18 27152 1 1 82 LEU HB2 H 69.722 16.521 -12.218 1.00 . A A . 161 LEU HB2 1 1
18 27153 1 1 82 LEU HB3 H 70.945 16.905 -11.006 1.00 . A A . 161 LEU HB3 1 1
18 27154 1 1 82 LEU HD11 H 67.785 19.022 -10.590 1.00 . A A . 161 LEU HD11 1 1
18 27155 1 1 82 LEU HD12 H 68.667 17.711 -9.796 1.00 . A A . 161 LEU HD12 1 1
18 27156 1 1 82 LEU HD13 H 67.834 17.423 -11.339 1.00 . A A . 161 LEU HD13 1 1
18 27157 1 1 82 LEU HD21 H 71.457 19.690 -11.183 1.00 . A A . 161 LEU HD21 1 1
18 27158 1 1 82 LEU HD22 H 70.748 19.007 -9.694 1.00 . A A . 161 LEU HD22 1 1
18 27159 1 1 82 LEU HD23 H 69.990 20.410 -10.484 1.00 . A A . 161 LEU HD23 1 1
18 27160 1 1 82 LEU HG H 69.356 19.069 -12.402 1.00 . A A . 161 LEU HG 1 1
18 27161 1 1 82 LEU N N 70.739 17.865 -14.231 1.00 . A A . 161 LEU N 1 1
18 27162 1 1 82 LEU O O 73.390 16.098 -12.684 1.00 . A A . 161 LEU O 1 1
18 27163 1 1 83 ALA C C 73.801 14.453 -15.133 1.00 . A A . 162 ALA C 1 1
18 27164 1 1 83 ALA CA C 72.523 14.116 -14.363 1.00 . A A . 162 ALA CA 1 1
18 27165 1 1 83 ALA CB C 71.651 13.147 -15.160 1.00 . A A . 162 ALA CB 1 1
18 27166 1 1 83 ALA H H 70.890 15.495 -14.490 1.00 . A A . 162 ALA H 1 1
18 27167 1 1 83 ALA HA H 72.809 13.634 -13.426 1.00 . A A . 162 ALA HA 1 1
18 27168 1 1 83 ALA HB1 H 72.224 12.251 -15.403 1.00 . A A . 162 ALA HB1 1 1
18 27169 1 1 83 ALA HB2 H 70.783 12.865 -14.564 1.00 . A A . 162 ALA HB2 1 1
18 27170 1 1 83 ALA HB3 H 71.317 13.622 -16.082 1.00 . A A . 162 ALA HB3 1 1
18 27171 1 1 83 ALA N N 71.790 15.337 -14.055 1.00 . A A . 162 ALA N 1 1
18 27172 1 1 83 ALA O O 74.816 13.780 -14.985 1.00 . A A . 162 ALA O 1 1
18 27173 1 1 84 SER C C 76.003 16.552 -15.660 1.00 . A A . 163 SER C 1 1
18 27174 1 1 84 SER CA C 74.966 15.982 -16.628 1.00 . A A . 163 SER CA 1 1
18 27175 1 1 84 SER CB C 74.615 17.056 -17.660 1.00 . A A . 163 SER CB 1 1
18 27176 1 1 84 SER H H 72.926 16.083 -15.978 1.00 . A A . 163 SER H 1 1
18 27177 1 1 84 SER HA H 75.410 15.131 -17.144 1.00 . A A . 163 SER HA 1 1
18 27178 1 1 84 SER HB2 H 74.199 17.922 -17.152 1.00 . A A . 163 SER HB2 1 1
18 27179 1 1 84 SER HB3 H 75.520 17.352 -18.186 1.00 . A A . 163 SER HB3 1 1
18 27180 1 1 84 SER HG H 72.812 16.468 -18.171 1.00 . A A . 163 SER HG 1 1
18 27181 1 1 84 SER N N 73.773 15.534 -15.905 1.00 . A A . 163 SER N 1 1
18 27182 1 1 84 SER O O 77.178 16.665 -15.998 1.00 . A A . 163 SER O 1 1
18 27183 1 1 84 SER OG O 73.671 16.572 -18.607 1.00 . A A . 163 SER OG 1 1
18 27184 1 1 85 TYR C C 76.922 16.205 -12.520 1.00 . A A . 164 TYR C 1 1
18 27185 1 1 85 TYR CA C 76.489 17.366 -13.417 1.00 . A A . 164 TYR CA 1 1
18 27186 1 1 85 TYR CB C 75.810 18.437 -12.563 1.00 . A A . 164 TYR CB 1 1
18 27187 1 1 85 TYR CD1 C 77.257 20.446 -13.088 1.00 . A A . 164 TYR CD1 1 1
18 27188 1 1 85 TYR CD2 C 74.867 20.619 -13.466 1.00 . A A . 164 TYR CD2 1 1
18 27189 1 1 85 TYR CE1 C 77.430 21.786 -13.495 1.00 . A A . 164 TYR CE1 1 1
18 27190 1 1 85 TYR CE2 C 75.036 21.981 -13.868 1.00 . A A . 164 TYR CE2 1 1
18 27191 1 1 85 TYR CG C 75.981 19.849 -13.063 1.00 . A A . 164 TYR CG 1 1
18 27192 1 1 85 TYR CZ C 76.319 22.545 -13.869 1.00 . A A . 164 TYR CZ 1 1
18 27193 1 1 85 TYR H H 74.596 16.762 -14.194 1.00 . A A . 164 TYR H 1 1
18 27194 1 1 85 TYR HA H 77.378 17.790 -13.883 1.00 . A A . 164 TYR HA 1 1
18 27195 1 1 85 TYR HB2 H 74.748 18.215 -12.492 1.00 . A A . 164 TYR HB2 1 1
18 27196 1 1 85 TYR HB3 H 76.232 18.389 -11.558 1.00 . A A . 164 TYR HB3 1 1
18 27197 1 1 85 TYR HD1 H 78.121 19.870 -12.781 1.00 . A A . 164 TYR HD1 1 1
18 27198 1 1 85 TYR HD2 H 73.874 20.170 -13.459 1.00 . A A . 164 TYR HD2 1 1
18 27199 1 1 85 TYR HE1 H 78.413 22.232 -13.495 1.00 . A A . 164 TYR HE1 1 1
18 27200 1 1 85 TYR HE2 H 74.180 22.574 -14.160 1.00 . A A . 164 TYR HE2 1 1
18 27201 1 1 85 TYR HH H 77.470 24.048 -14.316 1.00 . A A . 164 TYR HH 1 1
18 27202 1 1 85 TYR N N 75.576 16.882 -14.448 1.00 . A A . 164 TYR N 1 1
18 27203 1 1 85 TYR O O 77.789 16.360 -11.665 1.00 . A A . 164 TYR O 1 1
18 27204 1 1 85 TYR OH O 76.537 23.848 -14.227 1.00 . A A . 164 TYR OH 1 1
18 27205 1 1 86 GLY C C 75.869 13.763 -10.629 1.00 . A A . 165 GLY C 1 1
18 27206 1 1 86 GLY CA C 76.652 13.870 -11.927 1.00 . A A . 165 GLY CA 1 1
18 27207 1 1 86 GLY H H 75.634 14.945 -13.459 1.00 . A A . 165 GLY H 1 1
18 27208 1 1 86 GLY HA2 H 76.457 12.982 -12.519 1.00 . A A . 165 GLY HA2 1 1
18 27209 1 1 86 GLY HA3 H 77.712 13.890 -11.683 1.00 . A A . 165 GLY HA3 1 1
18 27210 1 1 86 GLY N N 76.326 15.040 -12.727 1.00 . A A . 165 GLY N 1 1
18 27211 1 1 86 GLY O O 76.285 13.044 -9.714 1.00 . A A . 165 GLY O 1 1
18 27212 1 1 87 LEU C C 73.237 13.026 -9.200 1.00 . A A . 166 LEU C 1 1
18 27213 1 1 87 LEU CA C 73.923 14.385 -9.319 1.00 . A A . 166 LEU CA 1 1
18 27214 1 1 87 LEU CB C 72.857 15.493 -9.286 1.00 . A A . 166 LEU CB 1 1
18 27215 1 1 87 LEU CD1 C 73.644 16.740 -7.240 1.00 . A A . 166 LEU CD1 1 1
18 27216 1 1 87 LEU CD2 C 74.259 17.607 -9.481 1.00 . A A . 166 LEU CD2 1 1
18 27217 1 1 87 LEU CG C 73.208 16.866 -8.692 1.00 . A A . 166 LEU CG 1 1
18 27218 1 1 87 LEU H H 74.415 15.038 -11.304 1.00 . A A . 166 LEU H 1 1
18 27219 1 1 87 LEU HA H 74.577 14.499 -8.453 1.00 . A A . 166 LEU HA 1 1
18 27220 1 1 87 LEU HB2 H 72.498 15.640 -10.296 1.00 . A A . 166 LEU HB2 1 1
18 27221 1 1 87 LEU HB3 H 72.023 15.117 -8.703 1.00 . A A . 166 LEU HB3 1 1
18 27222 1 1 87 LEU HD11 H 74.541 16.124 -7.167 1.00 . A A . 166 LEU HD11 1 1
18 27223 1 1 87 LEU HD12 H 72.848 16.285 -6.654 1.00 . A A . 166 LEU HD12 1 1
18 27224 1 1 87 LEU HD13 H 73.864 17.725 -6.844 1.00 . A A . 166 LEU HD13 1 1
18 27225 1 1 87 LEU HD21 H 74.428 18.586 -9.032 1.00 . A A . 166 LEU HD21 1 1
18 27226 1 1 87 LEU HD22 H 73.911 17.732 -10.500 1.00 . A A . 166 LEU HD22 1 1
18 27227 1 1 87 LEU HD23 H 75.192 17.044 -9.479 1.00 . A A . 166 LEU HD23 1 1
18 27228 1 1 87 LEU HG H 72.304 17.467 -8.713 1.00 . A A . 166 LEU HG 1 1
18 27229 1 1 87 LEU N N 74.739 14.457 -10.534 1.00 . A A . 166 LEU N 1 1
18 27230 1 1 87 LEU O O 72.116 12.833 -9.659 1.00 . A A . 166 LEU O 1 1
18 27231 1 1 88 LYS C C 72.262 10.917 -7.224 1.00 . A A . 167 LYS C 1 1
18 27232 1 1 88 LYS CA C 73.388 10.781 -8.235 1.00 . A A . 167 LYS CA 1 1
18 27233 1 1 88 LYS CB C 74.462 9.912 -7.582 1.00 . A A . 167 LYS CB 1 1
18 27234 1 1 88 LYS CD C 76.675 8.813 -7.691 1.00 . A A . 167 LYS CD 1 1
18 27235 1 1 88 LYS CE C 77.940 8.634 -8.507 1.00 . A A . 167 LYS CE 1 1
18 27236 1 1 88 LYS CG C 75.670 9.671 -8.442 1.00 . A A . 167 LYS CG 1 1
18 27237 1 1 88 LYS H H 74.903 12.339 -8.274 1.00 . A A . 167 LYS H 1 1
18 27238 1 1 88 LYS HA H 73.011 10.301 -9.137 1.00 . A A . 167 LYS HA 1 1
18 27239 1 1 88 LYS HB2 H 74.782 10.394 -6.659 1.00 . A A . 167 LYS HB2 1 1
18 27240 1 1 88 LYS HB3 H 74.022 8.948 -7.326 1.00 . A A . 167 LYS HB3 1 1
18 27241 1 1 88 LYS HD2 H 76.925 9.299 -6.746 1.00 . A A . 167 LYS HD2 1 1
18 27242 1 1 88 LYS HD3 H 76.231 7.839 -7.481 1.00 . A A . 167 LYS HD3 1 1
18 27243 1 1 88 LYS HE2 H 78.381 9.616 -8.699 1.00 . A A . 167 LYS HE2 1 1
18 27244 1 1 88 LYS HE3 H 78.650 8.027 -7.941 1.00 . A A . 167 LYS HE3 1 1
18 27245 1 1 88 LYS HG2 H 75.363 9.168 -9.358 1.00 . A A . 167 LYS HG2 1 1
18 27246 1 1 88 LYS HG3 H 76.136 10.623 -8.689 1.00 . A A . 167 LYS HG3 1 1
18 27247 1 1 88 LYS HZ1 H 78.472 7.849 -10.353 1.00 . A A . 167 LYS HZ1 1 1
18 27248 1 1 88 LYS HZ2 H 76.964 8.523 -10.333 1.00 . A A . 167 LYS HZ2 1 1
18 27249 1 1 88 LYS HZ3 H 77.218 7.050 -9.636 1.00 . A A . 167 LYS HZ3 1 1
18 27250 1 1 88 LYS N N 73.939 12.099 -8.575 1.00 . A A . 167 LYS N 1 1
18 27251 1 1 88 LYS NZ N 77.625 7.958 -9.815 1.00 . A A . 167 LYS NZ 1 1
18 27252 1 1 88 LYS O O 72.250 11.838 -6.416 1.00 . A A . 167 LYS O 1 1
18 27253 1 1 89 ASP C C 71.043 9.786 -4.811 1.00 . A A . 168 ASP C 1 1
18 27254 1 1 89 ASP CA C 70.350 9.873 -6.172 1.00 . A A . 168 ASP CA 1 1
18 27255 1 1 89 ASP CB C 69.425 8.660 -6.392 1.00 . A A . 168 ASP CB 1 1
18 27256 1 1 89 ASP CG C 70.193 7.341 -6.544 1.00 . A A . 168 ASP CG 1 1
18 27257 1 1 89 ASP H H 71.441 9.163 -7.845 1.00 . A A . 168 ASP H 1 1
18 27258 1 1 89 ASP HA H 69.757 10.786 -6.205 1.00 . A A . 168 ASP HA 1 1
18 27259 1 1 89 ASP HB2 H 68.740 8.586 -5.548 1.00 . A A . 168 ASP HB2 1 1
18 27260 1 1 89 ASP HB3 H 68.845 8.825 -7.293 1.00 . A A . 168 ASP HB3 1 1
18 27261 1 1 89 ASP N N 71.374 9.941 -7.198 1.00 . A A . 168 ASP N 1 1
18 27262 1 1 89 ASP O O 71.979 9.011 -4.616 1.00 . A A . 168 ASP O 1 1
18 27263 1 1 89 ASP OD1 O 70.980 7.210 -7.521 1.00 . A A . 168 ASP OD1 1 1
18 27264 1 1 89 ASP OD2 O 69.920 6.399 -5.768 1.00 . A A . 168 ASP OD2 1 1
18 27265 1 1 90 GLY C C 72.264 11.748 -2.396 1.00 . A A . 169 GLY C 1 1
18 27266 1 1 90 GLY CA C 71.196 10.682 -2.562 1.00 . A A . 169 GLY CA 1 1
18 27267 1 1 90 GLY H H 69.849 11.277 -4.114 1.00 . A A . 169 GLY H 1 1
18 27268 1 1 90 GLY HA2 H 70.402 10.876 -1.844 1.00 . A A . 169 GLY HA2 1 1
18 27269 1 1 90 GLY HA3 H 71.631 9.710 -2.335 1.00 . A A . 169 GLY HA3 1 1
18 27270 1 1 90 GLY N N 70.607 10.634 -3.892 1.00 . A A . 169 GLY N 1 1
18 27271 1 1 90 GLY O O 72.666 12.035 -1.267 1.00 . A A . 169 GLY O 1 1
18 27272 1 1 91 ASP C C 73.207 14.628 -2.655 1.00 . A A . 170 ASP C 1 1
18 27273 1 1 91 ASP CA C 73.747 13.402 -3.384 1.00 . A A . 170 ASP CA 1 1
18 27274 1 1 91 ASP CB C 74.255 13.832 -4.766 1.00 . A A . 170 ASP CB 1 1
18 27275 1 1 91 ASP CG C 75.367 12.927 -5.296 1.00 . A A . 170 ASP CG 1 1
18 27276 1 1 91 ASP H H 72.385 12.088 -4.415 1.00 . A A . 170 ASP H 1 1
18 27277 1 1 91 ASP HA H 74.585 13.014 -2.808 1.00 . A A . 170 ASP HA 1 1
18 27278 1 1 91 ASP HB2 H 73.420 13.841 -5.465 1.00 . A A . 170 ASP HB2 1 1
18 27279 1 1 91 ASP HB3 H 74.654 14.844 -4.689 1.00 . A A . 170 ASP HB3 1 1
18 27280 1 1 91 ASP N N 72.721 12.353 -3.487 1.00 . A A . 170 ASP N 1 1
18 27281 1 1 91 ASP O O 72.008 14.948 -2.729 1.00 . A A . 170 ASP O 1 1
18 27282 1 1 91 ASP OD1 O 76.052 12.261 -4.490 1.00 . A A . 170 ASP OD1 1 1
18 27283 1 1 91 ASP OD2 O 75.629 12.972 -6.515 1.00 . A A . 170 ASP OD2 1 1
18 27284 1 1 92 VAL C C 74.287 17.749 -1.834 1.00 . A A . 171 VAL C 1 1
18 27285 1 1 92 VAL CA C 73.741 16.490 -1.164 1.00 . A A . 171 VAL CA 1 1
18 27286 1 1 92 VAL CB C 74.298 16.388 0.291 1.00 . A A . 171 VAL CB 1 1
18 27287 1 1 92 VAL CG1 C 73.808 17.578 1.146 1.00 . A A . 171 VAL CG1 1 1
18 27288 1 1 92 VAL CG2 C 73.857 15.063 0.950 1.00 . A A . 171 VAL CG2 1 1
18 27289 1 1 92 VAL H H 75.059 15.010 -1.947 1.00 . A A . 171 VAL H 1 1
18 27290 1 1 92 VAL HA H 72.661 16.557 -1.114 1.00 . A A . 171 VAL HA 1 1
18 27291 1 1 92 VAL HB H 75.390 16.407 0.252 1.00 . A A . 171 VAL HB 1 1
18 27292 1 1 92 VAL HG11 H 72.720 17.611 1.149 1.00 . A A . 171 VAL HG11 1 1
18 27293 1 1 92 VAL HG12 H 74.169 17.473 2.169 1.00 . A A . 171 VAL HG12 1 1
18 27294 1 1 92 VAL HG13 H 74.195 18.511 0.736 1.00 . A A . 171 VAL HG13 1 1
18 27295 1 1 92 VAL HG21 H 74.207 15.035 1.979 1.00 . A A . 171 VAL HG21 1 1
18 27296 1 1 92 VAL HG22 H 72.773 14.983 0.933 1.00 . A A . 171 VAL HG22 1 1
18 27297 1 1 92 VAL HG23 H 74.283 14.217 0.411 1.00 . A A . 171 VAL HG23 1 1
18 27298 1 1 92 VAL N N 74.101 15.313 -1.954 1.00 . A A . 171 VAL N 1 1
18 27299 1 1 92 VAL O O 75.476 17.836 -2.163 1.00 . A A . 171 VAL O 1 1
18 27300 1 1 93 VAL C C 73.770 21.068 -1.574 1.00 . A A . 172 VAL C 1 1
18 27301 1 1 93 VAL CA C 73.766 19.995 -2.655 1.00 . A A . 172 VAL CA 1 1
18 27302 1 1 93 VAL CB C 72.734 20.361 -3.752 1.00 . A A . 172 VAL CB 1 1
18 27303 1 1 93 VAL CG1 C 73.185 21.602 -4.519 1.00 . A A . 172 VAL CG1 1 1
18 27304 1 1 93 VAL CG2 C 72.553 19.191 -4.719 1.00 . A A . 172 VAL CG2 1 1
18 27305 1 1 93 VAL H H 72.442 18.589 -1.745 1.00 . A A . 172 VAL H 1 1
18 27306 1 1 93 VAL HA H 74.755 19.922 -3.098 1.00 . A A . 172 VAL HA 1 1
18 27307 1 1 93 VAL HB H 71.773 20.567 -3.281 1.00 . A A . 172 VAL HB 1 1
18 27308 1 1 93 VAL HG11 H 73.198 22.460 -3.852 1.00 . A A . 172 VAL HG11 1 1
18 27309 1 1 93 VAL HG12 H 74.185 21.446 -4.931 1.00 . A A . 172 VAL HG12 1 1
18 27310 1 1 93 VAL HG13 H 72.489 21.798 -5.330 1.00 . A A . 172 VAL HG13 1 1
18 27311 1 1 93 VAL HG21 H 72.040 18.369 -4.211 1.00 . A A . 172 VAL HG21 1 1
18 27312 1 1 93 VAL HG22 H 71.953 19.504 -5.573 1.00 . A A . 172 VAL HG22 1 1
18 27313 1 1 93 VAL HG23 H 73.523 18.845 -5.065 1.00 . A A . 172 VAL HG23 1 1
18 27314 1 1 93 VAL N N 73.414 18.723 -2.033 1.00 . A A . 172 VAL N 1 1
18 27315 1 1 93 VAL O O 72.865 21.123 -0.754 1.00 . A A . 172 VAL O 1 1
18 27316 1 1 94 ILE C C 74.573 24.314 -1.240 1.00 . A A . 173 ILE C 1 1
18 27317 1 1 94 ILE CA C 74.892 22.979 -0.573 1.00 . A A . 173 ILE CA 1 1
18 27318 1 1 94 ILE CB C 76.320 23.025 0.062 1.00 . A A . 173 ILE CB 1 1
18 27319 1 1 94 ILE CD1 C 78.157 21.506 1.109 1.00 . A A . 173 ILE CD1 1 1
18 27320 1 1 94 ILE CG1 C 76.706 21.627 0.607 1.00 . A A . 173 ILE CG1 1 1
18 27321 1 1 94 ILE CG2 C 76.363 24.081 1.206 1.00 . A A . 173 ILE CG2 1 1
18 27322 1 1 94 ILE H H 75.494 21.864 -2.293 1.00 . A A . 173 ILE H 1 1
18 27323 1 1 94 ILE HA H 74.168 22.796 0.214 1.00 . A A . 173 ILE HA 1 1
18 27324 1 1 94 ILE HB H 77.037 23.308 -0.708 1.00 . A A . 173 ILE HB 1 1
18 27325 1 1 94 ILE HD11 H 78.291 22.112 2.004 1.00 . A A . 173 ILE HD11 1 1
18 27326 1 1 94 ILE HD12 H 78.365 20.462 1.355 1.00 . A A . 173 ILE HD12 1 1
18 27327 1 1 94 ILE HD13 H 78.846 21.839 0.330 1.00 . A A . 173 ILE HD13 1 1
18 27328 1 1 94 ILE HG12 H 76.036 21.379 1.427 1.00 . A A . 173 ILE HG12 1 1
18 27329 1 1 94 ILE HG13 H 76.564 20.887 -0.182 1.00 . A A . 173 ILE HG13 1 1
18 27330 1 1 94 ILE HG21 H 75.720 23.760 2.033 1.00 . A A . 173 ILE HG21 1 1
18 27331 1 1 94 ILE HG22 H 77.383 24.194 1.566 1.00 . A A . 173 ILE HG22 1 1
18 27332 1 1 94 ILE HG23 H 76.011 25.041 0.837 1.00 . A A . 173 ILE HG23 1 1
18 27333 1 1 94 ILE N N 74.780 21.924 -1.574 1.00 . A A . 173 ILE N 1 1
18 27334 1 1 94 ILE O O 75.228 24.715 -2.197 1.00 . A A . 173 ILE O 1 1
18 27335 1 1 95 LEU C C 73.400 27.314 -0.205 1.00 . A A . 174 LEU C 1 1
18 27336 1 1 95 LEU CA C 73.113 26.272 -1.277 1.00 . A A . 174 LEU CA 1 1
18 27337 1 1 95 LEU CB C 71.625 26.175 -1.628 1.00 . A A . 174 LEU CB 1 1
18 27338 1 1 95 LEU CD1 C 69.786 26.814 -3.175 1.00 . A A . 174 LEU CD1 1 1
18 27339 1 1 95 LEU CD2 C 70.546 28.486 -1.493 1.00 . A A . 174 LEU CD2 1 1
18 27340 1 1 95 LEU CG C 70.991 27.340 -2.409 1.00 . A A . 174 LEU CG 1 1
18 27341 1 1 95 LEU H H 73.056 24.613 0.072 1.00 . A A . 174 LEU H 1 1
18 27342 1 1 95 LEU HA H 73.678 26.511 -2.173 1.00 . A A . 174 LEU HA 1 1
18 27343 1 1 95 LEU HB2 H 71.502 25.271 -2.231 1.00 . A A . 174 LEU HB2 1 1
18 27344 1 1 95 LEU HB3 H 71.063 26.028 -0.711 1.00 . A A . 174 LEU HB3 1 1
18 27345 1 1 95 LEU HD11 H 69.333 27.621 -3.748 1.00 . A A . 174 LEU HD11 1 1
18 27346 1 1 95 LEU HD12 H 69.047 26.410 -2.478 1.00 . A A . 174 LEU HD12 1 1
18 27347 1 1 95 LEU HD13 H 70.094 26.019 -3.858 1.00 . A A . 174 LEU HD13 1 1
18 27348 1 1 95 LEU HD21 H 69.890 28.104 -0.709 1.00 . A A . 174 LEU HD21 1 1
18 27349 1 1 95 LEU HD22 H 70.005 29.229 -2.076 1.00 . A A . 174 LEU HD22 1 1
18 27350 1 1 95 LEU HD23 H 71.410 28.958 -1.043 1.00 . A A . 174 LEU HD23 1 1
18 27351 1 1 95 LEU HG H 71.715 27.719 -3.129 1.00 . A A . 174 LEU HG 1 1
18 27352 1 1 95 LEU N N 73.555 24.991 -0.739 1.00 . A A . 174 LEU N 1 1
18 27353 1 1 95 LEU O O 73.146 27.085 0.966 1.00 . A A . 174 LEU O 1 1
18 27354 1 1 96 ARG C C 74.084 30.819 0.062 1.00 . A A . 175 ARG C 1 1
18 27355 1 1 96 ARG CA C 74.499 29.401 0.404 1.00 . A A . 175 ARG CA 1 1
18 27356 1 1 96 ARG CB C 76.031 29.343 0.470 1.00 . A A . 175 ARG CB 1 1
18 27357 1 1 96 ARG CD C 78.077 27.873 0.677 1.00 . A A . 175 ARG CD 1 1
18 27358 1 1 96 ARG CG C 76.582 27.990 0.926 1.00 . A A . 175 ARG CG 1 1
18 27359 1 1 96 ARG CZ C 80.175 28.989 1.417 1.00 . A A . 175 ARG CZ 1 1
18 27360 1 1 96 ARG H H 74.229 28.579 -1.567 1.00 . A A . 175 ARG H 1 1
18 27361 1 1 96 ARG HA H 74.094 29.153 1.386 1.00 . A A . 175 ARG HA 1 1
18 27362 1 1 96 ARG HB2 H 76.429 29.560 -0.524 1.00 . A A . 175 ARG HB2 1 1
18 27363 1 1 96 ARG HB3 H 76.375 30.114 1.154 1.00 . A A . 175 ARG HB3 1 1
18 27364 1 1 96 ARG HD2 H 78.398 26.867 0.950 1.00 . A A . 175 ARG HD2 1 1
18 27365 1 1 96 ARG HD3 H 78.272 28.029 -0.384 1.00 . A A . 175 ARG HD3 1 1
18 27366 1 1 96 ARG HE H 78.333 29.464 2.065 1.00 . A A . 175 ARG HE 1 1
18 27367 1 1 96 ARG HG2 H 76.382 27.859 1.985 1.00 . A A . 175 ARG HG2 1 1
18 27368 1 1 96 ARG HG3 H 76.083 27.198 0.372 1.00 . A A . 175 ARG HG3 1 1
18 27369 1 1 96 ARG HH11 H 80.518 27.517 0.091 1.00 . A A . 175 ARG HH11 1 1
18 27370 1 1 96 ARG HH12 H 81.931 28.359 0.655 1.00 . A A . 175 ARG HH12 1 1
18 27371 1 1 96 ARG HH21 H 80.183 30.496 2.737 1.00 . A A . 175 ARG HH21 1 1
18 27372 1 1 96 ARG HH22 H 81.743 30.004 2.137 1.00 . A A . 175 ARG HH22 1 1
18 27373 1 1 96 ARG N N 74.025 28.419 -0.577 1.00 . A A . 175 ARG N 1 1
18 27374 1 1 96 ARG NE N 78.855 28.854 1.456 1.00 . A A . 175 ARG NE 1 1
18 27375 1 1 96 ARG NH1 N 80.936 28.232 0.660 1.00 . A A . 175 ARG NH1 1 1
18 27376 1 1 96 ARG NH2 N 80.743 29.902 2.151 1.00 . A A . 175 ARG NH2 1 1
18 27377 1 1 96 ARG O O 74.317 31.294 -1.047 1.00 . A A . 175 ARG O 1 1
18 27378 1 1 97 GLN C C 74.119 33.712 2.047 1.00 . A A . 176 GLN C 1 1
18 27379 1 1 97 GLN CA C 73.273 32.964 0.993 1.00 . A A . 176 GLN CA 1 1
18 27380 1 1 97 GLN CB C 71.759 33.271 1.115 1.00 . A A . 176 GLN CB 1 1
18 27381 1 1 97 GLN CD C 70.018 35.068 0.799 1.00 . A A . 176 GLN CD 1 1
18 27382 1 1 97 GLN CG C 71.484 34.738 0.756 1.00 . A A . 176 GLN CG 1 1
18 27383 1 1 97 GLN H H 73.365 31.056 1.955 1.00 . A A . 176 GLN H 1 1
18 27384 1 1 97 GLN HXT H 73.999 34.403 3.672 1.00 . A A . 176 GLN HXT 1 1
18 27385 1 1 97 GLN HA H 73.619 33.343 0.023 1.00 . A A . 176 GLN HA 1 1
18 27386 1 1 97 GLN HB2 H 71.206 32.625 0.432 1.00 . A A . 176 GLN HB2 1 1
18 27387 1 1 97 GLN HB3 H 71.406 33.054 2.126 1.00 . A A . 176 GLN HB3 1 1
18 27388 1 1 97 GLN HE21 H 69.583 34.302 -1.031 1.00 . A A . 176 GLN HE21 1 1
18 27389 1 1 97 GLN HE22 H 68.243 35.066 -0.173 1.00 . A A . 176 GLN HE22 1 1
18 27390 1 1 97 GLN HG2 H 72.024 35.392 1.444 1.00 . A A . 176 GLN HG2 1 1
18 27391 1 1 97 GLN HG3 H 71.864 34.934 -0.246 1.00 . A A . 176 GLN HG3 1 1
18 27392 1 1 97 GLN N N 73.550 31.517 1.063 1.00 . A A . 176 GLN N 1 1
18 27393 1 1 97 GLN NE2 N 69.211 34.782 -0.220 1.00 . A A . 176 GLN NE2 1 1
18 27394 1 1 97 GLN O O 75.086 34.341 1.664 1.00 . A A . 176 GLN O 1 1
18 27395 1 1 97 GLN OXT O 73.863 33.571 3.211 1.00 . A A . 176 GLN OXT 1 1
18 27396 1 1 97 GLN OE1 O 69.477 35.683 1.830 1.00 . A A . 176 GLN OE1 1 1
19 27397 1 1 1 MET C C 9.501 -4.264 -10.883 1.00 . A A . 80 MET C 1 1
19 27398 1 1 1 MET CA C 8.053 -4.530 -10.477 1.00 . A A . 80 MET CA 1 1
19 27399 1 1 1 MET CB C 7.293 -5.230 -11.625 1.00 . A A . 80 MET CB 1 1
19 27400 1 1 1 MET CE C 3.279 -6.528 -11.783 1.00 . A A . 80 MET CE 1 1
19 27401 1 1 1 MET CG C 5.857 -5.597 -11.196 1.00 . A A . 80 MET CG 1 1
19 27402 1 1 1 MET H1 H 6.483 -3.514 -9.541 1.00 . A A . 80 MET H1 1 1
19 27403 1 1 1 MET HA H 8.093 -5.208 -9.621 1.00 . A A . 80 MET HA 1 1
19 27404 1 1 1 MET HB2 H 7.259 -4.571 -12.497 1.00 . A A . 80 MET HB2 1 1
19 27405 1 1 1 MET HB3 H 7.826 -6.138 -11.915 1.00 . A A . 80 MET HB3 1 1
19 27406 1 1 1 MET HE1 H 3.308 -7.087 -10.844 1.00 . A A . 80 MET HE1 1 1
19 27407 1 1 1 MET HE2 H 2.924 -5.509 -11.595 1.00 . A A . 80 MET HE2 1 1
19 27408 1 1 1 MET HE3 H 2.596 -7.026 -12.482 1.00 . A A . 80 MET HE3 1 1
19 27409 1 1 1 MET HG2 H 5.892 -6.240 -10.315 1.00 . A A . 80 MET HG2 1 1
19 27410 1 1 1 MET HG3 H 5.306 -4.694 -10.954 1.00 . A A . 80 MET HG3 1 1
19 27411 1 1 1 MET N N 7.312 -3.298 -10.087 1.00 . A A . 80 MET N 1 1
19 27412 1 1 1 MET O O 9.936 -3.150 -11.053 1.00 . A A . 80 MET O 1 1
19 27413 1 1 1 MET SD S 4.948 -6.467 -12.517 1.00 . A A . 80 MET SD 1 1
19 27414 1 1 2 GLY C C 12.284 -6.592 -11.563 1.00 . A A . 81 GLY C 1 1
19 27415 1 1 2 GLY CA C 11.703 -5.214 -11.346 1.00 . A A . 81 GLY CA 1 1
19 27416 1 1 2 GLY H H 9.918 -6.262 -10.848 1.00 . A A . 81 GLY H 1 1
19 27417 1 1 2 GLY HA2 H 11.810 -4.619 -12.253 1.00 . A A . 81 GLY HA2 1 1
19 27418 1 1 2 GLY HA3 H 12.234 -4.716 -10.529 1.00 . A A . 81 GLY HA3 1 1
19 27419 1 1 2 GLY N N 10.295 -5.333 -11.003 1.00 . A A . 81 GLY N 1 1
19 27420 1 1 2 GLY O O 11.608 -7.580 -11.292 1.00 . A A . 81 GLY O 1 1
19 27421 1 1 3 HIS C C 15.396 -8.124 -11.370 1.00 . A A . 82 HIS C 1 1
19 27422 1 1 3 HIS CA C 14.180 -7.956 -12.277 1.00 . A A . 82 HIS CA 1 1
19 27423 1 1 3 HIS CB C 14.570 -8.078 -13.752 1.00 . A A . 82 HIS CB 1 1
19 27424 1 1 3 HIS CD2 C 16.199 -9.965 -14.501 1.00 . A A . 82 HIS CD2 1 1
19 27425 1 1 3 HIS CE1 C 14.824 -11.608 -14.572 1.00 . A A . 82 HIS CE1 1 1
19 27426 1 1 3 HIS CG C 14.979 -9.465 -14.149 1.00 . A A . 82 HIS CG 1 1
19 27427 1 1 3 HIS H H 14.046 -5.828 -12.215 1.00 . A A . 82 HIS H 1 1
19 27428 1 1 3 HIS HA H 13.481 -8.762 -12.045 1.00 . A A . 82 HIS HA 1 1
19 27429 1 1 3 HIS HB2 H 13.711 -7.784 -14.357 1.00 . A A . 82 HIS HB2 1 1
19 27430 1 1 3 HIS HB3 H 15.382 -7.395 -13.960 1.00 . A A . 82 HIS HB3 1 1
19 27431 1 1 3 HIS HD1 H 13.139 -10.528 -13.989 1.00 . A A . 82 HIS HD1 1 1
19 27432 1 1 3 HIS HD2 H 17.115 -9.390 -14.555 1.00 . A A . 82 HIS HD2 1 1
19 27433 1 1 3 HIS HE1 H 14.404 -12.599 -14.687 1.00 . A A . 82 HIS HE1 1 1
19 27434 1 1 3 HIS N N 13.521 -6.671 -12.028 1.00 . A A . 82 HIS N 1 1
19 27435 1 1 3 HIS ND1 N 14.125 -10.542 -14.205 1.00 . A A . 82 HIS ND1 1 1
19 27436 1 1 3 HIS NE2 N 16.093 -11.316 -14.773 1.00 . A A . 82 HIS NE2 1 1
19 27437 1 1 3 HIS O O 16.540 -8.063 -11.814 1.00 . A A . 82 HIS O 1 1
19 27438 1 1 4 HIS C C 17.137 -7.414 -8.905 1.00 . A A . 83 HIS C 1 1
19 27439 1 1 4 HIS CA C 16.124 -8.570 -9.047 1.00 . A A . 83 HIS CA 1 1
19 27440 1 1 4 HIS CB C 16.840 -9.897 -9.321 1.00 . A A . 83 HIS CB 1 1
19 27441 1 1 4 HIS CD2 C 15.639 -11.513 -10.967 1.00 . A A . 83 HIS CD2 1 1
19 27442 1 1 4 HIS CE1 C 14.418 -12.593 -9.579 1.00 . A A . 83 HIS CE1 1 1
19 27443 1 1 4 HIS CG C 15.916 -11.002 -9.733 1.00 . A A . 83 HIS CG 1 1
19 27444 1 1 4 HIS H H 14.142 -8.360 -9.808 1.00 . A A . 83 HIS H 1 1
19 27445 1 1 4 HIS HA H 15.604 -8.672 -8.100 1.00 . A A . 83 HIS HA 1 1
19 27446 1 1 4 HIS HB2 H 17.566 -9.742 -10.125 1.00 . A A . 83 HIS HB2 1 1
19 27447 1 1 4 HIS HB3 H 17.375 -10.210 -8.420 1.00 . A A . 83 HIS HB3 1 1
19 27448 1 1 4 HIS HD1 H 15.088 -11.610 -7.865 1.00 . A A . 83 HIS HD1 1 1
19 27449 1 1 4 HIS HD2 H 16.083 -11.173 -11.893 1.00 . A A . 83 HIS HD2 1 1
19 27450 1 1 4 HIS HE1 H 13.708 -13.289 -9.152 1.00 . A A . 83 HIS HE1 1 1
19 27451 1 1 4 HIS N N 15.108 -8.335 -10.089 1.00 . A A . 83 HIS N 1 1
19 27452 1 1 4 HIS ND1 N 15.126 -11.723 -8.867 1.00 . A A . 83 HIS ND1 1 1
19 27453 1 1 4 HIS NE2 N 14.689 -12.512 -10.866 1.00 . A A . 83 HIS NE2 1 1
19 27454 1 1 4 HIS O O 16.918 -6.318 -9.400 1.00 . A A . 83 HIS O 1 1
19 27455 1 1 5 HIS C C 20.480 -7.497 -7.464 1.00 . A A . 84 HIS C 1 1
19 27456 1 1 5 HIS CA C 19.251 -6.690 -7.887 1.00 . A A . 84 HIS CA 1 1
19 27457 1 1 5 HIS CB C 18.826 -5.743 -6.758 1.00 . A A . 84 HIS CB 1 1
19 27458 1 1 5 HIS CD2 C 19.041 -7.132 -4.571 1.00 . A A . 84 HIS CD2 1 1
19 27459 1 1 5 HIS CE1 C 16.977 -7.208 -3.994 1.00 . A A . 84 HIS CE1 1 1
19 27460 1 1 5 HIS CG C 18.353 -6.449 -5.523 1.00 . A A . 84 HIS CG 1 1
19 27461 1 1 5 HIS H H 18.327 -8.598 -7.766 1.00 . A A . 84 HIS H 1 1
19 27462 1 1 5 HIS HA H 19.474 -6.120 -8.789 1.00 . A A . 84 HIS HA 1 1
19 27463 1 1 5 HIS HB2 H 19.664 -5.094 -6.505 1.00 . A A . 84 HIS HB2 1 1
19 27464 1 1 5 HIS HB3 H 18.008 -5.119 -7.119 1.00 . A A . 84 HIS HB3 1 1
19 27465 1 1 5 HIS HD1 H 16.265 -6.092 -5.598 1.00 . A A . 84 HIS HD1 1 1
19 27466 1 1 5 HIS HD2 H 20.111 -7.282 -4.566 1.00 . A A . 84 HIS HD2 1 1
19 27467 1 1 5 HIS HE1 H 16.058 -7.403 -3.451 1.00 . A A . 84 HIS HE1 1 1
19 27468 1 1 5 HIS N N 18.198 -7.670 -8.155 1.00 . A A . 84 HIS N 1 1
19 27469 1 1 5 HIS ND1 N 17.044 -6.514 -5.121 1.00 . A A . 84 HIS ND1 1 1
19 27470 1 1 5 HIS NE2 N 18.168 -7.617 -3.611 1.00 . A A . 84 HIS NE2 1 1
19 27471 1 1 5 HIS O O 20.356 -8.700 -7.227 1.00 . A A . 84 HIS O 1 1
19 27472 1 1 6 HIS C C 23.737 -6.835 -5.967 1.00 . A A . 85 HIS C 1 1
19 27473 1 1 6 HIS CA C 22.886 -7.565 -7.020 1.00 . A A . 85 HIS CA 1 1
19 27474 1 1 6 HIS CB C 23.731 -7.788 -8.282 1.00 . A A . 85 HIS CB 1 1
19 27475 1 1 6 HIS CD2 C 22.705 -7.686 -10.668 1.00 . A A . 85 HIS CD2 1 1
19 27476 1 1 6 HIS CE1 C 21.661 -9.552 -10.686 1.00 . A A . 85 HIS CE1 1 1
19 27477 1 1 6 HIS CG C 22.936 -8.269 -9.458 1.00 . A A . 85 HIS CG 1 1
19 27478 1 1 6 HIS H H 21.683 -5.872 -7.560 1.00 . A A . 85 HIS H 1 1
19 27479 1 1 6 HIS HA H 22.626 -8.547 -6.618 1.00 . A A . 85 HIS HA 1 1
19 27480 1 1 6 HIS HB2 H 24.210 -6.849 -8.551 1.00 . A A . 85 HIS HB2 1 1
19 27481 1 1 6 HIS HB3 H 24.511 -8.521 -8.054 1.00 . A A . 85 HIS HB3 1 1
19 27482 1 1 6 HIS HD1 H 22.213 -10.142 -8.760 1.00 . A A . 85 HIS HD1 1 1
19 27483 1 1 6 HIS HD2 H 23.098 -6.729 -10.973 1.00 . A A . 85 HIS HD2 1 1
19 27484 1 1 6 HIS HE1 H 21.043 -10.388 -10.993 1.00 . A A . 85 HIS HE1 1 1
19 27485 1 1 6 HIS N N 21.642 -6.858 -7.374 1.00 . A A . 85 HIS N 1 1
19 27486 1 1 6 HIS ND1 N 22.262 -9.462 -9.506 1.00 . A A . 85 HIS ND1 1 1
19 27487 1 1 6 HIS NE2 N 21.898 -8.499 -11.435 1.00 . A A . 85 HIS NE2 1 1
19 27488 1 1 6 HIS O O 24.056 -7.408 -4.926 1.00 . A A . 85 HIS O 1 1
19 27489 1 1 7 HIS C C 26.333 -5.267 -5.178 1.00 . A A . 86 HIS C 1 1
19 27490 1 1 7 HIS CA C 24.905 -4.720 -5.378 1.00 . A A . 86 HIS CA 1 1
19 27491 1 1 7 HIS CB C 24.225 -4.492 -4.016 1.00 . A A . 86 HIS CB 1 1
19 27492 1 1 7 HIS CD2 C 21.639 -4.780 -4.005 1.00 . A A . 86 HIS CD2 1 1
19 27493 1 1 7 HIS CE1 C 21.061 -2.756 -4.405 1.00 . A A . 86 HIS CE1 1 1
19 27494 1 1 7 HIS CG C 22.795 -4.062 -4.120 1.00 . A A . 86 HIS CG 1 1
19 27495 1 1 7 HIS H H 23.778 -5.188 -7.133 1.00 . A A . 86 HIS H 1 1
19 27496 1 1 7 HIS HA H 24.999 -3.746 -5.861 1.00 . A A . 86 HIS HA 1 1
19 27497 1 1 7 HIS HB2 H 24.265 -5.416 -3.433 1.00 . A A . 86 HIS HB2 1 1
19 27498 1 1 7 HIS HB3 H 24.775 -3.728 -3.469 1.00 . A A . 86 HIS HB3 1 1
19 27499 1 1 7 HIS HD1 H 22.993 -1.974 -4.491 1.00 . A A . 86 HIS HD1 1 1
19 27500 1 1 7 HIS HD2 H 21.589 -5.843 -3.801 1.00 . A A . 86 HIS HD2 1 1
19 27501 1 1 7 HIS HE1 H 20.469 -1.867 -4.595 1.00 . A A . 86 HIS HE1 1 1
19 27502 1 1 7 HIS N N 24.074 -5.576 -6.254 1.00 . A A . 86 HIS N 1 1
19 27503 1 1 7 HIS ND1 N 22.389 -2.774 -4.370 1.00 . A A . 86 HIS ND1 1 1
19 27504 1 1 7 HIS NE2 N 20.551 -3.948 -4.191 1.00 . A A . 86 HIS NE2 1 1
19 27505 1 1 7 HIS O O 26.705 -6.272 -5.765 1.00 . A A . 86 HIS O 1 1
19 27506 1 1 8 HIS C C 29.452 -5.067 -5.246 1.00 . A A . 87 HIS C 1 1
19 27507 1 1 8 HIS CA C 28.508 -4.931 -4.037 1.00 . A A . 87 HIS CA 1 1
19 27508 1 1 8 HIS CB C 28.521 -6.216 -3.197 1.00 . A A . 87 HIS CB 1 1
19 27509 1 1 8 HIS CD2 C 27.715 -5.480 -0.842 1.00 . A A . 87 HIS CD2 1 1
19 27510 1 1 8 HIS CE1 C 25.864 -6.548 -0.746 1.00 . A A . 87 HIS CE1 1 1
19 27511 1 1 8 HIS CG C 27.605 -6.160 -2.012 1.00 . A A . 87 HIS CG 1 1
19 27512 1 1 8 HIS H H 26.749 -3.727 -3.930 1.00 . A A . 87 HIS H 1 1
19 27513 1 1 8 HIS HA H 28.909 -4.138 -3.405 1.00 . A A . 87 HIS HA 1 1
19 27514 1 1 8 HIS HB2 H 28.231 -7.060 -3.827 1.00 . A A . 87 HIS HB2 1 1
19 27515 1 1 8 HIS HB3 H 29.539 -6.391 -2.841 1.00 . A A . 87 HIS HB3 1 1
19 27516 1 1 8 HIS HD1 H 26.014 -7.427 -2.639 1.00 . A A . 87 HIS HD1 1 1
19 27517 1 1 8 HIS HD2 H 28.544 -4.836 -0.573 1.00 . A A . 87 HIS HD2 1 1
19 27518 1 1 8 HIS HE1 H 24.914 -6.941 -0.404 1.00 . A A . 87 HIS HE1 1 1
19 27519 1 1 8 HIS N N 27.120 -4.556 -4.372 1.00 . A A . 87 HIS N 1 1
19 27520 1 1 8 HIS ND1 N 26.413 -6.827 -1.923 1.00 . A A . 87 HIS ND1 1 1
19 27521 1 1 8 HIS NE2 N 26.614 -5.721 -0.046 1.00 . A A . 87 HIS NE2 1 1
19 27522 1 1 8 HIS O O 30.411 -5.836 -5.216 1.00 . A A . 87 HIS O 1 1
19 27523 1 1 9 HIS C C 31.346 -3.420 -7.120 1.00 . A A . 88 HIS C 1 1
19 27524 1 1 9 HIS CA C 30.096 -4.248 -7.447 1.00 . A A . 88 HIS CA 1 1
19 27525 1 1 9 HIS CB C 29.392 -3.625 -8.666 1.00 . A A . 88 HIS CB 1 1
19 27526 1 1 9 HIS CD2 C 27.318 -5.199 -8.713 1.00 . A A . 88 HIS CD2 1 1
19 27527 1 1 9 HIS CE1 C 27.206 -5.557 -10.821 1.00 . A A . 88 HIS CE1 1 1
19 27528 1 1 9 HIS CG C 28.344 -4.502 -9.281 1.00 . A A . 88 HIS CG 1 1
19 27529 1 1 9 HIS H H 28.426 -3.649 -6.262 1.00 . A A . 88 HIS H 1 1
19 27530 1 1 9 HIS HA H 30.399 -5.266 -7.692 1.00 . A A . 88 HIS HA 1 1
19 27531 1 1 9 HIS HB2 H 28.930 -2.685 -8.365 1.00 . A A . 88 HIS HB2 1 1
19 27532 1 1 9 HIS HB3 H 30.141 -3.412 -9.427 1.00 . A A . 88 HIS HB3 1 1
19 27533 1 1 9 HIS HD1 H 28.854 -4.392 -11.345 1.00 . A A . 88 HIS HD1 1 1
19 27534 1 1 9 HIS HD2 H 27.102 -5.230 -7.659 1.00 . A A . 88 HIS HD2 1 1
19 27535 1 1 9 HIS HE1 H 26.887 -5.924 -11.790 1.00 . A A . 88 HIS HE1 1 1
19 27536 1 1 9 HIS N N 29.212 -4.275 -6.281 1.00 . A A . 88 HIS N 1 1
19 27537 1 1 9 HIS ND1 N 28.246 -4.756 -10.625 1.00 . A A . 88 HIS ND1 1 1
19 27538 1 1 9 HIS NE2 N 26.599 -5.857 -9.685 1.00 . A A . 88 HIS NE2 1 1
19 27539 1 1 9 HIS O O 31.402 -2.243 -7.450 1.00 . A A . 88 HIS O 1 1
19 27540 1 1 10 HIS C C 34.302 -2.940 -7.412 1.00 . A A . 89 HIS C 1 1
19 27541 1 1 10 HIS CA C 33.577 -3.350 -6.127 1.00 . A A . 89 HIS CA 1 1
19 27542 1 1 10 HIS CB C 34.472 -4.285 -5.304 1.00 . A A . 89 HIS CB 1 1
19 27543 1 1 10 HIS CD2 C 36.733 -3.000 -5.214 1.00 . A A . 89 HIS CD2 1 1
19 27544 1 1 10 HIS CE1 C 36.952 -2.813 -3.093 1.00 . A A . 89 HIS CE1 1 1
19 27545 1 1 10 HIS CG C 35.638 -3.597 -4.662 1.00 . A A . 89 HIS CG 1 1
19 27546 1 1 10 HIS H H 32.203 -4.998 -6.169 1.00 . A A . 89 HIS H 1 1
19 27547 1 1 10 HIS HA H 33.358 -2.454 -5.540 1.00 . A A . 89 HIS HA 1 1
19 27548 1 1 10 HIS HB2 H 33.869 -4.739 -4.523 1.00 . A A . 89 HIS HB2 1 1
19 27549 1 1 10 HIS HB3 H 34.845 -5.078 -5.952 1.00 . A A . 89 HIS HB3 1 1
19 27550 1 1 10 HIS HD1 H 35.186 -3.801 -2.596 1.00 . A A . 89 HIS HD1 1 1
19 27551 1 1 10 HIS HD2 H 36.925 -2.917 -6.278 1.00 . A A . 89 HIS HD2 1 1
19 27552 1 1 10 HIS HE1 H 37.345 -2.562 -2.120 1.00 . A A . 89 HIS HE1 1 1
19 27553 1 1 10 HIS N N 32.327 -4.035 -6.466 1.00 . A A . 89 HIS N 1 1
19 27554 1 1 10 HIS ND1 N 35.812 -3.463 -3.307 1.00 . A A . 89 HIS ND1 1 1
19 27555 1 1 10 HIS NE2 N 37.561 -2.513 -4.219 1.00 . A A . 89 HIS NE2 1 1
19 27556 1 1 10 HIS O O 34.802 -1.827 -7.518 1.00 . A A . 89 HIS O 1 1
19 27557 1 1 11 HIS C C 36.420 -3.594 -9.733 1.00 . A A . 90 HIS C 1 1
19 27558 1 1 11 HIS CA C 34.891 -3.693 -9.714 1.00 . A A . 90 HIS CA 1 1
19 27559 1 1 11 HIS CB C 34.269 -2.486 -10.436 1.00 . A A . 90 HIS CB 1 1
19 27560 1 1 11 HIS CD2 C 33.180 -3.001 -12.732 1.00 . A A . 90 HIS CD2 1 1
19 27561 1 1 11 HIS CE1 C 34.856 -2.646 -14.013 1.00 . A A . 90 HIS CE1 1 1
19 27562 1 1 11 HIS CG C 34.216 -2.636 -11.923 1.00 . A A . 90 HIS CG 1 1
19 27563 1 1 11 HIS H H 33.850 -4.738 -8.179 1.00 . A A . 90 HIS H 1 1
19 27564 1 1 11 HIS HA H 34.625 -4.579 -10.287 1.00 . A A . 90 HIS HA 1 1
19 27565 1 1 11 HIS HB2 H 33.257 -2.352 -10.066 1.00 . A A . 90 HIS HB2 1 1
19 27566 1 1 11 HIS HB3 H 34.849 -1.586 -10.184 1.00 . A A . 90 HIS HB3 1 1
19 27567 1 1 11 HIS HD1 H 36.216 -2.138 -12.505 1.00 . A A . 90 HIS HD1 1 1
19 27568 1 1 11 HIS HD2 H 32.183 -3.245 -12.396 1.00 . A A . 90 HIS HD2 1 1
19 27569 1 1 11 HIS HE1 H 35.485 -2.553 -14.890 1.00 . A A . 90 HIS HE1 1 1
19 27570 1 1 11 HIS N N 34.299 -3.864 -8.375 1.00 . A A . 90 HIS N 1 1
19 27571 1 1 11 HIS ND1 N 35.270 -2.419 -12.771 1.00 . A A . 90 HIS ND1 1 1
19 27572 1 1 11 HIS NE2 N 33.590 -3.012 -14.048 1.00 . A A . 90 HIS NE2 1 1
19 27573 1 1 11 HIS O O 37.043 -2.960 -8.896 1.00 . A A . 90 HIS O 1 1
19 27574 1 1 12 HIS C C 38.840 -2.861 -11.516 1.00 . A A . 91 HIS C 1 1
19 27575 1 1 12 HIS CA C 38.478 -4.182 -10.859 1.00 . A A . 91 HIS CA 1 1
19 27576 1 1 12 HIS CB C 38.977 -5.341 -11.725 1.00 . A A . 91 HIS CB 1 1
19 27577 1 1 12 HIS CD2 C 38.820 -7.120 -9.833 1.00 . A A . 91 HIS CD2 1 1
19 27578 1 1 12 HIS CE1 C 38.204 -8.808 -11.000 1.00 . A A . 91 HIS CE1 1 1
19 27579 1 1 12 HIS CG C 38.726 -6.686 -11.124 1.00 . A A . 91 HIS CG 1 1
19 27580 1 1 12 HIS H H 36.500 -4.771 -11.382 1.00 . A A . 91 HIS H 1 1
19 27581 1 1 12 HIS HA H 38.953 -4.234 -9.876 1.00 . A A . 91 HIS HA 1 1
19 27582 1 1 12 HIS HB2 H 38.479 -5.295 -12.689 1.00 . A A . 91 HIS HB2 1 1
19 27583 1 1 12 HIS HB3 H 40.051 -5.221 -11.885 1.00 . A A . 91 HIS HB3 1 1
19 27584 1 1 12 HIS HD1 H 38.178 -7.828 -12.838 1.00 . A A . 91 HIS HD1 1 1
19 27585 1 1 12 HIS HD2 H 39.104 -6.504 -8.998 1.00 . A A . 91 HIS HD2 1 1
19 27586 1 1 12 HIS HE1 H 37.911 -9.804 -11.295 1.00 . A A . 91 HIS HE1 1 1
19 27587 1 1 12 HIS N N 37.031 -4.246 -10.708 1.00 . A A . 91 HIS N 1 1
19 27588 1 1 12 HIS ND1 N 38.332 -7.790 -11.842 1.00 . A A . 91 HIS ND1 1 1
19 27589 1 1 12 HIS NE2 N 38.484 -8.455 -9.759 1.00 . A A . 91 HIS NE2 1 1
19 27590 1 1 12 HIS O O 38.178 -2.433 -12.460 1.00 . A A . 91 HIS O 1 1
19 27591 1 1 13 SER C C 41.937 -1.084 -11.364 1.00 . A A . 92 SER C 1 1
19 27592 1 1 13 SER CA C 40.435 -1.009 -11.595 1.00 . A A . 92 SER CA 1 1
19 27593 1 1 13 SER CB C 39.859 0.220 -10.881 1.00 . A A . 92 SER CB 1 1
19 27594 1 1 13 SER H H 40.400 -2.640 -10.239 1.00 . A A . 92 SER H 1 1
19 27595 1 1 13 SER HA H 40.221 -0.954 -12.664 1.00 . A A . 92 SER HA 1 1
19 27596 1 1 13 SER HB2 H 40.106 0.171 -9.821 1.00 . A A . 92 SER HB2 1 1
19 27597 1 1 13 SER HB3 H 40.295 1.118 -11.305 1.00 . A A . 92 SER HB3 1 1
19 27598 1 1 13 SER HG H 38.050 -0.424 -10.513 1.00 . A A . 92 SER HG 1 1
19 27599 1 1 13 SER N N 39.901 -2.242 -11.027 1.00 . A A . 92 SER N 1 1
19 27600 1 1 13 SER O O 42.373 -1.795 -10.461 1.00 . A A . 92 SER O 1 1
19 27601 1 1 13 SER OG O 38.448 0.287 -11.030 1.00 . A A . 92 SER OG 1 1
19 27602 1 1 14 SER C C 44.641 1.028 -12.484 1.00 . A A . 93 SER C 1 1
19 27603 1 1 14 SER CA C 44.169 -0.323 -11.977 1.00 . A A . 93 SER CA 1 1
19 27604 1 1 14 SER CB C 44.831 -1.452 -12.778 1.00 . A A . 93 SER CB 1 1
19 27605 1 1 14 SER H H 42.324 0.222 -12.878 1.00 . A A . 93 SER H 1 1
19 27606 1 1 14 SER HA H 44.427 -0.422 -10.922 1.00 . A A . 93 SER HA 1 1
19 27607 1 1 14 SER HB2 H 45.913 -1.400 -12.635 1.00 . A A . 93 SER HB2 1 1
19 27608 1 1 14 SER HB3 H 44.471 -2.414 -12.416 1.00 . A A . 93 SER HB3 1 1
19 27609 1 1 14 SER HG H 45.059 -1.986 -14.635 1.00 . A A . 93 SER HG 1 1
19 27610 1 1 14 SER N N 42.720 -0.355 -12.145 1.00 . A A . 93 SER N 1 1
19 27611 1 1 14 SER O O 43.903 1.716 -13.185 1.00 . A A . 93 SER O 1 1
19 27612 1 1 14 SER OG O 44.526 -1.343 -14.156 1.00 . A A . 93 SER OG 1 1
19 27613 1 1 15 GLY C C 47.922 2.688 -12.469 1.00 . A A . 94 GLY C 1 1
19 27614 1 1 15 GLY CA C 46.411 2.682 -12.564 1.00 . A A . 94 GLY CA 1 1
19 27615 1 1 15 GLY H H 46.423 0.822 -11.531 1.00 . A A . 94 GLY H 1 1
19 27616 1 1 15 GLY HA2 H 46.122 2.870 -13.601 1.00 . A A . 94 GLY HA2 1 1
19 27617 1 1 15 GLY HA3 H 46.014 3.475 -11.937 1.00 . A A . 94 GLY HA3 1 1
19 27618 1 1 15 GLY N N 45.860 1.408 -12.128 1.00 . A A . 94 GLY N 1 1
19 27619 1 1 15 GLY O O 48.531 3.705 -12.164 1.00 . A A . 94 GLY O 1 1
19 27620 1 1 16 HIS C C 50.585 2.016 -13.855 1.00 . A A . 95 HIS C 1 1
19 27621 1 1 16 HIS CA C 49.979 1.409 -12.600 1.00 . A A . 95 HIS CA 1 1
19 27622 1 1 16 HIS CB C 50.382 -0.061 -12.493 1.00 . A A . 95 HIS CB 1 1
19 27623 1 1 16 HIS CD2 C 49.622 -0.495 -10.044 1.00 . A A . 95 HIS CD2 1 1
19 27624 1 1 16 HIS CE1 C 48.527 -2.312 -10.336 1.00 . A A . 95 HIS CE1 1 1
19 27625 1 1 16 HIS CG C 49.704 -0.784 -11.371 1.00 . A A . 95 HIS CG 1 1
19 27626 1 1 16 HIS H H 47.997 0.718 -12.943 1.00 . A A . 95 HIS H 1 1
19 27627 1 1 16 HIS HA H 50.342 1.947 -11.727 1.00 . A A . 95 HIS HA 1 1
19 27628 1 1 16 HIS HB2 H 50.143 -0.560 -13.431 1.00 . A A . 95 HIS HB2 1 1
19 27629 1 1 16 HIS HB3 H 51.461 -0.118 -12.346 1.00 . A A . 95 HIS HB3 1 1
19 27630 1 1 16 HIS HD1 H 48.881 -2.464 -12.391 1.00 . A A . 95 HIS HD1 1 1
19 27631 1 1 16 HIS HD2 H 50.073 0.371 -9.572 1.00 . A A . 95 HIS HD2 1 1
19 27632 1 1 16 HIS HE1 H 47.930 -3.198 -10.150 1.00 . A A . 95 HIS HE1 1 1
19 27633 1 1 16 HIS N N 48.528 1.530 -12.679 1.00 . A A . 95 HIS N 1 1
19 27634 1 1 16 HIS ND1 N 49.001 -1.956 -11.525 1.00 . A A . 95 HIS ND1 1 1
19 27635 1 1 16 HIS NE2 N 48.877 -1.456 -9.397 1.00 . A A . 95 HIS NE2 1 1
19 27636 1 1 16 HIS O O 50.067 1.807 -14.954 1.00 . A A . 95 HIS O 1 1
19 27637 1 1 17 ILE C C 53.851 3.373 -14.422 1.00 . A A . 96 ILE C 1 1
19 27638 1 1 17 ILE CA C 52.370 3.413 -14.781 1.00 . A A . 96 ILE CA 1 1
19 27639 1 1 17 ILE CB C 51.922 4.911 -14.986 1.00 . A A . 96 ILE CB 1 1
19 27640 1 1 17 ILE CD1 C 51.928 7.246 -13.854 1.00 . A A . 96 ILE CD1 1 1
19 27641 1 1 17 ILE CG1 C 52.119 5.730 -13.689 1.00 . A A . 96 ILE CG1 1 1
19 27642 1 1 17 ILE CG2 C 50.436 4.983 -15.444 1.00 . A A . 96 ILE CG2 1 1
19 27643 1 1 17 ILE H H 52.045 2.898 -12.750 1.00 . A A . 96 ILE H 1 1
19 27644 1 1 17 ILE HA H 52.205 2.852 -15.704 1.00 . A A . 96 ILE HA 1 1
19 27645 1 1 17 ILE HB H 52.540 5.350 -15.775 1.00 . A A . 96 ILE HB 1 1
19 27646 1 1 17 ILE HD11 H 52.175 7.750 -12.924 1.00 . A A . 96 ILE HD11 1 1
19 27647 1 1 17 ILE HD12 H 52.583 7.611 -14.642 1.00 . A A . 96 ILE HD12 1 1
19 27648 1 1 17 ILE HD13 H 50.886 7.467 -14.115 1.00 . A A . 96 ILE HD13 1 1
19 27649 1 1 17 ILE HG12 H 51.417 5.366 -12.943 1.00 . A A . 96 ILE HG12 1 1
19 27650 1 1 17 ILE HG13 H 53.131 5.557 -13.317 1.00 . A A . 96 ILE HG13 1 1
19 27651 1 1 17 ILE HG21 H 49.775 4.697 -14.618 1.00 . A A . 96 ILE HG21 1 1
19 27652 1 1 17 ILE HG22 H 50.198 5.990 -15.765 1.00 . A A . 96 ILE HG22 1 1
19 27653 1 1 17 ILE HG23 H 50.280 4.296 -16.280 1.00 . A A . 96 ILE HG23 1 1
19 27654 1 1 17 ILE N N 51.662 2.768 -13.678 1.00 . A A . 96 ILE N 1 1
19 27655 1 1 17 ILE O O 54.201 3.190 -13.254 1.00 . A A . 96 ILE O 1 1
19 27656 1 1 18 GLU C C 56.672 5.010 -15.461 1.00 . A A . 97 GLU C 1 1
19 27657 1 1 18 GLU CA C 56.152 3.604 -15.180 1.00 . A A . 97 GLU CA 1 1
19 27658 1 1 18 GLU CB C 56.861 2.603 -16.103 1.00 . A A . 97 GLU CB 1 1
19 27659 1 1 18 GLU CD C 55.532 0.493 -15.524 1.00 . A A . 97 GLU CD 1 1
19 27660 1 1 18 GLU CG C 56.903 1.169 -15.556 1.00 . A A . 97 GLU CG 1 1
19 27661 1 1 18 GLU H H 54.376 3.729 -16.344 1.00 . A A . 97 GLU H 1 1
19 27662 1 1 18 GLU HA H 56.371 3.348 -14.143 1.00 . A A . 97 GLU HA 1 1
19 27663 1 1 18 GLU HB2 H 56.367 2.610 -17.076 1.00 . A A . 97 GLU HB2 1 1
19 27664 1 1 18 GLU HB3 H 57.889 2.938 -16.247 1.00 . A A . 97 GLU HB3 1 1
19 27665 1 1 18 GLU HG2 H 57.575 0.577 -16.177 1.00 . A A . 97 GLU HG2 1 1
19 27666 1 1 18 GLU HG3 H 57.310 1.195 -14.540 1.00 . A A . 97 GLU HG3 1 1
19 27667 1 1 18 GLU N N 54.711 3.574 -15.407 1.00 . A A . 97 GLU N 1 1
19 27668 1 1 18 GLU O O 56.148 5.721 -16.315 1.00 . A A . 97 GLU O 1 1
19 27669 1 1 18 GLU OE1 O 54.820 0.525 -16.550 1.00 . A A . 97 GLU OE1 1 1
19 27670 1 1 18 GLU OE2 O 55.182 -0.081 -14.471 1.00 . A A . 97 GLU OE2 1 1
19 27671 1 1 19 GLY C C 59.740 6.627 -14.331 1.00 . A A . 98 GLY C 1 1
19 27672 1 1 19 GLY CA C 58.363 6.682 -14.953 1.00 . A A . 98 GLY CA 1 1
19 27673 1 1 19 GLY H H 58.141 4.764 -14.079 1.00 . A A . 98 GLY H 1 1
19 27674 1 1 19 GLY HA2 H 58.449 6.900 -16.024 1.00 . A A . 98 GLY HA2 1 1
19 27675 1 1 19 GLY HA3 H 57.772 7.456 -14.467 1.00 . A A . 98 GLY HA3 1 1
19 27676 1 1 19 GLY N N 57.732 5.387 -14.761 1.00 . A A . 98 GLY N 1 1
19 27677 1 1 19 GLY O O 60.158 5.545 -13.884 1.00 . A A . 98 GLY O 1 1
19 27678 1 1 20 ARG C C 62.068 9.126 -13.081 1.00 . A A . 99 ARG C 1 1
19 27679 1 1 20 ARG CA C 61.805 7.769 -13.710 1.00 . A A . 99 ARG CA 1 1
19 27680 1 1 20 ARG CB C 62.875 7.489 -14.779 1.00 . A A . 99 ARG CB 1 1
19 27681 1 1 20 ARG CD C 64.075 5.267 -14.802 1.00 . A A . 99 ARG CD 1 1
19 27682 1 1 20 ARG CG C 64.062 6.694 -14.245 1.00 . A A . 99 ARG CG 1 1
19 27683 1 1 20 ARG CZ C 62.525 3.314 -14.857 1.00 . A A . 99 ARG CZ 1 1
19 27684 1 1 20 ARG H H 60.091 8.607 -14.684 1.00 . A A . 99 ARG H 1 1
19 27685 1 1 20 ARG HA H 61.860 7.010 -12.931 1.00 . A A . 99 ARG HA 1 1
19 27686 1 1 20 ARG HB2 H 62.417 6.938 -15.600 1.00 . A A . 99 ARG HB2 1 1
19 27687 1 1 20 ARG HB3 H 63.236 8.438 -15.177 1.00 . A A . 99 ARG HB3 1 1
19 27688 1 1 20 ARG HD2 H 64.247 5.308 -15.877 1.00 . A A . 99 ARG HD2 1 1
19 27689 1 1 20 ARG HD3 H 64.889 4.714 -14.334 1.00 . A A . 99 ARG HD3 1 1
19 27690 1 1 20 ARG HE H 62.060 5.113 -14.095 1.00 . A A . 99 ARG HE 1 1
19 27691 1 1 20 ARG HG2 H 64.985 7.196 -14.540 1.00 . A A . 99 ARG HG2 1 1
19 27692 1 1 20 ARG HG3 H 64.009 6.658 -13.156 1.00 . A A . 99 ARG HG3 1 1
19 27693 1 1 20 ARG HH11 H 64.316 2.875 -15.658 1.00 . A A . 99 ARG HH11 1 1
19 27694 1 1 20 ARG HH12 H 63.149 1.583 -15.665 1.00 . A A . 99 ARG HH12 1 1
19 27695 1 1 20 ARG HH21 H 60.662 3.456 -14.142 1.00 . A A . 99 ARG HH21 1 1
19 27696 1 1 20 ARG HH22 H 61.095 1.903 -14.824 1.00 . A A . 99 ARG HH22 1 1
19 27697 1 1 20 ARG N N 60.465 7.737 -14.308 1.00 . A A . 99 ARG N 1 1
19 27698 1 1 20 ARG NE N 62.801 4.571 -14.538 1.00 . A A . 99 ARG NE 1 1
19 27699 1 1 20 ARG NH1 N 63.398 2.526 -15.441 1.00 . A A . 99 ARG NH1 1 1
19 27700 1 1 20 ARG NH2 N 61.339 2.849 -14.585 1.00 . A A . 99 ARG NH2 1 1
19 27701 1 1 20 ARG O O 61.903 10.141 -13.727 1.00 . A A . 99 ARG O 1 1
19 27702 1 1 21 HIS C C 63.706 9.923 -9.991 1.00 . A A . 100 HIS C 1 1
19 27703 1 1 21 HIS CA C 62.693 10.327 -11.049 1.00 . A A . 100 HIS CA 1 1
19 27704 1 1 21 HIS CB C 61.393 10.810 -10.406 1.00 . A A . 100 HIS CB 1 1
19 27705 1 1 21 HIS CD2 C 59.554 8.986 -10.182 1.00 . A A . 100 HIS CD2 1 1
19 27706 1 1 21 HIS CE1 C 59.998 8.262 -8.220 1.00 . A A . 100 HIS CE1 1 1
19 27707 1 1 21 HIS CG C 60.613 9.715 -9.735 1.00 . A A . 100 HIS CG 1 1
19 27708 1 1 21 HIS H H 62.575 8.240 -11.334 1.00 . A A . 100 HIS H 1 1
19 27709 1 1 21 HIS HA H 63.114 11.108 -11.681 1.00 . A A . 100 HIS HA 1 1
19 27710 1 1 21 HIS HB2 H 61.627 11.586 -9.677 1.00 . A A . 100 HIS HB2 1 1
19 27711 1 1 21 HIS HB3 H 60.770 11.249 -11.180 1.00 . A A . 100 HIS HB3 1 1
19 27712 1 1 21 HIS HD1 H 61.598 9.546 -7.859 1.00 . A A . 100 HIS HD1 1 1
19 27713 1 1 21 HIS HD2 H 59.088 9.107 -11.149 1.00 . A A . 100 HIS HD2 1 1
19 27714 1 1 21 HIS HE1 H 59.964 7.706 -7.299 1.00 . A A . 100 HIS HE1 1 1
19 27715 1 1 21 HIS N N 62.447 9.116 -11.818 1.00 . A A . 100 HIS N 1 1
19 27716 1 1 21 HIS ND1 N 60.870 9.230 -8.479 1.00 . A A . 100 HIS ND1 1 1
19 27717 1 1 21 HIS NE2 N 59.168 8.069 -9.231 1.00 . A A . 100 HIS NE2 1 1
19 27718 1 1 21 HIS O O 63.967 8.733 -9.815 1.00 . A A . 100 HIS O 1 1
19 27719 1 1 22 MET C C 65.147 11.658 -7.156 1.00 . A A . 101 MET C 1 1
19 27720 1 1 22 MET CA C 65.311 10.650 -8.292 1.00 . A A . 101 MET CA 1 1
19 27721 1 1 22 MET CB C 66.698 10.764 -8.931 1.00 . A A . 101 MET CB 1 1
19 27722 1 1 22 MET CE C 68.690 13.867 -10.797 1.00 . A A . 101 MET CE 1 1
19 27723 1 1 22 MET CG C 66.989 12.129 -9.528 1.00 . A A . 101 MET CG 1 1
19 27724 1 1 22 MET H H 64.032 11.869 -9.494 1.00 . A A . 101 MET H 1 1
19 27725 1 1 22 MET HA H 65.189 9.646 -7.885 1.00 . A A . 101 MET HA 1 1
19 27726 1 1 22 MET HB2 H 67.455 10.540 -8.180 1.00 . A A . 101 MET HB2 1 1
19 27727 1 1 22 MET HB3 H 66.773 10.023 -9.725 1.00 . A A . 101 MET HB3 1 1
19 27728 1 1 22 MET HE1 H 69.579 14.034 -11.414 1.00 . A A . 101 MET HE1 1 1
19 27729 1 1 22 MET HE2 H 67.805 14.213 -11.329 1.00 . A A . 101 MET HE2 1 1
19 27730 1 1 22 MET HE3 H 68.791 14.420 -9.861 1.00 . A A . 101 MET HE3 1 1
19 27731 1 1 22 MET HG2 H 66.178 12.411 -10.202 1.00 . A A . 101 MET HG2 1 1
19 27732 1 1 22 MET HG3 H 67.052 12.861 -8.720 1.00 . A A . 101 MET HG3 1 1
19 27733 1 1 22 MET N N 64.284 10.895 -9.304 1.00 . A A . 101 MET N 1 1
19 27734 1 1 22 MET O O 64.437 12.650 -7.300 1.00 . A A . 101 MET O 1 1
19 27735 1 1 22 MET SD S 68.525 12.128 -10.445 1.00 . A A . 101 MET SD 1 1
19 27736 1 1 23 LEU C C 67.054 12.847 -4.562 1.00 . A A . 102 LEU C 1 1
19 27737 1 1 23 LEU CA C 65.683 12.254 -4.851 1.00 . A A . 102 LEU CA 1 1
19 27738 1 1 23 LEU CB C 65.210 11.434 -3.640 1.00 . A A . 102 LEU CB 1 1
19 27739 1 1 23 LEU CD1 C 63.623 12.956 -2.389 1.00 . A A . 102 LEU CD1 1 1
19 27740 1 1 23 LEU CD2 C 64.970 11.275 -1.147 1.00 . A A . 102 LEU CD2 1 1
19 27741 1 1 23 LEU CG C 64.959 12.223 -2.339 1.00 . A A . 102 LEU CG 1 1
19 27742 1 1 23 LEU H H 66.369 10.570 -5.962 1.00 . A A . 102 LEU H 1 1
19 27743 1 1 23 LEU HA H 64.978 13.058 -5.045 1.00 . A A . 102 LEU HA 1 1
19 27744 1 1 23 LEU HB2 H 64.285 10.922 -3.913 1.00 . A A . 102 LEU HB2 1 1
19 27745 1 1 23 LEU HB3 H 65.964 10.676 -3.433 1.00 . A A . 102 LEU HB3 1 1
19 27746 1 1 23 LEU HD11 H 63.604 13.613 -3.253 1.00 . A A . 102 LEU HD11 1 1
19 27747 1 1 23 LEU HD12 H 63.502 13.548 -1.488 1.00 . A A . 102 LEU HD12 1 1
19 27748 1 1 23 LEU HD13 H 62.809 12.238 -2.463 1.00 . A A . 102 LEU HD13 1 1
19 27749 1 1 23 LEU HD21 H 65.938 10.767 -1.090 1.00 . A A . 102 LEU HD21 1 1
19 27750 1 1 23 LEU HD22 H 64.178 10.536 -1.250 1.00 . A A . 102 LEU HD22 1 1
19 27751 1 1 23 LEU HD23 H 64.816 11.842 -0.230 1.00 . A A . 102 LEU HD23 1 1
19 27752 1 1 23 LEU HG H 65.756 12.950 -2.207 1.00 . A A . 102 LEU HG 1 1
19 27753 1 1 23 LEU N N 65.781 11.387 -6.025 1.00 . A A . 102 LEU N 1 1
19 27754 1 1 23 LEU O O 68.034 12.112 -4.489 1.00 . A A . 102 LEU O 1 1
19 27755 1 1 24 LEU C C 68.192 15.591 -2.765 1.00 . A A . 103 LEU C 1 1
19 27756 1 1 24 LEU CA C 68.373 14.841 -4.061 1.00 . A A . 103 LEU CA 1 1
19 27757 1 1 24 LEU CB C 68.747 15.844 -5.154 1.00 . A A . 103 LEU CB 1 1
19 27758 1 1 24 LEU CD1 C 69.341 16.431 -7.487 1.00 . A A . 103 LEU CD1 1 1
19 27759 1 1 24 LEU CD2 C 70.183 14.299 -6.531 1.00 . A A . 103 LEU CD2 1 1
19 27760 1 1 24 LEU CG C 69.026 15.271 -6.550 1.00 . A A . 103 LEU CG 1 1
19 27761 1 1 24 LEU H H 66.268 14.720 -4.448 1.00 . A A . 103 LEU H 1 1
19 27762 1 1 24 LEU HA H 69.176 14.117 -3.940 1.00 . A A . 103 LEU HA 1 1
19 27763 1 1 24 LEU HB2 H 67.936 16.567 -5.237 1.00 . A A . 103 LEU HB2 1 1
19 27764 1 1 24 LEU HB3 H 69.641 16.377 -4.834 1.00 . A A . 103 LEU HB3 1 1
19 27765 1 1 24 LEU HD11 H 69.524 16.046 -8.493 1.00 . A A . 103 LEU HD11 1 1
19 27766 1 1 24 LEU HD12 H 70.234 16.956 -7.136 1.00 . A A . 103 LEU HD12 1 1
19 27767 1 1 24 LEU HD13 H 68.498 17.118 -7.509 1.00 . A A . 103 LEU HD13 1 1
19 27768 1 1 24 LEU HD21 H 70.396 13.965 -7.547 1.00 . A A . 103 LEU HD21 1 1
19 27769 1 1 24 LEU HD22 H 69.922 13.428 -5.937 1.00 . A A . 103 LEU HD22 1 1
19 27770 1 1 24 LEU HD23 H 71.061 14.772 -6.108 1.00 . A A . 103 LEU HD23 1 1
19 27771 1 1 24 LEU HG H 68.137 14.750 -6.907 1.00 . A A . 103 LEU HG 1 1
19 27772 1 1 24 LEU N N 67.120 14.159 -4.388 1.00 . A A . 103 LEU N 1 1
19 27773 1 1 24 LEU O O 67.079 15.988 -2.438 1.00 . A A . 103 LEU O 1 1
19 27774 1 1 25 THR C C 69.800 17.941 -1.016 1.00 . A A . 104 THR C 1 1
19 27775 1 1 25 THR CA C 69.230 16.546 -0.788 1.00 . A A . 104 THR CA 1 1
19 27776 1 1 25 THR CB C 70.010 15.786 0.304 1.00 . A A . 104 THR CB 1 1
19 27777 1 1 25 THR CG2 C 69.812 16.404 1.686 1.00 . A A . 104 THR CG2 1 1
19 27778 1 1 25 THR H H 70.191 15.478 -2.378 1.00 . A A . 104 THR H 1 1
19 27779 1 1 25 THR HA H 68.197 16.642 -0.465 1.00 . A A . 104 THR HA 1 1
19 27780 1 1 25 THR HB H 71.063 15.786 0.052 1.00 . A A . 104 THR HB 1 1
19 27781 1 1 25 THR HG1 H 70.013 13.928 -0.316 1.00 . A A . 104 THR HG1 1 1
19 27782 1 1 25 THR HG21 H 70.233 17.401 1.715 1.00 . A A . 104 THR HG21 1 1
19 27783 1 1 25 THR HG22 H 70.313 15.780 2.429 1.00 . A A . 104 THR HG22 1 1
19 27784 1 1 25 THR HG23 H 68.748 16.449 1.924 1.00 . A A . 104 THR HG23 1 1
19 27785 1 1 25 THR N N 69.277 15.809 -2.046 1.00 . A A . 104 THR N 1 1
19 27786 1 1 25 THR O O 70.746 18.120 -1.771 1.00 . A A . 104 THR O 1 1
19 27787 1 1 25 THR OG1 O 69.543 14.432 0.357 1.00 . A A . 104 THR OG1 1 1
19 27788 1 1 26 VAL C C 69.899 20.871 0.874 1.00 . A A . 105 VAL C 1 1
19 27789 1 1 26 VAL CA C 69.653 20.315 -0.521 1.00 . A A . 105 VAL CA 1 1
19 27790 1 1 26 VAL CB C 68.588 21.182 -1.220 1.00 . A A . 105 VAL CB 1 1
19 27791 1 1 26 VAL CG1 C 69.065 22.632 -1.367 1.00 . A A . 105 VAL CG1 1 1
19 27792 1 1 26 VAL CG2 C 68.218 20.599 -2.603 1.00 . A A . 105 VAL CG2 1 1
19 27793 1 1 26 VAL H H 68.401 18.751 0.209 1.00 . A A . 105 VAL H 1 1
19 27794 1 1 26 VAL HA H 70.575 20.350 -1.087 1.00 . A A . 105 VAL HA 1 1
19 27795 1 1 26 VAL HB H 67.703 21.167 -0.605 1.00 . A A . 105 VAL HB 1 1
19 27796 1 1 26 VAL HG11 H 69.166 23.084 -0.376 1.00 . A A . 105 VAL HG11 1 1
19 27797 1 1 26 VAL HG12 H 70.025 22.662 -1.872 1.00 . A A . 105 VAL HG12 1 1
19 27798 1 1 26 VAL HG13 H 68.338 23.196 -1.942 1.00 . A A . 105 VAL HG13 1 1
19 27799 1 1 26 VAL HG21 H 67.736 19.631 -2.483 1.00 . A A . 105 VAL HG21 1 1
19 27800 1 1 26 VAL HG22 H 67.527 21.274 -3.109 1.00 . A A . 105 VAL HG22 1 1
19 27801 1 1 26 VAL HG23 H 69.107 20.483 -3.212 1.00 . A A . 105 VAL HG23 1 1
19 27802 1 1 26 VAL N N 69.200 18.936 -0.396 1.00 . A A . 105 VAL N 1 1
19 27803 1 1 26 VAL O O 69.005 20.853 1.720 1.00 . A A . 105 VAL O 1 1
19 27804 1 1 27 TYR C C 71.573 23.495 2.193 1.00 . A A . 106 TYR C 1 1
19 27805 1 1 27 TYR CA C 71.431 21.992 2.385 1.00 . A A . 106 TYR CA 1 1
19 27806 1 1 27 TYR CB C 72.728 21.399 2.942 1.00 . A A . 106 TYR CB 1 1
19 27807 1 1 27 TYR CD1 C 72.166 22.369 5.239 1.00 . A A . 106 TYR CD1 1 1
19 27808 1 1 27 TYR CD2 C 74.499 22.120 4.627 1.00 . A A . 106 TYR CD2 1 1
19 27809 1 1 27 TYR CE1 C 72.547 22.893 6.496 1.00 . A A . 106 TYR CE1 1 1
19 27810 1 1 27 TYR CE2 C 74.879 22.640 5.895 1.00 . A A . 106 TYR CE2 1 1
19 27811 1 1 27 TYR CG C 73.136 21.975 4.289 1.00 . A A . 106 TYR CG 1 1
19 27812 1 1 27 TYR CZ C 73.891 23.025 6.809 1.00 . A A . 106 TYR CZ 1 1
19 27813 1 1 27 TYR H H 71.810 21.353 0.386 1.00 . A A . 106 TYR H 1 1
19 27814 1 1 27 TYR HA H 70.629 21.806 3.091 1.00 . A A . 106 TYR HA 1 1
19 27815 1 1 27 TYR HB2 H 72.597 20.323 3.052 1.00 . A A . 106 TYR HB2 1 1
19 27816 1 1 27 TYR HB3 H 73.531 21.574 2.224 1.00 . A A . 106 TYR HB3 1 1
19 27817 1 1 27 TYR HD1 H 71.123 22.280 5.007 1.00 . A A . 106 TYR HD1 1 1
19 27818 1 1 27 TYR HD2 H 75.260 21.826 3.918 1.00 . A A . 106 TYR HD2 1 1
19 27819 1 1 27 TYR HE1 H 71.792 23.188 7.214 1.00 . A A . 106 TYR HE1 1 1
19 27820 1 1 27 TYR HE2 H 75.925 22.743 6.147 1.00 . A A . 106 TYR HE2 1 1
19 27821 1 1 27 TYR HH H 75.171 23.651 8.148 1.00 . A A . 106 TYR HH 1 1
19 27822 1 1 27 TYR N N 71.098 21.375 1.111 1.00 . A A . 106 TYR N 1 1
19 27823 1 1 27 TYR O O 72.518 23.962 1.574 1.00 . A A . 106 TYR O 1 1
19 27824 1 1 27 TYR OH O 74.230 23.542 8.027 1.00 . A A . 106 TYR OH 1 1
19 27825 1 1 28 CYS C C 71.307 26.264 3.837 1.00 . A A . 107 CYS C 1 1
19 27826 1 1 28 CYS CA C 70.637 25.699 2.599 1.00 . A A . 107 CYS CA 1 1
19 27827 1 1 28 CYS CB C 69.207 26.230 2.503 1.00 . A A . 107 CYS CB 1 1
19 27828 1 1 28 CYS H H 69.868 23.819 3.248 1.00 . A A . 107 CYS H 1 1
19 27829 1 1 28 CYS HA H 71.193 25.996 1.721 1.00 . A A . 107 CYS HA 1 1
19 27830 1 1 28 CYS HB2 H 68.738 25.831 1.604 1.00 . A A . 107 CYS HB2 1 1
19 27831 1 1 28 CYS HB3 H 68.641 25.874 3.368 1.00 . A A . 107 CYS HB3 1 1
19 27832 1 1 28 CYS HG H 67.777 28.106 2.424 1.00 . A A . 107 CYS HG 1 1
19 27833 1 1 28 CYS N N 70.623 24.250 2.714 1.00 . A A . 107 CYS N 1 1
19 27834 1 1 28 CYS O O 71.030 25.826 4.940 1.00 . A A . 107 CYS O 1 1
19 27835 1 1 28 CYS SG S 69.118 28.029 2.467 1.00 . A A . 107 CYS SG 1 1
19 27836 1 1 29 VAL C C 72.919 29.306 4.761 1.00 . A A . 108 VAL C 1 1
19 27837 1 1 29 VAL CA C 72.998 27.784 4.733 1.00 . A A . 108 VAL CA 1 1
19 27838 1 1 29 VAL CB C 74.496 27.359 4.609 1.00 . A A . 108 VAL CB 1 1
19 27839 1 1 29 VAL CG1 C 75.310 27.825 5.831 1.00 . A A . 108 VAL CG1 1 1
19 27840 1 1 29 VAL CG2 C 74.607 25.837 4.471 1.00 . A A . 108 VAL CG2 1 1
19 27841 1 1 29 VAL H H 72.410 27.527 2.696 1.00 . A A . 108 VAL H 1 1
19 27842 1 1 29 VAL HA H 72.616 27.400 5.672 1.00 . A A . 108 VAL HA 1 1
19 27843 1 1 29 VAL HB H 74.919 27.815 3.714 1.00 . A A . 108 VAL HB 1 1
19 27844 1 1 29 VAL HG11 H 75.331 28.913 5.872 1.00 . A A . 108 VAL HG11 1 1
19 27845 1 1 29 VAL HG12 H 74.852 27.439 6.749 1.00 . A A . 108 VAL HG12 1 1
19 27846 1 1 29 VAL HG13 H 76.331 27.449 5.762 1.00 . A A . 108 VAL HG13 1 1
19 27847 1 1 29 VAL HG21 H 74.181 25.519 3.523 1.00 . A A . 108 VAL HG21 1 1
19 27848 1 1 29 VAL HG22 H 75.657 25.536 4.509 1.00 . A A . 108 VAL HG22 1 1
19 27849 1 1 29 VAL HG23 H 74.063 25.356 5.288 1.00 . A A . 108 VAL HG23 1 1
19 27850 1 1 29 VAL N N 72.212 27.216 3.640 1.00 . A A . 108 VAL N 1 1
19 27851 1 1 29 VAL O O 73.158 29.979 3.748 1.00 . A A . 108 VAL O 1 1
19 27852 1 1 30 ARG C C 73.598 31.518 7.384 1.00 . A A . 109 ARG C 1 1
19 27853 1 1 30 ARG CA C 72.714 31.289 6.182 1.00 . A A . 109 ARG CA 1 1
19 27854 1 1 30 ARG CB C 71.333 31.857 6.455 1.00 . A A . 109 ARG CB 1 1
19 27855 1 1 30 ARG CD C 70.006 33.926 6.062 1.00 . A A . 109 ARG CD 1 1
19 27856 1 1 30 ARG CG C 70.937 32.897 5.453 1.00 . A A . 109 ARG CG 1 1
19 27857 1 1 30 ARG CZ C 69.161 36.174 5.399 1.00 . A A . 109 ARG CZ 1 1
19 27858 1 1 30 ARG H H 72.448 29.253 6.738 1.00 . A A . 109 ARG H 1 1
19 27859 1 1 30 ARG HA H 73.152 31.782 5.312 1.00 . A A . 109 ARG HA 1 1
19 27860 1 1 30 ARG HB2 H 70.596 31.055 6.434 1.00 . A A . 109 ARG HB2 1 1
19 27861 1 1 30 ARG HB3 H 71.335 32.305 7.451 1.00 . A A . 109 ARG HB3 1 1
19 27862 1 1 30 ARG HD2 H 69.084 33.440 6.381 1.00 . A A . 109 ARG HD2 1 1
19 27863 1 1 30 ARG HD3 H 70.490 34.360 6.933 1.00 . A A . 109 ARG HD3 1 1
19 27864 1 1 30 ARG HE H 69.893 34.808 4.119 1.00 . A A . 109 ARG HE 1 1
19 27865 1 1 30 ARG HG2 H 71.838 33.400 5.106 1.00 . A A . 109 ARG HG2 1 1
19 27866 1 1 30 ARG HG3 H 70.460 32.404 4.609 1.00 . A A . 109 ARG HG3 1 1
19 27867 1 1 30 ARG HH11 H 69.105 35.900 7.393 1.00 . A A . 109 ARG HH11 1 1
19 27868 1 1 30 ARG HH12 H 68.473 37.423 6.827 1.00 . A A . 109 ARG HH12 1 1
19 27869 1 1 30 ARG HH21 H 69.146 36.754 3.474 1.00 . A A . 109 ARG HH21 1 1
19 27870 1 1 30 ARG HH22 H 68.527 37.913 4.627 1.00 . A A . 109 ARG HH22 1 1
19 27871 1 1 30 ARG N N 72.647 29.852 5.944 1.00 . A A . 109 ARG N 1 1
19 27872 1 1 30 ARG NE N 69.693 34.996 5.100 1.00 . A A . 109 ARG NE 1 1
19 27873 1 1 30 ARG NH1 N 68.878 36.526 6.634 1.00 . A A . 109 ARG NH1 1 1
19 27874 1 1 30 ARG NH2 N 68.918 37.014 4.430 1.00 . A A . 109 ARG NH2 1 1
19 27875 1 1 30 ARG O O 73.623 30.707 8.296 1.00 . A A . 109 ARG O 1 1
19 27876 1 1 31 ARG C C 74.500 33.167 9.810 1.00 . A A . 110 ARG C 1 1
19 27877 1 1 31 ARG CA C 75.243 32.927 8.494 1.00 . A A . 110 ARG CA 1 1
19 27878 1 1 31 ARG CB C 76.106 34.152 8.143 1.00 . A A . 110 ARG CB 1 1
19 27879 1 1 31 ARG CD C 78.236 33.252 9.177 1.00 . A A . 110 ARG CD 1 1
19 27880 1 1 31 ARG CG C 77.254 34.425 9.124 1.00 . A A . 110 ARG CG 1 1
19 27881 1 1 31 ARG CZ C 80.297 32.630 10.415 1.00 . A A . 110 ARG CZ 1 1
19 27882 1 1 31 ARG H H 74.253 33.281 6.621 1.00 . A A . 110 ARG H 1 1
19 27883 1 1 31 ARG HA H 75.886 32.059 8.639 1.00 . A A . 110 ARG HA 1 1
19 27884 1 1 31 ARG HB2 H 76.528 33.997 7.151 1.00 . A A . 110 ARG HB2 1 1
19 27885 1 1 31 ARG HB3 H 75.463 35.038 8.102 1.00 . A A . 110 ARG HB3 1 1
19 27886 1 1 31 ARG HD2 H 77.705 32.370 9.544 1.00 . A A . 110 ARG HD2 1 1
19 27887 1 1 31 ARG HD3 H 78.614 33.056 8.172 1.00 . A A . 110 ARG HD3 1 1
19 27888 1 1 31 ARG HE H 79.439 34.456 10.448 1.00 . A A . 110 ARG HE 1 1
19 27889 1 1 31 ARG HG2 H 77.787 35.326 8.804 1.00 . A A . 110 ARG HG2 1 1
19 27890 1 1 31 ARG HG3 H 76.849 34.595 10.121 1.00 . A A . 110 ARG HG3 1 1
19 27891 1 1 31 ARG HH11 H 79.517 31.082 9.394 1.00 . A A . 110 ARG HH11 1 1
19 27892 1 1 31 ARG HH12 H 80.979 30.736 10.277 1.00 . A A . 110 ARG HH12 1 1
19 27893 1 1 31 ARG HH21 H 81.315 33.944 11.546 1.00 . A A . 110 ARG HH21 1 1
19 27894 1 1 31 ARG HH22 H 81.969 32.328 11.476 1.00 . A A . 110 ARG HH22 1 1
19 27895 1 1 31 ARG N N 74.321 32.630 7.391 1.00 . A A . 110 ARG N 1 1
19 27896 1 1 31 ARG NE N 79.372 33.523 10.069 1.00 . A A . 110 ARG NE 1 1
19 27897 1 1 31 ARG NH1 N 80.266 31.389 9.990 1.00 . A A . 110 ARG NH1 1 1
19 27898 1 1 31 ARG NH2 N 81.270 32.995 11.202 1.00 . A A . 110 ARG NH2 1 1
19 27899 1 1 31 ARG O O 75.039 32.926 10.877 1.00 . A A . 110 ARG O 1 1
19 27900 1 1 32 ASP C C 71.766 32.592 11.443 1.00 . A A . 111 ASP C 1 1
19 27901 1 1 32 ASP CA C 72.404 33.871 10.866 1.00 . A A . 111 ASP CA 1 1
19 27902 1 1 32 ASP CB C 71.303 34.847 10.451 1.00 . A A . 111 ASP CB 1 1
19 27903 1 1 32 ASP CG C 71.835 35.992 9.619 1.00 . A A . 111 ASP CG 1 1
19 27904 1 1 32 ASP H H 72.866 33.782 8.794 1.00 . A A . 111 ASP H 1 1
19 27905 1 1 32 ASP HA H 73.016 34.342 11.636 1.00 . A A . 111 ASP HA 1 1
19 27906 1 1 32 ASP HB2 H 70.569 34.310 9.858 1.00 . A A . 111 ASP HB2 1 1
19 27907 1 1 32 ASP HB3 H 70.806 35.248 11.336 1.00 . A A . 111 ASP HB3 1 1
19 27908 1 1 32 ASP N N 73.253 33.599 9.705 1.00 . A A . 111 ASP N 1 1
19 27909 1 1 32 ASP O O 70.719 32.644 12.084 1.00 . A A . 111 ASP O 1 1
19 27910 1 1 32 ASP OD1 O 72.673 36.774 10.111 1.00 . A A . 111 ASP OD1 1 1
19 27911 1 1 32 ASP OD2 O 71.507 36.022 8.410 1.00 . A A . 111 ASP OD2 1 1
19 27912 1 1 33 LEU C C 70.533 29.791 11.171 1.00 . A A . 112 LEU C 1 1
19 27913 1 1 33 LEU CA C 71.959 30.120 11.632 1.00 . A A . 112 LEU CA 1 1
19 27914 1 1 33 LEU CB C 72.078 29.984 13.160 1.00 . A A . 112 LEU CB 1 1
19 27915 1 1 33 LEU CD1 C 73.417 30.138 15.265 1.00 . A A . 112 LEU CD1 1 1
19 27916 1 1 33 LEU CD2 C 74.484 29.141 13.233 1.00 . A A . 112 LEU CD2 1 1
19 27917 1 1 33 LEU CG C 73.489 30.198 13.737 1.00 . A A . 112 LEU CG 1 1
19 27918 1 1 33 LEU H H 73.246 31.495 10.626 1.00 . A A . 112 LEU H 1 1
19 27919 1 1 33 LEU HA H 72.621 29.381 11.179 1.00 . A A . 112 LEU HA 1 1
19 27920 1 1 33 LEU HB2 H 71.402 30.699 13.631 1.00 . A A . 112 LEU HB2 1 1
19 27921 1 1 33 LEU HB3 H 71.750 28.981 13.436 1.00 . A A . 112 LEU HB3 1 1
19 27922 1 1 33 LEU HD11 H 73.081 29.150 15.580 1.00 . A A . 112 LEU HD11 1 1
19 27923 1 1 33 LEU HD12 H 72.716 30.887 15.625 1.00 . A A . 112 LEU HD12 1 1
19 27924 1 1 33 LEU HD13 H 74.399 30.337 15.686 1.00 . A A . 112 LEU HD13 1 1
19 27925 1 1 33 LEU HD21 H 74.098 28.139 13.439 1.00 . A A . 112 LEU HD21 1 1
19 27926 1 1 33 LEU HD22 H 75.446 29.269 13.733 1.00 . A A . 112 LEU HD22 1 1
19 27927 1 1 33 LEU HD23 H 74.627 29.251 12.162 1.00 . A A . 112 LEU HD23 1 1
19 27928 1 1 33 LEU HG H 73.847 31.187 13.442 1.00 . A A . 112 LEU HG 1 1
19 27929 1 1 33 LEU N N 72.399 31.454 11.171 1.00 . A A . 112 LEU N 1 1
19 27930 1 1 33 LEU O O 69.813 29.029 11.799 1.00 . A A . 112 LEU O 1 1
19 27931 1 1 34 SER C C 69.002 28.897 8.448 1.00 . A A . 113 SER C 1 1
19 27932 1 1 34 SER CA C 68.862 30.079 9.403 1.00 . A A . 113 SER CA 1 1
19 27933 1 1 34 SER CB C 68.402 31.314 8.640 1.00 . A A . 113 SER CB 1 1
19 27934 1 1 34 SER H H 70.794 30.977 9.559 1.00 . A A . 113 SER H 1 1
19 27935 1 1 34 SER HA H 68.126 29.835 10.171 1.00 . A A . 113 SER HA 1 1
19 27936 1 1 34 SER HB2 H 68.656 31.204 7.590 1.00 . A A . 113 SER HB2 1 1
19 27937 1 1 34 SER HB3 H 67.323 31.421 8.745 1.00 . A A . 113 SER HB3 1 1
19 27938 1 1 34 SER HG H 68.972 32.441 10.122 1.00 . A A . 113 SER HG 1 1
19 27939 1 1 34 SER N N 70.163 30.347 10.028 1.00 . A A . 113 SER N 1 1
19 27940 1 1 34 SER O O 68.263 28.767 7.481 1.00 . A A . 113 SER O 1 1
19 27941 1 1 34 SER OG O 69.049 32.466 9.160 1.00 . A A . 113 SER OG 1 1
19 27942 1 1 35 GLU C C 69.358 25.832 8.023 1.00 . A A . 114 GLU C 1 1
19 27943 1 1 35 GLU CA C 70.359 26.975 7.825 1.00 . A A . 114 GLU CA 1 1
19 27944 1 1 35 GLU CB C 71.808 26.527 8.096 1.00 . A A . 114 GLU CB 1 1
19 27945 1 1 35 GLU CD C 73.642 26.114 9.820 1.00 . A A . 114 GLU CD 1 1
19 27946 1 1 35 GLU CG C 72.131 26.159 9.549 1.00 . A A . 114 GLU CG 1 1
19 27947 1 1 35 GLU H H 70.598 28.258 9.500 1.00 . A A . 114 GLU H 1 1
19 27948 1 1 35 GLU HA H 70.291 27.297 6.784 1.00 . A A . 114 GLU HA 1 1
19 27949 1 1 35 GLU HB2 H 72.043 25.676 7.458 1.00 . A A . 114 GLU HB2 1 1
19 27950 1 1 35 GLU HB3 H 72.452 27.354 7.811 1.00 . A A . 114 GLU HB3 1 1
19 27951 1 1 35 GLU HG2 H 71.687 26.898 10.213 1.00 . A A . 114 GLU HG2 1 1
19 27952 1 1 35 GLU HG3 H 71.692 25.191 9.774 1.00 . A A . 114 GLU HG3 1 1
19 27953 1 1 35 GLU N N 70.037 28.107 8.679 1.00 . A A . 114 GLU N 1 1
19 27954 1 1 35 GLU O O 68.815 25.638 9.111 1.00 . A A . 114 GLU O 1 1
19 27955 1 1 35 GLU OE1 O 74.365 26.988 9.286 1.00 . A A . 114 GLU OE1 1 1
19 27956 1 1 35 GLU OE2 O 74.103 25.237 10.589 1.00 . A A . 114 GLU OE2 1 1
19 27957 1 1 36 VAL C C 68.415 23.079 5.839 1.00 . A A . 115 VAL C 1 1
19 27958 1 1 36 VAL CA C 68.062 24.070 6.944 1.00 . A A . 115 VAL CA 1 1
19 27959 1 1 36 VAL CB C 66.626 24.693 6.704 1.00 . A A . 115 VAL CB 1 1
19 27960 1 1 36 VAL CG1 C 66.518 25.389 5.331 1.00 . A A . 115 VAL CG1 1 1
19 27961 1 1 36 VAL CG2 C 65.518 23.633 6.851 1.00 . A A . 115 VAL CG2 1 1
19 27962 1 1 36 VAL H H 69.573 25.311 6.079 1.00 . A A . 115 VAL H 1 1
19 27963 1 1 36 VAL HA H 68.073 23.559 7.905 1.00 . A A . 115 VAL HA 1 1
19 27964 1 1 36 VAL HB H 66.462 25.450 7.468 1.00 . A A . 115 VAL HB 1 1
19 27965 1 1 36 VAL HG11 H 66.661 24.672 4.532 1.00 . A A . 115 VAL HG11 1 1
19 27966 1 1 36 VAL HG12 H 65.537 25.844 5.234 1.00 . A A . 115 VAL HG12 1 1
19 27967 1 1 36 VAL HG13 H 67.274 26.171 5.256 1.00 . A A . 115 VAL HG13 1 1
19 27968 1 1 36 VAL HG21 H 64.550 24.115 6.805 1.00 . A A . 115 VAL HG21 1 1
19 27969 1 1 36 VAL HG22 H 65.594 22.900 6.049 1.00 . A A . 115 VAL HG22 1 1
19 27970 1 1 36 VAL HG23 H 65.620 23.130 7.813 1.00 . A A . 115 VAL HG23 1 1
19 27971 1 1 36 VAL N N 69.083 25.117 6.947 1.00 . A A . 115 VAL N 1 1
19 27972 1 1 36 VAL O O 68.993 23.463 4.824 1.00 . A A . 115 VAL O 1 1
19 27973 1 1 37 THR C C 67.037 20.088 4.712 1.00 . A A . 116 THR C 1 1
19 27974 1 1 37 THR CA C 68.349 20.801 4.997 1.00 . A A . 116 THR CA 1 1
19 27975 1 1 37 THR CB C 69.469 19.808 5.429 1.00 . A A . 116 THR CB 1 1
19 27976 1 1 37 THR CG2 C 69.179 19.175 6.781 1.00 . A A . 116 THR CG2 1 1
19 27977 1 1 37 THR H H 67.602 21.523 6.854 1.00 . A A . 116 THR H 1 1
19 27978 1 1 37 THR HA H 68.665 21.289 4.083 1.00 . A A . 116 THR HA 1 1
19 27979 1 1 37 THR HB H 70.412 20.345 5.492 1.00 . A A . 116 THR HB 1 1
19 27980 1 1 37 THR HG1 H 70.242 18.139 4.777 1.00 . A A . 116 THR HG1 1 1
19 27981 1 1 37 THR HG21 H 68.202 18.691 6.759 1.00 . A A . 116 THR HG21 1 1
19 27982 1 1 37 THR HG22 H 69.196 19.937 7.558 1.00 . A A . 116 THR HG22 1 1
19 27983 1 1 37 THR HG23 H 69.946 18.431 7.003 1.00 . A A . 116 THR HG23 1 1
19 27984 1 1 37 THR N N 68.092 21.812 6.020 1.00 . A A . 116 THR N 1 1
19 27985 1 1 37 THR O O 66.211 19.913 5.608 1.00 . A A . 116 THR O 1 1
19 27986 1 1 37 THR OG1 O 69.597 18.769 4.459 1.00 . A A . 116 THR OG1 1 1
19 27987 1 1 38 PHE C C 65.901 18.346 1.741 1.00 . A A . 117 PHE C 1 1
19 27988 1 1 38 PHE CA C 65.576 19.125 3.008 1.00 . A A . 117 PHE CA 1 1
19 27989 1 1 38 PHE CB C 64.504 20.195 2.729 1.00 . A A . 117 PHE CB 1 1
19 27990 1 1 38 PHE CD1 C 65.590 22.425 2.219 1.00 . A A . 117 PHE CD1 1 1
19 27991 1 1 38 PHE CD2 C 64.692 21.118 0.381 1.00 . A A . 117 PHE CD2 1 1
19 27992 1 1 38 PHE CE1 C 65.981 23.441 1.312 1.00 . A A . 117 PHE CE1 1 1
19 27993 1 1 38 PHE CE2 C 65.072 22.132 -0.534 1.00 . A A . 117 PHE CE2 1 1
19 27994 1 1 38 PHE CG C 64.941 21.260 1.756 1.00 . A A . 117 PHE CG 1 1
19 27995 1 1 38 PHE CZ C 65.716 23.294 -0.066 1.00 . A A . 117 PHE CZ 1 1
19 27996 1 1 38 PHE H H 67.539 19.930 2.749 1.00 . A A . 117 PHE H 1 1
19 27997 1 1 38 PHE HA H 65.209 18.438 3.768 1.00 . A A . 117 PHE HA 1 1
19 27998 1 1 38 PHE HB2 H 63.607 19.716 2.340 1.00 . A A . 117 PHE HB2 1 1
19 27999 1 1 38 PHE HB3 H 64.253 20.679 3.673 1.00 . A A . 117 PHE HB3 1 1
19 28000 1 1 38 PHE HD1 H 65.783 22.547 3.274 1.00 . A A . 117 PHE HD1 1 1
19 28001 1 1 38 PHE HD2 H 64.190 20.233 0.018 1.00 . A A . 117 PHE HD2 1 1
19 28002 1 1 38 PHE HE1 H 66.476 24.330 1.676 1.00 . A A . 117 PHE HE1 1 1
19 28003 1 1 38 PHE HE2 H 64.868 22.013 -1.586 1.00 . A A . 117 PHE HE2 1 1
19 28004 1 1 38 PHE HZ H 66.004 24.067 -0.760 1.00 . A A . 117 PHE HZ 1 1
19 28005 1 1 38 PHE N N 66.821 19.745 3.453 1.00 . A A . 117 PHE N 1 1
19 28006 1 1 38 PHE O O 67.026 18.417 1.255 1.00 . A A . 117 PHE O 1 1
19 28007 1 1 39 SER C C 64.069 17.080 -1.003 1.00 . A A . 118 SER C 1 1
19 28008 1 1 39 SER CA C 65.174 16.815 -0.003 1.00 . A A . 118 SER CA 1 1
19 28009 1 1 39 SER CB C 65.239 15.323 0.334 1.00 . A A . 118 SER CB 1 1
19 28010 1 1 39 SER H H 64.018 17.584 1.617 1.00 . A A . 118 SER H 1 1
19 28011 1 1 39 SER HA H 66.121 17.118 -0.451 1.00 . A A . 118 SER HA 1 1
19 28012 1 1 39 SER HB2 H 64.290 15.010 0.762 1.00 . A A . 118 SER HB2 1 1
19 28013 1 1 39 SER HB3 H 65.419 14.754 -0.575 1.00 . A A . 118 SER HB3 1 1
19 28014 1 1 39 SER HG H 67.123 15.057 0.799 1.00 . A A . 118 SER HG 1 1
19 28015 1 1 39 SER N N 64.943 17.600 1.208 1.00 . A A . 118 SER N 1 1
19 28016 1 1 39 SER O O 62.947 17.381 -0.622 1.00 . A A . 118 SER O 1 1
19 28017 1 1 39 SER OG O 66.280 15.056 1.266 1.00 . A A . 118 SER OG 1 1
19 28018 1 1 40 LEU C C 63.465 16.133 -4.379 1.00 . A A . 119 LEU C 1 1
19 28019 1 1 40 LEU CA C 63.465 17.261 -3.364 1.00 . A A . 119 LEU CA 1 1
19 28020 1 1 40 LEU CB C 63.858 18.554 -4.078 1.00 . A A . 119 LEU CB 1 1
19 28021 1 1 40 LEU CD1 C 64.070 21.040 -4.140 1.00 . A A . 119 LEU CD1 1 1
19 28022 1 1 40 LEU CD2 C 61.906 20.002 -3.463 1.00 . A A . 119 LEU CD2 1 1
19 28023 1 1 40 LEU CG C 63.422 19.866 -3.412 1.00 . A A . 119 LEU CG 1 1
19 28024 1 1 40 LEU H H 65.353 16.711 -2.528 1.00 . A A . 119 LEU H 1 1
19 28025 1 1 40 LEU HA H 62.460 17.363 -2.953 1.00 . A A . 119 LEU HA 1 1
19 28026 1 1 40 LEU HB2 H 64.941 18.563 -4.177 1.00 . A A . 119 LEU HB2 1 1
19 28027 1 1 40 LEU HB3 H 63.433 18.529 -5.079 1.00 . A A . 119 LEU HB3 1 1
19 28028 1 1 40 LEU HD11 H 63.690 21.976 -3.729 1.00 . A A . 119 LEU HD11 1 1
19 28029 1 1 40 LEU HD12 H 63.828 20.995 -5.204 1.00 . A A . 119 LEU HD12 1 1
19 28030 1 1 40 LEU HD13 H 65.146 20.999 -4.005 1.00 . A A . 119 LEU HD13 1 1
19 28031 1 1 40 LEU HD21 H 61.616 20.994 -3.122 1.00 . A A . 119 LEU HD21 1 1
19 28032 1 1 40 LEU HD22 H 61.442 19.266 -2.791 1.00 . A A . 119 LEU HD22 1 1
19 28033 1 1 40 LEU HD23 H 61.544 19.855 -4.474 1.00 . A A . 119 LEU HD23 1 1
19 28034 1 1 40 LEU HG H 63.746 19.871 -2.378 1.00 . A A . 119 LEU HG 1 1
19 28035 1 1 40 LEU N N 64.404 16.982 -2.280 1.00 . A A . 119 LEU N 1 1
19 28036 1 1 40 LEU O O 64.501 15.508 -4.624 1.00 . A A . 119 LEU O 1 1
19 28037 1 1 41 GLN C C 62.290 15.611 -7.361 1.00 . A A . 120 GLN C 1 1
19 28038 1 1 41 GLN CA C 62.180 14.890 -6.033 1.00 . A A . 120 GLN CA 1 1
19 28039 1 1 41 GLN CB C 60.821 14.182 -5.932 1.00 . A A . 120 GLN CB 1 1
19 28040 1 1 41 GLN CD C 59.301 12.681 -4.596 1.00 . A A . 120 GLN CD 1 1
19 28041 1 1 41 GLN CG C 60.641 13.379 -4.652 1.00 . A A . 120 GLN CG 1 1
19 28042 1 1 41 GLN H H 61.513 16.480 -4.783 1.00 . A A . 120 GLN H 1 1
19 28043 1 1 41 GLN HA H 62.980 14.155 -5.952 1.00 . A A . 120 GLN HA 1 1
19 28044 1 1 41 GLN HB2 H 60.031 14.938 -5.984 1.00 . A A . 120 GLN HB2 1 1
19 28045 1 1 41 GLN HB3 H 60.714 13.511 -6.777 1.00 . A A . 120 GLN HB3 1 1
19 28046 1 1 41 GLN HE21 H 58.730 13.817 -3.033 1.00 . A A . 120 GLN HE21 1 1
19 28047 1 1 41 GLN HE22 H 57.579 12.625 -3.585 1.00 . A A . 120 GLN HE22 1 1
19 28048 1 1 41 GLN HG2 H 61.431 12.632 -4.584 1.00 . A A . 120 GLN HG2 1 1
19 28049 1 1 41 GLN HG3 H 60.720 14.055 -3.805 1.00 . A A . 120 GLN HG3 1 1
19 28050 1 1 41 GLN N N 62.316 15.901 -4.991 1.00 . A A . 120 GLN N 1 1
19 28051 1 1 41 GLN NE2 N 58.472 13.076 -3.663 1.00 . A A . 120 GLN NE2 1 1
19 28052 1 1 41 GLN O O 61.606 16.607 -7.579 1.00 . A A . 120 GLN O 1 1
19 28053 1 1 41 GLN OE1 O 59.026 11.779 -5.370 1.00 . A A . 120 GLN OE1 1 1
19 28054 1 1 42 VAL C C 63.601 14.660 -10.561 1.00 . A A . 121 VAL C 1 1
19 28055 1 1 42 VAL CA C 63.415 15.747 -9.522 1.00 . A A . 121 VAL CA 1 1
19 28056 1 1 42 VAL CB C 64.702 16.634 -9.508 1.00 . A A . 121 VAL CB 1 1
19 28057 1 1 42 VAL CG1 C 64.522 17.847 -8.593 1.00 . A A . 121 VAL CG1 1 1
19 28058 1 1 42 VAL CG2 C 65.927 15.823 -9.047 1.00 . A A . 121 VAL CG2 1 1
19 28059 1 1 42 VAL H H 63.710 14.293 -7.980 1.00 . A A . 121 VAL H 1 1
19 28060 1 1 42 VAL HA H 62.559 16.366 -9.798 1.00 . A A . 121 VAL HA 1 1
19 28061 1 1 42 VAL HB H 64.885 16.997 -10.514 1.00 . A A . 121 VAL HB 1 1
19 28062 1 1 42 VAL HG11 H 63.650 18.415 -8.925 1.00 . A A . 121 VAL HG11 1 1
19 28063 1 1 42 VAL HG12 H 64.372 17.521 -7.561 1.00 . A A . 121 VAL HG12 1 1
19 28064 1 1 42 VAL HG13 H 65.406 18.473 -8.651 1.00 . A A . 121 VAL HG13 1 1
19 28065 1 1 42 VAL HG21 H 66.072 14.972 -9.714 1.00 . A A . 121 VAL HG21 1 1
19 28066 1 1 42 VAL HG22 H 66.811 16.453 -9.089 1.00 . A A . 121 VAL HG22 1 1
19 28067 1 1 42 VAL HG23 H 65.787 15.468 -8.027 1.00 . A A . 121 VAL HG23 1 1
19 28068 1 1 42 VAL N N 63.171 15.126 -8.221 1.00 . A A . 121 VAL N 1 1
19 28069 1 1 42 VAL O O 63.869 13.510 -10.216 1.00 . A A . 121 VAL O 1 1
19 28070 1 1 43 ASP C C 65.227 14.016 -13.175 1.00 . A A . 122 ASP C 1 1
19 28071 1 1 43 ASP CA C 63.733 14.076 -12.908 1.00 . A A . 122 ASP CA 1 1
19 28072 1 1 43 ASP CB C 62.998 14.522 -14.168 1.00 . A A . 122 ASP CB 1 1
19 28073 1 1 43 ASP CG C 61.497 14.475 -14.003 1.00 . A A . 122 ASP CG 1 1
19 28074 1 1 43 ASP H H 63.252 15.969 -12.064 1.00 . A A . 122 ASP H 1 1
19 28075 1 1 43 ASP HA H 63.376 13.089 -12.619 1.00 . A A . 122 ASP HA 1 1
19 28076 1 1 43 ASP HB2 H 63.299 15.534 -14.410 1.00 . A A . 122 ASP HB2 1 1
19 28077 1 1 43 ASP HB3 H 63.280 13.868 -15.000 1.00 . A A . 122 ASP HB3 1 1
19 28078 1 1 43 ASP N N 63.490 15.019 -11.826 1.00 . A A . 122 ASP N 1 1
19 28079 1 1 43 ASP O O 65.963 14.934 -12.823 1.00 . A A . 122 ASP O 1 1
19 28080 1 1 43 ASP OD1 O 60.981 13.428 -13.560 1.00 . A A . 122 ASP OD1 1 1
19 28081 1 1 43 ASP OD2 O 60.838 15.490 -14.294 1.00 . A A . 122 ASP OD2 1 1
19 28082 1 1 44 ALA C C 67.475 14.006 -15.168 1.00 . A A . 123 ALA C 1 1
19 28083 1 1 44 ALA CA C 67.100 12.874 -14.197 1.00 . A A . 123 ALA CA 1 1
19 28084 1 1 44 ALA CB C 67.381 11.511 -14.830 1.00 . A A . 123 ALA CB 1 1
19 28085 1 1 44 ALA H H 65.056 12.236 -14.134 1.00 . A A . 123 ALA H 1 1
19 28086 1 1 44 ALA HA H 67.700 12.973 -13.288 1.00 . A A . 123 ALA HA 1 1
19 28087 1 1 44 ALA HB1 H 66.771 11.385 -15.722 1.00 . A A . 123 ALA HB1 1 1
19 28088 1 1 44 ALA HB2 H 68.435 11.448 -15.102 1.00 . A A . 123 ALA HB2 1 1
19 28089 1 1 44 ALA HB3 H 67.146 10.718 -14.112 1.00 . A A . 123 ALA HB3 1 1
19 28090 1 1 44 ALA N N 65.687 12.971 -13.843 1.00 . A A . 123 ALA N 1 1
19 28091 1 1 44 ALA O O 68.606 14.507 -15.173 1.00 . A A . 123 ALA O 1 1
19 28092 1 1 45 ASP C C 66.367 16.820 -16.531 1.00 . A A . 124 ASP C 1 1
19 28093 1 1 45 ASP CA C 66.710 15.412 -17.020 1.00 . A A . 124 ASP CA 1 1
19 28094 1 1 45 ASP CB C 65.841 15.067 -18.235 1.00 . A A . 124 ASP CB 1 1
19 28095 1 1 45 ASP CG C 66.375 15.673 -19.528 1.00 . A A . 124 ASP CG 1 1
19 28096 1 1 45 ASP H H 65.604 13.964 -15.928 1.00 . A A . 124 ASP H 1 1
19 28097 1 1 45 ASP HA H 67.753 15.399 -17.321 1.00 . A A . 124 ASP HA 1 1
19 28098 1 1 45 ASP HB2 H 65.808 13.983 -18.346 1.00 . A A . 124 ASP HB2 1 1
19 28099 1 1 45 ASP HB3 H 64.823 15.427 -18.059 1.00 . A A . 124 ASP HB3 1 1
19 28100 1 1 45 ASP N N 66.510 14.394 -15.989 1.00 . A A . 124 ASP N 1 1
19 28101 1 1 45 ASP O O 66.288 17.762 -17.315 1.00 . A A . 124 ASP O 1 1
19 28102 1 1 45 ASP OD1 O 67.604 15.922 -19.614 1.00 . A A . 124 ASP OD1 1 1
19 28103 1 1 45 ASP OD2 O 65.584 15.814 -20.489 1.00 . A A . 124 ASP OD2 1 1
19 28104 1 1 46 PHE C C 66.857 19.262 -14.863 1.00 . A A . 125 PHE C 1 1
19 28105 1 1 46 PHE CA C 65.726 18.253 -14.688 1.00 . A A . 125 PHE CA 1 1
19 28106 1 1 46 PHE CB C 65.368 18.095 -13.209 1.00 . A A . 125 PHE CB 1 1
19 28107 1 1 46 PHE CD1 C 62.993 18.938 -13.159 1.00 . A A . 125 PHE CD1 1 1
19 28108 1 1 46 PHE CD2 C 64.644 20.046 -11.767 1.00 . A A . 125 PHE CD2 1 1
19 28109 1 1 46 PHE CE1 C 61.985 19.807 -12.661 1.00 . A A . 125 PHE CE1 1 1
19 28110 1 1 46 PHE CE2 C 63.640 20.914 -11.255 1.00 . A A . 125 PHE CE2 1 1
19 28111 1 1 46 PHE CG C 64.322 19.054 -12.716 1.00 . A A . 125 PHE CG 1 1
19 28112 1 1 46 PHE CZ C 62.311 20.792 -11.704 1.00 . A A . 125 PHE CZ 1 1
19 28113 1 1 46 PHE H H 66.193 16.165 -14.611 1.00 . A A . 125 PHE H 1 1
19 28114 1 1 46 PHE HA H 64.849 18.603 -15.234 1.00 . A A . 125 PHE HA 1 1
19 28115 1 1 46 PHE HB2 H 64.975 17.099 -13.069 1.00 . A A . 125 PHE HB2 1 1
19 28116 1 1 46 PHE HB3 H 66.263 18.202 -12.612 1.00 . A A . 125 PHE HB3 1 1
19 28117 1 1 46 PHE HD1 H 62.729 18.174 -13.875 1.00 . A A . 125 PHE HD1 1 1
19 28118 1 1 46 PHE HD2 H 65.661 20.142 -11.407 1.00 . A A . 125 PHE HD2 1 1
19 28119 1 1 46 PHE HE1 H 60.963 19.707 -13.007 1.00 . A A . 125 PHE HE1 1 1
19 28120 1 1 46 PHE HE2 H 63.893 21.659 -10.525 1.00 . A A . 125 PHE HE2 1 1
19 28121 1 1 46 PHE HZ H 61.544 21.450 -11.317 1.00 . A A . 125 PHE HZ 1 1
19 28122 1 1 46 PHE N N 66.121 16.961 -15.238 1.00 . A A . 125 PHE N 1 1
19 28123 1 1 46 PHE O O 68.006 19.006 -14.494 1.00 . A A . 125 PHE O 1 1
19 28124 1 1 47 GLU C C 67.971 22.100 -14.458 1.00 . A A . 126 GLU C 1 1
19 28125 1 1 47 GLU CA C 67.510 21.439 -15.740 1.00 . A A . 126 GLU CA 1 1
19 28126 1 1 47 GLU CB C 66.909 22.525 -16.629 1.00 . A A . 126 GLU CB 1 1
19 28127 1 1 47 GLU CD C 66.075 23.212 -18.894 1.00 . A A . 126 GLU CD 1 1
19 28128 1 1 47 GLU CG C 66.578 22.064 -18.037 1.00 . A A . 126 GLU CG 1 1
19 28129 1 1 47 GLU H H 65.579 20.550 -15.746 1.00 . A A . 126 GLU H 1 1
19 28130 1 1 47 GLU HA H 68.371 20.999 -16.242 1.00 . A A . 126 GLU HA 1 1
19 28131 1 1 47 GLU HB2 H 66.005 22.900 -16.154 1.00 . A A . 126 GLU HB2 1 1
19 28132 1 1 47 GLU HB3 H 67.624 23.350 -16.694 1.00 . A A . 126 GLU HB3 1 1
19 28133 1 1 47 GLU HG2 H 67.472 21.636 -18.497 1.00 . A A . 126 GLU HG2 1 1
19 28134 1 1 47 GLU HG3 H 65.804 21.294 -17.991 1.00 . A A . 126 GLU HG3 1 1
19 28135 1 1 47 GLU N N 66.528 20.398 -15.457 1.00 . A A . 126 GLU N 1 1
19 28136 1 1 47 GLU O O 67.195 22.251 -13.507 1.00 . A A . 126 GLU O 1 1
19 28137 1 1 47 GLU OE1 O 66.830 24.196 -19.069 1.00 . A A . 126 GLU OE1 1 1
19 28138 1 1 47 GLU OE2 O 64.910 23.164 -19.331 1.00 . A A . 126 GLU OE2 1 1
19 28139 1 1 48 LEU C C 68.961 24.527 -12.972 1.00 . A A . 127 LEU C 1 1
19 28140 1 1 48 LEU CA C 69.750 23.260 -13.274 1.00 . A A . 127 LEU CA 1 1
19 28141 1 1 48 LEU CB C 71.199 23.652 -13.523 1.00 . A A . 127 LEU CB 1 1
19 28142 1 1 48 LEU CD1 C 73.594 23.656 -12.943 1.00 . A A . 127 LEU CD1 1 1
19 28143 1 1 48 LEU CD2 C 71.935 23.744 -11.081 1.00 . A A . 127 LEU CD2 1 1
19 28144 1 1 48 LEU CG C 72.223 23.188 -12.483 1.00 . A A . 127 LEU CG 1 1
19 28145 1 1 48 LEU H H 69.817 22.437 -15.255 1.00 . A A . 127 LEU H 1 1
19 28146 1 1 48 LEU HA H 69.696 22.596 -12.412 1.00 . A A . 127 LEU HA 1 1
19 28147 1 1 48 LEU HB2 H 71.501 23.258 -14.497 1.00 . A A . 127 LEU HB2 1 1
19 28148 1 1 48 LEU HB3 H 71.242 24.735 -13.573 1.00 . A A . 127 LEU HB3 1 1
19 28149 1 1 48 LEU HD11 H 73.700 24.722 -12.770 1.00 . A A . 127 LEU HD11 1 1
19 28150 1 1 48 LEU HD12 H 73.726 23.445 -14.002 1.00 . A A . 127 LEU HD12 1 1
19 28151 1 1 48 LEU HD13 H 74.358 23.118 -12.384 1.00 . A A . 127 LEU HD13 1 1
19 28152 1 1 48 LEU HD21 H 70.997 23.317 -10.713 1.00 . A A . 127 LEU HD21 1 1
19 28153 1 1 48 LEU HD22 H 71.839 24.832 -11.125 1.00 . A A . 127 LEU HD22 1 1
19 28154 1 1 48 LEU HD23 H 72.740 23.474 -10.400 1.00 . A A . 127 LEU HD23 1 1
19 28155 1 1 48 LEU HG H 72.214 22.103 -12.436 1.00 . A A . 127 LEU HG 1 1
19 28156 1 1 48 LEU N N 69.213 22.567 -14.445 1.00 . A A . 127 LEU N 1 1
19 28157 1 1 48 LEU O O 68.757 24.875 -11.818 1.00 . A A . 127 LEU O 1 1
19 28158 1 1 49 HIS C C 66.445 26.117 -13.058 1.00 . A A . 128 HIS C 1 1
19 28159 1 1 49 HIS CA C 67.717 26.423 -13.844 1.00 . A A . 128 HIS CA 1 1
19 28160 1 1 49 HIS CB C 67.341 27.005 -15.212 1.00 . A A . 128 HIS CB 1 1
19 28161 1 1 49 HIS CD2 C 66.734 29.372 -14.333 1.00 . A A . 128 HIS CD2 1 1
19 28162 1 1 49 HIS CE1 C 65.027 29.779 -15.554 1.00 . A A . 128 HIS CE1 1 1
19 28163 1 1 49 HIS CG C 66.564 28.278 -15.126 1.00 . A A . 128 HIS CG 1 1
19 28164 1 1 49 HIS H H 68.685 24.874 -14.952 1.00 . A A . 128 HIS H 1 1
19 28165 1 1 49 HIS HA H 68.308 27.154 -13.290 1.00 . A A . 128 HIS HA 1 1
19 28166 1 1 49 HIS HB2 H 68.248 27.189 -15.783 1.00 . A A . 128 HIS HB2 1 1
19 28167 1 1 49 HIS HB3 H 66.740 26.269 -15.749 1.00 . A A . 128 HIS HB3 1 1
19 28168 1 1 49 HIS HD1 H 65.043 27.957 -16.585 1.00 . A A . 128 HIS HD1 1 1
19 28169 1 1 49 HIS HD2 H 67.512 29.487 -13.593 1.00 . A A . 128 HIS HD2 1 1
19 28170 1 1 49 HIS HE1 H 64.168 30.267 -15.996 1.00 . A A . 128 HIS HE1 1 1
19 28171 1 1 49 HIS N N 68.502 25.205 -14.017 1.00 . A A . 128 HIS N 1 1
19 28172 1 1 49 HIS ND1 N 65.461 28.566 -15.891 1.00 . A A . 128 HIS ND1 1 1
19 28173 1 1 49 HIS NE2 N 65.770 30.317 -14.609 1.00 . A A . 128 HIS NE2 1 1
19 28174 1 1 49 HIS O O 66.114 26.803 -12.088 1.00 . A A . 128 HIS O 1 1
19 28175 1 1 50 ASN C C 64.809 24.157 -11.399 1.00 . A A . 129 ASN C 1 1
19 28176 1 1 50 ASN CA C 64.518 24.659 -12.808 1.00 . A A . 129 ASN CA 1 1
19 28177 1 1 50 ASN CB C 63.816 23.560 -13.619 1.00 . A A . 129 ASN CB 1 1
19 28178 1 1 50 ASN CG C 63.344 24.038 -14.977 1.00 . A A . 129 ASN CG 1 1
19 28179 1 1 50 ASN H H 66.092 24.513 -14.241 1.00 . A A . 129 ASN H 1 1
19 28180 1 1 50 ASN HA H 63.863 25.528 -12.741 1.00 . A A . 129 ASN HA 1 1
19 28181 1 1 50 ASN HB2 H 64.495 22.722 -13.755 1.00 . A A . 129 ASN HB2 1 1
19 28182 1 1 50 ASN HB3 H 62.949 23.214 -13.052 1.00 . A A . 129 ASN HB3 1 1
19 28183 1 1 50 ASN HD21 H 62.576 22.225 -15.370 1.00 . A A . 129 ASN HD21 1 1
19 28184 1 1 50 ASN HD22 H 62.428 23.421 -16.638 1.00 . A A . 129 ASN HD22 1 1
19 28185 1 1 50 ASN N N 65.765 25.051 -13.455 1.00 . A A . 129 ASN N 1 1
19 28186 1 1 50 ASN ND2 N 62.732 23.156 -15.715 1.00 . A A . 129 ASN ND2 1 1
19 28187 1 1 50 ASN O O 64.006 24.340 -10.495 1.00 . A A . 129 ASN O 1 1
19 28188 1 1 50 ASN OD1 O 63.540 25.177 -15.354 1.00 . A A . 129 ASN OD1 1 1
19 28189 1 1 51 PHE C C 66.516 24.226 -8.875 1.00 . A A . 130 PHE C 1 1
19 28190 1 1 51 PHE CA C 66.368 23.073 -9.869 1.00 . A A . 130 PHE CA 1 1
19 28191 1 1 51 PHE CB C 67.681 22.293 -9.959 1.00 . A A . 130 PHE CB 1 1
19 28192 1 1 51 PHE CD1 C 67.132 20.692 -8.074 1.00 . A A . 130 PHE CD1 1 1
19 28193 1 1 51 PHE CD2 C 69.324 21.735 -8.124 1.00 . A A . 130 PHE CD2 1 1
19 28194 1 1 51 PHE CE1 C 67.480 19.987 -6.896 1.00 . A A . 130 PHE CE1 1 1
19 28195 1 1 51 PHE CE2 C 69.693 21.026 -6.951 1.00 . A A . 130 PHE CE2 1 1
19 28196 1 1 51 PHE CG C 68.048 21.571 -8.689 1.00 . A A . 130 PHE CG 1 1
19 28197 1 1 51 PHE CZ C 68.766 20.148 -6.335 1.00 . A A . 130 PHE CZ 1 1
19 28198 1 1 51 PHE H H 66.604 23.396 -11.983 1.00 . A A . 130 PHE H 1 1
19 28199 1 1 51 PHE HA H 65.598 22.406 -9.500 1.00 . A A . 130 PHE HA 1 1
19 28200 1 1 51 PHE HB2 H 67.589 21.564 -10.762 1.00 . A A . 130 PHE HB2 1 1
19 28201 1 1 51 PHE HB3 H 68.487 22.976 -10.208 1.00 . A A . 130 PHE HB3 1 1
19 28202 1 1 51 PHE HD1 H 66.157 20.552 -8.507 1.00 . A A . 130 PHE HD1 1 1
19 28203 1 1 51 PHE HD2 H 70.037 22.398 -8.594 1.00 . A A . 130 PHE HD2 1 1
19 28204 1 1 51 PHE HE1 H 66.770 19.315 -6.429 1.00 . A A . 130 PHE HE1 1 1
19 28205 1 1 51 PHE HE2 H 70.677 21.151 -6.538 1.00 . A A . 130 PHE HE2 1 1
19 28206 1 1 51 PHE HZ H 69.038 19.605 -5.442 1.00 . A A . 130 PHE HZ 1 1
19 28207 1 1 51 PHE N N 65.971 23.551 -11.199 1.00 . A A . 130 PHE N 1 1
19 28208 1 1 51 PHE O O 66.056 24.130 -7.741 1.00 . A A . 130 PHE O 1 1
19 28209 1 1 52 ARG C C 65.827 27.017 -8.068 1.00 . A A . 131 ARG C 1 1
19 28210 1 1 52 ARG CA C 67.209 26.531 -8.447 1.00 . A A . 131 ARG CA 1 1
19 28211 1 1 52 ARG CB C 67.912 27.688 -9.160 1.00 . A A . 131 ARG CB 1 1
19 28212 1 1 52 ARG CD C 69.938 28.595 -10.304 1.00 . A A . 131 ARG CD 1 1
19 28213 1 1 52 ARG CG C 69.329 27.398 -9.562 1.00 . A A . 131 ARG CG 1 1
19 28214 1 1 52 ARG CZ C 71.040 30.201 -8.735 1.00 . A A . 131 ARG CZ 1 1
19 28215 1 1 52 ARG H H 67.484 25.371 -10.254 1.00 . A A . 131 ARG H 1 1
19 28216 1 1 52 ARG HA H 67.756 26.269 -7.540 1.00 . A A . 131 ARG HA 1 1
19 28217 1 1 52 ARG HB2 H 67.347 27.950 -10.054 1.00 . A A . 131 ARG HB2 1 1
19 28218 1 1 52 ARG HB3 H 67.906 28.539 -8.495 1.00 . A A . 131 ARG HB3 1 1
19 28219 1 1 52 ARG HD2 H 70.940 28.335 -10.646 1.00 . A A . 131 ARG HD2 1 1
19 28220 1 1 52 ARG HD3 H 69.317 28.812 -11.177 1.00 . A A . 131 ARG HD3 1 1
19 28221 1 1 52 ARG HE H 69.159 30.362 -9.404 1.00 . A A . 131 ARG HE 1 1
19 28222 1 1 52 ARG HG2 H 69.917 27.174 -8.672 1.00 . A A . 131 ARG HG2 1 1
19 28223 1 1 52 ARG HG3 H 69.321 26.539 -10.220 1.00 . A A . 131 ARG HG3 1 1
19 28224 1 1 52 ARG HH11 H 72.287 28.728 -9.299 1.00 . A A . 131 ARG HH11 1 1
19 28225 1 1 52 ARG HH12 H 72.938 29.897 -8.183 1.00 . A A . 131 ARG HH12 1 1
19 28226 1 1 52 ARG HH21 H 70.070 31.779 -7.952 1.00 . A A . 131 ARG HH21 1 1
19 28227 1 1 52 ARG HH22 H 71.717 31.575 -7.423 1.00 . A A . 131 ARG HH22 1 1
19 28228 1 1 52 ARG N N 67.104 25.338 -9.309 1.00 . A A . 131 ARG N 1 1
19 28229 1 1 52 ARG NE N 69.997 29.805 -9.454 1.00 . A A . 131 ARG NE 1 1
19 28230 1 1 52 ARG NH1 N 72.179 29.560 -8.737 1.00 . A A . 131 ARG NH1 1 1
19 28231 1 1 52 ARG NH2 N 70.935 31.263 -7.994 1.00 . A A . 131 ARG NH2 1 1
19 28232 1 1 52 ARG O O 65.572 27.362 -6.927 1.00 . A A . 131 ARG O 1 1
19 28233 1 1 53 ALA C C 62.821 26.628 -7.873 1.00 . A A . 132 ALA C 1 1
19 28234 1 1 53 ALA CA C 63.581 27.537 -8.851 1.00 . A A . 132 ALA CA 1 1
19 28235 1 1 53 ALA CB C 62.851 27.613 -10.200 1.00 . A A . 132 ALA CB 1 1
19 28236 1 1 53 ALA H H 65.253 26.788 -9.991 1.00 . A A . 132 ALA H 1 1
19 28237 1 1 53 ALA HA H 63.627 28.535 -8.420 1.00 . A A . 132 ALA HA 1 1
19 28238 1 1 53 ALA HB1 H 61.852 28.036 -10.050 1.00 . A A . 132 ALA HB1 1 1
19 28239 1 1 53 ALA HB2 H 63.411 28.251 -10.887 1.00 . A A . 132 ALA HB2 1 1
19 28240 1 1 53 ALA HB3 H 62.749 26.615 -10.625 1.00 . A A . 132 ALA HB3 1 1
19 28241 1 1 53 ALA N N 64.955 27.063 -9.059 1.00 . A A . 132 ALA N 1 1
19 28242 1 1 53 ALA O O 62.128 27.103 -6.983 1.00 . A A . 132 ALA O 1 1
19 28243 1 1 54 LEU C C 62.834 24.463 -5.729 1.00 . A A . 133 LEU C 1 1
19 28244 1 1 54 LEU CA C 62.290 24.363 -7.161 1.00 . A A . 133 LEU CA 1 1
19 28245 1 1 54 LEU CB C 62.483 22.941 -7.700 1.00 . A A . 133 LEU CB 1 1
19 28246 1 1 54 LEU CD1 C 60.110 22.072 -7.440 1.00 . A A . 133 LEU CD1 1 1
19 28247 1 1 54 LEU CD2 C 62.030 20.485 -7.621 1.00 . A A . 133 LEU CD2 1 1
19 28248 1 1 54 LEU CG C 61.587 21.847 -7.089 1.00 . A A . 133 LEU CG 1 1
19 28249 1 1 54 LEU H H 63.539 24.969 -8.803 1.00 . A A . 133 LEU H 1 1
19 28250 1 1 54 LEU HA H 61.228 24.598 -7.144 1.00 . A A . 133 LEU HA 1 1
19 28251 1 1 54 LEU HB2 H 62.287 22.953 -8.773 1.00 . A A . 133 LEU HB2 1 1
19 28252 1 1 54 LEU HB3 H 63.525 22.668 -7.551 1.00 . A A . 133 LEU HB3 1 1
19 28253 1 1 54 LEU HD11 H 59.758 22.990 -6.975 1.00 . A A . 133 LEU HD11 1 1
19 28254 1 1 54 LEU HD12 H 59.516 21.241 -7.066 1.00 . A A . 133 LEU HD12 1 1
19 28255 1 1 54 LEU HD13 H 59.990 22.145 -8.521 1.00 . A A . 133 LEU HD13 1 1
19 28256 1 1 54 LEU HD21 H 63.067 20.313 -7.359 1.00 . A A . 133 LEU HD21 1 1
19 28257 1 1 54 LEU HD22 H 61.914 20.454 -8.702 1.00 . A A . 133 LEU HD22 1 1
19 28258 1 1 54 LEU HD23 H 61.415 19.704 -7.171 1.00 . A A . 133 LEU HD23 1 1
19 28259 1 1 54 LEU HG H 61.698 21.858 -6.011 1.00 . A A . 133 LEU HG 1 1
19 28260 1 1 54 LEU N N 62.967 25.321 -8.038 1.00 . A A . 133 LEU N 1 1
19 28261 1 1 54 LEU O O 62.089 24.381 -4.757 1.00 . A A . 133 LEU O 1 1
19 28262 1 1 55 CYS C C 64.237 26.136 -3.640 1.00 . A A . 134 CYS C 1 1
19 28263 1 1 55 CYS CA C 64.784 24.887 -4.326 1.00 . A A . 134 CYS CA 1 1
19 28264 1 1 55 CYS CB C 66.292 25.044 -4.534 1.00 . A A . 134 CYS CB 1 1
19 28265 1 1 55 CYS H H 64.710 24.736 -6.457 1.00 . A A . 134 CYS H 1 1
19 28266 1 1 55 CYS HA H 64.594 24.024 -3.688 1.00 . A A . 134 CYS HA 1 1
19 28267 1 1 55 CYS HB2 H 66.687 24.133 -4.993 1.00 . A A . 134 CYS HB2 1 1
19 28268 1 1 55 CYS HB3 H 66.470 25.876 -5.213 1.00 . A A . 134 CYS HB3 1 1
19 28269 1 1 55 CYS HG H 66.251 26.128 -2.437 1.00 . A A . 134 CYS HG 1 1
19 28270 1 1 55 CYS N N 64.137 24.687 -5.621 1.00 . A A . 134 CYS N 1 1
19 28271 1 1 55 CYS O O 64.000 26.134 -2.444 1.00 . A A . 134 CYS O 1 1
19 28272 1 1 55 CYS SG S 67.193 25.365 -3.011 1.00 . A A . 134 CYS SG 1 1
19 28273 1 1 56 GLU C C 62.079 28.237 -3.367 1.00 . A A . 135 GLU C 1 1
19 28274 1 1 56 GLU CA C 63.499 28.454 -3.894 1.00 . A A . 135 GLU CA 1 1
19 28275 1 1 56 GLU CB C 63.543 29.510 -5.019 1.00 . A A . 135 GLU CB 1 1
19 28276 1 1 56 GLU CD C 62.555 31.491 -6.246 1.00 . A A . 135 GLU CD 1 1
19 28277 1 1 56 GLU CG C 62.384 30.521 -5.081 1.00 . A A . 135 GLU CG 1 1
19 28278 1 1 56 GLU H H 64.270 27.149 -5.398 1.00 . A A . 135 GLU H 1 1
19 28279 1 1 56 GLU HA H 64.118 28.799 -3.066 1.00 . A A . 135 GLU HA 1 1
19 28280 1 1 56 GLU HB2 H 64.475 30.062 -4.914 1.00 . A A . 135 GLU HB2 1 1
19 28281 1 1 56 GLU HB3 H 63.581 28.986 -5.971 1.00 . A A . 135 GLU HB3 1 1
19 28282 1 1 56 GLU HG2 H 61.442 29.986 -5.205 1.00 . A A . 135 GLU HG2 1 1
19 28283 1 1 56 GLU HG3 H 62.347 31.086 -4.148 1.00 . A A . 135 GLU HG3 1 1
19 28284 1 1 56 GLU N N 64.044 27.197 -4.409 1.00 . A A . 135 GLU N 1 1
19 28285 1 1 56 GLU O O 61.722 28.739 -2.296 1.00 . A A . 135 GLU O 1 1
19 28286 1 1 56 GLU OE1 O 63.567 32.238 -6.261 1.00 . A A . 135 GLU OE1 1 1
19 28287 1 1 56 GLU OE2 O 61.706 31.494 -7.154 1.00 . A A . 135 GLU OE2 1 1
19 28288 1 1 57 LEU C C 59.826 26.464 -2.394 1.00 . A A . 136 LEU C 1 1
19 28289 1 1 57 LEU CA C 59.908 27.187 -3.739 1.00 . A A . 136 LEU CA 1 1
19 28290 1 1 57 LEU CB C 59.250 26.369 -4.864 1.00 . A A . 136 LEU CB 1 1
19 28291 1 1 57 LEU CD1 C 57.334 25.748 -6.320 1.00 . A A . 136 LEU CD1 1 1
19 28292 1 1 57 LEU CD2 C 57.063 25.454 -3.859 1.00 . A A . 136 LEU CD2 1 1
19 28293 1 1 57 LEU CG C 57.712 26.311 -4.948 1.00 . A A . 136 LEU CG 1 1
19 28294 1 1 57 LEU H H 61.652 27.067 -4.963 1.00 . A A . 136 LEU H 1 1
19 28295 1 1 57 LEU HA H 59.383 28.136 -3.645 1.00 . A A . 136 LEU HA 1 1
19 28296 1 1 57 LEU HB2 H 59.600 26.786 -5.810 1.00 . A A . 136 LEU HB2 1 1
19 28297 1 1 57 LEU HB3 H 59.621 25.347 -4.804 1.00 . A A . 136 LEU HB3 1 1
19 28298 1 1 57 LEU HD11 H 56.245 25.720 -6.413 1.00 . A A . 136 LEU HD11 1 1
19 28299 1 1 57 LEU HD12 H 57.737 24.740 -6.435 1.00 . A A . 136 LEU HD12 1 1
19 28300 1 1 57 LEU HD13 H 57.735 26.395 -7.101 1.00 . A A . 136 LEU HD13 1 1
19 28301 1 1 57 LEU HD21 H 57.205 25.928 -2.890 1.00 . A A . 136 LEU HD21 1 1
19 28302 1 1 57 LEU HD22 H 57.519 24.460 -3.846 1.00 . A A . 136 LEU HD22 1 1
19 28303 1 1 57 LEU HD23 H 55.989 25.365 -4.047 1.00 . A A . 136 LEU HD23 1 1
19 28304 1 1 57 LEU HG H 57.322 27.326 -4.878 1.00 . A A . 136 LEU HG 1 1
19 28305 1 1 57 LEU N N 61.296 27.461 -4.100 1.00 . A A . 136 LEU N 1 1
19 28306 1 1 57 LEU O O 59.061 26.863 -1.518 1.00 . A A . 136 LEU O 1 1
19 28307 1 1 58 GLU C C 61.222 25.362 0.175 1.00 . A A . 137 GLU C 1 1
19 28308 1 1 58 GLU CA C 60.601 24.613 -1.000 1.00 . A A . 137 GLU CA 1 1
19 28309 1 1 58 GLU CB C 61.380 23.315 -1.243 1.00 . A A . 137 GLU CB 1 1
19 28310 1 1 58 GLU CD C 59.869 21.577 -0.152 1.00 . A A . 137 GLU CD 1 1
19 28311 1 1 58 GLU CG C 61.238 22.253 -0.147 1.00 . A A . 137 GLU CG 1 1
19 28312 1 1 58 GLU H H 61.225 25.120 -2.992 1.00 . A A . 137 GLU H 1 1
19 28313 1 1 58 GLU HA H 59.565 24.366 -0.751 1.00 . A A . 137 GLU HA 1 1
19 28314 1 1 58 GLU HB2 H 61.036 22.882 -2.177 1.00 . A A . 137 GLU HB2 1 1
19 28315 1 1 58 GLU HB3 H 62.442 23.559 -1.351 1.00 . A A . 137 GLU HB3 1 1
19 28316 1 1 58 GLU HG2 H 62.009 21.497 -0.298 1.00 . A A . 137 GLU HG2 1 1
19 28317 1 1 58 GLU HG3 H 61.397 22.718 0.829 1.00 . A A . 137 GLU HG3 1 1
19 28318 1 1 58 GLU N N 60.617 25.414 -2.229 1.00 . A A . 137 GLU N 1 1
19 28319 1 1 58 GLU O O 60.714 25.333 1.291 1.00 . A A . 137 GLU O 1 1
19 28320 1 1 58 GLU OE1 O 59.505 20.984 -1.194 1.00 . A A . 137 GLU OE1 1 1
19 28321 1 1 58 GLU OE2 O 59.186 21.597 0.888 1.00 . A A . 137 GLU OE2 1 1
19 28322 1 1 59 SER C C 62.477 28.051 1.380 1.00 . A A . 138 SER C 1 1
19 28323 1 1 59 SER CA C 63.080 26.699 0.997 1.00 . A A . 138 SER CA 1 1
19 28324 1 1 59 SER CB C 64.543 26.880 0.602 1.00 . A A . 138 SER CB 1 1
19 28325 1 1 59 SER H H 62.731 26.035 -1.015 1.00 . A A . 138 SER H 1 1
19 28326 1 1 59 SER HA H 63.048 26.054 1.878 1.00 . A A . 138 SER HA 1 1
19 28327 1 1 59 SER HB2 H 64.920 25.943 0.201 1.00 . A A . 138 SER HB2 1 1
19 28328 1 1 59 SER HB3 H 64.616 27.649 -0.168 1.00 . A A . 138 SER HB3 1 1
19 28329 1 1 59 SER HG H 64.808 27.861 2.264 1.00 . A A . 138 SER HG 1 1
19 28330 1 1 59 SER N N 62.343 26.029 -0.074 1.00 . A A . 138 SER N 1 1
19 28331 1 1 59 SER O O 62.804 28.590 2.434 1.00 . A A . 138 SER O 1 1
19 28332 1 1 59 SER OG O 65.330 27.255 1.721 1.00 . A A . 138 SER OG 1 1
19 28333 1 1 60 GLY C C 61.816 31.073 0.790 1.00 . A A . 139 GLY C 1 1
19 28334 1 1 60 GLY CA C 60.927 29.847 0.850 1.00 . A A . 139 GLY CA 1 1
19 28335 1 1 60 GLY H H 61.405 28.150 -0.362 1.00 . A A . 139 GLY H 1 1
19 28336 1 1 60 GLY HA2 H 60.098 29.977 0.148 1.00 . A A . 139 GLY HA2 1 1
19 28337 1 1 60 GLY HA3 H 60.515 29.764 1.854 1.00 . A A . 139 GLY HA3 1 1
19 28338 1 1 60 GLY N N 61.615 28.602 0.531 1.00 . A A . 139 GLY N 1 1
19 28339 1 1 60 GLY O O 61.557 32.076 1.457 1.00 . A A . 139 GLY O 1 1
19 28340 1 1 61 ILE C C 64.161 32.317 -1.597 1.00 . A A . 140 ILE C 1 1
19 28341 1 1 61 ILE CA C 63.840 32.094 -0.125 1.00 . A A . 140 ILE CA 1 1
19 28342 1 1 61 ILE CB C 65.169 31.796 0.631 1.00 . A A . 140 ILE CB 1 1
19 28343 1 1 61 ILE CD1 C 67.158 30.171 0.531 1.00 . A A . 140 ILE CD1 1 1
19 28344 1 1 61 ILE CG1 C 65.685 30.384 0.290 1.00 . A A . 140 ILE CG1 1 1
19 28345 1 1 61 ILE CG2 C 64.956 31.927 2.161 1.00 . A A . 140 ILE CG2 1 1
19 28346 1 1 61 ILE H H 63.036 30.153 -0.534 1.00 . A A . 140 ILE H 1 1
19 28347 1 1 61 ILE HA H 63.402 33.000 0.285 1.00 . A A . 140 ILE HA 1 1
19 28348 1 1 61 ILE HB H 65.915 32.528 0.323 1.00 . A A . 140 ILE HB 1 1
19 28349 1 1 61 ILE HD11 H 67.413 30.433 1.560 1.00 . A A . 140 ILE HD11 1 1
19 28350 1 1 61 ILE HD12 H 67.394 29.125 0.360 1.00 . A A . 140 ILE HD12 1 1
19 28351 1 1 61 ILE HD13 H 67.737 30.782 -0.162 1.00 . A A . 140 ILE HD13 1 1
19 28352 1 1 61 ILE HG12 H 65.126 29.666 0.882 1.00 . A A . 140 ILE HG12 1 1
19 28353 1 1 61 ILE HG13 H 65.488 30.178 -0.759 1.00 . A A . 140 ILE HG13 1 1
19 28354 1 1 61 ILE HG21 H 64.535 32.909 2.396 1.00 . A A . 140 ILE HG21 1 1
19 28355 1 1 61 ILE HG22 H 64.256 31.156 2.505 1.00 . A A . 140 ILE HG22 1 1
19 28356 1 1 61 ILE HG23 H 65.901 31.811 2.685 1.00 . A A . 140 ILE HG23 1 1
19 28357 1 1 61 ILE N N 62.880 30.992 0.008 1.00 . A A . 140 ILE N 1 1
19 28358 1 1 61 ILE O O 64.200 31.366 -2.369 1.00 . A A . 140 ILE O 1 1
19 28359 1 1 62 PRO C C 66.021 33.077 -3.841 1.00 . A A . 141 PRO C 1 1
19 28360 1 1 62 PRO CA C 64.709 33.739 -3.436 1.00 . A A . 141 PRO CA 1 1
19 28361 1 1 62 PRO CB C 64.822 35.261 -3.597 1.00 . A A . 141 PRO CB 1 1
19 28362 1 1 62 PRO CD C 64.392 34.876 -1.315 1.00 . A A . 141 PRO CD 1 1
19 28363 1 1 62 PRO CG C 64.090 35.826 -2.427 1.00 . A A . 141 PRO CG 1 1
19 28364 1 1 62 PRO HA H 63.885 33.354 -4.038 1.00 . A A . 141 PRO HA 1 1
19 28365 1 1 62 PRO HB2 H 65.859 35.565 -3.566 1.00 . A A . 141 PRO HB2 1 1
19 28366 1 1 62 PRO HB3 H 64.361 35.581 -4.528 1.00 . A A . 141 PRO HB3 1 1
19 28367 1 1 62 PRO HD2 H 65.379 35.087 -0.884 1.00 . A A . 141 PRO HD2 1 1
19 28368 1 1 62 PRO HD3 H 63.615 34.910 -0.557 1.00 . A A . 141 PRO HD3 1 1
19 28369 1 1 62 PRO HG2 H 64.449 36.825 -2.192 1.00 . A A . 141 PRO HG2 1 1
19 28370 1 1 62 PRO HG3 H 63.016 35.845 -2.620 1.00 . A A . 141 PRO HG3 1 1
19 28371 1 1 62 PRO N N 64.399 33.577 -2.010 1.00 . A A . 141 PRO N 1 1
19 28372 1 1 62 PRO O O 67.058 33.275 -3.194 1.00 . A A . 141 PRO O 1 1
19 28373 1 1 63 ALA C C 68.181 32.781 -5.937 1.00 . A A . 142 ALA C 1 1
19 28374 1 1 63 ALA CA C 67.192 31.709 -5.481 1.00 . A A . 142 ALA CA 1 1
19 28375 1 1 63 ALA CB C 66.824 30.788 -6.651 1.00 . A A . 142 ALA CB 1 1
19 28376 1 1 63 ALA H H 65.101 32.214 -5.444 1.00 . A A . 142 ALA H 1 1
19 28377 1 1 63 ALA HA H 67.655 31.111 -4.695 1.00 . A A . 142 ALA HA 1 1
19 28378 1 1 63 ALA HB1 H 67.736 30.382 -7.089 1.00 . A A . 142 ALA HB1 1 1
19 28379 1 1 63 ALA HB2 H 66.208 29.964 -6.286 1.00 . A A . 142 ALA HB2 1 1
19 28380 1 1 63 ALA HB3 H 66.271 31.345 -7.411 1.00 . A A . 142 ALA HB3 1 1
19 28381 1 1 63 ALA N N 65.996 32.346 -4.943 1.00 . A A . 142 ALA N 1 1
19 28382 1 1 63 ALA O O 69.387 32.553 -5.963 1.00 . A A . 142 ALA O 1 1
19 28383 1 1 64 ALA C C 69.497 35.513 -5.698 1.00 . A A . 143 ALA C 1 1
19 28384 1 1 64 ALA CA C 68.504 35.049 -6.778 1.00 . A A . 143 ALA CA 1 1
19 28385 1 1 64 ALA CB C 67.611 36.218 -7.208 1.00 . A A . 143 ALA CB 1 1
19 28386 1 1 64 ALA H H 66.664 34.079 -6.277 1.00 . A A . 143 ALA H 1 1
19 28387 1 1 64 ALA HA H 69.081 34.710 -7.642 1.00 . A A . 143 ALA HA 1 1
19 28388 1 1 64 ALA HB1 H 68.235 37.037 -7.570 1.00 . A A . 143 ALA HB1 1 1
19 28389 1 1 64 ALA HB2 H 66.939 35.898 -8.002 1.00 . A A . 143 ALA HB2 1 1
19 28390 1 1 64 ALA HB3 H 67.025 36.566 -6.355 1.00 . A A . 143 ALA HB3 1 1
19 28391 1 1 64 ALA N N 67.668 33.946 -6.308 1.00 . A A . 143 ALA N 1 1
19 28392 1 1 64 ALA O O 70.604 35.926 -6.004 1.00 . A A . 143 ALA O 1 1
19 28393 1 1 65 GLU C C 70.915 34.733 -2.900 1.00 . A A . 144 GLU C 1 1
19 28394 1 1 65 GLU CA C 69.910 35.822 -3.307 1.00 . A A . 144 GLU CA 1 1
19 28395 1 1 65 GLU CB C 69.000 36.137 -2.109 1.00 . A A . 144 GLU CB 1 1
19 28396 1 1 65 GLU CD C 68.779 38.628 -2.488 1.00 . A A . 144 GLU CD 1 1
19 28397 1 1 65 GLU CG C 68.046 37.301 -2.337 1.00 . A A . 144 GLU CG 1 1
19 28398 1 1 65 GLU H H 68.172 35.025 -4.243 1.00 . A A . 144 GLU H 1 1
19 28399 1 1 65 GLU HA H 70.463 36.723 -3.578 1.00 . A A . 144 GLU HA 1 1
19 28400 1 1 65 GLU HB2 H 68.410 35.246 -1.881 1.00 . A A . 144 GLU HB2 1 1
19 28401 1 1 65 GLU HB3 H 69.618 36.366 -1.247 1.00 . A A . 144 GLU HB3 1 1
19 28402 1 1 65 GLU HG2 H 67.453 37.109 -3.237 1.00 . A A . 144 GLU HG2 1 1
19 28403 1 1 65 GLU HG3 H 67.365 37.372 -1.486 1.00 . A A . 144 GLU HG3 1 1
19 28404 1 1 65 GLU N N 69.089 35.400 -4.443 1.00 . A A . 144 GLU N 1 1
19 28405 1 1 65 GLU O O 71.528 34.814 -1.825 1.00 . A A . 144 GLU O 1 1
19 28406 1 1 65 GLU OE1 O 69.450 39.049 -1.522 1.00 . A A . 144 GLU OE1 1 1
19 28407 1 1 65 GLU OE2 O 68.675 39.248 -3.567 1.00 . A A . 144 GLU OE2 1 1
19 28408 1 1 66 SER C C 72.771 31.970 -4.412 1.00 . A A . 145 SER C 1 1
19 28409 1 1 66 SER CA C 71.869 32.552 -3.326 1.00 . A A . 145 SER CA 1 1
19 28410 1 1 66 SER CB C 70.959 31.438 -2.813 1.00 . A A . 145 SER CB 1 1
19 28411 1 1 66 SER H H 70.552 33.663 -4.592 1.00 . A A . 145 SER H 1 1
19 28412 1 1 66 SER HA H 72.513 32.863 -2.502 1.00 . A A . 145 SER HA 1 1
19 28413 1 1 66 SER HB2 H 71.561 30.661 -2.360 1.00 . A A . 145 SER HB2 1 1
19 28414 1 1 66 SER HB3 H 70.286 31.850 -2.060 1.00 . A A . 145 SER HB3 1 1
19 28415 1 1 66 SER HG H 69.894 31.607 -4.434 1.00 . A A . 145 SER HG 1 1
19 28416 1 1 66 SER N N 71.048 33.691 -3.708 1.00 . A A . 145 SER N 1 1
19 28417 1 1 66 SER O O 72.555 32.135 -5.618 1.00 . A A . 145 SER O 1 1
19 28418 1 1 66 SER OG O 70.199 30.884 -3.870 1.00 . A A . 145 SER OG 1 1
19 28419 1 1 67 GLN C C 74.567 29.023 -4.503 1.00 . A A . 146 GLN C 1 1
19 28420 1 1 67 GLN CA C 74.672 30.494 -4.844 1.00 . A A . 146 GLN CA 1 1
19 28421 1 1 67 GLN CB C 76.119 30.950 -4.668 1.00 . A A . 146 GLN CB 1 1
19 28422 1 1 67 GLN CD C 77.819 32.641 -5.353 1.00 . A A . 146 GLN CD 1 1
19 28423 1 1 67 GLN CG C 76.360 32.379 -5.087 1.00 . A A . 146 GLN CG 1 1
19 28424 1 1 67 GLN H H 73.902 31.120 -2.954 1.00 . A A . 146 GLN H 1 1
19 28425 1 1 67 GLN HA H 74.370 30.639 -5.877 1.00 . A A . 146 GLN HA 1 1
19 28426 1 1 67 GLN HB2 H 76.412 30.820 -3.627 1.00 . A A . 146 GLN HB2 1 1
19 28427 1 1 67 GLN HB3 H 76.748 30.309 -5.287 1.00 . A A . 146 GLN HB3 1 1
19 28428 1 1 67 GLN HE21 H 77.530 32.324 -7.315 1.00 . A A . 146 GLN HE21 1 1
19 28429 1 1 67 GLN HE22 H 79.166 32.707 -6.834 1.00 . A A . 146 GLN HE22 1 1
19 28430 1 1 67 GLN HG2 H 75.797 32.577 -5.998 1.00 . A A . 146 GLN HG2 1 1
19 28431 1 1 67 GLN HG3 H 76.009 33.053 -4.305 1.00 . A A . 146 GLN HG3 1 1
19 28432 1 1 67 GLN N N 73.775 31.227 -3.961 1.00 . A A . 146 GLN N 1 1
19 28433 1 1 67 GLN NE2 N 78.202 32.549 -6.602 1.00 . A A . 146 GLN NE2 1 1
19 28434 1 1 67 GLN O O 74.263 28.675 -3.367 1.00 . A A . 146 GLN O 1 1
19 28435 1 1 67 GLN OE1 O 78.599 32.879 -4.449 1.00 . A A . 146 GLN OE1 1 1
19 28436 1 1 68 ILE C C 76.107 26.103 -5.621 1.00 . A A . 147 ILE C 1 1
19 28437 1 1 68 ILE CA C 74.733 26.727 -5.320 1.00 . A A . 147 ILE CA 1 1
19 28438 1 1 68 ILE CB C 73.603 26.152 -6.254 1.00 . A A . 147 ILE CB 1 1
19 28439 1 1 68 ILE CD1 C 72.304 23.976 -6.870 1.00 . A A . 147 ILE CD1 1 1
19 28440 1 1 68 ILE CG1 C 73.492 24.623 -6.111 1.00 . A A . 147 ILE CG1 1 1
19 28441 1 1 68 ILE CG2 C 73.834 26.596 -7.722 1.00 . A A . 147 ILE CG2 1 1
19 28442 1 1 68 ILE H H 75.111 28.523 -6.389 1.00 . A A . 147 ILE H 1 1
19 28443 1 1 68 ILE HA H 74.474 26.500 -4.285 1.00 . A A . 147 ILE HA 1 1
19 28444 1 1 68 ILE HB H 72.661 26.591 -5.935 1.00 . A A . 147 ILE HB 1 1
19 28445 1 1 68 ILE HD11 H 72.238 22.916 -6.591 1.00 . A A . 147 ILE HD11 1 1
19 28446 1 1 68 ILE HD12 H 71.378 24.481 -6.599 1.00 . A A . 147 ILE HD12 1 1
19 28447 1 1 68 ILE HD13 H 72.467 24.052 -7.943 1.00 . A A . 147 ILE HD13 1 1
19 28448 1 1 68 ILE HG12 H 74.410 24.171 -6.480 1.00 . A A . 147 ILE HG12 1 1
19 28449 1 1 68 ILE HG13 H 73.396 24.383 -5.051 1.00 . A A . 147 ILE HG13 1 1
19 28450 1 1 68 ILE HG21 H 74.813 26.276 -8.054 1.00 . A A . 147 ILE HG21 1 1
19 28451 1 1 68 ILE HG22 H 73.076 26.156 -8.376 1.00 . A A . 147 ILE HG22 1 1
19 28452 1 1 68 ILE HG23 H 73.774 27.671 -7.798 1.00 . A A . 147 ILE HG23 1 1
19 28453 1 1 68 ILE N N 74.837 28.174 -5.485 1.00 . A A . 147 ILE N 1 1
19 28454 1 1 68 ILE O O 76.802 26.501 -6.560 1.00 . A A . 147 ILE O 1 1
19 28455 1 1 69 VAL C C 77.613 23.004 -4.659 1.00 . A A . 148 VAL C 1 1
19 28456 1 1 69 VAL CA C 77.806 24.505 -4.904 1.00 . A A . 148 VAL CA 1 1
19 28457 1 1 69 VAL CB C 78.857 25.173 -3.926 1.00 . A A . 148 VAL CB 1 1
19 28458 1 1 69 VAL CG1 C 78.452 25.033 -2.464 1.00 . A A . 148 VAL CG1 1 1
19 28459 1 1 69 VAL CG2 C 80.260 24.599 -4.127 1.00 . A A . 148 VAL CG2 1 1
19 28460 1 1 69 VAL H H 75.915 24.888 -4.000 1.00 . A A . 148 VAL H 1 1
19 28461 1 1 69 VAL HA H 78.166 24.630 -5.926 1.00 . A A . 148 VAL HA 1 1
19 28462 1 1 69 VAL HB H 78.894 26.236 -4.152 1.00 . A A . 148 VAL HB 1 1
19 28463 1 1 69 VAL HG11 H 77.465 25.476 -2.307 1.00 . A A . 148 VAL HG11 1 1
19 28464 1 1 69 VAL HG12 H 78.421 23.971 -2.197 1.00 . A A . 148 VAL HG12 1 1
19 28465 1 1 69 VAL HG13 H 79.177 25.546 -1.833 1.00 . A A . 148 VAL HG13 1 1
19 28466 1 1 69 VAL HG21 H 80.251 23.522 -3.956 1.00 . A A . 148 VAL HG21 1 1
19 28467 1 1 69 VAL HG22 H 80.595 24.805 -5.137 1.00 . A A . 148 VAL HG22 1 1
19 28468 1 1 69 VAL HG23 H 80.955 25.069 -3.429 1.00 . A A . 148 VAL HG23 1 1
19 28469 1 1 69 VAL N N 76.511 25.163 -4.781 1.00 . A A . 148 VAL N 1 1
19 28470 1 1 69 VAL O O 76.843 22.597 -3.792 1.00 . A A . 148 VAL O 1 1
19 28471 1 1 70 TYR C C 79.557 20.134 -5.534 1.00 . A A . 149 TYR C 1 1
19 28472 1 1 70 TYR CA C 78.170 20.728 -5.376 1.00 . A A . 149 TYR CA 1 1
19 28473 1 1 70 TYR CB C 77.282 20.209 -6.499 1.00 . A A . 149 TYR CB 1 1
19 28474 1 1 70 TYR CD1 C 76.868 17.865 -5.615 1.00 . A A . 149 TYR CD1 1 1
19 28475 1 1 70 TYR CD2 C 77.791 18.105 -7.839 1.00 . A A . 149 TYR CD2 1 1
19 28476 1 1 70 TYR CE1 C 76.896 16.451 -5.758 1.00 . A A . 149 TYR CE1 1 1
19 28477 1 1 70 TYR CE2 C 77.805 16.686 -7.988 1.00 . A A . 149 TYR CE2 1 1
19 28478 1 1 70 TYR CG C 77.312 18.703 -6.650 1.00 . A A . 149 TYR CG 1 1
19 28479 1 1 70 TYR CZ C 77.353 15.876 -6.945 1.00 . A A . 149 TYR CZ 1 1
19 28480 1 1 70 TYR H H 78.894 22.571 -6.176 1.00 . A A . 149 TYR H 1 1
19 28481 1 1 70 TYR HA H 77.756 20.432 -4.412 1.00 . A A . 149 TYR HA 1 1
19 28482 1 1 70 TYR HB2 H 76.257 20.523 -6.318 1.00 . A A . 149 TYR HB2 1 1
19 28483 1 1 70 TYR HB3 H 77.621 20.657 -7.433 1.00 . A A . 149 TYR HB3 1 1
19 28484 1 1 70 TYR HD1 H 76.494 18.293 -4.699 1.00 . A A . 149 TYR HD1 1 1
19 28485 1 1 70 TYR HD2 H 78.141 18.727 -8.647 1.00 . A A . 149 TYR HD2 1 1
19 28486 1 1 70 TYR HE1 H 76.550 15.821 -4.952 1.00 . A A . 149 TYR HE1 1 1
19 28487 1 1 70 TYR HE2 H 78.150 16.238 -8.907 1.00 . A A . 149 TYR HE2 1 1
19 28488 1 1 70 TYR HH H 77.475 14.215 -7.975 1.00 . A A . 149 TYR HH 1 1
19 28489 1 1 70 TYR N N 78.278 22.183 -5.458 1.00 . A A . 149 TYR N 1 1
19 28490 1 1 70 TYR O O 80.292 20.547 -6.418 1.00 . A A . 149 TYR O 1 1
19 28491 1 1 70 TYR OH O 77.361 14.515 -7.070 1.00 . A A . 149 TYR OH 1 1
19 28492 1 1 71 ALA C C 82.354 19.730 -4.645 1.00 . A A . 150 ALA C 1 1
19 28493 1 1 71 ALA CA C 81.275 18.626 -4.621 1.00 . A A . 150 ALA CA 1 1
19 28494 1 1 71 ALA CB C 81.445 17.646 -5.814 1.00 . A A . 150 ALA CB 1 1
19 28495 1 1 71 ALA H H 79.266 18.920 -3.936 1.00 . A A . 150 ALA H 1 1
19 28496 1 1 71 ALA HA H 81.382 18.063 -3.697 1.00 . A A . 150 ALA HA 1 1
19 28497 1 1 71 ALA HB1 H 80.643 16.910 -5.796 1.00 . A A . 150 ALA HB1 1 1
19 28498 1 1 71 ALA HB2 H 81.396 18.197 -6.750 1.00 . A A . 150 ALA HB2 1 1
19 28499 1 1 71 ALA HB3 H 82.406 17.137 -5.731 1.00 . A A . 150 ALA HB3 1 1
19 28500 1 1 71 ALA N N 79.927 19.220 -4.640 1.00 . A A . 150 ALA N 1 1
19 28501 1 1 71 ALA O O 83.332 19.646 -5.382 1.00 . A A . 150 ALA O 1 1
19 28502 1 1 72 GLU C C 83.150 22.769 -5.068 1.00 . A A . 151 GLU C 1 1
19 28503 1 1 72 GLU CA C 82.952 21.981 -3.756 1.00 . A A . 151 GLU CA 1 1
19 28504 1 1 72 GLU CB C 84.305 21.632 -3.108 1.00 . A A . 151 GLU CB 1 1
19 28505 1 1 72 GLU CD C 85.482 20.830 -0.992 1.00 . A A . 151 GLU CD 1 1
19 28506 1 1 72 GLU CG C 84.154 20.993 -1.726 1.00 . A A . 151 GLU CG 1 1
19 28507 1 1 72 GLU H H 81.261 20.760 -3.304 1.00 . A A . 151 GLU H 1 1
19 28508 1 1 72 GLU HA H 82.451 22.657 -3.069 1.00 . A A . 151 GLU HA 1 1
19 28509 1 1 72 GLU HB2 H 84.856 20.955 -3.758 1.00 . A A . 151 GLU HB2 1 1
19 28510 1 1 72 GLU HB3 H 84.878 22.559 -2.998 1.00 . A A . 151 GLU HB3 1 1
19 28511 1 1 72 GLU HG2 H 83.493 21.625 -1.125 1.00 . A A . 151 GLU HG2 1 1
19 28512 1 1 72 GLU HG3 H 83.690 20.011 -1.841 1.00 . A A . 151 GLU HG3 1 1
19 28513 1 1 72 GLU N N 82.096 20.779 -3.866 1.00 . A A . 151 GLU N 1 1
19 28514 1 1 72 GLU O O 83.951 23.701 -5.126 1.00 . A A . 151 GLU O 1 1
19 28515 1 1 72 GLU OE1 O 86.546 21.089 -1.594 1.00 . A A . 151 GLU OE1 1 1
19 28516 1 1 72 GLU OE2 O 85.450 20.464 0.202 1.00 . A A . 151 GLU OE2 1 1
19 28517 1 1 73 ARG C C 81.133 23.970 -7.551 1.00 . A A . 152 ARG C 1 1
19 28518 1 1 73 ARG CA C 82.419 23.178 -7.372 1.00 . A A . 152 ARG CA 1 1
19 28519 1 1 73 ARG CB C 82.548 22.189 -8.530 1.00 . A A . 152 ARG CB 1 1
19 28520 1 1 73 ARG CD C 83.754 20.234 -9.494 1.00 . A A . 152 ARG CD 1 1
19 28521 1 1 73 ARG CG C 83.794 21.329 -8.452 1.00 . A A . 152 ARG CG 1 1
19 28522 1 1 73 ARG CZ C 85.064 18.186 -10.005 1.00 . A A . 152 ARG CZ 1 1
19 28523 1 1 73 ARG H H 81.709 21.680 -6.011 1.00 . A A . 152 ARG H 1 1
19 28524 1 1 73 ARG HA H 83.274 23.850 -7.376 1.00 . A A . 152 ARG HA 1 1
19 28525 1 1 73 ARG HB2 H 81.676 21.535 -8.519 1.00 . A A . 152 ARG HB2 1 1
19 28526 1 1 73 ARG HB3 H 82.547 22.738 -9.469 1.00 . A A . 152 ARG HB3 1 1
19 28527 1 1 73 ARG HD2 H 82.791 19.729 -9.442 1.00 . A A . 152 ARG HD2 1 1
19 28528 1 1 73 ARG HD3 H 83.876 20.670 -10.487 1.00 . A A . 152 ARG HD3 1 1
19 28529 1 1 73 ARG HE H 85.395 19.401 -8.437 1.00 . A A . 152 ARG HE 1 1
19 28530 1 1 73 ARG HG2 H 84.677 21.942 -8.598 1.00 . A A . 152 ARG HG2 1 1
19 28531 1 1 73 ARG HG3 H 83.845 20.868 -7.476 1.00 . A A . 152 ARG HG3 1 1
19 28532 1 1 73 ARG HH11 H 83.591 18.511 -11.337 1.00 . A A . 152 ARG HH11 1 1
19 28533 1 1 73 ARG HH12 H 84.554 17.080 -11.616 1.00 . A A . 152 ARG HH12 1 1
19 28534 1 1 73 ARG HH21 H 86.585 17.570 -8.848 1.00 . A A . 152 ARG HH21 1 1
19 28535 1 1 73 ARG HH22 H 86.232 16.566 -10.229 1.00 . A A . 152 ARG HH22 1 1
19 28536 1 1 73 ARG N N 82.372 22.453 -6.095 1.00 . A A . 152 ARG N 1 1
19 28537 1 1 73 ARG NE N 84.822 19.253 -9.256 1.00 . A A . 152 ARG NE 1 1
19 28538 1 1 73 ARG NH1 N 84.352 17.904 -11.072 1.00 . A A . 152 ARG NH1 1 1
19 28539 1 1 73 ARG NH2 N 86.038 17.382 -9.674 1.00 . A A . 152 ARG NH2 1 1
19 28540 1 1 73 ARG O O 80.043 23.433 -7.342 1.00 . A A . 152 ARG O 1 1
19 28541 1 1 74 PRO C C 79.199 25.457 -9.329 1.00 . A A . 153 PRO C 1 1
19 28542 1 1 74 PRO CA C 79.943 25.953 -8.090 1.00 . A A . 153 PRO CA 1 1
19 28543 1 1 74 PRO CB C 80.361 27.418 -8.234 1.00 . A A . 153 PRO CB 1 1
19 28544 1 1 74 PRO CD C 82.365 26.145 -8.210 1.00 . A A . 153 PRO CD 1 1
19 28545 1 1 74 PRO CG C 81.716 27.347 -8.857 1.00 . A A . 153 PRO CG 1 1
19 28546 1 1 74 PRO HA H 79.322 25.833 -7.209 1.00 . A A . 153 PRO HA 1 1
19 28547 1 1 74 PRO HB2 H 79.664 27.956 -8.876 1.00 . A A . 153 PRO HB2 1 1
19 28548 1 1 74 PRO HB3 H 80.427 27.892 -7.250 1.00 . A A . 153 PRO HB3 1 1
19 28549 1 1 74 PRO HD2 H 83.060 25.664 -8.900 1.00 . A A . 153 PRO HD2 1 1
19 28550 1 1 74 PRO HD3 H 82.858 26.435 -7.285 1.00 . A A . 153 PRO HD3 1 1
19 28551 1 1 74 PRO HG2 H 81.625 27.193 -9.935 1.00 . A A . 153 PRO HG2 1 1
19 28552 1 1 74 PRO HG3 H 82.287 28.252 -8.654 1.00 . A A . 153 PRO HG3 1 1
19 28553 1 1 74 PRO N N 81.224 25.258 -7.922 1.00 . A A . 153 PRO N 1 1
19 28554 1 1 74 PRO O O 79.811 25.089 -10.332 1.00 . A A . 153 PRO O 1 1
19 28555 1 1 75 LEU C C 76.474 26.246 -11.055 1.00 . A A . 154 LEU C 1 1
19 28556 1 1 75 LEU CA C 77.049 25.009 -10.368 1.00 . A A . 154 LEU CA 1 1
19 28557 1 1 75 LEU CB C 75.920 24.091 -9.879 1.00 . A A . 154 LEU CB 1 1
19 28558 1 1 75 LEU CD1 C 75.027 21.980 -8.876 1.00 . A A . 154 LEU CD1 1 1
19 28559 1 1 75 LEU CD2 C 77.044 21.864 -10.319 1.00 . A A . 154 LEU CD2 1 1
19 28560 1 1 75 LEU CG C 76.301 22.717 -9.304 1.00 . A A . 154 LEU CG 1 1
19 28561 1 1 75 LEU H H 77.429 25.760 -8.394 1.00 . A A . 154 LEU H 1 1
19 28562 1 1 75 LEU HA H 77.659 24.466 -11.084 1.00 . A A . 154 LEU HA 1 1
19 28563 1 1 75 LEU HB2 H 75.352 24.617 -9.118 1.00 . A A . 154 LEU HB2 1 1
19 28564 1 1 75 LEU HB3 H 75.258 23.924 -10.715 1.00 . A A . 154 LEU HB3 1 1
19 28565 1 1 75 LEU HD11 H 74.356 21.870 -9.728 1.00 . A A . 154 LEU HD11 1 1
19 28566 1 1 75 LEU HD12 H 74.526 22.536 -8.086 1.00 . A A . 154 LEU HD12 1 1
19 28567 1 1 75 LEU HD13 H 75.286 20.986 -8.501 1.00 . A A . 154 LEU HD13 1 1
19 28568 1 1 75 LEU HD21 H 76.452 21.774 -11.234 1.00 . A A . 154 LEU HD21 1 1
19 28569 1 1 75 LEU HD22 H 77.218 20.872 -9.904 1.00 . A A . 154 LEU HD22 1 1
19 28570 1 1 75 LEU HD23 H 78.000 22.320 -10.554 1.00 . A A . 154 LEU HD23 1 1
19 28571 1 1 75 LEU HG H 76.936 22.862 -8.431 1.00 . A A . 154 LEU HG 1 1
19 28572 1 1 75 LEU N N 77.880 25.446 -9.248 1.00 . A A . 154 LEU N 1 1
19 28573 1 1 75 LEU O O 75.516 26.849 -10.572 1.00 . A A . 154 LEU O 1 1
19 28574 1 1 76 THR C C 76.178 27.652 -14.257 1.00 . A A . 155 THR C 1 1
19 28575 1 1 76 THR CA C 76.714 27.884 -12.849 1.00 . A A . 155 THR CA 1 1
19 28576 1 1 76 THR CB C 77.923 28.833 -12.976 1.00 . A A . 155 THR CB 1 1
19 28577 1 1 76 THR CG2 C 78.456 29.230 -11.598 1.00 . A A . 155 THR CG2 1 1
19 28578 1 1 76 THR H H 77.911 26.151 -12.483 1.00 . A A . 155 THR H 1 1
19 28579 1 1 76 THR HA H 75.939 28.389 -12.278 1.00 . A A . 155 THR HA 1 1
19 28580 1 1 76 THR HB H 77.625 29.727 -13.522 1.00 . A A . 155 THR HB 1 1
19 28581 1 1 76 THR HG1 H 78.841 28.286 -14.624 1.00 . A A . 155 THR HG1 1 1
19 28582 1 1 76 THR HG21 H 77.650 29.657 -10.998 1.00 . A A . 155 THR HG21 1 1
19 28583 1 1 76 THR HG22 H 79.246 29.965 -11.720 1.00 . A A . 155 THR HG22 1 1
19 28584 1 1 76 THR HG23 H 78.868 28.352 -11.092 1.00 . A A . 155 THR HG23 1 1
19 28585 1 1 76 THR N N 77.105 26.655 -12.149 1.00 . A A . 155 THR N 1 1
19 28586 1 1 76 THR O O 75.465 28.498 -14.798 1.00 . A A . 155 THR O 1 1
19 28587 1 1 76 THR OG1 O 78.976 28.163 -13.679 1.00 . A A . 155 THR OG1 1 1
19 28588 1 1 77 ASP C C 74.724 25.633 -16.254 1.00 . A A . 156 ASP C 1 1
19 28589 1 1 77 ASP CA C 76.118 26.257 -16.242 1.00 . A A . 156 ASP CA 1 1
19 28590 1 1 77 ASP CB C 77.145 25.365 -16.951 1.00 . A A . 156 ASP CB 1 1
19 28591 1 1 77 ASP CG C 77.681 26.000 -18.212 1.00 . A A . 156 ASP CG 1 1
19 28592 1 1 77 ASP H H 77.108 25.853 -14.401 1.00 . A A . 156 ASP H 1 1
19 28593 1 1 77 ASP HA H 76.074 27.208 -16.781 1.00 . A A . 156 ASP HA 1 1
19 28594 1 1 77 ASP HB2 H 77.977 25.173 -16.268 1.00 . A A . 156 ASP HB2 1 1
19 28595 1 1 77 ASP HB3 H 76.694 24.414 -17.211 1.00 . A A . 156 ASP HB3 1 1
19 28596 1 1 77 ASP N N 76.532 26.533 -14.867 1.00 . A A . 156 ASP N 1 1
19 28597 1 1 77 ASP O O 74.551 24.418 -16.178 1.00 . A A . 156 ASP O 1 1
19 28598 1 1 77 ASP OD1 O 76.866 26.508 -19.007 1.00 . A A . 156 ASP OD1 1 1
19 28599 1 1 77 ASP OD2 O 78.915 25.989 -18.406 1.00 . A A . 156 ASP OD2 1 1
19 28600 1 1 78 ASN C C 71.864 25.218 -17.359 1.00 . A A . 157 ASN C 1 1
19 28601 1 1 78 ASN CA C 72.318 26.060 -16.170 1.00 . A A . 157 ASN CA 1 1
19 28602 1 1 78 ASN CB C 71.389 27.275 -16.037 1.00 . A A . 157 ASN CB 1 1
19 28603 1 1 78 ASN CG C 71.537 27.986 -14.715 1.00 . A A . 157 ASN CG 1 1
19 28604 1 1 78 ASN H H 73.914 27.485 -16.326 1.00 . A A . 157 ASN H 1 1
19 28605 1 1 78 ASN HA H 72.223 25.451 -15.278 1.00 . A A . 157 ASN HA 1 1
19 28606 1 1 78 ASN HB2 H 71.593 27.976 -16.849 1.00 . A A . 157 ASN HB2 1 1
19 28607 1 1 78 ASN HB3 H 70.362 26.931 -16.126 1.00 . A A . 157 ASN HB3 1 1
19 28608 1 1 78 ASN HD21 H 71.563 29.762 -15.646 1.00 . A A . 157 ASN HD21 1 1
19 28609 1 1 78 ASN HD22 H 71.688 29.801 -13.903 1.00 . A A . 157 ASN HD22 1 1
19 28610 1 1 78 ASN N N 73.713 26.494 -16.284 1.00 . A A . 157 ASN N 1 1
19 28611 1 1 78 ASN ND2 N 71.599 29.289 -14.760 1.00 . A A . 157 ASN ND2 1 1
19 28612 1 1 78 ASN O O 70.840 24.541 -17.289 1.00 . A A . 157 ASN O 1 1
19 28613 1 1 78 ASN OD1 O 71.570 27.367 -13.662 1.00 . A A . 157 ASN OD1 1 1
19 28614 1 1 79 HIS C C 72.508 23.010 -19.575 1.00 . A A . 158 HIS C 1 1
19 28615 1 1 79 HIS CA C 72.324 24.536 -19.677 1.00 . A A . 158 HIS CA 1 1
19 28616 1 1 79 HIS CB C 73.237 25.073 -20.792 1.00 . A A . 158 HIS CB 1 1
19 28617 1 1 79 HIS CD2 C 72.527 26.141 -23.049 1.00 . A A . 158 HIS CD2 1 1
19 28618 1 1 79 HIS CE1 C 71.469 24.496 -23.912 1.00 . A A . 158 HIS CE1 1 1
19 28619 1 1 79 HIS CG C 72.584 25.133 -22.141 1.00 . A A . 158 HIS CG 1 1
19 28620 1 1 79 HIS H H 73.471 25.811 -18.424 1.00 . A A . 158 HIS H 1 1
19 28621 1 1 79 HIS HA H 71.288 24.742 -19.948 1.00 . A A . 158 HIS HA 1 1
19 28622 1 1 79 HIS HB2 H 73.551 26.079 -20.523 1.00 . A A . 158 HIS HB2 1 1
19 28623 1 1 79 HIS HB3 H 74.124 24.442 -20.853 1.00 . A A . 158 HIS HB3 1 1
19 28624 1 1 79 HIS HD1 H 71.744 23.185 -22.299 1.00 . A A . 158 HIS HD1 1 1
19 28625 1 1 79 HIS HD2 H 72.972 27.116 -22.916 1.00 . A A . 158 HIS HD2 1 1
19 28626 1 1 79 HIS HE1 H 70.885 23.872 -24.587 1.00 . A A . 158 HIS HE1 1 1
19 28627 1 1 79 HIS N N 72.634 25.254 -18.439 1.00 . A A . 158 HIS N 1 1
19 28628 1 1 79 HIS ND1 N 71.902 24.099 -22.722 1.00 . A A . 158 HIS ND1 1 1
19 28629 1 1 79 HIS NE2 N 71.820 25.736 -24.167 1.00 . A A . 158 HIS NE2 1 1
19 28630 1 1 79 HIS O O 72.378 22.293 -20.571 1.00 . A A . 158 HIS O 1 1
19 28631 1 1 80 ARG C C 72.064 20.541 -17.147 1.00 . A A . 159 ARG C 1 1
19 28632 1 1 80 ARG CA C 73.017 21.063 -18.201 1.00 . A A . 159 ARG CA 1 1
19 28633 1 1 80 ARG CB C 74.443 20.753 -17.762 1.00 . A A . 159 ARG CB 1 1
19 28634 1 1 80 ARG CD C 76.812 20.388 -18.323 1.00 . A A . 159 ARG CD 1 1
19 28635 1 1 80 ARG CG C 75.485 20.894 -18.840 1.00 . A A . 159 ARG CG 1 1
19 28636 1 1 80 ARG CZ C 79.068 19.910 -19.245 1.00 . A A . 159 ARG CZ 1 1
19 28637 1 1 80 ARG H H 72.918 23.112 -17.590 1.00 . A A . 159 ARG H 1 1
19 28638 1 1 80 ARG HA H 72.806 20.539 -19.133 1.00 . A A . 159 ARG HA 1 1
19 28639 1 1 80 ARG HB2 H 74.698 21.423 -16.943 1.00 . A A . 159 ARG HB2 1 1
19 28640 1 1 80 ARG HB3 H 74.481 19.725 -17.384 1.00 . A A . 159 ARG HB3 1 1
19 28641 1 1 80 ARG HD2 H 77.121 20.997 -17.469 1.00 . A A . 159 ARG HD2 1 1
19 28642 1 1 80 ARG HD3 H 76.684 19.353 -17.989 1.00 . A A . 159 ARG HD3 1 1
19 28643 1 1 80 ARG HE H 77.624 20.924 -20.214 1.00 . A A . 159 ARG HE 1 1
19 28644 1 1 80 ARG HG2 H 75.187 20.307 -19.712 1.00 . A A . 159 ARG HG2 1 1
19 28645 1 1 80 ARG HG3 H 75.579 21.945 -19.125 1.00 . A A . 159 ARG HG3 1 1
19 28646 1 1 80 ARG HH11 H 78.820 19.173 -17.386 1.00 . A A . 159 ARG HH11 1 1
19 28647 1 1 80 ARG HH12 H 80.373 18.870 -18.119 1.00 . A A . 159 ARG HH12 1 1
19 28648 1 1 80 ARG HH21 H 79.632 20.496 -21.084 1.00 . A A . 159 ARG HH21 1 1
19 28649 1 1 80 ARG HH22 H 80.823 19.615 -20.174 1.00 . A A . 159 ARG HH22 1 1
19 28650 1 1 80 ARG N N 72.839 22.504 -18.395 1.00 . A A . 159 ARG N 1 1
19 28651 1 1 80 ARG NE N 77.859 20.440 -19.358 1.00 . A A . 159 ARG NE 1 1
19 28652 1 1 80 ARG NH1 N 79.455 19.267 -18.166 1.00 . A A . 159 ARG NH1 1 1
19 28653 1 1 80 ARG NH2 N 79.906 20.015 -20.242 1.00 . A A . 159 ARG NH2 1 1
19 28654 1 1 80 ARG O O 71.844 21.188 -16.119 1.00 . A A . 159 ARG O 1 1
19 28655 1 1 81 SER C C 71.486 18.172 -15.260 1.00 . A A . 160 SER C 1 1
19 28656 1 1 81 SER CA C 70.667 18.676 -16.446 1.00 . A A . 160 SER CA 1 1
19 28657 1 1 81 SER CB C 69.983 17.496 -17.144 1.00 . A A . 160 SER CB 1 1
19 28658 1 1 81 SER H H 71.732 18.873 -18.258 1.00 . A A . 160 SER H 1 1
19 28659 1 1 81 SER HA H 69.905 19.374 -16.091 1.00 . A A . 160 SER HA 1 1
19 28660 1 1 81 SER HB2 H 70.311 16.564 -16.690 1.00 . A A . 160 SER HB2 1 1
19 28661 1 1 81 SER HB3 H 68.905 17.587 -17.036 1.00 . A A . 160 SER HB3 1 1
19 28662 1 1 81 SER HG H 69.560 17.114 -19.014 1.00 . A A . 160 SER HG 1 1
19 28663 1 1 81 SER N N 71.536 19.352 -17.394 1.00 . A A . 160 SER N 1 1
19 28664 1 1 81 SER O O 72.708 18.047 -15.347 1.00 . A A . 160 SER O 1 1
19 28665 1 1 81 SER OG O 70.318 17.483 -18.525 1.00 . A A . 160 SER OG 1 1
19 28666 1 1 82 LEU C C 72.231 16.121 -13.087 1.00 . A A . 161 LEU C 1 1
19 28667 1 1 82 LEU CA C 71.480 17.449 -12.932 1.00 . A A . 161 LEU CA 1 1
19 28668 1 1 82 LEU CB C 70.441 17.349 -11.818 1.00 . A A . 161 LEU CB 1 1
19 28669 1 1 82 LEU CD1 C 68.538 18.416 -10.601 1.00 . A A . 161 LEU CD1 1 1
19 28670 1 1 82 LEU CD2 C 70.710 19.648 -10.774 1.00 . A A . 161 LEU CD2 1 1
19 28671 1 1 82 LEU CG C 69.748 18.683 -11.471 1.00 . A A . 161 LEU CG 1 1
19 28672 1 1 82 LEU H H 69.799 17.997 -14.151 1.00 . A A . 161 LEU H 1 1
19 28673 1 1 82 LEU HA H 72.207 18.209 -12.655 1.00 . A A . 161 LEU HA 1 1
19 28674 1 1 82 LEU HB2 H 69.681 16.628 -12.121 1.00 . A A . 161 LEU HB2 1 1
19 28675 1 1 82 LEU HB3 H 70.926 16.975 -10.920 1.00 . A A . 161 LEU HB3 1 1
19 28676 1 1 82 LEU HD11 H 68.849 18.117 -9.607 1.00 . A A . 161 LEU HD11 1 1
19 28677 1 1 82 LEU HD12 H 67.933 17.620 -11.050 1.00 . A A . 161 LEU HD12 1 1
19 28678 1 1 82 LEU HD13 H 67.930 19.316 -10.533 1.00 . A A . 161 LEU HD13 1 1
19 28679 1 1 82 LEU HD21 H 71.050 19.216 -9.831 1.00 . A A . 161 LEU HD21 1 1
19 28680 1 1 82 LEU HD22 H 70.191 20.584 -10.576 1.00 . A A . 161 LEU HD22 1 1
19 28681 1 1 82 LEU HD23 H 71.568 19.850 -11.415 1.00 . A A . 161 LEU HD23 1 1
19 28682 1 1 82 LEU HG H 69.401 19.151 -12.390 1.00 . A A . 161 LEU HG 1 1
19 28683 1 1 82 LEU N N 70.814 17.882 -14.161 1.00 . A A . 161 LEU N 1 1
19 28684 1 1 82 LEU O O 73.358 15.966 -12.582 1.00 . A A . 161 LEU O 1 1
19 28685 1 1 83 ALA C C 73.639 14.095 -14.826 1.00 . A A . 162 ALA C 1 1
19 28686 1 1 83 ALA CA C 72.322 13.893 -14.063 1.00 . A A . 162 ALA CA 1 1
19 28687 1 1 83 ALA CB C 71.399 12.959 -14.839 1.00 . A A . 162 ALA CB 1 1
19 28688 1 1 83 ALA H H 70.736 15.335 -14.227 1.00 . A A . 162 ALA H 1 1
19 28689 1 1 83 ALA HA H 72.551 13.428 -13.101 1.00 . A A . 162 ALA HA 1 1
19 28690 1 1 83 ALA HB1 H 71.134 13.413 -15.793 1.00 . A A . 162 ALA HB1 1 1
19 28691 1 1 83 ALA HB2 H 71.907 12.013 -15.021 1.00 . A A . 162 ALA HB2 1 1
19 28692 1 1 83 ALA HB3 H 70.501 12.776 -14.255 1.00 . A A . 162 ALA HB3 1 1
19 28693 1 1 83 ALA N N 71.655 15.181 -13.825 1.00 . A A . 162 ALA N 1 1
19 28694 1 1 83 ALA O O 74.589 13.341 -14.639 1.00 . A A . 162 ALA O 1 1
19 28695 1 1 84 SER C C 76.054 15.948 -15.519 1.00 . A A . 163 SER C 1 1
19 28696 1 1 84 SER CA C 74.912 15.451 -16.415 1.00 . A A . 163 SER CA 1 1
19 28697 1 1 84 SER CB C 74.586 16.502 -17.477 1.00 . A A . 163 SER CB 1 1
19 28698 1 1 84 SER H H 72.903 15.740 -15.754 1.00 . A A . 163 SER H 1 1
19 28699 1 1 84 SER HA H 75.246 14.550 -16.921 1.00 . A A . 163 SER HA 1 1
19 28700 1 1 84 SER HB2 H 74.359 17.448 -16.991 1.00 . A A . 163 SER HB2 1 1
19 28701 1 1 84 SER HB3 H 75.445 16.634 -18.132 1.00 . A A . 163 SER HB3 1 1
19 28702 1 1 84 SER HG H 73.084 16.838 -18.692 1.00 . A A . 163 SER HG 1 1
19 28703 1 1 84 SER N N 73.706 15.134 -15.649 1.00 . A A . 163 SER N 1 1
19 28704 1 1 84 SER O O 77.219 15.940 -15.924 1.00 . A A . 163 SER O 1 1
19 28705 1 1 84 SER OG O 73.464 16.082 -18.236 1.00 . A A . 163 SER OG 1 1
19 28706 1 1 85 TYR C C 77.002 15.585 -12.356 1.00 . A A . 164 TYR C 1 1
19 28707 1 1 85 TYR CA C 76.734 16.744 -13.307 1.00 . A A . 164 TYR CA 1 1
19 28708 1 1 85 TYR CB C 76.254 17.933 -12.486 1.00 . A A . 164 TYR CB 1 1
19 28709 1 1 85 TYR CD1 C 77.554 19.911 -13.352 1.00 . A A . 164 TYR CD1 1 1
19 28710 1 1 85 TYR CD2 C 75.164 19.826 -13.748 1.00 . A A . 164 TYR CD2 1 1
19 28711 1 1 85 TYR CE1 C 77.623 21.150 -14.007 1.00 . A A . 164 TYR CE1 1 1
19 28712 1 1 85 TYR CE2 C 75.232 21.068 -14.400 1.00 . A A . 164 TYR CE2 1 1
19 28713 1 1 85 TYR CG C 76.322 19.236 -13.213 1.00 . A A . 164 TYR CG 1 1
19 28714 1 1 85 TYR CZ C 76.463 21.722 -14.520 1.00 . A A . 164 TYR CZ 1 1
19 28715 1 1 85 TYR H H 74.747 16.345 -14.004 1.00 . A A . 164 TYR H 1 1
19 28716 1 1 85 TYR HA H 77.663 17.005 -13.811 1.00 . A A . 164 TYR HA 1 1
19 28717 1 1 85 TYR HB2 H 75.227 17.752 -12.182 1.00 . A A . 164 TYR HB2 1 1
19 28718 1 1 85 TYR HB3 H 76.869 18.014 -11.593 1.00 . A A . 164 TYR HB3 1 1
19 28719 1 1 85 TYR HD1 H 78.455 19.476 -12.937 1.00 . A A . 164 TYR HD1 1 1
19 28720 1 1 85 TYR HD2 H 74.209 19.323 -13.653 1.00 . A A . 164 TYR HD2 1 1
19 28721 1 1 85 TYR HE1 H 78.566 21.665 -14.102 1.00 . A A . 164 TYR HE1 1 1
19 28722 1 1 85 TYR HE2 H 74.336 21.515 -14.806 1.00 . A A . 164 TYR HE2 1 1
19 28723 1 1 85 TYR HH H 75.714 23.267 -15.465 1.00 . A A . 164 TYR HH 1 1
19 28724 1 1 85 TYR N N 75.723 16.354 -14.298 1.00 . A A . 164 TYR N 1 1
19 28725 1 1 85 TYR O O 77.849 15.678 -11.471 1.00 . A A . 164 TYR O 1 1
19 28726 1 1 85 TYR OH O 76.563 22.931 -15.138 1.00 . A A . 164 TYR OH 1 1
19 28727 1 1 86 GLY C C 75.567 13.408 -10.428 1.00 . A A . 165 GLY C 1 1
19 28728 1 1 86 GLY CA C 76.415 13.345 -11.683 1.00 . A A . 165 GLY CA 1 1
19 28729 1 1 86 GLY H H 75.597 14.460 -13.292 1.00 . A A . 165 GLY H 1 1
19 28730 1 1 86 GLY HA2 H 76.121 12.459 -12.245 1.00 . A A . 165 GLY HA2 1 1
19 28731 1 1 86 GLY HA3 H 77.457 13.238 -11.394 1.00 . A A . 165 GLY HA3 1 1
19 28732 1 1 86 GLY N N 76.271 14.501 -12.538 1.00 . A A . 165 GLY N 1 1
19 28733 1 1 86 GLY O O 75.831 12.666 -9.487 1.00 . A A . 165 GLY O 1 1
19 28734 1 1 87 LEU C C 72.757 13.081 -9.285 1.00 . A A . 166 LEU C 1 1
19 28735 1 1 87 LEU CA C 73.664 14.299 -9.232 1.00 . A A . 166 LEU CA 1 1
19 28736 1 1 87 LEU CB C 72.802 15.569 -9.210 1.00 . A A . 166 LEU CB 1 1
19 28737 1 1 87 LEU CD1 C 73.656 16.640 -7.104 1.00 . A A . 166 LEU CD1 1 1
19 28738 1 1 87 LEU CD2 C 74.536 17.425 -9.293 1.00 . A A . 166 LEU CD2 1 1
19 28739 1 1 87 LEU CG C 73.333 16.865 -8.577 1.00 . A A . 166 LEU CG 1 1
19 28740 1 1 87 LEU H H 74.337 14.871 -11.183 1.00 . A A . 166 LEU H 1 1
19 28741 1 1 87 LEU HA H 74.261 14.241 -8.323 1.00 . A A . 166 LEU HA 1 1
19 28742 1 1 87 LEU HB2 H 72.512 15.784 -10.232 1.00 . A A . 166 LEU HB2 1 1
19 28743 1 1 87 LEU HB3 H 71.889 15.326 -8.674 1.00 . A A . 166 LEU HB3 1 1
19 28744 1 1 87 LEU HD11 H 74.005 17.565 -6.657 1.00 . A A . 166 LEU HD11 1 1
19 28745 1 1 87 LEU HD12 H 74.437 15.886 -7.002 1.00 . A A . 166 LEU HD12 1 1
19 28746 1 1 87 LEU HD13 H 72.765 16.304 -6.582 1.00 . A A . 166 LEU HD13 1 1
19 28747 1 1 87 LEU HD21 H 74.257 17.664 -10.313 1.00 . A A . 166 LEU HD21 1 1
19 28748 1 1 87 LEU HD22 H 75.341 16.698 -9.292 1.00 . A A . 166 LEU HD22 1 1
19 28749 1 1 87 LEU HD23 H 74.875 18.333 -8.791 1.00 . A A . 166 LEU HD23 1 1
19 28750 1 1 87 LEU HG H 72.543 17.602 -8.640 1.00 . A A . 166 LEU HG 1 1
19 28751 1 1 87 LEU N N 74.547 14.262 -10.393 1.00 . A A . 166 LEU N 1 1
19 28752 1 1 87 LEU O O 71.650 13.137 -9.822 1.00 . A A . 166 LEU O 1 1
19 28753 1 1 88 LYS C C 71.588 10.811 -7.403 1.00 . A A . 167 LYS C 1 1
19 28754 1 1 88 LYS CA C 72.461 10.750 -8.642 1.00 . A A . 167 LYS CA 1 1
19 28755 1 1 88 LYS CB C 73.380 9.544 -8.515 1.00 . A A . 167 LYS CB 1 1
19 28756 1 1 88 LYS CD C 75.129 8.076 -9.546 1.00 . A A . 167 LYS CD 1 1
19 28757 1 1 88 LYS CE C 76.112 8.208 -8.377 1.00 . A A . 167 LYS CE 1 1
19 28758 1 1 88 LYS CG C 74.306 9.341 -9.709 1.00 . A A . 167 LYS CG 1 1
19 28759 1 1 88 LYS H H 74.203 12.005 -8.351 1.00 . A A . 167 LYS H 1 1
19 28760 1 1 88 LYS HA H 71.834 10.640 -9.520 1.00 . A A . 167 LYS HA 1 1
19 28761 1 1 88 LYS HB2 H 73.979 9.681 -7.621 1.00 . A A . 167 LYS HB2 1 1
19 28762 1 1 88 LYS HB3 H 72.775 8.648 -8.386 1.00 . A A . 167 LYS HB3 1 1
19 28763 1 1 88 LYS HD2 H 74.457 7.236 -9.363 1.00 . A A . 167 LYS HD2 1 1
19 28764 1 1 88 LYS HD3 H 75.685 7.891 -10.464 1.00 . A A . 167 LYS HD3 1 1
19 28765 1 1 88 LYS HE2 H 76.797 9.034 -8.578 1.00 . A A . 167 LYS HE2 1 1
19 28766 1 1 88 LYS HE3 H 75.559 8.422 -7.455 1.00 . A A . 167 LYS HE3 1 1
19 28767 1 1 88 LYS HG2 H 73.702 9.255 -10.612 1.00 . A A . 167 LYS HG2 1 1
19 28768 1 1 88 LYS HG3 H 74.971 10.194 -9.809 1.00 . A A . 167 LYS HG3 1 1
19 28769 1 1 88 LYS HZ1 H 77.374 6.735 -9.053 1.00 . A A . 167 LYS HZ1 1 1
19 28770 1 1 88 LYS HZ2 H 76.251 6.189 -7.959 1.00 . A A . 167 LYS HZ2 1 1
19 28771 1 1 88 LYS HZ3 H 77.553 7.079 -7.445 1.00 . A A . 167 LYS HZ3 1 1
19 28772 1 1 88 LYS N N 73.241 11.980 -8.744 1.00 . A A . 167 LYS N 1 1
19 28773 1 1 88 LYS NZ N 76.890 6.954 -8.196 1.00 . A A . 167 LYS NZ 1 1
19 28774 1 1 88 LYS O O 71.779 11.665 -6.540 1.00 . A A . 167 LYS O 1 1
19 28775 1 1 89 ASP C C 70.660 9.660 -4.848 1.00 . A A . 168 ASP C 1 1
19 28776 1 1 89 ASP CA C 69.812 9.771 -6.117 1.00 . A A . 168 ASP CA 1 1
19 28777 1 1 89 ASP CB C 68.852 8.572 -6.234 1.00 . A A . 168 ASP CB 1 1
19 28778 1 1 89 ASP CG C 69.579 7.245 -6.502 1.00 . A A . 168 ASP CG 1 1
19 28779 1 1 89 ASP H H 70.598 9.143 -7.986 1.00 . A A . 168 ASP H 1 1
19 28780 1 1 89 ASP HA H 69.225 10.685 -6.052 1.00 . A A . 168 ASP HA 1 1
19 28781 1 1 89 ASP HB2 H 68.279 8.487 -5.316 1.00 . A A . 168 ASP HB2 1 1
19 28782 1 1 89 ASP HB3 H 68.154 8.758 -7.053 1.00 . A A . 168 ASP HB3 1 1
19 28783 1 1 89 ASP N N 70.672 9.870 -7.286 1.00 . A A . 168 ASP N 1 1
19 28784 1 1 89 ASP O O 71.544 8.816 -4.737 1.00 . A A . 168 ASP O 1 1
19 28785 1 1 89 ASP OD1 O 70.247 7.131 -7.562 1.00 . A A . 168 ASP OD1 1 1
19 28786 1 1 89 ASP OD2 O 69.363 6.288 -5.733 1.00 . A A . 168 ASP OD2 1 1
19 28787 1 1 90 GLY C C 72.212 11.616 -2.573 1.00 . A A . 169 GLY C 1 1
19 28788 1 1 90 GLY CA C 71.108 10.576 -2.646 1.00 . A A . 169 GLY CA 1 1
19 28789 1 1 90 GLY H H 69.676 11.260 -4.080 1.00 . A A . 169 GLY H 1 1
19 28790 1 1 90 GLY HA2 H 70.395 10.780 -1.849 1.00 . A A . 169 GLY HA2 1 1
19 28791 1 1 90 GLY HA3 H 71.540 9.594 -2.478 1.00 . A A . 169 GLY HA3 1 1
19 28792 1 1 90 GLY N N 70.393 10.559 -3.914 1.00 . A A . 169 GLY N 1 1
19 28793 1 1 90 GLY O O 72.689 11.920 -1.481 1.00 . A A . 169 GLY O 1 1
19 28794 1 1 91 ASP C C 73.057 14.505 -3.084 1.00 . A A . 170 ASP C 1 1
19 28795 1 1 91 ASP CA C 73.640 13.228 -3.694 1.00 . A A . 170 ASP CA 1 1
19 28796 1 1 91 ASP CB C 74.182 13.493 -5.104 1.00 . A A . 170 ASP CB 1 1
19 28797 1 1 91 ASP CG C 75.270 12.496 -5.508 1.00 . A A . 170 ASP CG 1 1
19 28798 1 1 91 ASP H H 72.202 11.909 -4.596 1.00 . A A . 170 ASP H 1 1
19 28799 1 1 91 ASP HA H 74.469 12.903 -3.064 1.00 . A A . 170 ASP HA 1 1
19 28800 1 1 91 ASP HB2 H 73.357 13.449 -5.815 1.00 . A A . 170 ASP HB2 1 1
19 28801 1 1 91 ASP HB3 H 74.609 14.495 -5.132 1.00 . A A . 170 ASP HB3 1 1
19 28802 1 1 91 ASP N N 72.614 12.185 -3.703 1.00 . A A . 170 ASP N 1 1
19 28803 1 1 91 ASP O O 71.835 14.728 -3.096 1.00 . A A . 170 ASP O 1 1
19 28804 1 1 91 ASP OD1 O 76.219 12.312 -4.714 1.00 . A A . 170 ASP OD1 1 1
19 28805 1 1 91 ASP OD2 O 75.195 11.916 -6.611 1.00 . A A . 170 ASP OD2 1 1
19 28806 1 1 92 VAL C C 74.229 17.789 -2.345 1.00 . A A . 171 VAL C 1 1
19 28807 1 1 92 VAL CA C 73.525 16.541 -1.805 1.00 . A A . 171 VAL CA 1 1
19 28808 1 1 92 VAL CB C 73.780 16.360 -0.258 1.00 . A A . 171 VAL CB 1 1
19 28809 1 1 92 VAL CG1 C 75.228 15.948 0.034 1.00 . A A . 171 VAL CG1 1 1
19 28810 1 1 92 VAL CG2 C 73.418 17.632 0.543 1.00 . A A . 171 VAL CG2 1 1
19 28811 1 1 92 VAL H H 74.918 15.125 -2.575 1.00 . A A . 171 VAL H 1 1
19 28812 1 1 92 VAL HA H 72.461 16.675 -1.948 1.00 . A A . 171 VAL HA 1 1
19 28813 1 1 92 VAL HB H 73.143 15.555 0.088 1.00 . A A . 171 VAL HB 1 1
19 28814 1 1 92 VAL HG11 H 75.372 15.857 1.109 1.00 . A A . 171 VAL HG11 1 1
19 28815 1 1 92 VAL HG12 H 75.439 14.984 -0.430 1.00 . A A . 171 VAL HG12 1 1
19 28816 1 1 92 VAL HG13 H 75.920 16.696 -0.354 1.00 . A A . 171 VAL HG13 1 1
19 28817 1 1 92 VAL HG21 H 73.454 17.406 1.613 1.00 . A A . 171 VAL HG21 1 1
19 28818 1 1 92 VAL HG22 H 74.126 18.427 0.327 1.00 . A A . 171 VAL HG22 1 1
19 28819 1 1 92 VAL HG23 H 72.419 17.961 0.276 1.00 . A A . 171 VAL HG23 1 1
19 28820 1 1 92 VAL N N 73.934 15.336 -2.530 1.00 . A A . 171 VAL N 1 1
19 28821 1 1 92 VAL O O 75.429 17.766 -2.633 1.00 . A A . 171 VAL O 1 1
19 28822 1 1 93 VAL C C 74.008 21.107 -1.709 1.00 . A A . 172 VAL C 1 1
19 28823 1 1 93 VAL CA C 74.070 20.161 -2.891 1.00 . A A . 172 VAL CA 1 1
19 28824 1 1 93 VAL CB C 73.317 20.796 -4.101 1.00 . A A . 172 VAL CB 1 1
19 28825 1 1 93 VAL CG1 C 73.372 19.868 -5.309 1.00 . A A . 172 VAL CG1 1 1
19 28826 1 1 93 VAL CG2 C 71.864 21.097 -3.761 1.00 . A A . 172 VAL CG2 1 1
19 28827 1 1 93 VAL H H 72.494 18.863 -2.208 1.00 . A A . 172 VAL H 1 1
19 28828 1 1 93 VAL HA H 75.113 20.012 -3.165 1.00 . A A . 172 VAL HA 1 1
19 28829 1 1 93 VAL HB H 73.809 21.732 -4.364 1.00 . A A . 172 VAL HB 1 1
19 28830 1 1 93 VAL HG11 H 74.406 19.586 -5.505 1.00 . A A . 172 VAL HG11 1 1
19 28831 1 1 93 VAL HG12 H 72.778 18.971 -5.117 1.00 . A A . 172 VAL HG12 1 1
19 28832 1 1 93 VAL HG13 H 72.967 20.382 -6.180 1.00 . A A . 172 VAL HG13 1 1
19 28833 1 1 93 VAL HG21 H 71.386 21.596 -4.600 1.00 . A A . 172 VAL HG21 1 1
19 28834 1 1 93 VAL HG22 H 71.329 20.171 -3.548 1.00 . A A . 172 VAL HG22 1 1
19 28835 1 1 93 VAL HG23 H 71.816 21.749 -2.893 1.00 . A A . 172 VAL HG23 1 1
19 28836 1 1 93 VAL N N 73.487 18.884 -2.470 1.00 . A A . 172 VAL N 1 1
19 28837 1 1 93 VAL O O 73.233 20.898 -0.774 1.00 . A A . 172 VAL O 1 1
19 28838 1 1 94 ILE C C 74.468 24.485 -1.320 1.00 . A A . 173 ILE C 1 1
19 28839 1 1 94 ILE CA C 74.828 23.150 -0.681 1.00 . A A . 173 ILE CA 1 1
19 28840 1 1 94 ILE CB C 76.217 23.214 0.017 1.00 . A A . 173 ILE CB 1 1
19 28841 1 1 94 ILE CD1 C 77.976 21.710 1.176 1.00 . A A . 173 ILE CD1 1 1
19 28842 1 1 94 ILE CG1 C 76.530 21.854 0.677 1.00 . A A . 173 ILE CG1 1 1
19 28843 1 1 94 ILE CG2 C 76.261 24.368 1.065 1.00 . A A . 173 ILE CG2 1 1
19 28844 1 1 94 ILE H H 75.445 22.282 -2.531 1.00 . A A . 173 ILE H 1 1
19 28845 1 1 94 ILE HA H 74.072 22.909 0.061 1.00 . A A . 173 ILE HA 1 1
19 28846 1 1 94 ILE HB H 76.969 23.411 -0.734 1.00 . A A . 173 ILE HB 1 1
19 28847 1 1 94 ILE HD11 H 78.667 21.957 0.371 1.00 . A A . 173 ILE HD11 1 1
19 28848 1 1 94 ILE HD12 H 78.144 22.373 2.017 1.00 . A A . 173 ILE HD12 1 1
19 28849 1 1 94 ILE HD13 H 78.148 20.678 1.489 1.00 . A A . 173 ILE HD13 1 1
19 28850 1 1 94 ILE HG12 H 75.853 21.709 1.522 1.00 . A A . 173 ILE HG12 1 1
19 28851 1 1 94 ILE HG13 H 76.346 21.061 -0.043 1.00 . A A . 173 ILE HG13 1 1
19 28852 1 1 94 ILE HG21 H 77.229 24.380 1.563 1.00 . A A . 173 ILE HG21 1 1
19 28853 1 1 94 ILE HG22 H 76.116 25.319 0.565 1.00 . A A . 173 ILE HG22 1 1
19 28854 1 1 94 ILE HG23 H 75.470 24.226 1.806 1.00 . A A . 173 ILE HG23 1 1
19 28855 1 1 94 ILE N N 74.814 22.153 -1.743 1.00 . A A . 173 ILE N 1 1
19 28856 1 1 94 ILE O O 75.011 24.854 -2.365 1.00 . A A . 173 ILE O 1 1
19 28857 1 1 95 LEU C C 73.473 27.516 -0.099 1.00 . A A . 174 LEU C 1 1
19 28858 1 1 95 LEU CA C 73.098 26.493 -1.166 1.00 . A A . 174 LEU CA 1 1
19 28859 1 1 95 LEU CB C 71.580 26.461 -1.353 1.00 . A A . 174 LEU CB 1 1
19 28860 1 1 95 LEU CD1 C 70.893 27.489 -3.522 1.00 . A A . 174 LEU CD1 1 1
19 28861 1 1 95 LEU CD2 C 69.587 27.976 -1.456 1.00 . A A . 174 LEU CD2 1 1
19 28862 1 1 95 LEU CG C 70.968 27.700 -2.015 1.00 . A A . 174 LEU CG 1 1
19 28863 1 1 95 LEU H H 73.146 24.842 0.173 1.00 . A A . 174 LEU H 1 1
19 28864 1 1 95 LEU HA H 73.584 26.746 -2.106 1.00 . A A . 174 LEU HA 1 1
19 28865 1 1 95 LEU HB2 H 71.323 25.589 -1.953 1.00 . A A . 174 LEU HB2 1 1
19 28866 1 1 95 LEU HB3 H 71.121 26.337 -0.373 1.00 . A A . 174 LEU HB3 1 1
19 28867 1 1 95 LEU HD11 H 70.269 26.620 -3.741 1.00 . A A . 174 LEU HD11 1 1
19 28868 1 1 95 LEU HD12 H 71.891 27.336 -3.919 1.00 . A A . 174 LEU HD12 1 1
19 28869 1 1 95 LEU HD13 H 70.451 28.373 -3.990 1.00 . A A . 174 LEU HD13 1 1
19 28870 1 1 95 LEU HD21 H 69.146 28.843 -1.959 1.00 . A A . 174 LEU HD21 1 1
19 28871 1 1 95 LEU HD22 H 69.667 28.185 -0.393 1.00 . A A . 174 LEU HD22 1 1
19 28872 1 1 95 LEU HD23 H 68.941 27.112 -1.601 1.00 . A A . 174 LEU HD23 1 1
19 28873 1 1 95 LEU HG H 71.601 28.561 -1.813 1.00 . A A . 174 LEU HG 1 1
19 28874 1 1 95 LEU N N 73.551 25.198 -0.697 1.00 . A A . 174 LEU N 1 1
19 28875 1 1 95 LEU O O 73.261 27.268 1.078 1.00 . A A . 174 LEU O 1 1
19 28876 1 1 96 ARG C C 73.588 30.963 0.065 1.00 . A A . 175 ARG C 1 1
19 28877 1 1 96 ARG CA C 74.352 29.719 0.456 1.00 . A A . 175 ARG CA 1 1
19 28878 1 1 96 ARG CB C 75.850 30.021 0.467 1.00 . A A . 175 ARG CB 1 1
19 28879 1 1 96 ARG CD C 78.124 29.379 1.225 1.00 . A A . 175 ARG CD 1 1
19 28880 1 1 96 ARG CG C 76.681 28.933 1.114 1.00 . A A . 175 ARG CG 1 1
19 28881 1 1 96 ARG CZ C 80.233 28.525 2.231 1.00 . A A . 175 ARG CZ 1 1
19 28882 1 1 96 ARG H H 74.207 28.801 -1.489 1.00 . A A . 175 ARG H 1 1
19 28883 1 1 96 ARG HA H 74.043 29.425 1.459 1.00 . A A . 175 ARG HA 1 1
19 28884 1 1 96 ARG HB2 H 76.192 30.174 -0.554 1.00 . A A . 175 ARG HB2 1 1
19 28885 1 1 96 ARG HB3 H 76.009 30.948 1.022 1.00 . A A . 175 ARG HB3 1 1
19 28886 1 1 96 ARG HD2 H 78.532 29.514 0.221 1.00 . A A . 175 ARG HD2 1 1
19 28887 1 1 96 ARG HD3 H 78.163 30.337 1.753 1.00 . A A . 175 ARG HD3 1 1
19 28888 1 1 96 ARG HE H 78.460 27.566 2.276 1.00 . A A . 175 ARG HE 1 1
19 28889 1 1 96 ARG HG2 H 76.291 28.734 2.109 1.00 . A A . 175 ARG HG2 1 1
19 28890 1 1 96 ARG HG3 H 76.619 28.023 0.517 1.00 . A A . 175 ARG HG3 1 1
19 28891 1 1 96 ARG HH11 H 80.470 30.298 1.319 1.00 . A A . 175 ARG HH11 1 1
19 28892 1 1 96 ARG HH12 H 81.904 29.637 2.058 1.00 . A A . 175 ARG HH12 1 1
19 28893 1 1 96 ARG HH21 H 80.335 26.773 3.200 1.00 . A A . 175 ARG HH21 1 1
19 28894 1 1 96 ARG HH22 H 81.820 27.674 3.111 1.00 . A A . 175 ARG HH22 1 1
19 28895 1 1 96 ARG N N 74.029 28.648 -0.495 1.00 . A A . 175 ARG N 1 1
19 28896 1 1 96 ARG NE N 78.937 28.397 1.959 1.00 . A A . 175 ARG NE 1 1
19 28897 1 1 96 ARG NH1 N 80.924 29.571 1.845 1.00 . A A . 175 ARG NH1 1 1
19 28898 1 1 96 ARG NH2 N 80.841 27.591 2.903 1.00 . A A . 175 ARG NH2 1 1
19 28899 1 1 96 ARG O O 73.787 31.497 -1.019 1.00 . A A . 175 ARG O 1 1
19 28900 1 1 97 GLN C C 72.424 33.820 1.474 1.00 . A A . 176 GLN C 1 1
19 28901 1 1 97 GLN CA C 71.861 32.604 0.727 1.00 . A A . 176 GLN CA 1 1
19 28902 1 1 97 GLN CB C 70.390 32.310 1.124 1.00 . A A . 176 GLN CB 1 1
19 28903 1 1 97 GLN CD C 68.892 34.331 1.497 1.00 . A A . 176 GLN CD 1 1
19 28904 1 1 97 GLN CG C 69.397 33.321 0.503 1.00 . A A . 176 GLN CG 1 1
19 28905 1 1 97 GLN H H 72.599 30.928 1.844 1.00 . A A . 176 GLN H 1 1
19 28906 1 1 97 GLN HXT H 72.261 35.576 1.328 1.00 . A A . 176 GLN HXT 1 1
19 28907 1 1 97 GLN HA H 71.894 32.852 -0.334 1.00 . A A . 176 GLN HA 1 1
19 28908 1 1 97 GLN HB2 H 70.137 31.310 0.761 1.00 . A A . 176 GLN HB2 1 1
19 28909 1 1 97 GLN HB3 H 70.287 32.295 2.210 1.00 . A A . 176 GLN HB3 1 1
19 28910 1 1 97 GLN HE21 H 66.976 33.957 0.927 1.00 . A A . 176 GLN HE21 1 1
19 28911 1 1 97 GLN HE22 H 67.185 35.142 2.195 1.00 . A A . 176 GLN HE22 1 1
19 28912 1 1 97 GLN HG2 H 69.862 33.836 -0.326 1.00 . A A . 176 GLN HG2 1 1
19 28913 1 1 97 GLN HG3 H 68.541 32.784 0.104 1.00 . A A . 176 GLN HG3 1 1
19 28914 1 1 97 GLN N N 72.699 31.410 0.955 1.00 . A A . 176 GLN N 1 1
19 28915 1 1 97 GLN NE2 N 67.578 34.488 1.543 1.00 . A A . 176 GLN NE2 1 1
19 28916 1 1 97 GLN O O 72.822 33.770 2.626 1.00 . A A . 176 GLN O 1 1
19 28917 1 1 97 GLN OXT O 72.526 34.813 0.809 1.00 . A A . 176 GLN OXT 1 1
19 28918 1 1 97 GLN OE1 O 69.596 34.968 2.245 1.00 . A A . 176 GLN OE1 1 1
20 28919 1 1 1 MET C C 17.119 -10.145 3.375 1.00 . A A . 80 MET C 1 1
20 28920 1 1 1 MET CA C 15.692 -9.629 3.561 1.00 . A A . 80 MET CA 1 1
20 28921 1 1 1 MET CB C 14.719 -10.790 3.864 1.00 . A A . 80 MET CB 1 1
20 28922 1 1 1 MET CE C 14.250 -13.059 7.399 1.00 . A A . 80 MET CE 1 1
20 28923 1 1 1 MET CG C 14.963 -11.382 5.267 1.00 . A A . 80 MET CG 1 1
20 28924 1 1 1 MET H1 H 15.797 -8.105 2.156 1.00 . A A . 80 MET H1 1 1
20 28925 1 1 1 MET HA H 15.709 -8.961 4.427 1.00 . A A . 80 MET HA 1 1
20 28926 1 1 1 MET HB2 H 13.693 -10.421 3.814 1.00 . A A . 80 MET HB2 1 1
20 28927 1 1 1 MET HB3 H 14.827 -11.574 3.108 1.00 . A A . 80 MET HB3 1 1
20 28928 1 1 1 MET HE1 H 14.108 -12.160 8.007 1.00 . A A . 80 MET HE1 1 1
20 28929 1 1 1 MET HE2 H 13.615 -13.861 7.787 1.00 . A A . 80 MET HE2 1 1
20 28930 1 1 1 MET HE3 H 15.294 -13.371 7.440 1.00 . A A . 80 MET HE3 1 1
20 28931 1 1 1 MET HG2 H 15.973 -11.793 5.319 1.00 . A A . 80 MET HG2 1 1
20 28932 1 1 1 MET HG3 H 14.861 -10.596 6.019 1.00 . A A . 80 MET HG3 1 1
20 28933 1 1 1 MET N N 15.172 -8.877 2.391 1.00 . A A . 80 MET N 1 1
20 28934 1 1 1 MET O O 17.538 -10.554 2.310 1.00 . A A . 80 MET O 1 1
20 28935 1 1 1 MET SD S 13.781 -12.707 5.672 1.00 . A A . 80 MET SD 1 1
20 28936 1 1 2 GLY C C 20.218 -9.358 4.075 1.00 . A A . 81 GLY C 1 1
20 28937 1 1 2 GLY CA C 19.300 -10.512 4.422 1.00 . A A . 81 GLY CA 1 1
20 28938 1 1 2 GLY H H 17.530 -9.722 5.310 1.00 . A A . 81 GLY H 1 1
20 28939 1 1 2 GLY HA2 H 19.579 -10.906 5.403 1.00 . A A . 81 GLY HA2 1 1
20 28940 1 1 2 GLY HA3 H 19.418 -11.299 3.680 1.00 . A A . 81 GLY HA3 1 1
20 28941 1 1 2 GLY N N 17.908 -10.087 4.453 1.00 . A A . 81 GLY N 1 1
20 28942 1 1 2 GLY O O 19.766 -8.284 3.688 1.00 . A A . 81 GLY O 1 1
20 28943 1 1 3 HIS C C 23.215 -8.735 2.669 1.00 . A A . 82 HIS C 1 1
20 28944 1 1 3 HIS CA C 22.504 -8.521 4.002 1.00 . A A . 82 HIS CA 1 1
20 28945 1 1 3 HIS CB C 23.495 -8.504 5.167 1.00 . A A . 82 HIS CB 1 1
20 28946 1 1 3 HIS CD2 C 22.779 -9.232 7.556 1.00 . A A . 82 HIS CD2 1 1
20 28947 1 1 3 HIS CE1 C 21.654 -7.505 8.134 1.00 . A A . 82 HIS CE1 1 1
20 28948 1 1 3 HIS CG C 22.832 -8.370 6.503 1.00 . A A . 82 HIS CG 1 1
20 28949 1 1 3 HIS H H 21.846 -10.473 4.535 1.00 . A A . 82 HIS H 1 1
20 28950 1 1 3 HIS HA H 21.997 -7.558 3.970 1.00 . A A . 82 HIS HA 1 1
20 28951 1 1 3 HIS HB2 H 24.062 -9.435 5.154 1.00 . A A . 82 HIS HB2 1 1
20 28952 1 1 3 HIS HB3 H 24.185 -7.670 5.029 1.00 . A A . 82 HIS HB3 1 1
20 28953 1 1 3 HIS HD1 H 21.945 -6.438 6.363 1.00 . A A . 82 HIS HD1 1 1
20 28954 1 1 3 HIS HD2 H 23.251 -10.203 7.585 1.00 . A A . 82 HIS HD2 1 1
20 28955 1 1 3 HIS HE1 H 21.053 -6.809 8.704 1.00 . A A . 82 HIS HE1 1 1
20 28956 1 1 3 HIS N N 21.514 -9.572 4.230 1.00 . A A . 82 HIS N 1 1
20 28957 1 1 3 HIS ND1 N 22.107 -7.275 6.905 1.00 . A A . 82 HIS ND1 1 1
20 28958 1 1 3 HIS NE2 N 22.028 -8.688 8.575 1.00 . A A . 82 HIS NE2 1 1
20 28959 1 1 3 HIS O O 24.282 -9.322 2.610 1.00 . A A . 82 HIS O 1 1
20 28960 1 1 4 HIS C C 23.324 -7.124 -0.466 1.00 . A A . 83 HIS C 1 1
20 28961 1 1 4 HIS CA C 23.091 -8.471 0.235 1.00 . A A . 83 HIS CA 1 1
20 28962 1 1 4 HIS CB C 22.084 -9.308 -0.559 1.00 . A A . 83 HIS CB 1 1
20 28963 1 1 4 HIS CD2 C 20.165 -7.726 -1.306 1.00 . A A . 83 HIS CD2 1 1
20 28964 1 1 4 HIS CE1 C 18.605 -8.425 -0.014 1.00 . A A . 83 HIS CE1 1 1
20 28965 1 1 4 HIS CG C 20.702 -8.732 -0.563 1.00 . A A . 83 HIS CG 1 1
20 28966 1 1 4 HIS H H 21.678 -7.833 1.706 1.00 . A A . 83 HIS H 1 1
20 28967 1 1 4 HIS HA H 24.038 -9.008 0.271 1.00 . A A . 83 HIS HA 1 1
20 28968 1 1 4 HIS HB2 H 22.432 -9.400 -1.588 1.00 . A A . 83 HIS HB2 1 1
20 28969 1 1 4 HIS HB3 H 22.040 -10.304 -0.120 1.00 . A A . 83 HIS HB3 1 1
20 28970 1 1 4 HIS HD1 H 19.717 -9.911 0.922 1.00 . A A . 83 HIS HD1 1 1
20 28971 1 1 4 HIS HD2 H 20.695 -7.164 -2.063 1.00 . A A . 83 HIS HD2 1 1
20 28972 1 1 4 HIS HE1 H 17.650 -8.544 0.481 1.00 . A A . 83 HIS HE1 1 1
20 28973 1 1 4 HIS N N 22.578 -8.285 1.598 1.00 . A A . 83 HIS N 1 1
20 28974 1 1 4 HIS ND1 N 19.676 -9.161 0.248 1.00 . A A . 83 HIS ND1 1 1
20 28975 1 1 4 HIS NE2 N 18.844 -7.530 -0.951 1.00 . A A . 83 HIS NE2 1 1
20 28976 1 1 4 HIS O O 23.481 -7.058 -1.685 1.00 . A A . 83 HIS O 1 1
20 28977 1 1 5 HIS C C 24.927 -4.342 -0.484 1.00 . A A . 84 HIS C 1 1
20 28978 1 1 5 HIS CA C 23.453 -4.701 -0.262 1.00 . A A . 84 HIS CA 1 1
20 28979 1 1 5 HIS CB C 22.782 -3.667 0.648 1.00 . A A . 84 HIS CB 1 1
20 28980 1 1 5 HIS CD2 C 21.916 -1.630 -0.716 1.00 . A A . 84 HIS CD2 1 1
20 28981 1 1 5 HIS CE1 C 23.488 -0.233 -0.299 1.00 . A A . 84 HIS CE1 1 1
20 28982 1 1 5 HIS CG C 22.799 -2.275 0.093 1.00 . A A . 84 HIS CG 1 1
20 28983 1 1 5 HIS H H 23.179 -6.137 1.291 1.00 . A A . 84 HIS H 1 1
20 28984 1 1 5 HIS HA H 22.953 -4.675 -1.230 1.00 . A A . 84 HIS HA 1 1
20 28985 1 1 5 HIS HB2 H 21.745 -3.966 0.801 1.00 . A A . 84 HIS HB2 1 1
20 28986 1 1 5 HIS HB3 H 23.281 -3.668 1.617 1.00 . A A . 84 HIS HB3 1 1
20 28987 1 1 5 HIS HD1 H 24.619 -1.518 0.906 1.00 . A A . 84 HIS HD1 1 1
20 28988 1 1 5 HIS HD2 H 21.008 -2.059 -1.106 1.00 . A A . 84 HIS HD2 1 1
20 28989 1 1 5 HIS HE1 H 24.094 0.663 -0.278 1.00 . A A . 84 HIS HE1 1 1
20 28990 1 1 5 HIS N N 23.298 -6.043 0.300 1.00 . A A . 84 HIS N 1 1
20 28991 1 1 5 HIS ND1 N 23.793 -1.358 0.338 1.00 . A A . 84 HIS ND1 1 1
20 28992 1 1 5 HIS NE2 N 22.358 -0.345 -0.968 1.00 . A A . 84 HIS NE2 1 1
20 28993 1 1 5 HIS O O 25.563 -3.728 0.377 1.00 . A A . 84 HIS O 1 1
20 28994 1 1 6 HIS C C 27.848 -5.029 -1.098 1.00 . A A . 85 HIS C 1 1
20 28995 1 1 6 HIS CA C 26.820 -4.429 -2.071 1.00 . A A . 85 HIS CA 1 1
20 28996 1 1 6 HIS CB C 27.053 -2.912 -2.250 1.00 . A A . 85 HIS CB 1 1
20 28997 1 1 6 HIS CD2 C 26.242 -2.098 -4.578 1.00 . A A . 85 HIS CD2 1 1
20 28998 1 1 6 HIS CE1 C 24.369 -1.222 -4.017 1.00 . A A . 85 HIS CE1 1 1
20 28999 1 1 6 HIS CG C 26.122 -2.273 -3.233 1.00 . A A . 85 HIS CG 1 1
20 29000 1 1 6 HIS H H 24.849 -5.219 -2.300 1.00 . A A . 85 HIS H 1 1
20 29001 1 1 6 HIS HA H 26.977 -4.899 -3.039 1.00 . A A . 85 HIS HA 1 1
20 29002 1 1 6 HIS HB2 H 26.941 -2.418 -1.286 1.00 . A A . 85 HIS HB2 1 1
20 29003 1 1 6 HIS HB3 H 28.071 -2.748 -2.598 1.00 . A A . 85 HIS HB3 1 1
20 29004 1 1 6 HIS HD1 H 24.512 -1.644 -1.979 1.00 . A A . 85 HIS HD1 1 1
20 29005 1 1 6 HIS HD2 H 27.081 -2.424 -5.176 1.00 . A A . 85 HIS HD2 1 1
20 29006 1 1 6 HIS HE1 H 23.413 -0.718 -4.054 1.00 . A A . 85 HIS HE1 1 1
20 29007 1 1 6 HIS N N 25.436 -4.703 -1.659 1.00 . A A . 85 HIS N 1 1
20 29008 1 1 6 HIS ND1 N 24.917 -1.702 -2.906 1.00 . A A . 85 HIS ND1 1 1
20 29009 1 1 6 HIS NE2 N 25.133 -1.439 -5.070 1.00 . A A . 85 HIS NE2 1 1
20 29010 1 1 6 HIS O O 27.511 -5.850 -0.255 1.00 . A A . 85 HIS O 1 1
20 29011 1 1 7 HIS C C 31.172 -4.037 -0.049 1.00 . A A . 86 HIS C 1 1
20 29012 1 1 7 HIS CA C 30.197 -5.151 -0.420 1.00 . A A . 86 HIS CA 1 1
20 29013 1 1 7 HIS CB C 30.963 -6.267 -1.146 1.00 . A A . 86 HIS CB 1 1
20 29014 1 1 7 HIS CD2 C 29.656 -8.446 -0.605 1.00 . A A . 86 HIS CD2 1 1
20 29015 1 1 7 HIS CE1 C 28.990 -8.962 -2.575 1.00 . A A . 86 HIS CE1 1 1
20 29016 1 1 7 HIS CG C 30.131 -7.479 -1.437 1.00 . A A . 86 HIS CG 1 1
20 29017 1 1 7 HIS H H 29.327 -3.978 -1.974 1.00 . A A . 86 HIS H 1 1
20 29018 1 1 7 HIS HA H 29.772 -5.561 0.500 1.00 . A A . 86 HIS HA 1 1
20 29019 1 1 7 HIS HB2 H 31.359 -5.882 -2.083 1.00 . A A . 86 HIS HB2 1 1
20 29020 1 1 7 HIS HB3 H 31.802 -6.569 -0.521 1.00 . A A . 86 HIS HB3 1 1
20 29021 1 1 7 HIS HD1 H 29.862 -7.338 -3.541 1.00 . A A . 86 HIS HD1 1 1
20 29022 1 1 7 HIS HD2 H 29.813 -8.477 0.463 1.00 . A A . 86 HIS HD2 1 1
20 29023 1 1 7 HIS HE1 H 28.523 -9.476 -3.405 1.00 . A A . 86 HIS HE1 1 1
20 29024 1 1 7 HIS N N 29.109 -4.646 -1.266 1.00 . A A . 86 HIS N 1 1
20 29025 1 1 7 HIS ND1 N 29.686 -7.834 -2.688 1.00 . A A . 86 HIS ND1 1 1
20 29026 1 1 7 HIS NE2 N 28.942 -9.381 -1.329 1.00 . A A . 86 HIS NE2 1 1
20 29027 1 1 7 HIS O O 31.437 -3.803 1.117 1.00 . A A . 86 HIS O 1 1
20 29028 1 1 8 HIS C C 32.412 -1.064 -1.725 1.00 . A A . 87 HIS C 1 1
20 29029 1 1 8 HIS CA C 32.674 -2.276 -0.837 1.00 . A A . 87 HIS CA 1 1
20 29030 1 1 8 HIS CB C 34.092 -2.790 -1.113 1.00 . A A . 87 HIS CB 1 1
20 29031 1 1 8 HIS CD2 C 34.810 -3.809 1.165 1.00 . A A . 87 HIS CD2 1 1
20 29032 1 1 8 HIS CE1 C 35.148 -5.836 0.561 1.00 . A A . 87 HIS CE1 1 1
20 29033 1 1 8 HIS CG C 34.536 -3.863 -0.168 1.00 . A A . 87 HIS CG 1 1
20 29034 1 1 8 HIS H H 31.443 -3.580 -1.995 1.00 . A A . 87 HIS H 1 1
20 29035 1 1 8 HIS HA H 32.616 -1.952 0.204 1.00 . A A . 87 HIS HA 1 1
20 29036 1 1 8 HIS HB2 H 34.139 -3.178 -2.130 1.00 . A A . 87 HIS HB2 1 1
20 29037 1 1 8 HIS HB3 H 34.782 -1.953 -1.034 1.00 . A A . 87 HIS HB3 1 1
20 29038 1 1 8 HIS HD1 H 34.673 -5.561 -1.447 1.00 . A A . 87 HIS HD1 1 1
20 29039 1 1 8 HIS HD2 H 34.735 -2.920 1.779 1.00 . A A . 87 HIS HD2 1 1
20 29040 1 1 8 HIS HE1 H 35.399 -6.888 0.575 1.00 . A A . 87 HIS HE1 1 1
20 29041 1 1 8 HIS N N 31.700 -3.352 -1.058 1.00 . A A . 87 HIS N 1 1
20 29042 1 1 8 HIS ND1 N 34.766 -5.170 -0.525 1.00 . A A . 87 HIS ND1 1 1
20 29043 1 1 8 HIS NE2 N 35.190 -5.056 1.620 1.00 . A A . 87 HIS NE2 1 1
20 29044 1 1 8 HIS O O 32.270 0.043 -1.235 1.00 . A A . 87 HIS O 1 1
20 29045 1 1 9 HIS C C 33.298 0.821 -3.968 1.00 . A A . 88 HIS C 1 1
20 29046 1 1 9 HIS CA C 32.167 -0.232 -4.038 1.00 . A A . 88 HIS CA 1 1
20 29047 1 1 9 HIS CB C 30.772 0.407 -3.880 1.00 . A A . 88 HIS CB 1 1
20 29048 1 1 9 HIS CD2 C 29.073 0.536 -5.844 1.00 . A A . 88 HIS CD2 1 1
20 29049 1 1 9 HIS CE1 C 29.961 2.125 -6.972 1.00 . A A . 88 HIS CE1 1 1
20 29050 1 1 9 HIS CG C 30.190 0.915 -5.163 1.00 . A A . 88 HIS CG 1 1
20 29051 1 1 9 HIS H H 32.494 -2.231 -3.377 1.00 . A A . 88 HIS H 1 1
20 29052 1 1 9 HIS HA H 32.207 -0.693 -5.024 1.00 . A A . 88 HIS HA 1 1
20 29053 1 1 9 HIS HB2 H 30.094 -0.341 -3.468 1.00 . A A . 88 HIS HB2 1 1
20 29054 1 1 9 HIS HB3 H 30.835 1.233 -3.173 1.00 . A A . 88 HIS HB3 1 1
20 29055 1 1 9 HIS HD1 H 31.573 2.447 -5.670 1.00 . A A . 88 HIS HD1 1 1
20 29056 1 1 9 HIS HD2 H 28.389 -0.242 -5.536 1.00 . A A . 88 HIS HD2 1 1
20 29057 1 1 9 HIS HE1 H 30.155 2.869 -7.736 1.00 . A A . 88 HIS HE1 1 1
20 29058 1 1 9 HIS N N 32.364 -1.297 -3.037 1.00 . A A . 88 HIS N 1 1
20 29059 1 1 9 HIS ND1 N 30.729 1.932 -5.905 1.00 . A A . 88 HIS ND1 1 1
20 29060 1 1 9 HIS NE2 N 28.937 1.298 -6.987 1.00 . A A . 88 HIS NE2 1 1
20 29061 1 1 9 HIS O O 33.124 1.983 -4.338 1.00 . A A . 88 HIS O 1 1
20 29062 1 1 10 HIS C C 36.389 1.202 -4.766 1.00 . A A . 89 HIS C 1 1
20 29063 1 1 10 HIS CA C 35.636 1.270 -3.441 1.00 . A A . 89 HIS CA 1 1
20 29064 1 1 10 HIS CB C 36.599 0.817 -2.332 1.00 . A A . 89 HIS CB 1 1
20 29065 1 1 10 HIS CD2 C 36.329 -0.010 0.113 1.00 . A A . 89 HIS CD2 1 1
20 29066 1 1 10 HIS CE1 C 34.612 1.125 0.700 1.00 . A A . 89 HIS CE1 1 1
20 29067 1 1 10 HIS CG C 35.977 0.734 -0.971 1.00 . A A . 89 HIS CG 1 1
20 29068 1 1 10 HIS H H 34.574 -0.559 -3.222 1.00 . A A . 89 HIS H 1 1
20 29069 1 1 10 HIS HA H 35.320 2.296 -3.255 1.00 . A A . 89 HIS HA 1 1
20 29070 1 1 10 HIS HB2 H 36.996 -0.166 -2.594 1.00 . A A . 89 HIS HB2 1 1
20 29071 1 1 10 HIS HB3 H 37.431 1.517 -2.286 1.00 . A A . 89 HIS HB3 1 1
20 29072 1 1 10 HIS HD1 H 34.357 2.113 -1.120 1.00 . A A . 89 HIS HD1 1 1
20 29073 1 1 10 HIS HD2 H 37.164 -0.695 0.148 1.00 . A A . 89 HIS HD2 1 1
20 29074 1 1 10 HIS HE1 H 33.790 1.533 1.274 1.00 . A A . 89 HIS HE1 1 1
20 29075 1 1 10 HIS N N 34.467 0.395 -3.509 1.00 . A A . 89 HIS N 1 1
20 29076 1 1 10 HIS ND1 N 34.885 1.458 -0.560 1.00 . A A . 89 HIS ND1 1 1
20 29077 1 1 10 HIS NE2 N 35.465 0.232 1.159 1.00 . A A . 89 HIS NE2 1 1
20 29078 1 1 10 HIS O O 36.197 0.273 -5.549 1.00 . A A . 89 HIS O 1 1
20 29079 1 1 11 HIS C C 39.608 1.774 -5.320 1.00 . A A . 90 HIS C 1 1
20 29080 1 1 11 HIS CA C 38.291 2.047 -6.036 1.00 . A A . 90 HIS CA 1 1
20 29081 1 1 11 HIS CB C 38.340 3.364 -6.820 1.00 . A A . 90 HIS CB 1 1
20 29082 1 1 11 HIS CD2 C 39.662 5.166 -5.485 1.00 . A A . 90 HIS CD2 1 1
20 29083 1 1 11 HIS CE1 C 38.022 6.333 -4.746 1.00 . A A . 90 HIS CE1 1 1
20 29084 1 1 11 HIS CG C 38.527 4.574 -5.955 1.00 . A A . 90 HIS CG 1 1
20 29085 1 1 11 HIS H H 37.465 2.837 -4.251 1.00 . A A . 90 HIS H 1 1
20 29086 1 1 11 HIS HA H 38.060 1.220 -6.705 1.00 . A A . 90 HIS HA 1 1
20 29087 1 1 11 HIS HB2 H 39.166 3.311 -7.531 1.00 . A A . 90 HIS HB2 1 1
20 29088 1 1 11 HIS HB3 H 37.413 3.476 -7.377 1.00 . A A . 90 HIS HB3 1 1
20 29089 1 1 11 HIS HD1 H 36.518 5.197 -5.639 1.00 . A A . 90 HIS HD1 1 1
20 29090 1 1 11 HIS HD2 H 40.668 4.818 -5.673 1.00 . A A . 90 HIS HD2 1 1
20 29091 1 1 11 HIS HE1 H 37.441 7.096 -4.248 1.00 . A A . 90 HIS HE1 1 1
20 29092 1 1 11 HIS N N 37.326 2.117 -4.945 1.00 . A A . 90 HIS N 1 1
20 29093 1 1 11 HIS ND1 N 37.498 5.345 -5.468 1.00 . A A . 90 HIS ND1 1 1
20 29094 1 1 11 HIS NE2 N 39.339 6.268 -4.720 1.00 . A A . 90 HIS NE2 1 1
20 29095 1 1 11 HIS O O 39.777 2.194 -4.178 1.00 . A A . 90 HIS O 1 1
20 29096 1 1 12 HIS C C 42.798 0.363 -6.391 1.00 . A A . 91 HIS C 1 1
20 29097 1 1 12 HIS CA C 41.774 0.676 -5.314 1.00 . A A . 91 HIS CA 1 1
20 29098 1 1 12 HIS CB C 41.582 -0.543 -4.402 1.00 . A A . 91 HIS CB 1 1
20 29099 1 1 12 HIS CD2 C 42.964 0.004 -2.276 1.00 . A A . 91 HIS CD2 1 1
20 29100 1 1 12 HIS CE1 C 44.453 -1.531 -2.410 1.00 . A A . 91 HIS CE1 1 1
20 29101 1 1 12 HIS CG C 42.675 -0.715 -3.396 1.00 . A A . 91 HIS CG 1 1
20 29102 1 1 12 HIS H H 40.343 0.700 -6.888 1.00 . A A . 91 HIS H 1 1
20 29103 1 1 12 HIS HA H 42.126 1.513 -4.715 1.00 . A A . 91 HIS HA 1 1
20 29104 1 1 12 HIS HB2 H 40.640 -0.426 -3.862 1.00 . A A . 91 HIS HB2 1 1
20 29105 1 1 12 HIS HB3 H 41.513 -1.442 -5.017 1.00 . A A . 91 HIS HB3 1 1
20 29106 1 1 12 HIS HD1 H 43.719 -2.409 -4.155 1.00 . A A . 91 HIS HD1 1 1
20 29107 1 1 12 HIS HD2 H 42.400 0.858 -1.925 1.00 . A A . 91 HIS HD2 1 1
20 29108 1 1 12 HIS HE1 H 45.304 -2.163 -2.200 1.00 . A A . 91 HIS HE1 1 1
20 29109 1 1 12 HIS N N 40.510 1.037 -5.949 1.00 . A A . 91 HIS N 1 1
20 29110 1 1 12 HIS ND1 N 43.642 -1.690 -3.453 1.00 . A A . 91 HIS ND1 1 1
20 29111 1 1 12 HIS NE2 N 44.089 -0.509 -1.663 1.00 . A A . 91 HIS NE2 1 1
20 29112 1 1 12 HIS O O 42.422 0.110 -7.531 1.00 . A A . 91 HIS O 1 1
20 29113 1 1 13 SER C C 45.281 1.090 -8.079 1.00 . A A . 92 SER C 1 1
20 29114 1 1 13 SER CA C 45.201 0.090 -6.922 1.00 . A A . 92 SER CA 1 1
20 29115 1 1 13 SER CB C 45.130 -1.350 -7.453 1.00 . A A . 92 SER CB 1 1
20 29116 1 1 13 SER H H 44.298 0.576 -5.050 1.00 . A A . 92 SER H 1 1
20 29117 1 1 13 SER HA H 46.121 0.184 -6.344 1.00 . A A . 92 SER HA 1 1
20 29118 1 1 13 SER HB2 H 44.895 -2.024 -6.628 1.00 . A A . 92 SER HB2 1 1
20 29119 1 1 13 SER HB3 H 44.346 -1.422 -8.208 1.00 . A A . 92 SER HB3 1 1
20 29120 1 1 13 SER HG H 46.568 -1.123 -8.741 1.00 . A A . 92 SER HG 1 1
20 29121 1 1 13 SER N N 44.076 0.374 -6.014 1.00 . A A . 92 SER N 1 1
20 29122 1 1 13 SER O O 45.841 0.803 -9.137 1.00 . A A . 92 SER O 1 1
20 29123 1 1 13 SER OG O 46.365 -1.737 -8.024 1.00 . A A . 92 SER OG 1 1
20 29124 1 1 14 SER C C 46.158 3.968 -8.835 1.00 . A A . 93 SER C 1 1
20 29125 1 1 14 SER CA C 44.765 3.343 -8.844 1.00 . A A . 93 SER CA 1 1
20 29126 1 1 14 SER CB C 43.723 4.405 -8.491 1.00 . A A . 93 SER CB 1 1
20 29127 1 1 14 SER H H 44.277 2.456 -6.986 1.00 . A A . 93 SER H 1 1
20 29128 1 1 14 SER HA H 44.553 2.935 -9.832 1.00 . A A . 93 SER HA 1 1
20 29129 1 1 14 SER HB2 H 44.008 4.884 -7.556 1.00 . A A . 93 SER HB2 1 1
20 29130 1 1 14 SER HB3 H 43.688 5.154 -9.284 1.00 . A A . 93 SER HB3 1 1
20 29131 1 1 14 SER HG H 41.787 4.517 -8.298 1.00 . A A . 93 SER HG 1 1
20 29132 1 1 14 SER N N 44.724 2.272 -7.859 1.00 . A A . 93 SER N 1 1
20 29133 1 1 14 SER O O 46.871 3.868 -7.842 1.00 . A A . 93 SER O 1 1
20 29134 1 1 14 SER OG O 42.441 3.816 -8.337 1.00 . A A . 93 SER OG 1 1
20 29135 1 1 15 GLY C C 48.555 4.974 -11.264 1.00 . A A . 94 GLY C 1 1
20 29136 1 1 15 GLY CA C 47.810 5.313 -9.995 1.00 . A A . 94 GLY CA 1 1
20 29137 1 1 15 GLY H H 45.906 4.696 -10.714 1.00 . A A . 94 GLY H 1 1
20 29138 1 1 15 GLY HA2 H 47.648 6.391 -9.967 1.00 . A A . 94 GLY HA2 1 1
20 29139 1 1 15 GLY HA3 H 48.428 5.031 -9.143 1.00 . A A . 94 GLY HA3 1 1
20 29140 1 1 15 GLY N N 46.523 4.635 -9.920 1.00 . A A . 94 GLY N 1 1
20 29141 1 1 15 GLY O O 48.624 5.799 -12.158 1.00 . A A . 94 GLY O 1 1
20 29142 1 1 16 HIS C C 50.966 4.258 -12.878 1.00 . A A . 95 HIS C 1 1
20 29143 1 1 16 HIS CA C 49.842 3.276 -12.508 1.00 . A A . 95 HIS CA 1 1
20 29144 1 1 16 HIS CB C 48.903 3.027 -13.698 1.00 . A A . 95 HIS CB 1 1
20 29145 1 1 16 HIS CD2 C 49.906 0.834 -14.666 1.00 . A A . 95 HIS CD2 1 1
20 29146 1 1 16 HIS CE1 C 50.224 1.453 -16.691 1.00 . A A . 95 HIS CE1 1 1
20 29147 1 1 16 HIS CG C 49.484 2.127 -14.742 1.00 . A A . 95 HIS CG 1 1
20 29148 1 1 16 HIS H H 48.972 3.123 -10.563 1.00 . A A . 95 HIS H 1 1
20 29149 1 1 16 HIS HA H 50.303 2.327 -12.246 1.00 . A A . 95 HIS HA 1 1
20 29150 1 1 16 HIS HB2 H 47.988 2.568 -13.323 1.00 . A A . 95 HIS HB2 1 1
20 29151 1 1 16 HIS HB3 H 48.646 3.982 -14.156 1.00 . A A . 95 HIS HB3 1 1
20 29152 1 1 16 HIS HD1 H 49.523 3.405 -16.440 1.00 . A A . 95 HIS HD1 1 1
20 29153 1 1 16 HIS HD2 H 49.886 0.229 -13.774 1.00 . A A . 95 HIS HD2 1 1
20 29154 1 1 16 HIS HE1 H 50.503 1.462 -17.739 1.00 . A A . 95 HIS HE1 1 1
20 29155 1 1 16 HIS N N 49.081 3.753 -11.340 1.00 . A A . 95 HIS N 1 1
20 29156 1 1 16 HIS ND1 N 49.705 2.495 -16.045 1.00 . A A . 95 HIS ND1 1 1
20 29157 1 1 16 HIS NE2 N 50.364 0.411 -15.896 1.00 . A A . 95 HIS NE2 1 1
20 29158 1 1 16 HIS O O 51.098 4.689 -14.019 1.00 . A A . 95 HIS O 1 1
20 29159 1 1 17 ILE C C 53.932 5.033 -12.975 1.00 . A A . 96 ILE C 1 1
20 29160 1 1 17 ILE CA C 52.841 5.583 -12.051 1.00 . A A . 96 ILE CA 1 1
20 29161 1 1 17 ILE CB C 53.459 6.002 -10.676 1.00 . A A . 96 ILE CB 1 1
20 29162 1 1 17 ILE CD1 C 55.529 4.662 -9.897 1.00 . A A . 96 ILE CD1 1 1
20 29163 1 1 17 ILE CG1 C 54.005 4.784 -9.890 1.00 . A A . 96 ILE CG1 1 1
20 29164 1 1 17 ILE CG2 C 52.390 6.718 -9.814 1.00 . A A . 96 ILE CG2 1 1
20 29165 1 1 17 ILE H H 51.605 4.241 -10.962 1.00 . A A . 96 ILE H 1 1
20 29166 1 1 17 ILE HA H 52.431 6.473 -12.527 1.00 . A A . 96 ILE HA 1 1
20 29167 1 1 17 ILE HB H 54.277 6.698 -10.860 1.00 . A A . 96 ILE HB 1 1
20 29168 1 1 17 ILE HD11 H 55.973 5.591 -9.537 1.00 . A A . 96 ILE HD11 1 1
20 29169 1 1 17 ILE HD12 H 55.831 3.841 -9.243 1.00 . A A . 96 ILE HD12 1 1
20 29170 1 1 17 ILE HD13 H 55.873 4.458 -10.911 1.00 . A A . 96 ILE HD13 1 1
20 29171 1 1 17 ILE HG12 H 53.680 4.873 -8.856 1.00 . A A . 96 ILE HG12 1 1
20 29172 1 1 17 ILE HG13 H 53.582 3.866 -10.298 1.00 . A A . 96 ILE HG13 1 1
20 29173 1 1 17 ILE HG21 H 52.858 7.115 -8.911 1.00 . A A . 96 ILE HG21 1 1
20 29174 1 1 17 ILE HG22 H 51.956 7.544 -10.381 1.00 . A A . 96 ILE HG22 1 1
20 29175 1 1 17 ILE HG23 H 51.600 6.021 -9.536 1.00 . A A . 96 ILE HG23 1 1
20 29176 1 1 17 ILE N N 51.750 4.626 -11.872 1.00 . A A . 96 ILE N 1 1
20 29177 1 1 17 ILE O O 54.211 3.834 -12.993 1.00 . A A . 96 ILE O 1 1
20 29178 1 1 18 GLU C C 56.929 5.421 -14.082 1.00 . A A . 97 GLU C 1 1
20 29179 1 1 18 GLU CA C 55.549 5.568 -14.733 1.00 . A A . 97 GLU CA 1 1
20 29180 1 1 18 GLU CB C 55.592 6.650 -15.819 1.00 . A A . 97 GLU CB 1 1
20 29181 1 1 18 GLU CD C 54.262 7.980 -17.529 1.00 . A A . 97 GLU CD 1 1
20 29182 1 1 18 GLU CG C 54.247 6.834 -16.531 1.00 . A A . 97 GLU CG 1 1
20 29183 1 1 18 GLU H H 54.247 6.895 -13.701 1.00 . A A . 97 GLU H 1 1
20 29184 1 1 18 GLU HA H 55.279 4.619 -15.194 1.00 . A A . 97 GLU HA 1 1
20 29185 1 1 18 GLU HB2 H 55.875 7.595 -15.359 1.00 . A A . 97 GLU HB2 1 1
20 29186 1 1 18 GLU HB3 H 56.350 6.381 -16.557 1.00 . A A . 97 GLU HB3 1 1
20 29187 1 1 18 GLU HG2 H 53.990 5.908 -17.051 1.00 . A A . 97 GLU HG2 1 1
20 29188 1 1 18 GLU HG3 H 53.477 7.038 -15.788 1.00 . A A . 97 GLU HG3 1 1
20 29189 1 1 18 GLU N N 54.531 5.929 -13.746 1.00 . A A . 97 GLU N 1 1
20 29190 1 1 18 GLU O O 57.827 4.772 -14.621 1.00 . A A . 97 GLU O 1 1
20 29191 1 1 18 GLU OE1 O 54.996 7.894 -18.536 1.00 . A A . 97 GLU OE1 1 1
20 29192 1 1 18 GLU OE2 O 53.515 8.960 -17.308 1.00 . A A . 97 GLU OE2 1 1
20 29193 1 1 19 GLY C C 59.399 6.810 -12.725 1.00 . A A . 98 GLY C 1 1
20 29194 1 1 19 GLY CA C 58.332 5.891 -12.166 1.00 . A A . 98 GLY CA 1 1
20 29195 1 1 19 GLY H H 56.327 6.521 -12.499 1.00 . A A . 98 GLY H 1 1
20 29196 1 1 19 GLY HA2 H 58.159 6.144 -11.120 1.00 . A A . 98 GLY HA2 1 1
20 29197 1 1 19 GLY HA3 H 58.688 4.864 -12.224 1.00 . A A . 98 GLY HA3 1 1
20 29198 1 1 19 GLY N N 57.081 5.996 -12.897 1.00 . A A . 98 GLY N 1 1
20 29199 1 1 19 GLY O O 59.094 7.912 -13.160 1.00 . A A . 98 GLY O 1 1
20 29200 1 1 20 ARG C C 61.951 8.500 -12.632 1.00 . A A . 99 ARG C 1 1
20 29201 1 1 20 ARG CA C 61.808 7.090 -13.207 1.00 . A A . 99 ARG CA 1 1
20 29202 1 1 20 ARG CB C 61.773 7.180 -14.735 1.00 . A A . 99 ARG CB 1 1
20 29203 1 1 20 ARG CD C 62.059 6.058 -16.963 1.00 . A A . 99 ARG CD 1 1
20 29204 1 1 20 ARG CG C 61.980 5.848 -15.449 1.00 . A A . 99 ARG CG 1 1
20 29205 1 1 20 ARG CZ C 64.408 6.718 -17.502 1.00 . A A . 99 ARG CZ 1 1
20 29206 1 1 20 ARG H H 60.810 5.428 -12.312 1.00 . A A . 99 ARG H 1 1
20 29207 1 1 20 ARG HA H 62.709 6.544 -12.935 1.00 . A A . 99 ARG HA 1 1
20 29208 1 1 20 ARG HB2 H 60.823 7.609 -15.052 1.00 . A A . 99 ARG HB2 1 1
20 29209 1 1 20 ARG HB3 H 62.570 7.855 -15.043 1.00 . A A . 99 ARG HB3 1 1
20 29210 1 1 20 ARG HD2 H 62.237 5.103 -17.458 1.00 . A A . 99 ARG HD2 1 1
20 29211 1 1 20 ARG HD3 H 61.104 6.456 -17.310 1.00 . A A . 99 ARG HD3 1 1
20 29212 1 1 20 ARG HE H 62.847 7.981 -17.412 1.00 . A A . 99 ARG HE 1 1
20 29213 1 1 20 ARG HG2 H 62.914 5.402 -15.103 1.00 . A A . 99 ARG HG2 1 1
20 29214 1 1 20 ARG HG3 H 61.154 5.177 -15.217 1.00 . A A . 99 ARG HG3 1 1
20 29215 1 1 20 ARG HH11 H 64.242 4.742 -17.188 1.00 . A A . 99 ARG HH11 1 1
20 29216 1 1 20 ARG HH12 H 65.850 5.315 -17.542 1.00 . A A . 99 ARG HH12 1 1
20 29217 1 1 20 ARG HH21 H 64.910 8.633 -17.843 1.00 . A A . 99 ARG HH21 1 1
20 29218 1 1 20 ARG HH22 H 66.217 7.482 -17.915 1.00 . A A . 99 ARG HH22 1 1
20 29219 1 1 20 ARG N N 60.645 6.341 -12.695 1.00 . A A . 99 ARG N 1 1
20 29220 1 1 20 ARG NE N 63.126 7.013 -17.320 1.00 . A A . 99 ARG NE 1 1
20 29221 1 1 20 ARG NH1 N 64.872 5.495 -17.406 1.00 . A A . 99 ARG NH1 1 1
20 29222 1 1 20 ARG NH2 N 65.242 7.681 -17.777 1.00 . A A . 99 ARG NH2 1 1
20 29223 1 1 20 ARG O O 61.872 9.482 -13.350 1.00 . A A . 99 ARG O 1 1
20 29224 1 1 21 HIS C C 63.708 9.552 -9.732 1.00 . A A . 100 HIS C 1 1
20 29225 1 1 21 HIS CA C 62.593 9.852 -10.723 1.00 . A A . 100 HIS CA 1 1
20 29226 1 1 21 HIS CB C 61.384 10.475 -10.013 1.00 . A A . 100 HIS CB 1 1
20 29227 1 1 21 HIS CD2 C 60.301 8.787 -8.358 1.00 . A A . 100 HIS CD2 1 1
20 29228 1 1 21 HIS CE1 C 61.123 9.524 -6.522 1.00 . A A . 100 HIS CE1 1 1
20 29229 1 1 21 HIS CG C 61.080 9.853 -8.686 1.00 . A A . 100 HIS CG 1 1
20 29230 1 1 21 HIS H H 62.345 7.751 -10.788 1.00 . A A . 100 HIS H 1 1
20 29231 1 1 21 HIS HA H 62.958 10.545 -11.482 1.00 . A A . 100 HIS HA 1 1
20 29232 1 1 21 HIS HB2 H 61.585 11.534 -9.854 1.00 . A A . 100 HIS HB2 1 1
20 29233 1 1 21 HIS HB3 H 60.511 10.387 -10.660 1.00 . A A . 100 HIS HB3 1 1
20 29234 1 1 21 HIS HD1 H 62.205 11.100 -7.376 1.00 . A A . 100 HIS HD1 1 1
20 29235 1 1 21 HIS HD2 H 59.739 8.192 -9.063 1.00 . A A . 100 HIS HD2 1 1
20 29236 1 1 21 HIS HE1 H 61.368 9.647 -5.476 1.00 . A A . 100 HIS HE1 1 1
20 29237 1 1 21 HIS N N 62.257 8.582 -11.348 1.00 . A A . 100 HIS N 1 1
20 29238 1 1 21 HIS ND1 N 61.585 10.303 -7.492 1.00 . A A . 100 HIS ND1 1 1
20 29239 1 1 21 HIS NE2 N 60.333 8.579 -6.992 1.00 . A A . 100 HIS NE2 1 1
20 29240 1 1 21 HIS O O 63.961 8.380 -9.427 1.00 . A A . 100 HIS O 1 1
20 29241 1 1 22 MET C C 65.163 11.485 -7.145 1.00 . A A . 101 MET C 1 1
20 29242 1 1 22 MET CA C 65.422 10.460 -8.247 1.00 . A A . 101 MET CA 1 1
20 29243 1 1 22 MET CB C 66.783 10.683 -8.918 1.00 . A A . 101 MET CB 1 1
20 29244 1 1 22 MET CE C 68.684 13.953 -10.500 1.00 . A A . 101 MET CE 1 1
20 29245 1 1 22 MET CG C 66.973 12.071 -9.490 1.00 . A A . 101 MET CG 1 1
20 29246 1 1 22 MET H H 64.088 11.535 -9.517 1.00 . A A . 101 MET H 1 1
20 29247 1 1 22 MET HA H 65.401 9.462 -7.809 1.00 . A A . 101 MET HA 1 1
20 29248 1 1 22 MET HB2 H 67.567 10.503 -8.186 1.00 . A A . 101 MET HB2 1 1
20 29249 1 1 22 MET HB3 H 66.894 9.959 -9.724 1.00 . A A . 101 MET HB3 1 1
20 29250 1 1 22 MET HE1 H 68.686 14.422 -9.517 1.00 . A A . 101 MET HE1 1 1
20 29251 1 1 22 MET HE2 H 69.616 14.187 -11.011 1.00 . A A . 101 MET HE2 1 1
20 29252 1 1 22 MET HE3 H 67.846 14.329 -11.085 1.00 . A A . 101 MET HE3 1 1
20 29253 1 1 22 MET HG2 H 66.182 12.280 -10.206 1.00 . A A . 101 MET HG2 1 1
20 29254 1 1 22 MET HG3 H 66.935 12.802 -8.684 1.00 . A A . 101 MET HG3 1 1
20 29255 1 1 22 MET N N 64.354 10.589 -9.229 1.00 . A A . 101 MET N 1 1
20 29256 1 1 22 MET O O 64.248 12.305 -7.261 1.00 . A A . 101 MET O 1 1
20 29257 1 1 22 MET SD S 68.553 12.191 -10.321 1.00 . A A . 101 MET SD 1 1
20 29258 1 1 23 LEU C C 67.093 12.959 -4.581 1.00 . A A . 102 LEU C 1 1
20 29259 1 1 23 LEU CA C 65.760 12.302 -4.917 1.00 . A A . 102 LEU CA 1 1
20 29260 1 1 23 LEU CB C 65.274 11.476 -3.718 1.00 . A A . 102 LEU CB 1 1
20 29261 1 1 23 LEU CD1 C 63.541 12.911 -2.567 1.00 . A A . 102 LEU CD1 1 1
20 29262 1 1 23 LEU CD2 C 64.918 11.319 -1.237 1.00 . A A . 102 LEU CD2 1 1
20 29263 1 1 23 LEU CG C 64.914 12.257 -2.441 1.00 . A A . 102 LEU CG 1 1
20 29264 1 1 23 LEU H H 66.681 10.737 -6.029 1.00 . A A . 102 LEU H 1 1
20 29265 1 1 23 LEU HA H 65.028 13.072 -5.151 1.00 . A A . 102 LEU HA 1 1
20 29266 1 1 23 LEU HB2 H 64.397 10.906 -4.027 1.00 . A A . 102 LEU HB2 1 1
20 29267 1 1 23 LEU HB3 H 66.059 10.763 -3.466 1.00 . A A . 102 LEU HB3 1 1
20 29268 1 1 23 LEU HD11 H 62.770 12.147 -2.668 1.00 . A A . 102 LEU HD11 1 1
20 29269 1 1 23 LEU HD12 H 63.526 13.549 -3.439 1.00 . A A . 102 LEU HD12 1 1
20 29270 1 1 23 LEU HD13 H 63.342 13.515 -1.682 1.00 . A A . 102 LEU HD13 1 1
20 29271 1 1 23 LEU HD21 H 65.910 10.881 -1.116 1.00 . A A . 102 LEU HD21 1 1
20 29272 1 1 23 LEU HD22 H 64.188 10.522 -1.382 1.00 . A A . 102 LEU HD22 1 1
20 29273 1 1 23 LEU HD23 H 64.663 11.878 -0.337 1.00 . A A . 102 LEU HD23 1 1
20 29274 1 1 23 LEU HG H 65.658 13.033 -2.276 1.00 . A A . 102 LEU HG 1 1
20 29275 1 1 23 LEU N N 65.937 11.418 -6.071 1.00 . A A . 102 LEU N 1 1
20 29276 1 1 23 LEU O O 68.092 12.267 -4.422 1.00 . A A . 102 LEU O 1 1
20 29277 1 1 24 LEU C C 68.124 15.766 -2.824 1.00 . A A . 103 LEU C 1 1
20 29278 1 1 24 LEU CA C 68.330 15.016 -4.117 1.00 . A A . 103 LEU CA 1 1
20 29279 1 1 24 LEU CB C 68.689 16.027 -5.212 1.00 . A A . 103 LEU CB 1 1
20 29280 1 1 24 LEU CD1 C 69.446 16.594 -7.518 1.00 . A A . 103 LEU CD1 1 1
20 29281 1 1 24 LEU CD2 C 70.546 14.736 -6.301 1.00 . A A . 103 LEU CD2 1 1
20 29282 1 1 24 LEU CG C 69.233 15.458 -6.527 1.00 . A A . 103 LEU CG 1 1
20 29283 1 1 24 LEU H H 66.248 14.809 -4.582 1.00 . A A . 103 LEU H 1 1
20 29284 1 1 24 LEU HA H 69.157 14.324 -3.984 1.00 . A A . 103 LEU HA 1 1
20 29285 1 1 24 LEU HB2 H 67.799 16.619 -5.433 1.00 . A A . 103 LEU HB2 1 1
20 29286 1 1 24 LEU HB3 H 69.443 16.701 -4.808 1.00 . A A . 103 LEU HB3 1 1
20 29287 1 1 24 LEU HD11 H 68.499 17.102 -7.699 1.00 . A A . 103 LEU HD11 1 1
20 29288 1 1 24 LEU HD12 H 69.822 16.192 -8.455 1.00 . A A . 103 LEU HD12 1 1
20 29289 1 1 24 LEU HD13 H 70.165 17.307 -7.116 1.00 . A A . 103 LEU HD13 1 1
20 29290 1 1 24 LEU HD21 H 71.276 15.412 -5.858 1.00 . A A . 103 LEU HD21 1 1
20 29291 1 1 24 LEU HD22 H 70.925 14.361 -7.251 1.00 . A A . 103 LEU HD22 1 1
20 29292 1 1 24 LEU HD23 H 70.396 13.885 -5.637 1.00 . A A . 103 LEU HD23 1 1
20 29293 1 1 24 LEU HG H 68.509 14.754 -6.938 1.00 . A A . 103 LEU HG 1 1
20 29294 1 1 24 LEU N N 67.111 14.279 -4.463 1.00 . A A . 103 LEU N 1 1
20 29295 1 1 24 LEU O O 67.018 16.198 -2.524 1.00 . A A . 103 LEU O 1 1
20 29296 1 1 25 THR C C 69.750 18.044 -1.001 1.00 . A A . 104 THR C 1 1
20 29297 1 1 25 THR CA C 69.145 16.659 -0.806 1.00 . A A . 104 THR CA 1 1
20 29298 1 1 25 THR CB C 69.918 15.882 0.275 1.00 . A A . 104 THR CB 1 1
20 29299 1 1 25 THR CG2 C 69.717 16.476 1.661 1.00 . A A . 104 THR CG2 1 1
20 29300 1 1 25 THR H H 70.101 15.576 -2.381 1.00 . A A . 104 THR H 1 1
20 29301 1 1 25 THR HA H 68.110 16.764 -0.491 1.00 . A A . 104 THR HA 1 1
20 29302 1 1 25 THR HB H 70.977 15.886 0.031 1.00 . A A . 104 THR HB 1 1
20 29303 1 1 25 THR HG1 H 69.950 14.030 -0.353 1.00 . A A . 104 THR HG1 1 1
20 29304 1 1 25 THR HG21 H 70.197 15.834 2.397 1.00 . A A . 104 THR HG21 1 1
20 29305 1 1 25 THR HG22 H 68.650 16.546 1.886 1.00 . A A . 104 THR HG22 1 1
20 29306 1 1 25 THR HG23 H 70.164 17.468 1.708 1.00 . A A . 104 THR HG23 1 1
20 29307 1 1 25 THR N N 69.197 15.939 -2.073 1.00 . A A . 104 THR N 1 1
20 29308 1 1 25 THR O O 70.732 18.211 -1.718 1.00 . A A . 104 THR O 1 1
20 29309 1 1 25 THR OG1 O 69.449 14.532 0.298 1.00 . A A . 104 THR OG1 1 1
20 29310 1 1 26 VAL C C 69.867 20.905 0.959 1.00 . A A . 105 VAL C 1 1
20 29311 1 1 26 VAL CA C 69.624 20.415 -0.462 1.00 . A A . 105 VAL CA 1 1
20 29312 1 1 26 VAL CB C 68.555 21.317 -1.125 1.00 . A A . 105 VAL CB 1 1
20 29313 1 1 26 VAL CG1 C 69.056 22.769 -1.263 1.00 . A A . 105 VAL CG1 1 1
20 29314 1 1 26 VAL CG2 C 68.127 20.760 -2.503 1.00 . A A . 105 VAL CG2 1 1
20 29315 1 1 26 VAL H H 68.334 18.855 0.206 1.00 . A A . 105 VAL H 1 1
20 29316 1 1 26 VAL HA H 70.550 20.458 -1.035 1.00 . A A . 105 VAL HA 1 1
20 29317 1 1 26 VAL HB H 67.693 21.311 -0.489 1.00 . A A . 105 VAL HB 1 1
20 29318 1 1 26 VAL HG11 H 69.976 22.795 -1.847 1.00 . A A . 105 VAL HG11 1 1
20 29319 1 1 26 VAL HG12 H 68.294 23.364 -1.765 1.00 . A A . 105 VAL HG12 1 1
20 29320 1 1 26 VAL HG13 H 69.234 23.192 -0.273 1.00 . A A . 105 VAL HG13 1 1
20 29321 1 1 26 VAL HG21 H 67.645 19.790 -2.373 1.00 . A A . 105 VAL HG21 1 1
20 29322 1 1 26 VAL HG22 H 67.417 21.443 -2.969 1.00 . A A . 105 VAL HG22 1 1
20 29323 1 1 26 VAL HG23 H 68.993 20.647 -3.146 1.00 . A A . 105 VAL HG23 1 1
20 29324 1 1 26 VAL N N 69.153 19.040 -0.375 1.00 . A A . 105 VAL N 1 1
20 29325 1 1 26 VAL O O 68.986 20.818 1.806 1.00 . A A . 105 VAL O 1 1
20 29326 1 1 27 TYR C C 71.515 23.472 2.382 1.00 . A A . 106 TYR C 1 1
20 29327 1 1 27 TYR CA C 71.404 21.957 2.531 1.00 . A A . 106 TYR CA 1 1
20 29328 1 1 27 TYR CB C 72.725 21.349 3.010 1.00 . A A . 106 TYR CB 1 1
20 29329 1 1 27 TYR CD1 C 73.176 22.736 5.097 1.00 . A A . 106 TYR CD1 1 1
20 29330 1 1 27 TYR CD2 C 72.947 20.337 5.323 1.00 . A A . 106 TYR CD2 1 1
20 29331 1 1 27 TYR CE1 C 73.400 22.848 6.495 1.00 . A A . 106 TYR CE1 1 1
20 29332 1 1 27 TYR CE2 C 73.167 20.445 6.724 1.00 . A A . 106 TYR CE2 1 1
20 29333 1 1 27 TYR CG C 72.953 21.479 4.500 1.00 . A A . 106 TYR CG 1 1
20 29334 1 1 27 TYR CZ C 73.398 21.699 7.293 1.00 . A A . 106 TYR CZ 1 1
20 29335 1 1 27 TYR H H 71.771 21.432 0.495 1.00 . A A . 106 TYR H 1 1
20 29336 1 1 27 TYR HA H 70.621 21.726 3.250 1.00 . A A . 106 TYR HA 1 1
20 29337 1 1 27 TYR HB2 H 72.724 20.288 2.760 1.00 . A A . 106 TYR HB2 1 1
20 29338 1 1 27 TYR HB3 H 73.553 21.820 2.480 1.00 . A A . 106 TYR HB3 1 1
20 29339 1 1 27 TYR HD1 H 73.187 23.625 4.487 1.00 . A A . 106 TYR HD1 1 1
20 29340 1 1 27 TYR HD2 H 72.771 19.364 4.887 1.00 . A A . 106 TYR HD2 1 1
20 29341 1 1 27 TYR HE1 H 73.575 23.814 6.946 1.00 . A A . 106 TYR HE1 1 1
20 29342 1 1 27 TYR HE2 H 73.161 19.564 7.346 1.00 . A A . 106 TYR HE2 1 1
20 29343 1 1 27 TYR HH H 73.840 22.703 8.924 1.00 . A A . 106 TYR HH 1 1
20 29344 1 1 27 TYR N N 71.062 21.409 1.223 1.00 . A A . 106 TYR N 1 1
20 29345 1 1 27 TYR O O 72.428 23.968 1.729 1.00 . A A . 106 TYR O 1 1
20 29346 1 1 27 TYR OH O 73.626 21.794 8.641 1.00 . A A . 106 TYR OH 1 1
20 29347 1 1 28 CYS C C 71.135 26.313 4.014 1.00 . A A . 107 CYS C 1 1
20 29348 1 1 28 CYS CA C 70.533 25.656 2.779 1.00 . A A . 107 CYS CA 1 1
20 29349 1 1 28 CYS CB C 69.096 26.136 2.581 1.00 . A A . 107 CYS CB 1 1
20 29350 1 1 28 CYS H H 69.825 23.763 3.483 1.00 . A A . 107 CYS H 1 1
20 29351 1 1 28 CYS HA H 71.120 25.938 1.911 1.00 . A A . 107 CYS HA 1 1
20 29352 1 1 28 CYS HB2 H 68.655 25.591 1.747 1.00 . A A . 107 CYS HB2 1 1
20 29353 1 1 28 CYS HB3 H 68.522 25.910 3.483 1.00 . A A . 107 CYS HB3 1 1
20 29354 1 1 28 CYS HG H 67.655 27.930 2.031 1.00 . A A . 107 CYS HG 1 1
20 29355 1 1 28 CYS N N 70.557 24.205 2.924 1.00 . A A . 107 CYS N 1 1
20 29356 1 1 28 CYS O O 70.607 26.191 5.114 1.00 . A A . 107 CYS O 1 1
20 29357 1 1 28 CYS SG S 68.983 27.905 2.243 1.00 . A A . 107 CYS SG 1 1
20 29358 1 1 29 VAL C C 72.651 29.106 5.084 1.00 . A A . 108 VAL C 1 1
20 29359 1 1 29 VAL CA C 72.965 27.624 4.940 1.00 . A A . 108 VAL CA 1 1
20 29360 1 1 29 VAL CB C 74.504 27.457 4.777 1.00 . A A . 108 VAL CB 1 1
20 29361 1 1 29 VAL CG1 C 75.244 28.005 6.016 1.00 . A A . 108 VAL CG1 1 1
20 29362 1 1 29 VAL CG2 C 74.867 25.980 4.581 1.00 . A A . 108 VAL CG2 1 1
20 29363 1 1 29 VAL H H 72.637 27.090 2.893 1.00 . A A . 108 VAL H 1 1
20 29364 1 1 29 VAL HA H 72.673 27.120 5.854 1.00 . A A . 108 VAL HA 1 1
20 29365 1 1 29 VAL HB H 74.829 28.012 3.898 1.00 . A A . 108 VAL HB 1 1
20 29366 1 1 29 VAL HG11 H 74.873 27.506 6.920 1.00 . A A . 108 VAL HG11 1 1
20 29367 1 1 29 VAL HG12 H 76.313 27.815 5.922 1.00 . A A . 108 VAL HG12 1 1
20 29368 1 1 29 VAL HG13 H 75.078 29.075 6.107 1.00 . A A . 108 VAL HG13 1 1
20 29369 1 1 29 VAL HG21 H 74.511 25.397 5.433 1.00 . A A . 108 VAL HG21 1 1
20 29370 1 1 29 VAL HG22 H 74.406 25.599 3.665 1.00 . A A . 108 VAL HG22 1 1
20 29371 1 1 29 VAL HG23 H 75.946 25.875 4.502 1.00 . A A . 108 VAL HG23 1 1
20 29372 1 1 29 VAL N N 72.244 27.013 3.828 1.00 . A A . 108 VAL N 1 1
20 29373 1 1 29 VAL O O 72.950 29.921 4.194 1.00 . A A . 108 VAL O 1 1
20 29374 1 1 30 ARG C C 73.116 31.201 7.501 1.00 . A A . 109 ARG C 1 1
20 29375 1 1 30 ARG CA C 71.935 30.873 6.612 1.00 . A A . 109 ARG CA 1 1
20 29376 1 1 30 ARG CB C 70.637 31.057 7.396 1.00 . A A . 109 ARG CB 1 1
20 29377 1 1 30 ARG CD C 69.244 32.837 6.308 1.00 . A A . 109 ARG CD 1 1
20 29378 1 1 30 ARG CG C 69.415 31.334 6.532 1.00 . A A . 109 ARG CG 1 1
20 29379 1 1 30 ARG CZ C 67.596 34.365 5.240 1.00 . A A . 109 ARG CZ 1 1
20 29380 1 1 30 ARG H H 71.891 28.766 6.935 1.00 . A A . 109 ARG H 1 1
20 29381 1 1 30 ARG HA H 71.938 31.514 5.733 1.00 . A A . 109 ARG HA 1 1
20 29382 1 1 30 ARG HB2 H 70.459 30.156 7.978 1.00 . A A . 109 ARG HB2 1 1
20 29383 1 1 30 ARG HB3 H 70.764 31.890 8.090 1.00 . A A . 109 ARG HB3 1 1
20 29384 1 1 30 ARG HD2 H 69.209 33.336 7.279 1.00 . A A . 109 ARG HD2 1 1
20 29385 1 1 30 ARG HD3 H 70.100 33.213 5.744 1.00 . A A . 109 ARG HD3 1 1
20 29386 1 1 30 ARG HE H 67.436 32.361 5.297 1.00 . A A . 109 ARG HE 1 1
20 29387 1 1 30 ARG HG2 H 69.524 30.826 5.572 1.00 . A A . 109 ARG HG2 1 1
20 29388 1 1 30 ARG HG3 H 68.529 30.950 7.038 1.00 . A A . 109 ARG HG3 1 1
20 29389 1 1 30 ARG HH11 H 69.128 35.364 6.069 1.00 . A A . 109 ARG HH11 1 1
20 29390 1 1 30 ARG HH12 H 67.929 36.353 5.282 1.00 . A A . 109 ARG HH12 1 1
20 29391 1 1 30 ARG HH21 H 65.945 33.687 4.321 1.00 . A A . 109 ARG HH21 1 1
20 29392 1 1 30 ARG HH22 H 66.153 35.415 4.322 1.00 . A A . 109 ARG HH22 1 1
20 29393 1 1 30 ARG N N 72.110 29.472 6.237 1.00 . A A . 109 ARG N 1 1
20 29394 1 1 30 ARG NE N 68.006 33.146 5.574 1.00 . A A . 109 ARG NE 1 1
20 29395 1 1 30 ARG NH1 N 68.272 35.447 5.552 1.00 . A A . 109 ARG NH1 1 1
20 29396 1 1 30 ARG NH2 N 66.478 34.501 4.581 1.00 . A A . 109 ARG NH2 1 1
20 29397 1 1 30 ARG O O 73.468 30.415 8.358 1.00 . A A . 109 ARG O 1 1
20 29398 1 1 31 ARG C C 74.527 33.024 9.562 1.00 . A A . 110 ARG C 1 1
20 29399 1 1 31 ARG CA C 74.900 32.740 8.103 1.00 . A A . 110 ARG CA 1 1
20 29400 1 1 31 ARG CB C 75.602 33.949 7.475 1.00 . A A . 110 ARG CB 1 1
20 29401 1 1 31 ARG CD C 77.788 35.152 7.134 1.00 . A A . 110 ARG CD 1 1
20 29402 1 1 31 ARG CG C 77.038 34.121 7.959 1.00 . A A . 110 ARG CG 1 1
20 29403 1 1 31 ARG CZ C 80.150 35.912 6.914 1.00 . A A . 110 ARG CZ 1 1
20 29404 1 1 31 ARG H H 73.410 32.982 6.578 1.00 . A A . 110 ARG H 1 1
20 29405 1 1 31 ARG HA H 75.600 31.900 8.099 1.00 . A A . 110 ARG HA 1 1
20 29406 1 1 31 ARG HB2 H 75.623 33.806 6.394 1.00 . A A . 110 ARG HB2 1 1
20 29407 1 1 31 ARG HB3 H 75.033 34.853 7.697 1.00 . A A . 110 ARG HB3 1 1
20 29408 1 1 31 ARG HD2 H 77.696 34.894 6.078 1.00 . A A . 110 ARG HD2 1 1
20 29409 1 1 31 ARG HD3 H 77.347 36.137 7.299 1.00 . A A . 110 ARG HD3 1 1
20 29410 1 1 31 ARG HE H 79.489 34.585 8.270 1.00 . A A . 110 ARG HE 1 1
20 29411 1 1 31 ARG HG2 H 77.033 34.433 9.002 1.00 . A A . 110 ARG HG2 1 1
20 29412 1 1 31 ARG HG3 H 77.553 33.164 7.879 1.00 . A A . 110 ARG HG3 1 1
20 29413 1 1 31 ARG HH11 H 78.935 36.800 5.579 1.00 . A A . 110 ARG HH11 1 1
20 29414 1 1 31 ARG HH12 H 80.614 37.263 5.493 1.00 . A A . 110 ARG HH12 1 1
20 29415 1 1 31 ARG HH21 H 81.611 35.215 8.102 1.00 . A A . 110 ARG HH21 1 1
20 29416 1 1 31 ARG HH22 H 82.101 36.379 6.899 1.00 . A A . 110 ARG HH22 1 1
20 29417 1 1 31 ARG N N 73.727 32.360 7.305 1.00 . A A . 110 ARG N 1 1
20 29418 1 1 31 ARG NE N 79.213 35.178 7.504 1.00 . A A . 110 ARG NE 1 1
20 29419 1 1 31 ARG NH1 N 79.881 36.719 5.916 1.00 . A A . 110 ARG NH1 1 1
20 29420 1 1 31 ARG NH2 N 81.381 35.828 7.334 1.00 . A A . 110 ARG NH2 1 1
20 29421 1 1 31 ARG O O 75.379 33.022 10.436 1.00 . A A . 110 ARG O 1 1
20 29422 1 1 32 ASP C C 72.285 32.130 11.819 1.00 . A A . 111 ASP C 1 1
20 29423 1 1 32 ASP CA C 72.708 33.455 11.148 1.00 . A A . 111 ASP CA 1 1
20 29424 1 1 32 ASP CB C 71.512 34.409 11.036 1.00 . A A . 111 ASP CB 1 1
20 29425 1 1 32 ASP CG C 71.213 35.142 12.337 1.00 . A A . 111 ASP CG 1 1
20 29426 1 1 32 ASP H H 72.588 33.182 9.047 1.00 . A A . 111 ASP H 1 1
20 29427 1 1 32 ASP HA H 73.484 33.927 11.755 1.00 . A A . 111 ASP HA 1 1
20 29428 1 1 32 ASP HB2 H 71.732 35.153 10.272 1.00 . A A . 111 ASP HB2 1 1
20 29429 1 1 32 ASP HB3 H 70.632 33.853 10.727 1.00 . A A . 111 ASP HB3 1 1
20 29430 1 1 32 ASP N N 73.241 33.213 9.803 1.00 . A A . 111 ASP N 1 1
20 29431 1 1 32 ASP O O 71.398 32.103 12.662 1.00 . A A . 111 ASP O 1 1
20 29432 1 1 32 ASP OD1 O 72.163 35.423 13.096 1.00 . A A . 111 ASP OD1 1 1
20 29433 1 1 32 ASP OD2 O 70.044 35.539 12.532 1.00 . A A . 111 ASP OD2 1 1
20 29434 1 1 33 LEU C C 71.230 29.178 11.780 1.00 . A A . 112 LEU C 1 1
20 29435 1 1 33 LEU CA C 72.678 29.664 11.893 1.00 . A A . 112 LEU CA 1 1
20 29436 1 1 33 LEU CB C 73.161 29.538 13.349 1.00 . A A . 112 LEU CB 1 1
20 29437 1 1 33 LEU CD1 C 74.898 29.844 15.120 1.00 . A A . 112 LEU CD1 1 1
20 29438 1 1 33 LEU CD2 C 75.591 28.934 12.888 1.00 . A A . 112 LEU CD2 1 1
20 29439 1 1 33 LEU CG C 74.635 29.893 13.614 1.00 . A A . 112 LEU CG 1 1
20 29440 1 1 33 LEU H H 73.604 31.134 10.655 1.00 . A A . 112 LEU H 1 1
20 29441 1 1 33 LEU HA H 73.284 28.989 11.288 1.00 . A A . 112 LEU HA 1 1
20 29442 1 1 33 LEU HB2 H 72.537 30.175 13.973 1.00 . A A . 112 LEU HB2 1 1
20 29443 1 1 33 LEU HB3 H 73.006 28.506 13.668 1.00 . A A . 112 LEU HB3 1 1
20 29444 1 1 33 LEU HD11 H 74.226 30.537 15.630 1.00 . A A . 112 LEU HD11 1 1
20 29445 1 1 33 LEU HD12 H 75.926 30.136 15.321 1.00 . A A . 112 LEU HD12 1 1
20 29446 1 1 33 LEU HD13 H 74.727 28.832 15.495 1.00 . A A . 112 LEU HD13 1 1
20 29447 1 1 33 LEU HD21 H 75.468 29.039 11.811 1.00 . A A . 112 LEU HD21 1 1
20 29448 1 1 33 LEU HD22 H 75.364 27.905 13.173 1.00 . A A . 112 LEU HD22 1 1
20 29449 1 1 33 LEU HD23 H 76.621 29.166 13.157 1.00 . A A . 112 LEU HD23 1 1
20 29450 1 1 33 LEU HG H 74.826 30.905 13.263 1.00 . A A . 112 LEU HG 1 1
20 29451 1 1 33 LEU N N 72.908 31.035 11.378 1.00 . A A . 112 LEU N 1 1
20 29452 1 1 33 LEU O O 70.833 28.205 12.403 1.00 . A A . 112 LEU O 1 1
20 29453 1 1 34 SER C C 69.001 28.441 9.529 1.00 . A A . 113 SER C 1 1
20 29454 1 1 34 SER CA C 69.073 29.488 10.645 1.00 . A A . 113 SER CA 1 1
20 29455 1 1 34 SER CB C 68.328 30.749 10.241 1.00 . A A . 113 SER CB 1 1
20 29456 1 1 34 SER H H 70.852 30.628 10.444 1.00 . A A . 113 SER H 1 1
20 29457 1 1 34 SER HA H 68.615 29.077 11.547 1.00 . A A . 113 SER HA 1 1
20 29458 1 1 34 SER HB2 H 68.047 30.679 9.197 1.00 . A A . 113 SER HB2 1 1
20 29459 1 1 34 SER HB3 H 67.432 30.849 10.851 1.00 . A A . 113 SER HB3 1 1
20 29460 1 1 34 SER HG H 69.337 31.995 11.365 1.00 . A A . 113 SER HG 1 1
20 29461 1 1 34 SER N N 70.469 29.834 10.922 1.00 . A A . 113 SER N 1 1
20 29462 1 1 34 SER O O 68.082 28.426 8.715 1.00 . A A . 113 SER O 1 1
20 29463 1 1 34 SER OG O 69.163 31.885 10.418 1.00 . A A . 113 SER OG 1 1
20 29464 1 1 35 GLU C C 69.350 25.513 8.451 1.00 . A A . 114 GLU C 1 1
20 29465 1 1 35 GLU CA C 70.256 26.738 8.314 1.00 . A A . 114 GLU CA 1 1
20 29466 1 1 35 GLU CB C 71.731 26.318 8.246 1.00 . A A . 114 GLU CB 1 1
20 29467 1 1 35 GLU CD C 73.785 25.473 9.413 1.00 . A A . 114 GLU CD 1 1
20 29468 1 1 35 GLU CG C 72.273 25.617 9.483 1.00 . A A . 114 GLU CG 1 1
20 29469 1 1 35 GLU H H 70.791 27.753 10.108 1.00 . A A . 114 GLU H 1 1
20 29470 1 1 35 GLU HA H 69.999 27.236 7.380 1.00 . A A . 114 GLU HA 1 1
20 29471 1 1 35 GLU HB2 H 71.872 25.663 7.387 1.00 . A A . 114 GLU HB2 1 1
20 29472 1 1 35 GLU HB3 H 72.322 27.219 8.086 1.00 . A A . 114 GLU HB3 1 1
20 29473 1 1 35 GLU HG2 H 72.018 26.198 10.369 1.00 . A A . 114 GLU HG2 1 1
20 29474 1 1 35 GLU HG3 H 71.817 24.629 9.565 1.00 . A A . 114 GLU HG3 1 1
20 29475 1 1 35 GLU N N 70.072 27.684 9.409 1.00 . A A . 114 GLU N 1 1
20 29476 1 1 35 GLU O O 68.907 25.162 9.542 1.00 . A A . 114 GLU O 1 1
20 29477 1 1 35 GLU OE1 O 74.478 26.515 9.378 1.00 . A A . 114 GLU OE1 1 1
20 29478 1 1 35 GLU OE2 O 74.280 24.328 9.323 1.00 . A A . 114 GLU OE2 1 1
20 29479 1 1 36 VAL C C 68.453 22.927 6.075 1.00 . A A . 115 VAL C 1 1
20 29480 1 1 36 VAL CA C 68.064 23.819 7.248 1.00 . A A . 115 VAL CA 1 1
20 29481 1 1 36 VAL CB C 66.605 24.406 7.061 1.00 . A A . 115 VAL CB 1 1
20 29482 1 1 36 VAL CG1 C 66.443 25.087 5.682 1.00 . A A . 115 VAL CG1 1 1
20 29483 1 1 36 VAL CG2 C 65.520 23.330 7.260 1.00 . A A . 115 VAL CG2 1 1
20 29484 1 1 36 VAL H H 69.446 25.227 6.436 1.00 . A A . 115 VAL H 1 1
20 29485 1 1 36 VAL HA H 68.103 23.242 8.172 1.00 . A A . 115 VAL HA 1 1
20 29486 1 1 36 VAL HB H 66.454 25.164 7.818 1.00 . A A . 115 VAL HB 1 1
20 29487 1 1 36 VAL HG11 H 65.449 25.531 5.621 1.00 . A A . 115 VAL HG11 1 1
20 29488 1 1 36 VAL HG12 H 67.186 25.873 5.565 1.00 . A A . 115 VAL HG12 1 1
20 29489 1 1 36 VAL HG13 H 66.558 24.355 4.883 1.00 . A A . 115 VAL HG13 1 1
20 29490 1 1 36 VAL HG21 H 65.692 22.812 8.202 1.00 . A A . 115 VAL HG21 1 1
20 29491 1 1 36 VAL HG22 H 64.537 23.806 7.290 1.00 . A A . 115 VAL HG22 1 1
20 29492 1 1 36 VAL HG23 H 65.540 22.612 6.437 1.00 . A A . 115 VAL HG23 1 1
20 29493 1 1 36 VAL N N 69.032 24.911 7.314 1.00 . A A . 115 VAL N 1 1
20 29494 1 1 36 VAL O O 69.128 23.379 5.153 1.00 . A A . 115 VAL O 1 1
20 29495 1 1 37 THR C C 66.902 20.107 4.657 1.00 . A A . 116 THR C 1 1
20 29496 1 1 37 THR CA C 68.225 20.800 4.943 1.00 . A A . 116 THR CA 1 1
20 29497 1 1 37 THR CB C 69.388 19.795 5.191 1.00 . A A . 116 THR CB 1 1
20 29498 1 1 37 THR CG2 C 69.061 18.785 6.281 1.00 . A A . 116 THR CG2 1 1
20 29499 1 1 37 THR H H 67.447 21.340 6.845 1.00 . A A . 116 THR H 1 1
20 29500 1 1 37 THR HA H 68.477 21.405 4.078 1.00 . A A . 116 THR HA 1 1
20 29501 1 1 37 THR HB H 70.273 20.357 5.486 1.00 . A A . 116 THR HB 1 1
20 29502 1 1 37 THR HG1 H 69.619 19.700 3.244 1.00 . A A . 116 THR HG1 1 1
20 29503 1 1 37 THR HG21 H 69.924 18.137 6.434 1.00 . A A . 116 THR HG21 1 1
20 29504 1 1 37 THR HG22 H 68.207 18.174 5.981 1.00 . A A . 116 THR HG22 1 1
20 29505 1 1 37 THR HG23 H 68.830 19.305 7.210 1.00 . A A . 116 THR HG23 1 1
20 29506 1 1 37 THR N N 68.011 21.682 6.079 1.00 . A A . 116 THR N 1 1
20 29507 1 1 37 THR O O 66.082 19.931 5.558 1.00 . A A . 116 THR O 1 1
20 29508 1 1 37 THR OG1 O 69.674 19.082 3.984 1.00 . A A . 116 THR OG1 1 1
20 29509 1 1 38 PHE C C 65.761 18.418 1.671 1.00 . A A . 117 PHE C 1 1
20 29510 1 1 38 PHE CA C 65.430 19.188 2.940 1.00 . A A . 117 PHE CA 1 1
20 29511 1 1 38 PHE CB C 64.375 20.274 2.676 1.00 . A A . 117 PHE CB 1 1
20 29512 1 1 38 PHE CD1 C 64.711 21.261 0.372 1.00 . A A . 117 PHE CD1 1 1
20 29513 1 1 38 PHE CD2 C 65.406 22.563 2.302 1.00 . A A . 117 PHE CD2 1 1
20 29514 1 1 38 PHE CE1 C 65.122 22.307 -0.493 1.00 . A A . 117 PHE CE1 1 1
20 29515 1 1 38 PHE CE2 C 65.825 23.618 1.447 1.00 . A A . 117 PHE CE2 1 1
20 29516 1 1 38 PHE CG C 64.847 21.381 1.768 1.00 . A A . 117 PHE CG 1 1
20 29517 1 1 38 PHE CZ C 65.678 23.489 0.048 1.00 . A A . 117 PHE CZ 1 1
20 29518 1 1 38 PHE H H 67.389 19.978 2.690 1.00 . A A . 117 PHE H 1 1
20 29519 1 1 38 PHE HA H 65.057 18.501 3.691 1.00 . A A . 117 PHE HA 1 1
20 29520 1 1 38 PHE HB2 H 63.488 19.811 2.238 1.00 . A A . 117 PHE HB2 1 1
20 29521 1 1 38 PHE HB3 H 64.089 20.714 3.630 1.00 . A A . 117 PHE HB3 1 1
20 29522 1 1 38 PHE HD1 H 64.276 20.365 -0.048 1.00 . A A . 117 PHE HD1 1 1
20 29523 1 1 38 PHE HD2 H 65.507 22.671 3.377 1.00 . A A . 117 PHE HD2 1 1
20 29524 1 1 38 PHE HE1 H 65.004 22.201 -1.561 1.00 . A A . 117 PHE HE1 1 1
20 29525 1 1 38 PHE HE2 H 66.242 24.522 1.867 1.00 . A A . 117 PHE HE2 1 1
20 29526 1 1 38 PHE HZ H 65.982 24.292 -0.605 1.00 . A A . 117 PHE HZ 1 1
20 29527 1 1 38 PHE N N 66.676 19.789 3.393 1.00 . A A . 117 PHE N 1 1
20 29528 1 1 38 PHE O O 66.867 18.550 1.152 1.00 . A A . 117 PHE O 1 1
20 29529 1 1 39 SER C C 63.940 17.048 -1.030 1.00 . A A . 118 SER C 1 1
20 29530 1 1 39 SER CA C 65.068 16.834 -0.038 1.00 . A A . 118 SER CA 1 1
20 29531 1 1 39 SER CB C 65.184 15.349 0.312 1.00 . A A . 118 SER CB 1 1
20 29532 1 1 39 SER H H 63.920 17.564 1.600 1.00 . A A . 118 SER H 1 1
20 29533 1 1 39 SER HA H 65.994 17.160 -0.499 1.00 . A A . 118 SER HA 1 1
20 29534 1 1 39 SER HB2 H 64.250 15.018 0.767 1.00 . A A . 118 SER HB2 1 1
20 29535 1 1 39 SER HB3 H 65.359 14.777 -0.600 1.00 . A A . 118 SER HB3 1 1
20 29536 1 1 39 SER HG H 67.080 15.105 0.722 1.00 . A A . 118 SER HG 1 1
20 29537 1 1 39 SER N N 64.830 17.623 1.168 1.00 . A A . 118 SER N 1 1
20 29538 1 1 39 SER O O 62.801 17.283 -0.639 1.00 . A A . 118 SER O 1 1
20 29539 1 1 39 SER OG O 66.255 15.120 1.218 1.00 . A A . 118 SER OG 1 1
20 29540 1 1 40 LEU C C 63.442 16.091 -4.400 1.00 . A A . 119 LEU C 1 1
20 29541 1 1 40 LEU CA C 63.324 17.210 -3.390 1.00 . A A . 119 LEU CA 1 1
20 29542 1 1 40 LEU CB C 63.631 18.539 -4.087 1.00 . A A . 119 LEU CB 1 1
20 29543 1 1 40 LEU CD1 C 63.920 20.989 -4.066 1.00 . A A . 119 LEU CD1 1 1
20 29544 1 1 40 LEU CD2 C 61.938 20.013 -2.922 1.00 . A A . 119 LEU CD2 1 1
20 29545 1 1 40 LEU CG C 63.412 19.814 -3.259 1.00 . A A . 119 LEU CG 1 1
20 29546 1 1 40 LEU H H 65.242 16.765 -2.564 1.00 . A A . 119 LEU H 1 1
20 29547 1 1 40 LEU HA H 62.310 17.228 -2.994 1.00 . A A . 119 LEU HA 1 1
20 29548 1 1 40 LEU HB2 H 64.673 18.519 -4.410 1.00 . A A . 119 LEU HB2 1 1
20 29549 1 1 40 LEU HB3 H 63.007 18.608 -4.977 1.00 . A A . 119 LEU HB3 1 1
20 29550 1 1 40 LEU HD11 H 63.686 21.915 -3.541 1.00 . A A . 119 LEU HD11 1 1
20 29551 1 1 40 LEU HD12 H 63.431 20.992 -5.040 1.00 . A A . 119 LEU HD12 1 1
20 29552 1 1 40 LEU HD13 H 64.996 20.905 -4.196 1.00 . A A . 119 LEU HD13 1 1
20 29553 1 1 40 LEU HD21 H 61.800 20.969 -2.414 1.00 . A A . 119 LEU HD21 1 1
20 29554 1 1 40 LEU HD22 H 61.603 19.223 -2.253 1.00 . A A . 119 LEU HD22 1 1
20 29555 1 1 40 LEU HD23 H 61.337 20.002 -3.831 1.00 . A A . 119 LEU HD23 1 1
20 29556 1 1 40 LEU HG H 63.983 19.748 -2.335 1.00 . A A . 119 LEU HG 1 1
20 29557 1 1 40 LEU N N 64.276 16.981 -2.308 1.00 . A A . 119 LEU N 1 1
20 29558 1 1 40 LEU O O 64.526 15.536 -4.588 1.00 . A A . 119 LEU O 1 1
20 29559 1 1 41 GLN C C 62.238 15.321 -7.438 1.00 . A A . 120 GLN C 1 1
20 29560 1 1 41 GLN CA C 62.332 14.695 -6.053 1.00 . A A . 120 GLN CA 1 1
20 29561 1 1 41 GLN CB C 61.209 13.684 -5.765 1.00 . A A . 120 GLN CB 1 1
20 29562 1 1 41 GLN CD C 59.362 13.790 -7.533 1.00 . A A . 120 GLN CD 1 1
20 29563 1 1 41 GLN CG C 59.778 14.137 -6.106 1.00 . A A . 120 GLN CG 1 1
20 29564 1 1 41 GLN H H 61.490 16.280 -4.893 1.00 . A A . 120 GLN H 1 1
20 29565 1 1 41 GLN HA H 63.277 14.164 -5.991 1.00 . A A . 120 GLN HA 1 1
20 29566 1 1 41 GLN HB2 H 61.425 12.770 -6.312 1.00 . A A . 120 GLN HB2 1 1
20 29567 1 1 41 GLN HB3 H 61.241 13.443 -4.704 1.00 . A A . 120 GLN HB3 1 1
20 29568 1 1 41 GLN HE21 H 57.531 14.553 -7.218 1.00 . A A . 120 GLN HE21 1 1
20 29569 1 1 41 GLN HE22 H 57.822 13.876 -8.802 1.00 . A A . 120 GLN HE22 1 1
20 29570 1 1 41 GLN HG2 H 59.085 13.649 -5.421 1.00 . A A . 120 GLN HG2 1 1
20 29571 1 1 41 GLN HG3 H 59.697 15.215 -5.963 1.00 . A A . 120 GLN HG3 1 1
20 29572 1 1 41 GLN N N 62.341 15.762 -5.055 1.00 . A A . 120 GLN N 1 1
20 29573 1 1 41 GLN NE2 N 58.138 14.098 -7.873 1.00 . A A . 120 GLN NE2 1 1
20 29574 1 1 41 GLN O O 61.501 16.288 -7.646 1.00 . A A . 120 GLN O 1 1
20 29575 1 1 41 GLN OE1 O 60.125 13.230 -8.299 1.00 . A A . 120 GLN OE1 1 1
20 29576 1 1 42 VAL C C 63.582 14.270 -10.644 1.00 . A A . 121 VAL C 1 1
20 29577 1 1 42 VAL CA C 63.243 15.405 -9.683 1.00 . A A . 121 VAL CA 1 1
20 29578 1 1 42 VAL CB C 64.433 16.432 -9.700 1.00 . A A . 121 VAL CB 1 1
20 29579 1 1 42 VAL CG1 C 64.055 17.729 -8.976 1.00 . A A . 121 VAL CG1 1 1
20 29580 1 1 42 VAL CG2 C 65.694 15.827 -9.044 1.00 . A A . 121 VAL CG2 1 1
20 29581 1 1 42 VAL H H 63.653 14.028 -8.104 1.00 . A A . 121 VAL H 1 1
20 29582 1 1 42 VAL HA H 62.330 15.901 -10.012 1.00 . A A . 121 VAL HA 1 1
20 29583 1 1 42 VAL HB H 64.663 16.682 -10.735 1.00 . A A . 121 VAL HB 1 1
20 29584 1 1 42 VAL HG11 H 64.835 18.467 -9.127 1.00 . A A . 121 VAL HG11 1 1
20 29585 1 1 42 VAL HG12 H 63.115 18.114 -9.376 1.00 . A A . 121 VAL HG12 1 1
20 29586 1 1 42 VAL HG13 H 63.937 17.542 -7.909 1.00 . A A . 121 VAL HG13 1 1
20 29587 1 1 42 VAL HG21 H 66.508 16.544 -9.091 1.00 . A A . 121 VAL HG21 1 1
20 29588 1 1 42 VAL HG22 H 65.496 15.583 -7.999 1.00 . A A . 121 VAL HG22 1 1
20 29589 1 1 42 VAL HG23 H 65.983 14.923 -9.578 1.00 . A A . 121 VAL HG23 1 1
20 29590 1 1 42 VAL N N 63.070 14.830 -8.343 1.00 . A A . 121 VAL N 1 1
20 29591 1 1 42 VAL O O 63.911 13.176 -10.203 1.00 . A A . 121 VAL O 1 1
20 29592 1 1 43 ASP C C 65.528 13.735 -13.114 1.00 . A A . 122 ASP C 1 1
20 29593 1 1 43 ASP CA C 64.017 13.544 -12.924 1.00 . A A . 122 ASP CA 1 1
20 29594 1 1 43 ASP CB C 63.303 13.720 -14.270 1.00 . A A . 122 ASP CB 1 1
20 29595 1 1 43 ASP CG C 63.786 12.716 -15.316 1.00 . A A . 122 ASP CG 1 1
20 29596 1 1 43 ASP H H 63.280 15.440 -12.271 1.00 . A A . 122 ASP H 1 1
20 29597 1 1 43 ASP HA H 63.829 12.533 -12.558 1.00 . A A . 122 ASP HA 1 1
20 29598 1 1 43 ASP HB2 H 62.230 13.599 -14.122 1.00 . A A . 122 ASP HB2 1 1
20 29599 1 1 43 ASP HB3 H 63.493 14.729 -14.640 1.00 . A A . 122 ASP HB3 1 1
20 29600 1 1 43 ASP N N 63.552 14.528 -11.940 1.00 . A A . 122 ASP N 1 1
20 29601 1 1 43 ASP O O 66.091 14.749 -12.710 1.00 . A A . 122 ASP O 1 1
20 29602 1 1 43 ASP OD1 O 63.944 11.521 -14.977 1.00 . A A . 122 ASP OD1 1 1
20 29603 1 1 43 ASP OD2 O 64.220 13.160 -16.388 1.00 . A A . 122 ASP OD2 1 1
20 29604 1 1 44 ALA C C 67.867 13.959 -15.115 1.00 . A A . 123 ALA C 1 1
20 29605 1 1 44 ALA CA C 67.595 12.872 -14.057 1.00 . A A . 123 ALA CA 1 1
20 29606 1 1 44 ALA CB C 68.096 11.509 -14.551 1.00 . A A . 123 ALA CB 1 1
20 29607 1 1 44 ALA H H 65.658 11.964 -14.086 1.00 . A A . 123 ALA H 1 1
20 29608 1 1 44 ALA HA H 68.132 13.132 -13.147 1.00 . A A . 123 ALA HA 1 1
20 29609 1 1 44 ALA HB1 H 69.165 11.562 -14.743 1.00 . A A . 123 ALA HB1 1 1
20 29610 1 1 44 ALA HB2 H 67.903 10.755 -13.787 1.00 . A A . 123 ALA HB2 1 1
20 29611 1 1 44 ALA HB3 H 67.577 11.238 -15.471 1.00 . A A . 123 ALA HB3 1 1
20 29612 1 1 44 ALA N N 66.177 12.777 -13.756 1.00 . A A . 123 ALA N 1 1
20 29613 1 1 44 ALA O O 68.903 14.632 -15.067 1.00 . A A . 123 ALA O 1 1
20 29614 1 1 45 ASP C C 66.607 16.461 -16.837 1.00 . A A . 124 ASP C 1 1
20 29615 1 1 45 ASP CA C 67.161 15.073 -17.170 1.00 . A A . 124 ASP CA 1 1
20 29616 1 1 45 ASP CB C 66.517 14.545 -18.459 1.00 . A A . 124 ASP CB 1 1
20 29617 1 1 45 ASP CG C 67.301 14.943 -19.713 1.00 . A A . 124 ASP CG 1 1
20 29618 1 1 45 ASP H H 66.098 13.565 -16.075 1.00 . A A . 124 ASP H 1 1
20 29619 1 1 45 ASP HA H 68.227 15.163 -17.335 1.00 . A A . 124 ASP HA 1 1
20 29620 1 1 45 ASP HB2 H 66.478 13.457 -18.408 1.00 . A A . 124 ASP HB2 1 1
20 29621 1 1 45 ASP HB3 H 65.499 14.928 -18.532 1.00 . A A . 124 ASP HB3 1 1
20 29622 1 1 45 ASP N N 66.958 14.122 -16.071 1.00 . A A . 124 ASP N 1 1
20 29623 1 1 45 ASP O O 66.648 17.377 -17.647 1.00 . A A . 124 ASP O 1 1
20 29624 1 1 45 ASP OD1 O 68.535 15.170 -19.611 1.00 . A A . 124 ASP OD1 1 1
20 29625 1 1 45 ASP OD2 O 66.710 14.909 -20.816 1.00 . A A . 124 ASP OD2 1 1
20 29626 1 1 46 PHE C C 66.656 18.961 -15.194 1.00 . A A . 125 PHE C 1 1
20 29627 1 1 46 PHE CA C 65.590 17.867 -15.101 1.00 . A A . 125 PHE CA 1 1
20 29628 1 1 46 PHE CB C 65.185 17.645 -13.641 1.00 . A A . 125 PHE CB 1 1
20 29629 1 1 46 PHE CD1 C 62.780 18.400 -13.552 1.00 . A A . 125 PHE CD1 1 1
20 29630 1 1 46 PHE CD2 C 64.410 19.556 -12.181 1.00 . A A . 125 PHE CD2 1 1
20 29631 1 1 46 PHE CE1 C 61.748 19.214 -13.025 1.00 . A A . 125 PHE CE1 1 1
20 29632 1 1 46 PHE CE2 C 63.380 20.368 -11.633 1.00 . A A . 125 PHE CE2 1 1
20 29633 1 1 46 PHE CG C 64.113 18.565 -13.135 1.00 . A A . 125 PHE CG 1 1
20 29634 1 1 46 PHE CZ C 62.049 20.193 -12.060 1.00 . A A . 125 PHE CZ 1 1
20 29635 1 1 46 PHE H H 66.148 15.815 -14.983 1.00 . A A . 125 PHE H 1 1
20 29636 1 1 46 PHE HA H 64.719 18.153 -15.692 1.00 . A A . 125 PHE HA 1 1
20 29637 1 1 46 PHE HB2 H 64.808 16.632 -13.553 1.00 . A A . 125 PHE HB2 1 1
20 29638 1 1 46 PHE HB3 H 66.066 17.740 -13.016 1.00 . A A . 125 PHE HB3 1 1
20 29639 1 1 46 PHE HD1 H 62.539 17.634 -14.275 1.00 . A A . 125 PHE HD1 1 1
20 29640 1 1 46 PHE HD2 H 65.426 19.691 -11.847 1.00 . A A . 125 PHE HD2 1 1
20 29641 1 1 46 PHE HE1 H 60.730 19.076 -13.357 1.00 . A A . 125 PHE HE1 1 1
20 29642 1 1 46 PHE HE2 H 63.613 21.118 -10.896 1.00 . A A . 125 PHE HE2 1 1
20 29643 1 1 46 PHE HZ H 61.264 20.815 -11.655 1.00 . A A . 125 PHE HZ 1 1
20 29644 1 1 46 PHE N N 66.129 16.604 -15.608 1.00 . A A . 125 PHE N 1 1
20 29645 1 1 46 PHE O O 67.815 18.748 -14.823 1.00 . A A . 125 PHE O 1 1
20 29646 1 1 47 GLU C C 67.695 21.793 -14.582 1.00 . A A . 126 GLU C 1 1
20 29647 1 1 47 GLU CA C 67.228 21.213 -15.912 1.00 . A A . 126 GLU CA 1 1
20 29648 1 1 47 GLU CB C 66.604 22.357 -16.725 1.00 . A A . 126 GLU CB 1 1
20 29649 1 1 47 GLU CD C 64.363 21.529 -17.551 1.00 . A A . 126 GLU CD 1 1
20 29650 1 1 47 GLU CG C 65.783 21.925 -17.937 1.00 . A A . 126 GLU CG 1 1
20 29651 1 1 47 GLU H H 65.317 20.226 -16.028 1.00 . A A . 126 GLU H 1 1
20 29652 1 1 47 GLU HA H 68.091 20.825 -16.454 1.00 . A A . 126 GLU HA 1 1
20 29653 1 1 47 GLU HB2 H 65.962 22.941 -16.068 1.00 . A A . 126 GLU HB2 1 1
20 29654 1 1 47 GLU HB3 H 67.411 23.008 -17.067 1.00 . A A . 126 GLU HB3 1 1
20 29655 1 1 47 GLU HG2 H 65.737 22.753 -18.644 1.00 . A A . 126 GLU HG2 1 1
20 29656 1 1 47 GLU HG3 H 66.280 21.078 -18.418 1.00 . A A . 126 GLU HG3 1 1
20 29657 1 1 47 GLU N N 66.278 20.117 -15.711 1.00 . A A . 126 GLU N 1 1
20 29658 1 1 47 GLU O O 66.919 21.902 -13.629 1.00 . A A . 126 GLU O 1 1
20 29659 1 1 47 GLU OE1 O 63.609 22.405 -17.073 1.00 . A A . 126 GLU OE1 1 1
20 29660 1 1 47 GLU OE2 O 64.044 20.332 -17.606 1.00 . A A . 126 GLU OE2 1 1
20 29661 1 1 48 LEU C C 68.662 24.190 -13.058 1.00 . A A . 127 LEU C 1 1
20 29662 1 1 48 LEU CA C 69.447 22.913 -13.332 1.00 . A A . 127 LEU CA 1 1
20 29663 1 1 48 LEU CB C 70.906 23.299 -13.513 1.00 . A A . 127 LEU CB 1 1
20 29664 1 1 48 LEU CD1 C 73.224 23.571 -12.773 1.00 . A A . 127 LEU CD1 1 1
20 29665 1 1 48 LEU CD2 C 71.468 23.389 -11.019 1.00 . A A . 127 LEU CD2 1 1
20 29666 1 1 48 LEU CG C 71.899 22.920 -12.413 1.00 . A A . 127 LEU CG 1 1
20 29667 1 1 48 LEU H H 69.552 22.145 -15.336 1.00 . A A . 127 LEU H 1 1
20 29668 1 1 48 LEU HA H 69.350 22.238 -12.485 1.00 . A A . 127 LEU HA 1 1
20 29669 1 1 48 LEU HB2 H 71.261 22.870 -14.447 1.00 . A A . 127 LEU HB2 1 1
20 29670 1 1 48 LEU HB3 H 70.937 24.377 -13.617 1.00 . A A . 127 LEU HB3 1 1
20 29671 1 1 48 LEU HD11 H 74.010 23.144 -12.163 1.00 . A A . 127 LEU HD11 1 1
20 29672 1 1 48 LEU HD12 H 73.177 24.647 -12.605 1.00 . A A . 127 LEU HD12 1 1
20 29673 1 1 48 LEU HD13 H 73.455 23.378 -13.818 1.00 . A A . 127 LEU HD13 1 1
20 29674 1 1 48 LEU HD21 H 71.276 24.460 -11.025 1.00 . A A . 127 LEU HD21 1 1
20 29675 1 1 48 LEU HD22 H 72.254 23.162 -10.300 1.00 . A A . 127 LEU HD22 1 1
20 29676 1 1 48 LEU HD23 H 70.560 22.864 -10.724 1.00 . A A . 127 LEU HD23 1 1
20 29677 1 1 48 LEU HG H 72.021 21.837 -12.399 1.00 . A A . 127 LEU HG 1 1
20 29678 1 1 48 LEU N N 68.935 22.253 -14.532 1.00 . A A . 127 LEU N 1 1
20 29679 1 1 48 LEU O O 68.457 24.564 -11.907 1.00 . A A . 127 LEU O 1 1
20 29680 1 1 49 HIS C C 66.142 25.789 -13.249 1.00 . A A . 128 HIS C 1 1
20 29681 1 1 49 HIS CA C 67.453 26.091 -13.979 1.00 . A A . 128 HIS CA 1 1
20 29682 1 1 49 HIS CB C 67.149 26.691 -15.354 1.00 . A A . 128 HIS CB 1 1
20 29683 1 1 49 HIS CD2 C 67.316 29.236 -15.852 1.00 . A A . 128 HIS CD2 1 1
20 29684 1 1 49 HIS CE1 C 65.584 29.923 -14.790 1.00 . A A . 128 HIS CE1 1 1
20 29685 1 1 49 HIS CG C 66.738 28.132 -15.304 1.00 . A A . 128 HIS CG 1 1
20 29686 1 1 49 HIS H H 68.462 24.530 -15.052 1.00 . A A . 128 HIS H 1 1
20 29687 1 1 49 HIS HA H 68.027 26.813 -13.400 1.00 . A A . 128 HIS HA 1 1
20 29688 1 1 49 HIS HB2 H 68.038 26.607 -15.976 1.00 . A A . 128 HIS HB2 1 1
20 29689 1 1 49 HIS HB3 H 66.350 26.114 -15.818 1.00 . A A . 128 HIS HB3 1 1
20 29690 1 1 49 HIS HD1 H 64.978 28.046 -14.102 1.00 . A A . 128 HIS HD1 1 1
20 29691 1 1 49 HIS HD2 H 68.211 29.233 -16.458 1.00 . A A . 128 HIS HD2 1 1
20 29692 1 1 49 HIS HE1 H 64.817 30.556 -14.368 1.00 . A A . 128 HIS HE1 1 1
20 29693 1 1 49 HIS N N 68.237 24.864 -14.118 1.00 . A A . 128 HIS N 1 1
20 29694 1 1 49 HIS ND1 N 65.636 28.604 -14.634 1.00 . A A . 128 HIS ND1 1 1
20 29695 1 1 49 HIS NE2 N 66.591 30.363 -15.519 1.00 . A A . 128 HIS NE2 1 1
20 29696 1 1 49 HIS O O 65.680 26.561 -12.410 1.00 . A A . 128 HIS O 1 1
20 29697 1 1 50 ASN C C 64.583 23.778 -11.498 1.00 . A A . 129 ASN C 1 1
20 29698 1 1 50 ASN CA C 64.319 24.214 -12.942 1.00 . A A . 129 ASN CA 1 1
20 29699 1 1 50 ASN CB C 63.740 23.058 -13.759 1.00 . A A . 129 ASN CB 1 1
20 29700 1 1 50 ASN CG C 62.239 23.011 -13.715 1.00 . A A . 129 ASN CG 1 1
20 29701 1 1 50 ASN H H 65.983 24.033 -14.250 1.00 . A A . 129 ASN H 1 1
20 29702 1 1 50 ASN HA H 63.614 25.044 -12.943 1.00 . A A . 129 ASN HA 1 1
20 29703 1 1 50 ASN HB2 H 64.042 23.178 -14.789 1.00 . A A . 129 ASN HB2 1 1
20 29704 1 1 50 ASN HB3 H 64.140 22.117 -13.402 1.00 . A A . 129 ASN HB3 1 1
20 29705 1 1 50 ASN HD21 H 62.194 22.349 -15.619 1.00 . A A . 129 ASN HD21 1 1
20 29706 1 1 50 ASN HD22 H 60.641 22.574 -14.829 1.00 . A A . 129 ASN HD22 1 1
20 29707 1 1 50 ASN N N 65.563 24.641 -13.561 1.00 . A A . 129 ASN N 1 1
20 29708 1 1 50 ASN ND2 N 61.640 22.613 -14.802 1.00 . A A . 129 ASN ND2 1 1
20 29709 1 1 50 ASN O O 63.864 24.149 -10.578 1.00 . A A . 129 ASN O 1 1
20 29710 1 1 50 ASN OD1 O 61.625 23.358 -12.720 1.00 . A A . 129 ASN OD1 1 1
20 29711 1 1 51 PHE C C 66.301 23.726 -8.985 1.00 . A A . 130 PHE C 1 1
20 29712 1 1 51 PHE CA C 66.040 22.575 -9.955 1.00 . A A . 130 PHE CA 1 1
20 29713 1 1 51 PHE CB C 67.279 21.687 -10.053 1.00 . A A . 130 PHE CB 1 1
20 29714 1 1 51 PHE CD1 C 66.810 20.337 -7.954 1.00 . A A . 130 PHE CD1 1 1
20 29715 1 1 51 PHE CD2 C 69.027 21.275 -8.265 1.00 . A A . 130 PHE CD2 1 1
20 29716 1 1 51 PHE CE1 C 67.219 19.762 -6.724 1.00 . A A . 130 PHE CE1 1 1
20 29717 1 1 51 PHE CE2 C 69.446 20.706 -7.038 1.00 . A A . 130 PHE CE2 1 1
20 29718 1 1 51 PHE CG C 67.711 21.092 -8.733 1.00 . A A . 130 PHE CG 1 1
20 29719 1 1 51 PHE CZ C 68.539 19.946 -6.267 1.00 . A A . 130 PHE CZ 1 1
20 29720 1 1 51 PHE H H 66.238 22.757 -12.084 1.00 . A A . 130 PHE H 1 1
20 29721 1 1 51 PHE HA H 65.221 21.981 -9.556 1.00 . A A . 130 PHE HA 1 1
20 29722 1 1 51 PHE HB2 H 67.074 20.878 -10.750 1.00 . A A . 130 PHE HB2 1 1
20 29723 1 1 51 PHE HB3 H 68.098 22.280 -10.452 1.00 . A A . 130 PHE HB3 1 1
20 29724 1 1 51 PHE HD1 H 65.797 20.189 -8.294 1.00 . A A . 130 PHE HD1 1 1
20 29725 1 1 51 PHE HD2 H 69.731 21.852 -8.849 1.00 . A A . 130 PHE HD2 1 1
20 29726 1 1 51 PHE HE1 H 66.519 19.179 -6.140 1.00 . A A . 130 PHE HE1 1 1
20 29727 1 1 51 PHE HE2 H 70.460 20.842 -6.699 1.00 . A A . 130 PHE HE2 1 1
20 29728 1 1 51 PHE HZ H 68.856 19.502 -5.334 1.00 . A A . 130 PHE HZ 1 1
20 29729 1 1 51 PHE N N 65.665 23.041 -11.290 1.00 . A A . 130 PHE N 1 1
20 29730 1 1 51 PHE O O 65.842 23.695 -7.844 1.00 . A A . 130 PHE O 1 1
20 29731 1 1 52 ARG C C 65.986 26.659 -8.234 1.00 . A A . 131 ARG C 1 1
20 29732 1 1 52 ARG CA C 67.269 25.902 -8.549 1.00 . A A . 131 ARG CA 1 1
20 29733 1 1 52 ARG CB C 68.341 26.856 -9.109 1.00 . A A . 131 ARG CB 1 1
20 29734 1 1 52 ARG CD C 68.930 28.743 -10.681 1.00 . A A . 131 ARG CD 1 1
20 29735 1 1 52 ARG CG C 67.940 27.634 -10.363 1.00 . A A . 131 ARG CG 1 1
20 29736 1 1 52 ARG CZ C 71.326 28.985 -11.295 1.00 . A A . 131 ARG CZ 1 1
20 29737 1 1 52 ARG H H 67.385 24.756 -10.375 1.00 . A A . 131 ARG H 1 1
20 29738 1 1 52 ARG HA H 67.644 25.505 -7.608 1.00 . A A . 131 ARG HA 1 1
20 29739 1 1 52 ARG HB2 H 68.585 27.577 -8.331 1.00 . A A . 131 ARG HB2 1 1
20 29740 1 1 52 ARG HB3 H 69.241 26.280 -9.325 1.00 . A A . 131 ARG HB3 1 1
20 29741 1 1 52 ARG HD2 H 68.553 29.313 -11.534 1.00 . A A . 131 ARG HD2 1 1
20 29742 1 1 52 ARG HD3 H 69.000 29.409 -9.819 1.00 . A A . 131 ARG HD3 1 1
20 29743 1 1 52 ARG HE H 70.388 27.227 -10.987 1.00 . A A . 131 ARG HE 1 1
20 29744 1 1 52 ARG HG2 H 67.890 26.949 -11.202 1.00 . A A . 131 ARG HG2 1 1
20 29745 1 1 52 ARG HG3 H 66.962 28.084 -10.214 1.00 . A A . 131 ARG HG3 1 1
20 29746 1 1 52 ARG HH11 H 70.379 30.751 -11.151 1.00 . A A . 131 ARG HH11 1 1
20 29747 1 1 52 ARG HH12 H 72.071 30.836 -11.559 1.00 . A A . 131 ARG HH12 1 1
20 29748 1 1 52 ARG HH21 H 72.568 27.414 -11.502 1.00 . A A . 131 ARG HH21 1 1
20 29749 1 1 52 ARG HH22 H 73.276 28.974 -11.778 1.00 . A A . 131 ARG HH22 1 1
20 29750 1 1 52 ARG N N 67.007 24.761 -9.429 1.00 . A A . 131 ARG N 1 1
20 29751 1 1 52 ARG NE N 70.274 28.229 -10.999 1.00 . A A . 131 ARG NE 1 1
20 29752 1 1 52 ARG NH1 N 71.256 30.292 -11.341 1.00 . A A . 131 ARG NH1 1 1
20 29753 1 1 52 ARG NH2 N 72.471 28.417 -11.546 1.00 . A A . 131 ARG NH2 1 1
20 29754 1 1 52 ARG O O 65.864 27.218 -7.155 1.00 . A A . 131 ARG O 1 1
20 29755 1 1 53 ALA C C 62.967 26.527 -7.846 1.00 . A A . 132 ALA C 1 1
20 29756 1 1 53 ALA CA C 63.747 27.328 -8.892 1.00 . A A . 132 ALA CA 1 1
20 29757 1 1 53 ALA CB C 62.940 27.446 -10.195 1.00 . A A . 132 ALA CB 1 1
20 29758 1 1 53 ALA H H 65.145 26.181 -10.024 1.00 . A A . 132 ALA H 1 1
20 29759 1 1 53 ALA HA H 63.942 28.328 -8.498 1.00 . A A . 132 ALA HA 1 1
20 29760 1 1 53 ALA HB1 H 62.692 26.453 -10.575 1.00 . A A . 132 ALA HB1 1 1
20 29761 1 1 53 ALA HB2 H 62.019 27.998 -9.998 1.00 . A A . 132 ALA HB2 1 1
20 29762 1 1 53 ALA HB3 H 63.529 27.985 -10.936 1.00 . A A . 132 ALA HB3 1 1
20 29763 1 1 53 ALA N N 65.020 26.656 -9.143 1.00 . A A . 132 ALA N 1 1
20 29764 1 1 53 ALA O O 62.367 27.089 -6.938 1.00 . A A . 132 ALA O 1 1
20 29765 1 1 54 LEU C C 62.924 24.518 -5.600 1.00 . A A . 133 LEU C 1 1
20 29766 1 1 54 LEU CA C 62.350 24.330 -7.001 1.00 . A A . 133 LEU CA 1 1
20 29767 1 1 54 LEU CB C 62.513 22.864 -7.422 1.00 . A A . 133 LEU CB 1 1
20 29768 1 1 54 LEU CD1 C 60.813 22.781 -9.305 1.00 . A A . 133 LEU CD1 1 1
20 29769 1 1 54 LEU CD2 C 61.567 20.683 -8.168 1.00 . A A . 133 LEU CD2 1 1
20 29770 1 1 54 LEU CG C 61.263 22.170 -7.977 1.00 . A A . 133 LEU CG 1 1
20 29771 1 1 54 LEU H H 63.523 24.782 -8.736 1.00 . A A . 133 LEU H 1 1
20 29772 1 1 54 LEU HA H 61.288 24.579 -6.973 1.00 . A A . 133 LEU HA 1 1
20 29773 1 1 54 LEU HB2 H 63.298 22.805 -8.170 1.00 . A A . 133 LEU HB2 1 1
20 29774 1 1 54 LEU HB3 H 62.840 22.304 -6.553 1.00 . A A . 133 LEU HB3 1 1
20 29775 1 1 54 LEU HD11 H 60.532 23.823 -9.153 1.00 . A A . 133 LEU HD11 1 1
20 29776 1 1 54 LEU HD12 H 59.951 22.236 -9.692 1.00 . A A . 133 LEU HD12 1 1
20 29777 1 1 54 LEU HD13 H 61.625 22.736 -10.034 1.00 . A A . 133 LEU HD13 1 1
20 29778 1 1 54 LEU HD21 H 60.681 20.181 -8.557 1.00 . A A . 133 LEU HD21 1 1
20 29779 1 1 54 LEU HD22 H 61.832 20.232 -7.213 1.00 . A A . 133 LEU HD22 1 1
20 29780 1 1 54 LEU HD23 H 62.390 20.558 -8.868 1.00 . A A . 133 LEU HD23 1 1
20 29781 1 1 54 LEU HG H 60.455 22.269 -7.252 1.00 . A A . 133 LEU HG 1 1
20 29782 1 1 54 LEU N N 63.018 25.208 -7.958 1.00 . A A . 133 LEU N 1 1
20 29783 1 1 54 LEU O O 62.180 24.621 -4.633 1.00 . A A . 133 LEU O 1 1
20 29784 1 1 55 CYS C C 64.662 26.165 -3.633 1.00 . A A . 134 CYS C 1 1
20 29785 1 1 55 CYS CA C 64.842 24.740 -4.154 1.00 . A A . 134 CYS CA 1 1
20 29786 1 1 55 CYS CB C 66.320 24.332 -4.140 1.00 . A A . 134 CYS CB 1 1
20 29787 1 1 55 CYS H H 64.842 24.486 -6.293 1.00 . A A . 134 CYS H 1 1
20 29788 1 1 55 CYS HA H 64.308 24.079 -3.470 1.00 . A A . 134 CYS HA 1 1
20 29789 1 1 55 CYS HB2 H 66.627 24.237 -3.097 1.00 . A A . 134 CYS HB2 1 1
20 29790 1 1 55 CYS HB3 H 66.416 23.352 -4.608 1.00 . A A . 134 CYS HB3 1 1
20 29791 1 1 55 CYS HG H 66.787 26.595 -4.638 1.00 . A A . 134 CYS HG 1 1
20 29792 1 1 55 CYS N N 64.245 24.578 -5.478 1.00 . A A . 134 CYS N 1 1
20 29793 1 1 55 CYS O O 64.646 26.374 -2.429 1.00 . A A . 134 CYS O 1 1
20 29794 1 1 55 CYS SG S 67.453 25.476 -4.957 1.00 . A A . 134 CYS SG 1 1
20 29795 1 1 56 GLU C C 62.861 28.573 -3.483 1.00 . A A . 135 GLU C 1 1
20 29796 1 1 56 GLU CA C 64.249 28.514 -4.111 1.00 . A A . 135 GLU CA 1 1
20 29797 1 1 56 GLU CB C 64.315 29.474 -5.313 1.00 . A A . 135 GLU CB 1 1
20 29798 1 1 56 GLU CD C 64.272 31.905 -6.103 1.00 . A A . 135 GLU CD 1 1
20 29799 1 1 56 GLU CG C 64.226 30.940 -4.918 1.00 . A A . 135 GLU CG 1 1
20 29800 1 1 56 GLU H H 64.555 26.931 -5.519 1.00 . A A . 135 GLU H 1 1
20 29801 1 1 56 GLU HA H 64.988 28.811 -3.370 1.00 . A A . 135 GLU HA 1 1
20 29802 1 1 56 GLU HB2 H 65.261 29.318 -5.830 1.00 . A A . 135 GLU HB2 1 1
20 29803 1 1 56 GLU HB3 H 63.502 29.243 -5.998 1.00 . A A . 135 GLU HB3 1 1
20 29804 1 1 56 GLU HG2 H 63.302 31.104 -4.365 1.00 . A A . 135 GLU HG2 1 1
20 29805 1 1 56 GLU HG3 H 65.071 31.158 -4.264 1.00 . A A . 135 GLU HG3 1 1
20 29806 1 1 56 GLU N N 64.510 27.135 -4.527 1.00 . A A . 135 GLU N 1 1
20 29807 1 1 56 GLU O O 62.671 29.158 -2.418 1.00 . A A . 135 GLU O 1 1
20 29808 1 1 56 GLU OE1 O 64.321 31.446 -7.266 1.00 . A A . 135 GLU OE1 1 1
20 29809 1 1 56 GLU OE2 O 64.348 33.140 -5.861 1.00 . A A . 135 GLU OE2 1 1
20 29810 1 1 57 LEU C C 60.405 27.185 -2.327 1.00 . A A . 136 LEU C 1 1
20 29811 1 1 57 LEU CA C 60.522 27.894 -3.673 1.00 . A A . 136 LEU CA 1 1
20 29812 1 1 57 LEU CB C 59.650 27.174 -4.714 1.00 . A A . 136 LEU CB 1 1
20 29813 1 1 57 LEU CD1 C 57.490 28.486 -4.439 1.00 . A A . 136 LEU CD1 1 1
20 29814 1 1 57 LEU CD2 C 57.482 26.212 -5.499 1.00 . A A . 136 LEU CD2 1 1
20 29815 1 1 57 LEU CG C 58.141 27.097 -4.437 1.00 . A A . 136 LEU CG 1 1
20 29816 1 1 57 LEU H H 62.127 27.452 -5.010 1.00 . A A . 136 LEU H 1 1
20 29817 1 1 57 LEU HA H 60.172 28.918 -3.553 1.00 . A A . 136 LEU HA 1 1
20 29818 1 1 57 LEU HB2 H 59.793 27.672 -5.673 1.00 . A A . 136 LEU HB2 1 1
20 29819 1 1 57 LEU HB3 H 60.022 26.156 -4.815 1.00 . A A . 136 LEU HB3 1 1
20 29820 1 1 57 LEU HD11 H 57.697 28.988 -5.384 1.00 . A A . 136 LEU HD11 1 1
20 29821 1 1 57 LEU HD12 H 57.890 29.075 -3.614 1.00 . A A . 136 LEU HD12 1 1
20 29822 1 1 57 LEU HD13 H 56.414 28.382 -4.308 1.00 . A A . 136 LEU HD13 1 1
20 29823 1 1 57 LEU HD21 H 56.417 26.134 -5.295 1.00 . A A . 136 LEU HD21 1 1
20 29824 1 1 57 LEU HD22 H 57.928 25.216 -5.466 1.00 . A A . 136 LEU HD22 1 1
20 29825 1 1 57 LEU HD23 H 57.635 26.645 -6.487 1.00 . A A . 136 LEU HD23 1 1
20 29826 1 1 57 LEU HG H 57.985 26.640 -3.462 1.00 . A A . 136 LEU HG 1 1
20 29827 1 1 57 LEU N N 61.906 27.924 -4.136 1.00 . A A . 136 LEU N 1 1
20 29828 1 1 57 LEU O O 59.730 27.671 -1.426 1.00 . A A . 136 LEU O 1 1
20 29829 1 1 58 GLU C C 61.720 25.995 0.192 1.00 . A A . 137 GLU C 1 1
20 29830 1 1 58 GLU CA C 61.019 25.266 -0.961 1.00 . A A . 137 GLU CA 1 1
20 29831 1 1 58 GLU CB C 61.684 23.901 -1.192 1.00 . A A . 137 GLU CB 1 1
20 29832 1 1 58 GLU CD C 59.989 22.367 -0.074 1.00 . A A . 137 GLU CD 1 1
20 29833 1 1 58 GLU CG C 61.428 22.874 -0.082 1.00 . A A . 137 GLU CG 1 1
20 29834 1 1 58 GLU H H 61.594 25.677 -2.981 1.00 . A A . 137 GLU H 1 1
20 29835 1 1 58 GLU HA H 59.976 25.105 -0.687 1.00 . A A . 137 GLU HA 1 1
20 29836 1 1 58 GLU HB2 H 61.312 23.493 -2.131 1.00 . A A . 137 GLU HB2 1 1
20 29837 1 1 58 GLU HB3 H 62.760 24.051 -1.292 1.00 . A A . 137 GLU HB3 1 1
20 29838 1 1 58 GLU HG2 H 62.097 22.025 -0.233 1.00 . A A . 137 GLU HG2 1 1
20 29839 1 1 58 GLU HG3 H 61.657 23.324 0.884 1.00 . A A . 137 GLU HG3 1 1
20 29840 1 1 58 GLU N N 61.069 26.048 -2.197 1.00 . A A . 137 GLU N 1 1
20 29841 1 1 58 GLU O O 61.235 26.014 1.316 1.00 . A A . 137 GLU O 1 1
20 29842 1 1 58 GLU OE1 O 59.513 21.903 -1.135 1.00 . A A . 137 GLU OE1 1 1
20 29843 1 1 58 GLU OE2 O 59.346 22.402 0.996 1.00 . A A . 137 GLU OE2 1 1
20 29844 1 1 59 SER C C 63.030 28.670 1.295 1.00 . A A . 138 SER C 1 1
20 29845 1 1 59 SER CA C 63.623 27.303 0.951 1.00 . A A . 138 SER CA 1 1
20 29846 1 1 59 SER CB C 65.076 27.489 0.523 1.00 . A A . 138 SER CB 1 1
20 29847 1 1 59 SER H H 63.238 26.578 -1.032 1.00 . A A . 138 SER H 1 1
20 29848 1 1 59 SER HA H 63.609 26.690 1.852 1.00 . A A . 138 SER HA 1 1
20 29849 1 1 59 SER HB2 H 65.497 26.522 0.253 1.00 . A A . 138 SER HB2 1 1
20 29850 1 1 59 SER HB3 H 65.113 28.150 -0.342 1.00 . A A . 138 SER HB3 1 1
20 29851 1 1 59 SER HG H 65.227 28.528 2.162 1.00 . A A . 138 SER HG 1 1
20 29852 1 1 59 SER N N 62.863 26.608 -0.090 1.00 . A A . 138 SER N 1 1
20 29853 1 1 59 SER O O 63.292 29.202 2.376 1.00 . A A . 138 SER O 1 1
20 29854 1 1 59 SER OG O 65.835 28.048 1.582 1.00 . A A . 138 SER OG 1 1
20 29855 1 1 60 GLY C C 62.572 31.703 0.747 1.00 . A A . 139 GLY C 1 1
20 29856 1 1 60 GLY CA C 61.617 30.529 0.641 1.00 . A A . 139 GLY CA 1 1
20 29857 1 1 60 GLY H H 62.094 28.795 -0.517 1.00 . A A . 139 GLY H 1 1
20 29858 1 1 60 GLY HA2 H 60.909 30.727 -0.159 1.00 . A A . 139 GLY HA2 1 1
20 29859 1 1 60 GLY HA3 H 61.063 30.451 1.578 1.00 . A A . 139 GLY HA3 1 1
20 29860 1 1 60 GLY N N 62.260 29.249 0.382 1.00 . A A . 139 GLY N 1 1
20 29861 1 1 60 GLY O O 62.326 32.638 1.513 1.00 . A A . 139 GLY O 1 1
20 29862 1 1 61 ILE C C 64.913 33.294 -1.366 1.00 . A A . 140 ILE C 1 1
20 29863 1 1 61 ILE CA C 64.664 32.747 0.038 1.00 . A A . 140 ILE CA 1 1
20 29864 1 1 61 ILE CB C 66.021 32.260 0.643 1.00 . A A . 140 ILE CB 1 1
20 29865 1 1 61 ILE CD1 C 68.088 30.791 0.146 1.00 . A A . 140 ILE CD1 1 1
20 29866 1 1 61 ILE CG1 C 66.634 31.112 -0.193 1.00 . A A . 140 ILE CG1 1 1
20 29867 1 1 61 ILE CG2 C 65.821 31.823 2.113 1.00 . A A . 140 ILE CG2 1 1
20 29868 1 1 61 ILE H H 63.817 30.893 -0.631 1.00 . A A . 140 ILE H 1 1
20 29869 1 1 61 ILE HA H 64.278 33.553 0.656 1.00 . A A . 140 ILE HA 1 1
20 29870 1 1 61 ILE HB H 66.710 33.100 0.629 1.00 . A A . 140 ILE HB 1 1
20 29871 1 1 61 ILE HD11 H 68.713 31.653 -0.082 1.00 . A A . 140 ILE HD11 1 1
20 29872 1 1 61 ILE HD12 H 68.181 30.539 1.201 1.00 . A A . 140 ILE HD12 1 1
20 29873 1 1 61 ILE HD13 H 68.418 29.942 -0.453 1.00 . A A . 140 ILE HD13 1 1
20 29874 1 1 61 ILE HG12 H 66.036 30.216 -0.049 1.00 . A A . 140 ILE HG12 1 1
20 29875 1 1 61 ILE HG13 H 66.594 31.377 -1.245 1.00 . A A . 140 ILE HG13 1 1
20 29876 1 1 61 ILE HG21 H 65.272 30.879 2.152 1.00 . A A . 140 ILE HG21 1 1
20 29877 1 1 61 ILE HG22 H 66.794 31.699 2.590 1.00 . A A . 140 ILE HG22 1 1
20 29878 1 1 61 ILE HG23 H 65.253 32.584 2.645 1.00 . A A . 140 ILE HG23 1 1
20 29879 1 1 61 ILE N N 63.669 31.668 0.000 1.00 . A A . 140 ILE N 1 1
20 29880 1 1 61 ILE O O 64.784 32.570 -2.334 1.00 . A A . 140 ILE O 1 1
20 29881 1 1 62 PRO C C 66.854 34.426 -3.422 1.00 . A A . 141 PRO C 1 1
20 29882 1 1 62 PRO CA C 65.563 35.037 -2.865 1.00 . A A . 141 PRO CA 1 1
20 29883 1 1 62 PRO CB C 65.738 36.560 -2.699 1.00 . A A . 141 PRO CB 1 1
20 29884 1 1 62 PRO CD C 65.442 35.682 -0.529 1.00 . A A . 141 PRO CD 1 1
20 29885 1 1 62 PRO CG C 65.123 36.878 -1.364 1.00 . A A . 141 PRO CG 1 1
20 29886 1 1 62 PRO HA H 64.720 34.817 -3.521 1.00 . A A . 141 PRO HA 1 1
20 29887 1 1 62 PRO HB2 H 66.796 36.815 -2.690 1.00 . A A . 141 PRO HB2 1 1
20 29888 1 1 62 PRO HB3 H 65.225 37.095 -3.496 1.00 . A A . 141 PRO HB3 1 1
20 29889 1 1 62 PRO HD2 H 66.472 35.725 -0.167 1.00 . A A . 141 PRO HD2 1 1
20 29890 1 1 62 PRO HD3 H 64.735 35.595 0.299 1.00 . A A . 141 PRO HD3 1 1
20 29891 1 1 62 PRO HG2 H 65.565 37.779 -0.940 1.00 . A A . 141 PRO HG2 1 1
20 29892 1 1 62 PRO HG3 H 64.042 36.986 -1.465 1.00 . A A . 141 PRO HG3 1 1
20 29893 1 1 62 PRO N N 65.276 34.584 -1.496 1.00 . A A . 141 PRO N 1 1
20 29894 1 1 62 PRO O O 67.919 34.535 -2.797 1.00 . A A . 141 PRO O 1 1
20 29895 1 1 63 ALA C C 69.008 34.317 -5.575 1.00 . A A . 142 ALA C 1 1
20 29896 1 1 63 ALA CA C 67.975 33.239 -5.232 1.00 . A A . 142 ALA CA 1 1
20 29897 1 1 63 ALA CB C 67.579 32.469 -6.494 1.00 . A A . 142 ALA CB 1 1
20 29898 1 1 63 ALA H H 65.882 33.732 -5.085 1.00 . A A . 142 ALA H 1 1
20 29899 1 1 63 ALA HA H 68.431 32.541 -4.530 1.00 . A A . 142 ALA HA 1 1
20 29900 1 1 63 ALA HB1 H 66.980 33.108 -7.147 1.00 . A A . 142 ALA HB1 1 1
20 29901 1 1 63 ALA HB2 H 68.476 32.148 -7.024 1.00 . A A . 142 ALA HB2 1 1
20 29902 1 1 63 ALA HB3 H 66.993 31.590 -6.218 1.00 . A A . 142 ALA HB3 1 1
20 29903 1 1 63 ALA N N 66.789 33.824 -4.603 1.00 . A A . 142 ALA N 1 1
20 29904 1 1 63 ALA O O 70.197 34.041 -5.642 1.00 . A A . 142 ALA O 1 1
20 29905 1 1 64 ALA C C 70.448 36.931 -4.966 1.00 . A A . 143 ALA C 1 1
20 29906 1 1 64 ALA CA C 69.432 36.665 -6.086 1.00 . A A . 143 ALA CA 1 1
20 29907 1 1 64 ALA CB C 68.590 37.919 -6.339 1.00 . A A . 143 ALA CB 1 1
20 29908 1 1 64 ALA H H 67.559 35.718 -5.690 1.00 . A A . 143 ALA H 1 1
20 29909 1 1 64 ALA HA H 69.984 36.424 -6.994 1.00 . A A . 143 ALA HA 1 1
20 29910 1 1 64 ALA HB1 H 68.027 38.171 -5.439 1.00 . A A . 143 ALA HB1 1 1
20 29911 1 1 64 ALA HB2 H 69.250 38.754 -6.591 1.00 . A A . 143 ALA HB2 1 1
20 29912 1 1 64 ALA HB3 H 67.898 37.736 -7.162 1.00 . A A . 143 ALA HB3 1 1
20 29913 1 1 64 ALA N N 68.546 35.545 -5.764 1.00 . A A . 143 ALA N 1 1
20 29914 1 1 64 ALA O O 71.545 37.416 -5.213 1.00 . A A . 143 ALA O 1 1
20 29915 1 1 65 GLU C C 71.698 35.592 -2.159 1.00 . A A . 144 GLU C 1 1
20 29916 1 1 65 GLU CA C 70.908 36.839 -2.567 1.00 . A A . 144 GLU CA 1 1
20 29917 1 1 65 GLU CB C 70.021 37.280 -1.395 1.00 . A A . 144 GLU CB 1 1
20 29918 1 1 65 GLU CD C 70.166 39.751 -1.952 1.00 . A A . 144 GLU CD 1 1
20 29919 1 1 65 GLU CG C 69.249 38.573 -1.654 1.00 . A A . 144 GLU CG 1 1
20 29920 1 1 65 GLU H H 69.165 36.166 -3.594 1.00 . A A . 144 GLU H 1 1
20 29921 1 1 65 GLU HA H 71.617 37.640 -2.790 1.00 . A A . 144 GLU HA 1 1
20 29922 1 1 65 GLU HB2 H 69.304 36.489 -1.184 1.00 . A A . 144 GLU HB2 1 1
20 29923 1 1 65 GLU HB3 H 70.645 37.425 -0.513 1.00 . A A . 144 GLU HB3 1 1
20 29924 1 1 65 GLU HG2 H 68.576 38.423 -2.499 1.00 . A A . 144 GLU HG2 1 1
20 29925 1 1 65 GLU HG3 H 68.650 38.806 -0.771 1.00 . A A . 144 GLU HG3 1 1
20 29926 1 1 65 GLU N N 70.070 36.595 -3.740 1.00 . A A . 144 GLU N 1 1
20 29927 1 1 65 GLU O O 72.207 35.511 -1.042 1.00 . A A . 144 GLU O 1 1
20 29928 1 1 65 GLU OE1 O 71.106 39.995 -1.162 1.00 . A A . 144 GLU OE1 1 1
20 29929 1 1 65 GLU OE2 O 69.934 40.441 -2.965 1.00 . A A . 144 GLU OE2 1 1
20 29930 1 1 66 SER C C 73.079 32.652 -3.875 1.00 . A A . 145 SER C 1 1
20 29931 1 1 66 SER CA C 72.416 33.329 -2.678 1.00 . A A . 145 SER CA 1 1
20 29932 1 1 66 SER CB C 71.378 32.391 -2.062 1.00 . A A . 145 SER CB 1 1
20 29933 1 1 66 SER H H 71.349 34.680 -3.953 1.00 . A A . 145 SER H 1 1
20 29934 1 1 66 SER HA H 73.185 33.522 -1.931 1.00 . A A . 145 SER HA 1 1
20 29935 1 1 66 SER HB2 H 71.867 31.478 -1.732 1.00 . A A . 145 SER HB2 1 1
20 29936 1 1 66 SER HB3 H 70.923 32.879 -1.200 1.00 . A A . 145 SER HB3 1 1
20 29937 1 1 66 SER HG H 69.911 32.889 -3.241 1.00 . A A . 145 SER HG 1 1
20 29938 1 1 66 SER N N 71.763 34.590 -3.027 1.00 . A A . 145 SER N 1 1
20 29939 1 1 66 SER O O 72.914 33.070 -5.015 1.00 . A A . 145 SER O 1 1
20 29940 1 1 66 SER OG O 70.365 32.076 -2.996 1.00 . A A . 145 SER OG 1 1
20 29941 1 1 67 GLN C C 74.373 29.345 -4.288 1.00 . A A . 146 GLN C 1 1
20 29942 1 1 67 GLN CA C 74.503 30.814 -4.656 1.00 . A A . 146 GLN CA 1 1
20 29943 1 1 67 GLN CB C 75.985 31.192 -4.767 1.00 . A A . 146 GLN CB 1 1
20 29944 1 1 67 GLN CD C 75.854 32.508 -6.920 1.00 . A A . 146 GLN CD 1 1
20 29945 1 1 67 GLN CG C 76.224 32.538 -5.449 1.00 . A A . 146 GLN CG 1 1
20 29946 1 1 67 GLN H H 73.972 31.308 -2.641 1.00 . A A . 146 GLN H 1 1
20 29947 1 1 67 GLN HA H 74.010 30.984 -5.612 1.00 . A A . 146 GLN HA 1 1
20 29948 1 1 67 GLN HB2 H 76.418 31.217 -3.767 1.00 . A A . 146 GLN HB2 1 1
20 29949 1 1 67 GLN HB3 H 76.498 30.420 -5.343 1.00 . A A . 146 GLN HB3 1 1
20 29950 1 1 67 GLN HE21 H 74.287 33.726 -6.595 1.00 . A A . 146 GLN HE21 1 1
20 29951 1 1 67 GLN HE22 H 74.551 33.227 -8.250 1.00 . A A . 146 GLN HE22 1 1
20 29952 1 1 67 GLN HG2 H 75.632 33.301 -4.947 1.00 . A A . 146 GLN HG2 1 1
20 29953 1 1 67 GLN HG3 H 77.279 32.802 -5.359 1.00 . A A . 146 GLN HG3 1 1
20 29954 1 1 67 GLN N N 73.848 31.603 -3.605 1.00 . A A . 146 GLN N 1 1
20 29955 1 1 67 GLN NE2 N 74.823 33.215 -7.288 1.00 . A A . 146 GLN NE2 1 1
20 29956 1 1 67 GLN O O 74.303 29.015 -3.115 1.00 . A A . 146 GLN O 1 1
20 29957 1 1 67 GLN OE1 O 76.499 31.835 -7.713 1.00 . A A . 146 GLN OE1 1 1
20 29958 1 1 68 ILE C C 75.441 26.281 -5.540 1.00 . A A . 147 ILE C 1 1
20 29959 1 1 68 ILE CA C 74.189 27.029 -5.037 1.00 . A A . 147 ILE CA 1 1
20 29960 1 1 68 ILE CB C 72.837 26.521 -5.657 1.00 . A A . 147 ILE CB 1 1
20 29961 1 1 68 ILE CD1 C 71.241 24.480 -5.774 1.00 . A A . 147 ILE CD1 1 1
20 29962 1 1 68 ILE CG1 C 72.538 25.083 -5.187 1.00 . A A . 147 ILE CG1 1 1
20 29963 1 1 68 ILE CG2 C 72.833 26.658 -7.200 1.00 . A A . 147 ILE CG2 1 1
20 29964 1 1 68 ILE H H 74.442 28.776 -6.233 1.00 . A A . 147 ILE H 1 1
20 29965 1 1 68 ILE HA H 74.132 26.866 -3.963 1.00 . A A . 147 ILE HA 1 1
20 29966 1 1 68 ILE HB H 72.040 27.162 -5.275 1.00 . A A . 147 ILE HB 1 1
20 29967 1 1 68 ILE HD11 H 70.419 25.191 -5.669 1.00 . A A . 147 ILE HD11 1 1
20 29968 1 1 68 ILE HD12 H 71.385 24.236 -6.832 1.00 . A A . 147 ILE HD12 1 1
20 29969 1 1 68 ILE HD13 H 70.991 23.567 -5.236 1.00 . A A . 147 ILE HD13 1 1
20 29970 1 1 68 ILE HG12 H 73.369 24.444 -5.466 1.00 . A A . 147 ILE HG12 1 1
20 29971 1 1 68 ILE HG13 H 72.463 25.082 -4.101 1.00 . A A . 147 ILE HG13 1 1
20 29972 1 1 68 ILE HG21 H 73.471 25.899 -7.635 1.00 . A A . 147 ILE HG21 1 1
20 29973 1 1 68 ILE HG22 H 71.813 26.528 -7.573 1.00 . A A . 147 ILE HG22 1 1
20 29974 1 1 68 ILE HG23 H 73.188 27.645 -7.490 1.00 . A A . 147 ILE HG23 1 1
20 29975 1 1 68 ILE N N 74.352 28.466 -5.279 1.00 . A A . 147 ILE N 1 1
20 29976 1 1 68 ILE O O 75.986 26.580 -6.614 1.00 . A A . 147 ILE O 1 1
20 29977 1 1 69 VAL C C 77.118 23.239 -4.741 1.00 . A A . 148 VAL C 1 1
20 29978 1 1 69 VAL CA C 77.258 24.759 -4.869 1.00 . A A . 148 VAL CA 1 1
20 29979 1 1 69 VAL CB C 78.247 25.281 -3.762 1.00 . A A . 148 VAL CB 1 1
20 29980 1 1 69 VAL CG1 C 79.632 24.633 -3.875 1.00 . A A . 148 VAL CG1 1 1
20 29981 1 1 69 VAL CG2 C 78.393 26.815 -3.856 1.00 . A A . 148 VAL CG2 1 1
20 29982 1 1 69 VAL H H 75.471 25.228 -3.805 1.00 . A A . 148 VAL H 1 1
20 29983 1 1 69 VAL HA H 77.658 25.002 -5.850 1.00 . A A . 148 VAL HA 1 1
20 29984 1 1 69 VAL HB H 77.833 25.038 -2.783 1.00 . A A . 148 VAL HB 1 1
20 29985 1 1 69 VAL HG11 H 80.289 25.037 -3.104 1.00 . A A . 148 VAL HG11 1 1
20 29986 1 1 69 VAL HG12 H 79.549 23.557 -3.733 1.00 . A A . 148 VAL HG12 1 1
20 29987 1 1 69 VAL HG13 H 80.058 24.843 -4.851 1.00 . A A . 148 VAL HG13 1 1
20 29988 1 1 69 VAL HG21 H 78.673 27.097 -4.872 1.00 . A A . 148 VAL HG21 1 1
20 29989 1 1 69 VAL HG22 H 77.446 27.290 -3.594 1.00 . A A . 148 VAL HG22 1 1
20 29990 1 1 69 VAL HG23 H 79.162 27.150 -3.163 1.00 . A A . 148 VAL HG23 1 1
20 29991 1 1 69 VAL N N 75.958 25.409 -4.684 1.00 . A A . 148 VAL N 1 1
20 29992 1 1 69 VAL O O 76.405 22.754 -3.876 1.00 . A A . 148 VAL O 1 1
20 29993 1 1 70 TYR C C 79.251 20.580 -5.813 1.00 . A A . 149 TYR C 1 1
20 29994 1 1 70 TYR CA C 77.829 21.034 -5.531 1.00 . A A . 149 TYR CA 1 1
20 29995 1 1 70 TYR CB C 76.887 20.484 -6.592 1.00 . A A . 149 TYR CB 1 1
20 29996 1 1 70 TYR CD1 C 76.994 17.991 -6.050 1.00 . A A . 149 TYR CD1 1 1
20 29997 1 1 70 TYR CD2 C 77.554 18.732 -8.289 1.00 . A A . 149 TYR CD2 1 1
20 29998 1 1 70 TYR CE1 C 77.240 16.642 -6.442 1.00 . A A . 149 TYR CE1 1 1
20 29999 1 1 70 TYR CE2 C 77.789 17.397 -8.675 1.00 . A A . 149 TYR CE2 1 1
20 30000 1 1 70 TYR CG C 77.149 19.048 -6.978 1.00 . A A . 149 TYR CG 1 1
20 30001 1 1 70 TYR CZ C 77.628 16.365 -7.756 1.00 . A A . 149 TYR CZ 1 1
20 30002 1 1 70 TYR H H 78.407 22.946 -6.289 1.00 . A A . 149 TYR H 1 1
20 30003 1 1 70 TYR HA H 77.523 20.683 -4.544 1.00 . A A . 149 TYR HA 1 1
20 30004 1 1 70 TYR HB2 H 75.866 20.582 -6.240 1.00 . A A . 149 TYR HB2 1 1
20 30005 1 1 70 TYR HB3 H 77.003 21.090 -7.484 1.00 . A A . 149 TYR HB3 1 1
20 30006 1 1 70 TYR HD1 H 76.671 18.196 -5.035 1.00 . A A . 149 TYR HD1 1 1
20 30007 1 1 70 TYR HD2 H 77.685 19.522 -9.012 1.00 . A A . 149 TYR HD2 1 1
20 30008 1 1 70 TYR HE1 H 77.109 15.835 -5.735 1.00 . A A . 149 TYR HE1 1 1
20 30009 1 1 70 TYR HE2 H 78.091 17.171 -9.683 1.00 . A A . 149 TYR HE2 1 1
20 30010 1 1 70 TYR HH H 77.957 15.016 -9.125 1.00 . A A . 149 TYR HH 1 1
20 30011 1 1 70 TYR N N 77.822 22.497 -5.582 1.00 . A A . 149 TYR N 1 1
20 30012 1 1 70 TYR O O 79.919 21.172 -6.657 1.00 . A A . 149 TYR O 1 1
20 30013 1 1 70 TYR OH O 77.851 15.080 -8.174 1.00 . A A . 149 TYR OH 1 1
20 30014 1 1 71 ALA C C 82.119 20.227 -5.106 1.00 . A A . 150 ALA C 1 1
20 30015 1 1 71 ALA CA C 81.101 19.076 -5.193 1.00 . A A . 150 ALA CA 1 1
20 30016 1 1 71 ALA CB C 81.263 18.282 -6.509 1.00 . A A . 150 ALA CB 1 1
20 30017 1 1 71 ALA H H 79.117 19.139 -4.392 1.00 . A A . 150 ALA H 1 1
20 30018 1 1 71 ALA HA H 81.287 18.397 -4.361 1.00 . A A . 150 ALA HA 1 1
20 30019 1 1 71 ALA HB1 H 80.511 17.492 -6.556 1.00 . A A . 150 ALA HB1 1 1
20 30020 1 1 71 ALA HB2 H 81.138 18.951 -7.363 1.00 . A A . 150 ALA HB2 1 1
20 30021 1 1 71 ALA HB3 H 82.254 17.833 -6.544 1.00 . A A . 150 ALA HB3 1 1
20 30022 1 1 71 ALA N N 79.724 19.580 -5.071 1.00 . A A . 150 ALA N 1 1
20 30023 1 1 71 ALA O O 83.065 20.303 -5.889 1.00 . A A . 150 ALA O 1 1
20 30024 1 1 72 GLU C C 82.781 23.318 -5.115 1.00 . A A . 151 GLU C 1 1
20 30025 1 1 72 GLU CA C 82.662 22.349 -3.917 1.00 . A A . 151 GLU CA 1 1
20 30026 1 1 72 GLU CB C 84.058 21.980 -3.388 1.00 . A A . 151 GLU CB 1 1
20 30027 1 1 72 GLU CD C 85.404 20.976 -1.498 1.00 . A A . 151 GLU CD 1 1
20 30028 1 1 72 GLU CG C 84.019 21.165 -2.098 1.00 . A A . 151 GLU CG 1 1
20 30029 1 1 72 GLU H H 81.052 20.993 -3.585 1.00 . A A . 151 GLU H 1 1
20 30030 1 1 72 GLU HA H 82.160 22.902 -3.124 1.00 . A A . 151 GLU HA 1 1
20 30031 1 1 72 GLU HB2 H 84.591 21.411 -4.148 1.00 . A A . 151 GLU HB2 1 1
20 30032 1 1 72 GLU HB3 H 84.613 22.899 -3.197 1.00 . A A . 151 GLU HB3 1 1
20 30033 1 1 72 GLU HG2 H 83.389 21.682 -1.374 1.00 . A A . 151 GLU HG2 1 1
20 30034 1 1 72 GLU HG3 H 83.580 20.185 -2.305 1.00 . A A . 151 GLU HG3 1 1
20 30035 1 1 72 GLU N N 81.855 21.137 -4.170 1.00 . A A . 151 GLU N 1 1
20 30036 1 1 72 GLU O O 83.558 24.269 -5.079 1.00 . A A . 151 GLU O 1 1
20 30037 1 1 72 GLU OE1 O 86.026 21.984 -1.100 1.00 . A A . 151 GLU OE1 1 1
20 30038 1 1 72 GLU OE2 O 85.865 19.816 -1.413 1.00 . A A . 151 GLU OE2 1 1
20 30039 1 1 73 ARG C C 80.635 24.658 -7.521 1.00 . A A . 152 ARG C 1 1
20 30040 1 1 73 ARG CA C 81.993 23.978 -7.338 1.00 . A A . 152 ARG CA 1 1
20 30041 1 1 73 ARG CB C 82.310 23.142 -8.578 1.00 . A A . 152 ARG CB 1 1
20 30042 1 1 73 ARG CD C 83.871 21.522 -9.665 1.00 . A A . 152 ARG CD 1 1
20 30043 1 1 73 ARG CG C 83.688 22.501 -8.531 1.00 . A A . 152 ARG CG 1 1
20 30044 1 1 73 ARG CZ C 85.599 19.869 -10.351 1.00 . A A . 152 ARG CZ 1 1
20 30045 1 1 73 ARG H H 81.335 22.324 -6.151 1.00 . A A . 152 ARG H 1 1
20 30046 1 1 73 ARG HA H 82.761 24.736 -7.216 1.00 . A A . 152 ARG HA 1 1
20 30047 1 1 73 ARG HB2 H 81.560 22.354 -8.662 1.00 . A A . 152 ARG HB2 1 1
20 30048 1 1 73 ARG HB3 H 82.247 23.778 -9.461 1.00 . A A . 152 ARG HB3 1 1
20 30049 1 1 73 ARG HD2 H 83.043 20.812 -9.656 1.00 . A A . 152 ARG HD2 1 1
20 30050 1 1 73 ARG HD3 H 83.875 22.065 -10.611 1.00 . A A . 152 ARG HD3 1 1
20 30051 1 1 73 ARG HE H 85.678 20.993 -8.685 1.00 . A A . 152 ARG HE 1 1
20 30052 1 1 73 ARG HG2 H 84.451 23.277 -8.594 1.00 . A A . 152 ARG HG2 1 1
20 30053 1 1 73 ARG HG3 H 83.805 21.967 -7.593 1.00 . A A . 152 ARG HG3 1 1
20 30054 1 1 73 ARG HH11 H 84.070 19.960 -11.652 1.00 . A A . 152 ARG HH11 1 1
20 30055 1 1 73 ARG HH12 H 85.329 18.821 -12.049 1.00 . A A . 152 ARG HH12 1 1
20 30056 1 1 73 ARG HH21 H 87.245 19.529 -9.254 1.00 . A A . 152 ARG HH21 1 1
20 30057 1 1 73 ARG HH22 H 87.100 18.588 -10.715 1.00 . A A . 152 ARG HH22 1 1
20 30058 1 1 73 ARG N N 81.978 23.112 -6.154 1.00 . A A . 152 ARG N 1 1
20 30059 1 1 73 ARG NE N 85.138 20.788 -9.511 1.00 . A A . 152 ARG NE 1 1
20 30060 1 1 73 ARG NH1 N 84.953 19.526 -11.439 1.00 . A A . 152 ARG NH1 1 1
20 30061 1 1 73 ARG NH2 N 86.737 19.287 -10.090 1.00 . A A . 152 ARG NH2 1 1
20 30062 1 1 73 ARG O O 79.595 24.035 -7.302 1.00 . A A . 152 ARG O 1 1
20 30063 1 1 74 PRO C C 78.599 25.976 -9.337 1.00 . A A . 153 PRO C 1 1
20 30064 1 1 74 PRO CA C 79.296 26.537 -8.099 1.00 . A A . 153 PRO CA 1 1
20 30065 1 1 74 PRO CB C 79.607 28.028 -8.249 1.00 . A A . 153 PRO CB 1 1
20 30066 1 1 74 PRO CD C 81.695 26.912 -8.194 1.00 . A A . 153 PRO CD 1 1
20 30067 1 1 74 PRO CG C 80.967 28.054 -8.852 1.00 . A A . 153 PRO CG 1 1
20 30068 1 1 74 PRO HA H 78.674 26.371 -7.221 1.00 . A A . 153 PRO HA 1 1
20 30069 1 1 74 PRO HB2 H 78.882 28.508 -8.903 1.00 . A A . 153 PRO HB2 1 1
20 30070 1 1 74 PRO HB3 H 79.622 28.509 -7.271 1.00 . A A . 153 PRO HB3 1 1
20 30071 1 1 74 PRO HD2 H 82.431 26.483 -8.870 1.00 . A A . 153 PRO HD2 1 1
20 30072 1 1 74 PRO HD3 H 82.161 27.246 -7.265 1.00 . A A . 153 PRO HD3 1 1
20 30073 1 1 74 PRO HG2 H 80.902 27.886 -9.926 1.00 . A A . 153 PRO HG2 1 1
20 30074 1 1 74 PRO HG3 H 81.464 29.001 -8.641 1.00 . A A . 153 PRO HG3 1 1
20 30075 1 1 74 PRO N N 80.620 25.945 -7.906 1.00 . A A . 153 PRO N 1 1
20 30076 1 1 74 PRO O O 79.229 25.699 -10.360 1.00 . A A . 153 PRO O 1 1
20 30077 1 1 75 LEU C C 76.057 26.364 -11.276 1.00 . A A . 154 LEU C 1 1
20 30078 1 1 75 LEU CA C 76.474 25.249 -10.307 1.00 . A A . 154 LEU CA 1 1
20 30079 1 1 75 LEU CB C 75.243 24.583 -9.692 1.00 . A A . 154 LEU CB 1 1
20 30080 1 1 75 LEU CD1 C 74.417 23.040 -7.898 1.00 . A A . 154 LEU CD1 1 1
20 30081 1 1 75 LEU CD2 C 75.514 22.079 -9.910 1.00 . A A . 154 LEU CD2 1 1
20 30082 1 1 75 LEU CG C 75.497 23.259 -8.948 1.00 . A A . 154 LEU CG 1 1
20 30083 1 1 75 LEU H H 76.830 26.063 -8.360 1.00 . A A . 154 LEU H 1 1
20 30084 1 1 75 LEU HA H 77.050 24.503 -10.855 1.00 . A A . 154 LEU HA 1 1
20 30085 1 1 75 LEU HB2 H 74.812 25.286 -8.994 1.00 . A A . 154 LEU HB2 1 1
20 30086 1 1 75 LEU HB3 H 74.515 24.400 -10.471 1.00 . A A . 154 LEU HB3 1 1
20 30087 1 1 75 LEU HD11 H 74.533 22.054 -7.448 1.00 . A A . 154 LEU HD11 1 1
20 30088 1 1 75 LEU HD12 H 73.428 23.113 -8.350 1.00 . A A . 154 LEU HD12 1 1
20 30089 1 1 75 LEU HD13 H 74.520 23.792 -7.123 1.00 . A A . 154 LEU HD13 1 1
20 30090 1 1 75 LEU HD21 H 75.760 21.172 -9.367 1.00 . A A . 154 LEU HD21 1 1
20 30091 1 1 75 LEU HD22 H 76.264 22.244 -10.682 1.00 . A A . 154 LEU HD22 1 1
20 30092 1 1 75 LEU HD23 H 74.534 21.962 -10.370 1.00 . A A . 154 LEU HD23 1 1
20 30093 1 1 75 LEU HG H 76.459 23.315 -8.439 1.00 . A A . 154 LEU HG 1 1
20 30094 1 1 75 LEU N N 77.294 25.807 -9.229 1.00 . A A . 154 LEU N 1 1
20 30095 1 1 75 LEU O O 74.888 26.745 -11.348 1.00 . A A . 154 LEU O 1 1
20 30096 1 1 76 THR C C 76.072 27.829 -14.120 1.00 . A A . 155 THR C 1 1
20 30097 1 1 76 THR CA C 76.815 28.101 -12.813 1.00 . A A . 155 THR CA 1 1
20 30098 1 1 76 THR CB C 78.166 28.741 -13.193 1.00 . A A . 155 THR CB 1 1
20 30099 1 1 76 THR CG2 C 78.847 29.341 -11.980 1.00 . A A . 155 THR CG2 1 1
20 30100 1 1 76 THR H H 77.985 26.581 -11.855 1.00 . A A . 155 THR H 1 1
20 30101 1 1 76 THR HA H 76.233 28.831 -12.248 1.00 . A A . 155 THR HA 1 1
20 30102 1 1 76 THR HB H 78.006 29.523 -13.940 1.00 . A A . 155 THR HB 1 1
20 30103 1 1 76 THR HG1 H 79.824 28.164 -14.056 1.00 . A A . 155 THR HG1 1 1
20 30104 1 1 76 THR HG21 H 79.104 28.551 -11.278 1.00 . A A . 155 THR HG21 1 1
20 30105 1 1 76 THR HG22 H 78.180 30.059 -11.497 1.00 . A A . 155 THR HG22 1 1
20 30106 1 1 76 THR HG23 H 79.757 29.852 -12.291 1.00 . A A . 155 THR HG23 1 1
20 30107 1 1 76 THR N N 77.037 26.932 -11.961 1.00 . A A . 155 THR N 1 1
20 30108 1 1 76 THR O O 75.225 28.624 -14.525 1.00 . A A . 155 THR O 1 1
20 30109 1 1 76 THR OG1 O 79.034 27.734 -13.722 1.00 . A A . 155 THR OG1 1 1
20 30110 1 1 77 ASP C C 74.458 25.788 -15.950 1.00 . A A . 156 ASP C 1 1
20 30111 1 1 77 ASP CA C 75.824 26.453 -16.114 1.00 . A A . 156 ASP CA 1 1
20 30112 1 1 77 ASP CB C 76.764 25.583 -16.949 1.00 . A A . 156 ASP CB 1 1
20 30113 1 1 77 ASP CG C 76.343 25.513 -18.405 1.00 . A A . 156 ASP CG 1 1
20 30114 1 1 77 ASP H H 77.099 26.109 -14.429 1.00 . A A . 156 ASP H 1 1
20 30115 1 1 77 ASP HA H 75.681 27.395 -16.640 1.00 . A A . 156 ASP HA 1 1
20 30116 1 1 77 ASP HB2 H 77.768 26.008 -16.897 1.00 . A A . 156 ASP HB2 1 1
20 30117 1 1 77 ASP HB3 H 76.793 24.577 -16.534 1.00 . A A . 156 ASP HB3 1 1
20 30118 1 1 77 ASP N N 76.408 26.740 -14.801 1.00 . A A . 156 ASP N 1 1
20 30119 1 1 77 ASP O O 74.338 24.569 -15.825 1.00 . A A . 156 ASP O 1 1
20 30120 1 1 77 ASP OD1 O 75.237 25.985 -18.743 1.00 . A A . 156 ASP OD1 1 1
20 30121 1 1 77 ASP OD2 O 77.139 24.995 -19.222 1.00 . A A . 156 ASP OD2 1 1
20 30122 1 1 78 ASN C C 71.358 25.442 -16.653 1.00 . A A . 157 ASN C 1 1
20 30123 1 1 78 ASN CA C 72.084 26.205 -15.545 1.00 . A A . 157 ASN CA 1 1
20 30124 1 1 78 ASN CB C 71.246 27.435 -15.173 1.00 . A A . 157 ASN CB 1 1
20 30125 1 1 78 ASN CG C 70.907 28.291 -16.377 1.00 . A A . 157 ASN CG 1 1
20 30126 1 1 78 ASN H H 73.622 27.618 -15.979 1.00 . A A . 157 ASN H 1 1
20 30127 1 1 78 ASN HA H 72.143 25.557 -14.679 1.00 . A A . 157 ASN HA 1 1
20 30128 1 1 78 ASN HB2 H 70.317 27.102 -14.718 1.00 . A A . 157 ASN HB2 1 1
20 30129 1 1 78 ASN HB3 H 71.793 28.037 -14.454 1.00 . A A . 157 ASN HB3 1 1
20 30130 1 1 78 ASN HD21 H 72.415 29.554 -15.969 1.00 . A A . 157 ASN HD21 1 1
20 30131 1 1 78 ASN HD22 H 71.459 29.921 -17.388 1.00 . A A . 157 ASN HD22 1 1
20 30132 1 1 78 ASN N N 73.441 26.631 -15.874 1.00 . A A . 157 ASN N 1 1
20 30133 1 1 78 ASN ND2 N 71.657 29.338 -16.586 1.00 . A A . 157 ASN ND2 1 1
20 30134 1 1 78 ASN O O 70.294 24.872 -16.420 1.00 . A A . 157 ASN O 1 1
20 30135 1 1 78 ASN OD1 O 69.979 28.007 -17.099 1.00 . A A . 157 ASN OD1 1 1
20 30136 1 1 79 HIS C C 71.405 23.363 -19.090 1.00 . A A . 158 HIS C 1 1
20 30137 1 1 79 HIS CA C 71.252 24.878 -19.019 1.00 . A A . 158 HIS CA 1 1
20 30138 1 1 79 HIS CB C 71.838 25.499 -20.286 1.00 . A A . 158 HIS CB 1 1
20 30139 1 1 79 HIS CD2 C 71.127 28.000 -20.305 1.00 . A A . 158 HIS CD2 1 1
20 30140 1 1 79 HIS CE1 C 73.032 28.905 -19.917 1.00 . A A . 158 HIS CE1 1 1
20 30141 1 1 79 HIS CG C 72.024 26.981 -20.191 1.00 . A A . 158 HIS CG 1 1
20 30142 1 1 79 HIS H H 72.795 25.931 -17.997 1.00 . A A . 158 HIS H 1 1
20 30143 1 1 79 HIS HA H 70.189 25.119 -18.967 1.00 . A A . 158 HIS HA 1 1
20 30144 1 1 79 HIS HB2 H 72.811 25.043 -20.475 1.00 . A A . 158 HIS HB2 1 1
20 30145 1 1 79 HIS HB3 H 71.183 25.273 -21.128 1.00 . A A . 158 HIS HB3 1 1
20 30146 1 1 79 HIS HD1 H 74.117 27.111 -19.787 1.00 . A A . 158 HIS HD1 1 1
20 30147 1 1 79 HIS HD2 H 70.071 27.878 -20.499 1.00 . A A . 158 HIS HD2 1 1
20 30148 1 1 79 HIS HE1 H 73.814 29.632 -19.743 1.00 . A A . 158 HIS HE1 1 1
20 30149 1 1 79 HIS N N 71.916 25.458 -17.853 1.00 . A A . 158 HIS N 1 1
20 30150 1 1 79 HIS ND1 N 73.227 27.592 -19.941 1.00 . A A . 158 HIS ND1 1 1
20 30151 1 1 79 HIS NE2 N 71.769 29.215 -20.126 1.00 . A A . 158 HIS NE2 1 1
20 30152 1 1 79 HIS O O 70.842 22.706 -19.957 1.00 . A A . 158 HIS O 1 1
20 30153 1 1 80 ARG C C 71.493 20.647 -17.306 1.00 . A A . 159 ARG C 1 1
20 30154 1 1 80 ARG CA C 72.481 21.373 -18.190 1.00 . A A . 159 ARG CA 1 1
20 30155 1 1 80 ARG CB C 73.884 21.104 -17.661 1.00 . A A . 159 ARG CB 1 1
20 30156 1 1 80 ARG CD C 76.327 21.372 -17.962 1.00 . A A . 159 ARG CD 1 1
20 30157 1 1 80 ARG CG C 74.960 21.774 -18.460 1.00 . A A . 159 ARG CG 1 1
20 30158 1 1 80 ARG CZ C 78.650 22.187 -18.308 1.00 . A A . 159 ARG CZ 1 1
20 30159 1 1 80 ARG H H 72.650 23.386 -17.494 1.00 . A A . 159 ARG H 1 1
20 30160 1 1 80 ARG HA H 72.396 20.986 -19.209 1.00 . A A . 159 ARG HA 1 1
20 30161 1 1 80 ARG HB2 H 73.942 21.459 -16.638 1.00 . A A . 159 ARG HB2 1 1
20 30162 1 1 80 ARG HB3 H 74.060 20.032 -17.668 1.00 . A A . 159 ARG HB3 1 1
20 30163 1 1 80 ARG HD2 H 76.331 21.403 -16.873 1.00 . A A . 159 ARG HD2 1 1
20 30164 1 1 80 ARG HD3 H 76.551 20.359 -18.296 1.00 . A A . 159 ARG HD3 1 1
20 30165 1 1 80 ARG HE H 77.005 23.121 -18.974 1.00 . A A . 159 ARG HE 1 1
20 30166 1 1 80 ARG HG2 H 74.859 21.491 -19.507 1.00 . A A . 159 ARG HG2 1 1
20 30167 1 1 80 ARG HG3 H 74.851 22.854 -18.367 1.00 . A A . 159 ARG HG3 1 1
20 30168 1 1 80 ARG HH11 H 78.605 20.450 -17.299 1.00 . A A . 159 ARG HH11 1 1
20 30169 1 1 80 ARG HH12 H 80.192 21.123 -17.568 1.00 . A A . 159 ARG HH12 1 1
20 30170 1 1 80 ARG HH21 H 78.985 23.917 -19.264 1.00 . A A . 159 ARG HH21 1 1
20 30171 1 1 80 ARG HH22 H 80.408 23.065 -18.694 1.00 . A A . 159 ARG HH22 1 1
20 30172 1 1 80 ARG N N 72.213 22.810 -18.196 1.00 . A A . 159 ARG N 1 1
20 30173 1 1 80 ARG NE N 77.344 22.301 -18.470 1.00 . A A . 159 ARG NE 1 1
20 30174 1 1 80 ARG NH1 N 79.196 21.177 -17.673 1.00 . A A . 159 ARG NH1 1 1
20 30175 1 1 80 ARG NH2 N 79.415 23.121 -18.792 1.00 . A A . 159 ARG NH2 1 1
20 30176 1 1 80 ARG O O 70.957 21.224 -16.362 1.00 . A A . 159 ARG O 1 1
20 30177 1 1 81 SER C C 71.341 18.114 -15.488 1.00 . A A . 160 SER C 1 1
20 30178 1 1 81 SER CA C 70.521 18.512 -16.709 1.00 . A A . 160 SER CA 1 1
20 30179 1 1 81 SER CB C 70.081 17.263 -17.466 1.00 . A A . 160 SER CB 1 1
20 30180 1 1 81 SER H H 71.796 18.942 -18.348 1.00 . A A . 160 SER H 1 1
20 30181 1 1 81 SER HA H 69.639 19.060 -16.385 1.00 . A A . 160 SER HA 1 1
20 30182 1 1 81 SER HB2 H 69.495 16.634 -16.803 1.00 . A A . 160 SER HB2 1 1
20 30183 1 1 81 SER HB3 H 69.458 17.564 -18.312 1.00 . A A . 160 SER HB3 1 1
20 30184 1 1 81 SER HG H 70.853 15.880 -18.583 1.00 . A A . 160 SER HG 1 1
20 30185 1 1 81 SER N N 71.327 19.364 -17.565 1.00 . A A . 160 SER N 1 1
20 30186 1 1 81 SER O O 72.570 18.226 -15.487 1.00 . A A . 160 SER O 1 1
20 30187 1 1 81 SER OG O 71.195 16.532 -17.953 1.00 . A A . 160 SER OG 1 1
20 30188 1 1 82 LEU C C 72.227 15.986 -13.459 1.00 . A A . 161 LEU C 1 1
20 30189 1 1 82 LEU CA C 71.359 17.232 -13.214 1.00 . A A . 161 LEU CA 1 1
20 30190 1 1 82 LEU CB C 70.305 16.971 -12.131 1.00 . A A . 161 LEU CB 1 1
20 30191 1 1 82 LEU CD1 C 68.228 17.758 -10.991 1.00 . A A . 161 LEU CD1 1 1
20 30192 1 1 82 LEU CD2 C 70.170 19.310 -11.098 1.00 . A A . 161 LEU CD2 1 1
20 30193 1 1 82 LEU CG C 69.412 18.191 -11.820 1.00 . A A . 161 LEU CG 1 1
20 30194 1 1 82 LEU H H 69.660 17.570 -14.487 1.00 . A A . 161 LEU H 1 1
20 30195 1 1 82 LEU HA H 72.015 18.039 -12.882 1.00 . A A . 161 LEU HA 1 1
20 30196 1 1 82 LEU HB2 H 69.664 16.156 -12.471 1.00 . A A . 161 LEU HB2 1 1
20 30197 1 1 82 LEU HB3 H 70.800 16.656 -11.217 1.00 . A A . 161 LEU HB3 1 1
20 30198 1 1 82 LEU HD11 H 67.669 16.987 -11.529 1.00 . A A . 161 LEU HD11 1 1
20 30199 1 1 82 LEU HD12 H 67.569 18.607 -10.815 1.00 . A A . 161 LEU HD12 1 1
20 30200 1 1 82 LEU HD13 H 68.564 17.358 -10.040 1.00 . A A . 161 LEU HD13 1 1
20 30201 1 1 82 LEU HD21 H 71.058 19.581 -11.661 1.00 . A A . 161 LEU HD21 1 1
20 30202 1 1 82 LEU HD22 H 70.454 18.978 -10.102 1.00 . A A . 161 LEU HD22 1 1
20 30203 1 1 82 LEU HD23 H 69.525 20.179 -11.018 1.00 . A A . 161 LEU HD23 1 1
20 30204 1 1 82 LEU HG H 69.035 18.591 -12.751 1.00 . A A . 161 LEU HG 1 1
20 30205 1 1 82 LEU N N 70.677 17.637 -14.448 1.00 . A A . 161 LEU N 1 1
20 30206 1 1 82 LEU O O 73.325 15.828 -12.878 1.00 . A A . 161 LEU O 1 1
20 30207 1 1 83 ALA C C 73.912 14.381 -15.397 1.00 . A A . 162 ALA C 1 1
20 30208 1 1 83 ALA CA C 72.548 13.980 -14.826 1.00 . A A . 162 ALA CA 1 1
20 30209 1 1 83 ALA CB C 71.750 13.201 -15.874 1.00 . A A . 162 ALA CB 1 1
20 30210 1 1 83 ALA H H 70.887 15.329 -14.837 1.00 . A A . 162 ALA H 1 1
20 30211 1 1 83 ALA HA H 72.712 13.336 -13.962 1.00 . A A . 162 ALA HA 1 1
20 30212 1 1 83 ALA HB1 H 72.323 12.329 -16.198 1.00 . A A . 162 ALA HB1 1 1
20 30213 1 1 83 ALA HB2 H 70.809 12.870 -15.440 1.00 . A A . 162 ALA HB2 1 1
20 30214 1 1 83 ALA HB3 H 71.543 13.842 -16.735 1.00 . A A . 162 ALA HB3 1 1
20 30215 1 1 83 ALA N N 71.791 15.157 -14.398 1.00 . A A . 162 ALA N 1 1
20 30216 1 1 83 ALA O O 74.882 13.639 -15.273 1.00 . A A . 162 ALA O 1 1
20 30217 1 1 84 SER C C 76.279 16.329 -15.436 1.00 . A A . 163 SER C 1 1
20 30218 1 1 84 SER CA C 75.257 16.064 -16.542 1.00 . A A . 163 SER CA 1 1
20 30219 1 1 84 SER CB C 75.015 17.350 -17.336 1.00 . A A . 163 SER CB 1 1
20 30220 1 1 84 SER H H 73.168 16.154 -16.054 1.00 . A A . 163 SER H 1 1
20 30221 1 1 84 SER HA H 75.665 15.310 -17.215 1.00 . A A . 163 SER HA 1 1
20 30222 1 1 84 SER HB2 H 74.238 17.171 -18.081 1.00 . A A . 163 SER HB2 1 1
20 30223 1 1 84 SER HB3 H 74.681 18.132 -16.656 1.00 . A A . 163 SER HB3 1 1
20 30224 1 1 84 SER HG H 76.567 17.037 -18.474 1.00 . A A . 163 SER HG 1 1
20 30225 1 1 84 SER N N 73.994 15.565 -15.987 1.00 . A A . 163 SER N 1 1
20 30226 1 1 84 SER O O 77.485 16.251 -15.667 1.00 . A A . 163 SER O 1 1
20 30227 1 1 84 SER OG O 76.197 17.784 -17.993 1.00 . A A . 163 SER OG 1 1
20 30228 1 1 85 TYR C C 76.877 15.519 -12.318 1.00 . A A . 164 TYR C 1 1
20 30229 1 1 85 TYR CA C 76.691 16.823 -13.084 1.00 . A A . 164 TYR CA 1 1
20 30230 1 1 85 TYR CB C 76.102 17.892 -12.163 1.00 . A A . 164 TYR CB 1 1
20 30231 1 1 85 TYR CD1 C 77.309 20.061 -12.676 1.00 . A A . 164 TYR CD1 1 1
20 30232 1 1 85 TYR CD2 C 75.040 19.788 -13.478 1.00 . A A . 164 TYR CD2 1 1
20 30233 1 1 85 TYR CE1 C 77.365 21.350 -13.263 1.00 . A A . 164 TYR CE1 1 1
20 30234 1 1 85 TYR CE2 C 75.093 21.074 -14.063 1.00 . A A . 164 TYR CE2 1 1
20 30235 1 1 85 TYR CG C 76.146 19.269 -12.776 1.00 . A A . 164 TYR CG 1 1
20 30236 1 1 85 TYR CZ C 76.253 21.847 -13.947 1.00 . A A . 164 TYR CZ 1 1
20 30237 1 1 85 TYR H H 74.792 16.621 -14.058 1.00 . A A . 164 TYR H 1 1
20 30238 1 1 85 TYR HA H 77.663 17.165 -13.440 1.00 . A A . 164 TYR HA 1 1
20 30239 1 1 85 TYR HB2 H 75.071 17.636 -11.928 1.00 . A A . 164 TYR HB2 1 1
20 30240 1 1 85 TYR HB3 H 76.673 17.914 -11.240 1.00 . A A . 164 TYR HB3 1 1
20 30241 1 1 85 TYR HD1 H 78.169 19.681 -12.142 1.00 . A A . 164 TYR HD1 1 1
20 30242 1 1 85 TYR HD2 H 74.138 19.199 -13.576 1.00 . A A . 164 TYR HD2 1 1
20 30243 1 1 85 TYR HE1 H 78.260 21.943 -13.181 1.00 . A A . 164 TYR HE1 1 1
20 30244 1 1 85 TYR HE2 H 74.234 21.459 -14.588 1.00 . A A . 164 TYR HE2 1 1
20 30245 1 1 85 TYR HH H 75.495 23.382 -14.917 1.00 . A A . 164 TYR HH 1 1
20 30246 1 1 85 TYR N N 75.801 16.601 -14.226 1.00 . A A . 164 TYR N 1 1
20 30247 1 1 85 TYR O O 77.642 15.446 -11.357 1.00 . A A . 164 TYR O 1 1
20 30248 1 1 85 TYR OH O 76.321 23.101 -14.496 1.00 . A A . 164 TYR OH 1 1
20 30249 1 1 86 GLY C C 75.470 13.239 -10.768 1.00 . A A . 165 GLY C 1 1
20 30250 1 1 86 GLY CA C 76.217 13.203 -12.083 1.00 . A A . 165 GLY CA 1 1
20 30251 1 1 86 GLY H H 75.559 14.590 -13.558 1.00 . A A . 165 GLY H 1 1
20 30252 1 1 86 GLY HA2 H 75.772 12.447 -12.730 1.00 . A A . 165 GLY HA2 1 1
20 30253 1 1 86 GLY HA3 H 77.259 12.943 -11.890 1.00 . A A . 165 GLY HA3 1 1
20 30254 1 1 86 GLY N N 76.165 14.489 -12.751 1.00 . A A . 165 GLY N 1 1
20 30255 1 1 86 GLY O O 75.764 12.444 -9.865 1.00 . A A . 165 GLY O 1 1
20 30256 1 1 87 LEU C C 72.780 13.168 -9.227 1.00 . A A . 166 LEU C 1 1
20 30257 1 1 87 LEU CA C 73.762 14.318 -9.407 1.00 . A A . 166 LEU CA 1 1
20 30258 1 1 87 LEU CB C 73.019 15.658 -9.420 1.00 . A A . 166 LEU CB 1 1
20 30259 1 1 87 LEU CD1 C 73.245 18.158 -9.413 1.00 . A A . 166 LEU CD1 1 1
20 30260 1 1 87 LEU CD2 C 73.971 16.839 -7.434 1.00 . A A . 166 LEU CD2 1 1
20 30261 1 1 87 LEU CG C 73.859 16.850 -8.955 1.00 . A A . 166 LEU CG 1 1
20 30262 1 1 87 LEU H H 74.289 14.770 -11.433 1.00 . A A . 166 LEU H 1 1
20 30263 1 1 87 LEU HA H 74.460 14.305 -8.567 1.00 . A A . 166 LEU HA 1 1
20 30264 1 1 87 LEU HB2 H 72.671 15.842 -10.428 1.00 . A A . 166 LEU HB2 1 1
20 30265 1 1 87 LEU HB3 H 72.149 15.586 -8.772 1.00 . A A . 166 LEU HB3 1 1
20 30266 1 1 87 LEU HD11 H 73.141 18.151 -10.499 1.00 . A A . 166 LEU HD11 1 1
20 30267 1 1 87 LEU HD12 H 73.892 18.985 -9.122 1.00 . A A . 166 LEU HD12 1 1
20 30268 1 1 87 LEU HD13 H 72.266 18.283 -8.953 1.00 . A A . 166 LEU HD13 1 1
20 30269 1 1 87 LEU HD21 H 72.975 16.847 -6.986 1.00 . A A . 166 LEU HD21 1 1
20 30270 1 1 87 LEU HD22 H 74.517 17.718 -7.102 1.00 . A A . 166 LEU HD22 1 1
20 30271 1 1 87 LEU HD23 H 74.506 15.948 -7.104 1.00 . A A . 166 LEU HD23 1 1
20 30272 1 1 87 LEU HG H 74.852 16.769 -9.394 1.00 . A A . 166 LEU HG 1 1
20 30273 1 1 87 LEU N N 74.515 14.157 -10.651 1.00 . A A . 166 LEU N 1 1
20 30274 1 1 87 LEU O O 71.626 13.260 -9.609 1.00 . A A . 166 LEU O 1 1
20 30275 1 1 88 LYS C C 71.598 10.955 -7.236 1.00 . A A . 167 LYS C 1 1
20 30276 1 1 88 LYS CA C 72.468 10.856 -8.479 1.00 . A A . 167 LYS CA 1 1
20 30277 1 1 88 LYS CB C 73.377 9.636 -8.334 1.00 . A A . 167 LYS CB 1 1
20 30278 1 1 88 LYS CD C 75.229 8.291 -9.324 1.00 . A A . 167 LYS CD 1 1
20 30279 1 1 88 LYS CE C 76.328 8.381 -10.372 1.00 . A A . 167 LYS CE 1 1
20 30280 1 1 88 LYS CG C 74.174 9.348 -9.581 1.00 . A A . 167 LYS CG 1 1
20 30281 1 1 88 LYS H H 74.280 12.048 -8.473 1.00 . A A . 167 LYS H 1 1
20 30282 1 1 88 LYS HA H 71.815 10.708 -9.338 1.00 . A A . 167 LYS HA 1 1
20 30283 1 1 88 LYS HB2 H 74.063 9.812 -7.507 1.00 . A A . 167 LYS HB2 1 1
20 30284 1 1 88 LYS HB3 H 72.774 8.760 -8.098 1.00 . A A . 167 LYS HB3 1 1
20 30285 1 1 88 LYS HD2 H 75.667 8.450 -8.336 1.00 . A A . 167 LYS HD2 1 1
20 30286 1 1 88 LYS HD3 H 74.764 7.304 -9.356 1.00 . A A . 167 LYS HD3 1 1
20 30287 1 1 88 LYS HE2 H 77.009 7.537 -10.247 1.00 . A A . 167 LYS HE2 1 1
20 30288 1 1 88 LYS HE3 H 75.883 8.338 -11.369 1.00 . A A . 167 LYS HE3 1 1
20 30289 1 1 88 LYS HG2 H 73.507 9.010 -10.377 1.00 . A A . 167 LYS HG2 1 1
20 30290 1 1 88 LYS HG3 H 74.656 10.256 -9.901 1.00 . A A . 167 LYS HG3 1 1
20 30291 1 1 88 LYS HZ1 H 76.450 10.467 -10.255 1.00 . A A . 167 LYS HZ1 1 1
20 30292 1 1 88 LYS HZ2 H 77.776 9.768 -10.951 1.00 . A A . 167 LYS HZ2 1 1
20 30293 1 1 88 LYS HZ3 H 77.560 9.694 -9.317 1.00 . A A . 167 LYS HZ3 1 1
20 30294 1 1 88 LYS N N 73.279 12.065 -8.698 1.00 . A A . 167 LYS N 1 1
20 30295 1 1 88 LYS NZ N 77.094 9.680 -10.214 1.00 . A A . 167 LYS NZ 1 1
20 30296 1 1 88 LYS O O 71.788 11.819 -6.383 1.00 . A A . 167 LYS O 1 1
20 30297 1 1 89 ASP C C 70.668 9.796 -4.686 1.00 . A A . 168 ASP C 1 1
20 30298 1 1 89 ASP CA C 69.825 9.912 -5.951 1.00 . A A . 168 ASP CA 1 1
20 30299 1 1 89 ASP CB C 68.874 8.710 -6.073 1.00 . A A . 168 ASP CB 1 1
20 30300 1 1 89 ASP CG C 69.600 7.400 -6.410 1.00 . A A . 168 ASP CG 1 1
20 30301 1 1 89 ASP H H 70.602 9.284 -7.820 1.00 . A A . 168 ASP H 1 1
20 30302 1 1 89 ASP HA H 69.233 10.820 -5.885 1.00 . A A . 168 ASP HA 1 1
20 30303 1 1 89 ASP HB2 H 68.339 8.593 -5.131 1.00 . A A . 168 ASP HB2 1 1
20 30304 1 1 89 ASP HB3 H 68.149 8.910 -6.859 1.00 . A A . 168 ASP HB3 1 1
20 30305 1 1 89 ASP N N 70.682 10.012 -7.116 1.00 . A A . 168 ASP N 1 1
20 30306 1 1 89 ASP O O 71.603 9.001 -4.601 1.00 . A A . 168 ASP O 1 1
20 30307 1 1 89 ASP OD1 O 70.210 7.303 -7.510 1.00 . A A . 168 ASP OD1 1 1
20 30308 1 1 89 ASP OD2 O 69.458 6.435 -5.631 1.00 . A A . 168 ASP OD2 1 1
20 30309 1 1 90 GLY C C 72.145 11.711 -2.381 1.00 . A A . 169 GLY C 1 1
20 30310 1 1 90 GLY CA C 71.048 10.669 -2.453 1.00 . A A . 169 GLY CA 1 1
20 30311 1 1 90 GLY H H 69.588 11.310 -3.873 1.00 . A A . 169 GLY H 1 1
20 30312 1 1 90 GLY HA2 H 70.328 10.873 -1.662 1.00 . A A . 169 GLY HA2 1 1
20 30313 1 1 90 GLY HA3 H 71.488 9.690 -2.269 1.00 . A A . 169 GLY HA3 1 1
20 30314 1 1 90 GLY N N 70.345 10.643 -3.722 1.00 . A A . 169 GLY N 1 1
20 30315 1 1 90 GLY O O 72.660 11.969 -1.294 1.00 . A A . 169 GLY O 1 1
20 30316 1 1 91 ASP C C 73.056 14.642 -2.839 1.00 . A A . 170 ASP C 1 1
20 30317 1 1 91 ASP CA C 73.565 13.341 -3.479 1.00 . A A . 170 ASP CA 1 1
20 30318 1 1 91 ASP CB C 74.101 13.603 -4.886 1.00 . A A . 170 ASP CB 1 1
20 30319 1 1 91 ASP CG C 75.598 13.843 -4.898 1.00 . A A . 170 ASP CG 1 1
20 30320 1 1 91 ASP H H 72.078 12.083 -4.393 1.00 . A A . 170 ASP H 1 1
20 30321 1 1 91 ASP HA H 74.390 12.964 -2.872 1.00 . A A . 170 ASP HA 1 1
20 30322 1 1 91 ASP HB2 H 73.899 12.736 -5.503 1.00 . A A . 170 ASP HB2 1 1
20 30323 1 1 91 ASP HB3 H 73.589 14.465 -5.312 1.00 . A A . 170 ASP HB3 1 1
20 30324 1 1 91 ASP N N 72.514 12.319 -3.501 1.00 . A A . 170 ASP N 1 1
20 30325 1 1 91 ASP O O 71.838 14.869 -2.733 1.00 . A A . 170 ASP O 1 1
20 30326 1 1 91 ASP OD1 O 76.127 14.441 -3.933 1.00 . A A . 170 ASP OD1 1 1
20 30327 1 1 91 ASP OD2 O 76.259 13.406 -5.864 1.00 . A A . 170 ASP OD2 1 1
20 30328 1 1 92 VAL C C 74.228 17.939 -2.283 1.00 . A A . 171 VAL C 1 1
20 30329 1 1 92 VAL CA C 73.654 16.684 -1.619 1.00 . A A . 171 VAL CA 1 1
20 30330 1 1 92 VAL CB C 74.225 16.600 -0.159 1.00 . A A . 171 VAL CB 1 1
20 30331 1 1 92 VAL CG1 C 73.687 17.760 0.711 1.00 . A A . 171 VAL CG1 1 1
20 30332 1 1 92 VAL CG2 C 73.868 15.251 0.495 1.00 . A A . 171 VAL CG2 1 1
20 30333 1 1 92 VAL H H 74.967 15.253 -2.535 1.00 . A A . 171 VAL H 1 1
20 30334 1 1 92 VAL HA H 72.576 16.775 -1.562 1.00 . A A . 171 VAL HA 1 1
20 30335 1 1 92 VAL HB H 75.312 16.674 -0.207 1.00 . A A . 171 VAL HB 1 1
20 30336 1 1 92 VAL HG11 H 74.049 18.713 0.324 1.00 . A A . 171 VAL HG11 1 1
20 30337 1 1 92 VAL HG12 H 72.595 17.756 0.704 1.00 . A A . 171 VAL HG12 1 1
20 30338 1 1 92 VAL HG13 H 74.039 17.637 1.737 1.00 . A A . 171 VAL HG13 1 1
20 30339 1 1 92 VAL HG21 H 72.796 15.076 0.433 1.00 . A A . 171 VAL HG21 1 1
20 30340 1 1 92 VAL HG22 H 74.388 14.444 -0.023 1.00 . A A . 171 VAL HG22 1 1
20 30341 1 1 92 VAL HG23 H 74.178 15.251 1.541 1.00 . A A . 171 VAL HG23 1 1
20 30342 1 1 92 VAL N N 73.983 15.472 -2.377 1.00 . A A . 171 VAL N 1 1
20 30343 1 1 92 VAL O O 75.408 17.979 -2.644 1.00 . A A . 171 VAL O 1 1
20 30344 1 1 93 VAL C C 73.820 21.263 -1.723 1.00 . A A . 172 VAL C 1 1
20 30345 1 1 93 VAL CA C 73.914 20.276 -2.879 1.00 . A A . 172 VAL CA 1 1
20 30346 1 1 93 VAL CB C 73.127 20.774 -4.130 1.00 . A A . 172 VAL CB 1 1
20 30347 1 1 93 VAL CG1 C 73.205 19.737 -5.252 1.00 . A A . 172 VAL CG1 1 1
20 30348 1 1 93 VAL CG2 C 71.669 21.043 -3.794 1.00 . A A . 172 VAL CG2 1 1
20 30349 1 1 93 VAL H H 72.442 18.927 -2.068 1.00 . A A . 172 VAL H 1 1
20 30350 1 1 93 VAL HA H 74.963 20.170 -3.154 1.00 . A A . 172 VAL HA 1 1
20 30351 1 1 93 VAL HB H 73.579 21.703 -4.479 1.00 . A A . 172 VAL HB 1 1
20 30352 1 1 93 VAL HG11 H 72.833 20.169 -6.179 1.00 . A A . 172 VAL HG11 1 1
20 30353 1 1 93 VAL HG12 H 74.238 19.424 -5.393 1.00 . A A . 172 VAL HG12 1 1
20 30354 1 1 93 VAL HG13 H 72.603 18.863 -4.997 1.00 . A A . 172 VAL HG13 1 1
20 30355 1 1 93 VAL HG21 H 71.192 20.128 -3.432 1.00 . A A . 172 VAL HG21 1 1
20 30356 1 1 93 VAL HG22 H 71.603 21.813 -3.029 1.00 . A A . 172 VAL HG22 1 1
20 30357 1 1 93 VAL HG23 H 71.146 21.388 -4.684 1.00 . A A . 172 VAL HG23 1 1
20 30358 1 1 93 VAL N N 73.422 18.989 -2.388 1.00 . A A . 172 VAL N 1 1
20 30359 1 1 93 VAL O O 73.026 21.072 -0.805 1.00 . A A . 172 VAL O 1 1
20 30360 1 1 94 ILE C C 74.337 24.629 -1.173 1.00 . A A . 173 ILE C 1 1
20 30361 1 1 94 ILE CA C 74.706 23.255 -0.644 1.00 . A A . 173 ILE CA 1 1
20 30362 1 1 94 ILE CB C 76.113 23.302 0.033 1.00 . A A . 173 ILE CB 1 1
20 30363 1 1 94 ILE CD1 C 77.961 21.782 1.049 1.00 . A A . 173 ILE CD1 1 1
20 30364 1 1 94 ILE CG1 C 76.523 21.887 0.507 1.00 . A A . 173 ILE CG1 1 1
20 30365 1 1 94 ILE CG2 C 76.091 24.282 1.244 1.00 . A A . 173 ILE CG2 1 1
20 30366 1 1 94 ILE H H 75.289 22.417 -2.519 1.00 . A A . 173 ILE H 1 1
20 30367 1 1 94 ILE HA H 73.975 22.968 0.109 1.00 . A A . 173 ILE HA 1 1
20 30368 1 1 94 ILE HB H 76.844 23.652 -0.697 1.00 . A A . 173 ILE HB 1 1
20 30369 1 1 94 ILE HD11 H 78.206 20.731 1.221 1.00 . A A . 173 ILE HD11 1 1
20 30370 1 1 94 ILE HD12 H 78.660 22.202 0.325 1.00 . A A . 173 ILE HD12 1 1
20 30371 1 1 94 ILE HD13 H 78.038 22.325 1.992 1.00 . A A . 173 ILE HD13 1 1
20 30372 1 1 94 ILE HG12 H 75.834 21.567 1.287 1.00 . A A . 173 ILE HG12 1 1
20 30373 1 1 94 ILE HG13 H 76.433 21.198 -0.331 1.00 . A A . 173 ILE HG13 1 1
20 30374 1 1 94 ILE HG21 H 75.411 23.896 2.010 1.00 . A A . 173 ILE HG21 1 1
20 30375 1 1 94 ILE HG22 H 77.089 24.376 1.664 1.00 . A A . 173 ILE HG22 1 1
20 30376 1 1 94 ILE HG23 H 75.747 25.264 0.921 1.00 . A A . 173 ILE HG23 1 1
20 30377 1 1 94 ILE N N 74.652 22.292 -1.738 1.00 . A A . 173 ILE N 1 1
20 30378 1 1 94 ILE O O 75.034 25.212 -2.006 1.00 . A A . 173 ILE O 1 1
20 30379 1 1 95 LEU C C 73.349 27.406 0.011 1.00 . A A . 174 LEU C 1 1
20 30380 1 1 95 LEU CA C 72.753 26.469 -1.036 1.00 . A A . 174 LEU CA 1 1
20 30381 1 1 95 LEU CB C 71.223 26.477 -1.009 1.00 . A A . 174 LEU CB 1 1
20 30382 1 1 95 LEU CD1 C 69.004 27.131 -1.937 1.00 . A A . 174 LEU CD1 1 1
20 30383 1 1 95 LEU CD2 C 70.827 28.828 -1.848 1.00 . A A . 174 LEU CD2 1 1
20 30384 1 1 95 LEU CG C 70.509 27.354 -2.047 1.00 . A A . 174 LEU CG 1 1
20 30385 1 1 95 LEU H H 72.709 24.624 0.031 1.00 . A A . 174 LEU H 1 1
20 30386 1 1 95 LEU HA H 73.109 26.738 -2.030 1.00 . A A . 174 LEU HA 1 1
20 30387 1 1 95 LEU HB2 H 70.890 25.449 -1.165 1.00 . A A . 174 LEU HB2 1 1
20 30388 1 1 95 LEU HB3 H 70.896 26.788 -0.019 1.00 . A A . 174 LEU HB3 1 1
20 30389 1 1 95 LEU HD11 H 68.484 27.736 -2.684 1.00 . A A . 174 LEU HD11 1 1
20 30390 1 1 95 LEU HD12 H 68.653 27.415 -0.942 1.00 . A A . 174 LEU HD12 1 1
20 30391 1 1 95 LEU HD13 H 68.774 26.081 -2.114 1.00 . A A . 174 LEU HD13 1 1
20 30392 1 1 95 LEU HD21 H 71.866 29.017 -2.102 1.00 . A A . 174 LEU HD21 1 1
20 30393 1 1 95 LEU HD22 H 70.642 29.112 -0.811 1.00 . A A . 174 LEU HD22 1 1
20 30394 1 1 95 LEU HD23 H 70.192 29.426 -2.503 1.00 . A A . 174 LEU HD23 1 1
20 30395 1 1 95 LEU HG H 70.838 27.055 -3.043 1.00 . A A . 174 LEU HG 1 1
20 30396 1 1 95 LEU N N 73.228 25.145 -0.680 1.00 . A A . 174 LEU N 1 1
20 30397 1 1 95 LEU O O 73.230 27.167 1.205 1.00 . A A . 174 LEU O 1 1
20 30398 1 1 96 ARG C C 74.232 30.713 0.453 1.00 . A A . 175 ARG C 1 1
20 30399 1 1 96 ARG CA C 74.796 29.308 0.480 1.00 . A A . 175 ARG CA 1 1
20 30400 1 1 96 ARG CB C 76.274 29.342 0.090 1.00 . A A . 175 ARG CB 1 1
20 30401 1 1 96 ARG CD C 78.431 28.051 -0.211 1.00 . A A . 175 ARG CD 1 1
20 30402 1 1 96 ARG CG C 76.964 27.980 0.200 1.00 . A A . 175 ARG CG 1 1
20 30403 1 1 96 ARG CZ C 79.919 29.982 0.320 1.00 . A A . 175 ARG CZ 1 1
20 30404 1 1 96 ARG H H 74.141 28.588 -1.431 1.00 . A A . 175 ARG H 1 1
20 30405 1 1 96 ARG HA H 74.713 28.924 1.495 1.00 . A A . 175 ARG HA 1 1
20 30406 1 1 96 ARG HB2 H 76.356 29.696 -0.939 1.00 . A A . 175 ARG HB2 1 1
20 30407 1 1 96 ARG HB3 H 76.786 30.051 0.741 1.00 . A A . 175 ARG HB3 1 1
20 30408 1 1 96 ARG HD2 H 78.849 27.042 -0.194 1.00 . A A . 175 ARG HD2 1 1
20 30409 1 1 96 ARG HD3 H 78.484 28.432 -1.230 1.00 . A A . 175 ARG HD3 1 1
20 30410 1 1 96 ARG HE H 79.215 28.665 1.664 1.00 . A A . 175 ARG HE 1 1
20 30411 1 1 96 ARG HG2 H 76.898 27.630 1.231 1.00 . A A . 175 ARG HG2 1 1
20 30412 1 1 96 ARG HG3 H 76.455 27.266 -0.449 1.00 . A A . 175 ARG HG3 1 1
20 30413 1 1 96 ARG HH11 H 79.496 29.884 -1.640 1.00 . A A . 175 ARG HH11 1 1
20 30414 1 1 96 ARG HH12 H 80.530 31.201 -1.165 1.00 . A A . 175 ARG HH12 1 1
20 30415 1 1 96 ARG HH21 H 80.541 30.361 2.192 1.00 . A A . 175 ARG HH21 1 1
20 30416 1 1 96 ARG HH22 H 81.107 31.463 0.968 1.00 . A A . 175 ARG HH22 1 1
20 30417 1 1 96 ARG N N 74.065 28.424 -0.430 1.00 . A A . 175 ARG N 1 1
20 30418 1 1 96 ARG NE N 79.219 28.914 0.689 1.00 . A A . 175 ARG NE 1 1
20 30419 1 1 96 ARG NH1 N 79.990 30.386 -0.924 1.00 . A A . 175 ARG NH1 1 1
20 30420 1 1 96 ARG NH2 N 80.569 30.657 1.230 1.00 . A A . 175 ARG NH2 1 1
20 30421 1 1 96 ARG O O 74.365 31.433 -0.534 1.00 . A A . 175 ARG O 1 1
20 30422 1 1 97 GLN C C 73.755 33.129 3.000 1.00 . A A . 176 GLN C 1 1
20 30423 1 1 97 GLN CA C 73.102 32.450 1.787 1.00 . A A . 176 GLN CA 1 1
20 30424 1 1 97 GLN CB C 71.566 32.439 1.894 1.00 . A A . 176 GLN CB 1 1
20 30425 1 1 97 GLN CD C 69.534 33.888 1.719 1.00 . A A . 176 GLN CD 1 1
20 30426 1 1 97 GLN CG C 71.030 33.877 1.800 1.00 . A A . 176 GLN CG 1 1
20 30427 1 1 97 GLN H H 73.532 30.423 2.334 1.00 . A A . 176 GLN H 1 1
20 30428 1 1 97 GLN HXT H 73.810 33.166 4.768 1.00 . A A . 176 GLN HXT 1 1
20 30429 1 1 97 GLN HA H 73.382 33.059 0.921 1.00 . A A . 176 GLN HA 1 1
20 30430 1 1 97 GLN HB2 H 71.156 31.844 1.074 1.00 . A A . 176 GLN HB2 1 1
20 30431 1 1 97 GLN HB3 H 71.248 31.974 2.828 1.00 . A A . 176 GLN HB3 1 1
20 30432 1 1 97 GLN HE21 H 69.620 34.670 -0.146 1.00 . A A . 176 GLN HE21 1 1
20 30433 1 1 97 GLN HE22 H 68.025 34.366 0.482 1.00 . A A . 176 GLN HE22 1 1
20 30434 1 1 97 GLN HG2 H 71.345 34.465 2.665 1.00 . A A . 176 GLN HG2 1 1
20 30435 1 1 97 GLN HG3 H 71.423 34.354 0.913 1.00 . A A . 176 GLN HG3 1 1
20 30436 1 1 97 GLN N N 73.629 31.097 1.577 1.00 . A A . 176 GLN N 1 1
20 30437 1 1 97 GLN NE2 N 69.023 34.349 0.596 1.00 . A A . 176 GLN NE2 1 1
20 30438 1 1 97 GLN O O 74.421 34.138 2.928 1.00 . A A . 176 GLN O 1 1
20 30439 1 1 97 GLN OXT O 73.588 32.570 4.049 1.00 . A A . 176 GLN OXT 1 1
20 30440 1 1 97 GLN OE1 O 68.822 33.503 2.609 1.00 . A A . 176 GLN OE1 1 1
21 30441 1 1 1 MET C C 48.997 -31.752 -49.960 1.00 . A A . 80 MET C 1 1
21 30442 1 1 1 MET CA C 48.146 -32.859 -50.558 1.00 . A A . 80 MET CA 1 1
21 30443 1 1 1 MET CB C 49.050 -34.044 -50.935 1.00 . A A . 80 MET CB 1 1
21 30444 1 1 1 MET CE C 50.087 -36.253 -53.239 1.00 . A A . 80 MET CE 1 1
21 30445 1 1 1 MET CG C 48.224 -35.257 -51.376 1.00 . A A . 80 MET CG 1 1
21 30446 1 1 1 MET H1 H 46.784 -31.623 -51.505 1.00 . A A . 80 MET H1 1 1
21 30447 1 1 1 MET HA H 47.454 -33.169 -49.768 1.00 . A A . 80 MET HA 1 1
21 30448 1 1 1 MET HB2 H 49.732 -33.738 -51.741 1.00 . A A . 80 MET HB2 1 1
21 30449 1 1 1 MET HB3 H 49.653 -34.331 -50.078 1.00 . A A . 80 MET HB3 1 1
21 30450 1 1 1 MET HE1 H 50.694 -35.358 -53.087 1.00 . A A . 80 MET HE1 1 1
21 30451 1 1 1 MET HE2 H 50.732 -37.075 -53.571 1.00 . A A . 80 MET HE2 1 1
21 30452 1 1 1 MET HE3 H 49.330 -36.049 -53.996 1.00 . A A . 80 MET HE3 1 1
21 30453 1 1 1 MET HG2 H 47.500 -35.500 -50.595 1.00 . A A . 80 MET HG2 1 1
21 30454 1 1 1 MET HG3 H 47.676 -35.024 -52.295 1.00 . A A . 80 MET HG3 1 1
21 30455 1 1 1 MET N N 47.365 -32.425 -51.744 1.00 . A A . 80 MET N 1 1
21 30456 1 1 1 MET O O 49.180 -30.689 -50.520 1.00 . A A . 80 MET O 1 1
21 30457 1 1 1 MET SD S 49.265 -36.722 -51.671 1.00 . A A . 80 MET SD 1 1
21 30458 1 1 2 GLY C C 49.733 -30.615 -46.799 1.00 . A A . 81 GLY C 1 1
21 30459 1 1 2 GLY CA C 50.420 -31.122 -48.053 1.00 . A A . 81 GLY CA 1 1
21 30460 1 1 2 GLY H H 49.366 -32.944 -48.371 1.00 . A A . 81 GLY H 1 1
21 30461 1 1 2 GLY HA2 H 51.328 -31.654 -47.763 1.00 . A A . 81 GLY HA2 1 1
21 30462 1 1 2 GLY HA3 H 50.687 -30.277 -48.685 1.00 . A A . 81 GLY HA3 1 1
21 30463 1 1 2 GLY N N 49.559 -32.041 -48.781 1.00 . A A . 81 GLY N 1 1
21 30464 1 1 2 GLY O O 48.512 -30.477 -46.764 1.00 . A A . 81 GLY O 1 1
21 30465 1 1 3 HIS C C 50.825 -28.922 -43.769 1.00 . A A . 82 HIS C 1 1
21 30466 1 1 3 HIS CA C 49.984 -30.003 -44.447 1.00 . A A . 82 HIS CA 1 1
21 30467 1 1 3 HIS CB C 49.910 -31.238 -43.541 1.00 . A A . 82 HIS CB 1 1
21 30468 1 1 3 HIS CD2 C 49.528 -33.625 -44.505 1.00 . A A . 82 HIS CD2 1 1
21 30469 1 1 3 HIS CE1 C 47.445 -33.489 -44.981 1.00 . A A . 82 HIS CE1 1 1
21 30470 1 1 3 HIS CG C 49.131 -32.375 -44.137 1.00 . A A . 82 HIS CG 1 1
21 30471 1 1 3 HIS H H 51.507 -30.526 -45.846 1.00 . A A . 82 HIS H 1 1
21 30472 1 1 3 HIS HA H 48.971 -29.609 -44.579 1.00 . A A . 82 HIS HA 1 1
21 30473 1 1 3 HIS HB2 H 50.914 -31.577 -43.318 1.00 . A A . 82 HIS HB2 1 1
21 30474 1 1 3 HIS HB3 H 49.429 -30.939 -42.602 1.00 . A A . 82 HIS HB3 1 1
21 30475 1 1 3 HIS HD1 H 47.185 -31.522 -44.333 1.00 . A A . 82 HIS HD1 1 1
21 30476 1 1 3 HIS HD2 H 50.531 -34.008 -44.407 1.00 . A A . 82 HIS HD2 1 1
21 30477 1 1 3 HIS HE1 H 46.453 -33.718 -45.333 1.00 . A A . 82 HIS HE1 1 1
21 30478 1 1 3 HIS N N 50.519 -30.391 -45.755 1.00 . A A . 82 HIS N 1 1
21 30479 1 1 3 HIS ND1 N 47.792 -32.321 -44.456 1.00 . A A . 82 HIS ND1 1 1
21 30480 1 1 3 HIS NE2 N 48.464 -34.322 -45.042 1.00 . A A . 82 HIS NE2 1 1
21 30481 1 1 3 HIS O O 50.284 -27.971 -43.209 1.00 . A A . 82 HIS O 1 1
21 30482 1 1 4 HIS C C 52.922 -28.103 -41.727 1.00 . A A . 83 HIS C 1 1
21 30483 1 1 4 HIS CA C 53.107 -28.134 -43.260 1.00 . A A . 83 HIS CA 1 1
21 30484 1 1 4 HIS CB C 52.984 -26.730 -43.903 1.00 . A A . 83 HIS CB 1 1
21 30485 1 1 4 HIS CD2 C 55.430 -26.003 -44.390 1.00 . A A . 83 HIS CD2 1 1
21 30486 1 1 4 HIS CE1 C 55.551 -24.282 -43.122 1.00 . A A . 83 HIS CE1 1 1
21 30487 1 1 4 HIS CG C 54.220 -25.890 -43.783 1.00 . A A . 83 HIS CG 1 1
21 30488 1 1 4 HIS H H 52.514 -29.869 -44.342 1.00 . A A . 83 HIS H 1 1
21 30489 1 1 4 HIS HA H 54.108 -28.502 -43.466 1.00 . A A . 83 HIS HA 1 1
21 30490 1 1 4 HIS HB2 H 52.766 -26.858 -44.959 1.00 . A A . 83 HIS HB2 1 1
21 30491 1 1 4 HIS HB3 H 52.149 -26.194 -43.451 1.00 . A A . 83 HIS HB3 1 1
21 30492 1 1 4 HIS HD1 H 53.589 -24.398 -42.393 1.00 . A A . 83 HIS HD1 1 1
21 30493 1 1 4 HIS HD2 H 55.706 -26.770 -45.098 1.00 . A A . 83 HIS HD2 1 1
21 30494 1 1 4 HIS HE1 H 55.917 -23.408 -42.601 1.00 . A A . 83 HIS HE1 1 1
21 30495 1 1 4 HIS N N 52.144 -29.063 -43.872 1.00 . A A . 83 HIS N 1 1
21 30496 1 1 4 HIS ND1 N 54.324 -24.782 -42.984 1.00 . A A . 83 HIS ND1 1 1
21 30497 1 1 4 HIS NE2 N 56.268 -24.991 -43.967 1.00 . A A . 83 HIS NE2 1 1
21 30498 1 1 4 HIS O O 52.352 -29.023 -41.148 1.00 . A A . 83 HIS O 1 1
21 30499 1 1 5 HIS C C 52.891 -25.465 -39.398 1.00 . A A . 84 HIS C 1 1
21 30500 1 1 5 HIS CA C 53.336 -26.893 -39.644 1.00 . A A . 84 HIS CA 1 1
21 30501 1 1 5 HIS CB C 54.694 -27.141 -38.973 1.00 . A A . 84 HIS CB 1 1
21 30502 1 1 5 HIS CD2 C 55.000 -29.724 -38.988 1.00 . A A . 84 HIS CD2 1 1
21 30503 1 1 5 HIS CE1 C 56.698 -29.867 -40.278 1.00 . A A . 84 HIS CE1 1 1
21 30504 1 1 5 HIS CG C 55.323 -28.448 -39.344 1.00 . A A . 84 HIS CG 1 1
21 30505 1 1 5 HIS H H 53.892 -26.334 -41.615 1.00 . A A . 84 HIS H 1 1
21 30506 1 1 5 HIS HA H 52.599 -27.580 -39.238 1.00 . A A . 84 HIS HA 1 1
21 30507 1 1 5 HIS HB2 H 55.370 -26.339 -39.259 1.00 . A A . 84 HIS HB2 1 1
21 30508 1 1 5 HIS HB3 H 54.565 -27.110 -37.895 1.00 . A A . 84 HIS HB3 1 1
21 30509 1 1 5 HIS HD1 H 56.919 -27.825 -40.608 1.00 . A A . 84 HIS HD1 1 1
21 30510 1 1 5 HIS HD2 H 54.184 -29.994 -38.333 1.00 . A A . 84 HIS HD2 1 1
21 30511 1 1 5 HIS HE1 H 57.514 -30.262 -40.867 1.00 . A A . 84 HIS HE1 1 1
21 30512 1 1 5 HIS N N 53.438 -27.065 -41.087 1.00 . A A . 84 HIS N 1 1
21 30513 1 1 5 HIS ND1 N 56.415 -28.580 -40.168 1.00 . A A . 84 HIS ND1 1 1
21 30514 1 1 5 HIS NE2 N 55.868 -30.617 -39.581 1.00 . A A . 84 HIS NE2 1 1
21 30515 1 1 5 HIS O O 52.970 -24.620 -40.296 1.00 . A A . 84 HIS O 1 1
21 30516 1 1 6 HIS C C 52.490 -23.514 -36.433 1.00 . A A . 85 HIS C 1 1
21 30517 1 1 6 HIS CA C 51.971 -23.855 -37.824 1.00 . A A . 85 HIS CA 1 1
21 30518 1 1 6 HIS CB C 50.437 -23.783 -37.866 1.00 . A A . 85 HIS CB 1 1
21 30519 1 1 6 HIS CD2 C 49.227 -26.042 -37.436 1.00 . A A . 85 HIS CD2 1 1
21 30520 1 1 6 HIS CE1 C 48.934 -25.901 -35.313 1.00 . A A . 85 HIS CE1 1 1
21 30521 1 1 6 HIS CG C 49.759 -24.847 -37.057 1.00 . A A . 85 HIS CG 1 1
21 30522 1 1 6 HIS H H 52.386 -25.909 -37.481 1.00 . A A . 85 HIS H 1 1
21 30523 1 1 6 HIS HA H 52.377 -23.125 -38.532 1.00 . A A . 85 HIS HA 1 1
21 30524 1 1 6 HIS HB2 H 50.111 -22.797 -37.519 1.00 . A A . 85 HIS HB2 1 1
21 30525 1 1 6 HIS HB3 H 50.122 -23.898 -38.908 1.00 . A A . 85 HIS HB3 1 1
21 30526 1 1 6 HIS HD1 H 49.842 -24.034 -35.088 1.00 . A A . 85 HIS HD1 1 1
21 30527 1 1 6 HIS HD2 H 49.204 -26.414 -38.448 1.00 . A A . 85 HIS HD2 1 1
21 30528 1 1 6 HIS HE1 H 48.660 -26.122 -34.289 1.00 . A A . 85 HIS HE1 1 1
21 30529 1 1 6 HIS N N 52.426 -25.189 -38.191 1.00 . A A . 85 HIS N 1 1
21 30530 1 1 6 HIS ND1 N 49.556 -24.785 -35.699 1.00 . A A . 85 HIS ND1 1 1
21 30531 1 1 6 HIS NE2 N 48.708 -26.705 -36.335 1.00 . A A . 85 HIS NE2 1 1
21 30532 1 1 6 HIS O O 52.562 -24.366 -35.562 1.00 . A A . 85 HIS O 1 1
21 30533 1 1 7 HIS C C 52.887 -20.423 -34.651 1.00 . A A . 86 HIS C 1 1
21 30534 1 1 7 HIS CA C 53.470 -21.793 -35.003 1.00 . A A . 86 HIS CA 1 1
21 30535 1 1 7 HIS CB C 54.989 -21.698 -35.160 1.00 . A A . 86 HIS CB 1 1
21 30536 1 1 7 HIS CD2 C 56.161 -23.235 -36.903 1.00 . A A . 86 HIS CD2 1 1
21 30537 1 1 7 HIS CE1 C 56.297 -25.038 -35.750 1.00 . A A . 86 HIS CE1 1 1
21 30538 1 1 7 HIS CG C 55.612 -22.959 -35.687 1.00 . A A . 86 HIS CG 1 1
21 30539 1 1 7 HIS H H 52.809 -21.598 -37.007 1.00 . A A . 86 HIS H 1 1
21 30540 1 1 7 HIS HA H 53.232 -22.495 -34.205 1.00 . A A . 86 HIS HA 1 1
21 30541 1 1 7 HIS HB2 H 55.224 -20.884 -35.847 1.00 . A A . 86 HIS HB2 1 1
21 30542 1 1 7 HIS HB3 H 55.431 -21.472 -34.195 1.00 . A A . 86 HIS HB3 1 1
21 30543 1 1 7 HIS HD1 H 55.400 -24.276 -34.025 1.00 . A A . 86 HIS HD1 1 1
21 30544 1 1 7 HIS HD2 H 56.243 -22.535 -37.716 1.00 . A A . 86 HIS HD2 1 1
21 30545 1 1 7 HIS HE1 H 56.498 -26.053 -35.447 1.00 . A A . 86 HIS HE1 1 1
21 30546 1 1 7 HIS N N 52.877 -22.257 -36.252 1.00 . A A . 86 HIS N 1 1
21 30547 1 1 7 HIS ND1 N 55.723 -24.126 -34.971 1.00 . A A . 86 HIS ND1 1 1
21 30548 1 1 7 HIS NE2 N 56.589 -24.549 -36.940 1.00 . A A . 86 HIS NE2 1 1
21 30549 1 1 7 HIS O O 53.608 -19.496 -34.333 1.00 . A A . 86 HIS O 1 1
21 30550 1 1 8 HIS C C 51.058 -18.583 -33.083 1.00 . A A . 87 HIS C 1 1
21 30551 1 1 8 HIS CA C 50.886 -19.032 -34.541 1.00 . A A . 87 HIS CA 1 1
21 30552 1 1 8 HIS CB C 49.393 -19.195 -34.855 1.00 . A A . 87 HIS CB 1 1
21 30553 1 1 8 HIS CD2 C 48.157 -16.995 -35.466 1.00 . A A . 87 HIS CD2 1 1
21 30554 1 1 8 HIS CE1 C 47.441 -16.437 -33.527 1.00 . A A . 87 HIS CE1 1 1
21 30555 1 1 8 HIS CG C 48.587 -17.956 -34.607 1.00 . A A . 87 HIS CG 1 1
21 30556 1 1 8 HIS H H 51.030 -21.100 -35.049 1.00 . A A . 87 HIS H 1 1
21 30557 1 1 8 HIS HA H 51.307 -18.268 -35.190 1.00 . A A . 87 HIS HA 1 1
21 30558 1 1 8 HIS HB2 H 49.283 -19.482 -35.904 1.00 . A A . 87 HIS HB2 1 1
21 30559 1 1 8 HIS HB3 H 48.997 -20.001 -34.231 1.00 . A A . 87 HIS HB3 1 1
21 30560 1 1 8 HIS HD1 H 48.244 -18.070 -32.510 1.00 . A A . 87 HIS HD1 1 1
21 30561 1 1 8 HIS HD2 H 48.344 -16.985 -36.527 1.00 . A A . 87 HIS HD2 1 1
21 30562 1 1 8 HIS HE1 H 46.965 -15.904 -32.721 1.00 . A A . 87 HIS HE1 1 1
21 30563 1 1 8 HIS N N 51.576 -20.301 -34.788 1.00 . A A . 87 HIS N 1 1
21 30564 1 1 8 HIS ND1 N 48.109 -17.576 -33.381 1.00 . A A . 87 HIS ND1 1 1
21 30565 1 1 8 HIS NE2 N 47.435 -16.040 -34.783 1.00 . A A . 87 HIS NE2 1 1
21 30566 1 1 8 HIS O O 50.864 -19.370 -32.160 1.00 . A A . 87 HIS O 1 1
21 30567 1 1 9 HIS C C 51.304 -15.256 -31.662 1.00 . A A . 88 HIS C 1 1
21 30568 1 1 9 HIS CA C 51.583 -16.748 -31.566 1.00 . A A . 88 HIS CA 1 1
21 30569 1 1 9 HIS CB C 53.020 -16.978 -31.073 1.00 . A A . 88 HIS CB 1 1
21 30570 1 1 9 HIS CD2 C 54.756 -16.784 -32.997 1.00 . A A . 88 HIS CD2 1 1
21 30571 1 1 9 HIS CE1 C 55.437 -14.779 -32.659 1.00 . A A . 88 HIS CE1 1 1
21 30572 1 1 9 HIS CG C 54.062 -16.314 -31.922 1.00 . A A . 88 HIS CG 1 1
21 30573 1 1 9 HIS H H 51.540 -16.703 -33.686 1.00 . A A . 88 HIS H 1 1
21 30574 1 1 9 HIS HA H 50.876 -17.210 -30.871 1.00 . A A . 88 HIS HA 1 1
21 30575 1 1 9 HIS HB2 H 53.106 -16.605 -30.054 1.00 . A A . 88 HIS HB2 1 1
21 30576 1 1 9 HIS HB3 H 53.218 -18.054 -31.063 1.00 . A A . 88 HIS HB3 1 1
21 30577 1 1 9 HIS HD1 H 54.209 -14.390 -31.023 1.00 . A A . 88 HIS HD1 1 1
21 30578 1 1 9 HIS HD2 H 54.644 -17.772 -33.423 1.00 . A A . 88 HIS HD2 1 1
21 30579 1 1 9 HIS HE1 H 55.960 -13.837 -32.754 1.00 . A A . 88 HIS HE1 1 1
21 30580 1 1 9 HIS N N 51.403 -17.319 -32.893 1.00 . A A . 88 HIS N 1 1
21 30581 1 1 9 HIS ND1 N 54.520 -15.033 -31.733 1.00 . A A . 88 HIS ND1 1 1
21 30582 1 1 9 HIS NE2 N 55.623 -15.813 -33.457 1.00 . A A . 88 HIS NE2 1 1
21 30583 1 1 9 HIS O O 51.361 -14.686 -32.746 1.00 . A A . 88 HIS O 1 1
21 30584 1 1 10 HIS C C 51.086 -12.777 -29.031 1.00 . A A . 89 HIS C 1 1
21 30585 1 1 10 HIS CA C 50.786 -13.185 -30.465 1.00 . A A . 89 HIS CA 1 1
21 30586 1 1 10 HIS CB C 49.335 -12.858 -30.816 1.00 . A A . 89 HIS CB 1 1
21 30587 1 1 10 HIS CD2 C 49.089 -10.744 -32.295 1.00 . A A . 89 HIS CD2 1 1
21 30588 1 1 10 HIS CE1 C 48.746 -9.278 -30.773 1.00 . A A . 89 HIS CE1 1 1
21 30589 1 1 10 HIS CG C 49.107 -11.412 -31.109 1.00 . A A . 89 HIS CG 1 1
21 30590 1 1 10 HIS H H 50.974 -15.145 -29.661 1.00 . A A . 89 HIS H 1 1
21 30591 1 1 10 HIS HA H 51.462 -12.669 -31.154 1.00 . A A . 89 HIS HA 1 1
21 30592 1 1 10 HIS HB2 H 49.056 -13.430 -31.704 1.00 . A A . 89 HIS HB2 1 1
21 30593 1 1 10 HIS HB3 H 48.691 -13.162 -30.001 1.00 . A A . 89 HIS HB3 1 1
21 30594 1 1 10 HIS HD1 H 48.835 -10.595 -29.161 1.00 . A A . 89 HIS HD1 1 1
21 30595 1 1 10 HIS HD2 H 49.252 -11.195 -33.264 1.00 . A A . 89 HIS HD2 1 1
21 30596 1 1 10 HIS HE1 H 48.570 -8.345 -30.272 1.00 . A A . 89 HIS HE1 1 1
21 30597 1 1 10 HIS N N 51.021 -14.627 -30.530 1.00 . A A . 89 HIS N 1 1
21 30598 1 1 10 HIS ND1 N 48.879 -10.447 -30.157 1.00 . A A . 89 HIS ND1 1 1
21 30599 1 1 10 HIS NE2 N 48.864 -9.401 -32.078 1.00 . A A . 89 HIS NE2 1 1
21 30600 1 1 10 HIS O O 50.821 -13.552 -28.120 1.00 . A A . 89 HIS O 1 1
21 30601 1 1 11 HIS C C 52.045 -9.619 -27.384 1.00 . A A . 90 HIS C 1 1
21 30602 1 1 11 HIS CA C 52.004 -11.145 -27.467 1.00 . A A . 90 HIS CA 1 1
21 30603 1 1 11 HIS CB C 53.378 -11.706 -27.081 1.00 . A A . 90 HIS CB 1 1
21 30604 1 1 11 HIS CD2 C 53.364 -12.386 -24.570 1.00 . A A . 90 HIS CD2 1 1
21 30605 1 1 11 HIS CE1 C 54.476 -10.749 -23.755 1.00 . A A . 90 HIS CE1 1 1
21 30606 1 1 11 HIS CG C 53.692 -11.581 -25.620 1.00 . A A . 90 HIS CG 1 1
21 30607 1 1 11 HIS H H 51.862 -10.979 -29.592 1.00 . A A . 90 HIS H 1 1
21 30608 1 1 11 HIS HA H 51.259 -11.515 -26.758 1.00 . A A . 90 HIS HA 1 1
21 30609 1 1 11 HIS HB2 H 53.414 -12.758 -27.355 1.00 . A A . 90 HIS HB2 1 1
21 30610 1 1 11 HIS HB3 H 54.147 -11.179 -27.648 1.00 . A A . 90 HIS HB3 1 1
21 30611 1 1 11 HIS HD1 H 54.816 -9.768 -25.559 1.00 . A A . 90 HIS HD1 1 1
21 30612 1 1 11 HIS HD2 H 52.801 -13.302 -24.656 1.00 . A A . 90 HIS HD2 1 1
21 30613 1 1 11 HIS HE1 H 54.977 -10.083 -23.059 1.00 . A A . 90 HIS HE1 1 1
21 30614 1 1 11 HIS N N 51.655 -11.597 -28.815 1.00 . A A . 90 HIS N 1 1
21 30615 1 1 11 HIS ND1 N 54.408 -10.547 -25.061 1.00 . A A . 90 HIS ND1 1 1
21 30616 1 1 11 HIS NE2 N 53.860 -11.855 -23.398 1.00 . A A . 90 HIS NE2 1 1
21 30617 1 1 11 HIS O O 52.447 -8.961 -28.335 1.00 . A A . 90 HIS O 1 1
21 30618 1 1 12 HIS C C 52.672 -7.522 -24.705 1.00 . A A . 91 HIS C 1 1
21 30619 1 1 12 HIS CA C 51.802 -7.650 -25.945 1.00 . A A . 91 HIS CA 1 1
21 30620 1 1 12 HIS CB C 50.438 -7.018 -25.646 1.00 . A A . 91 HIS CB 1 1
21 30621 1 1 12 HIS CD2 C 49.778 -6.451 -28.096 1.00 . A A . 91 HIS CD2 1 1
21 30622 1 1 12 HIS CE1 C 47.724 -7.047 -28.051 1.00 . A A . 91 HIS CE1 1 1
21 30623 1 1 12 HIS CG C 49.543 -6.922 -26.837 1.00 . A A . 91 HIS CG 1 1
21 30624 1 1 12 HIS H H 51.379 -9.677 -25.472 1.00 . A A . 91 HIS H 1 1
21 30625 1 1 12 HIS HA H 52.284 -7.140 -26.777 1.00 . A A . 91 HIS HA 1 1
21 30626 1 1 12 HIS HB2 H 49.941 -7.599 -24.881 1.00 . A A . 91 HIS HB2 1 1
21 30627 1 1 12 HIS HB3 H 50.608 -6.010 -25.265 1.00 . A A . 91 HIS HB3 1 1
21 30628 1 1 12 HIS HD1 H 47.708 -7.678 -26.067 1.00 . A A . 91 HIS HD1 1 1
21 30629 1 1 12 HIS HD2 H 50.728 -6.067 -28.446 1.00 . A A . 91 HIS HD2 1 1
21 30630 1 1 12 HIS HE1 H 46.697 -7.235 -28.337 1.00 . A A . 91 HIS HE1 1 1
21 30631 1 1 12 HIS N N 51.675 -9.079 -26.229 1.00 . A A . 91 HIS N 1 1
21 30632 1 1 12 HIS ND1 N 48.220 -7.297 -26.846 1.00 . A A . 91 HIS ND1 1 1
21 30633 1 1 12 HIS NE2 N 48.629 -6.529 -28.853 1.00 . A A . 91 HIS NE2 1 1
21 30634 1 1 12 HIS O O 52.460 -8.229 -23.725 1.00 . A A . 91 HIS O 1 1
21 30635 1 1 13 SER C C 53.856 -5.469 -22.623 1.00 . A A . 92 SER C 1 1
21 30636 1 1 13 SER CA C 54.531 -6.425 -23.597 1.00 . A A . 92 SER CA 1 1
21 30637 1 1 13 SER CB C 55.855 -5.830 -24.058 1.00 . A A . 92 SER CB 1 1
21 30638 1 1 13 SER H H 53.806 -6.089 -25.576 1.00 . A A . 92 SER H 1 1
21 30639 1 1 13 SER HA H 54.720 -7.377 -23.098 1.00 . A A . 92 SER HA 1 1
21 30640 1 1 13 SER HB2 H 55.667 -4.856 -24.521 1.00 . A A . 92 SER HB2 1 1
21 30641 1 1 13 SER HB3 H 56.510 -5.699 -23.198 1.00 . A A . 92 SER HB3 1 1
21 30642 1 1 13 SER HG H 57.314 -6.293 -25.265 1.00 . A A . 92 SER HG 1 1
21 30643 1 1 13 SER N N 53.654 -6.643 -24.746 1.00 . A A . 92 SER N 1 1
21 30644 1 1 13 SER O O 53.157 -4.554 -23.041 1.00 . A A . 92 SER O 1 1
21 30645 1 1 13 SER OG O 56.476 -6.684 -24.999 1.00 . A A . 92 SER OG 1 1
21 30646 1 1 14 SER C C 54.604 -3.698 -20.065 1.00 . A A . 93 SER C 1 1
21 30647 1 1 14 SER CA C 53.553 -4.774 -20.314 1.00 . A A . 93 SER CA 1 1
21 30648 1 1 14 SER CB C 53.269 -5.524 -19.007 1.00 . A A . 93 SER CB 1 1
21 30649 1 1 14 SER H H 54.652 -6.449 -21.041 1.00 . A A . 93 SER H 1 1
21 30650 1 1 14 SER HA H 52.633 -4.310 -20.671 1.00 . A A . 93 SER HA 1 1
21 30651 1 1 14 SER HB2 H 52.531 -6.301 -19.189 1.00 . A A . 93 SER HB2 1 1
21 30652 1 1 14 SER HB3 H 54.190 -5.984 -18.648 1.00 . A A . 93 SER HB3 1 1
21 30653 1 1 14 SER HG H 52.562 -5.143 -17.231 1.00 . A A . 93 SER HG 1 1
21 30654 1 1 14 SER N N 54.073 -5.681 -21.335 1.00 . A A . 93 SER N 1 1
21 30655 1 1 14 SER O O 55.793 -3.963 -20.180 1.00 . A A . 93 SER O 1 1
21 30656 1 1 14 SER OG O 52.779 -4.635 -18.019 1.00 . A A . 93 SER OG 1 1
21 30657 1 1 15 GLY C C 55.072 -0.973 -17.996 1.00 . A A . 94 GLY C 1 1
21 30658 1 1 15 GLY CA C 55.073 -1.395 -19.453 1.00 . A A . 94 GLY CA 1 1
21 30659 1 1 15 GLY H H 53.167 -2.336 -19.632 1.00 . A A . 94 GLY H 1 1
21 30660 1 1 15 GLY HA2 H 56.084 -1.676 -19.734 1.00 . A A . 94 GLY HA2 1 1
21 30661 1 1 15 GLY HA3 H 54.770 -0.541 -20.062 1.00 . A A . 94 GLY HA3 1 1
21 30662 1 1 15 GLY N N 54.161 -2.498 -19.714 1.00 . A A . 94 GLY N 1 1
21 30663 1 1 15 GLY O O 55.508 0.122 -17.670 1.00 . A A . 94 GLY O 1 1
21 30664 1 1 16 HIS C C 55.800 -1.560 -15.046 1.00 . A A . 95 HIS C 1 1
21 30665 1 1 16 HIS CA C 54.432 -1.471 -15.710 1.00 . A A . 95 HIS CA 1 1
21 30666 1 1 16 HIS CB C 53.461 -2.421 -14.987 1.00 . A A . 95 HIS CB 1 1
21 30667 1 1 16 HIS CD2 C 51.444 -1.421 -16.297 1.00 . A A . 95 HIS CD2 1 1
21 30668 1 1 16 HIS CE1 C 49.910 -2.768 -15.658 1.00 . A A . 95 HIS CE1 1 1
21 30669 1 1 16 HIS CG C 52.041 -2.312 -15.456 1.00 . A A . 95 HIS CG 1 1
21 30670 1 1 16 HIS H H 54.192 -2.711 -17.435 1.00 . A A . 95 HIS H 1 1
21 30671 1 1 16 HIS HA H 54.071 -0.445 -15.616 1.00 . A A . 95 HIS HA 1 1
21 30672 1 1 16 HIS HB2 H 53.800 -3.446 -15.131 1.00 . A A . 95 HIS HB2 1 1
21 30673 1 1 16 HIS HB3 H 53.490 -2.196 -13.922 1.00 . A A . 95 HIS HB3 1 1
21 30674 1 1 16 HIS HD1 H 51.132 -3.930 -14.422 1.00 . A A . 95 HIS HD1 1 1
21 30675 1 1 16 HIS HD2 H 51.949 -0.597 -16.796 1.00 . A A . 95 HIS HD2 1 1
21 30676 1 1 16 HIS HE1 H 48.952 -3.260 -15.530 1.00 . A A . 95 HIS HE1 1 1
21 30677 1 1 16 HIS N N 54.528 -1.813 -17.130 1.00 . A A . 95 HIS N 1 1
21 30678 1 1 16 HIS ND1 N 51.037 -3.157 -15.063 1.00 . A A . 95 HIS ND1 1 1
21 30679 1 1 16 HIS NE2 N 50.104 -1.719 -16.429 1.00 . A A . 95 HIS NE2 1 1
21 30680 1 1 16 HIS O O 56.423 -2.614 -15.033 1.00 . A A . 95 HIS O 1 1
21 30681 1 1 17 ILE C C 57.288 0.473 -12.536 1.00 . A A . 96 ILE C 1 1
21 30682 1 1 17 ILE CA C 57.527 -0.338 -13.801 1.00 . A A . 96 ILE CA 1 1
21 30683 1 1 17 ILE CB C 58.617 0.362 -14.684 1.00 . A A . 96 ILE CB 1 1
21 30684 1 1 17 ILE CD1 C 59.264 2.645 -15.740 1.00 . A A . 96 ILE CD1 1 1
21 30685 1 1 17 ILE CG1 C 58.144 1.757 -15.141 1.00 . A A . 96 ILE CG1 1 1
21 30686 1 1 17 ILE CG2 C 58.961 -0.521 -15.905 1.00 . A A . 96 ILE CG2 1 1
21 30687 1 1 17 ILE H H 55.695 0.403 -14.565 1.00 . A A . 96 ILE H 1 1
21 30688 1 1 17 ILE HA H 57.872 -1.331 -13.520 1.00 . A A . 96 ILE HA 1 1
21 30689 1 1 17 ILE HB H 59.515 0.481 -14.086 1.00 . A A . 96 ILE HB 1 1
21 30690 1 1 17 ILE HD11 H 60.093 2.713 -15.041 1.00 . A A . 96 ILE HD11 1 1
21 30691 1 1 17 ILE HD12 H 59.610 2.214 -16.679 1.00 . A A . 96 ILE HD12 1 1
21 30692 1 1 17 ILE HD13 H 58.874 3.646 -15.936 1.00 . A A . 96 ILE HD13 1 1
21 30693 1 1 17 ILE HG12 H 57.355 1.637 -15.887 1.00 . A A . 96 ILE HG12 1 1
21 30694 1 1 17 ILE HG13 H 57.721 2.288 -14.292 1.00 . A A . 96 ILE HG13 1 1
21 30695 1 1 17 ILE HG21 H 58.107 -0.564 -16.585 1.00 . A A . 96 ILE HG21 1 1
21 30696 1 1 17 ILE HG22 H 59.813 -0.103 -16.438 1.00 . A A . 96 ILE HG22 1 1
21 30697 1 1 17 ILE HG23 H 59.210 -1.529 -15.580 1.00 . A A . 96 ILE HG23 1 1
21 30698 1 1 17 ILE N N 56.250 -0.438 -14.505 1.00 . A A . 96 ILE N 1 1
21 30699 1 1 17 ILE O O 56.241 1.094 -12.397 1.00 . A A . 96 ILE O 1 1
21 30700 1 1 18 GLU C C 58.351 2.751 -10.628 1.00 . A A . 97 GLU C 1 1
21 30701 1 1 18 GLU CA C 58.164 1.250 -10.379 1.00 . A A . 97 GLU CA 1 1
21 30702 1 1 18 GLU CB C 59.241 0.761 -9.418 1.00 . A A . 97 GLU CB 1 1
21 30703 1 1 18 GLU CD C 60.279 -1.240 -8.246 1.00 . A A . 97 GLU CD 1 1
21 30704 1 1 18 GLU CG C 59.100 -0.727 -9.061 1.00 . A A . 97 GLU CG 1 1
21 30705 1 1 18 GLU H H 59.111 -0.037 -11.796 1.00 . A A . 97 GLU H 1 1
21 30706 1 1 18 GLU HA H 57.183 1.090 -9.932 1.00 . A A . 97 GLU HA 1 1
21 30707 1 1 18 GLU HB2 H 60.214 0.918 -9.888 1.00 . A A . 97 GLU HB2 1 1
21 30708 1 1 18 GLU HB3 H 59.196 1.349 -8.501 1.00 . A A . 97 GLU HB3 1 1
21 30709 1 1 18 GLU HG2 H 58.183 -0.864 -8.490 1.00 . A A . 97 GLU HG2 1 1
21 30710 1 1 18 GLU HG3 H 59.037 -1.313 -9.979 1.00 . A A . 97 GLU HG3 1 1
21 30711 1 1 18 GLU N N 58.263 0.493 -11.639 1.00 . A A . 97 GLU N 1 1
21 30712 1 1 18 GLU O O 58.083 3.588 -9.767 1.00 . A A . 97 GLU O 1 1
21 30713 1 1 18 GLU OE1 O 61.411 -1.250 -8.782 1.00 . A A . 97 GLU OE1 1 1
21 30714 1 1 18 GLU OE2 O 60.070 -1.683 -7.096 1.00 . A A . 97 GLU OE2 1 1
21 30715 1 1 19 GLY C C 60.548 4.726 -12.133 1.00 . A A . 98 GLY C 1 1
21 30716 1 1 19 GLY CA C 59.066 4.445 -12.228 1.00 . A A . 98 GLY CA 1 1
21 30717 1 1 19 GLY H H 58.991 2.342 -12.493 1.00 . A A . 98 GLY H 1 1
21 30718 1 1 19 GLY HA2 H 58.741 4.596 -13.258 1.00 . A A . 98 GLY HA2 1 1
21 30719 1 1 19 GLY HA3 H 58.525 5.131 -11.577 1.00 . A A . 98 GLY HA3 1 1
21 30720 1 1 19 GLY N N 58.798 3.073 -11.834 1.00 . A A . 98 GLY N 1 1
21 30721 1 1 19 GLY O O 61.310 3.889 -11.655 1.00 . A A . 98 GLY O 1 1
21 30722 1 1 20 ARG C C 62.470 7.773 -12.334 1.00 . A A . 99 ARG C 1 1
21 30723 1 1 20 ARG CA C 62.385 6.278 -12.570 1.00 . A A . 99 ARG CA 1 1
21 30724 1 1 20 ARG CB C 63.095 5.937 -13.885 1.00 . A A . 99 ARG CB 1 1
21 30725 1 1 20 ARG CD C 64.162 4.166 -15.348 1.00 . A A . 99 ARG CD 1 1
21 30726 1 1 20 ARG CG C 63.236 4.441 -14.156 1.00 . A A . 99 ARG CG 1 1
21 30727 1 1 20 ARG CZ C 66.455 3.927 -14.383 1.00 . A A . 99 ARG CZ 1 1
21 30728 1 1 20 ARG H H 60.318 6.540 -13.019 1.00 . A A . 99 ARG H 1 1
21 30729 1 1 20 ARG HA H 62.880 5.762 -11.746 1.00 . A A . 99 ARG HA 1 1
21 30730 1 1 20 ARG HB2 H 62.545 6.393 -14.707 1.00 . A A . 99 ARG HB2 1 1
21 30731 1 1 20 ARG HB3 H 64.089 6.382 -13.863 1.00 . A A . 99 ARG HB3 1 1
21 30732 1 1 20 ARG HD2 H 64.158 3.097 -15.562 1.00 . A A . 99 ARG HD2 1 1
21 30733 1 1 20 ARG HD3 H 63.780 4.696 -16.219 1.00 . A A . 99 ARG HD3 1 1
21 30734 1 1 20 ARG HE H 65.800 5.516 -15.432 1.00 . A A . 99 ARG HE 1 1
21 30735 1 1 20 ARG HG2 H 63.650 3.955 -13.269 1.00 . A A . 99 ARG HG2 1 1
21 30736 1 1 20 ARG HG3 H 62.253 4.018 -14.360 1.00 . A A . 99 ARG HG3 1 1
21 30737 1 1 20 ARG HH11 H 65.301 2.324 -13.974 1.00 . A A . 99 ARG HH11 1 1
21 30738 1 1 20 ARG HH12 H 66.926 2.264 -13.343 1.00 . A A . 99 ARG HH12 1 1
21 30739 1 1 20 ARG HH21 H 67.840 5.360 -14.577 1.00 . A A . 99 ARG HH21 1 1
21 30740 1 1 20 ARG HH22 H 68.331 3.951 -13.676 1.00 . A A . 99 ARG HH22 1 1
21 30741 1 1 20 ARG N N 60.974 5.886 -12.617 1.00 . A A . 99 ARG N 1 1
21 30742 1 1 20 ARG NE N 65.545 4.607 -15.075 1.00 . A A . 99 ARG NE 1 1
21 30743 1 1 20 ARG NH1 N 66.211 2.743 -13.862 1.00 . A A . 99 ARG NH1 1 1
21 30744 1 1 20 ARG NH2 N 67.632 4.451 -14.207 1.00 . A A . 99 ARG NH2 1 1
21 30745 1 1 20 ARG O O 62.085 8.549 -13.189 1.00 . A A . 99 ARG O 1 1
21 30746 1 1 21 HIS C C 64.263 9.507 -9.772 1.00 . A A . 100 HIS C 1 1
21 30747 1 1 21 HIS CA C 63.167 9.560 -10.822 1.00 . A A . 100 HIS CA 1 1
21 30748 1 1 21 HIS CB C 61.882 10.207 -10.267 1.00 . A A . 100 HIS CB 1 1
21 30749 1 1 21 HIS CD2 C 61.649 9.968 -7.693 1.00 . A A . 100 HIS CD2 1 1
21 30750 1 1 21 HIS CE1 C 60.339 8.275 -7.604 1.00 . A A . 100 HIS CE1 1 1
21 30751 1 1 21 HIS CG C 61.406 9.606 -8.981 1.00 . A A . 100 HIS CG 1 1
21 30752 1 1 21 HIS H H 63.266 7.471 -10.491 1.00 . A A . 100 HIS H 1 1
21 30753 1 1 21 HIS HA H 63.511 10.121 -11.688 1.00 . A A . 100 HIS HA 1 1
21 30754 1 1 21 HIS HB2 H 62.067 11.270 -10.105 1.00 . A A . 100 HIS HB2 1 1
21 30755 1 1 21 HIS HB3 H 61.093 10.109 -11.014 1.00 . A A . 100 HIS HB3 1 1
21 30756 1 1 21 HIS HD1 H 60.170 8.014 -9.667 1.00 . A A . 100 HIS HD1 1 1
21 30757 1 1 21 HIS HD2 H 62.274 10.793 -7.388 1.00 . A A . 100 HIS HD2 1 1
21 30758 1 1 21 HIS HE1 H 59.710 7.474 -7.236 1.00 . A A . 100 HIS HE1 1 1
21 30759 1 1 21 HIS N N 62.964 8.160 -11.172 1.00 . A A . 100 HIS N 1 1
21 30760 1 1 21 HIS ND1 N 60.562 8.523 -8.893 1.00 . A A . 100 HIS ND1 1 1
21 30761 1 1 21 HIS NE2 N 60.976 9.130 -6.828 1.00 . A A . 100 HIS NE2 1 1
21 30762 1 1 21 HIS O O 64.637 8.409 -9.354 1.00 . A A . 100 HIS O 1 1
21 30763 1 1 22 MET C C 65.416 11.566 -7.202 1.00 . A A . 101 MET C 1 1
21 30764 1 1 22 MET CA C 65.862 10.725 -8.382 1.00 . A A . 101 MET CA 1 1
21 30765 1 1 22 MET CB C 67.097 11.372 -9.018 1.00 . A A . 101 MET CB 1 1
21 30766 1 1 22 MET CE C 68.776 13.195 -11.099 1.00 . A A . 101 MET CE 1 1
21 30767 1 1 22 MET CG C 67.491 10.757 -10.363 1.00 . A A . 101 MET CG 1 1
21 30768 1 1 22 MET H H 64.406 11.542 -9.724 1.00 . A A . 101 MET H 1 1
21 30769 1 1 22 MET HA H 66.108 9.720 -8.038 1.00 . A A . 101 MET HA 1 1
21 30770 1 1 22 MET HB2 H 66.888 12.429 -9.165 1.00 . A A . 101 MET HB2 1 1
21 30771 1 1 22 MET HB3 H 67.936 11.275 -8.330 1.00 . A A . 101 MET HB3 1 1
21 30772 1 1 22 MET HE1 H 68.691 13.614 -10.097 1.00 . A A . 101 MET HE1 1 1
21 30773 1 1 22 MET HE2 H 69.603 13.676 -11.617 1.00 . A A . 101 MET HE2 1 1
21 30774 1 1 22 MET HE3 H 67.853 13.374 -11.639 1.00 . A A . 101 MET HE3 1 1
21 30775 1 1 22 MET HG2 H 67.559 9.676 -10.251 1.00 . A A . 101 MET HG2 1 1
21 30776 1 1 22 MET HG3 H 66.713 10.987 -11.095 1.00 . A A . 101 MET HG3 1 1
21 30777 1 1 22 MET N N 64.776 10.659 -9.361 1.00 . A A . 101 MET N 1 1
21 30778 1 1 22 MET O O 64.485 12.363 -7.317 1.00 . A A . 101 MET O 1 1
21 30779 1 1 22 MET SD S 69.076 11.379 -10.987 1.00 . A A . 101 MET SD 1 1
21 30780 1 1 23 LEU C C 67.147 12.931 -4.544 1.00 . A A . 102 LEU C 1 1
21 30781 1 1 23 LEU CA C 65.838 12.239 -4.898 1.00 . A A . 102 LEU CA 1 1
21 30782 1 1 23 LEU CB C 65.378 11.354 -3.732 1.00 . A A . 102 LEU CB 1 1
21 30783 1 1 23 LEU CD1 C 63.580 12.726 -2.600 1.00 . A A . 102 LEU CD1 1 1
21 30784 1 1 23 LEU CD2 C 64.976 11.154 -1.263 1.00 . A A . 102 LEU CD2 1 1
21 30785 1 1 23 LEU CG C 64.967 12.105 -2.452 1.00 . A A . 102 LEU CG 1 1
21 30786 1 1 23 LEU H H 66.858 10.771 -6.038 1.00 . A A . 102 LEU H 1 1
21 30787 1 1 23 LEU HA H 65.073 12.991 -5.122 1.00 . A A . 102 LEU HA 1 1
21 30788 1 1 23 LEU HB2 H 64.529 10.754 -4.060 1.00 . A A . 102 LEU HB2 1 1
21 30789 1 1 23 LEU HB3 H 66.194 10.671 -3.483 1.00 . A A . 102 LEU HB3 1 1
21 30790 1 1 23 LEU HD11 H 62.846 11.948 -2.783 1.00 . A A . 102 LEU HD11 1 1
21 30791 1 1 23 LEU HD12 H 63.579 13.415 -3.436 1.00 . A A . 102 LEU HD12 1 1
21 30792 1 1 23 LEU HD13 H 63.315 13.272 -1.692 1.00 . A A . 102 LEU HD13 1 1
21 30793 1 1 23 LEU HD21 H 65.977 10.737 -1.139 1.00 . A A . 102 LEU HD21 1 1
21 30794 1 1 23 LEU HD22 H 64.262 10.348 -1.429 1.00 . A A . 102 LEU HD22 1 1
21 30795 1 1 23 LEU HD23 H 64.703 11.704 -0.357 1.00 . A A . 102 LEU HD23 1 1
21 30796 1 1 23 LEU HG H 65.688 12.899 -2.263 1.00 . A A . 102 LEU HG 1 1
21 30797 1 1 23 LEU N N 66.098 11.428 -6.083 1.00 . A A . 102 LEU N 1 1
21 30798 1 1 23 LEU O O 68.163 12.265 -4.382 1.00 . A A . 102 LEU O 1 1
21 30799 1 1 24 LEU C C 68.137 15.765 -2.843 1.00 . A A . 103 LEU C 1 1
21 30800 1 1 24 LEU CA C 68.356 15.005 -4.124 1.00 . A A . 103 LEU CA 1 1
21 30801 1 1 24 LEU CB C 68.727 15.994 -5.230 1.00 . A A . 103 LEU CB 1 1
21 30802 1 1 24 LEU CD1 C 69.423 16.528 -7.550 1.00 . A A . 103 LEU CD1 1 1
21 30803 1 1 24 LEU CD2 C 70.356 14.512 -6.459 1.00 . A A . 103 LEU CD2 1 1
21 30804 1 1 24 LEU CG C 69.134 15.391 -6.581 1.00 . A A . 103 LEU CG 1 1
21 30805 1 1 24 LEU H H 66.272 14.774 -4.600 1.00 . A A . 103 LEU H 1 1
21 30806 1 1 24 LEU HA H 69.185 14.314 -3.972 1.00 . A A . 103 LEU HA 1 1
21 30807 1 1 24 LEU HB2 H 67.874 16.662 -5.392 1.00 . A A . 103 LEU HB2 1 1
21 30808 1 1 24 LEU HB3 H 69.555 16.596 -4.872 1.00 . A A . 103 LEU HB3 1 1
21 30809 1 1 24 LEU HD11 H 70.260 17.128 -7.185 1.00 . A A . 103 LEU HD11 1 1
21 30810 1 1 24 LEU HD12 H 68.541 17.166 -7.649 1.00 . A A . 103 LEU HD12 1 1
21 30811 1 1 24 LEU HD13 H 69.682 16.110 -8.521 1.00 . A A . 103 LEU HD13 1 1
21 30812 1 1 24 LEU HD21 H 70.653 14.149 -7.445 1.00 . A A . 103 LEU HD21 1 1
21 30813 1 1 24 LEU HD22 H 70.136 13.654 -5.840 1.00 . A A . 103 LEU HD22 1 1
21 30814 1 1 24 LEU HD23 H 71.181 15.075 -6.013 1.00 . A A . 103 LEU HD23 1 1
21 30815 1 1 24 LEU HG H 68.307 14.791 -6.969 1.00 . A A . 103 LEU HG 1 1
21 30816 1 1 24 LEU N N 67.139 14.256 -4.457 1.00 . A A . 103 LEU N 1 1
21 30817 1 1 24 LEU O O 67.024 16.189 -2.555 1.00 . A A . 103 LEU O 1 1
21 30818 1 1 25 THR C C 69.695 18.067 -1.034 1.00 . A A . 104 THR C 1 1
21 30819 1 1 25 THR CA C 69.128 16.675 -0.816 1.00 . A A . 104 THR CA 1 1
21 30820 1 1 25 THR CB C 69.945 15.945 0.271 1.00 . A A . 104 THR CB 1 1
21 30821 1 1 25 THR CG2 C 69.726 16.545 1.639 1.00 . A A . 104 THR CG2 1 1
21 30822 1 1 25 THR H H 70.109 15.589 -2.381 1.00 . A A . 104 THR H 1 1
21 30823 1 1 25 THR HA H 68.091 16.750 -0.502 1.00 . A A . 104 THR HA 1 1
21 30824 1 1 25 THR HB H 71.000 15.996 0.022 1.00 . A A . 104 THR HB 1 1
21 30825 1 1 25 THR HG1 H 70.008 14.097 -0.375 1.00 . A A . 104 THR HG1 1 1
21 30826 1 1 25 THR HG21 H 70.226 15.931 2.381 1.00 . A A . 104 THR HG21 1 1
21 30827 1 1 25 THR HG22 H 68.654 16.582 1.864 1.00 . A A . 104 THR HG22 1 1
21 30828 1 1 25 THR HG23 H 70.139 17.556 1.673 1.00 . A A . 104 THR HG23 1 1
21 30829 1 1 25 THR N N 69.200 15.949 -2.081 1.00 . A A . 104 THR N 1 1
21 30830 1 1 25 THR O O 70.691 18.242 -1.735 1.00 . A A . 104 THR O 1 1
21 30831 1 1 25 THR OG1 O 69.542 14.569 0.317 1.00 . A A . 104 THR OG1 1 1
21 30832 1 1 26 VAL C C 69.713 20.978 0.834 1.00 . A A . 105 VAL C 1 1
21 30833 1 1 26 VAL CA C 69.490 20.445 -0.569 1.00 . A A . 105 VAL CA 1 1
21 30834 1 1 26 VAL CB C 68.404 21.303 -1.257 1.00 . A A . 105 VAL CB 1 1
21 30835 1 1 26 VAL CG1 C 68.880 22.761 -1.426 1.00 . A A . 105 VAL CG1 1 1
21 30836 1 1 26 VAL CG2 C 68.009 20.705 -2.619 1.00 . A A . 105 VAL CG2 1 1
21 30837 1 1 26 VAL H H 68.231 18.873 0.117 1.00 . A A . 105 VAL H 1 1
21 30838 1 1 26 VAL HA H 70.414 20.502 -1.134 1.00 . A A . 105 VAL HA 1 1
21 30839 1 1 26 VAL HB H 67.542 21.293 -0.628 1.00 . A A . 105 VAL HB 1 1
21 30840 1 1 26 VAL HG11 H 69.805 22.787 -1.987 1.00 . A A . 105 VAL HG11 1 1
21 30841 1 1 26 VAL HG12 H 68.120 23.339 -1.950 1.00 . A A . 105 VAL HG12 1 1
21 30842 1 1 26 VAL HG13 H 69.043 23.203 -0.443 1.00 . A A . 105 VAL HG13 1 1
21 30843 1 1 26 VAL HG21 H 67.287 21.365 -3.109 1.00 . A A . 105 VAL HG21 1 1
21 30844 1 1 26 VAL HG22 H 68.886 20.603 -3.253 1.00 . A A . 105 VAL HG22 1 1
21 30845 1 1 26 VAL HG23 H 67.550 19.726 -2.478 1.00 . A A . 105 VAL HG23 1 1
21 30846 1 1 26 VAL N N 69.061 19.063 -0.450 1.00 . A A . 105 VAL N 1 1
21 30847 1 1 26 VAL O O 68.817 20.920 1.671 1.00 . A A . 105 VAL O 1 1
21 30848 1 1 27 TYR C C 71.404 23.593 2.201 1.00 . A A . 106 TYR C 1 1
21 30849 1 1 27 TYR CA C 71.226 22.096 2.376 1.00 . A A . 106 TYR CA 1 1
21 30850 1 1 27 TYR CB C 72.506 21.470 2.941 1.00 . A A . 106 TYR CB 1 1
21 30851 1 1 27 TYR CD1 C 71.983 22.362 5.267 1.00 . A A . 106 TYR CD1 1 1
21 30852 1 1 27 TYR CD2 C 74.294 22.294 4.556 1.00 . A A . 106 TYR CD2 1 1
21 30853 1 1 27 TYR CE1 C 72.380 22.891 6.514 1.00 . A A . 106 TYR CE1 1 1
21 30854 1 1 27 TYR CE2 C 74.698 22.822 5.812 1.00 . A A . 106 TYR CE2 1 1
21 30855 1 1 27 TYR CG C 72.933 22.053 4.276 1.00 . A A . 106 TYR CG 1 1
21 30856 1 1 27 TYR CZ C 73.729 23.117 6.777 1.00 . A A . 106 TYR CZ 1 1
21 30857 1 1 27 TYR H H 71.617 21.511 0.361 1.00 . A A . 106 TYR H 1 1
21 30858 1 1 27 TYR HA H 70.409 21.923 3.075 1.00 . A A . 106 TYR HA 1 1
21 30859 1 1 27 TYR HB2 H 72.353 20.402 3.069 1.00 . A A . 106 TYR HB2 1 1
21 30860 1 1 27 TYR HB3 H 73.313 21.615 2.220 1.00 . A A . 106 TYR HB3 1 1
21 30861 1 1 27 TYR HD1 H 70.938 22.200 5.080 1.00 . A A . 106 TYR HD1 1 1
21 30862 1 1 27 TYR HD2 H 75.038 22.075 3.805 1.00 . A A . 106 TYR HD2 1 1
21 30863 1 1 27 TYR HE1 H 71.634 23.112 7.268 1.00 . A A . 106 TYR HE1 1 1
21 30864 1 1 27 TYR HE2 H 75.745 22.999 6.019 1.00 . A A . 106 TYR HE2 1 1
21 30865 1 1 27 TYR HH H 75.022 23.793 8.080 1.00 . A A . 106 TYR HH 1 1
21 30866 1 1 27 TYR N N 70.901 21.503 1.087 1.00 . A A . 106 TYR N 1 1
21 30867 1 1 27 TYR O O 72.313 24.030 1.503 1.00 . A A . 106 TYR O 1 1
21 30868 1 1 27 TYR OH O 74.081 23.638 7.992 1.00 . A A . 106 TYR OH 1 1
21 30869 1 1 28 CYS C C 71.302 26.326 3.991 1.00 . A A . 107 CYS C 1 1
21 30870 1 1 28 CYS CA C 70.610 25.828 2.736 1.00 . A A . 107 CYS CA 1 1
21 30871 1 1 28 CYS CB C 69.213 26.435 2.650 1.00 . A A . 107 CYS CB 1 1
21 30872 1 1 28 CYS H H 69.793 23.970 3.388 1.00 . A A . 107 CYS H 1 1
21 30873 1 1 28 CYS HA H 71.187 26.117 1.870 1.00 . A A . 107 CYS HA 1 1
21 30874 1 1 28 CYS HB2 H 68.714 26.063 1.752 1.00 . A A . 107 CYS HB2 1 1
21 30875 1 1 28 CYS HB3 H 68.642 26.122 3.523 1.00 . A A . 107 CYS HB3 1 1
21 30876 1 1 28 CYS HG H 67.949 28.407 2.329 1.00 . A A . 107 CYS HG 1 1
21 30877 1 1 28 CYS N N 70.530 24.378 2.811 1.00 . A A . 107 CYS N 1 1
21 30878 1 1 28 CYS O O 70.962 25.909 5.088 1.00 . A A . 107 CYS O 1 1
21 30879 1 1 28 CYS SG S 69.249 28.246 2.606 1.00 . A A . 107 CYS SG 1 1
21 30880 1 1 29 VAL C C 73.018 29.250 5.045 1.00 . A A . 108 VAL C 1 1
21 30881 1 1 29 VAL CA C 73.047 27.723 4.969 1.00 . A A . 108 VAL CA 1 1
21 30882 1 1 29 VAL CB C 74.538 27.276 4.891 1.00 . A A . 108 VAL CB 1 1
21 30883 1 1 29 VAL CG1 C 75.138 27.174 6.293 1.00 . A A . 108 VAL CG1 1 1
21 30884 1 1 29 VAL CG2 C 74.677 25.925 4.161 1.00 . A A . 108 VAL CG2 1 1
21 30885 1 1 29 VAL H H 72.535 27.515 2.902 1.00 . A A . 108 VAL H 1 1
21 30886 1 1 29 VAL HA H 72.621 27.329 5.890 1.00 . A A . 108 VAL HA 1 1
21 30887 1 1 29 VAL HB H 75.095 28.026 4.325 1.00 . A A . 108 VAL HB 1 1
21 30888 1 1 29 VAL HG11 H 74.595 26.430 6.870 1.00 . A A . 108 VAL HG11 1 1
21 30889 1 1 29 VAL HG12 H 76.185 26.882 6.229 1.00 . A A . 108 VAL HG12 1 1
21 30890 1 1 29 VAL HG13 H 75.071 28.138 6.802 1.00 . A A . 108 VAL HG13 1 1
21 30891 1 1 29 VAL HG21 H 73.984 25.198 4.596 1.00 . A A . 108 VAL HG21 1 1
21 30892 1 1 29 VAL HG22 H 74.456 26.053 3.104 1.00 . A A . 108 VAL HG22 1 1
21 30893 1 1 29 VAL HG23 H 75.693 25.556 4.264 1.00 . A A . 108 VAL HG23 1 1
21 30894 1 1 29 VAL N N 72.280 27.210 3.837 1.00 . A A . 108 VAL N 1 1
21 30895 1 1 29 VAL O O 73.246 29.951 4.045 1.00 . A A . 108 VAL O 1 1
21 30896 1 1 30 ARG C C 73.845 31.419 7.650 1.00 . A A . 109 ARG C 1 1
21 30897 1 1 30 ARG CA C 72.863 31.201 6.523 1.00 . A A . 109 ARG CA 1 1
21 30898 1 1 30 ARG CB C 71.496 31.770 6.932 1.00 . A A . 109 ARG CB 1 1
21 30899 1 1 30 ARG CD C 69.525 33.167 6.219 1.00 . A A . 109 ARG CD 1 1
21 30900 1 1 30 ARG CG C 70.600 32.175 5.759 1.00 . A A . 109 ARG CG 1 1
21 30901 1 1 30 ARG CZ C 69.051 34.765 4.362 1.00 . A A . 109 ARG CZ 1 1
21 30902 1 1 30 ARG H H 72.628 29.142 7.033 1.00 . A A . 109 ARG H 1 1
21 30903 1 1 30 ARG HA H 73.221 31.725 5.646 1.00 . A A . 109 ARG HA 1 1
21 30904 1 1 30 ARG HB2 H 70.977 31.042 7.547 1.00 . A A . 109 ARG HB2 1 1
21 30905 1 1 30 ARG HB3 H 71.670 32.659 7.530 1.00 . A A . 109 ARG HB3 1 1
21 30906 1 1 30 ARG HD2 H 68.860 32.665 6.916 1.00 . A A . 109 ARG HD2 1 1
21 30907 1 1 30 ARG HD3 H 70.011 33.998 6.740 1.00 . A A . 109 ARG HD3 1 1
21 30908 1 1 30 ARG HE H 67.842 33.257 4.926 1.00 . A A . 109 ARG HE 1 1
21 30909 1 1 30 ARG HG2 H 71.213 32.656 4.995 1.00 . A A . 109 ARG HG2 1 1
21 30910 1 1 30 ARG HG3 H 70.128 31.290 5.335 1.00 . A A . 109 ARG HG3 1 1
21 30911 1 1 30 ARG HH11 H 70.826 35.126 5.226 1.00 . A A . 109 ARG HH11 1 1
21 30912 1 1 30 ARG HH12 H 70.380 36.208 3.936 1.00 . A A . 109 ARG HH12 1 1
21 30913 1 1 30 ARG HH21 H 67.348 34.713 3.297 1.00 . A A . 109 ARG HH21 1 1
21 30914 1 1 30 ARG HH22 H 68.469 35.980 2.869 1.00 . A A . 109 ARG HH22 1 1
21 30915 1 1 30 ARG N N 72.796 29.766 6.249 1.00 . A A . 109 ARG N 1 1
21 30916 1 1 30 ARG NE N 68.724 33.713 5.109 1.00 . A A . 109 ARG NE 1 1
21 30917 1 1 30 ARG NH1 N 70.173 35.418 4.521 1.00 . A A . 109 ARG NH1 1 1
21 30918 1 1 30 ARG NH2 N 68.226 35.180 3.440 1.00 . A A . 109 ARG NH2 1 1
21 30919 1 1 30 ARG O O 73.920 30.628 8.564 1.00 . A A . 109 ARG O 1 1
21 30920 1 1 31 ARG C C 74.681 33.245 9.954 1.00 . A A . 110 ARG C 1 1
21 30921 1 1 31 ARG CA C 75.483 32.892 8.704 1.00 . A A . 110 ARG CA 1 1
21 30922 1 1 31 ARG CB C 76.377 34.068 8.284 1.00 . A A . 110 ARG CB 1 1
21 30923 1 1 31 ARG CD C 78.419 35.464 8.775 1.00 . A A . 110 ARG CD 1 1
21 30924 1 1 31 ARG CG C 77.563 34.292 9.211 1.00 . A A . 110 ARG CG 1 1
21 30925 1 1 31 ARG CZ C 80.535 36.535 9.548 1.00 . A A . 110 ARG CZ 1 1
21 30926 1 1 31 ARG H H 74.444 33.175 6.845 1.00 . A A . 110 ARG H 1 1
21 30927 1 1 31 ARG HA H 76.111 32.029 8.930 1.00 . A A . 110 ARG HA 1 1
21 30928 1 1 31 ARG HB2 H 76.751 33.882 7.274 1.00 . A A . 110 ARG HB2 1 1
21 30929 1 1 31 ARG HB3 H 75.768 34.974 8.272 1.00 . A A . 110 ARG HB3 1 1
21 30930 1 1 31 ARG HD2 H 78.744 35.297 7.749 1.00 . A A . 110 ARG HD2 1 1
21 30931 1 1 31 ARG HD3 H 77.822 36.380 8.816 1.00 . A A . 110 ARG HD3 1 1
21 30932 1 1 31 ARG HE H 79.686 34.918 10.394 1.00 . A A . 110 ARG HE 1 1
21 30933 1 1 31 ARG HG2 H 77.201 34.481 10.219 1.00 . A A . 110 ARG HG2 1 1
21 30934 1 1 31 ARG HG3 H 78.178 33.391 9.224 1.00 . A A . 110 ARG HG3 1 1
21 30935 1 1 31 ARG HH11 H 79.753 37.479 7.951 1.00 . A A . 110 ARG HH11 1 1
21 30936 1 1 31 ARG HH12 H 81.226 38.165 8.588 1.00 . A A . 110 ARG HH12 1 1
21 30937 1 1 31 ARG HH21 H 81.562 35.830 11.121 1.00 . A A . 110 ARG HH21 1 1
21 30938 1 1 31 ARG HH22 H 82.246 37.228 10.337 1.00 . A A . 110 ARG HH22 1 1
21 30939 1 1 31 ARG N N 74.555 32.538 7.618 1.00 . A A . 110 ARG N 1 1
21 30940 1 1 31 ARG NE N 79.600 35.598 9.649 1.00 . A A . 110 ARG NE 1 1
21 30941 1 1 31 ARG NH1 N 80.506 37.464 8.621 1.00 . A A . 110 ARG NH1 1 1
21 30942 1 1 31 ARG NH2 N 81.522 36.534 10.400 1.00 . A A . 110 ARG NH2 1 1
21 30943 1 1 31 ARG O O 75.195 33.250 11.059 1.00 . A A . 110 ARG O 1 1
21 30944 1 1 32 ASP C C 71.874 32.575 11.459 1.00 . A A . 111 ASP C 1 1
21 30945 1 1 32 ASP CA C 72.463 33.849 10.809 1.00 . A A . 111 ASP CA 1 1
21 30946 1 1 32 ASP CB C 71.356 34.718 10.210 1.00 . A A . 111 ASP CB 1 1
21 30947 1 1 32 ASP CG C 70.650 35.577 11.249 1.00 . A A . 111 ASP CG 1 1
21 30948 1 1 32 ASP H H 73.037 33.468 8.810 1.00 . A A . 111 ASP H 1 1
21 30949 1 1 32 ASP HA H 72.989 34.422 11.580 1.00 . A A . 111 ASP HA 1 1
21 30950 1 1 32 ASP HB2 H 71.791 35.376 9.456 1.00 . A A . 111 ASP HB2 1 1
21 30951 1 1 32 ASP HB3 H 70.635 34.071 9.714 1.00 . A A . 111 ASP HB3 1 1
21 30952 1 1 32 ASP N N 73.402 33.508 9.743 1.00 . A A . 111 ASP N 1 1
21 30953 1 1 32 ASP O O 70.859 32.621 12.137 1.00 . A A . 111 ASP O 1 1
21 30954 1 1 32 ASP OD1 O 71.333 36.088 12.165 1.00 . A A . 111 ASP OD1 1 1
21 30955 1 1 32 ASP OD2 O 69.444 35.845 11.068 1.00 . A A . 111 ASP OD2 1 1
21 30956 1 1 33 LEU C C 70.742 29.674 11.417 1.00 . A A . 112 LEU C 1 1
21 30957 1 1 33 LEU CA C 72.168 30.116 11.744 1.00 . A A . 112 LEU CA 1 1
21 30958 1 1 33 LEU CB C 72.416 30.068 13.262 1.00 . A A . 112 LEU CB 1 1
21 30959 1 1 33 LEU CD1 C 73.895 30.480 15.235 1.00 . A A . 112 LEU CD1 1 1
21 30960 1 1 33 LEU CD2 C 74.888 29.488 13.165 1.00 . A A . 112 LEU CD2 1 1
21 30961 1 1 33 LEU CG C 73.833 30.462 13.711 1.00 . A A . 112 LEU CG 1 1
21 30962 1 1 33 LEU H H 73.339 31.474 10.596 1.00 . A A . 112 LEU H 1 1
21 30963 1 1 33 LEU HA H 72.840 29.393 11.286 1.00 . A A . 112 LEU HA 1 1
21 30964 1 1 33 LEU HB2 H 71.699 30.732 13.745 1.00 . A A . 112 LEU HB2 1 1
21 30965 1 1 33 LEU HB3 H 72.223 29.058 13.616 1.00 . A A . 112 LEU HB3 1 1
21 30966 1 1 33 LEU HD11 H 74.882 30.811 15.562 1.00 . A A . 112 LEU HD11 1 1
21 30967 1 1 33 LEU HD12 H 73.697 29.475 15.622 1.00 . A A . 112 LEU HD12 1 1
21 30968 1 1 33 LEU HD13 H 73.145 31.161 15.615 1.00 . A A . 112 LEU HD13 1 1
21 30969 1 1 33 LEU HD21 H 74.920 29.545 12.075 1.00 . A A . 112 LEU HD21 1 1
21 30970 1 1 33 LEU HD22 H 74.633 28.468 13.460 1.00 . A A . 112 LEU HD22 1 1
21 30971 1 1 33 LEU HD23 H 75.871 29.748 13.560 1.00 . A A . 112 LEU HD23 1 1
21 30972 1 1 33 LEU HG H 74.068 31.458 13.339 1.00 . A A . 112 LEU HG 1 1
21 30973 1 1 33 LEU N N 72.525 31.441 11.192 1.00 . A A . 112 LEU N 1 1
21 30974 1 1 33 LEU O O 70.146 28.859 12.115 1.00 . A A . 112 LEU O 1 1
21 30975 1 1 34 SER C C 68.908 28.702 8.863 1.00 . A A . 113 SER C 1 1
21 30976 1 1 34 SER CA C 68.873 29.879 9.838 1.00 . A A . 113 SER CA 1 1
21 30977 1 1 34 SER CB C 68.296 31.096 9.144 1.00 . A A . 113 SER CB 1 1
21 30978 1 1 34 SER H H 70.751 30.872 9.805 1.00 . A A . 113 SER H 1 1
21 30979 1 1 34 SER HA H 68.238 29.618 10.685 1.00 . A A . 113 SER HA 1 1
21 30980 1 1 34 SER HB2 H 68.372 30.957 8.074 1.00 . A A . 113 SER HB2 1 1
21 30981 1 1 34 SER HB3 H 67.247 31.218 9.423 1.00 . A A . 113 SER HB3 1 1
21 30982 1 1 34 SER HG H 68.990 32.359 10.474 1.00 . A A . 113 SER HG 1 1
21 30983 1 1 34 SER N N 70.214 30.205 10.324 1.00 . A A . 113 SER N 1 1
21 30984 1 1 34 SER O O 68.116 28.629 7.930 1.00 . A A . 113 SER O 1 1
21 30985 1 1 34 SER OG O 69.029 32.253 9.508 1.00 . A A . 113 SER OG 1 1
21 30986 1 1 35 GLU C C 69.149 25.651 8.183 1.00 . A A . 114 GLU C 1 1
21 30987 1 1 35 GLU CA C 70.177 26.785 8.064 1.00 . A A . 114 GLU CA 1 1
21 30988 1 1 35 GLU CB C 71.598 26.246 8.270 1.00 . A A . 114 GLU CB 1 1
21 30989 1 1 35 GLU CD C 73.333 26.228 10.125 1.00 . A A . 114 GLU CD 1 1
21 30990 1 1 35 GLU CG C 71.929 25.787 9.703 1.00 . A A . 114 GLU CG 1 1
21 30991 1 1 35 GLU H H 70.540 27.972 9.803 1.00 . A A . 114 GLU H 1 1
21 30992 1 1 35 GLU HA H 70.105 27.198 7.061 1.00 . A A . 114 GLU HA 1 1
21 30993 1 1 35 GLU HB2 H 71.766 25.418 7.593 1.00 . A A . 114 GLU HB2 1 1
21 30994 1 1 35 GLU HB3 H 72.289 27.039 7.999 1.00 . A A . 114 GLU HB3 1 1
21 30995 1 1 35 GLU HG2 H 71.207 26.209 10.401 1.00 . A A . 114 GLU HG2 1 1
21 30996 1 1 35 GLU HG3 H 71.853 24.701 9.749 1.00 . A A . 114 GLU HG3 1 1
21 30997 1 1 35 GLU N N 69.922 27.865 9.011 1.00 . A A . 114 GLU N 1 1
21 30998 1 1 35 GLU O O 68.601 25.390 9.259 1.00 . A A . 114 GLU O 1 1
21 30999 1 1 35 GLU OE1 O 73.624 27.448 10.029 1.00 . A A . 114 GLU OE1 1 1
21 31000 1 1 35 GLU OE2 O 74.148 25.374 10.525 1.00 . A A . 114 GLU OE2 1 1
21 31001 1 1 36 VAL C C 68.215 23.034 5.828 1.00 . A A . 115 VAL C 1 1
21 31002 1 1 36 VAL CA C 67.828 23.985 6.957 1.00 . A A . 115 VAL CA 1 1
21 31003 1 1 36 VAL CB C 66.413 24.636 6.679 1.00 . A A . 115 VAL CB 1 1
21 31004 1 1 36 VAL CG1 C 66.367 25.348 5.311 1.00 . A A . 115 VAL CG1 1 1
21 31005 1 1 36 VAL CG2 C 65.287 23.595 6.777 1.00 . A A . 115 VAL CG2 1 1
21 31006 1 1 36 VAL H H 69.350 25.277 6.194 1.00 . A A . 115 VAL H 1 1
21 31007 1 1 36 VAL HA H 67.788 23.436 7.894 1.00 . A A . 115 VAL HA 1 1
21 31008 1 1 36 VAL HB H 66.236 25.387 7.442 1.00 . A A . 115 VAL HB 1 1
21 31009 1 1 36 VAL HG11 H 67.132 26.112 5.274 1.00 . A A . 115 VAL HG11 1 1
21 31010 1 1 36 VAL HG12 H 66.532 24.627 4.509 1.00 . A A . 115 VAL HG12 1 1
21 31011 1 1 36 VAL HG13 H 65.389 25.816 5.178 1.00 . A A . 115 VAL HG13 1 1
21 31012 1 1 36 VAL HG21 H 65.356 22.890 5.948 1.00 . A A . 115 VAL HG21 1 1
21 31013 1 1 36 VAL HG22 H 65.357 23.062 7.720 1.00 . A A . 115 VAL HG22 1 1
21 31014 1 1 36 VAL HG23 H 64.324 24.100 6.722 1.00 . A A . 115 VAL HG23 1 1
21 31015 1 1 36 VAL N N 68.862 25.018 7.050 1.00 . A A . 115 VAL N 1 1
21 31016 1 1 36 VAL O O 68.888 23.435 4.880 1.00 . A A . 115 VAL O 1 1
21 31017 1 1 37 THR C C 66.777 20.091 4.548 1.00 . A A . 116 THR C 1 1
21 31018 1 1 37 THR CA C 68.081 20.806 4.865 1.00 . A A . 116 THR CA 1 1
21 31019 1 1 37 THR CB C 69.205 19.805 5.279 1.00 . A A . 116 THR CB 1 1
21 31020 1 1 37 THR CG2 C 68.932 19.158 6.630 1.00 . A A . 116 THR CG2 1 1
21 31021 1 1 37 THR H H 67.242 21.485 6.698 1.00 . A A . 116 THR H 1 1
21 31022 1 1 37 THR HA H 68.402 21.331 3.975 1.00 . A A . 116 THR HA 1 1
21 31023 1 1 37 THR HB H 70.149 20.344 5.340 1.00 . A A . 116 THR HB 1 1
21 31024 1 1 37 THR HG1 H 70.022 18.182 4.562 1.00 . A A . 116 THR HG1 1 1
21 31025 1 1 37 THR HG21 H 69.697 18.409 6.838 1.00 . A A . 116 THR HG21 1 1
21 31026 1 1 37 THR HG22 H 67.956 18.678 6.618 1.00 . A A . 116 THR HG22 1 1
21 31027 1 1 37 THR HG23 H 68.957 19.917 7.411 1.00 . A A . 116 THR HG23 1 1
21 31028 1 1 37 THR N N 67.806 21.780 5.916 1.00 . A A . 116 THR N 1 1
21 31029 1 1 37 THR O O 65.944 19.890 5.433 1.00 . A A . 116 THR O 1 1
21 31030 1 1 37 THR OG1 O 69.322 18.776 4.293 1.00 . A A . 116 THR OG1 1 1
21 31031 1 1 38 PHE C C 65.698 18.333 1.567 1.00 . A A . 117 PHE C 1 1
21 31032 1 1 38 PHE CA C 65.340 19.132 2.811 1.00 . A A . 117 PHE CA 1 1
21 31033 1 1 38 PHE CB C 64.261 20.185 2.504 1.00 . A A . 117 PHE CB 1 1
21 31034 1 1 38 PHE CD1 C 64.554 21.155 0.182 1.00 . A A . 117 PHE CD1 1 1
21 31035 1 1 38 PHE CD2 C 65.265 22.473 2.096 1.00 . A A . 117 PHE CD2 1 1
21 31036 1 1 38 PHE CE1 C 64.935 22.210 -0.697 1.00 . A A . 117 PHE CE1 1 1
21 31037 1 1 38 PHE CE2 C 65.648 23.532 1.234 1.00 . A A . 117 PHE CE2 1 1
21 31038 1 1 38 PHE CG C 64.712 21.282 1.576 1.00 . A A . 117 PHE CG 1 1
21 31039 1 1 38 PHE CZ C 65.477 23.408 -0.158 1.00 . A A . 117 PHE CZ 1 1
21 31040 1 1 38 PHE H H 67.291 19.975 2.586 1.00 . A A . 117 PHE H 1 1
21 31041 1 1 38 PHE HA H 64.961 18.454 3.575 1.00 . A A . 117 PHE HA 1 1
21 31042 1 1 38 PHE HB2 H 63.392 19.686 2.065 1.00 . A A . 117 PHE HB2 1 1
21 31043 1 1 38 PHE HB3 H 63.948 20.636 3.444 1.00 . A A . 117 PHE HB3 1 1
21 31044 1 1 38 PHE HD1 H 64.123 20.247 -0.222 1.00 . A A . 117 PHE HD1 1 1
21 31045 1 1 38 PHE HD2 H 65.381 22.589 3.171 1.00 . A A . 117 PHE HD2 1 1
21 31046 1 1 38 PHE HE1 H 64.792 22.100 -1.759 1.00 . A A . 117 PHE HE1 1 1
21 31047 1 1 38 PHE HE2 H 66.055 24.445 1.651 1.00 . A A . 117 PHE HE2 1 1
21 31048 1 1 38 PHE HZ H 65.753 24.231 -0.808 1.00 . A A . 117 PHE HZ 1 1
21 31049 1 1 38 PHE N N 66.571 19.770 3.280 1.00 . A A . 117 PHE N 1 1
21 31050 1 1 38 PHE O O 66.815 18.437 1.081 1.00 . A A . 117 PHE O 1 1
21 31051 1 1 39 SER C C 63.907 16.913 -1.132 1.00 . A A . 118 SER C 1 1
21 31052 1 1 39 SER CA C 65.026 16.720 -0.126 1.00 . A A . 118 SER CA 1 1
21 31053 1 1 39 SER CB C 65.140 15.238 0.255 1.00 . A A . 118 SER CB 1 1
21 31054 1 1 39 SER H H 63.843 17.506 1.465 1.00 . A A . 118 SER H 1 1
21 31055 1 1 39 SER HA H 65.962 17.038 -0.583 1.00 . A A . 118 SER HA 1 1
21 31056 1 1 39 SER HB2 H 64.201 14.924 0.719 1.00 . A A . 118 SER HB2 1 1
21 31057 1 1 39 SER HB3 H 65.306 14.643 -0.643 1.00 . A A . 118 SER HB3 1 1
21 31058 1 1 39 SER HG H 67.045 15.065 0.681 1.00 . A A . 118 SER HG 1 1
21 31059 1 1 39 SER N N 64.769 17.541 1.055 1.00 . A A . 118 SER N 1 1
21 31060 1 1 39 SER O O 62.774 17.183 -0.764 1.00 . A A . 118 SER O 1 1
21 31061 1 1 39 SER OG O 66.211 15.022 1.160 1.00 . A A . 118 SER OG 1 1
21 31062 1 1 40 LEU C C 63.382 15.866 -4.504 1.00 . A A . 119 LEU C 1 1
21 31063 1 1 40 LEU CA C 63.297 16.995 -3.494 1.00 . A A . 119 LEU CA 1 1
21 31064 1 1 40 LEU CB C 63.621 18.297 -4.219 1.00 . A A . 119 LEU CB 1 1
21 31065 1 1 40 LEU CD1 C 63.621 20.766 -4.331 1.00 . A A . 119 LEU CD1 1 1
21 31066 1 1 40 LEU CD2 C 61.487 19.587 -3.830 1.00 . A A . 119 LEU CD2 1 1
21 31067 1 1 40 LEU CG C 63.006 19.575 -3.633 1.00 . A A . 119 LEU CG 1 1
21 31068 1 1 40 LEU H H 65.202 16.551 -2.646 1.00 . A A . 119 LEU H 1 1
21 31069 1 1 40 LEU HA H 62.281 17.040 -3.101 1.00 . A A . 119 LEU HA 1 1
21 31070 1 1 40 LEU HB2 H 64.705 18.414 -4.243 1.00 . A A . 119 LEU HB2 1 1
21 31071 1 1 40 LEU HB3 H 63.280 18.201 -5.247 1.00 . A A . 119 LEU HB3 1 1
21 31072 1 1 40 LEU HD11 H 64.686 20.819 -4.095 1.00 . A A . 119 LEU HD11 1 1
21 31073 1 1 40 LEU HD12 H 63.134 21.684 -3.997 1.00 . A A . 119 LEU HD12 1 1
21 31074 1 1 40 LEU HD13 H 63.500 20.659 -5.410 1.00 . A A . 119 LEU HD13 1 1
21 31075 1 1 40 LEU HD21 H 61.027 18.815 -3.207 1.00 . A A . 119 LEU HD21 1 1
21 31076 1 1 40 LEU HD22 H 61.237 19.408 -4.876 1.00 . A A . 119 LEU HD22 1 1
21 31077 1 1 40 LEU HD23 H 61.087 20.555 -3.529 1.00 . A A . 119 LEU HD23 1 1
21 31078 1 1 40 LEU HG H 63.233 19.636 -2.573 1.00 . A A . 119 LEU HG 1 1
21 31079 1 1 40 LEU N N 64.241 16.786 -2.404 1.00 . A A . 119 LEU N 1 1
21 31080 1 1 40 LEU O O 64.462 15.377 -4.818 1.00 . A A . 119 LEU O 1 1
21 31081 1 1 41 GLN C C 62.269 15.205 -7.453 1.00 . A A . 120 GLN C 1 1
21 31082 1 1 41 GLN CA C 62.169 14.490 -6.105 1.00 . A A . 120 GLN CA 1 1
21 31083 1 1 41 GLN CB C 60.883 13.646 -6.005 1.00 . A A . 120 GLN CB 1 1
21 31084 1 1 41 GLN CD C 58.354 13.566 -5.977 1.00 . A A . 120 GLN CD 1 1
21 31085 1 1 41 GLN CG C 59.578 14.451 -6.011 1.00 . A A . 120 GLN CG 1 1
21 31086 1 1 41 GLN H H 61.386 15.968 -4.778 1.00 . A A . 120 GLN H 1 1
21 31087 1 1 41 GLN HA H 63.025 13.823 -6.001 1.00 . A A . 120 GLN HA 1 1
21 31088 1 1 41 GLN HB2 H 60.860 12.953 -6.846 1.00 . A A . 120 GLN HB2 1 1
21 31089 1 1 41 GLN HB3 H 60.928 13.061 -5.087 1.00 . A A . 120 GLN HB3 1 1
21 31090 1 1 41 GLN HE21 H 57.711 14.344 -7.725 1.00 . A A . 120 GLN HE21 1 1
21 31091 1 1 41 GLN HE22 H 56.698 13.118 -7.001 1.00 . A A . 120 GLN HE22 1 1
21 31092 1 1 41 GLN HG2 H 59.553 15.104 -5.143 1.00 . A A . 120 GLN HG2 1 1
21 31093 1 1 41 GLN HG3 H 59.532 15.056 -6.908 1.00 . A A . 120 GLN HG3 1 1
21 31094 1 1 41 GLN N N 62.237 15.499 -5.051 1.00 . A A . 120 GLN N 1 1
21 31095 1 1 41 GLN NE2 N 57.523 13.686 -6.986 1.00 . A A . 120 GLN NE2 1 1
21 31096 1 1 41 GLN O O 61.595 16.206 -7.695 1.00 . A A . 120 GLN O 1 1
21 31097 1 1 41 GLN OE1 O 58.161 12.782 -5.068 1.00 . A A . 120 GLN OE1 1 1
21 31098 1 1 42 VAL C C 63.650 14.305 -10.659 1.00 . A A . 121 VAL C 1 1
21 31099 1 1 42 VAL CA C 63.453 15.359 -9.580 1.00 . A A . 121 VAL CA 1 1
21 31100 1 1 42 VAL CB C 64.749 16.226 -9.499 1.00 . A A . 121 VAL CB 1 1
21 31101 1 1 42 VAL CG1 C 64.561 17.397 -8.538 1.00 . A A . 121 VAL CG1 1 1
21 31102 1 1 42 VAL CG2 C 65.953 15.370 -9.040 1.00 . A A . 121 VAL CG2 1 1
21 31103 1 1 42 VAL H H 63.718 13.900 -8.037 1.00 . A A . 121 VAL H 1 1
21 31104 1 1 42 VAL HA H 62.619 15.998 -9.857 1.00 . A A . 121 VAL HA 1 1
21 31105 1 1 42 VAL HB H 64.957 16.633 -10.488 1.00 . A A . 121 VAL HB 1 1
21 31106 1 1 42 VAL HG11 H 63.687 17.979 -8.836 1.00 . A A . 121 VAL HG11 1 1
21 31107 1 1 42 VAL HG12 H 64.421 17.028 -7.518 1.00 . A A . 121 VAL HG12 1 1
21 31108 1 1 42 VAL HG13 H 65.438 18.032 -8.569 1.00 . A A . 121 VAL HG13 1 1
21 31109 1 1 42 VAL HG21 H 66.839 15.997 -8.964 1.00 . A A . 121 VAL HG21 1 1
21 31110 1 1 42 VAL HG22 H 65.752 14.922 -8.062 1.00 . A A . 121 VAL HG22 1 1
21 31111 1 1 42 VAL HG23 H 66.141 14.583 -9.772 1.00 . A A . 121 VAL HG23 1 1
21 31112 1 1 42 VAL N N 63.169 14.727 -8.293 1.00 . A A . 121 VAL N 1 1
21 31113 1 1 42 VAL O O 63.864 13.133 -10.366 1.00 . A A . 121 VAL O 1 1
21 31114 1 1 43 ASP C C 65.247 13.806 -13.428 1.00 . A A . 122 ASP C 1 1
21 31115 1 1 43 ASP CA C 63.770 13.809 -13.036 1.00 . A A . 122 ASP CA 1 1
21 31116 1 1 43 ASP CB C 62.918 14.235 -14.225 1.00 . A A . 122 ASP CB 1 1
21 31117 1 1 43 ASP CG C 62.297 13.056 -14.928 1.00 . A A . 122 ASP CG 1 1
21 31118 1 1 43 ASP H H 63.371 15.689 -12.109 1.00 . A A . 122 ASP H 1 1
21 31119 1 1 43 ASP HA H 63.477 12.799 -12.741 1.00 . A A . 122 ASP HA 1 1
21 31120 1 1 43 ASP HB2 H 62.125 14.893 -13.873 1.00 . A A . 122 ASP HB2 1 1
21 31121 1 1 43 ASP HB3 H 63.535 14.789 -14.932 1.00 . A A . 122 ASP HB3 1 1
21 31122 1 1 43 ASP N N 63.560 14.718 -11.911 1.00 . A A . 122 ASP N 1 1
21 31123 1 1 43 ASP O O 66.010 14.666 -12.987 1.00 . A A . 122 ASP O 1 1
21 31124 1 1 43 ASP OD1 O 62.996 12.022 -15.079 1.00 . A A . 122 ASP OD1 1 1
21 31125 1 1 43 ASP OD2 O 61.111 13.139 -15.305 1.00 . A A . 122 ASP OD2 1 1
21 31126 1 1 44 ALA C C 67.505 13.955 -15.493 1.00 . A A . 123 ALA C 1 1
21 31127 1 1 44 ALA CA C 67.072 12.756 -14.639 1.00 . A A . 123 ALA CA 1 1
21 31128 1 1 44 ALA CB C 67.306 11.451 -15.411 1.00 . A A . 123 ALA CB 1 1
21 31129 1 1 44 ALA H H 64.992 12.170 -14.606 1.00 . A A . 123 ALA H 1 1
21 31130 1 1 44 ALA HA H 67.676 12.747 -13.732 1.00 . A A . 123 ALA HA 1 1
21 31131 1 1 44 ALA HB1 H 68.349 11.401 -15.726 1.00 . A A . 123 ALA HB1 1 1
21 31132 1 1 44 ALA HB2 H 67.078 10.597 -14.768 1.00 . A A . 123 ALA HB2 1 1
21 31133 1 1 44 ALA HB3 H 66.666 11.426 -16.294 1.00 . A A . 123 ALA HB3 1 1
21 31134 1 1 44 ALA N N 65.662 12.851 -14.248 1.00 . A A . 123 ALA N 1 1
21 31135 1 1 44 ALA O O 68.588 14.519 -15.306 1.00 . A A . 123 ALA O 1 1
21 31136 1 1 45 ASP C C 66.412 16.734 -16.912 1.00 . A A . 124 ASP C 1 1
21 31137 1 1 45 ASP CA C 66.973 15.402 -17.383 1.00 . A A . 124 ASP CA 1 1
21 31138 1 1 45 ASP CB C 66.448 15.036 -18.772 1.00 . A A . 124 ASP CB 1 1
21 31139 1 1 45 ASP CG C 67.243 13.915 -19.400 1.00 . A A . 124 ASP CG 1 1
21 31140 1 1 45 ASP H H 65.773 13.837 -16.548 1.00 . A A . 124 ASP H 1 1
21 31141 1 1 45 ASP HA H 68.051 15.496 -17.447 1.00 . A A . 124 ASP HA 1 1
21 31142 1 1 45 ASP HB2 H 65.407 14.736 -18.688 1.00 . A A . 124 ASP HB2 1 1
21 31143 1 1 45 ASP HB3 H 66.515 15.909 -19.428 1.00 . A A . 124 ASP HB3 1 1
21 31144 1 1 45 ASP N N 66.655 14.335 -16.438 1.00 . A A . 124 ASP N 1 1
21 31145 1 1 45 ASP O O 66.328 17.694 -17.669 1.00 . A A . 124 ASP O 1 1
21 31146 1 1 45 ASP OD1 O 68.486 14.032 -19.467 1.00 . A A . 124 ASP OD1 1 1
21 31147 1 1 45 ASP OD2 O 66.639 12.894 -19.795 1.00 . A A . 124 ASP OD2 1 1
21 31148 1 1 46 PHE C C 66.685 19.032 -15.072 1.00 . A A . 125 PHE C 1 1
21 31149 1 1 46 PHE CA C 65.551 18.011 -15.035 1.00 . A A . 125 PHE CA 1 1
21 31150 1 1 46 PHE CB C 65.131 17.705 -13.598 1.00 . A A . 125 PHE CB 1 1
21 31151 1 1 46 PHE CD1 C 62.737 18.474 -13.430 1.00 . A A . 125 PHE CD1 1 1
21 31152 1 1 46 PHE CD2 C 64.419 19.605 -12.102 1.00 . A A . 125 PHE CD2 1 1
21 31153 1 1 46 PHE CE1 C 61.730 19.308 -12.877 1.00 . A A . 125 PHE CE1 1 1
21 31154 1 1 46 PHE CE2 C 63.419 20.429 -11.532 1.00 . A A . 125 PHE CE2 1 1
21 31155 1 1 46 PHE CG C 64.083 18.622 -13.047 1.00 . A A . 125 PHE CG 1 1
21 31156 1 1 46 PHE CZ C 62.073 20.282 -11.927 1.00 . A A . 125 PHE CZ 1 1
21 31157 1 1 46 PHE H H 66.155 15.966 -15.057 1.00 . A A . 125 PHE H 1 1
21 31158 1 1 46 PHE HA H 64.702 18.381 -15.603 1.00 . A A . 125 PHE HA 1 1
21 31159 1 1 46 PHE HB2 H 64.721 16.702 -13.578 1.00 . A A . 125 PHE HB2 1 1
21 31160 1 1 46 PHE HB3 H 66.012 17.735 -12.965 1.00 . A A . 125 PHE HB3 1 1
21 31161 1 1 46 PHE HD1 H 62.461 17.719 -14.151 1.00 . A A . 125 PHE HD1 1 1
21 31162 1 1 46 PHE HD2 H 65.449 19.732 -11.797 1.00 . A A . 125 PHE HD2 1 1
21 31163 1 1 46 PHE HE1 H 60.703 19.187 -13.179 1.00 . A A . 125 PHE HE1 1 1
21 31164 1 1 46 PHE HE2 H 63.677 21.168 -10.798 1.00 . A A . 125 PHE HE2 1 1
21 31165 1 1 46 PHE HZ H 61.311 20.915 -11.496 1.00 . A A . 125 PHE HZ 1 1
21 31166 1 1 46 PHE N N 66.042 16.784 -15.645 1.00 . A A . 125 PHE N 1 1
21 31167 1 1 46 PHE O O 67.828 18.718 -14.722 1.00 . A A . 125 PHE O 1 1
21 31168 1 1 47 GLU C C 67.895 21.745 -14.309 1.00 . A A . 126 GLU C 1 1
21 31169 1 1 47 GLU CA C 67.428 21.267 -15.668 1.00 . A A . 126 GLU CA 1 1
21 31170 1 1 47 GLU CB C 66.867 22.495 -16.386 1.00 . A A . 126 GLU CB 1 1
21 31171 1 1 47 GLU CD C 65.771 23.575 -18.344 1.00 . A A . 126 GLU CD 1 1
21 31172 1 1 47 GLU CG C 66.354 22.281 -17.785 1.00 . A A . 126 GLU CG 1 1
21 31173 1 1 47 GLU H H 65.454 20.454 -15.804 1.00 . A A . 126 GLU H 1 1
21 31174 1 1 47 GLU HA H 68.277 20.869 -16.230 1.00 . A A . 126 GLU HA 1 1
21 31175 1 1 47 GLU HB2 H 66.040 22.868 -15.784 1.00 . A A . 126 GLU HB2 1 1
21 31176 1 1 47 GLU HB3 H 67.634 23.264 -16.416 1.00 . A A . 126 GLU HB3 1 1
21 31177 1 1 47 GLU HG2 H 67.170 21.932 -18.423 1.00 . A A . 126 GLU HG2 1 1
21 31178 1 1 47 GLU HG3 H 65.570 21.520 -17.764 1.00 . A A . 126 GLU HG3 1 1
21 31179 1 1 47 GLU N N 66.392 20.240 -15.527 1.00 . A A . 126 GLU N 1 1
21 31180 1 1 47 GLU O O 67.089 21.857 -13.386 1.00 . A A . 126 GLU O 1 1
21 31181 1 1 47 GLU OE1 O 64.830 24.114 -17.709 1.00 . A A . 126 GLU OE1 1 1
21 31182 1 1 47 GLU OE2 O 66.291 24.093 -19.345 1.00 . A A . 126 GLU OE2 1 1
21 31183 1 1 48 LEU C C 68.880 24.138 -12.850 1.00 . A A . 127 LEU C 1 1
21 31184 1 1 48 LEU CA C 69.638 22.814 -12.993 1.00 . A A . 127 LEU CA 1 1
21 31185 1 1 48 LEU CB C 71.164 23.023 -13.075 1.00 . A A . 127 LEU CB 1 1
21 31186 1 1 48 LEU CD1 C 71.952 25.048 -11.683 1.00 . A A . 127 LEU CD1 1 1
21 31187 1 1 48 LEU CD2 C 71.439 22.877 -10.544 1.00 . A A . 127 LEU CD2 1 1
21 31188 1 1 48 LEU CG C 71.947 23.519 -11.841 1.00 . A A . 127 LEU CG 1 1
21 31189 1 1 48 LEU H H 69.797 22.041 -14.995 1.00 . A A . 127 LEU H 1 1
21 31190 1 1 48 LEU HA H 69.408 22.181 -12.137 1.00 . A A . 127 LEU HA 1 1
21 31191 1 1 48 LEU HB2 H 71.593 22.065 -13.356 1.00 . A A . 127 LEU HB2 1 1
21 31192 1 1 48 LEU HB3 H 71.364 23.701 -13.897 1.00 . A A . 127 LEU HB3 1 1
21 31193 1 1 48 LEU HD11 H 72.496 25.491 -12.514 1.00 . A A . 127 LEU HD11 1 1
21 31194 1 1 48 LEU HD12 H 72.454 25.324 -10.753 1.00 . A A . 127 LEU HD12 1 1
21 31195 1 1 48 LEU HD13 H 70.935 25.426 -11.669 1.00 . A A . 127 LEU HD13 1 1
21 31196 1 1 48 LEU HD21 H 72.100 23.144 -9.722 1.00 . A A . 127 LEU HD21 1 1
21 31197 1 1 48 LEU HD22 H 71.424 21.789 -10.651 1.00 . A A . 127 LEU HD22 1 1
21 31198 1 1 48 LEU HD23 H 70.432 23.233 -10.321 1.00 . A A . 127 LEU HD23 1 1
21 31199 1 1 48 LEU HG H 72.982 23.207 -11.972 1.00 . A A . 127 LEU HG 1 1
21 31200 1 1 48 LEU N N 69.152 22.155 -14.208 1.00 . A A . 127 LEU N 1 1
21 31201 1 1 48 LEU O O 68.560 24.574 -11.746 1.00 . A A . 127 LEU O 1 1
21 31202 1 1 49 HIS C C 66.361 25.745 -13.286 1.00 . A A . 128 HIS C 1 1
21 31203 1 1 49 HIS CA C 67.695 25.948 -13.993 1.00 . A A . 128 HIS CA 1 1
21 31204 1 1 49 HIS CB C 67.407 26.368 -15.442 1.00 . A A . 128 HIS CB 1 1
21 31205 1 1 49 HIS CD2 C 67.021 28.829 -14.726 1.00 . A A . 128 HIS CD2 1 1
21 31206 1 1 49 HIS CE1 C 65.951 29.539 -16.439 1.00 . A A . 128 HIS CE1 1 1
21 31207 1 1 49 HIS CG C 66.910 27.772 -15.575 1.00 . A A . 128 HIS CG 1 1
21 31208 1 1 49 HIS H H 68.784 24.327 -14.870 1.00 . A A . 128 HIS H 1 1
21 31209 1 1 49 HIS HA H 68.244 26.738 -13.488 1.00 . A A . 128 HIS HA 1 1
21 31210 1 1 49 HIS HB2 H 68.316 26.279 -16.019 1.00 . A A . 128 HIS HB2 1 1
21 31211 1 1 49 HIS HB3 H 66.668 25.690 -15.871 1.00 . A A . 128 HIS HB3 1 1
21 31212 1 1 49 HIS HD1 H 65.941 27.717 -17.468 1.00 . A A . 128 HIS HD1 1 1
21 31213 1 1 49 HIS HD2 H 67.512 28.799 -13.764 1.00 . A A . 128 HIS HD2 1 1
21 31214 1 1 49 HIS HE1 H 65.411 30.175 -17.128 1.00 . A A . 128 HIS HE1 1 1
21 31215 1 1 49 HIS N N 68.510 24.732 -13.980 1.00 . A A . 128 HIS N 1 1
21 31216 1 1 49 HIS ND1 N 66.214 28.253 -16.653 1.00 . A A . 128 HIS ND1 1 1
21 31217 1 1 49 HIS NE2 N 66.429 29.944 -15.278 1.00 . A A . 128 HIS NE2 1 1
21 31218 1 1 49 HIS O O 65.910 26.603 -12.530 1.00 . A A . 128 HIS O 1 1
21 31219 1 1 50 ASN C C 64.638 23.851 -11.485 1.00 . A A . 129 ASN C 1 1
21 31220 1 1 50 ASN CA C 64.445 24.294 -12.940 1.00 . A A . 129 ASN CA 1 1
21 31221 1 1 50 ASN CB C 63.767 23.191 -13.751 1.00 . A A . 129 ASN CB 1 1
21 31222 1 1 50 ASN CG C 62.269 23.331 -13.770 1.00 . A A . 129 ASN CG 1 1
21 31223 1 1 50 ASN H H 66.157 23.932 -14.152 1.00 . A A . 129 ASN H 1 1
21 31224 1 1 50 ASN HA H 63.820 25.186 -12.960 1.00 . A A . 129 ASN HA 1 1
21 31225 1 1 50 ASN HB2 H 64.126 23.231 -14.773 1.00 . A A . 129 ASN HB2 1 1
21 31226 1 1 50 ASN HB3 H 64.031 22.223 -13.331 1.00 . A A . 129 ASN HB3 1 1
21 31227 1 1 50 ASN HD21 H 62.290 23.370 -15.783 1.00 . A A . 129 ASN HD21 1 1
21 31228 1 1 50 ASN HD22 H 60.719 23.505 -15.023 1.00 . A A . 129 ASN HD22 1 1
21 31229 1 1 50 ASN N N 65.738 24.606 -13.535 1.00 . A A . 129 ASN N 1 1
21 31230 1 1 50 ASN ND2 N 61.716 23.403 -14.954 1.00 . A A . 129 ASN ND2 1 1
21 31231 1 1 50 ASN O O 63.878 24.218 -10.605 1.00 . A A . 129 ASN O 1 1
21 31232 1 1 50 ASN OD1 O 61.622 23.393 -12.746 1.00 . A A . 129 ASN OD1 1 1
21 31233 1 1 51 PHE C C 66.258 23.758 -8.900 1.00 . A A . 130 PHE C 1 1
21 31234 1 1 51 PHE CA C 66.014 22.629 -9.888 1.00 . A A . 130 PHE CA 1 1
21 31235 1 1 51 PHE CB C 67.240 21.717 -9.930 1.00 . A A . 130 PHE CB 1 1
21 31236 1 1 51 PHE CD1 C 66.624 20.315 -7.918 1.00 . A A . 130 PHE CD1 1 1
21 31237 1 1 51 PHE CD2 C 68.852 21.274 -8.027 1.00 . A A . 130 PHE CD2 1 1
21 31238 1 1 51 PHE CE1 C 66.938 19.688 -6.680 1.00 . A A . 130 PHE CE1 1 1
21 31239 1 1 51 PHE CE2 C 69.181 20.653 -6.804 1.00 . A A . 130 PHE CE2 1 1
21 31240 1 1 51 PHE CG C 67.579 21.096 -8.599 1.00 . A A . 130 PHE CG 1 1
21 31241 1 1 51 PHE CZ C 68.223 19.852 -6.129 1.00 . A A . 130 PHE CZ 1 1
21 31242 1 1 51 PHE H H 66.318 22.831 -12.002 1.00 . A A . 130 PHE H 1 1
21 31243 1 1 51 PHE HA H 65.168 22.052 -9.525 1.00 . A A . 130 PHE HA 1 1
21 31244 1 1 51 PHE HB2 H 67.058 20.916 -10.649 1.00 . A A . 130 PHE HB2 1 1
21 31245 1 1 51 PHE HB3 H 68.093 22.300 -10.270 1.00 . A A . 130 PHE HB3 1 1
21 31246 1 1 51 PHE HD1 H 65.641 20.178 -8.347 1.00 . A A . 130 PHE HD1 1 1
21 31247 1 1 51 PHE HD2 H 69.591 21.882 -8.528 1.00 . A A . 130 PHE HD2 1 1
21 31248 1 1 51 PHE HE1 H 66.198 19.091 -6.171 1.00 . A A . 130 PHE HE1 1 1
21 31249 1 1 51 PHE HE2 H 70.163 20.784 -6.380 1.00 . A A . 130 PHE HE2 1 1
21 31250 1 1 51 PHE HZ H 68.481 19.368 -5.196 1.00 . A A . 130 PHE HZ 1 1
21 31251 1 1 51 PHE N N 65.704 23.108 -11.234 1.00 . A A . 130 PHE N 1 1
21 31252 1 1 51 PHE O O 65.763 23.718 -7.776 1.00 . A A . 130 PHE O 1 1
21 31253 1 1 52 ARG C C 65.985 26.662 -8.095 1.00 . A A . 131 ARG C 1 1
21 31254 1 1 52 ARG CA C 67.271 25.897 -8.396 1.00 . A A . 131 ARG CA 1 1
21 31255 1 1 52 ARG CB C 68.367 26.826 -8.943 1.00 . A A . 131 ARG CB 1 1
21 31256 1 1 52 ARG CD C 69.121 28.518 -10.637 1.00 . A A . 131 ARG CD 1 1
21 31257 1 1 52 ARG CG C 67.967 27.668 -10.140 1.00 . A A . 131 ARG CG 1 1
21 31258 1 1 52 ARG CZ C 69.460 30.264 -12.389 1.00 . A A . 131 ARG CZ 1 1
21 31259 1 1 52 ARG H H 67.421 24.775 -10.231 1.00 . A A . 131 ARG H 1 1
21 31260 1 1 52 ARG HA H 67.624 25.488 -7.448 1.00 . A A . 131 ARG HA 1 1
21 31261 1 1 52 ARG HB2 H 68.661 27.505 -8.137 1.00 . A A . 131 ARG HB2 1 1
21 31262 1 1 52 ARG HB3 H 69.235 26.224 -9.212 1.00 . A A . 131 ARG HB3 1 1
21 31263 1 1 52 ARG HD2 H 69.527 29.090 -9.796 1.00 . A A . 131 ARG HD2 1 1
21 31264 1 1 52 ARG HD3 H 69.902 27.866 -11.032 1.00 . A A . 131 ARG HD3 1 1
21 31265 1 1 52 ARG HE H 67.678 29.462 -11.886 1.00 . A A . 131 ARG HE 1 1
21 31266 1 1 52 ARG HG2 H 67.649 27.011 -10.937 1.00 . A A . 131 ARG HG2 1 1
21 31267 1 1 52 ARG HG3 H 67.144 28.329 -9.864 1.00 . A A . 131 ARG HG3 1 1
21 31268 1 1 52 ARG HH11 H 71.179 29.722 -11.505 1.00 . A A . 131 ARG HH11 1 1
21 31269 1 1 52 ARG HH12 H 71.315 30.946 -12.739 1.00 . A A . 131 ARG HH12 1 1
21 31270 1 1 52 ARG HH21 H 67.936 31.021 -13.466 1.00 . A A . 131 ARG HH21 1 1
21 31271 1 1 52 ARG HH22 H 69.518 31.667 -13.824 1.00 . A A . 131 ARG HH22 1 1
21 31272 1 1 52 ARG N N 67.008 24.775 -9.299 1.00 . A A . 131 ARG N 1 1
21 31273 1 1 52 ARG NE N 68.671 29.447 -11.692 1.00 . A A . 131 ARG NE 1 1
21 31274 1 1 52 ARG NH1 N 70.754 30.315 -12.201 1.00 . A A . 131 ARG NH1 1 1
21 31275 1 1 52 ARG NH2 N 68.933 31.045 -13.293 1.00 . A A . 131 ARG NH2 1 1
21 31276 1 1 52 ARG O O 65.840 27.203 -7.013 1.00 . A A . 131 ARG O 1 1
21 31277 1 1 53 ALA C C 62.899 26.476 -7.850 1.00 . A A . 132 ALA C 1 1
21 31278 1 1 53 ALA CA C 63.749 27.326 -8.807 1.00 . A A . 132 ALA CA 1 1
21 31279 1 1 53 ALA CB C 63.017 27.531 -10.133 1.00 . A A . 132 ALA CB 1 1
21 31280 1 1 53 ALA H H 65.187 26.205 -9.912 1.00 . A A . 132 ALA H 1 1
21 31281 1 1 53 ALA HA H 63.921 28.300 -8.351 1.00 . A A . 132 ALA HA 1 1
21 31282 1 1 53 ALA HB1 H 63.647 28.093 -10.818 1.00 . A A . 132 ALA HB1 1 1
21 31283 1 1 53 ALA HB2 H 62.768 26.570 -10.570 1.00 . A A . 132 ALA HB2 1 1
21 31284 1 1 53 ALA HB3 H 62.101 28.091 -9.948 1.00 . A A . 132 ALA HB3 1 1
21 31285 1 1 53 ALA N N 65.039 26.671 -9.033 1.00 . A A . 132 ALA N 1 1
21 31286 1 1 53 ALA O O 62.210 26.996 -6.978 1.00 . A A . 132 ALA O 1 1
21 31287 1 1 54 LEU C C 62.763 24.402 -5.680 1.00 . A A . 133 LEU C 1 1
21 31288 1 1 54 LEU CA C 62.263 24.250 -7.117 1.00 . A A . 133 LEU CA 1 1
21 31289 1 1 54 LEU CB C 62.463 22.806 -7.577 1.00 . A A . 133 LEU CB 1 1
21 31290 1 1 54 LEU CD1 C 60.418 22.573 -9.040 1.00 . A A . 133 LEU CD1 1 1
21 31291 1 1 54 LEU CD2 C 61.519 20.540 -8.065 1.00 . A A . 133 LEU CD2 1 1
21 31292 1 1 54 LEU CG C 61.176 22.019 -7.833 1.00 . A A . 133 LEU CG 1 1
21 31293 1 1 54 LEU H H 63.542 24.771 -8.753 1.00 . A A . 133 LEU H 1 1
21 31294 1 1 54 LEU HA H 61.201 24.500 -7.139 1.00 . A A . 133 LEU HA 1 1
21 31295 1 1 54 LEU HB2 H 63.042 22.821 -8.498 1.00 . A A . 133 LEU HB2 1 1
21 31296 1 1 54 LEU HB3 H 63.044 22.282 -6.822 1.00 . A A . 133 LEU HB3 1 1
21 31297 1 1 54 LEU HD11 H 59.565 21.937 -9.264 1.00 . A A . 133 LEU HD11 1 1
21 31298 1 1 54 LEU HD12 H 61.084 22.613 -9.911 1.00 . A A . 133 LEU HD12 1 1
21 31299 1 1 54 LEU HD13 H 60.061 23.581 -8.822 1.00 . A A . 133 LEU HD13 1 1
21 31300 1 1 54 LEU HD21 H 62.187 20.442 -8.919 1.00 . A A . 133 LEU HD21 1 1
21 31301 1 1 54 LEU HD22 H 60.603 19.981 -8.260 1.00 . A A . 133 LEU HD22 1 1
21 31302 1 1 54 LEU HD23 H 61.997 20.128 -7.174 1.00 . A A . 133 LEU HD23 1 1
21 31303 1 1 54 LEU HG H 60.537 22.091 -6.955 1.00 . A A . 133 LEU HG 1 1
21 31304 1 1 54 LEU N N 62.982 25.164 -8.002 1.00 . A A . 133 LEU N 1 1
21 31305 1 1 54 LEU O O 61.975 24.466 -4.751 1.00 . A A . 133 LEU O 1 1
21 31306 1 1 55 CYS C C 64.377 26.045 -3.592 1.00 . A A . 134 CYS C 1 1
21 31307 1 1 55 CYS CA C 64.615 24.636 -4.144 1.00 . A A . 134 CYS CA 1 1
21 31308 1 1 55 CYS CB C 66.102 24.271 -4.098 1.00 . A A . 134 CYS CB 1 1
21 31309 1 1 55 CYS H H 64.709 24.427 -6.280 1.00 . A A . 134 CYS H 1 1
21 31310 1 1 55 CYS HA H 64.079 23.932 -3.501 1.00 . A A . 134 CYS HA 1 1
21 31311 1 1 55 CYS HB2 H 66.365 24.050 -3.064 1.00 . A A . 134 CYS HB2 1 1
21 31312 1 1 55 CYS HB3 H 66.247 23.360 -4.686 1.00 . A A . 134 CYS HB3 1 1
21 31313 1 1 55 CYS HG H 66.365 26.177 -5.502 1.00 . A A . 134 CYS HG 1 1
21 31314 1 1 55 CYS N N 64.073 24.493 -5.495 1.00 . A A . 134 CYS N 1 1
21 31315 1 1 55 CYS O O 64.333 26.239 -2.383 1.00 . A A . 134 CYS O 1 1
21 31316 1 1 55 CYS SG S 67.242 25.548 -4.707 1.00 . A A . 134 CYS SG 1 1
21 31317 1 1 56 GLU C C 62.542 28.437 -3.431 1.00 . A A . 135 GLU C 1 1
21 31318 1 1 56 GLU CA C 63.926 28.402 -4.071 1.00 . A A . 135 GLU CA 1 1
21 31319 1 1 56 GLU CB C 63.970 29.325 -5.293 1.00 . A A . 135 GLU CB 1 1
21 31320 1 1 56 GLU CD C 63.751 31.619 -6.307 1.00 . A A . 135 GLU CD 1 1
21 31321 1 1 56 GLU CG C 63.679 30.787 -5.029 1.00 . A A . 135 GLU CG 1 1
21 31322 1 1 56 GLU H H 64.264 26.822 -5.468 1.00 . A A . 135 GLU H 1 1
21 31323 1 1 56 GLU HA H 64.662 28.735 -3.337 1.00 . A A . 135 GLU HA 1 1
21 31324 1 1 56 GLU HB2 H 64.959 29.250 -5.743 1.00 . A A . 135 GLU HB2 1 1
21 31325 1 1 56 GLU HB3 H 63.245 28.969 -6.016 1.00 . A A . 135 GLU HB3 1 1
21 31326 1 1 56 GLU HG2 H 62.685 30.882 -4.601 1.00 . A A . 135 GLU HG2 1 1
21 31327 1 1 56 GLU HG3 H 64.408 31.161 -4.313 1.00 . A A . 135 GLU HG3 1 1
21 31328 1 1 56 GLU N N 64.217 27.023 -4.477 1.00 . A A . 135 GLU N 1 1
21 31329 1 1 56 GLU O O 62.339 29.076 -2.403 1.00 . A A . 135 GLU O 1 1
21 31330 1 1 56 GLU OE1 O 62.886 31.459 -7.190 1.00 . A A . 135 GLU OE1 1 1
21 31331 1 1 56 GLU OE2 O 64.707 32.425 -6.432 1.00 . A A . 135 GLU OE2 1 1
21 31332 1 1 57 LEU C C 60.222 26.970 -2.122 1.00 . A A . 136 LEU C 1 1
21 31333 1 1 57 LEU CA C 60.245 27.613 -3.509 1.00 . A A . 136 LEU CA 1 1
21 31334 1 1 57 LEU CB C 59.399 26.785 -4.487 1.00 . A A . 136 LEU CB 1 1
21 31335 1 1 57 LEU CD1 C 57.176 27.992 -4.247 1.00 . A A . 136 LEU CD1 1 1
21 31336 1 1 57 LEU CD2 C 57.269 25.646 -5.137 1.00 . A A . 136 LEU CD2 1 1
21 31337 1 1 57 LEU CG C 57.901 26.643 -4.160 1.00 . A A . 136 LEU CG 1 1
21 31338 1 1 57 LEU H H 61.835 27.193 -4.871 1.00 . A A . 136 LEU H 1 1
21 31339 1 1 57 LEU HA H 59.833 28.620 -3.430 1.00 . A A . 136 LEU HA 1 1
21 31340 1 1 57 LEU HB2 H 59.491 27.226 -5.474 1.00 . A A . 136 LEU HB2 1 1
21 31341 1 1 57 LEU HB3 H 59.820 25.779 -4.534 1.00 . A A . 136 LEU HB3 1 1
21 31342 1 1 57 LEU HD11 H 57.561 28.662 -3.480 1.00 . A A . 136 LEU HD11 1 1
21 31343 1 1 57 LEU HD12 H 56.111 27.841 -4.080 1.00 . A A . 136 LEU HD12 1 1
21 31344 1 1 57 LEU HD13 H 57.330 28.436 -5.232 1.00 . A A . 136 LEU HD13 1 1
21 31345 1 1 57 LEU HD21 H 57.375 26.003 -6.161 1.00 . A A . 136 LEU HD21 1 1
21 31346 1 1 57 LEU HD22 H 56.211 25.534 -4.905 1.00 . A A . 136 LEU HD22 1 1
21 31347 1 1 57 LEU HD23 H 57.765 24.679 -5.034 1.00 . A A . 136 LEU HD23 1 1
21 31348 1 1 57 LEU HG H 57.792 26.252 -3.152 1.00 . A A . 136 LEU HG 1 1
21 31349 1 1 57 LEU N N 61.610 27.701 -4.023 1.00 . A A . 136 LEU N 1 1
21 31350 1 1 57 LEU O O 59.544 27.453 -1.221 1.00 . A A . 136 LEU O 1 1
21 31351 1 1 58 GLU C C 61.742 26.039 0.407 1.00 . A A . 137 GLU C 1 1
21 31352 1 1 58 GLU CA C 61.058 25.192 -0.670 1.00 . A A . 137 GLU CA 1 1
21 31353 1 1 58 GLU CB C 61.849 23.895 -0.832 1.00 . A A . 137 GLU CB 1 1
21 31354 1 1 58 GLU CD C 59.889 22.321 -1.196 1.00 . A A . 137 GLU CD 1 1
21 31355 1 1 58 GLU CG C 61.203 22.860 -1.739 1.00 . A A . 137 GLU CG 1 1
21 31356 1 1 58 GLU H H 61.511 25.534 -2.741 1.00 . A A . 137 GLU H 1 1
21 31357 1 1 58 GLU HA H 60.048 24.953 -0.334 1.00 . A A . 137 GLU HA 1 1
21 31358 1 1 58 GLU HB2 H 62.823 24.139 -1.249 1.00 . A A . 137 GLU HB2 1 1
21 31359 1 1 58 GLU HB3 H 61.998 23.457 0.150 1.00 . A A . 137 GLU HB3 1 1
21 31360 1 1 58 GLU HG2 H 61.027 23.299 -2.718 1.00 . A A . 137 GLU HG2 1 1
21 31361 1 1 58 GLU HG3 H 61.902 22.024 -1.858 1.00 . A A . 137 GLU HG3 1 1
21 31362 1 1 58 GLU N N 60.985 25.899 -1.955 1.00 . A A . 137 GLU N 1 1
21 31363 1 1 58 GLU O O 61.353 26.019 1.570 1.00 . A A . 137 GLU O 1 1
21 31364 1 1 58 GLU OE1 O 59.876 21.823 -0.054 1.00 . A A . 137 GLU OE1 1 1
21 31365 1 1 58 GLU OE2 O 58.883 22.354 -1.938 1.00 . A A . 137 GLU OE2 1 1
21 31366 1 1 59 SER C C 62.809 28.861 1.326 1.00 . A A . 138 SER C 1 1
21 31367 1 1 59 SER CA C 63.549 27.574 0.963 1.00 . A A . 138 SER CA 1 1
21 31368 1 1 59 SER CB C 64.914 27.929 0.380 1.00 . A A . 138 SER CB 1 1
21 31369 1 1 59 SER H H 63.073 26.747 -0.958 1.00 . A A . 138 SER H 1 1
21 31370 1 1 59 SER HA H 63.698 26.994 1.879 1.00 . A A . 138 SER HA 1 1
21 31371 1 1 59 SER HB2 H 64.781 28.541 -0.508 1.00 . A A . 138 SER HB2 1 1
21 31372 1 1 59 SER HB3 H 65.480 28.483 1.121 1.00 . A A . 138 SER HB3 1 1
21 31373 1 1 59 SER HG H 65.178 26.351 -0.729 1.00 . A A . 138 SER HG 1 1
21 31374 1 1 59 SER N N 62.786 26.761 0.017 1.00 . A A . 138 SER N 1 1
21 31375 1 1 59 SER O O 63.027 29.427 2.392 1.00 . A A . 138 SER O 1 1
21 31376 1 1 59 SER OG O 65.631 26.757 0.021 1.00 . A A . 138 SER OG 1 1
21 31377 1 1 60 GLY C C 61.985 31.825 0.576 1.00 . A A . 139 GLY C 1 1
21 31378 1 1 60 GLY CA C 61.175 30.539 0.667 1.00 . A A . 139 GLY CA 1 1
21 31379 1 1 60 GLY H H 61.818 28.845 -0.463 1.00 . A A . 139 GLY H 1 1
21 31380 1 1 60 GLY HA2 H 60.359 30.582 -0.050 1.00 . A A . 139 GLY HA2 1 1
21 31381 1 1 60 GLY HA3 H 60.749 30.470 1.672 1.00 . A A . 139 GLY HA3 1 1
21 31382 1 1 60 GLY N N 61.951 29.330 0.423 1.00 . A A . 139 GLY N 1 1
21 31383 1 1 60 GLY O O 61.530 32.886 0.999 1.00 . A A . 139 GLY O 1 1
21 31384 1 1 61 ILE C C 64.730 32.869 -1.438 1.00 . A A . 140 ILE C 1 1
21 31385 1 1 61 ILE CA C 64.109 32.875 -0.035 1.00 . A A . 140 ILE CA 1 1
21 31386 1 1 61 ILE CB C 65.259 32.753 1.029 1.00 . A A . 140 ILE CB 1 1
21 31387 1 1 61 ILE CD1 C 65.708 32.136 3.502 1.00 . A A . 140 ILE CD1 1 1
21 31388 1 1 61 ILE CG1 C 64.694 32.633 2.462 1.00 . A A . 140 ILE CG1 1 1
21 31389 1 1 61 ILE CG2 C 66.201 33.985 0.950 1.00 . A A . 140 ILE CG2 1 1
21 31390 1 1 61 ILE H H 63.516 30.836 -0.305 1.00 . A A . 140 ILE H 1 1
21 31391 1 1 61 ILE HA H 63.563 33.797 0.137 1.00 . A A . 140 ILE HA 1 1
21 31392 1 1 61 ILE HB H 65.831 31.857 0.802 1.00 . A A . 140 ILE HB 1 1
21 31393 1 1 61 ILE HD11 H 65.216 32.054 4.474 1.00 . A A . 140 ILE HD11 1 1
21 31394 1 1 61 ILE HD12 H 66.070 31.150 3.202 1.00 . A A . 140 ILE HD12 1 1
21 31395 1 1 61 ILE HD13 H 66.541 32.824 3.571 1.00 . A A . 140 ILE HD13 1 1
21 31396 1 1 61 ILE HG12 H 64.328 33.605 2.775 1.00 . A A . 140 ILE HG12 1 1
21 31397 1 1 61 ILE HG13 H 63.858 31.939 2.450 1.00 . A A . 140 ILE HG13 1 1
21 31398 1 1 61 ILE HG21 H 65.663 34.890 1.247 1.00 . A A . 140 ILE HG21 1 1
21 31399 1 1 61 ILE HG22 H 67.044 33.826 1.603 1.00 . A A . 140 ILE HG22 1 1
21 31400 1 1 61 ILE HG23 H 66.571 34.106 -0.067 1.00 . A A . 140 ILE HG23 1 1
21 31401 1 1 61 ILE N N 63.196 31.731 0.043 1.00 . A A . 140 ILE N 1 1
21 31402 1 1 61 ILE O O 65.175 31.816 -1.898 1.00 . A A . 140 ILE O 1 1
21 31403 1 1 62 PRO C C 66.698 33.447 -3.701 1.00 . A A . 141 PRO C 1 1
21 31404 1 1 62 PRO CA C 65.282 34.004 -3.512 1.00 . A A . 141 PRO CA 1 1
21 31405 1 1 62 PRO CB C 65.242 35.481 -3.919 1.00 . A A . 141 PRO CB 1 1
21 31406 1 1 62 PRO CD C 64.304 35.381 -1.770 1.00 . A A . 141 PRO CD 1 1
21 31407 1 1 62 PRO CG C 64.169 36.054 -3.094 1.00 . A A . 141 PRO CG 1 1
21 31408 1 1 62 PRO HA H 64.595 33.434 -4.139 1.00 . A A . 141 PRO HA 1 1
21 31409 1 1 62 PRO HB2 H 66.199 35.956 -3.684 1.00 . A A . 141 PRO HB2 1 1
21 31410 1 1 62 PRO HB3 H 65.009 35.578 -4.977 1.00 . A A . 141 PRO HB3 1 1
21 31411 1 1 62 PRO HD2 H 65.056 35.882 -1.162 1.00 . A A . 141 PRO HD2 1 1
21 31412 1 1 62 PRO HD3 H 63.339 35.339 -1.259 1.00 . A A . 141 PRO HD3 1 1
21 31413 1 1 62 PRO HG2 H 64.302 37.135 -2.992 1.00 . A A . 141 PRO HG2 1 1
21 31414 1 1 62 PRO HG3 H 63.198 35.836 -3.531 1.00 . A A . 141 PRO HG3 1 1
21 31415 1 1 62 PRO N N 64.764 34.025 -2.138 1.00 . A A . 141 PRO N 1 1
21 31416 1 1 62 PRO O O 67.660 33.851 -3.041 1.00 . A A . 141 PRO O 1 1
21 31417 1 1 63 ALA C C 68.968 32.999 -5.721 1.00 . A A . 142 ALA C 1 1
21 31418 1 1 63 ALA CA C 68.082 31.945 -5.060 1.00 . A A . 142 ALA CA 1 1
21 31419 1 1 63 ALA CB C 67.825 30.781 -6.021 1.00 . A A . 142 ALA CB 1 1
21 31420 1 1 63 ALA H H 65.976 32.272 -5.185 1.00 . A A . 142 ALA H 1 1
21 31421 1 1 63 ALA HA H 68.579 31.566 -4.166 1.00 . A A . 142 ALA HA 1 1
21 31422 1 1 63 ALA HB1 H 68.774 30.351 -6.340 1.00 . A A . 142 ALA HB1 1 1
21 31423 1 1 63 ALA HB2 H 67.240 30.014 -5.510 1.00 . A A . 142 ALA HB2 1 1
21 31424 1 1 63 ALA HB3 H 67.268 31.142 -6.896 1.00 . A A . 142 ALA HB3 1 1
21 31425 1 1 63 ALA N N 66.814 32.545 -4.662 1.00 . A A . 142 ALA N 1 1
21 31426 1 1 63 ALA O O 70.183 32.857 -5.764 1.00 . A A . 142 ALA O 1 1
21 31427 1 1 64 ALA C C 70.041 35.841 -5.942 1.00 . A A . 143 ALA C 1 1
21 31428 1 1 64 ALA CA C 69.057 35.145 -6.891 1.00 . A A . 143 ALA CA 1 1
21 31429 1 1 64 ALA CB C 68.040 36.157 -7.447 1.00 . A A . 143 ALA CB 1 1
21 31430 1 1 64 ALA H H 67.336 34.097 -6.189 1.00 . A A . 143 ALA H 1 1
21 31431 1 1 64 ALA HA H 69.635 34.732 -7.720 1.00 . A A . 143 ALA HA 1 1
21 31432 1 1 64 ALA HB1 H 67.374 35.665 -8.151 1.00 . A A . 143 ALA HB1 1 1
21 31433 1 1 64 ALA HB2 H 67.462 36.590 -6.626 1.00 . A A . 143 ALA HB2 1 1
21 31434 1 1 64 ALA HB3 H 68.574 36.966 -7.958 1.00 . A A . 143 ALA HB3 1 1
21 31435 1 1 64 ALA N N 68.343 34.049 -6.239 1.00 . A A . 143 ALA N 1 1
21 31436 1 1 64 ALA O O 71.029 36.417 -6.379 1.00 . A A . 143 ALA O 1 1
21 31437 1 1 65 GLU C C 71.572 35.362 -3.019 1.00 . A A . 144 GLU C 1 1
21 31438 1 1 65 GLU CA C 70.622 36.391 -3.633 1.00 . A A . 144 GLU CA 1 1
21 31439 1 1 65 GLU CB C 69.746 37.016 -2.536 1.00 . A A . 144 GLU CB 1 1
21 31440 1 1 65 GLU CD C 68.054 38.811 -1.922 1.00 . A A . 144 GLU CD 1 1
21 31441 1 1 65 GLU CG C 68.780 38.082 -3.053 1.00 . A A . 144 GLU CG 1 1
21 31442 1 1 65 GLU H H 68.944 35.258 -4.331 1.00 . A A . 144 GLU H 1 1
21 31443 1 1 65 GLU HA H 71.214 37.178 -4.096 1.00 . A A . 144 GLU HA 1 1
21 31444 1 1 65 GLU HB2 H 69.175 36.225 -2.057 1.00 . A A . 144 GLU HB2 1 1
21 31445 1 1 65 GLU HB3 H 70.394 37.477 -1.790 1.00 . A A . 144 GLU HB3 1 1
21 31446 1 1 65 GLU HG2 H 69.341 38.814 -3.640 1.00 . A A . 144 GLU HG2 1 1
21 31447 1 1 65 GLU HG3 H 68.045 37.611 -3.704 1.00 . A A . 144 GLU HG3 1 1
21 31448 1 1 65 GLU N N 69.767 35.763 -4.647 1.00 . A A . 144 GLU N 1 1
21 31449 1 1 65 GLU O O 72.017 35.512 -1.884 1.00 . A A . 144 GLU O 1 1
21 31450 1 1 65 GLU OE1 O 67.983 38.265 -0.794 1.00 . A A . 144 GLU OE1 1 1
21 31451 1 1 65 GLU OE2 O 67.564 39.935 -2.163 1.00 . A A . 144 GLU OE2 1 1
21 31452 1 1 66 SER C C 73.531 32.515 -4.219 1.00 . A A . 145 SER C 1 1
21 31453 1 1 66 SER CA C 72.613 33.178 -3.201 1.00 . A A . 145 SER CA 1 1
21 31454 1 1 66 SER CB C 71.656 32.125 -2.645 1.00 . A A . 145 SER CB 1 1
21 31455 1 1 66 SER H H 71.437 34.187 -4.670 1.00 . A A . 145 SER H 1 1
21 31456 1 1 66 SER HA H 73.225 33.548 -2.377 1.00 . A A . 145 SER HA 1 1
21 31457 1 1 66 SER HB2 H 72.198 31.467 -1.966 1.00 . A A . 145 SER HB2 1 1
21 31458 1 1 66 SER HB3 H 70.860 32.626 -2.094 1.00 . A A . 145 SER HB3 1 1
21 31459 1 1 66 SER HG H 70.841 31.945 -4.413 1.00 . A A . 145 SER HG 1 1
21 31460 1 1 66 SER N N 71.825 34.279 -3.737 1.00 . A A . 145 SER N 1 1
21 31461 1 1 66 SER O O 73.529 32.850 -5.403 1.00 . A A . 145 SER O 1 1
21 31462 1 1 66 SER OG O 71.086 31.351 -3.684 1.00 . A A . 145 SER OG 1 1
21 31463 1 1 67 GLN C C 74.820 29.260 -4.247 1.00 . A A . 146 GLN C 1 1
21 31464 1 1 67 GLN CA C 75.137 30.700 -4.590 1.00 . A A . 146 GLN CA 1 1
21 31465 1 1 67 GLN CB C 76.607 31.002 -4.301 1.00 . A A . 146 GLN CB 1 1
21 31466 1 1 67 GLN CD C 79.015 30.379 -4.701 1.00 . A A . 146 GLN CD 1 1
21 31467 1 1 67 GLN CG C 77.579 30.010 -4.925 1.00 . A A . 146 GLN CG 1 1
21 31468 1 1 67 GLN H H 74.233 31.299 -2.764 1.00 . A A . 146 GLN H 1 1
21 31469 1 1 67 GLN HA H 74.921 30.875 -5.646 1.00 . A A . 146 GLN HA 1 1
21 31470 1 1 67 GLN HB2 H 76.831 32.001 -4.678 1.00 . A A . 146 GLN HB2 1 1
21 31471 1 1 67 GLN HB3 H 76.754 30.994 -3.222 1.00 . A A . 146 GLN HB3 1 1
21 31472 1 1 67 GLN HE21 H 79.278 30.497 -6.678 1.00 . A A . 146 GLN HE21 1 1
21 31473 1 1 67 GLN HE22 H 80.686 30.835 -5.692 1.00 . A A . 146 GLN HE22 1 1
21 31474 1 1 67 GLN HG2 H 77.402 29.025 -4.497 1.00 . A A . 146 GLN HG2 1 1
21 31475 1 1 67 GLN HG3 H 77.396 29.955 -5.995 1.00 . A A . 146 GLN HG3 1 1
21 31476 1 1 67 GLN N N 74.283 31.530 -3.749 1.00 . A A . 146 GLN N 1 1
21 31477 1 1 67 GLN NE2 N 79.716 30.584 -5.777 1.00 . A A . 146 GLN NE2 1 1
21 31478 1 1 67 GLN O O 74.582 28.956 -3.091 1.00 . A A . 146 GLN O 1 1
21 31479 1 1 67 GLN OE1 O 79.498 30.461 -3.576 1.00 . A A . 146 GLN OE1 1 1
21 31480 1 1 68 ILE C C 75.749 26.143 -5.559 1.00 . A A . 147 ILE C 1 1
21 31481 1 1 68 ILE CA C 74.572 26.959 -5.009 1.00 . A A . 147 ILE CA 1 1
21 31482 1 1 68 ILE CB C 73.187 26.576 -5.626 1.00 . A A . 147 ILE CB 1 1
21 31483 1 1 68 ILE CD1 C 71.403 24.684 -5.679 1.00 . A A . 147 ILE CD1 1 1
21 31484 1 1 68 ILE CG1 C 72.785 25.152 -5.183 1.00 . A A . 147 ILE CG1 1 1
21 31485 1 1 68 ILE CG2 C 73.191 26.761 -7.163 1.00 . A A . 147 ILE CG2 1 1
21 31486 1 1 68 ILE H H 75.090 28.670 -6.168 1.00 . A A . 147 ILE H 1 1
21 31487 1 1 68 ILE HA H 74.515 26.778 -3.938 1.00 . A A . 147 ILE HA 1 1
21 31488 1 1 68 ILE HB H 72.448 27.269 -5.217 1.00 . A A . 147 ILE HB 1 1
21 31489 1 1 68 ILE HD11 H 71.432 24.511 -6.761 1.00 . A A . 147 ILE HD11 1 1
21 31490 1 1 68 ILE HD12 H 71.139 23.746 -5.188 1.00 . A A . 147 ILE HD12 1 1
21 31491 1 1 68 ILE HD13 H 70.649 25.439 -5.453 1.00 . A A . 147 ILE HD13 1 1
21 31492 1 1 68 ILE HG12 H 73.531 24.448 -5.539 1.00 . A A . 147 ILE HG12 1 1
21 31493 1 1 68 ILE HG13 H 72.790 25.119 -4.089 1.00 . A A . 147 ILE HG13 1 1
21 31494 1 1 68 ILE HG21 H 72.184 26.622 -7.557 1.00 . A A . 147 ILE HG21 1 1
21 31495 1 1 68 ILE HG22 H 73.535 27.765 -7.410 1.00 . A A . 147 ILE HG22 1 1
21 31496 1 1 68 ILE HG23 H 73.862 26.032 -7.615 1.00 . A A . 147 ILE HG23 1 1
21 31497 1 1 68 ILE N N 74.854 28.374 -5.230 1.00 . A A . 147 ILE N 1 1
21 31498 1 1 68 ILE O O 76.269 26.432 -6.643 1.00 . A A . 147 ILE O 1 1
21 31499 1 1 69 VAL C C 77.075 22.907 -4.906 1.00 . A A . 148 VAL C 1 1
21 31500 1 1 69 VAL CA C 77.396 24.392 -5.092 1.00 . A A . 148 VAL CA 1 1
21 31501 1 1 69 VAL CB C 78.658 24.786 -4.221 1.00 . A A . 148 VAL CB 1 1
21 31502 1 1 69 VAL CG1 C 79.015 26.273 -4.407 1.00 . A A . 148 VAL CG1 1 1
21 31503 1 1 69 VAL CG2 C 78.444 24.504 -2.745 1.00 . A A . 148 VAL CG2 1 1
21 31504 1 1 69 VAL H H 75.765 25.028 -3.864 1.00 . A A . 148 VAL H 1 1
21 31505 1 1 69 VAL HA H 77.639 24.555 -6.144 1.00 . A A . 148 VAL HA 1 1
21 31506 1 1 69 VAL HB H 79.496 24.187 -4.556 1.00 . A A . 148 VAL HB 1 1
21 31507 1 1 69 VAL HG11 H 78.237 26.901 -3.968 1.00 . A A . 148 VAL HG11 1 1
21 31508 1 1 69 VAL HG12 H 79.968 26.483 -3.924 1.00 . A A . 148 VAL HG12 1 1
21 31509 1 1 69 VAL HG13 H 79.099 26.497 -5.464 1.00 . A A . 148 VAL HG13 1 1
21 31510 1 1 69 VAL HG21 H 78.250 23.444 -2.599 1.00 . A A . 148 VAL HG21 1 1
21 31511 1 1 69 VAL HG22 H 79.348 24.774 -2.192 1.00 . A A . 148 VAL HG22 1 1
21 31512 1 1 69 VAL HG23 H 77.599 25.082 -2.370 1.00 . A A . 148 VAL HG23 1 1
21 31513 1 1 69 VAL N N 76.222 25.199 -4.763 1.00 . A A . 148 VAL N 1 1
21 31514 1 1 69 VAL O O 76.219 22.548 -4.103 1.00 . A A . 148 VAL O 1 1
21 31515 1 1 70 TYR C C 79.032 20.055 -5.498 1.00 . A A . 149 TYR C 1 1
21 31516 1 1 70 TYR CA C 77.624 20.607 -5.539 1.00 . A A . 149 TYR CA 1 1
21 31517 1 1 70 TYR CB C 76.889 20.061 -6.763 1.00 . A A . 149 TYR CB 1 1
21 31518 1 1 70 TYR CD1 C 76.722 17.642 -5.990 1.00 . A A . 149 TYR CD1 1 1
21 31519 1 1 70 TYR CD2 C 77.584 18.103 -8.206 1.00 . A A . 149 TYR CD2 1 1
21 31520 1 1 70 TYR CE1 C 76.880 16.240 -6.229 1.00 . A A . 149 TYR CE1 1 1
21 31521 1 1 70 TYR CE2 C 77.734 16.719 -8.444 1.00 . A A . 149 TYR CE2 1 1
21 31522 1 1 70 TYR CG C 77.072 18.579 -6.986 1.00 . A A . 149 TYR CG 1 1
21 31523 1 1 70 TYR CZ C 77.375 15.804 -7.461 1.00 . A A . 149 TYR CZ 1 1
21 31524 1 1 70 TYR H H 78.466 22.417 -6.297 1.00 . A A . 149 TYR H 1 1
21 31525 1 1 70 TYR HA H 77.094 20.331 -4.628 1.00 . A A . 149 TYR HA 1 1
21 31526 1 1 70 TYR HB2 H 75.834 20.273 -6.663 1.00 . A A . 149 TYR HB2 1 1
21 31527 1 1 70 TYR HB3 H 77.253 20.579 -7.643 1.00 . A A . 149 TYR HB3 1 1
21 31528 1 1 70 TYR HD1 H 76.324 17.983 -5.040 1.00 . A A . 149 TYR HD1 1 1
21 31529 1 1 70 TYR HD2 H 77.855 18.806 -8.980 1.00 . A A . 149 TYR HD2 1 1
21 31530 1 1 70 TYR HE1 H 76.614 15.527 -5.467 1.00 . A A . 149 TYR HE1 1 1
21 31531 1 1 70 TYR HE2 H 78.114 16.367 -9.389 1.00 . A A . 149 TYR HE2 1 1
21 31532 1 1 70 TYR HH H 76.941 13.900 -7.174 1.00 . A A . 149 TYR HH 1 1
21 31533 1 1 70 TYR N N 77.766 22.059 -5.643 1.00 . A A . 149 TYR N 1 1
21 31534 1 1 70 TYR O O 79.877 20.481 -6.280 1.00 . A A . 149 TYR O 1 1
21 31535 1 1 70 TYR OH O 77.520 14.467 -7.721 1.00 . A A . 149 TYR OH 1 1
21 31536 1 1 71 ALA C C 81.697 19.705 -4.276 1.00 . A A . 150 ALA C 1 1
21 31537 1 1 71 ALA CA C 80.629 18.592 -4.348 1.00 . A A . 150 ALA CA 1 1
21 31538 1 1 71 ALA CB C 80.931 17.576 -5.463 1.00 . A A . 150 ALA CB 1 1
21 31539 1 1 71 ALA H H 78.557 18.875 -3.921 1.00 . A A . 150 ALA H 1 1
21 31540 1 1 71 ALA HA H 80.625 18.057 -3.397 1.00 . A A . 150 ALA HA 1 1
21 31541 1 1 71 ALA HB1 H 81.056 18.091 -6.415 1.00 . A A . 150 ALA HB1 1 1
21 31542 1 1 71 ALA HB2 H 81.842 17.040 -5.223 1.00 . A A . 150 ALA HB2 1 1
21 31543 1 1 71 ALA HB3 H 80.104 16.865 -5.542 1.00 . A A . 150 ALA HB3 1 1
21 31544 1 1 71 ALA N N 79.299 19.168 -4.543 1.00 . A A . 150 ALA N 1 1
21 31545 1 1 71 ALA O O 82.756 19.613 -4.897 1.00 . A A . 150 ALA O 1 1
21 31546 1 1 72 GLU C C 82.586 22.746 -4.609 1.00 . A A . 151 GLU C 1 1
21 31547 1 1 72 GLU CA C 82.219 21.950 -3.339 1.00 . A A . 151 GLU CA 1 1
21 31548 1 1 72 GLU CB C 83.493 21.573 -2.564 1.00 . A A . 151 GLU CB 1 1
21 31549 1 1 72 GLU CD C 84.470 20.727 -0.395 1.00 . A A . 151 GLU CD 1 1
21 31550 1 1 72 GLU CG C 83.209 20.904 -1.225 1.00 . A A . 151 GLU CG 1 1
21 31551 1 1 72 GLU H H 80.472 20.758 -3.076 1.00 . A A . 151 GLU H 1 1
21 31552 1 1 72 GLU HA H 81.664 22.635 -2.694 1.00 . A A . 151 GLU HA 1 1
21 31553 1 1 72 GLU HB2 H 84.094 20.900 -3.166 1.00 . A A . 151 GLU HB2 1 1
21 31554 1 1 72 GLU HB3 H 84.078 22.480 -2.376 1.00 . A A . 151 GLU HB3 1 1
21 31555 1 1 72 GLU HG2 H 82.501 21.521 -0.673 1.00 . A A . 151 GLU HG2 1 1
21 31556 1 1 72 GLU HG3 H 82.755 19.924 -1.398 1.00 . A A . 151 GLU HG3 1 1
21 31557 1 1 72 GLU N N 81.363 20.766 -3.541 1.00 . A A . 151 GLU N 1 1
21 31558 1 1 72 GLU O O 83.484 23.587 -4.576 1.00 . A A . 151 GLU O 1 1
21 31559 1 1 72 GLU OE1 O 85.375 19.974 -0.824 1.00 . A A . 151 GLU OE1 1 1
21 31560 1 1 72 GLU OE2 O 84.561 21.347 0.683 1.00 . A A . 151 GLU OE2 1 1
21 31561 1 1 73 ARG C C 80.793 23.920 -7.400 1.00 . A A . 152 ARG C 1 1
21 31562 1 1 73 ARG CA C 82.104 23.274 -6.953 1.00 . A A . 152 ARG CA 1 1
21 31563 1 1 73 ARG CB C 82.646 22.326 -8.025 1.00 . A A . 152 ARG CB 1 1
21 31564 1 1 73 ARG CD C 84.554 20.702 -8.373 1.00 . A A . 152 ARG CD 1 1
21 31565 1 1 73 ARG CG C 84.148 22.089 -7.892 1.00 . A A . 152 ARG CG 1 1
21 31566 1 1 73 ARG CZ C 84.557 18.390 -7.443 1.00 . A A . 152 ARG CZ 1 1
21 31567 1 1 73 ARG H H 81.122 21.829 -5.698 1.00 . A A . 152 ARG H 1 1
21 31568 1 1 73 ARG HA H 82.834 24.061 -6.771 1.00 . A A . 152 ARG HA 1 1
21 31569 1 1 73 ARG HB2 H 82.125 21.372 -7.945 1.00 . A A . 152 ARG HB2 1 1
21 31570 1 1 73 ARG HB3 H 82.445 22.747 -9.012 1.00 . A A . 152 ARG HB3 1 1
21 31571 1 1 73 ARG HD2 H 84.022 20.464 -9.292 1.00 . A A . 152 ARG HD2 1 1
21 31572 1 1 73 ARG HD3 H 85.633 20.701 -8.574 1.00 . A A . 152 ARG HD3 1 1
21 31573 1 1 73 ARG HE H 83.805 19.998 -6.498 1.00 . A A . 152 ARG HE 1 1
21 31574 1 1 73 ARG HG2 H 84.674 22.839 -8.484 1.00 . A A . 152 ARG HG2 1 1
21 31575 1 1 73 ARG HG3 H 84.446 22.202 -6.853 1.00 . A A . 152 ARG HG3 1 1
21 31576 1 1 73 ARG HH11 H 85.383 18.457 -9.277 1.00 . A A . 152 ARG HH11 1 1
21 31577 1 1 73 ARG HH12 H 85.348 16.888 -8.515 1.00 . A A . 152 ARG HH12 1 1
21 31578 1 1 73 ARG HH21 H 83.793 18.010 -5.627 1.00 . A A . 152 ARG HH21 1 1
21 31579 1 1 73 ARG HH22 H 84.465 16.631 -6.474 1.00 . A A . 152 ARG HH22 1 1
21 31580 1 1 73 ARG N N 81.870 22.525 -5.705 1.00 . A A . 152 ARG N 1 1
21 31581 1 1 73 ARG NE N 84.264 19.681 -7.351 1.00 . A A . 152 ARG NE 1 1
21 31582 1 1 73 ARG NH1 N 85.148 17.871 -8.491 1.00 . A A . 152 ARG NH1 1 1
21 31583 1 1 73 ARG NH2 N 84.257 17.609 -6.443 1.00 . A A . 152 ARG NH2 1 1
21 31584 1 1 73 ARG O O 79.725 23.362 -7.181 1.00 . A A . 152 ARG O 1 1
21 31585 1 1 74 PRO C C 78.800 25.229 -9.415 1.00 . A A . 153 PRO C 1 1
21 31586 1 1 74 PRO CA C 79.560 25.795 -8.224 1.00 . A A . 153 PRO CA 1 1
21 31587 1 1 74 PRO CB C 79.966 27.247 -8.475 1.00 . A A . 153 PRO CB 1 1
21 31588 1 1 74 PRO CD C 81.977 26.035 -8.270 1.00 . A A . 153 PRO CD 1 1
21 31589 1 1 74 PRO CG C 81.324 27.145 -9.057 1.00 . A A . 153 PRO CG 1 1
21 31590 1 1 74 PRO HA H 78.926 25.741 -7.348 1.00 . A A . 153 PRO HA 1 1
21 31591 1 1 74 PRO HB2 H 79.279 27.722 -9.166 1.00 . A A . 153 PRO HB2 1 1
21 31592 1 1 74 PRO HB3 H 80.010 27.790 -7.535 1.00 . A A . 153 PRO HB3 1 1
21 31593 1 1 74 PRO HD2 H 82.712 25.514 -8.880 1.00 . A A . 153 PRO HD2 1 1
21 31594 1 1 74 PRO HD3 H 82.424 26.430 -7.358 1.00 . A A . 153 PRO HD3 1 1
21 31595 1 1 74 PRO HG2 H 81.264 26.875 -10.108 1.00 . A A . 153 PRO HG2 1 1
21 31596 1 1 74 PRO HG3 H 81.873 28.084 -8.934 1.00 . A A . 153 PRO HG3 1 1
21 31597 1 1 74 PRO N N 80.844 25.146 -7.945 1.00 . A A . 153 PRO N 1 1
21 31598 1 1 74 PRO O O 79.387 24.782 -10.398 1.00 . A A . 153 PRO O 1 1
21 31599 1 1 75 LEU C C 76.250 26.006 -11.284 1.00 . A A . 154 LEU C 1 1
21 31600 1 1 75 LEU CA C 76.602 24.812 -10.394 1.00 . A A . 154 LEU CA 1 1
21 31601 1 1 75 LEU CB C 75.330 24.211 -9.792 1.00 . A A . 154 LEU CB 1 1
21 31602 1 1 75 LEU CD1 C 74.588 22.997 -7.729 1.00 . A A . 154 LEU CD1 1 1
21 31603 1 1 75 LEU CD2 C 75.226 21.712 -9.757 1.00 . A A . 154 LEU CD2 1 1
21 31604 1 1 75 LEU CG C 75.509 22.948 -8.935 1.00 . A A . 154 LEU CG 1 1
21 31605 1 1 75 LEU H H 77.050 25.676 -8.495 1.00 . A A . 154 LEU H 1 1
21 31606 1 1 75 LEU HA H 77.111 24.054 -10.991 1.00 . A A . 154 LEU HA 1 1
21 31607 1 1 75 LEU HB2 H 74.858 24.964 -9.178 1.00 . A A . 154 LEU HB2 1 1
21 31608 1 1 75 LEU HB3 H 74.650 23.971 -10.608 1.00 . A A . 154 LEU HB3 1 1
21 31609 1 1 75 LEU HD11 H 74.667 22.070 -7.173 1.00 . A A . 154 LEU HD11 1 1
21 31610 1 1 75 LEU HD12 H 73.559 23.139 -8.054 1.00 . A A . 154 LEU HD12 1 1
21 31611 1 1 75 LEU HD13 H 74.881 23.818 -7.090 1.00 . A A . 154 LEU HD13 1 1
21 31612 1 1 75 LEU HD21 H 75.352 20.824 -9.137 1.00 . A A . 154 LEU HD21 1 1
21 31613 1 1 75 LEU HD22 H 75.923 21.671 -10.589 1.00 . A A . 154 LEU HD22 1 1
21 31614 1 1 75 LEU HD23 H 74.205 21.742 -10.133 1.00 . A A . 154 LEU HD23 1 1
21 31615 1 1 75 LEU HG H 76.537 22.902 -8.577 1.00 . A A . 154 LEU HG 1 1
21 31616 1 1 75 LEU N N 77.482 25.283 -9.328 1.00 . A A . 154 LEU N 1 1
21 31617 1 1 75 LEU O O 75.128 26.497 -11.275 1.00 . A A . 154 LEU O 1 1
21 31618 1 1 76 THR C C 76.253 27.496 -14.065 1.00 . A A . 155 THR C 1 1
21 31619 1 1 76 THR CA C 77.088 27.722 -12.804 1.00 . A A . 155 THR CA 1 1
21 31620 1 1 76 THR CB C 78.460 28.238 -13.267 1.00 . A A . 155 THR CB 1 1
21 31621 1 1 76 THR CG2 C 79.230 28.866 -12.115 1.00 . A A . 155 THR CG2 1 1
21 31622 1 1 76 THR H H 78.166 26.084 -11.962 1.00 . A A . 155 THR H 1 1
21 31623 1 1 76 THR HA H 76.604 28.491 -12.206 1.00 . A A . 155 THR HA 1 1
21 31624 1 1 76 THR HB H 78.332 28.976 -14.061 1.00 . A A . 155 THR HB 1 1
21 31625 1 1 76 THR HG1 H 79.126 27.055 -14.700 1.00 . A A . 155 THR HG1 1 1
21 31626 1 1 76 THR HG21 H 78.635 29.662 -11.665 1.00 . A A . 155 THR HG21 1 1
21 31627 1 1 76 THR HG22 H 80.158 29.282 -12.495 1.00 . A A . 155 THR HG22 1 1
21 31628 1 1 76 THR HG23 H 79.454 28.112 -11.366 1.00 . A A . 155 THR HG23 1 1
21 31629 1 1 76 THR N N 77.248 26.515 -11.993 1.00 . A A . 155 THR N 1 1
21 31630 1 1 76 THR O O 75.555 28.396 -14.533 1.00 . A A . 155 THR O 1 1
21 31631 1 1 76 THR OG1 O 79.237 27.129 -13.746 1.00 . A A . 155 THR OG1 1 1
21 31632 1 1 77 ASP C C 74.229 25.592 -15.634 1.00 . A A . 156 ASP C 1 1
21 31633 1 1 77 ASP CA C 75.663 26.018 -15.887 1.00 . A A . 156 ASP CA 1 1
21 31634 1 1 77 ASP CB C 76.388 24.912 -16.655 1.00 . A A . 156 ASP CB 1 1
21 31635 1 1 77 ASP CG C 77.798 25.298 -17.024 1.00 . A A . 156 ASP CG 1 1
21 31636 1 1 77 ASP H H 76.896 25.577 -14.217 1.00 . A A . 156 ASP H 1 1
21 31637 1 1 77 ASP HA H 75.663 26.922 -16.497 1.00 . A A . 156 ASP HA 1 1
21 31638 1 1 77 ASP HB2 H 76.422 24.017 -16.034 1.00 . A A . 156 ASP HB2 1 1
21 31639 1 1 77 ASP HB3 H 75.831 24.689 -17.560 1.00 . A A . 156 ASP HB3 1 1
21 31640 1 1 77 ASP N N 76.335 26.304 -14.633 1.00 . A A . 156 ASP N 1 1
21 31641 1 1 77 ASP O O 73.932 24.410 -15.514 1.00 . A A . 156 ASP O 1 1
21 31642 1 1 77 ASP OD1 O 77.974 26.206 -17.856 1.00 . A A . 156 ASP OD1 1 1
21 31643 1 1 77 ASP OD2 O 78.737 24.687 -16.467 1.00 . A A . 156 ASP OD2 1 1
21 31644 1 1 78 ASN C C 71.314 25.520 -16.557 1.00 . A A . 157 ASN C 1 1
21 31645 1 1 78 ASN CA C 71.907 26.269 -15.362 1.00 . A A . 157 ASN CA 1 1
21 31646 1 1 78 ASN CB C 71.125 27.564 -15.102 1.00 . A A . 157 ASN CB 1 1
21 31647 1 1 78 ASN CG C 71.078 28.463 -16.306 1.00 . A A . 157 ASN CG 1 1
21 31648 1 1 78 ASN H H 73.618 27.529 -15.679 1.00 . A A . 157 ASN H 1 1
21 31649 1 1 78 ASN HA H 71.817 25.625 -14.494 1.00 . A A . 157 ASN HA 1 1
21 31650 1 1 78 ASN HB2 H 70.110 27.313 -14.816 1.00 . A A . 157 ASN HB2 1 1
21 31651 1 1 78 ASN HB3 H 71.595 28.102 -14.280 1.00 . A A . 157 ASN HB3 1 1
21 31652 1 1 78 ASN HD21 H 69.177 27.934 -16.692 1.00 . A A . 157 ASN HD21 1 1
21 31653 1 1 78 ASN HD22 H 69.896 29.090 -17.787 1.00 . A A . 157 ASN HD22 1 1
21 31654 1 1 78 ASN N N 73.324 26.558 -15.579 1.00 . A A . 157 ASN N 1 1
21 31655 1 1 78 ASN ND2 N 69.961 28.497 -16.980 1.00 . A A . 157 ASN ND2 1 1
21 31656 1 1 78 ASN O O 70.251 24.913 -16.450 1.00 . A A . 157 ASN O 1 1
21 31657 1 1 78 ASN OD1 O 72.044 29.125 -16.620 1.00 . A A . 157 ASN OD1 1 1
21 31658 1 1 79 HIS C C 71.789 23.340 -18.770 1.00 . A A . 158 HIS C 1 1
21 31659 1 1 79 HIS CA C 71.620 24.866 -18.897 1.00 . A A . 158 HIS CA 1 1
21 31660 1 1 79 HIS CB C 72.487 25.381 -20.053 1.00 . A A . 158 HIS CB 1 1
21 31661 1 1 79 HIS CD2 C 72.926 23.933 -22.158 1.00 . A A . 158 HIS CD2 1 1
21 31662 1 1 79 HIS CE1 C 71.059 24.189 -23.168 1.00 . A A . 158 HIS CE1 1 1
21 31663 1 1 79 HIS CG C 72.173 24.747 -21.370 1.00 . A A . 158 HIS CG 1 1
21 31664 1 1 79 HIS H H 72.887 26.082 -17.695 1.00 . A A . 158 HIS H 1 1
21 31665 1 1 79 HIS HA H 70.572 25.086 -19.106 1.00 . A A . 158 HIS HA 1 1
21 31666 1 1 79 HIS HB2 H 72.348 26.464 -20.136 1.00 . A A . 158 HIS HB2 1 1
21 31667 1 1 79 HIS HB3 H 73.529 25.183 -19.817 1.00 . A A . 158 HIS HB3 1 1
21 31668 1 1 79 HIS HD1 H 70.190 25.425 -21.737 1.00 . A A . 158 HIS HD1 1 1
21 31669 1 1 79 HIS HD2 H 73.929 23.610 -21.924 1.00 . A A . 158 HIS HD2 1 1
21 31670 1 1 79 HIS HE1 H 70.263 24.116 -23.894 1.00 . A A . 158 HIS HE1 1 1
21 31671 1 1 79 HIS N N 72.024 25.558 -17.678 1.00 . A A . 158 HIS N 1 1
21 31672 1 1 79 HIS ND1 N 70.990 24.892 -22.044 1.00 . A A . 158 HIS ND1 1 1
21 31673 1 1 79 HIS NE2 N 72.224 23.588 -23.294 1.00 . A A . 158 HIS NE2 1 1
21 31674 1 1 79 HIS O O 71.133 22.578 -19.470 1.00 . A A . 158 HIS O 1 1
21 31675 1 1 80 ARG C C 71.757 20.809 -16.976 1.00 . A A . 159 ARG C 1 1
21 31676 1 1 80 ARG CA C 72.901 21.450 -17.733 1.00 . A A . 159 ARG CA 1 1
21 31677 1 1 80 ARG CB C 74.189 21.184 -16.966 1.00 . A A . 159 ARG CB 1 1
21 31678 1 1 80 ARG CD C 76.655 20.899 -17.016 1.00 . A A . 159 ARG CD 1 1
21 31679 1 1 80 ARG CG C 75.439 21.366 -17.800 1.00 . A A . 159 ARG CG 1 1
21 31680 1 1 80 ARG CZ C 79.079 20.589 -17.446 1.00 . A A . 159 ARG CZ 1 1
21 31681 1 1 80 ARG H H 73.177 23.536 -17.289 1.00 . A A . 159 ARG H 1 1
21 31682 1 1 80 ARG HA H 72.968 20.988 -18.719 1.00 . A A . 159 ARG HA 1 1
21 31683 1 1 80 ARG HB2 H 74.231 21.852 -16.111 1.00 . A A . 159 ARG HB2 1 1
21 31684 1 1 80 ARG HB3 H 74.174 20.162 -16.598 1.00 . A A . 159 ARG HB3 1 1
21 31685 1 1 80 ARG HD2 H 76.723 21.476 -16.095 1.00 . A A . 159 ARG HD2 1 1
21 31686 1 1 80 ARG HD3 H 76.532 19.842 -16.764 1.00 . A A . 159 ARG HD3 1 1
21 31687 1 1 80 ARG HE H 77.830 21.616 -18.636 1.00 . A A . 159 ARG HE 1 1
21 31688 1 1 80 ARG HG2 H 75.356 20.781 -18.720 1.00 . A A . 159 ARG HG2 1 1
21 31689 1 1 80 ARG HG3 H 75.554 22.417 -18.057 1.00 . A A . 159 ARG HG3 1 1
21 31690 1 1 80 ARG HH11 H 78.464 19.696 -15.758 1.00 . A A . 159 ARG HH11 1 1
21 31691 1 1 80 ARG HH12 H 80.156 19.523 -16.121 1.00 . A A . 159 ARG HH12 1 1
21 31692 1 1 80 ARG HH21 H 79.989 21.363 -19.059 1.00 . A A . 159 ARG HH21 1 1
21 31693 1 1 80 ARG HH22 H 81.005 20.451 -17.978 1.00 . A A . 159 ARG HH22 1 1
21 31694 1 1 80 ARG N N 72.670 22.892 -17.884 1.00 . A A . 159 ARG N 1 1
21 31695 1 1 80 ARG NE N 77.896 21.072 -17.788 1.00 . A A . 159 ARG NE 1 1
21 31696 1 1 80 ARG NH1 N 79.252 19.883 -16.356 1.00 . A A . 159 ARG NH1 1 1
21 31697 1 1 80 ARG NH2 N 80.105 20.809 -18.220 1.00 . A A . 159 ARG NH2 1 1
21 31698 1 1 80 ARG O O 71.176 21.418 -16.083 1.00 . A A . 159 ARG O 1 1
21 31699 1 1 81 SER C C 71.340 18.263 -15.260 1.00 . A A . 160 SER C 1 1
21 31700 1 1 81 SER CA C 70.579 18.762 -16.475 1.00 . A A . 160 SER CA 1 1
21 31701 1 1 81 SER CB C 70.038 17.577 -17.274 1.00 . A A . 160 SER CB 1 1
21 31702 1 1 81 SER H H 72.003 19.087 -18.012 1.00 . A A . 160 SER H 1 1
21 31703 1 1 81 SER HA H 69.751 19.383 -16.149 1.00 . A A . 160 SER HA 1 1
21 31704 1 1 81 SER HB2 H 69.307 17.046 -16.664 1.00 . A A . 160 SER HB2 1 1
21 31705 1 1 81 SER HB3 H 69.539 17.950 -18.167 1.00 . A A . 160 SER HB3 1 1
21 31706 1 1 81 SER HG H 70.683 15.995 -18.211 1.00 . A A . 160 SER HG 1 1
21 31707 1 1 81 SER N N 71.503 19.547 -17.270 1.00 . A A . 160 SER N 1 1
21 31708 1 1 81 SER O O 72.569 18.286 -15.239 1.00 . A A . 160 SER O 1 1
21 31709 1 1 81 SER OG O 71.074 16.681 -17.647 1.00 . A A . 160 SER OG 1 1
21 31710 1 1 82 LEU C C 72.096 16.029 -13.354 1.00 . A A . 161 LEU C 1 1
21 31711 1 1 82 LEU CA C 71.258 17.281 -13.037 1.00 . A A . 161 LEU CA 1 1
21 31712 1 1 82 LEU CB C 70.167 16.969 -12.006 1.00 . A A . 161 LEU CB 1 1
21 31713 1 1 82 LEU CD1 C 68.042 17.726 -10.910 1.00 . A A . 161 LEU CD1 1 1
21 31714 1 1 82 LEU CD2 C 70.039 19.200 -10.787 1.00 . A A . 161 LEU CD2 1 1
21 31715 1 1 82 LEU CG C 69.288 18.183 -11.641 1.00 . A A . 161 LEU CG 1 1
21 31716 1 1 82 LEU H H 69.605 17.805 -14.314 1.00 . A A . 161 LEU H 1 1
21 31717 1 1 82 LEU HA H 71.927 18.048 -12.629 1.00 . A A . 161 LEU HA 1 1
21 31718 1 1 82 LEU HB2 H 69.518 16.191 -12.417 1.00 . A A . 161 LEU HB2 1 1
21 31719 1 1 82 LEU HB3 H 70.635 16.578 -11.097 1.00 . A A . 161 LEU HB3 1 1
21 31720 1 1 82 LEU HD11 H 68.315 17.292 -9.959 1.00 . A A . 161 LEU HD11 1 1
21 31721 1 1 82 LEU HD12 H 67.508 16.981 -11.511 1.00 . A A . 161 LEU HD12 1 1
21 31722 1 1 82 LEU HD13 H 67.386 18.574 -10.731 1.00 . A A . 161 LEU HD13 1 1
21 31723 1 1 82 LEU HD21 H 70.254 18.769 -9.811 1.00 . A A . 161 LEU HD21 1 1
21 31724 1 1 82 LEU HD22 H 69.432 20.088 -10.661 1.00 . A A . 161 LEU HD22 1 1
21 31725 1 1 82 LEU HD23 H 70.972 19.480 -11.277 1.00 . A A . 161 LEU HD23 1 1
21 31726 1 1 82 LEU HG H 68.974 18.674 -12.556 1.00 . A A . 161 LEU HG 1 1
21 31727 1 1 82 LEU N N 70.625 17.793 -14.254 1.00 . A A . 161 LEU N 1 1
21 31728 1 1 82 LEU O O 73.201 15.838 -12.820 1.00 . A A . 161 LEU O 1 1
21 31729 1 1 83 ALA C C 73.671 14.425 -15.387 1.00 . A A . 162 ALA C 1 1
21 31730 1 1 83 ALA CA C 72.348 14.036 -14.723 1.00 . A A . 162 ALA CA 1 1
21 31731 1 1 83 ALA CB C 71.488 13.211 -15.688 1.00 . A A . 162 ALA CB 1 1
21 31732 1 1 83 ALA H H 70.725 15.427 -14.721 1.00 . A A . 162 ALA H 1 1
21 31733 1 1 83 ALA HA H 72.568 13.428 -13.842 1.00 . A A . 162 ALA HA 1 1
21 31734 1 1 83 ALA HB1 H 71.180 13.824 -16.530 1.00 . A A . 162 ALA HB1 1 1
21 31735 1 1 83 ALA HB2 H 72.071 12.368 -16.058 1.00 . A A . 162 ALA HB2 1 1
21 31736 1 1 83 ALA HB3 H 70.605 12.836 -15.167 1.00 . A A . 162 ALA HB3 1 1
21 31737 1 1 83 ALA N N 71.618 15.223 -14.293 1.00 . A A . 162 ALA N 1 1
21 31738 1 1 83 ALA O O 74.656 13.708 -15.286 1.00 . A A . 162 ALA O 1 1
21 31739 1 1 84 SER C C 75.961 16.527 -15.617 1.00 . A A . 163 SER C 1 1
21 31740 1 1 84 SER CA C 74.930 16.093 -16.653 1.00 . A A . 163 SER CA 1 1
21 31741 1 1 84 SER CB C 74.618 17.272 -17.579 1.00 . A A . 163 SER CB 1 1
21 31742 1 1 84 SER H H 72.870 16.164 -16.064 1.00 . A A . 163 SER H 1 1
21 31743 1 1 84 SER HA H 75.373 15.289 -17.246 1.00 . A A . 163 SER HA 1 1
21 31744 1 1 84 SER HB2 H 74.205 18.084 -16.996 1.00 . A A . 163 SER HB2 1 1
21 31745 1 1 84 SER HB3 H 75.543 17.608 -18.041 1.00 . A A . 163 SER HB3 1 1
21 31746 1 1 84 SER HG H 72.858 16.669 -18.173 1.00 . A A . 163 SER HG 1 1
21 31747 1 1 84 SER N N 73.703 15.591 -16.020 1.00 . A A . 163 SER N 1 1
21 31748 1 1 84 SER O O 77.143 16.671 -15.926 1.00 . A A . 163 SER O 1 1
21 31749 1 1 84 SER OG O 73.698 16.905 -18.589 1.00 . A A . 163 SER OG 1 1
21 31750 1 1 85 TYR C C 76.822 15.756 -12.546 1.00 . A A . 164 TYR C 1 1
21 31751 1 1 85 TYR CA C 76.446 17.032 -13.290 1.00 . A A . 164 TYR CA 1 1
21 31752 1 1 85 TYR CB C 75.812 18.008 -12.304 1.00 . A A . 164 TYR CB 1 1
21 31753 1 1 85 TYR CD1 C 77.281 20.044 -12.539 1.00 . A A . 164 TYR CD1 1 1
21 31754 1 1 85 TYR CD2 C 74.950 20.232 -13.166 1.00 . A A . 164 TYR CD2 1 1
21 31755 1 1 85 TYR CE1 C 77.489 21.406 -12.871 1.00 . A A . 164 TYR CE1 1 1
21 31756 1 1 85 TYR CE2 C 75.149 21.607 -13.489 1.00 . A A . 164 TYR CE2 1 1
21 31757 1 1 85 TYR CG C 76.014 19.450 -12.679 1.00 . A A . 164 TYR CG 1 1
21 31758 1 1 85 TYR CZ C 76.428 22.174 -13.333 1.00 . A A . 164 TYR CZ 1 1
21 31759 1 1 85 TYR H H 74.539 16.606 -14.150 1.00 . A A . 164 TYR H 1 1
21 31760 1 1 85 TYR HA H 77.358 17.480 -13.693 1.00 . A A . 164 TYR HA 1 1
21 31761 1 1 85 TYR HB2 H 74.748 17.802 -12.233 1.00 . A A . 164 TYR HB2 1 1
21 31762 1 1 85 TYR HB3 H 76.256 17.843 -11.328 1.00 . A A . 164 TYR HB3 1 1
21 31763 1 1 85 TYR HD1 H 78.102 19.456 -12.170 1.00 . A A . 164 TYR HD1 1 1
21 31764 1 1 85 TYR HD2 H 73.968 19.783 -13.292 1.00 . A A . 164 TYR HD2 1 1
21 31765 1 1 85 TYR HE1 H 78.470 21.849 -12.752 1.00 . A A . 164 TYR HE1 1 1
21 31766 1 1 85 TYR HE2 H 74.326 22.209 -13.849 1.00 . A A . 164 TYR HE2 1 1
21 31767 1 1 85 TYR HH H 77.629 23.683 -13.578 1.00 . A A . 164 TYR HH 1 1
21 31768 1 1 85 TYR N N 75.527 16.724 -14.381 1.00 . A A . 164 TYR N 1 1
21 31769 1 1 85 TYR O O 77.697 15.759 -11.691 1.00 . A A . 164 TYR O 1 1
21 31770 1 1 85 TYR OH O 76.689 23.487 -13.620 1.00 . A A . 164 TYR OH 1 1
21 31771 1 1 86 GLY C C 75.618 13.388 -10.828 1.00 . A A . 165 GLY C 1 1
21 31772 1 1 86 GLY CA C 76.345 13.414 -12.160 1.00 . A A . 165 GLY CA 1 1
21 31773 1 1 86 GLY H H 75.431 14.707 -13.584 1.00 . A A . 165 GLY H 1 1
21 31774 1 1 86 GLY HA2 H 75.976 12.595 -12.783 1.00 . A A . 165 GLY HA2 1 1
21 31775 1 1 86 GLY HA3 H 77.414 13.276 -11.991 1.00 . A A . 165 GLY HA3 1 1
21 31776 1 1 86 GLY N N 76.131 14.669 -12.856 1.00 . A A . 165 GLY N 1 1
21 31777 1 1 86 GLY O O 75.976 12.610 -9.939 1.00 . A A . 165 GLY O 1 1
21 31778 1 1 87 LEU C C 73.001 13.063 -9.214 1.00 . A A . 166 LEU C 1 1
21 31779 1 1 87 LEU CA C 73.849 14.313 -9.437 1.00 . A A . 166 LEU CA 1 1
21 31780 1 1 87 LEU CB C 72.982 15.573 -9.426 1.00 . A A . 166 LEU CB 1 1
21 31781 1 1 87 LEU CD1 C 73.229 18.093 -9.410 1.00 . A A . 166 LEU CD1 1 1
21 31782 1 1 87 LEU CD2 C 73.690 16.776 -7.371 1.00 . A A . 166 LEU CD2 1 1
21 31783 1 1 87 LEU CG C 73.756 16.783 -8.890 1.00 . A A . 166 LEU CG 1 1
21 31784 1 1 87 LEU H H 74.320 14.836 -11.459 1.00 . A A . 166 LEU H 1 1
21 31785 1 1 87 LEU HA H 74.566 14.377 -8.617 1.00 . A A . 166 LEU HA 1 1
21 31786 1 1 87 LEU HB2 H 72.639 15.774 -10.434 1.00 . A A . 166 LEU HB2 1 1
21 31787 1 1 87 LEU HB3 H 72.114 15.401 -8.792 1.00 . A A . 166 LEU HB3 1 1
21 31788 1 1 87 LEU HD11 H 73.213 18.074 -10.498 1.00 . A A . 166 LEU HD11 1 1
21 31789 1 1 87 LEU HD12 H 73.885 18.896 -9.072 1.00 . A A . 166 LEU HD12 1 1
21 31790 1 1 87 LEU HD13 H 72.226 18.264 -9.034 1.00 . A A . 166 LEU HD13 1 1
21 31791 1 1 87 LEU HD21 H 74.232 17.632 -6.977 1.00 . A A . 166 LEU HD21 1 1
21 31792 1 1 87 LEU HD22 H 74.153 15.858 -6.990 1.00 . A A . 166 LEU HD22 1 1
21 31793 1 1 87 LEU HD23 H 72.656 16.820 -7.043 1.00 . A A . 166 LEU HD23 1 1
21 31794 1 1 87 LEU HG H 74.790 16.695 -9.203 1.00 . A A . 166 LEU HG 1 1
21 31795 1 1 87 LEU N N 74.595 14.227 -10.688 1.00 . A A . 166 LEU N 1 1
21 31796 1 1 87 LEU O O 71.839 12.991 -9.595 1.00 . A A . 166 LEU O 1 1
21 31797 1 1 88 LYS C C 71.952 10.981 -7.174 1.00 . A A . 167 LYS C 1 1
21 31798 1 1 88 LYS CA C 72.975 10.796 -8.274 1.00 . A A . 167 LYS CA 1 1
21 31799 1 1 88 LYS CB C 74.004 9.774 -7.775 1.00 . A A . 167 LYS CB 1 1
21 31800 1 1 88 LYS CD C 74.490 8.858 -10.067 1.00 . A A . 167 LYS CD 1 1
21 31801 1 1 88 LYS CE C 75.580 8.451 -11.043 1.00 . A A . 167 LYS CE 1 1
21 31802 1 1 88 LYS CG C 75.088 9.423 -8.791 1.00 . A A . 167 LYS CG 1 1
21 31803 1 1 88 LYS H H 74.629 12.199 -8.380 1.00 . A A . 167 LYS H 1 1
21 31804 1 1 88 LYS HA H 72.459 10.411 -9.148 1.00 . A A . 167 LYS HA 1 1
21 31805 1 1 88 LYS HB2 H 74.486 10.174 -6.881 1.00 . A A . 167 LYS HB2 1 1
21 31806 1 1 88 LYS HB3 H 73.474 8.860 -7.506 1.00 . A A . 167 LYS HB3 1 1
21 31807 1 1 88 LYS HD2 H 73.880 7.985 -9.823 1.00 . A A . 167 LYS HD2 1 1
21 31808 1 1 88 LYS HD3 H 73.861 9.607 -10.546 1.00 . A A . 167 LYS HD3 1 1
21 31809 1 1 88 LYS HE2 H 76.222 9.312 -11.246 1.00 . A A . 167 LYS HE2 1 1
21 31810 1 1 88 LYS HE3 H 76.179 7.653 -10.606 1.00 . A A . 167 LYS HE3 1 1
21 31811 1 1 88 LYS HG2 H 75.653 10.312 -9.040 1.00 . A A . 167 LYS HG2 1 1
21 31812 1 1 88 LYS HG3 H 75.766 8.691 -8.350 1.00 . A A . 167 LYS HG3 1 1
21 31813 1 1 88 LYS HZ1 H 75.654 7.725 -12.981 1.00 . A A . 167 LYS HZ1 1 1
21 31814 1 1 88 LYS HZ2 H 74.362 8.711 -12.692 1.00 . A A . 167 LYS HZ2 1 1
21 31815 1 1 88 LYS HZ3 H 74.364 7.172 -12.113 1.00 . A A . 167 LYS HZ3 1 1
21 31816 1 1 88 LYS N N 73.630 12.064 -8.614 1.00 . A A . 167 LYS N 1 1
21 31817 1 1 88 LYS NZ N 74.942 7.975 -12.309 1.00 . A A . 167 LYS NZ 1 1
21 31818 1 1 88 LYS O O 72.051 11.884 -6.365 1.00 . A A . 167 LYS O 1 1
21 31819 1 1 89 ASP C C 70.780 9.885 -4.731 1.00 . A A . 168 ASP C 1 1
21 31820 1 1 89 ASP CA C 70.021 10.053 -6.046 1.00 . A A . 168 ASP CA 1 1
21 31821 1 1 89 ASP CB C 69.000 8.917 -6.255 1.00 . A A . 168 ASP CB 1 1
21 31822 1 1 89 ASP CG C 69.652 7.576 -6.631 1.00 . A A . 168 ASP CG 1 1
21 31823 1 1 89 ASP H H 70.970 9.310 -7.789 1.00 . A A . 168 ASP H 1 1
21 31824 1 1 89 ASP HA H 69.493 11.006 -6.030 1.00 . A A . 168 ASP HA 1 1
21 31825 1 1 89 ASP HB2 H 68.421 8.789 -5.342 1.00 . A A . 168 ASP HB2 1 1
21 31826 1 1 89 ASP HB3 H 68.322 9.196 -7.057 1.00 . A A . 168 ASP HB3 1 1
21 31827 1 1 89 ASP N N 70.996 10.074 -7.118 1.00 . A A . 168 ASP N 1 1
21 31828 1 1 89 ASP O O 71.670 9.047 -4.613 1.00 . A A . 168 ASP O 1 1
21 31829 1 1 89 ASP OD1 O 70.273 7.478 -7.724 1.00 . A A . 168 ASP OD1 1 1
21 31830 1 1 89 ASP OD2 O 69.432 6.597 -5.889 1.00 . A A . 168 ASP OD2 1 1
21 31831 1 1 90 GLY C C 72.212 11.836 -2.377 1.00 . A A . 169 GLY C 1 1
21 31832 1 1 90 GLY CA C 71.152 10.758 -2.493 1.00 . A A . 169 GLY CA 1 1
21 31833 1 1 90 GLY H H 69.738 11.441 -3.942 1.00 . A A . 169 GLY H 1 1
21 31834 1 1 90 GLY HA2 H 70.414 10.927 -1.711 1.00 . A A . 169 GLY HA2 1 1
21 31835 1 1 90 GLY HA3 H 71.617 9.786 -2.328 1.00 . A A . 169 GLY HA3 1 1
21 31836 1 1 90 GLY N N 70.470 10.749 -3.777 1.00 . A A . 169 GLY N 1 1
21 31837 1 1 90 GLY O O 72.644 12.152 -1.270 1.00 . A A . 169 GLY O 1 1
21 31838 1 1 91 ASP C C 73.065 14.742 -2.759 1.00 . A A . 170 ASP C 1 1
21 31839 1 1 91 ASP CA C 73.622 13.502 -3.449 1.00 . A A . 170 ASP CA 1 1
21 31840 1 1 91 ASP CB C 74.097 13.902 -4.848 1.00 . A A . 170 ASP CB 1 1
21 31841 1 1 91 ASP CG C 75.188 12.986 -5.388 1.00 . A A . 170 ASP CG 1 1
21 31842 1 1 91 ASP H H 72.246 12.145 -4.390 1.00 . A A . 170 ASP H 1 1
21 31843 1 1 91 ASP HA H 74.479 13.157 -2.878 1.00 . A A . 170 ASP HA 1 1
21 31844 1 1 91 ASP HB2 H 73.254 13.909 -5.531 1.00 . A A . 170 ASP HB2 1 1
21 31845 1 1 91 ASP HB3 H 74.500 14.911 -4.793 1.00 . A A . 170 ASP HB3 1 1
21 31846 1 1 91 ASP N N 72.622 12.429 -3.489 1.00 . A A . 170 ASP N 1 1
21 31847 1 1 91 ASP O O 71.848 14.985 -2.740 1.00 . A A . 170 ASP O 1 1
21 31848 1 1 91 ASP OD1 O 75.834 12.278 -4.595 1.00 . A A . 170 ASP OD1 1 1
21 31849 1 1 91 ASP OD2 O 75.489 13.090 -6.596 1.00 . A A . 170 ASP OD2 1 1
21 31850 1 1 92 VAL C C 74.174 17.964 -2.161 1.00 . A A . 171 VAL C 1 1
21 31851 1 1 92 VAL CA C 73.603 16.735 -1.455 1.00 . A A . 171 VAL CA 1 1
21 31852 1 1 92 VAL CB C 74.168 16.686 0.002 1.00 . A A . 171 VAL CB 1 1
21 31853 1 1 92 VAL CG1 C 73.611 17.848 0.844 1.00 . A A . 171 VAL CG1 1 1
21 31854 1 1 92 VAL CG2 C 73.824 15.337 0.676 1.00 . A A . 171 VAL CG2 1 1
21 31855 1 1 92 VAL H H 74.943 15.292 -2.261 1.00 . A A . 171 VAL H 1 1
21 31856 1 1 92 VAL HA H 72.520 16.814 -1.412 1.00 . A A . 171 VAL HA 1 1
21 31857 1 1 92 VAL HB H 75.253 16.778 -0.043 1.00 . A A . 171 VAL HB 1 1
21 31858 1 1 92 VAL HG11 H 73.960 18.798 0.438 1.00 . A A . 171 VAL HG11 1 1
21 31859 1 1 92 VAL HG12 H 72.521 17.823 0.834 1.00 . A A . 171 VAL HG12 1 1
21 31860 1 1 92 VAL HG13 H 73.966 17.753 1.868 1.00 . A A . 171 VAL HG13 1 1
21 31861 1 1 92 VAL HG21 H 74.112 15.359 1.724 1.00 . A A . 171 VAL HG21 1 1
21 31862 1 1 92 VAL HG22 H 72.759 15.144 0.598 1.00 . A A . 171 VAL HG22 1 1
21 31863 1 1 92 VAL HG23 H 74.366 14.526 0.178 1.00 . A A . 171 VAL HG23 1 1
21 31864 1 1 92 VAL N N 73.965 15.528 -2.193 1.00 . A A . 171 VAL N 1 1
21 31865 1 1 92 VAL O O 75.365 17.980 -2.514 1.00 . A A . 171 VAL O 1 1
21 31866 1 1 93 VAL C C 73.796 21.269 -1.717 1.00 . A A . 172 VAL C 1 1
21 31867 1 1 93 VAL CA C 73.859 20.273 -2.861 1.00 . A A . 172 VAL CA 1 1
21 31868 1 1 93 VAL CB C 73.059 20.788 -4.101 1.00 . A A . 172 VAL CB 1 1
21 31869 1 1 93 VAL CG1 C 73.132 19.761 -5.241 1.00 . A A . 172 VAL CG1 1 1
21 31870 1 1 93 VAL CG2 C 71.610 21.068 -3.750 1.00 . A A . 172 VAL CG2 1 1
21 31871 1 1 93 VAL H H 72.383 18.954 -2.030 1.00 . A A . 172 VAL H 1 1
21 31872 1 1 93 VAL HA H 74.900 20.157 -3.156 1.00 . A A . 172 VAL HA 1 1
21 31873 1 1 93 VAL HB H 73.518 21.720 -4.435 1.00 . A A . 172 VAL HB 1 1
21 31874 1 1 93 VAL HG11 H 74.168 19.490 -5.433 1.00 . A A . 172 VAL HG11 1 1
21 31875 1 1 93 VAL HG12 H 72.575 18.867 -4.969 1.00 . A A . 172 VAL HG12 1 1
21 31876 1 1 93 VAL HG13 H 72.693 20.194 -6.142 1.00 . A A . 172 VAL HG13 1 1
21 31877 1 1 93 VAL HG21 H 71.119 20.148 -3.446 1.00 . A A . 172 VAL HG21 1 1
21 31878 1 1 93 VAL HG22 H 71.565 21.788 -2.935 1.00 . A A . 172 VAL HG22 1 1
21 31879 1 1 93 VAL HG23 H 71.090 21.480 -4.612 1.00 . A A . 172 VAL HG23 1 1
21 31880 1 1 93 VAL N N 73.365 19.004 -2.337 1.00 . A A . 172 VAL N 1 1
21 31881 1 1 93 VAL O O 73.036 21.091 -0.776 1.00 . A A . 172 VAL O 1 1
21 31882 1 1 94 ILE C C 74.456 24.635 -1.266 1.00 . A A . 173 ILE C 1 1
21 31883 1 1 94 ILE CA C 74.755 23.255 -0.698 1.00 . A A . 173 ILE CA 1 1
21 31884 1 1 94 ILE CB C 76.190 23.204 -0.084 1.00 . A A . 173 ILE CB 1 1
21 31885 1 1 94 ILE CD1 C 77.817 21.563 1.106 1.00 . A A . 173 ILE CD1 1 1
21 31886 1 1 94 ILE CG1 C 76.368 21.883 0.705 1.00 . A A . 173 ILE CG1 1 1
21 31887 1 1 94 ILE CG2 C 76.464 24.442 0.796 1.00 . A A . 173 ILE CG2 1 1
21 31888 1 1 94 ILE H H 75.239 22.393 -2.590 1.00 . A A . 173 ILE H 1 1
21 31889 1 1 94 ILE HA H 74.026 23.040 0.081 1.00 . A A . 173 ILE HA 1 1
21 31890 1 1 94 ILE HB H 76.901 23.209 -0.901 1.00 . A A . 173 ILE HB 1 1
21 31891 1 1 94 ILE HD11 H 78.168 22.285 1.846 1.00 . A A . 173 ILE HD11 1 1
21 31892 1 1 94 ILE HD12 H 77.859 20.563 1.542 1.00 . A A . 173 ILE HD12 1 1
21 31893 1 1 94 ILE HD13 H 78.466 21.605 0.228 1.00 . A A . 173 ILE HD13 1 1
21 31894 1 1 94 ILE HG12 H 75.759 21.939 1.608 1.00 . A A . 173 ILE HG12 1 1
21 31895 1 1 94 ILE HG13 H 75.994 21.060 0.099 1.00 . A A . 173 ILE HG13 1 1
21 31896 1 1 94 ILE HG21 H 77.442 24.350 1.274 1.00 . A A . 173 ILE HG21 1 1
21 31897 1 1 94 ILE HG22 H 76.488 25.335 0.161 1.00 . A A . 173 ILE HG22 1 1
21 31898 1 1 94 ILE HG23 H 75.684 24.546 1.551 1.00 . A A . 173 ILE HG23 1 1
21 31899 1 1 94 ILE N N 74.632 22.286 -1.775 1.00 . A A . 173 ILE N 1 1
21 31900 1 1 94 ILE O O 75.090 25.070 -2.221 1.00 . A A . 173 ILE O 1 1
21 31901 1 1 95 LEU C C 73.524 27.604 -0.001 1.00 . A A . 174 LEU C 1 1
21 31902 1 1 95 LEU CA C 73.093 26.646 -1.103 1.00 . A A . 174 LEU CA 1 1
21 31903 1 1 95 LEU CB C 71.580 26.700 -1.353 1.00 . A A . 174 LEU CB 1 1
21 31904 1 1 95 LEU CD1 C 69.850 27.689 -2.880 1.00 . A A . 174 LEU CD1 1 1
21 31905 1 1 95 LEU CD2 C 70.617 28.993 -0.910 1.00 . A A . 174 LEU CD2 1 1
21 31906 1 1 95 LEU CG C 71.038 28.000 -1.974 1.00 . A A . 174 LEU CG 1 1
21 31907 1 1 95 LEU H H 72.990 24.894 0.109 1.00 . A A . 174 LEU H 1 1
21 31908 1 1 95 LEU HA H 73.606 26.905 -2.024 1.00 . A A . 174 LEU HA 1 1
21 31909 1 1 95 LEU HB2 H 71.329 25.885 -2.034 1.00 . A A . 174 LEU HB2 1 1
21 31910 1 1 95 LEU HB3 H 71.060 26.514 -0.406 1.00 . A A . 174 LEU HB3 1 1
21 31911 1 1 95 LEU HD11 H 70.162 27.014 -3.678 1.00 . A A . 174 LEU HD11 1 1
21 31912 1 1 95 LEU HD12 H 69.475 28.610 -3.325 1.00 . A A . 174 LEU HD12 1 1
21 31913 1 1 95 LEU HD13 H 69.049 27.213 -2.297 1.00 . A A . 174 LEU HD13 1 1
21 31914 1 1 95 LEU HD21 H 70.227 29.898 -1.386 1.00 . A A . 174 LEU HD21 1 1
21 31915 1 1 95 LEU HD22 H 71.468 29.259 -0.292 1.00 . A A . 174 LEU HD22 1 1
21 31916 1 1 95 LEU HD23 H 69.834 28.557 -0.289 1.00 . A A . 174 LEU HD23 1 1
21 31917 1 1 95 LEU HG H 71.825 28.448 -2.587 1.00 . A A . 174 LEU HG 1 1
21 31918 1 1 95 LEU N N 73.483 25.310 -0.687 1.00 . A A . 174 LEU N 1 1
21 31919 1 1 95 LEU O O 73.227 27.396 1.171 1.00 . A A . 174 LEU O 1 1
21 31920 1 1 96 ARG C C 74.006 30.909 0.448 1.00 . A A . 175 ARG C 1 1
21 31921 1 1 96 ARG CA C 74.760 29.607 0.600 1.00 . A A . 175 ARG CA 1 1
21 31922 1 1 96 ARG CB C 76.260 29.849 0.396 1.00 . A A . 175 ARG CB 1 1
21 31923 1 1 96 ARG CD C 78.598 28.950 0.539 1.00 . A A . 175 ARG CD 1 1
21 31924 1 1 96 ARG CG C 77.119 28.607 0.603 1.00 . A A . 175 ARG CG 1 1
21 31925 1 1 96 ARG CZ C 80.216 30.325 1.843 1.00 . A A . 175 ARG CZ 1 1
21 31926 1 1 96 ARG H H 74.462 28.781 -1.365 1.00 . A A . 175 ARG H 1 1
21 31927 1 1 96 ARG HA H 74.599 29.226 1.608 1.00 . A A . 175 ARG HA 1 1
21 31928 1 1 96 ARG HB2 H 76.425 30.220 -0.617 1.00 . A A . 175 ARG HB2 1 1
21 31929 1 1 96 ARG HB3 H 76.575 30.619 1.096 1.00 . A A . 175 ARG HB3 1 1
21 31930 1 1 96 ARG HD2 H 79.175 28.025 0.553 1.00 . A A . 175 ARG HD2 1 1
21 31931 1 1 96 ARG HD3 H 78.800 29.477 -0.391 1.00 . A A . 175 ARG HD3 1 1
21 31932 1 1 96 ARG HE H 78.318 29.951 2.384 1.00 . A A . 175 ARG HE 1 1
21 31933 1 1 96 ARG HG2 H 76.900 28.175 1.580 1.00 . A A . 175 ARG HG2 1 1
21 31934 1 1 96 ARG HG3 H 76.889 27.874 -0.173 1.00 . A A . 175 ARG HG3 1 1
21 31935 1 1 96 ARG HH11 H 81.018 29.626 0.133 1.00 . A A . 175 ARG HH11 1 1
21 31936 1 1 96 ARG HH12 H 82.078 30.584 1.127 1.00 . A A . 175 ARG HH12 1 1
21 31937 1 1 96 ARG HH21 H 79.719 31.194 3.585 1.00 . A A . 175 ARG HH21 1 1
21 31938 1 1 96 ARG HH22 H 81.354 31.463 3.043 1.00 . A A . 175 ARG HH22 1 1
21 31939 1 1 96 ARG N N 74.258 28.638 -0.371 1.00 . A A . 175 ARG N 1 1
21 31940 1 1 96 ARG NE N 79.013 29.784 1.678 1.00 . A A . 175 ARG NE 1 1
21 31941 1 1 96 ARG NH1 N 81.184 30.166 0.972 1.00 . A A . 175 ARG NH1 1 1
21 31942 1 1 96 ARG NH2 N 80.447 31.050 2.905 1.00 . A A . 175 ARG NH2 1 1
21 31943 1 1 96 ARG O O 74.227 31.671 -0.489 1.00 . A A . 175 ARG O 1 1
21 31944 1 1 97 GLN C C 72.743 33.309 2.617 1.00 . A A . 176 GLN C 1 1
21 31945 1 1 97 GLN CA C 72.298 32.352 1.504 1.00 . A A . 176 GLN CA 1 1
21 31946 1 1 97 GLN CB C 70.837 31.914 1.698 1.00 . A A . 176 GLN CB 1 1
21 31947 1 1 97 GLN CD C 68.707 31.780 0.404 1.00 . A A . 176 GLN CD 1 1
21 31948 1 1 97 GLN CG C 69.879 32.669 0.753 1.00 . A A . 176 GLN CG 1 1
21 31949 1 1 97 GLN H H 73.017 30.441 2.145 1.00 . A A . 176 GLN H 1 1
21 31950 1 1 97 GLN HXT H 73.593 31.894 3.254 1.00 . A A . 176 GLN HXT 1 1
21 31951 1 1 97 GLN HA H 72.395 32.918 0.572 1.00 . A A . 176 GLN HA 1 1
21 31952 1 1 97 GLN HB2 H 70.773 30.840 1.484 1.00 . A A . 176 GLN HB2 1 1
21 31953 1 1 97 GLN HB3 H 70.516 32.058 2.728 1.00 . A A . 176 GLN HB3 1 1
21 31954 1 1 97 GLN HE21 H 68.605 32.544 -1.486 1.00 . A A . 176 GLN HE21 1 1
21 31955 1 1 97 GLN HE22 H 67.439 31.302 -1.082 1.00 . A A . 176 GLN HE22 1 1
21 31956 1 1 97 GLN HG2 H 69.529 33.587 1.223 1.00 . A A . 176 GLN HG2 1 1
21 31957 1 1 97 GLN HG3 H 70.390 32.951 -0.162 1.00 . A A . 176 GLN HG3 1 1
21 31958 1 1 97 GLN N N 73.133 31.150 1.418 1.00 . A A . 176 GLN N 1 1
21 31959 1 1 97 GLN NE2 N 68.229 31.887 -0.824 1.00 . A A . 176 GLN NE2 1 1
21 31960 1 1 97 GLN O O 72.499 34.492 2.632 1.00 . A A . 176 GLN O 1 1
21 31961 1 1 97 GLN OXT O 73.355 32.789 3.508 1.00 . A A . 176 GLN OXT 1 1
21 31962 1 1 97 GLN OE1 O 68.224 31.006 1.179 1.00 . A A . 176 GLN OE1 1 1
22 31963 1 1 1 MET C C 5.229 -4.241 5.033 1.00 . A A . 80 MET C 1 1
22 31964 1 1 1 MET CA C 3.813 -3.701 4.923 1.00 . A A . 80 MET CA 1 1
22 31965 1 1 1 MET CB C 2.887 -4.720 4.221 1.00 . A A . 80 MET CB 1 1
22 31966 1 1 1 MET CE C -0.966 -2.979 3.971 1.00 . A A . 80 MET CE 1 1
22 31967 1 1 1 MET CG C 1.399 -4.389 4.464 1.00 . A A . 80 MET CG 1 1
22 31968 1 1 1 MET H1 H 3.989 -2.517 3.237 1.00 . A A . 80 MET H1 1 1
22 31969 1 1 1 MET HA H 3.475 -3.574 5.956 1.00 . A A . 80 MET HA 1 1
22 31970 1 1 1 MET HB2 H 3.100 -4.744 3.150 1.00 . A A . 80 MET HB2 1 1
22 31971 1 1 1 MET HB3 H 3.082 -5.717 4.621 1.00 . A A . 80 MET HB3 1 1
22 31972 1 1 1 MET HE1 H -1.467 -3.946 3.890 1.00 . A A . 80 MET HE1 1 1
22 31973 1 1 1 MET HE2 H -0.941 -2.666 5.019 1.00 . A A . 80 MET HE2 1 1
22 31974 1 1 1 MET HE3 H -1.512 -2.235 3.383 1.00 . A A . 80 MET HE3 1 1
22 31975 1 1 1 MET HG2 H 0.809 -5.300 4.327 1.00 . A A . 80 MET HG2 1 1
22 31976 1 1 1 MET HG3 H 1.269 -4.044 5.494 1.00 . A A . 80 MET HG3 1 1
22 31977 1 1 1 MET N N 3.749 -2.389 4.222 1.00 . A A . 80 MET N 1 1
22 31978 1 1 1 MET O O 5.509 -5.380 5.338 1.00 . A A . 80 MET O 1 1
22 31979 1 1 1 MET SD S 0.736 -3.118 3.334 1.00 . A A . 80 MET SD 1 1
22 31980 1 1 2 GLY C C 8.382 -2.329 4.770 1.00 . A A . 81 GLY C 1 1
22 31981 1 1 2 GLY CA C 7.590 -3.613 4.882 1.00 . A A . 81 GLY CA 1 1
22 31982 1 1 2 GLY H H 5.873 -2.388 4.547 1.00 . A A . 81 GLY H 1 1
22 31983 1 1 2 GLY HA2 H 7.799 -4.080 5.844 1.00 . A A . 81 GLY HA2 1 1
22 31984 1 1 2 GLY HA3 H 7.882 -4.291 4.081 1.00 . A A . 81 GLY HA3 1 1
22 31985 1 1 2 GLY N N 6.169 -3.328 4.789 1.00 . A A . 81 GLY N 1 1
22 31986 1 1 2 GLY O O 7.838 -1.302 4.373 1.00 . A A . 81 GLY O 1 1
22 31987 1 1 3 HIS C C 11.955 -1.682 4.938 1.00 . A A . 82 HIS C 1 1
22 31988 1 1 3 HIS CA C 10.522 -1.203 5.106 1.00 . A A . 82 HIS CA 1 1
22 31989 1 1 3 HIS CB C 10.394 -0.411 6.413 1.00 . A A . 82 HIS CB 1 1
22 31990 1 1 3 HIS CD2 C 11.044 2.086 6.108 1.00 . A A . 82 HIS CD2 1 1
22 31991 1 1 3 HIS CE1 C 13.056 2.019 6.840 1.00 . A A . 82 HIS CE1 1 1
22 31992 1 1 3 HIS CG C 11.278 0.794 6.473 1.00 . A A . 82 HIS CG 1 1
22 31993 1 1 3 HIS H H 10.052 -3.243 5.472 1.00 . A A . 82 HIS H 1 1
22 31994 1 1 3 HIS HA H 10.248 -0.565 4.266 1.00 . A A . 82 HIS HA 1 1
22 31995 1 1 3 HIS HB2 H 9.357 -0.091 6.526 1.00 . A A . 82 HIS HB2 1 1
22 31996 1 1 3 HIS HB3 H 10.645 -1.068 7.247 1.00 . A A . 82 HIS HB3 1 1
22 31997 1 1 3 HIS HD1 H 13.059 -0.015 7.308 1.00 . A A . 82 HIS HD1 1 1
22 31998 1 1 3 HIS HD2 H 10.114 2.455 5.699 1.00 . A A . 82 HIS HD2 1 1
22 31999 1 1 3 HIS HE1 H 14.057 2.304 7.133 1.00 . A A . 82 HIS HE1 1 1
22 32000 1 1 3 HIS N N 9.651 -2.375 5.144 1.00 . A A . 82 HIS N 1 1
22 32001 1 1 3 HIS ND1 N 12.568 0.787 6.943 1.00 . A A . 82 HIS ND1 1 1
22 32002 1 1 3 HIS NE2 N 12.170 2.852 6.337 1.00 . A A . 82 HIS NE2 1 1
22 32003 1 1 3 HIS O O 12.368 -2.634 5.598 1.00 . A A . 82 HIS O 1 1
22 32004 1 1 4 HIS C C 14.965 -0.134 3.869 1.00 . A A . 83 HIS C 1 1
22 32005 1 1 4 HIS CA C 14.109 -1.391 3.844 1.00 . A A . 83 HIS CA 1 1
22 32006 1 1 4 HIS CB C 14.248 -2.095 2.495 1.00 . A A . 83 HIS CB 1 1
22 32007 1 1 4 HIS CD2 C 12.188 -3.542 1.850 1.00 . A A . 83 HIS CD2 1 1
22 32008 1 1 4 HIS CE1 C 12.850 -5.444 2.575 1.00 . A A . 83 HIS CE1 1 1
22 32009 1 1 4 HIS CG C 13.426 -3.342 2.381 1.00 . A A . 83 HIS CG 1 1
22 32010 1 1 4 HIS H H 12.343 -0.234 3.566 1.00 . A A . 83 HIS H 1 1
22 32011 1 1 4 HIS HA H 14.441 -2.063 4.633 1.00 . A A . 83 HIS HA 1 1
22 32012 1 1 4 HIS HB2 H 13.943 -1.405 1.708 1.00 . A A . 83 HIS HB2 1 1
22 32013 1 1 4 HIS HB3 H 15.295 -2.353 2.341 1.00 . A A . 83 HIS HB3 1 1
22 32014 1 1 4 HIS HD1 H 14.700 -4.791 3.276 1.00 . A A . 83 HIS HD1 1 1
22 32015 1 1 4 HIS HD2 H 11.580 -2.775 1.392 1.00 . A A . 83 HIS HD2 1 1
22 32016 1 1 4 HIS HE1 H 12.892 -6.497 2.821 1.00 . A A . 83 HIS HE1 1 1
22 32017 1 1 4 HIS N N 12.716 -1.025 4.075 1.00 . A A . 83 HIS N 1 1
22 32018 1 1 4 HIS ND1 N 13.823 -4.576 2.832 1.00 . A A . 83 HIS ND1 1 1
22 32019 1 1 4 HIS NE2 N 11.826 -4.867 1.981 1.00 . A A . 83 HIS NE2 1 1
22 32020 1 1 4 HIS O O 14.620 0.867 3.260 1.00 . A A . 83 HIS O 1 1
22 32021 1 1 5 HIS C C 18.223 0.792 3.894 1.00 . A A . 84 HIS C 1 1
22 32022 1 1 5 HIS CA C 16.969 0.954 4.754 1.00 . A A . 84 HIS CA 1 1
22 32023 1 1 5 HIS CB C 17.363 1.086 6.231 1.00 . A A . 84 HIS CB 1 1
22 32024 1 1 5 HIS CD2 C 17.743 3.492 7.135 1.00 . A A . 84 HIS CD2 1 1
22 32025 1 1 5 HIS CE1 C 19.823 3.718 6.682 1.00 . A A . 84 HIS CE1 1 1
22 32026 1 1 5 HIS CG C 18.136 2.331 6.543 1.00 . A A . 84 HIS CG 1 1
22 32027 1 1 5 HIS H H 16.294 -1.043 5.087 1.00 . A A . 84 HIS H 1 1
22 32028 1 1 5 HIS HA H 16.452 1.865 4.448 1.00 . A A . 84 HIS HA 1 1
22 32029 1 1 5 HIS HB2 H 16.453 1.089 6.832 1.00 . A A . 84 HIS HB2 1 1
22 32030 1 1 5 HIS HB3 H 17.961 0.222 6.517 1.00 . A A . 84 HIS HB3 1 1
22 32031 1 1 5 HIS HD1 H 20.084 1.832 5.811 1.00 . A A . 84 HIS HD1 1 1
22 32032 1 1 5 HIS HD2 H 16.742 3.703 7.484 1.00 . A A . 84 HIS HD2 1 1
22 32033 1 1 5 HIS HE1 H 20.820 4.128 6.585 1.00 . A A . 84 HIS HE1 1 1
22 32034 1 1 5 HIS N N 16.070 -0.194 4.600 1.00 . A A . 84 HIS N 1 1
22 32035 1 1 5 HIS ND1 N 19.470 2.507 6.270 1.00 . A A . 84 HIS ND1 1 1
22 32036 1 1 5 HIS NE2 N 18.811 4.363 7.226 1.00 . A A . 84 HIS NE2 1 1
22 32037 1 1 5 HIS O O 18.694 1.749 3.289 1.00 . A A . 84 HIS O 1 1
22 32038 1 1 6 HIS C C 21.164 -0.004 3.760 1.00 . A A . 85 HIS C 1 1
22 32039 1 1 6 HIS CA C 19.988 -0.775 3.151 1.00 . A A . 85 HIS CA 1 1
22 32040 1 1 6 HIS CB C 19.889 -0.515 1.635 1.00 . A A . 85 HIS CB 1 1
22 32041 1 1 6 HIS CD2 C 18.245 -2.235 0.594 1.00 . A A . 85 HIS CD2 1 1
22 32042 1 1 6 HIS CE1 C 16.587 -0.938 0.197 1.00 . A A . 85 HIS CE1 1 1
22 32043 1 1 6 HIS CG C 18.613 -0.996 1.021 1.00 . A A . 85 HIS CG 1 1
22 32044 1 1 6 HIS H H 18.282 -1.169 4.355 1.00 . A A . 85 HIS H 1 1
22 32045 1 1 6 HIS HA H 20.174 -1.839 3.294 1.00 . A A . 85 HIS HA 1 1
22 32046 1 1 6 HIS HB2 H 19.977 0.556 1.453 1.00 . A A . 85 HIS HB2 1 1
22 32047 1 1 6 HIS HB3 H 20.722 -1.015 1.139 1.00 . A A . 85 HIS HB3 1 1
22 32048 1 1 6 HIS HD1 H 17.470 0.800 0.951 1.00 . A A . 85 HIS HD1 1 1
22 32049 1 1 6 HIS HD2 H 18.865 -3.119 0.646 1.00 . A A . 85 HIS HD2 1 1
22 32050 1 1 6 HIS HE1 H 15.624 -0.562 -0.122 1.00 . A A . 85 HIS HE1 1 1
22 32051 1 1 6 HIS N N 18.737 -0.435 3.851 1.00 . A A . 85 HIS N 1 1
22 32052 1 1 6 HIS ND1 N 17.532 -0.193 0.757 1.00 . A A . 85 HIS ND1 1 1
22 32053 1 1 6 HIS NE2 N 16.964 -2.196 0.082 1.00 . A A . 85 HIS NE2 1 1
22 32054 1 1 6 HIS O O 21.064 0.526 4.869 1.00 . A A . 85 HIS O 1 1
22 32055 1 1 7 HIS C C 24.257 1.083 2.253 1.00 . A A . 86 HIS C 1 1
22 32056 1 1 7 HIS CA C 23.480 0.716 3.507 1.00 . A A . 86 HIS CA 1 1
22 32057 1 1 7 HIS CB C 24.326 -0.195 4.409 1.00 . A A . 86 HIS CB 1 1
22 32058 1 1 7 HIS CD2 C 24.402 -2.562 3.337 1.00 . A A . 86 HIS CD2 1 1
22 32059 1 1 7 HIS CE1 C 26.424 -2.566 2.632 1.00 . A A . 86 HIS CE1 1 1
22 32060 1 1 7 HIS CG C 24.934 -1.358 3.687 1.00 . A A . 86 HIS CG 1 1
22 32061 1 1 7 HIS H H 22.321 -0.414 2.141 1.00 . A A . 86 HIS H 1 1
22 32062 1 1 7 HIS HA H 23.207 1.620 4.052 1.00 . A A . 86 HIS HA 1 1
22 32063 1 1 7 HIS HB2 H 25.129 0.395 4.851 1.00 . A A . 86 HIS HB2 1 1
22 32064 1 1 7 HIS HB3 H 23.696 -0.573 5.214 1.00 . A A . 86 HIS HB3 1 1
22 32065 1 1 7 HIS HD1 H 26.919 -0.661 3.332 1.00 . A A . 86 HIS HD1 1 1
22 32066 1 1 7 HIS HD2 H 23.392 -2.877 3.551 1.00 . A A . 86 HIS HD2 1 1
22 32067 1 1 7 HIS HE1 H 27.359 -2.871 2.179 1.00 . A A . 86 HIS HE1 1 1
22 32068 1 1 7 HIS N N 22.281 0.027 3.052 1.00 . A A . 86 HIS N 1 1
22 32069 1 1 7 HIS ND1 N 26.229 -1.395 3.230 1.00 . A A . 86 HIS ND1 1 1
22 32070 1 1 7 HIS NE2 N 25.342 -3.318 2.667 1.00 . A A . 86 HIS NE2 1 1
22 32071 1 1 7 HIS O O 23.864 0.701 1.153 1.00 . A A . 86 HIS O 1 1
22 32072 1 1 8 HIS C C 27.634 2.137 1.928 1.00 . A A . 87 HIS C 1 1
22 32073 1 1 8 HIS CA C 26.244 2.146 1.322 1.00 . A A . 87 HIS CA 1 1
22 32074 1 1 8 HIS CB C 25.898 3.538 0.778 1.00 . A A . 87 HIS CB 1 1
22 32075 1 1 8 HIS CD2 C 27.079 5.435 2.107 1.00 . A A . 87 HIS CD2 1 1
22 32076 1 1 8 HIS CE1 C 25.478 5.999 3.414 1.00 . A A . 87 HIS CE1 1 1
22 32077 1 1 8 HIS CG C 26.024 4.628 1.796 1.00 . A A . 87 HIS CG 1 1
22 32078 1 1 8 HIS H H 25.660 2.050 3.354 1.00 . A A . 87 HIS H 1 1
22 32079 1 1 8 HIS HA H 26.182 1.404 0.527 1.00 . A A . 87 HIS HA 1 1
22 32080 1 1 8 HIS HB2 H 26.560 3.761 -0.059 1.00 . A A . 87 HIS HB2 1 1
22 32081 1 1 8 HIS HB3 H 24.872 3.525 0.407 1.00 . A A . 87 HIS HB3 1 1
22 32082 1 1 8 HIS HD1 H 24.086 4.635 2.672 1.00 . A A . 87 HIS HD1 1 1
22 32083 1 1 8 HIS HD2 H 28.045 5.408 1.625 1.00 . A A . 87 HIS HD2 1 1
22 32084 1 1 8 HIS HE1 H 24.895 6.501 4.176 1.00 . A A . 87 HIS HE1 1 1
22 32085 1 1 8 HIS N N 25.363 1.786 2.423 1.00 . A A . 87 HIS N 1 1
22 32086 1 1 8 HIS ND1 N 25.017 5.019 2.644 1.00 . A A . 87 HIS ND1 1 1
22 32087 1 1 8 HIS NE2 N 26.730 6.291 3.133 1.00 . A A . 87 HIS NE2 1 1
22 32088 1 1 8 HIS O O 27.763 2.010 3.147 1.00 . A A . 87 HIS O 1 1
22 32089 1 1 9 HIS C C 30.833 3.059 0.516 1.00 . A A . 88 HIS C 1 1
22 32090 1 1 9 HIS CA C 30.034 2.329 1.582 1.00 . A A . 88 HIS CA 1 1
22 32091 1 1 9 HIS CB C 30.599 0.925 1.818 1.00 . A A . 88 HIS CB 1 1
22 32092 1 1 9 HIS CD2 C 31.738 0.838 4.147 1.00 . A A . 88 HIS CD2 1 1
22 32093 1 1 9 HIS CE1 C 33.791 0.918 3.545 1.00 . A A . 88 HIS CE1 1 1
22 32094 1 1 9 HIS CG C 31.738 0.899 2.786 1.00 . A A . 88 HIS CG 1 1
22 32095 1 1 9 HIS H H 28.509 2.350 0.105 1.00 . A A . 88 HIS H 1 1
22 32096 1 1 9 HIS HA H 30.065 2.892 2.516 1.00 . A A . 88 HIS HA 1 1
22 32097 1 1 9 HIS HB2 H 29.802 0.298 2.218 1.00 . A A . 88 HIS HB2 1 1
22 32098 1 1 9 HIS HB3 H 30.923 0.504 0.867 1.00 . A A . 88 HIS HB3 1 1
22 32099 1 1 9 HIS HD1 H 33.434 0.976 1.490 1.00 . A A . 88 HIS HD1 1 1
22 32100 1 1 9 HIS HD2 H 30.853 0.789 4.765 1.00 . A A . 88 HIS HD2 1 1
22 32101 1 1 9 HIS HE1 H 34.873 0.939 3.565 1.00 . A A . 88 HIS HE1 1 1
22 32102 1 1 9 HIS N N 28.660 2.261 1.102 1.00 . A A . 88 HIS N 1 1
22 32103 1 1 9 HIS ND1 N 33.063 0.943 2.435 1.00 . A A . 88 HIS ND1 1 1
22 32104 1 1 9 HIS NE2 N 33.034 0.855 4.622 1.00 . A A . 88 HIS NE2 1 1
22 32105 1 1 9 HIS O O 30.457 3.032 -0.656 1.00 . A A . 88 HIS O 1 1
22 32106 1 1 10 HIS C C 34.148 3.878 0.000 1.00 . A A . 89 HIS C 1 1
22 32107 1 1 10 HIS CA C 32.749 4.465 -0.019 1.00 . A A . 89 HIS CA 1 1
22 32108 1 1 10 HIS CB C 32.777 5.942 0.375 1.00 . A A . 89 HIS CB 1 1
22 32109 1 1 10 HIS CD2 C 30.509 6.904 1.207 1.00 . A A . 89 HIS CD2 1 1
22 32110 1 1 10 HIS CE1 C 29.713 7.593 -0.658 1.00 . A A . 89 HIS CE1 1 1
22 32111 1 1 10 HIS CG C 31.443 6.613 0.259 1.00 . A A . 89 HIS CG 1 1
22 32112 1 1 10 HIS H H 32.196 3.681 1.881 1.00 . A A . 89 HIS H 1 1
22 32113 1 1 10 HIS HA H 32.346 4.378 -1.027 1.00 . A A . 89 HIS HA 1 1
22 32114 1 1 10 HIS HB2 H 33.124 6.024 1.405 1.00 . A A . 89 HIS HB2 1 1
22 32115 1 1 10 HIS HB3 H 33.484 6.465 -0.270 1.00 . A A . 89 HIS HB3 1 1
22 32116 1 1 10 HIS HD1 H 31.340 7.019 -1.828 1.00 . A A . 89 HIS HD1 1 1
22 32117 1 1 10 HIS HD2 H 30.605 6.683 2.261 1.00 . A A . 89 HIS HD2 1 1
22 32118 1 1 10 HIS HE1 H 29.064 8.035 -1.403 1.00 . A A . 89 HIS HE1 1 1
22 32119 1 1 10 HIS N N 31.914 3.713 0.911 1.00 . A A . 89 HIS N 1 1
22 32120 1 1 10 HIS ND1 N 30.905 7.067 -0.920 1.00 . A A . 89 HIS ND1 1 1
22 32121 1 1 10 HIS NE2 N 29.419 7.518 0.623 1.00 . A A . 89 HIS NE2 1 1
22 32122 1 1 10 HIS O O 34.578 3.326 1.008 1.00 . A A . 89 HIS O 1 1
22 32123 1 1 11 HIS C C 37.013 4.349 -2.084 1.00 . A A . 90 HIS C 1 1
22 32124 1 1 11 HIS CA C 36.162 3.383 -1.279 1.00 . A A . 90 HIS CA 1 1
22 32125 1 1 11 HIS CB C 36.070 2.042 -2.020 1.00 . A A . 90 HIS CB 1 1
22 32126 1 1 11 HIS CD2 C 35.160 0.262 -0.361 1.00 . A A . 90 HIS CD2 1 1
22 32127 1 1 11 HIS CE1 C 33.181 0.023 -1.148 1.00 . A A . 90 HIS CE1 1 1
22 32128 1 1 11 HIS CG C 35.067 1.099 -1.430 1.00 . A A . 90 HIS CG 1 1
22 32129 1 1 11 HIS H H 34.446 4.446 -1.924 1.00 . A A . 90 HIS H 1 1
22 32130 1 1 11 HIS HA H 36.613 3.226 -0.299 1.00 . A A . 90 HIS HA 1 1
22 32131 1 1 11 HIS HB2 H 35.796 2.234 -3.057 1.00 . A A . 90 HIS HB2 1 1
22 32132 1 1 11 HIS HB3 H 37.050 1.565 -2.005 1.00 . A A . 90 HIS HB3 1 1
22 32133 1 1 11 HIS HD1 H 33.392 1.381 -2.714 1.00 . A A . 90 HIS HD1 1 1
22 32134 1 1 11 HIS HD2 H 36.038 0.142 0.258 1.00 . A A . 90 HIS HD2 1 1
22 32135 1 1 11 HIS HE1 H 32.164 -0.315 -1.301 1.00 . A A . 90 HIS HE1 1 1
22 32136 1 1 11 HIS N N 34.836 3.965 -1.128 1.00 . A A . 90 HIS N 1 1
22 32137 1 1 11 HIS ND1 N 33.793 0.920 -1.913 1.00 . A A . 90 HIS ND1 1 1
22 32138 1 1 11 HIS NE2 N 33.965 -0.408 -0.183 1.00 . A A . 90 HIS NE2 1 1
22 32139 1 1 11 HIS O O 36.484 5.280 -2.689 1.00 . A A . 90 HIS O 1 1
22 32140 1 1 12 HIS C C 40.385 3.939 -3.224 1.00 . A A . 91 HIS C 1 1
22 32141 1 1 12 HIS CA C 39.249 4.895 -2.904 1.00 . A A . 91 HIS CA 1 1
22 32142 1 1 12 HIS CB C 39.767 6.102 -2.108 1.00 . A A . 91 HIS CB 1 1
22 32143 1 1 12 HIS CD2 C 41.990 5.643 -0.842 1.00 . A A . 91 HIS CD2 1 1
22 32144 1 1 12 HIS CE1 C 41.206 5.113 1.079 1.00 . A A . 91 HIS CE1 1 1
22 32145 1 1 12 HIS CG C 40.634 5.729 -0.944 1.00 . A A . 91 HIS CG 1 1
22 32146 1 1 12 HIS H H 38.695 3.310 -1.617 1.00 . A A . 91 HIS H 1 1
22 32147 1 1 12 HIS HA H 38.774 5.235 -3.825 1.00 . A A . 91 HIS HA 1 1
22 32148 1 1 12 HIS HB2 H 40.350 6.734 -2.779 1.00 . A A . 91 HIS HB2 1 1
22 32149 1 1 12 HIS HB3 H 38.917 6.680 -1.745 1.00 . A A . 91 HIS HB3 1 1
22 32150 1 1 12 HIS HD1 H 39.196 5.363 0.580 1.00 . A A . 91 HIS HD1 1 1
22 32151 1 1 12 HIS HD2 H 42.686 5.853 -1.642 1.00 . A A . 91 HIS HD2 1 1
22 32152 1 1 12 HIS HE1 H 41.130 4.816 2.116 1.00 . A A . 91 HIS HE1 1 1
22 32153 1 1 12 HIS N N 38.312 4.105 -2.117 1.00 . A A . 91 HIS N 1 1
22 32154 1 1 12 HIS ND1 N 40.162 5.390 0.300 1.00 . A A . 91 HIS ND1 1 1
22 32155 1 1 12 HIS NE2 N 42.344 5.246 0.431 1.00 . A A . 91 HIS NE2 1 1
22 32156 1 1 12 HIS O O 40.424 2.838 -2.676 1.00 . A A . 91 HIS O 1 1
22 32157 1 1 13 SER C C 43.618 4.504 -4.649 1.00 . A A . 92 SER C 1 1
22 32158 1 1 13 SER CA C 42.469 3.544 -4.418 1.00 . A A . 92 SER CA 1 1
22 32159 1 1 13 SER CB C 42.193 2.736 -5.686 1.00 . A A . 92 SER CB 1 1
22 32160 1 1 13 SER H H 41.240 5.272 -4.496 1.00 . A A . 92 SER H 1 1
22 32161 1 1 13 SER HA H 42.715 2.873 -3.595 1.00 . A A . 92 SER HA 1 1
22 32162 1 1 13 SER HB2 H 43.091 2.184 -5.968 1.00 . A A . 92 SER HB2 1 1
22 32163 1 1 13 SER HB3 H 41.386 2.029 -5.488 1.00 . A A . 92 SER HB3 1 1
22 32164 1 1 13 SER HG H 42.506 4.236 -6.900 1.00 . A A . 92 SER HG 1 1
22 32165 1 1 13 SER N N 41.307 4.354 -4.076 1.00 . A A . 92 SER N 1 1
22 32166 1 1 13 SER O O 43.383 5.671 -4.956 1.00 . A A . 92 SER O 1 1
22 32167 1 1 13 SER OG O 41.805 3.593 -6.749 1.00 . A A . 92 SER OG 1 1
22 32168 1 1 14 SER C C 47.192 3.922 -5.000 1.00 . A A . 93 SER C 1 1
22 32169 1 1 14 SER CA C 46.028 4.853 -4.701 1.00 . A A . 93 SER CA 1 1
22 32170 1 1 14 SER CB C 46.330 5.677 -3.444 1.00 . A A . 93 SER CB 1 1
22 32171 1 1 14 SER H H 44.993 3.059 -4.240 1.00 . A A . 93 SER H 1 1
22 32172 1 1 14 SER HA H 45.871 5.523 -5.547 1.00 . A A . 93 SER HA 1 1
22 32173 1 1 14 SER HB2 H 47.225 6.276 -3.613 1.00 . A A . 93 SER HB2 1 1
22 32174 1 1 14 SER HB3 H 45.490 6.343 -3.243 1.00 . A A . 93 SER HB3 1 1
22 32175 1 1 14 SER HG H 45.684 4.486 -2.042 1.00 . A A . 93 SER HG 1 1
22 32176 1 1 14 SER N N 44.843 4.029 -4.495 1.00 . A A . 93 SER N 1 1
22 32177 1 1 14 SER O O 47.093 2.719 -4.766 1.00 . A A . 93 SER O 1 1
22 32178 1 1 14 SER OG O 46.533 4.834 -2.323 1.00 . A A . 93 SER OG 1 1
22 32179 1 1 15 GLY C C 50.551 4.749 -6.090 1.00 . A A . 94 GLY C 1 1
22 32180 1 1 15 GLY CA C 49.493 3.724 -5.755 1.00 . A A . 94 GLY CA 1 1
22 32181 1 1 15 GLY H H 48.311 5.476 -5.689 1.00 . A A . 94 GLY H 1 1
22 32182 1 1 15 GLY HA2 H 49.781 3.167 -4.863 1.00 . A A . 94 GLY HA2 1 1
22 32183 1 1 15 GLY HA3 H 49.348 3.045 -6.595 1.00 . A A . 94 GLY HA3 1 1
22 32184 1 1 15 GLY N N 48.283 4.482 -5.497 1.00 . A A . 94 GLY N 1 1
22 32185 1 1 15 GLY O O 50.203 5.806 -6.620 1.00 . A A . 94 GLY O 1 1
22 32186 1 1 16 HIS C C 54.179 4.659 -5.698 1.00 . A A . 95 HIS C 1 1
22 32187 1 1 16 HIS CA C 52.893 5.433 -5.949 1.00 . A A . 95 HIS CA 1 1
22 32188 1 1 16 HIS CB C 52.793 6.611 -4.967 1.00 . A A . 95 HIS CB 1 1
22 32189 1 1 16 HIS CD2 C 52.918 8.730 -6.461 1.00 . A A . 95 HIS CD2 1 1
22 32190 1 1 16 HIS CE1 C 54.769 9.554 -5.767 1.00 . A A . 95 HIS CE1 1 1
22 32191 1 1 16 HIS CG C 53.378 7.883 -5.499 1.00 . A A . 95 HIS CG 1 1
22 32192 1 1 16 HIS H H 52.035 3.608 -5.290 1.00 . A A . 95 HIS H 1 1
22 32193 1 1 16 HIS HA H 52.870 5.804 -6.975 1.00 . A A . 95 HIS HA 1 1
22 32194 1 1 16 HIS HB2 H 51.742 6.793 -4.748 1.00 . A A . 95 HIS HB2 1 1
22 32195 1 1 16 HIS HB3 H 53.292 6.346 -4.036 1.00 . A A . 95 HIS HB3 1 1
22 32196 1 1 16 HIS HD1 H 55.163 8.073 -4.350 1.00 . A A . 95 HIS HD1 1 1
22 32197 1 1 16 HIS HD2 H 51.999 8.596 -7.015 1.00 . A A . 95 HIS HD2 1 1
22 32198 1 1 16 HIS HE1 H 55.627 10.201 -5.636 1.00 . A A . 95 HIS HE1 1 1
22 32199 1 1 16 HIS N N 51.800 4.489 -5.734 1.00 . A A . 95 HIS N 1 1
22 32200 1 1 16 HIS ND1 N 54.559 8.438 -5.071 1.00 . A A . 95 HIS ND1 1 1
22 32201 1 1 16 HIS NE2 N 53.800 9.776 -6.631 1.00 . A A . 95 HIS NE2 1 1
22 32202 1 1 16 HIS O O 54.099 3.516 -5.248 1.00 . A A . 95 HIS O 1 1
22 32203 1 1 17 ILE C C 56.913 3.695 -6.839 1.00 . A A . 96 ILE C 1 1
22 32204 1 1 17 ILE CA C 56.670 4.725 -5.709 1.00 . A A . 96 ILE CA 1 1
22 32205 1 1 17 ILE CB C 56.859 4.137 -4.222 1.00 . A A . 96 ILE CB 1 1
22 32206 1 1 17 ILE CD1 C 56.172 4.595 -1.751 1.00 . A A . 96 ILE CD1 1 1
22 32207 1 1 17 ILE CG1 C 56.369 5.168 -3.170 1.00 . A A . 96 ILE CG1 1 1
22 32208 1 1 17 ILE CG2 C 58.362 3.803 -3.909 1.00 . A A . 96 ILE CG2 1 1
22 32209 1 1 17 ILE H H 55.281 6.241 -6.296 1.00 . A A . 96 ILE H 1 1
22 32210 1 1 17 ILE HA H 57.397 5.526 -5.834 1.00 . A A . 96 ILE HA 1 1
22 32211 1 1 17 ILE HB H 56.269 3.227 -4.121 1.00 . A A . 96 ILE HB 1 1
22 32212 1 1 17 ILE HD11 H 55.703 5.349 -1.120 1.00 . A A . 96 ILE HD11 1 1
22 32213 1 1 17 ILE HD12 H 55.530 3.714 -1.797 1.00 . A A . 96 ILE HD12 1 1
22 32214 1 1 17 ILE HD13 H 57.135 4.322 -1.322 1.00 . A A . 96 ILE HD13 1 1
22 32215 1 1 17 ILE HG12 H 57.088 5.987 -3.122 1.00 . A A . 96 ILE HG12 1 1
22 32216 1 1 17 ILE HG13 H 55.416 5.578 -3.487 1.00 . A A . 96 ILE HG13 1 1
22 32217 1 1 17 ILE HG21 H 58.998 4.648 -4.181 1.00 . A A . 96 ILE HG21 1 1
22 32218 1 1 17 ILE HG22 H 58.489 3.589 -2.849 1.00 . A A . 96 ILE HG22 1 1
22 32219 1 1 17 ILE HG23 H 58.666 2.919 -4.465 1.00 . A A . 96 ILE HG23 1 1
22 32220 1 1 17 ILE N N 55.325 5.304 -5.931 1.00 . A A . 96 ILE N 1 1
22 32221 1 1 17 ILE O O 56.029 3.468 -7.657 1.00 . A A . 96 ILE O 1 1
22 32222 1 1 18 GLU C C 58.623 2.929 -9.391 1.00 . A A . 97 GLU C 1 1
22 32223 1 1 18 GLU CA C 58.589 2.262 -8.003 1.00 . A A . 97 GLU CA 1 1
22 32224 1 1 18 GLU CB C 57.758 0.965 -8.002 1.00 . A A . 97 GLU CB 1 1
22 32225 1 1 18 GLU CD C 57.779 -1.566 -8.184 1.00 . A A . 97 GLU CD 1 1
22 32226 1 1 18 GLU CG C 58.569 -0.277 -8.370 1.00 . A A . 97 GLU CG 1 1
22 32227 1 1 18 GLU H H 58.819 3.439 -6.240 1.00 . A A . 97 GLU H 1 1
22 32228 1 1 18 GLU HA H 59.615 1.981 -7.768 1.00 . A A . 97 GLU HA 1 1
22 32229 1 1 18 GLU HB2 H 57.354 0.821 -6.999 1.00 . A A . 97 GLU HB2 1 1
22 32230 1 1 18 GLU HB3 H 56.926 1.073 -8.697 1.00 . A A . 97 GLU HB3 1 1
22 32231 1 1 18 GLU HG2 H 58.891 -0.200 -9.408 1.00 . A A . 97 GLU HG2 1 1
22 32232 1 1 18 GLU HG3 H 59.455 -0.315 -7.733 1.00 . A A . 97 GLU HG3 1 1
22 32233 1 1 18 GLU N N 58.141 3.188 -6.938 1.00 . A A . 97 GLU N 1 1
22 32234 1 1 18 GLU O O 58.926 2.299 -10.402 1.00 . A A . 97 GLU O 1 1
22 32235 1 1 18 GLU OE1 O 56.755 -1.757 -8.877 1.00 . A A . 97 GLU OE1 1 1
22 32236 1 1 18 GLU OE2 O 58.194 -2.398 -7.346 1.00 . A A . 97 GLU OE2 1 1
22 32237 1 1 19 GLY C C 59.972 5.414 -10.823 1.00 . A A . 98 GLY C 1 1
22 32238 1 1 19 GLY CA C 58.525 5.004 -10.631 1.00 . A A . 98 GLY CA 1 1
22 32239 1 1 19 GLY H H 58.158 4.711 -8.562 1.00 . A A . 98 GLY H 1 1
22 32240 1 1 19 GLY HA2 H 58.204 4.402 -11.481 1.00 . A A . 98 GLY HA2 1 1
22 32241 1 1 19 GLY HA3 H 57.904 5.896 -10.568 1.00 . A A . 98 GLY HA3 1 1
22 32242 1 1 19 GLY N N 58.391 4.232 -9.411 1.00 . A A . 98 GLY N 1 1
22 32243 1 1 19 GLY O O 60.828 5.107 -9.994 1.00 . A A . 98 GLY O 1 1
22 32244 1 1 20 ARG C C 61.765 8.046 -11.942 1.00 . A A . 99 ARG C 1 1
22 32245 1 1 20 ARG CA C 61.621 6.559 -12.199 1.00 . A A . 99 ARG CA 1 1
22 32246 1 1 20 ARG CB C 61.990 6.254 -13.648 1.00 . A A . 99 ARG CB 1 1
22 32247 1 1 20 ARG CD C 62.523 4.522 -15.382 1.00 . A A . 99 ARG CD 1 1
22 32248 1 1 20 ARG CG C 62.040 4.760 -13.961 1.00 . A A . 99 ARG CG 1 1
22 32249 1 1 20 ARG CZ C 64.581 4.991 -16.701 1.00 . A A . 99 ARG CZ 1 1
22 32250 1 1 20 ARG H H 59.524 6.371 -12.552 1.00 . A A . 99 ARG H 1 1
22 32251 1 1 20 ARG HA H 62.316 6.032 -11.544 1.00 . A A . 99 ARG HA 1 1
22 32252 1 1 20 ARG HB2 H 61.261 6.729 -14.307 1.00 . A A . 99 ARG HB2 1 1
22 32253 1 1 20 ARG HB3 H 62.968 6.689 -13.848 1.00 . A A . 99 ARG HB3 1 1
22 32254 1 1 20 ARG HD2 H 62.462 3.456 -15.605 1.00 . A A . 99 ARG HD2 1 1
22 32255 1 1 20 ARG HD3 H 61.877 5.069 -16.071 1.00 . A A . 99 ARG HD3 1 1
22 32256 1 1 20 ARG HE H 64.378 5.325 -14.730 1.00 . A A . 99 ARG HE 1 1
22 32257 1 1 20 ARG HG2 H 62.722 4.273 -13.264 1.00 . A A . 99 ARG HG2 1 1
22 32258 1 1 20 ARG HG3 H 61.045 4.331 -13.843 1.00 . A A . 99 ARG HG3 1 1
22 32259 1 1 20 ARG HH11 H 63.106 4.233 -17.833 1.00 . A A . 99 ARG HH11 1 1
22 32260 1 1 20 ARG HH12 H 64.585 4.604 -18.676 1.00 . A A . 99 ARG HH12 1 1
22 32261 1 1 20 ARG HH21 H 66.228 5.774 -15.864 1.00 . A A . 99 ARG HH21 1 1
22 32262 1 1 20 ARG HH22 H 66.323 5.462 -17.575 1.00 . A A . 99 ARG HH22 1 1
22 32263 1 1 20 ARG N N 60.258 6.115 -11.910 1.00 . A A . 99 ARG N 1 1
22 32264 1 1 20 ARG NE N 63.913 4.979 -15.554 1.00 . A A . 99 ARG NE 1 1
22 32265 1 1 20 ARG NH1 N 64.053 4.571 -17.825 1.00 . A A . 99 ARG NH1 1 1
22 32266 1 1 20 ARG NH2 N 65.807 5.438 -16.714 1.00 . A A . 99 ARG NH2 1 1
22 32267 1 1 20 ARG O O 61.246 8.859 -12.691 1.00 . A A . 99 ARG O 1 1
22 32268 1 1 21 HIS C C 64.052 9.618 -9.683 1.00 . A A . 100 HIS C 1 1
22 32269 1 1 21 HIS CA C 62.774 9.750 -10.496 1.00 . A A . 100 HIS CA 1 1
22 32270 1 1 21 HIS CB C 61.666 10.364 -9.608 1.00 . A A . 100 HIS CB 1 1
22 32271 1 1 21 HIS CD2 C 60.027 8.632 -8.569 1.00 . A A . 100 HIS CD2 1 1
22 32272 1 1 21 HIS CE1 C 58.444 8.737 -10.009 1.00 . A A . 100 HIS CE1 1 1
22 32273 1 1 21 HIS CG C 60.420 9.536 -9.510 1.00 . A A . 100 HIS CG 1 1
22 32274 1 1 21 HIS H H 62.870 7.646 -10.294 1.00 . A A . 100 HIS H 1 1
22 32275 1 1 21 HIS HA H 62.950 10.371 -11.385 1.00 . A A . 100 HIS HA 1 1
22 32276 1 1 21 HIS HB2 H 62.060 10.500 -8.601 1.00 . A A . 100 HIS HB2 1 1
22 32277 1 1 21 HIS HB3 H 61.405 11.345 -10.005 1.00 . A A . 100 HIS HB3 1 1
22 32278 1 1 21 HIS HD1 H 59.367 10.142 -11.254 1.00 . A A . 100 HIS HD1 1 1
22 32279 1 1 21 HIS HD2 H 60.602 8.357 -7.696 1.00 . A A . 100 HIS HD2 1 1
22 32280 1 1 21 HIS HE1 H 57.515 8.568 -10.536 1.00 . A A . 100 HIS HE1 1 1
22 32281 1 1 21 HIS N N 62.475 8.374 -10.877 1.00 . A A . 100 HIS N 1 1
22 32282 1 1 21 HIS ND1 N 59.390 9.576 -10.415 1.00 . A A . 100 HIS ND1 1 1
22 32283 1 1 21 HIS NE2 N 58.781 8.126 -8.890 1.00 . A A . 100 HIS NE2 1 1
22 32284 1 1 21 HIS O O 64.509 8.497 -9.455 1.00 . A A . 100 HIS O 1 1
22 32285 1 1 22 MET C C 65.391 11.624 -7.123 1.00 . A A . 101 MET C 1 1
22 32286 1 1 22 MET CA C 65.731 10.726 -8.300 1.00 . A A . 101 MET CA 1 1
22 32287 1 1 22 MET CB C 66.982 11.283 -8.982 1.00 . A A . 101 MET CB 1 1
22 32288 1 1 22 MET CE C 68.813 12.960 -10.955 1.00 . A A . 101 MET CE 1 1
22 32289 1 1 22 MET CG C 67.330 10.623 -10.308 1.00 . A A . 101 MET CG 1 1
22 32290 1 1 22 MET H H 64.159 11.631 -9.425 1.00 . A A . 101 MET H 1 1
22 32291 1 1 22 MET HA H 65.924 9.713 -7.947 1.00 . A A . 101 MET HA 1 1
22 32292 1 1 22 MET HB2 H 66.826 12.344 -9.158 1.00 . A A . 101 MET HB2 1 1
22 32293 1 1 22 MET HB3 H 67.826 11.171 -8.302 1.00 . A A . 101 MET HB3 1 1
22 32294 1 1 22 MET HE1 H 67.888 13.245 -11.457 1.00 . A A . 101 MET HE1 1 1
22 32295 1 1 22 MET HE2 H 68.808 13.350 -9.936 1.00 . A A . 101 MET HE2 1 1
22 32296 1 1 22 MET HE3 H 69.663 13.382 -11.491 1.00 . A A . 101 MET HE3 1 1
22 32297 1 1 22 MET HG2 H 67.321 9.541 -10.180 1.00 . A A . 101 MET HG2 1 1
22 32298 1 1 22 MET HG3 H 66.577 10.897 -11.047 1.00 . A A . 101 MET HG3 1 1
22 32299 1 1 22 MET N N 64.587 10.730 -9.206 1.00 . A A . 101 MET N 1 1
22 32300 1 1 22 MET O O 64.674 12.613 -7.285 1.00 . A A . 101 MET O 1 1
22 32301 1 1 22 MET SD S 68.964 11.130 -10.912 1.00 . A A . 101 MET SD 1 1
22 32302 1 1 23 LEU C C 67.141 12.728 -4.455 1.00 . A A . 102 LEU C 1 1
22 32303 1 1 23 LEU CA C 65.774 12.139 -4.774 1.00 . A A . 102 LEU CA 1 1
22 32304 1 1 23 LEU CB C 65.279 11.287 -3.598 1.00 . A A . 102 LEU CB 1 1
22 32305 1 1 23 LEU CD1 C 63.597 12.813 -2.476 1.00 . A A . 102 LEU CD1 1 1
22 32306 1 1 23 LEU CD2 C 64.810 11.088 -1.143 1.00 . A A . 102 LEU CD2 1 1
22 32307 1 1 23 LEU CG C 64.920 12.057 -2.316 1.00 . A A . 102 LEU CG 1 1
22 32308 1 1 23 LEU H H 66.498 10.458 -5.879 1.00 . A A . 102 LEU H 1 1
22 32309 1 1 23 LEU HA H 65.067 12.940 -4.972 1.00 . A A . 102 LEU HA 1 1
22 32310 1 1 23 LEU HB2 H 64.400 10.731 -3.922 1.00 . A A . 102 LEU HB2 1 1
22 32311 1 1 23 LEU HB3 H 66.059 10.564 -3.357 1.00 . A A . 102 LEU HB3 1 1
22 32312 1 1 23 LEU HD11 H 63.363 13.342 -1.553 1.00 . A A . 102 LEU HD11 1 1
22 32313 1 1 23 LEU HD12 H 62.794 12.111 -2.704 1.00 . A A . 102 LEU HD12 1 1
22 32314 1 1 23 LEU HD13 H 63.682 13.534 -3.284 1.00 . A A . 102 LEU HD13 1 1
22 32315 1 1 23 LEU HD21 H 64.571 11.639 -0.234 1.00 . A A . 102 LEU HD21 1 1
22 32316 1 1 23 LEU HD22 H 65.763 10.573 -1.007 1.00 . A A . 102 LEU HD22 1 1
22 32317 1 1 23 LEU HD23 H 64.028 10.353 -1.340 1.00 . A A . 102 LEU HD23 1 1
22 32318 1 1 23 LEU HG H 65.711 12.772 -2.098 1.00 . A A . 102 LEU HG 1 1
22 32319 1 1 23 LEU N N 65.929 11.309 -5.960 1.00 . A A . 102 LEU N 1 1
22 32320 1 1 23 LEU O O 68.136 12.003 -4.409 1.00 . A A . 102 LEU O 1 1
22 32321 1 1 24 LEU C C 68.266 15.468 -2.628 1.00 . A A . 103 LEU C 1 1
22 32322 1 1 24 LEU CA C 68.451 14.714 -3.919 1.00 . A A . 103 LEU CA 1 1
22 32323 1 1 24 LEU CB C 68.841 15.708 -5.015 1.00 . A A . 103 LEU CB 1 1
22 32324 1 1 24 LEU CD1 C 69.399 16.234 -7.373 1.00 . A A . 103 LEU CD1 1 1
22 32325 1 1 24 LEU CD2 C 70.312 14.164 -6.360 1.00 . A A . 103 LEU CD2 1 1
22 32326 1 1 24 LEU CG C 69.127 15.109 -6.396 1.00 . A A . 103 LEU CG 1 1
22 32327 1 1 24 LEU H H 66.347 14.593 -4.309 1.00 . A A . 103 LEU H 1 1
22 32328 1 1 24 LEU HA H 69.249 13.983 -3.789 1.00 . A A . 103 LEU HA 1 1
22 32329 1 1 24 LEU HB2 H 68.035 16.433 -5.117 1.00 . A A . 103 LEU HB2 1 1
22 32330 1 1 24 LEU HB3 H 69.733 16.243 -4.687 1.00 . A A . 103 LEU HB3 1 1
22 32331 1 1 24 LEU HD11 H 68.528 16.886 -7.432 1.00 . A A . 103 LEU HD11 1 1
22 32332 1 1 24 LEU HD12 H 69.599 15.815 -8.359 1.00 . A A . 103 LEU HD12 1 1
22 32333 1 1 24 LEU HD13 H 70.264 16.812 -7.044 1.00 . A A . 103 LEU HD13 1 1
22 32334 1 1 24 LEU HD21 H 70.553 13.836 -7.371 1.00 . A A . 103 LEU HD21 1 1
22 32335 1 1 24 LEU HD22 H 70.066 13.287 -5.762 1.00 . A A . 103 LEU HD22 1 1
22 32336 1 1 24 LEU HD23 H 71.176 14.661 -5.922 1.00 . A A . 103 LEU HD23 1 1
22 32337 1 1 24 LEU HG H 68.251 14.558 -6.728 1.00 . A A . 103 LEU HG 1 1
22 32338 1 1 24 LEU N N 67.198 14.035 -4.251 1.00 . A A . 103 LEU N 1 1
22 32339 1 1 24 LEU O O 67.192 16.010 -2.378 1.00 . A A . 103 LEU O 1 1
22 32340 1 1 25 THR C C 69.767 17.669 -0.816 1.00 . A A . 104 THR C 1 1
22 32341 1 1 25 THR CA C 69.232 16.269 -0.561 1.00 . A A . 104 THR CA 1 1
22 32342 1 1 25 THR CB C 70.042 15.574 0.549 1.00 . A A . 104 THR CB 1 1
22 32343 1 1 25 THR CG2 C 69.746 16.185 1.916 1.00 . A A . 104 THR CG2 1 1
22 32344 1 1 25 THR H H 70.196 15.090 -2.080 1.00 . A A . 104 THR H 1 1
22 32345 1 1 25 THR HA H 68.193 16.335 -0.244 1.00 . A A . 104 THR HA 1 1
22 32346 1 1 25 THR HB H 71.105 15.657 0.331 1.00 . A A . 104 THR HB 1 1
22 32347 1 1 25 THR HG1 H 70.032 13.758 -0.184 1.00 . A A . 104 THR HG1 1 1
22 32348 1 1 25 THR HG21 H 70.219 15.583 2.689 1.00 . A A . 104 THR HG21 1 1
22 32349 1 1 25 THR HG22 H 68.665 16.204 2.085 1.00 . A A . 104 THR HG22 1 1
22 32350 1 1 25 THR HG23 H 70.137 17.201 1.962 1.00 . A A . 104 THR HG23 1 1
22 32351 1 1 25 THR N N 69.306 15.529 -1.816 1.00 . A A . 104 THR N 1 1
22 32352 1 1 25 THR O O 70.733 17.842 -1.545 1.00 . A A . 104 THR O 1 1
22 32353 1 1 25 THR OG1 O 69.680 14.192 0.599 1.00 . A A . 104 THR OG1 1 1
22 32354 1 1 26 VAL C C 69.782 20.667 0.961 1.00 . A A . 105 VAL C 1 1
22 32355 1 1 26 VAL CA C 69.568 20.051 -0.411 1.00 . A A . 105 VAL CA 1 1
22 32356 1 1 26 VAL CB C 68.521 20.871 -1.192 1.00 . A A . 105 VAL CB 1 1
22 32357 1 1 26 VAL CG1 C 69.032 22.286 -1.443 1.00 . A A . 105 VAL CG1 1 1
22 32358 1 1 26 VAL CG2 C 68.198 20.195 -2.534 1.00 . A A . 105 VAL CG2 1 1
22 32359 1 1 26 VAL H H 68.320 18.499 0.344 1.00 . A A . 105 VAL H 1 1
22 32360 1 1 26 VAL HA H 70.504 20.070 -0.961 1.00 . A A . 105 VAL HA 1 1
22 32361 1 1 26 VAL HB H 67.610 20.921 -0.604 1.00 . A A . 105 VAL HB 1 1
22 32362 1 1 26 VAL HG11 H 69.989 22.250 -1.964 1.00 . A A . 105 VAL HG11 1 1
22 32363 1 1 26 VAL HG12 H 68.311 22.819 -2.050 1.00 . A A . 105 VAL HG12 1 1
22 32364 1 1 26 VAL HG13 H 69.149 22.811 -0.496 1.00 . A A . 105 VAL HG13 1 1
22 32365 1 1 26 VAL HG21 H 67.545 20.842 -3.121 1.00 . A A . 105 VAL HG21 1 1
22 32366 1 1 26 VAL HG22 H 69.120 20.012 -3.085 1.00 . A A . 105 VAL HG22 1 1
22 32367 1 1 26 VAL HG23 H 67.687 19.249 -2.356 1.00 . A A . 105 VAL HG23 1 1
22 32368 1 1 26 VAL N N 69.134 18.674 -0.245 1.00 . A A . 105 VAL N 1 1
22 32369 1 1 26 VAL O O 68.919 20.575 1.830 1.00 . A A . 105 VAL O 1 1
22 32370 1 1 27 TYR C C 71.391 23.458 2.137 1.00 . A A . 106 TYR C 1 1
22 32371 1 1 27 TYR CA C 71.233 21.966 2.418 1.00 . A A . 106 TYR CA 1 1
22 32372 1 1 27 TYR CB C 72.508 21.376 3.028 1.00 . A A . 106 TYR CB 1 1
22 32373 1 1 27 TYR CD1 C 72.696 22.896 5.058 1.00 . A A . 106 TYR CD1 1 1
22 32374 1 1 27 TYR CD2 C 72.609 20.504 5.412 1.00 . A A . 106 TYR CD2 1 1
22 32375 1 1 27 TYR CE1 C 72.767 23.101 6.461 1.00 . A A . 106 TYR CE1 1 1
22 32376 1 1 27 TYR CE2 C 72.679 20.707 6.818 1.00 . A A . 106 TYR CE2 1 1
22 32377 1 1 27 TYR CG C 72.610 21.597 4.521 1.00 . A A . 106 TYR CG 1 1
22 32378 1 1 27 TYR CZ C 72.752 22.009 7.325 1.00 . A A . 106 TYR CZ 1 1
22 32379 1 1 27 TYR H H 71.619 21.334 0.410 1.00 . A A . 106 TYR H 1 1
22 32380 1 1 27 TYR HA H 70.409 21.822 3.115 1.00 . A A . 106 TYR HA 1 1
22 32381 1 1 27 TYR HB2 H 72.511 20.302 2.845 1.00 . A A . 106 TYR HB2 1 1
22 32382 1 1 27 TYR HB3 H 73.378 21.811 2.538 1.00 . A A . 106 TYR HB3 1 1
22 32383 1 1 27 TYR HD1 H 72.699 23.749 4.397 1.00 . A A . 106 TYR HD1 1 1
22 32384 1 1 27 TYR HD2 H 72.543 19.497 5.023 1.00 . A A . 106 TYR HD2 1 1
22 32385 1 1 27 TYR HE1 H 72.833 24.098 6.863 1.00 . A A . 106 TYR HE1 1 1
22 32386 1 1 27 TYR HE2 H 72.668 19.864 7.489 1.00 . A A . 106 TYR HE2 1 1
22 32387 1 1 27 TYR HH H 72.775 21.409 9.185 1.00 . A A . 106 TYR HH 1 1
22 32388 1 1 27 TYR N N 70.929 21.295 1.160 1.00 . A A . 106 TYR N 1 1
22 32389 1 1 27 TYR O O 72.313 23.866 1.435 1.00 . A A . 106 TYR O 1 1
22 32390 1 1 27 TYR OH O 72.809 22.219 8.677 1.00 . A A . 106 TYR OH 1 1
22 32391 1 1 28 CYS C C 71.037 26.438 3.630 1.00 . A A . 107 CYS C 1 1
22 32392 1 1 28 CYS CA C 70.503 25.710 2.407 1.00 . A A . 107 CYS CA 1 1
22 32393 1 1 28 CYS CB C 69.095 26.212 2.086 1.00 . A A . 107 CYS CB 1 1
22 32394 1 1 28 CYS H H 69.747 23.898 3.256 1.00 . A A . 107 CYS H 1 1
22 32395 1 1 28 CYS HA H 71.152 25.924 1.560 1.00 . A A . 107 CYS HA 1 1
22 32396 1 1 28 CYS HB2 H 68.435 25.979 2.925 1.00 . A A . 107 CYS HB2 1 1
22 32397 1 1 28 CYS HB3 H 69.127 27.295 1.966 1.00 . A A . 107 CYS HB3 1 1
22 32398 1 1 28 CYS HG H 68.110 24.296 1.115 1.00 . A A . 107 CYS HG 1 1
22 32399 1 1 28 CYS N N 70.479 24.271 2.650 1.00 . A A . 107 CYS N 1 1
22 32400 1 1 28 CYS O O 70.427 26.415 4.692 1.00 . A A . 107 CYS O 1 1
22 32401 1 1 28 CYS SG S 68.416 25.487 0.584 1.00 . A A . 107 CYS SG 1 1
22 32402 1 1 29 VAL C C 72.705 29.312 4.427 1.00 . A A . 108 VAL C 1 1
22 32403 1 1 29 VAL CA C 72.823 27.804 4.566 1.00 . A A . 108 VAL CA 1 1
22 32404 1 1 29 VAL CB C 74.338 27.448 4.647 1.00 . A A . 108 VAL CB 1 1
22 32405 1 1 29 VAL CG1 C 74.977 28.103 5.884 1.00 . A A . 108 VAL CG1 1 1
22 32406 1 1 29 VAL CG2 C 74.539 25.935 4.695 1.00 . A A . 108 VAL CG2 1 1
22 32407 1 1 29 VAL H H 72.632 27.094 2.559 1.00 . A A . 108 VAL H 1 1
22 32408 1 1 29 VAL HA H 72.352 27.504 5.493 1.00 . A A . 108 VAL HA 1 1
22 32409 1 1 29 VAL HB H 74.833 27.825 3.759 1.00 . A A . 108 VAL HB 1 1
22 32410 1 1 29 VAL HG11 H 75.017 29.182 5.754 1.00 . A A . 108 VAL HG11 1 1
22 32411 1 1 29 VAL HG12 H 74.384 27.871 6.772 1.00 . A A . 108 VAL HG12 1 1
22 32412 1 1 29 VAL HG13 H 75.981 27.714 6.029 1.00 . A A . 108 VAL HG13 1 1
22 32413 1 1 29 VAL HG21 H 75.597 25.707 4.807 1.00 . A A . 108 VAL HG21 1 1
22 32414 1 1 29 VAL HG22 H 73.997 25.520 5.548 1.00 . A A . 108 VAL HG22 1 1
22 32415 1 1 29 VAL HG23 H 74.173 25.479 3.775 1.00 . A A . 108 VAL HG23 1 1
22 32416 1 1 29 VAL N N 72.171 27.102 3.467 1.00 . A A . 108 VAL N 1 1
22 32417 1 1 29 VAL O O 73.312 29.920 3.538 1.00 . A A . 108 VAL O 1 1
22 32418 1 1 30 ARG C C 73.220 31.751 6.266 1.00 . A A . 109 ARG C 1 1
22 32419 1 1 30 ARG CA C 72.007 31.398 5.433 1.00 . A A . 109 ARG CA 1 1
22 32420 1 1 30 ARG CB C 70.743 31.952 6.102 1.00 . A A . 109 ARG CB 1 1
22 32421 1 1 30 ARG CD C 68.369 32.779 5.738 1.00 . A A . 109 ARG CD 1 1
22 32422 1 1 30 ARG CG C 69.483 31.849 5.235 1.00 . A A . 109 ARG CG 1 1
22 32423 1 1 30 ARG CZ C 68.625 35.112 6.595 1.00 . A A . 109 ARG CZ 1 1
22 32424 1 1 30 ARG H H 71.509 29.411 6.064 1.00 . A A . 109 ARG H 1 1
22 32425 1 1 30 ARG HA H 72.118 31.831 4.440 1.00 . A A . 109 ARG HA 1 1
22 32426 1 1 30 ARG HB2 H 70.575 31.426 7.041 1.00 . A A . 109 ARG HB2 1 1
22 32427 1 1 30 ARG HB3 H 70.920 33.001 6.327 1.00 . A A . 109 ARG HB3 1 1
22 32428 1 1 30 ARG HD2 H 67.470 32.609 5.144 1.00 . A A . 109 ARG HD2 1 1
22 32429 1 1 30 ARG HD3 H 68.152 32.540 6.771 1.00 . A A . 109 ARG HD3 1 1
22 32430 1 1 30 ARG HE H 69.179 34.491 4.757 1.00 . A A . 109 ARG HE 1 1
22 32431 1 1 30 ARG HG2 H 69.734 32.127 4.216 1.00 . A A . 109 ARG HG2 1 1
22 32432 1 1 30 ARG HG3 H 69.126 30.818 5.241 1.00 . A A . 109 ARG HG3 1 1
22 32433 1 1 30 ARG HH11 H 67.786 33.915 7.978 1.00 . A A . 109 ARG HH11 1 1
22 32434 1 1 30 ARG HH12 H 68.079 35.562 8.484 1.00 . A A . 109 ARG HH12 1 1
22 32435 1 1 30 ARG HH21 H 69.457 36.566 5.492 1.00 . A A . 109 ARG HH21 1 1
22 32436 1 1 30 ARG HH22 H 68.973 37.014 7.113 1.00 . A A . 109 ARG HH22 1 1
22 32437 1 1 30 ARG N N 71.991 29.940 5.348 1.00 . A A . 109 ARG N 1 1
22 32438 1 1 30 ARG NE N 68.756 34.200 5.635 1.00 . A A . 109 ARG NE 1 1
22 32439 1 1 30 ARG NH1 N 68.107 34.845 7.763 1.00 . A A . 109 ARG NH1 1 1
22 32440 1 1 30 ARG NH2 N 69.049 36.323 6.379 1.00 . A A . 109 ARG NH2 1 1
22 32441 1 1 30 ARG O O 73.555 31.040 7.205 1.00 . A A . 109 ARG O 1 1
22 32442 1 1 31 ARG C C 74.499 33.778 8.181 1.00 . A A . 110 ARG C 1 1
22 32443 1 1 31 ARG CA C 74.984 33.354 6.788 1.00 . A A . 110 ARG CA 1 1
22 32444 1 1 31 ARG CB C 75.677 34.532 6.094 1.00 . A A . 110 ARG CB 1 1
22 32445 1 1 31 ARG CD C 77.709 36.022 5.995 1.00 . A A . 110 ARG CD 1 1
22 32446 1 1 31 ARG CG C 77.145 34.693 6.485 1.00 . A A . 110 ARG CG 1 1
22 32447 1 1 31 ARG CZ C 79.784 36.421 7.321 1.00 . A A . 110 ARG CZ 1 1
22 32448 1 1 31 ARG H H 73.539 33.443 5.183 1.00 . A A . 110 ARG H 1 1
22 32449 1 1 31 ARG HA H 75.692 32.534 6.901 1.00 . A A . 110 ARG HA 1 1
22 32450 1 1 31 ARG HB2 H 75.624 34.385 5.015 1.00 . A A . 110 ARG HB2 1 1
22 32451 1 1 31 ARG HB3 H 75.139 35.448 6.344 1.00 . A A . 110 ARG HB3 1 1
22 32452 1 1 31 ARG HD2 H 77.485 36.129 4.932 1.00 . A A . 110 ARG HD2 1 1
22 32453 1 1 31 ARG HD3 H 77.225 36.838 6.536 1.00 . A A . 110 ARG HD3 1 1
22 32454 1 1 31 ARG HE H 79.739 35.903 5.380 1.00 . A A . 110 ARG HE 1 1
22 32455 1 1 31 ARG HG2 H 77.238 34.651 7.569 1.00 . A A . 110 ARG HG2 1 1
22 32456 1 1 31 ARG HG3 H 77.720 33.876 6.051 1.00 . A A . 110 ARG HG3 1 1
22 32457 1 1 31 ARG HH11 H 78.126 36.662 8.437 1.00 . A A . 110 ARG HH11 1 1
22 32458 1 1 31 ARG HH12 H 79.633 36.934 9.266 1.00 . A A . 110 ARG HH12 1 1
22 32459 1 1 31 ARG HH21 H 81.614 36.263 6.509 1.00 . A A . 110 ARG HH21 1 1
22 32460 1 1 31 ARG HH22 H 81.568 36.700 8.195 1.00 . A A . 110 ARG HH22 1 1
22 32461 1 1 31 ARG N N 73.848 32.882 5.975 1.00 . A A . 110 ARG N 1 1
22 32462 1 1 31 ARG NE N 79.170 36.101 6.186 1.00 . A A . 110 ARG NE 1 1
22 32463 1 1 31 ARG NH1 N 79.134 36.696 8.426 1.00 . A A . 110 ARG NH1 1 1
22 32464 1 1 31 ARG NH2 N 81.089 36.462 7.343 1.00 . A A . 110 ARG NH2 1 1
22 32465 1 1 31 ARG O O 75.284 34.054 9.074 1.00 . A A . 110 ARG O 1 1
22 32466 1 1 32 ASP C C 72.102 33.051 10.416 1.00 . A A . 111 ASP C 1 1
22 32467 1 1 32 ASP CA C 72.484 34.253 9.524 1.00 . A A . 111 ASP CA 1 1
22 32468 1 1 32 ASP CB C 71.226 34.977 9.049 1.00 . A A . 111 ASP CB 1 1
22 32469 1 1 32 ASP CG C 70.676 35.962 10.060 1.00 . A A . 111 ASP CG 1 1
22 32470 1 1 32 ASP H H 72.616 33.577 7.532 1.00 . A A . 111 ASP H 1 1
22 32471 1 1 32 ASP HA H 73.115 34.940 10.090 1.00 . A A . 111 ASP HA 1 1
22 32472 1 1 32 ASP HB2 H 71.465 35.522 8.135 1.00 . A A . 111 ASP HB2 1 1
22 32473 1 1 32 ASP HB3 H 70.467 34.237 8.816 1.00 . A A . 111 ASP HB3 1 1
22 32474 1 1 32 ASP N N 73.185 33.827 8.315 1.00 . A A . 111 ASP N 1 1
22 32475 1 1 32 ASP O O 71.215 33.147 11.252 1.00 . A A . 111 ASP O 1 1
22 32476 1 1 32 ASP OD1 O 71.436 36.444 10.922 1.00 . A A . 111 ASP OD1 1 1
22 32477 1 1 32 ASP OD2 O 69.505 36.374 9.870 1.00 . A A . 111 ASP OD2 1 1
22 32478 1 1 33 LEU C C 71.114 30.087 10.900 1.00 . A A . 112 LEU C 1 1
22 32479 1 1 33 LEU CA C 72.547 30.641 10.916 1.00 . A A . 112 LEU CA 1 1
22 32480 1 1 33 LEU CB C 73.033 30.776 12.371 1.00 . A A . 112 LEU CB 1 1
22 32481 1 1 33 LEU CD1 C 74.774 31.388 14.058 1.00 . A A . 112 LEU CD1 1 1
22 32482 1 1 33 LEU CD2 C 75.459 30.093 12.027 1.00 . A A . 112 LEU CD2 1 1
22 32483 1 1 33 LEU CG C 74.507 31.170 12.569 1.00 . A A . 112 LEU CG 1 1
22 32484 1 1 33 LEU H H 73.441 31.901 9.434 1.00 . A A . 112 LEU H 1 1
22 32485 1 1 33 LEU HA H 73.173 29.888 10.436 1.00 . A A . 112 LEU HA 1 1
22 32486 1 1 33 LEU HB2 H 72.411 31.518 12.871 1.00 . A A . 112 LEU HB2 1 1
22 32487 1 1 33 LEU HB3 H 72.875 29.822 12.872 1.00 . A A . 112 LEU HB3 1 1
22 32488 1 1 33 LEU HD11 H 74.585 30.464 14.606 1.00 . A A . 112 LEU HD11 1 1
22 32489 1 1 33 LEU HD12 H 74.115 32.173 14.434 1.00 . A A . 112 LEU HD12 1 1
22 32490 1 1 33 LEU HD13 H 75.809 31.691 14.203 1.00 . A A . 112 LEU HD13 1 1
22 32491 1 1 33 LEU HD21 H 76.488 30.361 12.260 1.00 . A A . 112 LEU HD21 1 1
22 32492 1 1 33 LEU HD22 H 75.349 30.013 10.947 1.00 . A A . 112 LEU HD22 1 1
22 32493 1 1 33 LEU HD23 H 75.225 29.128 12.484 1.00 . A A . 112 LEU HD23 1 1
22 32494 1 1 33 LEU HG H 74.700 32.105 12.043 1.00 . A A . 112 LEU HG 1 1
22 32495 1 1 33 LEU N N 72.748 31.910 10.168 1.00 . A A . 112 LEU N 1 1
22 32496 1 1 33 LEU O O 70.775 29.183 11.646 1.00 . A A . 112 LEU O 1 1
22 32497 1 1 34 SER C C 68.841 28.929 8.872 1.00 . A A . 113 SER C 1 1
22 32498 1 1 34 SER CA C 68.923 30.156 9.780 1.00 . A A . 113 SER CA 1 1
22 32499 1 1 34 SER CB C 68.125 31.284 9.175 1.00 . A A . 113 SER CB 1 1
22 32500 1 1 34 SER H H 70.645 31.342 9.411 1.00 . A A . 113 SER H 1 1
22 32501 1 1 34 SER HA H 68.488 29.900 10.747 1.00 . A A . 113 SER HA 1 1
22 32502 1 1 34 SER HB2 H 68.065 31.127 8.104 1.00 . A A . 113 SER HB2 1 1
22 32503 1 1 34 SER HB3 H 67.124 31.288 9.599 1.00 . A A . 113 SER HB3 1 1
22 32504 1 1 34 SER HG H 68.983 32.574 10.369 1.00 . A A . 113 SER HG 1 1
22 32505 1 1 34 SER N N 70.307 30.595 9.988 1.00 . A A . 113 SER N 1 1
22 32506 1 1 34 SER O O 67.933 28.807 8.055 1.00 . A A . 113 SER O 1 1
22 32507 1 1 34 SER OG O 68.768 32.521 9.425 1.00 . A A . 113 SER OG 1 1
22 32508 1 1 35 GLU C C 69.192 25.916 8.068 1.00 . A A . 114 GLU C 1 1
22 32509 1 1 35 GLU CA C 70.115 27.121 7.858 1.00 . A A . 114 GLU CA 1 1
22 32510 1 1 35 GLU CB C 71.586 26.679 7.894 1.00 . A A . 114 GLU CB 1 1
22 32511 1 1 35 GLU CD C 73.564 25.813 9.240 1.00 . A A . 114 GLU CD 1 1
22 32512 1 1 35 GLU CG C 72.048 26.020 9.201 1.00 . A A . 114 GLU CG 1 1
22 32513 1 1 35 GLU H H 70.622 28.310 9.553 1.00 . A A . 114 GLU H 1 1
22 32514 1 1 35 GLU HA H 69.902 27.539 6.876 1.00 . A A . 114 GLU HA 1 1
22 32515 1 1 35 GLU HB2 H 71.760 25.988 7.072 1.00 . A A . 114 GLU HB2 1 1
22 32516 1 1 35 GLU HB3 H 72.199 27.565 7.729 1.00 . A A . 114 GLU HB3 1 1
22 32517 1 1 35 GLU HG2 H 71.764 26.658 10.040 1.00 . A A . 114 GLU HG2 1 1
22 32518 1 1 35 GLU HG3 H 71.551 25.056 9.310 1.00 . A A . 114 GLU HG3 1 1
22 32519 1 1 35 GLU N N 69.909 28.159 8.860 1.00 . A A . 114 GLU N 1 1
22 32520 1 1 35 GLU O O 68.729 25.644 9.175 1.00 . A A . 114 GLU O 1 1
22 32521 1 1 35 GLU OE1 O 74.199 25.824 8.160 1.00 . A A . 114 GLU OE1 1 1
22 32522 1 1 35 GLU OE2 O 74.129 25.707 10.348 1.00 . A A . 114 GLU OE2 1 1
22 32523 1 1 36 VAL C C 68.252 23.203 5.855 1.00 . A A . 115 VAL C 1 1
22 32524 1 1 36 VAL CA C 67.859 24.197 6.944 1.00 . A A . 115 VAL CA 1 1
22 32525 1 1 36 VAL CB C 66.426 24.811 6.660 1.00 . A A . 115 VAL CB 1 1
22 32526 1 1 36 VAL CG1 C 66.324 25.373 5.224 1.00 . A A . 115 VAL CG1 1 1
22 32527 1 1 36 VAL CG2 C 65.302 23.790 6.917 1.00 . A A . 115 VAL CG2 1 1
22 32528 1 1 36 VAL H H 69.283 25.520 6.076 1.00 . A A . 115 VAL H 1 1
22 32529 1 1 36 VAL HA H 67.848 23.692 7.909 1.00 . A A . 115 VAL HA 1 1
22 32530 1 1 36 VAL HB H 66.278 25.637 7.348 1.00 . A A . 115 VAL HB 1 1
22 32531 1 1 36 VAL HG11 H 67.110 26.111 5.062 1.00 . A A . 115 VAL HG11 1 1
22 32532 1 1 36 VAL HG12 H 66.425 24.568 4.496 1.00 . A A . 115 VAL HG12 1 1
22 32533 1 1 36 VAL HG13 H 65.355 25.855 5.092 1.00 . A A . 115 VAL HG13 1 1
22 32534 1 1 36 VAL HG21 H 65.324 23.004 6.161 1.00 . A A . 115 VAL HG21 1 1
22 32535 1 1 36 VAL HG22 H 65.422 23.351 7.907 1.00 . A A . 115 VAL HG22 1 1
22 32536 1 1 36 VAL HG23 H 64.338 24.297 6.871 1.00 . A A . 115 VAL HG23 1 1
22 32537 1 1 36 VAL N N 68.861 25.259 6.964 1.00 . A A . 115 VAL N 1 1
22 32538 1 1 36 VAL O O 68.987 23.549 4.928 1.00 . A A . 115 VAL O 1 1
22 32539 1 1 37 THR C C 66.685 20.249 4.651 1.00 . A A . 116 THR C 1 1
22 32540 1 1 37 THR CA C 67.992 20.982 4.911 1.00 . A A . 116 THR CA 1 1
22 32541 1 1 37 THR CB C 69.138 20.010 5.305 1.00 . A A . 116 THR CB 1 1
22 32542 1 1 37 THR CG2 C 68.782 19.154 6.515 1.00 . A A . 116 THR CG2 1 1
22 32543 1 1 37 THR H H 67.149 21.732 6.711 1.00 . A A . 116 THR H 1 1
22 32544 1 1 37 THR HA H 68.276 21.494 3.995 1.00 . A A . 116 THR HA 1 1
22 32545 1 1 37 THR HB H 70.019 20.599 5.544 1.00 . A A . 116 THR HB 1 1
22 32546 1 1 37 THR HG1 H 69.397 19.658 3.389 1.00 . A A . 116 THR HG1 1 1
22 32547 1 1 37 THR HG21 H 69.628 18.514 6.760 1.00 . A A . 116 THR HG21 1 1
22 32548 1 1 37 THR HG22 H 67.918 18.529 6.285 1.00 . A A . 116 THR HG22 1 1
22 32549 1 1 37 THR HG23 H 68.556 19.792 7.368 1.00 . A A . 116 THR HG23 1 1
22 32550 1 1 37 THR N N 67.756 21.980 5.944 1.00 . A A . 116 THR N 1 1
22 32551 1 1 37 THR O O 65.832 20.150 5.535 1.00 . A A . 116 THR O 1 1
22 32552 1 1 37 THR OG1 O 69.442 19.144 4.208 1.00 . A A . 116 THR OG1 1 1
22 32553 1 1 38 PHE C C 65.719 18.313 1.753 1.00 . A A . 117 PHE C 1 1
22 32554 1 1 38 PHE CA C 65.301 19.125 2.970 1.00 . A A . 117 PHE CA 1 1
22 32555 1 1 38 PHE CB C 64.210 20.148 2.616 1.00 . A A . 117 PHE CB 1 1
22 32556 1 1 38 PHE CD1 C 64.669 21.089 0.312 1.00 . A A . 117 PHE CD1 1 1
22 32557 1 1 38 PHE CD2 C 65.106 22.486 2.250 1.00 . A A . 117 PHE CD2 1 1
22 32558 1 1 38 PHE CE1 C 65.084 22.139 -0.546 1.00 . A A . 117 PHE CE1 1 1
22 32559 1 1 38 PHE CE2 C 65.523 23.544 1.403 1.00 . A A . 117 PHE CE2 1 1
22 32560 1 1 38 PHE CG C 64.678 21.255 1.710 1.00 . A A . 117 PHE CG 1 1
22 32561 1 1 38 PHE CZ C 65.511 23.368 0.001 1.00 . A A . 117 PHE CZ 1 1
22 32562 1 1 38 PHE H H 67.254 19.926 2.729 1.00 . A A . 117 PHE H 1 1
22 32563 1 1 38 PHE HA H 64.931 18.461 3.745 1.00 . A A . 117 PHE HA 1 1
22 32564 1 1 38 PHE HB2 H 63.375 19.632 2.143 1.00 . A A . 117 PHE HB2 1 1
22 32565 1 1 38 PHE HB3 H 63.847 20.597 3.542 1.00 . A A . 117 PHE HB3 1 1
22 32566 1 1 38 PHE HD1 H 64.334 20.153 -0.113 1.00 . A A . 117 PHE HD1 1 1
22 32567 1 1 38 PHE HD2 H 65.108 22.629 3.325 1.00 . A A . 117 PHE HD2 1 1
22 32568 1 1 38 PHE HE1 H 65.065 22.002 -1.616 1.00 . A A . 117 PHE HE1 1 1
22 32569 1 1 38 PHE HE2 H 65.840 24.484 1.828 1.00 . A A . 117 PHE HE2 1 1
22 32570 1 1 38 PHE HZ H 65.819 24.174 -0.649 1.00 . A A . 117 PHE HZ 1 1
22 32571 1 1 38 PHE N N 66.514 19.798 3.419 1.00 . A A . 117 PHE N 1 1
22 32572 1 1 38 PHE O O 66.870 18.389 1.342 1.00 . A A . 117 PHE O 1 1
22 32573 1 1 39 SER C C 64.089 17.094 -1.105 1.00 . A A . 118 SER C 1 1
22 32574 1 1 39 SER CA C 65.114 16.777 -0.031 1.00 . A A . 118 SER CA 1 1
22 32575 1 1 39 SER CB C 65.089 15.285 0.289 1.00 . A A . 118 SER CB 1 1
22 32576 1 1 39 SER H H 63.866 17.527 1.520 1.00 . A A . 118 SER H 1 1
22 32577 1 1 39 SER HA H 66.099 17.048 -0.404 1.00 . A A . 118 SER HA 1 1
22 32578 1 1 39 SER HB2 H 65.303 14.718 -0.618 1.00 . A A . 118 SER HB2 1 1
22 32579 1 1 39 SER HB3 H 65.853 15.065 1.036 1.00 . A A . 118 SER HB3 1 1
22 32580 1 1 39 SER HG H 63.136 15.322 0.254 1.00 . A A . 118 SER HG 1 1
22 32581 1 1 39 SER N N 64.809 17.554 1.167 1.00 . A A . 118 SER N 1 1
22 32582 1 1 39 SER O O 62.943 17.399 -0.789 1.00 . A A . 118 SER O 1 1
22 32583 1 1 39 SER OG O 63.817 14.909 0.798 1.00 . A A . 118 SER OG 1 1
22 32584 1 1 40 LEU C C 63.605 16.113 -4.445 1.00 . A A . 119 LEU C 1 1
22 32585 1 1 40 LEU CA C 63.618 17.294 -3.495 1.00 . A A . 119 LEU CA 1 1
22 32586 1 1 40 LEU CB C 64.104 18.525 -4.266 1.00 . A A . 119 LEU CB 1 1
22 32587 1 1 40 LEU CD1 C 64.680 20.916 -4.484 1.00 . A A . 119 LEU CD1 1 1
22 32588 1 1 40 LEU CD2 C 62.669 20.301 -3.146 1.00 . A A . 119 LEU CD2 1 1
22 32589 1 1 40 LEU CG C 64.082 19.880 -3.544 1.00 . A A . 119 LEU CG 1 1
22 32590 1 1 40 LEU H H 65.458 16.725 -2.561 1.00 . A A . 119 LEU H 1 1
22 32591 1 1 40 LEU HA H 62.603 17.469 -3.137 1.00 . A A . 119 LEU HA 1 1
22 32592 1 1 40 LEU HB2 H 65.126 18.334 -4.589 1.00 . A A . 119 LEU HB2 1 1
22 32593 1 1 40 LEU HB3 H 63.488 18.621 -5.160 1.00 . A A . 119 LEU HB3 1 1
22 32594 1 1 40 LEU HD11 H 65.717 20.666 -4.692 1.00 . A A . 119 LEU HD11 1 1
22 32595 1 1 40 LEU HD12 H 64.634 21.897 -4.017 1.00 . A A . 119 LEU HD12 1 1
22 32596 1 1 40 LEU HD13 H 64.116 20.932 -5.417 1.00 . A A . 119 LEU HD13 1 1
22 32597 1 1 40 LEU HD21 H 62.690 21.301 -2.709 1.00 . A A . 119 LEU HD21 1 1
22 32598 1 1 40 LEU HD22 H 62.269 19.610 -2.403 1.00 . A A . 119 LEU HD22 1 1
22 32599 1 1 40 LEU HD23 H 62.017 20.310 -4.018 1.00 . A A . 119 LEU HD23 1 1
22 32600 1 1 40 LEU HG H 64.699 19.818 -2.649 1.00 . A A . 119 LEU HG 1 1
22 32601 1 1 40 LEU N N 64.498 17.009 -2.363 1.00 . A A . 119 LEU N 1 1
22 32602 1 1 40 LEU O O 64.620 15.439 -4.618 1.00 . A A . 119 LEU O 1 1
22 32603 1 1 41 GLN C C 62.364 15.461 -7.464 1.00 . A A . 120 GLN C 1 1
22 32604 1 1 41 GLN CA C 62.320 14.830 -6.073 1.00 . A A . 120 GLN CA 1 1
22 32605 1 1 41 GLN CB C 61.023 14.031 -5.852 1.00 . A A . 120 GLN CB 1 1
22 32606 1 1 41 GLN CD C 58.497 13.999 -5.720 1.00 . A A . 120 GLN CD 1 1
22 32607 1 1 41 GLN CG C 59.735 14.861 -5.840 1.00 . A A . 120 GLN CG 1 1
22 32608 1 1 41 GLN H H 61.683 16.509 -4.923 1.00 . A A . 120 GLN H 1 1
22 32609 1 1 41 GLN HA H 63.161 14.144 -5.984 1.00 . A A . 120 GLN HA 1 1
22 32610 1 1 41 GLN HB2 H 60.945 13.282 -6.640 1.00 . A A . 120 GLN HB2 1 1
22 32611 1 1 41 GLN HB3 H 61.101 13.511 -4.898 1.00 . A A . 120 GLN HB3 1 1
22 32612 1 1 41 GLN HE21 H 57.728 14.824 -7.382 1.00 . A A . 120 GLN HE21 1 1
22 32613 1 1 41 GLN HE22 H 56.751 13.598 -6.608 1.00 . A A . 120 GLN HE22 1 1
22 32614 1 1 41 GLN HG2 H 59.762 15.556 -5.001 1.00 . A A . 120 GLN HG2 1 1
22 32615 1 1 41 GLN HG3 H 59.668 15.431 -6.765 1.00 . A A . 120 GLN HG3 1 1
22 32616 1 1 41 GLN N N 62.465 15.896 -5.083 1.00 . A A . 120 GLN N 1 1
22 32617 1 1 41 GLN NE2 N 57.585 14.158 -6.644 1.00 . A A . 120 GLN NE2 1 1
22 32618 1 1 41 GLN O O 61.743 16.496 -7.712 1.00 . A A . 120 GLN O 1 1
22 32619 1 1 41 GLN OE1 O 58.368 13.194 -4.813 1.00 . A A . 120 GLN OE1 1 1
22 32620 1 1 42 VAL C C 63.568 14.256 -10.637 1.00 . A A . 121 VAL C 1 1
22 32621 1 1 42 VAL CA C 63.456 15.420 -9.660 1.00 . A A . 121 VAL CA 1 1
22 32622 1 1 42 VAL CB C 64.818 16.186 -9.648 1.00 . A A . 121 VAL CB 1 1
22 32623 1 1 42 VAL CG1 C 64.749 17.404 -8.733 1.00 . A A . 121 VAL CG1 1 1
22 32624 1 1 42 VAL CG2 C 65.961 15.255 -9.176 1.00 . A A . 121 VAL CG2 1 1
22 32625 1 1 42 VAL H H 63.671 14.028 -8.057 1.00 . A A . 121 VAL H 1 1
22 32626 1 1 42 VAL HA H 62.661 16.094 -9.975 1.00 . A A . 121 VAL HA 1 1
22 32627 1 1 42 VAL HB H 65.036 16.537 -10.657 1.00 . A A . 121 VAL HB 1 1
22 32628 1 1 42 VAL HG11 H 65.681 17.951 -8.804 1.00 . A A . 121 VAL HG11 1 1
22 32629 1 1 42 VAL HG12 H 63.925 18.048 -9.041 1.00 . A A . 121 VAL HG12 1 1
22 32630 1 1 42 VAL HG13 H 64.596 17.089 -7.699 1.00 . A A . 121 VAL HG13 1 1
22 32631 1 1 42 VAL HG21 H 66.085 14.437 -9.887 1.00 . A A . 121 VAL HG21 1 1
22 32632 1 1 42 VAL HG22 H 66.885 15.811 -9.116 1.00 . A A . 121 VAL HG22 1 1
22 32633 1 1 42 VAL HG23 H 65.736 14.847 -8.190 1.00 . A A . 121 VAL HG23 1 1
22 32634 1 1 42 VAL N N 63.171 14.875 -8.331 1.00 . A A . 121 VAL N 1 1
22 32635 1 1 42 VAL O O 63.528 13.106 -10.221 1.00 . A A . 121 VAL O 1 1
22 32636 1 1 43 ASP C C 65.552 13.688 -13.320 1.00 . A A . 122 ASP C 1 1
22 32637 1 1 43 ASP CA C 64.093 13.499 -12.893 1.00 . A A . 122 ASP CA 1 1
22 32638 1 1 43 ASP CB C 63.147 13.574 -14.096 1.00 . A A . 122 ASP CB 1 1
22 32639 1 1 43 ASP CG C 62.890 12.200 -14.726 1.00 . A A . 122 ASP CG 1 1
22 32640 1 1 43 ASP H H 63.841 15.502 -12.211 1.00 . A A . 122 ASP H 1 1
22 32641 1 1 43 ASP HA H 63.985 12.519 -12.431 1.00 . A A . 122 ASP HA 1 1
22 32642 1 1 43 ASP HB2 H 62.193 13.987 -13.764 1.00 . A A . 122 ASP HB2 1 1
22 32643 1 1 43 ASP HB3 H 63.574 14.242 -14.842 1.00 . A A . 122 ASP HB3 1 1
22 32644 1 1 43 ASP N N 63.789 14.543 -11.911 1.00 . A A . 122 ASP N 1 1
22 32645 1 1 43 ASP O O 66.186 14.684 -12.969 1.00 . A A . 122 ASP O 1 1
22 32646 1 1 43 ASP OD1 O 63.844 11.382 -14.816 1.00 . A A . 122 ASP OD1 1 1
22 32647 1 1 43 ASP OD2 O 61.725 11.911 -15.066 1.00 . A A . 122 ASP OD2 1 1
22 32648 1 1 44 ALA C C 67.826 13.938 -15.391 1.00 . A A . 123 ALA C 1 1
22 32649 1 1 44 ALA CA C 67.500 12.760 -14.458 1.00 . A A . 123 ALA CA 1 1
22 32650 1 1 44 ALA CB C 67.857 11.433 -15.138 1.00 . A A . 123 ALA CB 1 1
22 32651 1 1 44 ALA H H 65.512 11.927 -14.316 1.00 . A A . 123 ALA H 1 1
22 32652 1 1 44 ALA HA H 68.115 12.863 -13.568 1.00 . A A . 123 ALA HA 1 1
22 32653 1 1 44 ALA HB1 H 68.903 11.450 -15.442 1.00 . A A . 123 ALA HB1 1 1
22 32654 1 1 44 ALA HB2 H 67.696 10.613 -14.439 1.00 . A A . 123 ALA HB2 1 1
22 32655 1 1 44 ALA HB3 H 67.225 11.291 -16.017 1.00 . A A . 123 ALA HB3 1 1
22 32656 1 1 44 ALA N N 66.097 12.727 -14.045 1.00 . A A . 123 ALA N 1 1
22 32657 1 1 44 ALA O O 68.911 14.528 -15.316 1.00 . A A . 123 ALA O 1 1
22 32658 1 1 45 ASP C C 66.706 16.678 -16.788 1.00 . A A . 124 ASP C 1 1
22 32659 1 1 45 ASP CA C 67.118 15.299 -17.295 1.00 . A A . 124 ASP CA 1 1
22 32660 1 1 45 ASP CB C 66.326 14.975 -18.566 1.00 . A A . 124 ASP CB 1 1
22 32661 1 1 45 ASP CG C 64.825 15.138 -18.379 1.00 . A A . 124 ASP CG 1 1
22 32662 1 1 45 ASP H H 66.014 13.761 -16.304 1.00 . A A . 124 ASP H 1 1
22 32663 1 1 45 ASP HA H 68.174 15.325 -17.547 1.00 . A A . 124 ASP HA 1 1
22 32664 1 1 45 ASP HB2 H 66.653 15.642 -19.364 1.00 . A A . 124 ASP HB2 1 1
22 32665 1 1 45 ASP HB3 H 66.539 13.947 -18.862 1.00 . A A . 124 ASP HB3 1 1
22 32666 1 1 45 ASP N N 66.906 14.254 -16.288 1.00 . A A . 124 ASP N 1 1
22 32667 1 1 45 ASP O O 66.832 17.672 -17.499 1.00 . A A . 124 ASP O 1 1
22 32668 1 1 45 ASP OD1 O 64.303 14.701 -17.328 1.00 . A A . 124 ASP OD1 1 1
22 32669 1 1 45 ASP OD2 O 64.164 15.663 -19.295 1.00 . A A . 124 ASP OD2 1 1
22 32670 1 1 46 PHE C C 66.881 19.019 -14.905 1.00 . A A . 125 PHE C 1 1
22 32671 1 1 46 PHE CA C 65.758 17.981 -14.963 1.00 . A A . 125 PHE CA 1 1
22 32672 1 1 46 PHE CB C 65.235 17.686 -13.565 1.00 . A A . 125 PHE CB 1 1
22 32673 1 1 46 PHE CD1 C 62.965 18.777 -13.615 1.00 . A A . 125 PHE CD1 1 1
22 32674 1 1 46 PHE CD2 C 64.581 19.517 -11.964 1.00 . A A . 125 PHE CD2 1 1
22 32675 1 1 46 PHE CE1 C 62.013 19.689 -13.102 1.00 . A A . 125 PHE CE1 1 1
22 32676 1 1 46 PHE CE2 C 63.634 20.423 -11.437 1.00 . A A . 125 PHE CE2 1 1
22 32677 1 1 46 PHE CG C 64.251 18.687 -13.049 1.00 . A A . 125 PHE CG 1 1
22 32678 1 1 46 PHE CZ C 62.348 20.509 -12.006 1.00 . A A . 125 PHE CZ 1 1
22 32679 1 1 46 PHE H H 66.168 15.889 -15.006 1.00 . A A . 125 PHE H 1 1
22 32680 1 1 46 PHE HA H 64.947 18.368 -15.578 1.00 . A A . 125 PHE HA 1 1
22 32681 1 1 46 PHE HB2 H 64.745 16.715 -13.585 1.00 . A A . 125 PHE HB2 1 1
22 32682 1 1 46 PHE HB3 H 66.076 17.641 -12.891 1.00 . A A . 125 PHE HB3 1 1
22 32683 1 1 46 PHE HD1 H 62.696 18.135 -14.444 1.00 . A A . 125 PHE HD1 1 1
22 32684 1 1 46 PHE HD2 H 65.563 19.451 -11.517 1.00 . A A . 125 PHE HD2 1 1
22 32685 1 1 46 PHE HE1 H 61.028 19.746 -13.541 1.00 . A A . 125 PHE HE1 1 1
22 32686 1 1 46 PHE HE2 H 63.891 21.038 -10.594 1.00 . A A . 125 PHE HE2 1 1
22 32687 1 1 46 PHE HZ H 61.621 21.200 -11.604 1.00 . A A . 125 PHE HZ 1 1
22 32688 1 1 46 PHE N N 66.230 16.735 -15.555 1.00 . A A . 125 PHE N 1 1
22 32689 1 1 46 PHE O O 67.992 18.736 -14.445 1.00 . A A . 125 PHE O 1 1
22 32690 1 1 47 GLU C C 67.966 21.843 -14.162 1.00 . A A . 126 GLU C 1 1
22 32691 1 1 47 GLU CA C 67.569 21.291 -15.516 1.00 . A A . 126 GLU CA 1 1
22 32692 1 1 47 GLU CB C 66.984 22.463 -16.296 1.00 . A A . 126 GLU CB 1 1
22 32693 1 1 47 GLU CD C 66.146 23.432 -18.447 1.00 . A A . 126 GLU CD 1 1
22 32694 1 1 47 GLU CG C 66.683 22.187 -17.752 1.00 . A A . 126 GLU CG 1 1
22 32695 1 1 47 GLU H H 65.662 20.365 -15.757 1.00 . A A . 126 GLU H 1 1
22 32696 1 1 47 GLU HA H 68.458 20.926 -16.028 1.00 . A A . 126 GLU HA 1 1
22 32697 1 1 47 GLU HB2 H 66.063 22.770 -15.801 1.00 . A A . 126 GLU HB2 1 1
22 32698 1 1 47 GLU HB3 H 67.691 23.292 -16.245 1.00 . A A . 126 GLU HB3 1 1
22 32699 1 1 47 GLU HG2 H 67.599 21.863 -18.249 1.00 . A A . 126 GLU HG2 1 1
22 32700 1 1 47 GLU HG3 H 65.940 21.392 -17.820 1.00 . A A . 126 GLU HG3 1 1
22 32701 1 1 47 GLU N N 66.587 20.206 -15.409 1.00 . A A . 126 GLU N 1 1
22 32702 1 1 47 GLU O O 67.147 21.915 -13.250 1.00 . A A . 126 GLU O 1 1
22 32703 1 1 47 GLU OE1 O 65.830 24.415 -17.735 1.00 . A A . 126 GLU OE1 1 1
22 32704 1 1 47 GLU OE2 O 66.027 23.430 -19.687 1.00 . A A . 126 GLU OE2 1 1
22 32705 1 1 48 LEU C C 68.902 24.297 -12.613 1.00 . A A . 127 LEU C 1 1
22 32706 1 1 48 LEU CA C 69.637 22.990 -12.834 1.00 . A A . 127 LEU CA 1 1
22 32707 1 1 48 LEU CB C 71.140 23.271 -12.873 1.00 . A A . 127 LEU CB 1 1
22 32708 1 1 48 LEU CD1 C 71.648 22.399 -10.547 1.00 . A A . 127 LEU CD1 1 1
22 32709 1 1 48 LEU CD2 C 71.940 20.927 -12.546 1.00 . A A . 127 LEU CD2 1 1
22 32710 1 1 48 LEU CG C 72.026 22.345 -12.036 1.00 . A A . 127 LEU CG 1 1
22 32711 1 1 48 LEU H H 69.835 22.279 -14.848 1.00 . A A . 127 LEU H 1 1
22 32712 1 1 48 LEU HA H 69.416 22.333 -11.999 1.00 . A A . 127 LEU HA 1 1
22 32713 1 1 48 LEU HB2 H 71.473 23.222 -13.908 1.00 . A A . 127 LEU HB2 1 1
22 32714 1 1 48 LEU HB3 H 71.299 24.290 -12.519 1.00 . A A . 127 LEU HB3 1 1
22 32715 1 1 48 LEU HD11 H 72.350 21.801 -9.970 1.00 . A A . 127 LEU HD11 1 1
22 32716 1 1 48 LEU HD12 H 70.647 21.997 -10.399 1.00 . A A . 127 LEU HD12 1 1
22 32717 1 1 48 LEU HD13 H 71.680 23.431 -10.197 1.00 . A A . 127 LEU HD13 1 1
22 32718 1 1 48 LEU HD21 H 72.212 20.900 -13.602 1.00 . A A . 127 LEU HD21 1 1
22 32719 1 1 48 LEU HD22 H 70.927 20.547 -12.431 1.00 . A A . 127 LEU HD22 1 1
22 32720 1 1 48 LEU HD23 H 72.628 20.297 -11.984 1.00 . A A . 127 LEU HD23 1 1
22 32721 1 1 48 LEU HG H 73.056 22.681 -12.139 1.00 . A A . 127 LEU HG 1 1
22 32722 1 1 48 LEU N N 69.190 22.339 -14.060 1.00 . A A . 127 LEU N 1 1
22 32723 1 1 48 LEU O O 68.693 24.708 -11.476 1.00 . A A . 127 LEU O 1 1
22 32724 1 1 49 HIS C C 66.418 25.909 -12.867 1.00 . A A . 128 HIS C 1 1
22 32725 1 1 49 HIS CA C 67.727 26.177 -13.598 1.00 . A A . 128 HIS CA 1 1
22 32726 1 1 49 HIS CB C 67.437 26.728 -14.996 1.00 . A A . 128 HIS CB 1 1
22 32727 1 1 49 HIS CD2 C 67.345 29.322 -15.031 1.00 . A A . 128 HIS CD2 1 1
22 32728 1 1 49 HIS CE1 C 65.225 29.604 -14.906 1.00 . A A . 128 HIS CE1 1 1
22 32729 1 1 49 HIS CG C 66.793 28.077 -14.982 1.00 . A A . 128 HIS CG 1 1
22 32730 1 1 49 HIS H H 68.711 24.574 -14.616 1.00 . A A . 128 HIS H 1 1
22 32731 1 1 49 HIS HA H 68.304 26.911 -13.036 1.00 . A A . 128 HIS HA 1 1
22 32732 1 1 49 HIS HB2 H 68.375 26.797 -15.542 1.00 . A A . 128 HIS HB2 1 1
22 32733 1 1 49 HIS HB3 H 66.786 26.033 -15.528 1.00 . A A . 128 HIS HB3 1 1
22 32734 1 1 49 HIS HD1 H 64.724 27.574 -14.877 1.00 . A A . 128 HIS HD1 1 1
22 32735 1 1 49 HIS HD2 H 68.404 29.526 -15.101 1.00 . A A . 128 HIS HD2 1 1
22 32736 1 1 49 HIS HE1 H 64.246 30.060 -14.856 1.00 . A A . 128 HIS HE1 1 1
22 32737 1 1 49 HIS N N 68.489 24.939 -13.694 1.00 . A A . 128 HIS N 1 1
22 32738 1 1 49 HIS ND1 N 65.439 28.291 -14.910 1.00 . A A . 128 HIS ND1 1 1
22 32739 1 1 49 HIS NE2 N 66.353 30.282 -14.973 1.00 . A A . 128 HIS NE2 1 1
22 32740 1 1 49 HIS O O 66.064 26.601 -11.914 1.00 . A A . 128 HIS O 1 1
22 32741 1 1 50 ASN C C 64.693 23.886 -11.283 1.00 . A A . 129 ASN C 1 1
22 32742 1 1 50 ASN CA C 64.459 24.502 -12.657 1.00 . A A . 129 ASN CA 1 1
22 32743 1 1 50 ASN CB C 63.683 23.545 -13.561 1.00 . A A . 129 ASN CB 1 1
22 32744 1 1 50 ASN CG C 63.256 24.203 -14.849 1.00 . A A . 129 ASN CG 1 1
22 32745 1 1 50 ASN H H 66.059 24.312 -14.061 1.00 . A A . 129 ASN H 1 1
22 32746 1 1 50 ASN HA H 63.867 25.408 -12.526 1.00 . A A . 129 ASN HA 1 1
22 32747 1 1 50 ASN HB2 H 64.306 22.681 -13.789 1.00 . A A . 129 ASN HB2 1 1
22 32748 1 1 50 ASN HB3 H 62.793 23.205 -13.033 1.00 . A A . 129 ASN HB3 1 1
22 32749 1 1 50 ASN HD21 H 63.600 22.518 -15.880 1.00 . A A . 129 ASN HD21 1 1
22 32750 1 1 50 ASN HD22 H 63.070 23.893 -16.814 1.00 . A A . 129 ASN HD22 1 1
22 32751 1 1 50 ASN N N 65.725 24.862 -13.282 1.00 . A A . 129 ASN N 1 1
22 32752 1 1 50 ASN ND2 N 63.304 23.474 -15.927 1.00 . A A . 129 ASN ND2 1 1
22 32753 1 1 50 ASN O O 63.882 24.043 -10.383 1.00 . A A . 129 ASN O 1 1
22 32754 1 1 50 ASN OD1 O 62.911 25.376 -14.866 1.00 . A A . 129 ASN OD1 1 1
22 32755 1 1 51 PHE C C 66.348 23.716 -8.763 1.00 . A A . 130 PHE C 1 1
22 32756 1 1 51 PHE CA C 66.157 22.637 -9.808 1.00 . A A . 130 PHE CA 1 1
22 32757 1 1 51 PHE CB C 67.433 21.813 -9.896 1.00 . A A . 130 PHE CB 1 1
22 32758 1 1 51 PHE CD1 C 66.983 20.208 -8.016 1.00 . A A . 130 PHE CD1 1 1
22 32759 1 1 51 PHE CD2 C 69.005 21.537 -7.939 1.00 . A A . 130 PHE CD2 1 1
22 32760 1 1 51 PHE CE1 C 67.340 19.578 -6.800 1.00 . A A . 130 PHE CE1 1 1
22 32761 1 1 51 PHE CE2 C 69.371 20.920 -6.720 1.00 . A A . 130 PHE CE2 1 1
22 32762 1 1 51 PHE CG C 67.816 21.174 -8.597 1.00 . A A . 130 PHE CG 1 1
22 32763 1 1 51 PHE CZ C 68.539 19.931 -6.155 1.00 . A A . 130 PHE CZ 1 1
22 32764 1 1 51 PHE H H 66.469 23.094 -11.877 1.00 . A A . 130 PHE H 1 1
22 32765 1 1 51 PHE HA H 65.344 21.989 -9.488 1.00 . A A . 130 PHE HA 1 1
22 32766 1 1 51 PHE HB2 H 67.291 21.031 -10.642 1.00 . A A . 130 PHE HB2 1 1
22 32767 1 1 51 PHE HB3 H 68.247 22.454 -10.219 1.00 . A A . 130 PHE HB3 1 1
22 32768 1 1 51 PHE HD1 H 66.058 19.945 -8.503 1.00 . A A . 130 PHE HD1 1 1
22 32769 1 1 51 PHE HD2 H 69.645 22.291 -8.368 1.00 . A A . 130 PHE HD2 1 1
22 32770 1 1 51 PHE HE1 H 66.692 18.829 -6.367 1.00 . A A . 130 PHE HE1 1 1
22 32771 1 1 51 PHE HE2 H 70.287 21.201 -6.226 1.00 . A A . 130 PHE HE2 1 1
22 32772 1 1 51 PHE HZ H 68.820 19.448 -5.232 1.00 . A A . 130 PHE HZ 1 1
22 32773 1 1 51 PHE N N 65.823 23.220 -11.103 1.00 . A A . 130 PHE N 1 1
22 32774 1 1 51 PHE O O 65.791 23.636 -7.672 1.00 . A A . 130 PHE O 1 1
22 32775 1 1 52 ARG C C 66.037 26.601 -7.930 1.00 . A A . 131 ARG C 1 1
22 32776 1 1 52 ARG CA C 67.325 25.822 -8.131 1.00 . A A . 131 ARG CA 1 1
22 32777 1 1 52 ARG CB C 68.491 26.746 -8.508 1.00 . A A . 131 ARG CB 1 1
22 32778 1 1 52 ARG CD C 69.261 28.850 -9.657 1.00 . A A . 131 ARG CD 1 1
22 32779 1 1 52 ARG CG C 68.241 27.712 -9.675 1.00 . A A . 131 ARG CG 1 1
22 32780 1 1 52 ARG CZ C 69.905 30.646 -8.044 1.00 . A A . 131 ARG CZ 1 1
22 32781 1 1 52 ARG H H 67.567 24.792 -10.004 1.00 . A A . 131 ARG H 1 1
22 32782 1 1 52 ARG HA H 67.572 25.360 -7.175 1.00 . A A . 131 ARG HA 1 1
22 32783 1 1 52 ARG HB2 H 68.729 27.333 -7.623 1.00 . A A . 131 ARG HB2 1 1
22 32784 1 1 52 ARG HB3 H 69.361 26.134 -8.744 1.00 . A A . 131 ARG HB3 1 1
22 32785 1 1 52 ARG HD2 H 70.266 28.429 -9.685 1.00 . A A . 131 ARG HD2 1 1
22 32786 1 1 52 ARG HD3 H 69.109 29.479 -10.535 1.00 . A A . 131 ARG HD3 1 1
22 32787 1 1 52 ARG HE H 68.298 29.459 -7.837 1.00 . A A . 131 ARG HE 1 1
22 32788 1 1 52 ARG HG2 H 68.312 27.165 -10.616 1.00 . A A . 131 ARG HG2 1 1
22 32789 1 1 52 ARG HG3 H 67.247 28.142 -9.589 1.00 . A A . 131 ARG HG3 1 1
22 32790 1 1 52 ARG HH11 H 71.169 30.587 -9.600 1.00 . A A . 131 ARG HH11 1 1
22 32791 1 1 52 ARG HH12 H 71.519 31.787 -8.379 1.00 . A A . 131 ARG HH12 1 1
22 32792 1 1 52 ARG HH21 H 68.831 30.940 -6.384 1.00 . A A . 131 ARG HH21 1 1
22 32793 1 1 52 ARG HH22 H 70.213 32.007 -6.594 1.00 . A A . 131 ARG HH22 1 1
22 32794 1 1 52 ARG N N 67.115 24.748 -9.090 1.00 . A A . 131 ARG N 1 1
22 32795 1 1 52 ARG NE N 69.103 29.668 -8.439 1.00 . A A . 131 ARG NE 1 1
22 32796 1 1 52 ARG NH1 N 70.952 31.032 -8.729 1.00 . A A . 131 ARG NH1 1 1
22 32797 1 1 52 ARG NH2 N 69.639 31.242 -6.929 1.00 . A A . 131 ARG NH2 1 1
22 32798 1 1 52 ARG O O 65.813 27.111 -6.860 1.00 . A A . 131 ARG O 1 1
22 32799 1 1 53 ALA C C 63.018 26.548 -7.755 1.00 . A A . 132 ALA C 1 1
22 32800 1 1 53 ALA CA C 63.876 27.305 -8.779 1.00 . A A . 132 ALA CA 1 1
22 32801 1 1 53 ALA CB C 63.156 27.396 -10.132 1.00 . A A . 132 ALA CB 1 1
22 32802 1 1 53 ALA H H 65.390 26.210 -9.819 1.00 . A A . 132 ALA H 1 1
22 32803 1 1 53 ALA HA H 64.048 28.315 -8.403 1.00 . A A . 132 ALA HA 1 1
22 32804 1 1 53 ALA HB1 H 62.238 27.973 -10.014 1.00 . A A . 132 ALA HB1 1 1
22 32805 1 1 53 ALA HB2 H 63.802 27.894 -10.858 1.00 . A A . 132 ALA HB2 1 1
22 32806 1 1 53 ALA HB3 H 62.909 26.398 -10.490 1.00 . A A . 132 ALA HB3 1 1
22 32807 1 1 53 ALA N N 65.167 26.641 -8.933 1.00 . A A . 132 ALA N 1 1
22 32808 1 1 53 ALA O O 62.384 27.162 -6.903 1.00 . A A . 132 ALA O 1 1
22 32809 1 1 54 LEU C C 62.907 24.596 -5.461 1.00 . A A . 133 LEU C 1 1
22 32810 1 1 54 LEU CA C 62.301 24.401 -6.845 1.00 . A A . 133 LEU CA 1 1
22 32811 1 1 54 LEU CB C 62.380 22.917 -7.224 1.00 . A A . 133 LEU CB 1 1
22 32812 1 1 54 LEU CD1 C 60.819 22.959 -9.244 1.00 . A A . 133 LEU CD1 1 1
22 32813 1 1 54 LEU CD2 C 61.373 20.805 -8.095 1.00 . A A . 133 LEU CD2 1 1
22 32814 1 1 54 LEU CG C 61.140 22.305 -7.897 1.00 . A A . 133 LEU CG 1 1
22 32815 1 1 54 LEU H H 63.566 24.749 -8.545 1.00 . A A . 133 LEU H 1 1
22 32816 1 1 54 LEU HA H 61.256 24.713 -6.818 1.00 . A A . 133 LEU HA 1 1
22 32817 1 1 54 LEU HB2 H 63.237 22.772 -7.881 1.00 . A A . 133 LEU HB2 1 1
22 32818 1 1 54 LEU HB3 H 62.565 22.355 -6.310 1.00 . A A . 133 LEU HB3 1 1
22 32819 1 1 54 LEU HD11 H 61.672 22.862 -9.913 1.00 . A A . 133 LEU HD11 1 1
22 32820 1 1 54 LEU HD12 H 60.594 24.014 -9.097 1.00 . A A . 133 LEU HD12 1 1
22 32821 1 1 54 LEU HD13 H 59.952 22.470 -9.689 1.00 . A A . 133 LEU HD13 1 1
22 32822 1 1 54 LEU HD21 H 60.490 20.354 -8.548 1.00 . A A . 133 LEU HD21 1 1
22 32823 1 1 54 LEU HD22 H 61.552 20.331 -7.129 1.00 . A A . 133 LEU HD22 1 1
22 32824 1 1 54 LEU HD23 H 62.234 20.642 -8.742 1.00 . A A . 133 LEU HD23 1 1
22 32825 1 1 54 LEU HG H 60.285 22.438 -7.235 1.00 . A A . 133 LEU HG 1 1
22 32826 1 1 54 LEU N N 63.034 25.221 -7.815 1.00 . A A . 133 LEU N 1 1
22 32827 1 1 54 LEU O O 62.199 24.726 -4.476 1.00 . A A . 133 LEU O 1 1
22 32828 1 1 55 CYS C C 64.587 26.224 -3.551 1.00 . A A . 134 CYS C 1 1
22 32829 1 1 55 CYS CA C 64.943 24.869 -4.156 1.00 . A A . 134 CYS CA 1 1
22 32830 1 1 55 CYS CB C 66.447 24.808 -4.417 1.00 . A A . 134 CYS CB 1 1
22 32831 1 1 55 CYS H H 64.767 24.526 -6.259 1.00 . A A . 134 CYS H 1 1
22 32832 1 1 55 CYS HA H 64.668 24.093 -3.442 1.00 . A A . 134 CYS HA 1 1
22 32833 1 1 55 CYS HB2 H 66.696 23.827 -4.822 1.00 . A A . 134 CYS HB2 1 1
22 32834 1 1 55 CYS HB3 H 66.701 25.564 -5.155 1.00 . A A . 134 CYS HB3 1 1
22 32835 1 1 55 CYS HG H 68.618 25.069 -3.559 1.00 . A A . 134 CYS HG 1 1
22 32836 1 1 55 CYS N N 64.228 24.649 -5.409 1.00 . A A . 134 CYS N 1 1
22 32837 1 1 55 CYS O O 64.333 26.330 -2.359 1.00 . A A . 134 CYS O 1 1
22 32838 1 1 55 CYS SG S 67.430 25.107 -2.950 1.00 . A A . 134 CYS SG 1 1
22 32839 1 1 56 GLU C C 62.810 28.676 -3.402 1.00 . A A . 135 GLU C 1 1
22 32840 1 1 56 GLU CA C 64.236 28.598 -3.907 1.00 . A A . 135 GLU CA 1 1
22 32841 1 1 56 GLU CB C 64.404 29.616 -5.033 1.00 . A A . 135 GLU CB 1 1
22 32842 1 1 56 GLU CD C 66.870 30.174 -5.218 1.00 . A A . 135 GLU CD 1 1
22 32843 1 1 56 GLU CG C 65.483 30.621 -4.752 1.00 . A A . 135 GLU CG 1 1
22 32844 1 1 56 GLU H H 64.784 27.132 -5.360 1.00 . A A . 135 GLU H 1 1
22 32845 1 1 56 GLU HA H 64.908 28.854 -3.089 1.00 . A A . 135 GLU HA 1 1
22 32846 1 1 56 GLU HB2 H 64.619 29.101 -5.964 1.00 . A A . 135 GLU HB2 1 1
22 32847 1 1 56 GLU HB3 H 63.462 30.153 -5.150 1.00 . A A . 135 GLU HB3 1 1
22 32848 1 1 56 GLU HG2 H 65.228 31.551 -5.255 1.00 . A A . 135 GLU HG2 1 1
22 32849 1 1 56 GLU HG3 H 65.502 30.802 -3.678 1.00 . A A . 135 GLU HG3 1 1
22 32850 1 1 56 GLU N N 64.558 27.258 -4.377 1.00 . A A . 135 GLU N 1 1
22 32851 1 1 56 GLU O O 62.530 29.387 -2.442 1.00 . A A . 135 GLU O 1 1
22 32852 1 1 56 GLU OE1 O 67.069 29.985 -6.442 1.00 . A A . 135 GLU OE1 1 1
22 32853 1 1 56 GLU OE2 O 67.800 30.142 -4.384 1.00 . A A . 135 GLU OE2 1 1
22 32854 1 1 57 LEU C C 60.345 27.224 -2.306 1.00 . A A . 136 LEU C 1 1
22 32855 1 1 57 LEU CA C 60.507 27.927 -3.651 1.00 . A A . 136 LEU CA 1 1
22 32856 1 1 57 LEU CB C 59.679 27.203 -4.721 1.00 . A A . 136 LEU CB 1 1
22 32857 1 1 57 LEU CD1 C 57.520 28.529 -4.497 1.00 . A A . 136 LEU CD1 1 1
22 32858 1 1 57 LEU CD2 C 57.529 26.275 -5.589 1.00 . A A . 136 LEU CD2 1 1
22 32859 1 1 57 LEU CG C 58.160 27.135 -4.494 1.00 . A A . 136 LEU CG 1 1
22 32860 1 1 57 LEU H H 62.194 27.390 -4.849 1.00 . A A . 136 LEU H 1 1
22 32861 1 1 57 LEU HA H 60.155 28.953 -3.553 1.00 . A A . 136 LEU HA 1 1
22 32862 1 1 57 LEU HB2 H 59.859 27.694 -5.677 1.00 . A A . 136 LEU HB2 1 1
22 32863 1 1 57 LEU HB3 H 60.050 26.183 -4.799 1.00 . A A . 136 LEU HB3 1 1
22 32864 1 1 57 LEU HD11 H 56.439 28.433 -4.410 1.00 . A A . 136 LEU HD11 1 1
22 32865 1 1 57 LEU HD12 H 57.768 29.049 -5.420 1.00 . A A . 136 LEU HD12 1 1
22 32866 1 1 57 LEU HD13 H 57.891 29.100 -3.644 1.00 . A A . 136 LEU HD13 1 1
22 32867 1 1 57 LEU HD21 H 56.456 26.201 -5.422 1.00 . A A . 136 LEU HD21 1 1
22 32868 1 1 57 LEU HD22 H 57.962 25.273 -5.559 1.00 . A A . 136 LEU HD22 1 1
22 32869 1 1 57 LEU HD23 H 57.716 26.721 -6.567 1.00 . A A . 136 LEU HD23 1 1
22 32870 1 1 57 LEU HG H 57.967 26.664 -3.532 1.00 . A A . 136 LEU HG 1 1
22 32871 1 1 57 LEU N N 61.911 27.948 -4.048 1.00 . A A . 136 LEU N 1 1
22 32872 1 1 57 LEU O O 59.630 27.703 -1.433 1.00 . A A . 136 LEU O 1 1
22 32873 1 1 58 GLU C C 61.600 26.051 0.249 1.00 . A A . 137 GLU C 1 1
22 32874 1 1 58 GLU CA C 60.944 25.306 -0.919 1.00 . A A . 137 GLU CA 1 1
22 32875 1 1 58 GLU CB C 61.651 23.960 -1.137 1.00 . A A . 137 GLU CB 1 1
22 32876 1 1 58 GLU CD C 59.847 22.278 -0.543 1.00 . A A . 137 GLU CD 1 1
22 32877 1 1 58 GLU CG C 61.215 22.856 -0.179 1.00 . A A . 137 GLU CG 1 1
22 32878 1 1 58 GLU H H 61.588 25.736 -2.913 1.00 . A A . 137 GLU H 1 1
22 32879 1 1 58 GLU HA H 59.896 25.122 -0.679 1.00 . A A . 137 GLU HA 1 1
22 32880 1 1 58 GLU HB2 H 61.452 23.627 -2.154 1.00 . A A . 137 GLU HB2 1 1
22 32881 1 1 58 GLU HB3 H 62.725 24.110 -1.036 1.00 . A A . 137 GLU HB3 1 1
22 32882 1 1 58 GLU HG2 H 61.953 22.053 -0.209 1.00 . A A . 137 GLU HG2 1 1
22 32883 1 1 58 GLU HG3 H 61.179 23.256 0.835 1.00 . A A . 137 GLU HG3 1 1
22 32884 1 1 58 GLU N N 61.021 26.095 -2.149 1.00 . A A . 137 GLU N 1 1
22 32885 1 1 58 GLU O O 61.100 26.048 1.369 1.00 . A A . 137 GLU O 1 1
22 32886 1 1 58 GLU OE1 O 59.704 21.742 -1.665 1.00 . A A . 137 GLU OE1 1 1
22 32887 1 1 58 GLU OE2 O 58.923 22.347 0.296 1.00 . A A . 137 GLU OE2 1 1
22 32888 1 1 59 SER C C 62.841 28.795 1.310 1.00 . A A . 138 SER C 1 1
22 32889 1 1 59 SER CA C 63.459 27.426 1.013 1.00 . A A . 138 SER CA 1 1
22 32890 1 1 59 SER CB C 64.920 27.603 0.602 1.00 . A A . 138 SER CB 1 1
22 32891 1 1 59 SER H H 63.113 26.663 -0.964 1.00 . A A . 138 SER H 1 1
22 32892 1 1 59 SER HA H 63.432 26.836 1.929 1.00 . A A . 138 SER HA 1 1
22 32893 1 1 59 SER HB2 H 65.347 26.629 0.365 1.00 . A A . 138 SER HB2 1 1
22 32894 1 1 59 SER HB3 H 64.971 28.238 -0.282 1.00 . A A . 138 SER HB3 1 1
22 32895 1 1 59 SER HG H 65.044 28.607 2.270 1.00 . A A . 138 SER HG 1 1
22 32896 1 1 59 SER N N 62.727 26.698 -0.022 1.00 . A A . 138 SER N 1 1
22 32897 1 1 59 SER O O 62.992 29.311 2.418 1.00 . A A . 138 SER O 1 1
22 32898 1 1 59 SER OG O 65.667 28.196 1.655 1.00 . A A . 138 SER OG 1 1
22 32899 1 1 60 GLY C C 62.416 31.853 0.544 1.00 . A A . 139 GLY C 1 1
22 32900 1 1 60 GLY CA C 61.481 30.659 0.558 1.00 . A A . 139 GLY CA 1 1
22 32901 1 1 60 GLY H H 62.101 28.963 -0.590 1.00 . A A . 139 GLY H 1 1
22 32902 1 1 60 GLY HA2 H 60.724 30.794 -0.214 1.00 . A A . 139 GLY HA2 1 1
22 32903 1 1 60 GLY HA3 H 60.985 30.621 1.528 1.00 . A A . 139 GLY HA3 1 1
22 32904 1 1 60 GLY N N 62.164 29.391 0.334 1.00 . A A . 139 GLY N 1 1
22 32905 1 1 60 GLY O O 62.223 32.815 1.287 1.00 . A A . 139 GLY O 1 1
22 32906 1 1 61 ILE C C 64.663 33.487 -1.653 1.00 . A A . 140 ILE C 1 1
22 32907 1 1 61 ILE CA C 64.506 32.809 -0.283 1.00 . A A . 140 ILE CA 1 1
22 32908 1 1 61 ILE CB C 65.872 32.187 0.145 1.00 . A A . 140 ILE CB 1 1
22 32909 1 1 61 ILE CD1 C 67.619 30.444 -0.583 1.00 . A A . 140 ILE CD1 1 1
22 32910 1 1 61 ILE CG1 C 66.269 31.061 -0.833 1.00 . A A . 140 ILE CG1 1 1
22 32911 1 1 61 ILE CG2 C 65.777 31.668 1.605 1.00 . A A . 140 ILE CG2 1 1
22 32912 1 1 61 ILE H H 63.559 30.980 -0.884 1.00 . A A . 140 ILE H 1 1
22 32913 1 1 61 ILE HA H 64.242 33.576 0.442 1.00 . A A . 140 ILE HA 1 1
22 32914 1 1 61 ILE HB H 66.634 32.962 0.106 1.00 . A A . 140 ILE HB 1 1
22 32915 1 1 61 ILE HD11 H 67.834 29.732 -1.383 1.00 . A A . 140 ILE HD11 1 1
22 32916 1 1 61 ILE HD12 H 68.382 31.217 -0.579 1.00 . A A . 140 ILE HD12 1 1
22 32917 1 1 61 ILE HD13 H 67.619 29.916 0.371 1.00 . A A . 140 ILE HD13 1 1
22 32918 1 1 61 ILE HG12 H 65.520 30.273 -0.787 1.00 . A A . 140 ILE HG12 1 1
22 32919 1 1 61 ILE HG13 H 66.274 31.467 -1.839 1.00 . A A . 140 ILE HG13 1 1
22 32920 1 1 61 ILE HG21 H 65.382 32.453 2.251 1.00 . A A . 140 ILE HG21 1 1
22 32921 1 1 61 ILE HG22 H 65.108 30.807 1.650 1.00 . A A . 140 ILE HG22 1 1
22 32922 1 1 61 ILE HG23 H 66.762 31.373 1.961 1.00 . A A . 140 ILE HG23 1 1
22 32923 1 1 61 ILE N N 63.461 31.780 -0.269 1.00 . A A . 140 ILE N 1 1
22 32924 1 1 61 ILE O O 64.326 32.910 -2.683 1.00 . A A . 140 ILE O 1 1
22 32925 1 1 62 PRO C C 66.510 34.688 -3.776 1.00 . A A . 141 PRO C 1 1
22 32926 1 1 62 PRO CA C 65.367 35.347 -3.004 1.00 . A A . 141 PRO CA 1 1
22 32927 1 1 62 PRO CB C 65.743 36.800 -2.668 1.00 . A A . 141 PRO CB 1 1
22 32928 1 1 62 PRO CD C 65.569 35.671 -0.612 1.00 . A A . 141 PRO CD 1 1
22 32929 1 1 62 PRO CG C 65.317 36.996 -1.247 1.00 . A A . 141 PRO CG 1 1
22 32930 1 1 62 PRO HA H 64.440 35.314 -3.577 1.00 . A A . 141 PRO HA 1 1
22 32931 1 1 62 PRO HB2 H 66.819 36.932 -2.752 1.00 . A A . 141 PRO HB2 1 1
22 32932 1 1 62 PRO HB3 H 65.222 37.495 -3.327 1.00 . A A . 141 PRO HB3 1 1
22 32933 1 1 62 PRO HD2 H 66.627 35.549 -0.378 1.00 . A A . 141 PRO HD2 1 1
22 32934 1 1 62 PRO HD3 H 64.947 35.547 0.275 1.00 . A A . 141 PRO HD3 1 1
22 32935 1 1 62 PRO HG2 H 65.913 37.775 -0.769 1.00 . A A . 141 PRO HG2 1 1
22 32936 1 1 62 PRO HG3 H 64.255 37.239 -1.203 1.00 . A A . 141 PRO HG3 1 1
22 32937 1 1 62 PRO N N 65.166 34.740 -1.682 1.00 . A A . 141 PRO N 1 1
22 32938 1 1 62 PRO O O 67.600 34.500 -3.236 1.00 . A A . 141 PRO O 1 1
22 32939 1 1 63 ALA C C 68.529 34.668 -6.114 1.00 . A A . 142 ALA C 1 1
22 32940 1 1 63 ALA CA C 67.298 33.772 -5.902 1.00 . A A . 142 ALA CA 1 1
22 32941 1 1 63 ALA CB C 66.674 33.414 -7.262 1.00 . A A . 142 ALA CB 1 1
22 32942 1 1 63 ALA H H 65.371 34.570 -5.444 1.00 . A A . 142 ALA H 1 1
22 32943 1 1 63 ALA HA H 67.632 32.852 -5.421 1.00 . A A . 142 ALA HA 1 1
22 32944 1 1 63 ALA HB1 H 66.330 34.318 -7.764 1.00 . A A . 142 ALA HB1 1 1
22 32945 1 1 63 ALA HB2 H 67.420 32.917 -7.884 1.00 . A A . 142 ALA HB2 1 1
22 32946 1 1 63 ALA HB3 H 65.831 32.736 -7.112 1.00 . A A . 142 ALA HB3 1 1
22 32947 1 1 63 ALA N N 66.281 34.397 -5.050 1.00 . A A . 142 ALA N 1 1
22 32948 1 1 63 ALA O O 69.628 34.187 -6.371 1.00 . A A . 142 ALA O 1 1
22 32949 1 1 64 ALA C C 70.452 36.875 -5.123 1.00 . A A . 143 ALA C 1 1
22 32950 1 1 64 ALA CA C 69.405 36.936 -6.242 1.00 . A A . 143 ALA CA 1 1
22 32951 1 1 64 ALA CB C 68.818 38.353 -6.329 1.00 . A A . 143 ALA CB 1 1
22 32952 1 1 64 ALA H H 67.409 36.323 -5.818 1.00 . A A . 143 ALA H 1 1
22 32953 1 1 64 ALA HA H 69.900 36.703 -7.186 1.00 . A A . 143 ALA HA 1 1
22 32954 1 1 64 ALA HB1 H 68.338 38.613 -5.384 1.00 . A A . 143 ALA HB1 1 1
22 32955 1 1 64 ALA HB2 H 69.624 39.065 -6.523 1.00 . A A . 143 ALA HB2 1 1
22 32956 1 1 64 ALA HB3 H 68.090 38.402 -7.138 1.00 . A A . 143 ALA HB3 1 1
22 32957 1 1 64 ALA N N 68.326 35.975 -6.025 1.00 . A A . 143 ALA N 1 1
22 32958 1 1 64 ALA O O 71.613 37.204 -5.331 1.00 . A A . 143 ALA O 1 1
22 32959 1 1 65 GLU C C 71.518 35.116 -2.500 1.00 . A A . 144 GLU C 1 1
22 32960 1 1 65 GLU CA C 70.885 36.479 -2.758 1.00 . A A . 144 GLU CA 1 1
22 32961 1 1 65 GLU CB C 70.062 36.886 -1.528 1.00 . A A . 144 GLU CB 1 1
22 32962 1 1 65 GLU CD C 70.335 39.367 -1.968 1.00 . A A . 144 GLU CD 1 1
22 32963 1 1 65 GLU CG C 69.365 38.237 -1.663 1.00 . A A . 144 GLU CG 1 1
22 32964 1 1 65 GLU H H 69.065 36.167 -3.825 1.00 . A A . 144 GLU H 1 1
22 32965 1 1 65 GLU HA H 71.681 37.210 -2.907 1.00 . A A . 144 GLU HA 1 1
22 32966 1 1 65 GLU HB2 H 69.302 36.124 -1.351 1.00 . A A . 144 GLU HB2 1 1
22 32967 1 1 65 GLU HB3 H 70.721 36.920 -0.661 1.00 . A A . 144 GLU HB3 1 1
22 32968 1 1 65 GLU HG2 H 68.629 38.179 -2.465 1.00 . A A . 144 GLU HG2 1 1
22 32969 1 1 65 GLU HG3 H 68.841 38.458 -0.732 1.00 . A A . 144 GLU HG3 1 1
22 32970 1 1 65 GLU N N 70.023 36.465 -3.939 1.00 . A A . 144 GLU N 1 1
22 32971 1 1 65 GLU O O 72.147 34.902 -1.453 1.00 . A A . 144 GLU O 1 1
22 32972 1 1 65 GLU OE1 O 71.331 39.521 -1.228 1.00 . A A . 144 GLU OE1 1 1
22 32973 1 1 65 GLU OE2 O 70.092 40.106 -2.945 1.00 . A A . 144 GLU OE2 1 1
22 32974 1 1 66 SER C C 72.628 32.250 -4.349 1.00 . A A . 145 SER C 1 1
22 32975 1 1 66 SER CA C 71.775 32.808 -3.213 1.00 . A A . 145 SER CA 1 1
22 32976 1 1 66 SER CB C 70.561 31.908 -3.000 1.00 . A A . 145 SER CB 1 1
22 32977 1 1 66 SER H H 70.808 34.392 -4.266 1.00 . A A . 145 SER H 1 1
22 32978 1 1 66 SER HA H 72.378 32.777 -2.313 1.00 . A A . 145 SER HA 1 1
22 32979 1 1 66 SER HB2 H 70.890 30.879 -2.866 1.00 . A A . 145 SER HB2 1 1
22 32980 1 1 66 SER HB3 H 70.024 32.234 -2.108 1.00 . A A . 145 SER HB3 1 1
22 32981 1 1 66 SER HG H 68.999 31.302 -4.024 1.00 . A A . 145 SER HG 1 1
22 32982 1 1 66 SER N N 71.320 34.179 -3.416 1.00 . A A . 145 SER N 1 1
22 32983 1 1 66 SER O O 72.493 32.621 -5.518 1.00 . A A . 145 SER O 1 1
22 32984 1 1 66 SER OG O 69.695 31.987 -4.110 1.00 . A A . 145 SER OG 1 1
22 32985 1 1 67 GLN C C 74.331 29.160 -4.586 1.00 . A A . 146 GLN C 1 1
22 32986 1 1 67 GLN CA C 74.392 30.640 -4.916 1.00 . A A . 146 GLN CA 1 1
22 32987 1 1 67 GLN CB C 75.831 31.145 -4.780 1.00 . A A . 146 GLN CB 1 1
22 32988 1 1 67 GLN CD C 75.885 32.484 -6.908 1.00 . A A . 146 GLN CD 1 1
22 32989 1 1 67 GLN CG C 76.049 32.516 -5.403 1.00 . A A . 146 GLN CG 1 1
22 32990 1 1 67 GLN H H 73.579 31.081 -2.994 1.00 . A A . 146 GLN H 1 1
22 32991 1 1 67 GLN HA H 74.043 30.791 -5.936 1.00 . A A . 146 GLN HA 1 1
22 32992 1 1 67 GLN HB2 H 76.088 31.189 -3.721 1.00 . A A . 146 GLN HB2 1 1
22 32993 1 1 67 GLN HB3 H 76.498 30.434 -5.267 1.00 . A A . 146 GLN HB3 1 1
22 32994 1 1 67 GLN HE21 H 74.278 33.689 -6.797 1.00 . A A . 146 GLN HE21 1 1
22 32995 1 1 67 GLN HE22 H 74.758 33.183 -8.402 1.00 . A A . 146 GLN HE22 1 1
22 32996 1 1 67 GLN HG2 H 75.333 33.220 -4.979 1.00 . A A . 146 GLN HG2 1 1
22 32997 1 1 67 GLN HG3 H 77.056 32.859 -5.167 1.00 . A A . 146 GLN HG3 1 1
22 32998 1 1 67 GLN N N 73.513 31.335 -3.979 1.00 . A A . 146 GLN N 1 1
22 32999 1 1 67 GLN NE2 N 74.901 33.178 -7.409 1.00 . A A . 146 GLN NE2 1 1
22 33000 1 1 67 GLN O O 74.359 28.780 -3.417 1.00 . A A . 146 GLN O 1 1
22 33001 1 1 67 GLN OE1 O 76.633 31.817 -7.606 1.00 . A A . 146 GLN OE1 1 1
22 33002 1 1 68 ILE C C 75.321 26.162 -5.893 1.00 . A A . 147 ILE C 1 1
22 33003 1 1 68 ILE CA C 74.038 26.897 -5.451 1.00 . A A . 147 ILE CA 1 1
22 33004 1 1 68 ILE CB C 72.740 26.444 -6.208 1.00 . A A . 147 ILE CB 1 1
22 33005 1 1 68 ILE CD1 C 71.048 24.496 -6.405 1.00 . A A . 147 ILE CD1 1 1
22 33006 1 1 68 ILE CG1 C 72.366 25.012 -5.799 1.00 . A A . 147 ILE CG1 1 1
22 33007 1 1 68 ILE CG2 C 72.883 26.622 -7.746 1.00 . A A . 147 ILE CG2 1 1
22 33008 1 1 68 ILE H H 74.220 28.708 -6.555 1.00 . A A . 147 ILE H 1 1
22 33009 1 1 68 ILE HA H 73.889 26.687 -4.393 1.00 . A A . 147 ILE HA 1 1
22 33010 1 1 68 ILE HB H 71.929 27.097 -5.884 1.00 . A A . 147 ILE HB 1 1
22 33011 1 1 68 ILE HD11 H 70.261 25.239 -6.270 1.00 . A A . 147 ILE HD11 1 1
22 33012 1 1 68 ILE HD12 H 71.186 24.293 -7.469 1.00 . A A . 147 ILE HD12 1 1
22 33013 1 1 68 ILE HD13 H 70.757 23.573 -5.904 1.00 . A A . 147 ILE HD13 1 1
22 33014 1 1 68 ILE HG12 H 73.167 24.343 -6.097 1.00 . A A . 147 ILE HG12 1 1
22 33015 1 1 68 ILE HG13 H 72.283 24.977 -4.712 1.00 . A A . 147 ILE HG13 1 1
22 33016 1 1 68 ILE HG21 H 71.933 26.406 -8.234 1.00 . A A . 147 ILE HG21 1 1
22 33017 1 1 68 ILE HG22 H 73.167 27.647 -7.979 1.00 . A A . 147 ILE HG22 1 1
22 33018 1 1 68 ILE HG23 H 73.641 25.946 -8.128 1.00 . A A . 147 ILE HG23 1 1
22 33019 1 1 68 ILE N N 74.216 28.338 -5.617 1.00 . A A . 147 ILE N 1 1
22 33020 1 1 68 ILE O O 75.922 26.488 -6.927 1.00 . A A . 147 ILE O 1 1
22 33021 1 1 69 VAL C C 77.012 23.091 -5.036 1.00 . A A . 148 VAL C 1 1
22 33022 1 1 69 VAL CA C 77.105 24.615 -5.196 1.00 . A A . 148 VAL CA 1 1
22 33023 1 1 69 VAL CB C 78.085 25.176 -4.096 1.00 . A A . 148 VAL CB 1 1
22 33024 1 1 69 VAL CG1 C 79.486 24.556 -4.207 1.00 . A A . 148 VAL CG1 1 1
22 33025 1 1 69 VAL CG2 C 78.200 26.709 -4.209 1.00 . A A . 148 VAL CG2 1 1
22 33026 1 1 69 VAL H H 75.270 25.035 -4.195 1.00 . A A . 148 VAL H 1 1
22 33027 1 1 69 VAL HA H 77.508 24.842 -6.179 1.00 . A A . 148 VAL HA 1 1
22 33028 1 1 69 VAL HB H 77.680 24.934 -3.115 1.00 . A A . 148 VAL HB 1 1
22 33029 1 1 69 VAL HG11 H 79.904 24.765 -5.187 1.00 . A A . 148 VAL HG11 1 1
22 33030 1 1 69 VAL HG12 H 80.133 24.983 -3.440 1.00 . A A . 148 VAL HG12 1 1
22 33031 1 1 69 VAL HG13 H 79.425 23.480 -4.055 1.00 . A A . 148 VAL HG13 1 1
22 33032 1 1 69 VAL HG21 H 77.240 27.167 -3.972 1.00 . A A . 148 VAL HG21 1 1
22 33033 1 1 69 VAL HG22 H 78.948 27.074 -3.506 1.00 . A A . 148 VAL HG22 1 1
22 33034 1 1 69 VAL HG23 H 78.490 26.983 -5.224 1.00 . A A . 148 VAL HG23 1 1
22 33035 1 1 69 VAL N N 75.793 25.256 -5.044 1.00 . A A . 148 VAL N 1 1
22 33036 1 1 69 VAL O O 76.371 22.588 -4.116 1.00 . A A . 148 VAL O 1 1
22 33037 1 1 70 TYR C C 79.233 20.491 -5.923 1.00 . A A . 149 TYR C 1 1
22 33038 1 1 70 TYR CA C 77.775 20.905 -5.820 1.00 . A A . 149 TYR CA 1 1
22 33039 1 1 70 TYR CB C 76.993 20.270 -6.962 1.00 . A A . 149 TYR CB 1 1
22 33040 1 1 70 TYR CD1 C 76.828 17.875 -6.145 1.00 . A A . 149 TYR CD1 1 1
22 33041 1 1 70 TYR CD2 C 77.973 18.307 -8.236 1.00 . A A . 149 TYR CD2 1 1
22 33042 1 1 70 TYR CE1 C 77.084 16.490 -6.294 1.00 . A A . 149 TYR CE1 1 1
22 33043 1 1 70 TYR CE2 C 78.229 16.918 -8.384 1.00 . A A . 149 TYR CE2 1 1
22 33044 1 1 70 TYR CG C 77.264 18.796 -7.118 1.00 . A A . 149 TYR CG 1 1
22 33045 1 1 70 TYR CZ C 77.776 16.024 -7.414 1.00 . A A . 149 TYR CZ 1 1
22 33046 1 1 70 TYR H H 78.231 22.826 -6.641 1.00 . A A . 149 TYR H 1 1
22 33047 1 1 70 TYR HA H 77.371 20.559 -4.869 1.00 . A A . 149 TYR HA 1 1
22 33048 1 1 70 TYR HB2 H 75.928 20.422 -6.791 1.00 . A A . 149 TYR HB2 1 1
22 33049 1 1 70 TYR HB3 H 77.273 20.768 -7.890 1.00 . A A . 149 TYR HB3 1 1
22 33050 1 1 70 TYR HD1 H 76.283 18.221 -5.276 1.00 . A A . 149 TYR HD1 1 1
22 33051 1 1 70 TYR HD2 H 78.317 18.994 -8.995 1.00 . A A . 149 TYR HD2 1 1
22 33052 1 1 70 TYR HE1 H 76.737 15.795 -5.547 1.00 . A A . 149 TYR HE1 1 1
22 33053 1 1 70 TYR HE2 H 78.761 16.549 -9.247 1.00 . A A . 149 TYR HE2 1 1
22 33054 1 1 70 TYR HH H 77.489 14.139 -6.946 1.00 . A A . 149 TYR HH 1 1
22 33055 1 1 70 TYR N N 77.696 22.365 -5.905 1.00 . A A . 149 TYR N 1 1
22 33056 1 1 70 TYR O O 79.963 21.028 -6.750 1.00 . A A . 149 TYR O 1 1
22 33057 1 1 70 TYR OH O 78.007 14.683 -7.571 1.00 . A A . 149 TYR OH 1 1
22 33058 1 1 71 ALA C C 82.080 20.183 -5.061 1.00 . A A . 150 ALA C 1 1
22 33059 1 1 71 ALA CA C 81.031 19.053 -5.038 1.00 . A A . 150 ALA CA 1 1
22 33060 1 1 71 ALA CB C 81.246 18.079 -6.216 1.00 . A A . 150 ALA CB 1 1
22 33061 1 1 71 ALA H H 78.995 19.174 -4.402 1.00 . A A . 150 ALA H 1 1
22 33062 1 1 71 ALA HA H 81.162 18.492 -4.111 1.00 . A A . 150 ALA HA 1 1
22 33063 1 1 71 ALA HB1 H 80.490 17.292 -6.184 1.00 . A A . 150 ALA HB1 1 1
22 33064 1 1 71 ALA HB2 H 81.161 18.619 -7.160 1.00 . A A . 150 ALA HB2 1 1
22 33065 1 1 71 ALA HB3 H 82.237 17.631 -6.145 1.00 . A A . 150 ALA HB3 1 1
22 33066 1 1 71 ALA N N 79.653 19.567 -5.062 1.00 . A A . 150 ALA N 1 1
22 33067 1 1 71 ALA O O 83.067 20.105 -5.778 1.00 . A A . 150 ALA O 1 1
22 33068 1 1 72 GLU C C 82.836 23.221 -5.532 1.00 . A A . 151 GLU C 1 1
22 33069 1 1 72 GLU CA C 82.663 22.441 -4.207 1.00 . A A . 151 GLU CA 1 1
22 33070 1 1 72 GLU CB C 84.051 22.124 -3.623 1.00 . A A . 151 GLU CB 1 1
22 33071 1 1 72 GLU CD C 85.440 21.450 -1.657 1.00 . A A . 151 GLU CD 1 1
22 33072 1 1 72 GLU CG C 84.038 21.497 -2.248 1.00 . A A . 151 GLU CG 1 1
22 33073 1 1 72 GLU H H 80.985 21.212 -3.722 1.00 . A A . 151 GLU H 1 1
22 33074 1 1 72 GLU HA H 82.176 23.123 -3.512 1.00 . A A . 151 GLU HA 1 1
22 33075 1 1 72 GLU HB2 H 84.574 21.456 -4.301 1.00 . A A . 151 GLU HB2 1 1
22 33076 1 1 72 GLU HB3 H 84.616 23.053 -3.557 1.00 . A A . 151 GLU HB3 1 1
22 33077 1 1 72 GLU HG2 H 83.395 22.088 -1.594 1.00 . A A . 151 GLU HG2 1 1
22 33078 1 1 72 GLU HG3 H 83.639 20.484 -2.316 1.00 . A A . 151 GLU HG3 1 1
22 33079 1 1 72 GLU N N 81.816 21.234 -4.289 1.00 . A A . 151 GLU N 1 1
22 33080 1 1 72 GLU O O 83.803 23.964 -5.693 1.00 . A A . 151 GLU O 1 1
22 33081 1 1 72 GLU OE1 O 86.387 21.071 -2.387 1.00 . A A . 151 GLU OE1 1 1
22 33082 1 1 72 GLU OE2 O 85.606 21.846 -0.484 1.00 . A A . 151 GLU OE2 1 1
22 33083 1 1 73 ARG C C 80.498 24.575 -7.826 1.00 . A A . 152 ARG C 1 1
22 33084 1 1 73 ARG CA C 81.884 23.955 -7.663 1.00 . A A . 152 ARG CA 1 1
22 33085 1 1 73 ARG CB C 82.222 23.151 -8.931 1.00 . A A . 152 ARG CB 1 1
22 33086 1 1 73 ARG CD C 84.033 21.477 -8.454 1.00 . A A . 152 ARG CD 1 1
22 33087 1 1 73 ARG CG C 83.709 22.808 -9.099 1.00 . A A . 152 ARG CG 1 1
22 33088 1 1 73 ARG CZ C 86.341 21.398 -7.522 1.00 . A A . 152 ARG CZ 1 1
22 33089 1 1 73 ARG H H 81.111 22.462 -6.321 1.00 . A A . 152 ARG H 1 1
22 33090 1 1 73 ARG HA H 82.614 24.750 -7.545 1.00 . A A . 152 ARG HA 1 1
22 33091 1 1 73 ARG HB2 H 81.639 22.229 -8.934 1.00 . A A . 152 ARG HB2 1 1
22 33092 1 1 73 ARG HB3 H 81.918 23.744 -9.794 1.00 . A A . 152 ARG HB3 1 1
22 33093 1 1 73 ARG HD2 H 83.711 21.512 -7.423 1.00 . A A . 152 ARG HD2 1 1
22 33094 1 1 73 ARG HD3 H 83.470 20.693 -8.962 1.00 . A A . 152 ARG HD3 1 1
22 33095 1 1 73 ARG HE H 85.790 20.640 -9.300 1.00 . A A . 152 ARG HE 1 1
22 33096 1 1 73 ARG HG2 H 83.943 22.751 -10.162 1.00 . A A . 152 ARG HG2 1 1
22 33097 1 1 73 ARG HG3 H 84.313 23.592 -8.642 1.00 . A A . 152 ARG HG3 1 1
22 33098 1 1 73 ARG HH11 H 85.076 22.377 -6.300 1.00 . A A . 152 ARG HH11 1 1
22 33099 1 1 73 ARG HH12 H 86.704 22.193 -5.708 1.00 . A A . 152 ARG HH12 1 1
22 33100 1 1 73 ARG HH21 H 87.851 20.488 -8.478 1.00 . A A . 152 ARG HH21 1 1
22 33101 1 1 73 ARG HH22 H 88.239 21.174 -6.924 1.00 . A A . 152 ARG HH22 1 1
22 33102 1 1 73 ARG N N 81.887 23.112 -6.455 1.00 . A A . 152 ARG N 1 1
22 33103 1 1 73 ARG NE N 85.467 21.139 -8.492 1.00 . A A . 152 ARG NE 1 1
22 33104 1 1 73 ARG NH1 N 86.022 22.042 -6.431 1.00 . A A . 152 ARG NH1 1 1
22 33105 1 1 73 ARG NH2 N 87.574 20.993 -7.657 1.00 . A A . 152 ARG NH2 1 1
22 33106 1 1 73 ARG O O 79.489 23.886 -7.663 1.00 . A A . 152 ARG O 1 1
22 33107 1 1 74 PRO C C 78.477 25.899 -9.625 1.00 . A A . 153 PRO C 1 1
22 33108 1 1 74 PRO CA C 79.075 26.422 -8.325 1.00 . A A . 153 PRO CA 1 1
22 33109 1 1 74 PRO CB C 79.306 27.931 -8.372 1.00 . A A . 153 PRO CB 1 1
22 33110 1 1 74 PRO CD C 81.449 26.924 -8.319 1.00 . A A . 153 PRO CD 1 1
22 33111 1 1 74 PRO CG C 80.677 28.069 -8.920 1.00 . A A . 153 PRO CG 1 1
22 33112 1 1 74 PRO HA H 78.431 26.167 -7.486 1.00 . A A . 153 PRO HA 1 1
22 33113 1 1 74 PRO HB2 H 78.577 28.416 -9.020 1.00 . A A . 153 PRO HB2 1 1
22 33114 1 1 74 PRO HB3 H 79.263 28.347 -7.365 1.00 . A A . 153 PRO HB3 1 1
22 33115 1 1 74 PRO HD2 H 82.218 26.579 -9.008 1.00 . A A . 153 PRO HD2 1 1
22 33116 1 1 74 PRO HD3 H 81.875 27.214 -7.360 1.00 . A A . 153 PRO HD3 1 1
22 33117 1 1 74 PRO HG2 H 80.656 27.974 -10.006 1.00 . A A . 153 PRO HG2 1 1
22 33118 1 1 74 PRO HG3 H 81.113 29.024 -8.628 1.00 . A A . 153 PRO HG3 1 1
22 33119 1 1 74 PRO N N 80.421 25.885 -8.123 1.00 . A A . 153 PRO N 1 1
22 33120 1 1 74 PRO O O 79.187 25.660 -10.603 1.00 . A A . 153 PRO O 1 1
22 33121 1 1 75 LEU C C 76.056 26.269 -11.736 1.00 . A A . 154 LEU C 1 1
22 33122 1 1 75 LEU CA C 76.473 25.141 -10.784 1.00 . A A . 154 LEU CA 1 1
22 33123 1 1 75 LEU CB C 75.257 24.335 -10.316 1.00 . A A . 154 LEU CB 1 1
22 33124 1 1 75 LEU CD1 C 74.669 23.169 -8.168 1.00 . A A . 154 LEU CD1 1 1
22 33125 1 1 75 LEU CD2 C 75.454 21.836 -10.096 1.00 . A A . 154 LEU CD2 1 1
22 33126 1 1 75 LEU CG C 75.585 23.156 -9.374 1.00 . A A . 154 LEU CG 1 1
22 33127 1 1 75 LEU H H 76.637 25.927 -8.792 1.00 . A A . 154 LEU H 1 1
22 33128 1 1 75 LEU HA H 77.151 24.471 -11.316 1.00 . A A . 154 LEU HA 1 1
22 33129 1 1 75 LEU HB2 H 74.578 25.008 -9.803 1.00 . A A . 154 LEU HB2 1 1
22 33130 1 1 75 LEU HB3 H 74.743 23.945 -11.194 1.00 . A A . 154 LEU HB3 1 1
22 33131 1 1 75 LEU HD11 H 73.628 23.162 -8.488 1.00 . A A . 154 LEU HD11 1 1
22 33132 1 1 75 LEU HD12 H 74.861 24.062 -7.582 1.00 . A A . 154 LEU HD12 1 1
22 33133 1 1 75 LEU HD13 H 74.860 22.295 -7.549 1.00 . A A . 154 LEU HD13 1 1
22 33134 1 1 75 LEU HD21 H 76.197 21.782 -10.882 1.00 . A A . 154 LEU HD21 1 1
22 33135 1 1 75 LEU HD22 H 74.462 21.745 -10.530 1.00 . A A . 154 LEU HD22 1 1
22 33136 1 1 75 LEU HD23 H 75.611 21.015 -9.401 1.00 . A A . 154 LEU HD23 1 1
22 33137 1 1 75 LEU HG H 76.611 23.253 -9.024 1.00 . A A . 154 LEU HG 1 1
22 33138 1 1 75 LEU N N 77.173 25.703 -9.625 1.00 . A A . 154 LEU N 1 1
22 33139 1 1 75 LEU O O 74.873 26.553 -11.911 1.00 . A A . 154 LEU O 1 1
22 33140 1 1 76 THR C C 76.180 27.813 -14.477 1.00 . A A . 155 THR C 1 1
22 33141 1 1 76 THR CA C 76.799 28.139 -13.123 1.00 . A A . 155 THR CA 1 1
22 33142 1 1 76 THR CB C 78.107 28.911 -13.376 1.00 . A A . 155 THR CB 1 1
22 33143 1 1 76 THR CG2 C 78.665 29.472 -12.079 1.00 . A A . 155 THR CG2 1 1
22 33144 1 1 76 THR H H 78.008 26.687 -12.110 1.00 . A A . 155 THR H 1 1
22 33145 1 1 76 THR HA H 76.109 28.794 -12.591 1.00 . A A . 155 THR HA 1 1
22 33146 1 1 76 THR HB H 77.919 29.730 -14.071 1.00 . A A . 155 THR HB 1 1
22 33147 1 1 76 THR HG1 H 78.963 27.992 -14.882 1.00 . A A . 155 THR HG1 1 1
22 33148 1 1 76 THR HG21 H 79.546 30.073 -12.298 1.00 . A A . 155 THR HG21 1 1
22 33149 1 1 76 THR HG22 H 78.945 28.656 -11.416 1.00 . A A . 155 THR HG22 1 1
22 33150 1 1 76 THR HG23 H 77.914 30.096 -11.593 1.00 . A A . 155 THR HG23 1 1
22 33151 1 1 76 THR N N 77.045 26.955 -12.292 1.00 . A A . 155 THR N 1 1
22 33152 1 1 76 THR O O 75.398 28.606 -15.006 1.00 . A A . 155 THR O 1 1
22 33153 1 1 76 THR OG1 O 79.084 28.023 -13.927 1.00 . A A . 155 THR OG1 1 1
22 33154 1 1 77 ASP C C 74.511 25.598 -15.890 1.00 . A A . 156 ASP C 1 1
22 33155 1 1 77 ASP CA C 75.864 26.191 -16.273 1.00 . A A . 156 ASP CA 1 1
22 33156 1 1 77 ASP CB C 76.703 25.125 -16.995 1.00 . A A . 156 ASP CB 1 1
22 33157 1 1 77 ASP CG C 77.836 25.704 -17.813 1.00 . A A . 156 ASP CG 1 1
22 33158 1 1 77 ASP H H 77.120 26.016 -14.546 1.00 . A A . 156 ASP H 1 1
22 33159 1 1 77 ASP HA H 75.707 27.043 -16.934 1.00 . A A . 156 ASP HA 1 1
22 33160 1 1 77 ASP HB2 H 77.111 24.430 -16.269 1.00 . A A . 156 ASP HB2 1 1
22 33161 1 1 77 ASP HB3 H 76.055 24.583 -17.674 1.00 . A A . 156 ASP HB3 1 1
22 33162 1 1 77 ASP N N 76.485 26.640 -15.020 1.00 . A A . 156 ASP N 1 1
22 33163 1 1 77 ASP O O 74.326 24.382 -15.855 1.00 . A A . 156 ASP O 1 1
22 33164 1 1 77 ASP OD1 O 77.815 26.905 -18.135 1.00 . A A . 156 ASP OD1 1 1
22 33165 1 1 77 ASP OD2 O 78.719 24.902 -18.212 1.00 . A A . 156 ASP OD2 1 1
22 33166 1 1 78 ASN C C 71.399 25.448 -16.139 1.00 . A A . 157 ASN C 1 1
22 33167 1 1 78 ASN CA C 72.271 26.063 -15.041 1.00 . A A . 157 ASN CA 1 1
22 33168 1 1 78 ASN CB C 71.568 27.267 -14.403 1.00 . A A . 157 ASN CB 1 1
22 33169 1 1 78 ASN CG C 71.281 28.364 -15.396 1.00 . A A . 157 ASN CG 1 1
22 33170 1 1 78 ASN H H 73.806 27.462 -15.563 1.00 . A A . 157 ASN H 1 1
22 33171 1 1 78 ASN HA H 72.421 25.307 -14.273 1.00 . A A . 157 ASN HA 1 1
22 33172 1 1 78 ASN HB2 H 70.629 26.937 -13.964 1.00 . A A . 157 ASN HB2 1 1
22 33173 1 1 78 ASN HB3 H 72.202 27.665 -13.612 1.00 . A A . 157 ASN HB3 1 1
22 33174 1 1 78 ASN HD21 H 72.908 29.388 -14.797 1.00 . A A . 157 ASN HD21 1 1
22 33175 1 1 78 ASN HD22 H 71.957 30.118 -16.071 1.00 . A A . 157 ASN HD22 1 1
22 33176 1 1 78 ASN N N 73.583 26.471 -15.537 1.00 . A A . 157 ASN N 1 1
22 33177 1 1 78 ASN ND2 N 72.119 29.367 -15.419 1.00 . A A . 157 ASN ND2 1 1
22 33178 1 1 78 ASN O O 70.405 24.792 -15.857 1.00 . A A . 157 ASN O 1 1
22 33179 1 1 78 ASN OD1 O 70.331 28.303 -16.134 1.00 . A A . 157 ASN OD1 1 1
22 33180 1 1 79 HIS C C 71.392 23.522 -18.658 1.00 . A A . 158 HIS C 1 1
22 33181 1 1 79 HIS CA C 71.115 25.026 -18.526 1.00 . A A . 158 HIS CA 1 1
22 33182 1 1 79 HIS CB C 71.556 25.730 -19.809 1.00 . A A . 158 HIS CB 1 1
22 33183 1 1 79 HIS CD2 C 70.237 27.963 -19.607 1.00 . A A . 158 HIS CD2 1 1
22 33184 1 1 79 HIS CE1 C 71.852 29.349 -19.862 1.00 . A A . 158 HIS CE1 1 1
22 33185 1 1 79 HIS CG C 71.365 27.215 -19.777 1.00 . A A . 158 HIS CG 1 1
22 33186 1 1 79 HIS H H 72.641 26.155 -17.564 1.00 . A A . 158 HIS H 1 1
22 33187 1 1 79 HIS HA H 70.042 25.174 -18.393 1.00 . A A . 158 HIS HA 1 1
22 33188 1 1 79 HIS HB2 H 72.612 25.521 -19.977 1.00 . A A . 158 HIS HB2 1 1
22 33189 1 1 79 HIS HB3 H 70.988 25.321 -20.645 1.00 . A A . 158 HIS HB3 1 1
22 33190 1 1 79 HIS HD1 H 73.348 27.916 -20.098 1.00 . A A . 158 HIS HD1 1 1
22 33191 1 1 79 HIS HD2 H 69.244 27.564 -19.451 1.00 . A A . 158 HIS HD2 1 1
22 33192 1 1 79 HIS HE1 H 72.420 30.263 -19.963 1.00 . A A . 158 HIS HE1 1 1
22 33193 1 1 79 HIS N N 71.819 25.609 -17.385 1.00 . A A . 158 HIS N 1 1
22 33194 1 1 79 HIS ND1 N 72.377 28.130 -19.937 1.00 . A A . 158 HIS ND1 1 1
22 33195 1 1 79 HIS NE2 N 70.552 29.308 -19.662 1.00 . A A . 158 HIS NE2 1 1
22 33196 1 1 79 HIS O O 70.822 22.851 -19.507 1.00 . A A . 158 HIS O 1 1
22 33197 1 1 80 ARG C C 71.622 20.837 -16.959 1.00 . A A . 159 ARG C 1 1
22 33198 1 1 80 ARG CA C 72.594 21.562 -17.863 1.00 . A A . 159 ARG CA 1 1
22 33199 1 1 80 ARG CB C 74.002 21.286 -17.347 1.00 . A A . 159 ARG CB 1 1
22 33200 1 1 80 ARG CD C 76.447 21.373 -17.594 1.00 . A A . 159 ARG CD 1 1
22 33201 1 1 80 ARG CG C 75.121 21.791 -18.219 1.00 . A A . 159 ARG CG 1 1
22 33202 1 1 80 ARG CZ C 78.774 21.445 -18.476 1.00 . A A . 159 ARG CZ 1 1
22 33203 1 1 80 ARG H H 72.741 23.573 -17.138 1.00 . A A . 159 ARG H 1 1
22 33204 1 1 80 ARG HA H 72.488 21.182 -18.880 1.00 . A A . 159 ARG HA 1 1
22 33205 1 1 80 ARG HB2 H 74.098 21.736 -16.365 1.00 . A A . 159 ARG HB2 1 1
22 33206 1 1 80 ARG HB3 H 74.119 20.214 -17.239 1.00 . A A . 159 ARG HB3 1 1
22 33207 1 1 80 ARG HD2 H 76.437 21.644 -16.538 1.00 . A A . 159 ARG HD2 1 1
22 33208 1 1 80 ARG HD3 H 76.543 20.291 -17.673 1.00 . A A . 159 ARG HD3 1 1
22 33209 1 1 80 ARG HE H 77.513 23.004 -18.464 1.00 . A A . 159 ARG HE 1 1
22 33210 1 1 80 ARG HG2 H 75.035 21.361 -19.217 1.00 . A A . 159 ARG HG2 1 1
22 33211 1 1 80 ARG HG3 H 75.067 22.872 -18.285 1.00 . A A . 159 ARG HG3 1 1
22 33212 1 1 80 ARG HH11 H 78.296 19.620 -17.772 1.00 . A A . 159 ARG HH11 1 1
22 33213 1 1 80 ARG HH12 H 79.912 19.784 -18.399 1.00 . A A . 159 ARG HH12 1 1
22 33214 1 1 80 ARG HH21 H 79.553 23.152 -19.184 1.00 . A A . 159 ARG HH21 1 1
22 33215 1 1 80 ARG HH22 H 80.611 21.756 -19.215 1.00 . A A . 159 ARG HH22 1 1
22 33216 1 1 80 ARG N N 72.291 22.995 -17.836 1.00 . A A . 159 ARG N 1 1
22 33217 1 1 80 ARG NE N 77.606 22.022 -18.230 1.00 . A A . 159 ARG NE 1 1
22 33218 1 1 80 ARG NH1 N 79.015 20.183 -18.197 1.00 . A A . 159 ARG NH1 1 1
22 33219 1 1 80 ARG NH2 N 79.720 22.163 -19.008 1.00 . A A . 159 ARG NH2 1 1
22 33220 1 1 80 ARG O O 71.115 21.410 -15.999 1.00 . A A . 159 ARG O 1 1
22 33221 1 1 81 SER C C 71.417 18.276 -15.142 1.00 . A A . 160 SER C 1 1
22 33222 1 1 81 SER CA C 70.608 18.723 -16.352 1.00 . A A . 160 SER CA 1 1
22 33223 1 1 81 SER CB C 70.118 17.494 -17.109 1.00 . A A . 160 SER CB 1 1
22 33224 1 1 81 SER H H 71.871 19.127 -18.012 1.00 . A A . 160 SER H 1 1
22 33225 1 1 81 SER HA H 69.748 19.294 -16.013 1.00 . A A . 160 SER HA 1 1
22 33226 1 1 81 SER HB2 H 69.452 16.921 -16.465 1.00 . A A . 160 SER HB2 1 1
22 33227 1 1 81 SER HB3 H 69.566 17.816 -17.993 1.00 . A A . 160 SER HB3 1 1
22 33228 1 1 81 SER HG H 70.841 15.930 -18.012 1.00 . A A . 160 SER HG 1 1
22 33229 1 1 81 SER N N 71.426 19.557 -17.219 1.00 . A A . 160 SER N 1 1
22 33230 1 1 81 SER O O 72.647 18.340 -15.146 1.00 . A A . 160 SER O 1 1
22 33231 1 1 81 SER OG O 71.203 16.669 -17.509 1.00 . A A . 160 SER OG 1 1
22 33232 1 1 82 LEU C C 72.292 16.077 -13.251 1.00 . A A . 161 LEU C 1 1
22 33233 1 1 82 LEU CA C 71.388 17.269 -12.921 1.00 . A A . 161 LEU CA 1 1
22 33234 1 1 82 LEU CB C 70.309 16.872 -11.912 1.00 . A A . 161 LEU CB 1 1
22 33235 1 1 82 LEU CD1 C 68.249 17.678 -10.767 1.00 . A A . 161 LEU CD1 1 1
22 33236 1 1 82 LEU CD2 C 70.421 18.683 -10.146 1.00 . A A . 161 LEU CD2 1 1
22 33237 1 1 82 LEU CG C 69.593 18.083 -11.286 1.00 . A A . 161 LEU CG 1 1
22 33238 1 1 82 LEU H H 69.712 17.763 -14.170 1.00 . A A . 161 LEU H 1 1
22 33239 1 1 82 LEU HA H 72.007 18.056 -12.492 1.00 . A A . 161 LEU HA 1 1
22 33240 1 1 82 LEU HB2 H 69.570 16.256 -12.426 1.00 . A A . 161 LEU HB2 1 1
22 33241 1 1 82 LEU HB3 H 70.753 16.279 -11.118 1.00 . A A . 161 LEU HB3 1 1
22 33242 1 1 82 LEU HD11 H 67.711 18.556 -10.417 1.00 . A A . 161 LEU HD11 1 1
22 33243 1 1 82 LEU HD12 H 68.371 16.977 -9.949 1.00 . A A . 161 LEU HD12 1 1
22 33244 1 1 82 LEU HD13 H 67.675 17.201 -11.563 1.00 . A A . 161 LEU HD13 1 1
22 33245 1 1 82 LEU HD21 H 71.413 18.946 -10.503 1.00 . A A . 161 LEU HD21 1 1
22 33246 1 1 82 LEU HD22 H 70.513 17.962 -9.337 1.00 . A A . 161 LEU HD22 1 1
22 33247 1 1 82 LEU HD23 H 69.927 19.578 -9.773 1.00 . A A . 161 LEU HD23 1 1
22 33248 1 1 82 LEU HG H 69.447 18.842 -12.051 1.00 . A A . 161 LEU HG 1 1
22 33249 1 1 82 LEU N N 70.733 17.779 -14.126 1.00 . A A . 161 LEU N 1 1
22 33250 1 1 82 LEU O O 73.433 15.979 -12.763 1.00 . A A . 161 LEU O 1 1
22 33251 1 1 83 ALA C C 73.921 14.530 -15.280 1.00 . A A . 162 ALA C 1 1
22 33252 1 1 83 ALA CA C 72.621 14.075 -14.604 1.00 . A A . 162 ALA CA 1 1
22 33253 1 1 83 ALA CB C 71.800 13.212 -15.562 1.00 . A A . 162 ALA CB 1 1
22 33254 1 1 83 ALA H H 70.892 15.337 -14.528 1.00 . A A . 162 ALA H 1 1
22 33255 1 1 83 ALA HA H 72.885 13.470 -13.735 1.00 . A A . 162 ALA HA 1 1
22 33256 1 1 83 ALA HB1 H 70.930 12.816 -15.038 1.00 . A A . 162 ALA HB1 1 1
22 33257 1 1 83 ALA HB2 H 71.469 13.812 -16.410 1.00 . A A . 162 ALA HB2 1 1
22 33258 1 1 83 ALA HB3 H 72.412 12.384 -15.920 1.00 . A A . 162 ALA HB3 1 1
22 33259 1 1 83 ALA N N 71.827 15.216 -14.148 1.00 . A A . 162 ALA N 1 1
22 33260 1 1 83 ALA O O 74.930 13.836 -15.214 1.00 . A A . 162 ALA O 1 1
22 33261 1 1 84 SER C C 76.176 16.657 -15.577 1.00 . A A . 163 SER C 1 1
22 33262 1 1 84 SER CA C 75.098 16.230 -16.575 1.00 . A A . 163 SER CA 1 1
22 33263 1 1 84 SER CB C 74.743 17.428 -17.449 1.00 . A A . 163 SER CB 1 1
22 33264 1 1 84 SER H H 73.059 16.257 -15.914 1.00 . A A . 163 SER H 1 1
22 33265 1 1 84 SER HA H 75.515 15.451 -17.212 1.00 . A A . 163 SER HA 1 1
22 33266 1 1 84 SER HB2 H 74.361 18.225 -16.819 1.00 . A A . 163 SER HB2 1 1
22 33267 1 1 84 SER HB3 H 75.643 17.779 -17.954 1.00 . A A . 163 SER HB3 1 1
22 33268 1 1 84 SER HG H 72.934 16.890 -17.969 1.00 . A A . 163 SER HG 1 1
22 33269 1 1 84 SER N N 73.904 15.700 -15.907 1.00 . A A . 163 SER N 1 1
22 33270 1 1 84 SER O O 77.336 16.817 -15.952 1.00 . A A . 163 SER O 1 1
22 33271 1 1 84 SER OG O 73.767 17.090 -18.419 1.00 . A A . 163 SER OG 1 1
22 33272 1 1 85 TYR C C 77.075 15.870 -12.456 1.00 . A A . 164 TYR C 1 1
22 33273 1 1 85 TYR CA C 76.775 17.130 -13.261 1.00 . A A . 164 TYR CA 1 1
22 33274 1 1 85 TYR CB C 76.226 18.184 -12.318 1.00 . A A . 164 TYR CB 1 1
22 33275 1 1 85 TYR CD1 C 77.494 20.326 -12.763 1.00 . A A . 164 TYR CD1 1 1
22 33276 1 1 85 TYR CD2 C 75.173 20.194 -13.426 1.00 . A A . 164 TYR CD2 1 1
22 33277 1 1 85 TYR CE1 C 77.549 21.667 -13.213 1.00 . A A . 164 TYR CE1 1 1
22 33278 1 1 85 TYR CE2 C 75.221 21.536 -13.867 1.00 . A A . 164 TYR CE2 1 1
22 33279 1 1 85 TYR CG C 76.300 19.584 -12.854 1.00 . A A . 164 TYR CG 1 1
22 33280 1 1 85 TYR CZ C 76.404 22.262 -13.746 1.00 . A A . 164 TYR CZ 1 1
22 33281 1 1 85 TYR H H 74.826 16.690 -14.039 1.00 . A A . 164 TYR H 1 1
22 33282 1 1 85 TYR HA H 77.702 17.502 -13.701 1.00 . A A . 164 TYR HA 1 1
22 33283 1 1 85 TYR HB2 H 75.190 17.946 -12.094 1.00 . A A . 164 TYR HB2 1 1
22 33284 1 1 85 TYR HB3 H 76.797 18.150 -11.389 1.00 . A A . 164 TYR HB3 1 1
22 33285 1 1 85 TYR HD1 H 78.374 19.872 -12.328 1.00 . A A . 164 TYR HD1 1 1
22 33286 1 1 85 TYR HD2 H 74.251 19.637 -13.513 1.00 . A A . 164 TYR HD2 1 1
22 33287 1 1 85 TYR HE1 H 78.464 22.227 -13.128 1.00 . A A . 164 TYR HE1 1 1
22 33288 1 1 85 TYR HE2 H 74.340 21.999 -14.281 1.00 . A A . 164 TYR HE2 1 1
22 33289 1 1 85 TYR HH H 75.607 23.837 -14.572 1.00 . A A . 164 TYR HH 1 1
22 33290 1 1 85 TYR N N 75.803 16.824 -14.313 1.00 . A A . 164 TYR N 1 1
22 33291 1 1 85 TYR O O 77.973 15.855 -11.622 1.00 . A A . 164 TYR O 1 1
22 33292 1 1 85 TYR OH O 76.433 23.565 -14.145 1.00 . A A . 164 TYR OH 1 1
22 33293 1 1 86 GLY C C 75.661 13.502 -10.693 1.00 . A A . 165 GLY C 1 1
22 33294 1 1 86 GLY CA C 76.465 13.573 -11.979 1.00 . A A . 165 GLY CA 1 1
22 33295 1 1 86 GLY H H 75.594 14.872 -13.421 1.00 . A A . 165 GLY H 1 1
22 33296 1 1 86 GLY HA2 H 76.151 12.755 -12.625 1.00 . A A . 165 GLY HA2 1 1
22 33297 1 1 86 GLY HA3 H 77.519 13.436 -11.736 1.00 . A A . 165 GLY HA3 1 1
22 33298 1 1 86 GLY N N 76.305 14.820 -12.706 1.00 . A A . 165 GLY N 1 1
22 33299 1 1 86 GLY O O 75.971 12.679 -9.827 1.00 . A A . 165 GLY O 1 1
22 33300 1 1 87 LEU C C 72.932 13.019 -9.320 1.00 . A A . 166 LEU C 1 1
22 33301 1 1 87 LEU CA C 73.795 14.276 -9.345 1.00 . A A . 166 LEU CA 1 1
22 33302 1 1 87 LEU CB C 72.894 15.513 -9.235 1.00 . A A . 166 LEU CB 1 1
22 33303 1 1 87 LEU CD1 C 73.741 16.415 -7.047 1.00 . A A . 166 LEU CD1 1 1
22 33304 1 1 87 LEU CD2 C 74.605 17.370 -9.178 1.00 . A A . 166 LEU CD2 1 1
22 33305 1 1 87 LEU CG C 73.414 16.749 -8.494 1.00 . A A . 166 LEU CG 1 1
22 33306 1 1 87 LEU H H 74.370 14.985 -11.286 1.00 . A A . 166 LEU H 1 1
22 33307 1 1 87 LEU HA H 74.456 14.239 -8.481 1.00 . A A . 166 LEU HA 1 1
22 33308 1 1 87 LEU HB2 H 72.617 15.812 -10.239 1.00 . A A . 166 LEU HB2 1 1
22 33309 1 1 87 LEU HB3 H 71.987 15.209 -8.723 1.00 . A A . 166 LEU HB3 1 1
22 33310 1 1 87 LEU HD11 H 74.516 15.651 -7.000 1.00 . A A . 166 LEU HD11 1 1
22 33311 1 1 87 LEU HD12 H 72.847 16.054 -6.542 1.00 . A A . 166 LEU HD12 1 1
22 33312 1 1 87 LEU HD13 H 74.101 17.302 -6.540 1.00 . A A . 166 LEU HD13 1 1
22 33313 1 1 87 LEU HD21 H 74.336 17.623 -10.197 1.00 . A A . 166 LEU HD21 1 1
22 33314 1 1 87 LEU HD22 H 75.443 16.671 -9.180 1.00 . A A . 166 LEU HD22 1 1
22 33315 1 1 87 LEU HD23 H 74.896 18.276 -8.650 1.00 . A A . 166 LEU HD23 1 1
22 33316 1 1 87 LEU HG H 72.621 17.485 -8.498 1.00 . A A . 166 LEU HG 1 1
22 33317 1 1 87 LEU N N 74.620 14.320 -10.555 1.00 . A A . 166 LEU N 1 1
22 33318 1 1 87 LEU O O 71.784 13.017 -9.750 1.00 . A A . 166 LEU O 1 1
22 33319 1 1 88 LYS C C 71.832 10.708 -7.537 1.00 . A A . 167 LYS C 1 1
22 33320 1 1 88 LYS CA C 72.830 10.659 -8.687 1.00 . A A . 167 LYS CA 1 1
22 33321 1 1 88 LYS CB C 73.845 9.560 -8.380 1.00 . A A . 167 LYS CB 1 1
22 33322 1 1 88 LYS CD C 75.884 8.321 -9.045 1.00 . A A . 167 LYS CD 1 1
22 33323 1 1 88 LYS CE C 76.982 8.201 -10.080 1.00 . A A . 167 LYS CE 1 1
22 33324 1 1 88 LYS CG C 74.860 9.340 -9.478 1.00 . A A . 167 LYS CG 1 1
22 33325 1 1 88 LYS H H 74.511 12.013 -8.574 1.00 . A A . 167 LYS H 1 1
22 33326 1 1 88 LYS HA H 72.298 10.423 -9.608 1.00 . A A . 167 LYS HA 1 1
22 33327 1 1 88 LYS HB2 H 74.374 9.831 -7.464 1.00 . A A . 167 LYS HB2 1 1
22 33328 1 1 88 LYS HB3 H 73.312 8.625 -8.204 1.00 . A A . 167 LYS HB3 1 1
22 33329 1 1 88 LYS HD2 H 76.319 8.640 -8.096 1.00 . A A . 167 LYS HD2 1 1
22 33330 1 1 88 LYS HD3 H 75.397 7.354 -8.909 1.00 . A A . 167 LYS HD3 1 1
22 33331 1 1 88 LYS HE2 H 76.553 7.856 -11.023 1.00 . A A . 167 LYS HE2 1 1
22 33332 1 1 88 LYS HE3 H 77.435 9.184 -10.233 1.00 . A A . 167 LYS HE3 1 1
22 33333 1 1 88 LYS HG2 H 74.355 8.992 -10.379 1.00 . A A . 167 LYS HG2 1 1
22 33334 1 1 88 LYS HG3 H 75.369 10.273 -9.692 1.00 . A A . 167 LYS HG3 1 1
22 33335 1 1 88 LYS HZ1 H 78.756 7.165 -10.312 1.00 . A A . 167 LYS HZ1 1 1
22 33336 1 1 88 LYS HZ2 H 77.609 6.329 -9.468 1.00 . A A . 167 LYS HZ2 1 1
22 33337 1 1 88 LYS HZ3 H 78.425 7.567 -8.746 1.00 . A A . 167 LYS HZ3 1 1
22 33338 1 1 88 LYS N N 73.523 11.942 -8.837 1.00 . A A . 167 LYS N 1 1
22 33339 1 1 88 LYS NZ N 78.028 7.237 -9.616 1.00 . A A . 167 LYS NZ 1 1
22 33340 1 1 88 LYS O O 71.954 11.520 -6.633 1.00 . A A . 167 LYS O 1 1
22 33341 1 1 89 ASP C C 70.768 9.443 -5.123 1.00 . A A . 168 ASP C 1 1
22 33342 1 1 89 ASP CA C 69.977 9.609 -6.422 1.00 . A A . 168 ASP CA 1 1
22 33343 1 1 89 ASP CB C 69.106 8.374 -6.652 1.00 . A A . 168 ASP CB 1 1
22 33344 1 1 89 ASP CG C 68.053 8.202 -5.582 1.00 . A A . 168 ASP CG 1 1
22 33345 1 1 89 ASP H H 70.852 9.110 -8.288 1.00 . A A . 168 ASP H 1 1
22 33346 1 1 89 ASP HA H 69.344 10.493 -6.342 1.00 . A A . 168 ASP HA 1 1
22 33347 1 1 89 ASP HB2 H 68.615 8.465 -7.622 1.00 . A A . 168 ASP HB2 1 1
22 33348 1 1 89 ASP HB3 H 69.742 7.489 -6.665 1.00 . A A . 168 ASP HB3 1 1
22 33349 1 1 89 ASP N N 70.903 9.767 -7.536 1.00 . A A . 168 ASP N 1 1
22 33350 1 1 89 ASP O O 71.733 8.672 -5.065 1.00 . A A . 168 ASP O 1 1
22 33351 1 1 89 ASP OD1 O 66.948 8.742 -5.765 1.00 . A A . 168 ASP OD1 1 1
22 33352 1 1 89 ASP OD2 O 68.316 7.526 -4.571 1.00 . A A . 168 ASP OD2 1 1
22 33353 1 1 90 GLY C C 72.158 11.185 -2.652 1.00 . A A . 169 GLY C 1 1
22 33354 1 1 90 GLY CA C 71.053 10.159 -2.819 1.00 . A A . 169 GLY CA 1 1
22 33355 1 1 90 GLY H H 69.607 10.852 -4.226 1.00 . A A . 169 GLY H 1 1
22 33356 1 1 90 GLY HA2 H 70.309 10.328 -2.043 1.00 . A A . 169 GLY HA2 1 1
22 33357 1 1 90 GLY HA3 H 71.477 9.165 -2.677 1.00 . A A . 169 GLY HA3 1 1
22 33358 1 1 90 GLY N N 70.389 10.210 -4.111 1.00 . A A . 169 GLY N 1 1
22 33359 1 1 90 GLY O O 72.676 11.355 -1.549 1.00 . A A . 169 GLY O 1 1
22 33360 1 1 91 ASP C C 73.018 14.190 -3.005 1.00 . A A . 170 ASP C 1 1
22 33361 1 1 91 ASP CA C 73.573 12.899 -3.637 1.00 . A A . 170 ASP CA 1 1
22 33362 1 1 91 ASP CB C 74.147 13.166 -5.028 1.00 . A A . 170 ASP CB 1 1
22 33363 1 1 91 ASP CG C 75.625 13.517 -4.998 1.00 . A A . 170 ASP CG 1 1
22 33364 1 1 91 ASP H H 72.083 11.707 -4.629 1.00 . A A . 170 ASP H 1 1
22 33365 1 1 91 ASP HA H 74.376 12.521 -3.003 1.00 . A A . 170 ASP HA 1 1
22 33366 1 1 91 ASP HB2 H 74.029 12.266 -5.624 1.00 . A A . 170 ASP HB2 1 1
22 33367 1 1 91 ASP HB3 H 73.585 13.970 -5.497 1.00 . A A . 170 ASP HB3 1 1
22 33368 1 1 91 ASP N N 72.526 11.877 -3.722 1.00 . A A . 170 ASP N 1 1
22 33369 1 1 91 ASP O O 71.800 14.339 -2.825 1.00 . A A . 170 ASP O 1 1
22 33370 1 1 91 ASP OD1 O 76.124 14.002 -3.957 1.00 . A A . 170 ASP OD1 1 1
22 33371 1 1 91 ASP OD2 O 76.301 13.293 -6.026 1.00 . A A . 170 ASP OD2 1 1
22 33372 1 1 92 VAL C C 74.101 17.598 -2.495 1.00 . A A . 171 VAL C 1 1
22 33373 1 1 92 VAL CA C 73.528 16.305 -1.887 1.00 . A A . 171 VAL CA 1 1
22 33374 1 1 92 VAL CB C 73.935 16.145 -0.374 1.00 . A A . 171 VAL CB 1 1
22 33375 1 1 92 VAL CG1 C 75.418 15.803 -0.237 1.00 . A A . 171 VAL CG1 1 1
22 33376 1 1 92 VAL CG2 C 73.594 17.402 0.460 1.00 . A A . 171 VAL CG2 1 1
22 33377 1 1 92 VAL H H 74.897 14.948 -2.837 1.00 . A A . 171 VAL H 1 1
22 33378 1 1 92 VAL HA H 72.450 16.389 -1.925 1.00 . A A . 171 VAL HA 1 1
22 33379 1 1 92 VAL HB H 73.368 15.309 0.035 1.00 . A A . 171 VAL HB 1 1
22 33380 1 1 92 VAL HG11 H 76.022 16.574 -0.712 1.00 . A A . 171 VAL HG11 1 1
22 33381 1 1 92 VAL HG12 H 75.678 15.729 0.816 1.00 . A A . 171 VAL HG12 1 1
22 33382 1 1 92 VAL HG13 H 75.612 14.843 -0.717 1.00 . A A . 171 VAL HG13 1 1
22 33383 1 1 92 VAL HG21 H 73.771 17.195 1.515 1.00 . A A . 171 VAL HG21 1 1
22 33384 1 1 92 VAL HG22 H 74.218 18.239 0.148 1.00 . A A . 171 VAL HG22 1 1
22 33385 1 1 92 VAL HG23 H 72.545 17.660 0.321 1.00 . A A . 171 VAL HG23 1 1
22 33386 1 1 92 VAL N N 73.908 15.102 -2.632 1.00 . A A . 171 VAL N 1 1
22 33387 1 1 92 VAL O O 75.239 17.644 -2.971 1.00 . A A . 171 VAL O 1 1
22 33388 1 1 93 VAL C C 73.632 20.971 -1.890 1.00 . A A . 172 VAL C 1 1
22 33389 1 1 93 VAL CA C 73.644 19.952 -3.029 1.00 . A A . 172 VAL CA 1 1
22 33390 1 1 93 VAL CB C 72.625 20.384 -4.123 1.00 . A A . 172 VAL CB 1 1
22 33391 1 1 93 VAL CG1 C 73.080 21.670 -4.808 1.00 . A A . 172 VAL CG1 1 1
22 33392 1 1 93 VAL CG2 C 72.469 19.282 -5.170 1.00 . A A . 172 VAL CG2 1 1
22 33393 1 1 93 VAL H H 72.351 18.540 -2.079 1.00 . A A . 172 VAL H 1 1
22 33394 1 1 93 VAL HA H 74.641 19.904 -3.464 1.00 . A A . 172 VAL HA 1 1
22 33395 1 1 93 VAL HB H 71.655 20.555 -3.656 1.00 . A A . 172 VAL HB 1 1
22 33396 1 1 93 VAL HG11 H 74.095 21.548 -5.188 1.00 . A A . 172 VAL HG11 1 1
22 33397 1 1 93 VAL HG12 H 72.413 21.897 -5.636 1.00 . A A . 172 VAL HG12 1 1
22 33398 1 1 93 VAL HG13 H 73.055 22.493 -4.095 1.00 . A A . 172 VAL HG13 1 1
22 33399 1 1 93 VAL HG21 H 71.816 19.620 -5.972 1.00 . A A . 172 VAL HG21 1 1
22 33400 1 1 93 VAL HG22 H 73.444 19.032 -5.581 1.00 . A A . 172 VAL HG22 1 1
22 33401 1 1 93 VAL HG23 H 72.028 18.394 -4.712 1.00 . A A . 172 VAL HG23 1 1
22 33402 1 1 93 VAL N N 73.284 18.643 -2.485 1.00 . A A . 172 VAL N 1 1
22 33403 1 1 93 VAL O O 72.756 20.931 -1.031 1.00 . A A . 172 VAL O 1 1
22 33404 1 1 94 ILE C C 74.420 24.258 -1.437 1.00 . A A . 173 ILE C 1 1
22 33405 1 1 94 ILE CA C 74.686 22.891 -0.817 1.00 . A A . 173 ILE CA 1 1
22 33406 1 1 94 ILE CB C 76.086 22.887 -0.129 1.00 . A A . 173 ILE CB 1 1
22 33407 1 1 94 ILE CD1 C 77.816 21.293 0.972 1.00 . A A . 173 ILE CD1 1 1
22 33408 1 1 94 ILE CG1 C 76.378 21.485 0.457 1.00 . A A . 173 ILE CG1 1 1
22 33409 1 1 94 ILE CG2 C 76.141 23.966 1.000 1.00 . A A . 173 ILE CG2 1 1
22 33410 1 1 94 ILE H H 75.298 21.896 -2.610 1.00 . A A . 173 ILE H 1 1
22 33411 1 1 94 ILE HA H 73.927 22.694 -0.057 1.00 . A A . 173 ILE HA 1 1
22 33412 1 1 94 ILE HB H 76.844 23.118 -0.877 1.00 . A A . 173 ILE HB 1 1
22 33413 1 1 94 ILE HD11 H 77.982 21.912 1.854 1.00 . A A . 173 ILE HD11 1 1
22 33414 1 1 94 ILE HD12 H 77.965 20.246 1.240 1.00 . A A . 173 ILE HD12 1 1
22 33415 1 1 94 ILE HD13 H 78.527 21.567 0.192 1.00 . A A . 173 ILE HD13 1 1
22 33416 1 1 94 ILE HG12 H 75.685 21.299 1.278 1.00 . A A . 173 ILE HG12 1 1
22 33417 1 1 94 ILE HG13 H 76.199 20.736 -0.312 1.00 . A A . 173 ILE HG13 1 1
22 33418 1 1 94 ILE HG21 H 75.378 23.752 1.754 1.00 . A A . 173 ILE HG21 1 1
22 33419 1 1 94 ILE HG22 H 77.122 23.964 1.470 1.00 . A A . 173 ILE HG22 1 1
22 33420 1 1 94 ILE HG23 H 75.957 24.953 0.577 1.00 . A A . 173 ILE HG23 1 1
22 33421 1 1 94 ILE N N 74.600 21.878 -1.870 1.00 . A A . 173 ILE N 1 1
22 33422 1 1 94 ILE O O 75.055 24.648 -2.407 1.00 . A A . 173 ILE O 1 1
22 33423 1 1 95 LEU C C 73.550 27.302 -0.219 1.00 . A A . 174 LEU C 1 1
22 33424 1 1 95 LEU CA C 73.161 26.337 -1.327 1.00 . A A . 174 LEU CA 1 1
22 33425 1 1 95 LEU CB C 71.659 26.427 -1.640 1.00 . A A . 174 LEU CB 1 1
22 33426 1 1 95 LEU CD1 C 70.082 27.688 -3.136 1.00 . A A . 174 LEU CD1 1 1
22 33427 1 1 95 LEU CD2 C 70.584 28.572 -0.864 1.00 . A A . 174 LEU CD2 1 1
22 33428 1 1 95 LEU CG C 71.150 27.814 -2.067 1.00 . A A . 174 LEU CG 1 1
22 33429 1 1 95 LEU H H 72.995 24.637 -0.045 1.00 . A A . 174 LEU H 1 1
22 33430 1 1 95 LEU HA H 73.728 26.576 -2.223 1.00 . A A . 174 LEU HA 1 1
22 33431 1 1 95 LEU HB2 H 71.441 25.719 -2.438 1.00 . A A . 174 LEU HB2 1 1
22 33432 1 1 95 LEU HB3 H 71.103 26.114 -0.758 1.00 . A A . 174 LEU HB3 1 1
22 33433 1 1 95 LEU HD11 H 69.206 27.186 -2.726 1.00 . A A . 174 LEU HD11 1 1
22 33434 1 1 95 LEU HD12 H 70.464 27.119 -3.980 1.00 . A A . 174 LEU HD12 1 1
22 33435 1 1 95 LEU HD13 H 69.787 28.680 -3.481 1.00 . A A . 174 LEU HD13 1 1
22 33436 1 1 95 LEU HD21 H 69.694 28.058 -0.491 1.00 . A A . 174 LEU HD21 1 1
22 33437 1 1 95 LEU HD22 H 70.310 29.578 -1.168 1.00 . A A . 174 LEU HD22 1 1
22 33438 1 1 95 LEU HD23 H 71.321 28.628 -0.071 1.00 . A A . 174 LEU HD23 1 1
22 33439 1 1 95 LEU HG H 71.980 28.381 -2.479 1.00 . A A . 174 LEU HG 1 1
22 33440 1 1 95 LEU N N 73.487 24.996 -0.866 1.00 . A A . 174 LEU N 1 1
22 33441 1 1 95 LEU O O 73.364 27.004 0.952 1.00 . A A . 174 LEU O 1 1
22 33442 1 1 96 ARG C C 73.687 30.786 0.046 1.00 . A A . 175 ARG C 1 1
22 33443 1 1 96 ARG CA C 74.396 29.497 0.408 1.00 . A A . 175 ARG CA 1 1
22 33444 1 1 96 ARG CB C 75.902 29.726 0.502 1.00 . A A . 175 ARG CB 1 1
22 33445 1 1 96 ARG CD C 78.025 28.969 1.622 1.00 . A A . 175 ARG CD 1 1
22 33446 1 1 96 ARG CG C 76.611 28.589 1.214 1.00 . A A . 175 ARG CG 1 1
22 33447 1 1 96 ARG CZ C 78.293 28.369 4.026 1.00 . A A . 175 ARG CZ 1 1
22 33448 1 1 96 ARG H H 74.225 28.667 -1.569 1.00 . A A . 175 ARG H 1 1
22 33449 1 1 96 ARG HA H 74.034 29.179 1.383 1.00 . A A . 175 ARG HA 1 1
22 33450 1 1 96 ARG HB2 H 76.316 29.843 -0.500 1.00 . A A . 175 ARG HB2 1 1
22 33451 1 1 96 ARG HB3 H 76.074 30.645 1.062 1.00 . A A . 175 ARG HB3 1 1
22 33452 1 1 96 ARG HD2 H 78.689 28.848 0.764 1.00 . A A . 175 ARG HD2 1 1
22 33453 1 1 96 ARG HD3 H 78.042 30.013 1.935 1.00 . A A . 175 ARG HD3 1 1
22 33454 1 1 96 ARG HE H 78.982 27.276 2.484 1.00 . A A . 175 ARG HE 1 1
22 33455 1 1 96 ARG HG2 H 76.048 28.346 2.111 1.00 . A A . 175 ARG HG2 1 1
22 33456 1 1 96 ARG HG3 H 76.639 27.710 0.569 1.00 . A A . 175 ARG HG3 1 1
22 33457 1 1 96 ARG HH11 H 77.314 30.108 3.784 1.00 . A A . 175 ARG HH11 1 1
22 33458 1 1 96 ARG HH12 H 77.527 29.586 5.434 1.00 . A A . 175 ARG HH12 1 1
22 33459 1 1 96 ARG HH21 H 79.197 26.676 4.620 1.00 . A A . 175 ARG HH21 1 1
22 33460 1 1 96 ARG HH22 H 78.569 27.683 5.894 1.00 . A A . 175 ARG HH22 1 1
22 33461 1 1 96 ARG N N 74.080 28.462 -0.578 1.00 . A A . 175 ARG N 1 1
22 33462 1 1 96 ARG NE N 78.491 28.119 2.733 1.00 . A A . 175 ARG NE 1 1
22 33463 1 1 96 ARG NH1 N 77.671 29.443 4.449 1.00 . A A . 175 ARG NH1 1 1
22 33464 1 1 96 ARG NH2 N 78.727 27.515 4.912 1.00 . A A . 175 ARG NH2 1 1
22 33465 1 1 96 ARG O O 73.751 31.239 -1.087 1.00 . A A . 175 ARG O 1 1
22 33466 1 1 97 GLN C C 72.849 33.720 1.781 1.00 . A A . 176 GLN C 1 1
22 33467 1 1 97 GLN CA C 72.251 32.618 0.896 1.00 . A A . 176 GLN CA 1 1
22 33468 1 1 97 GLN CB C 70.751 32.389 1.199 1.00 . A A . 176 GLN CB 1 1
22 33469 1 1 97 GLN CD C 69.286 34.282 2.044 1.00 . A A . 176 GLN CD 1 1
22 33470 1 1 97 GLN CG C 69.888 33.619 0.828 1.00 . A A . 176 GLN CG 1 1
22 33471 1 1 97 GLN H H 73.007 30.917 1.951 1.00 . A A . 176 GLN H 1 1
22 33472 1 1 97 GLN HXT H 72.967 35.485 1.829 1.00 . A A . 176 GLN HXT 1 1
22 33473 1 1 97 GLN HA H 72.350 32.956 -0.134 1.00 . A A . 176 GLN HA 1 1
22 33474 1 1 97 GLN HB2 H 70.405 31.530 0.622 1.00 . A A . 176 GLN HB2 1 1
22 33475 1 1 97 GLN HB3 H 70.623 32.144 2.251 1.00 . A A . 176 GLN HB3 1 1
22 33476 1 1 97 GLN HE21 H 67.458 34.227 1.182 1.00 . A A . 176 GLN HE21 1 1
22 33477 1 1 97 GLN HE22 H 67.527 34.943 2.766 1.00 . A A . 176 GLN HE22 1 1
22 33478 1 1 97 GLN HG2 H 70.483 34.351 0.293 1.00 . A A . 176 GLN HG2 1 1
22 33479 1 1 97 GLN HG3 H 69.083 33.310 0.162 1.00 . A A . 176 GLN HG3 1 1
22 33480 1 1 97 GLN N N 73.003 31.361 1.036 1.00 . A A . 176 GLN N 1 1
22 33481 1 1 97 GLN NE2 N 67.983 34.500 1.994 1.00 . A A . 176 GLN NE2 1 1
22 33482 1 1 97 GLN O O 73.165 33.554 2.952 1.00 . A A . 176 GLN O 1 1
22 33483 1 1 97 GLN OXT O 73.049 34.756 1.209 1.00 . A A . 176 GLN OXT 1 1
22 33484 1 1 97 GLN OE1 O 69.909 34.604 3.029 1.00 . A A . 176 GLN OE1 1 1
23 33485 1 1 1 MET C C 9.591 -11.359 -0.089 1.00 . A A . 80 MET C 1 1
23 33486 1 1 1 MET CA C 8.486 -12.380 -0.348 1.00 . A A . 80 MET CA 1 1
23 33487 1 1 1 MET CB C 7.163 -11.950 0.326 1.00 . A A . 80 MET CB 1 1
23 33488 1 1 1 MET CE C 4.860 -11.608 -2.140 1.00 . A A . 80 MET CE 1 1
23 33489 1 1 1 MET CG C 6.647 -10.596 -0.207 1.00 . A A . 80 MET CG 1 1
23 33490 1 1 1 MET H1 H 9.708 -14.045 -0.289 1.00 . A A . 80 MET H1 1 1
23 33491 1 1 1 MET HA H 8.343 -12.413 -1.431 1.00 . A A . 80 MET HA 1 1
23 33492 1 1 1 MET HB2 H 6.411 -12.720 0.151 1.00 . A A . 80 MET HB2 1 1
23 33493 1 1 1 MET HB3 H 7.313 -11.876 1.406 1.00 . A A . 80 MET HB3 1 1
23 33494 1 1 1 MET HE1 H 5.067 -12.622 -1.786 1.00 . A A . 80 MET HE1 1 1
23 33495 1 1 1 MET HE2 H 4.068 -11.162 -1.531 1.00 . A A . 80 MET HE2 1 1
23 33496 1 1 1 MET HE3 H 4.536 -11.647 -3.183 1.00 . A A . 80 MET HE3 1 1
23 33497 1 1 1 MET HG2 H 5.707 -10.344 0.292 1.00 . A A . 80 MET HG2 1 1
23 33498 1 1 1 MET HG3 H 7.377 -9.817 0.024 1.00 . A A . 80 MET HG3 1 1
23 33499 1 1 1 MET N N 8.826 -13.743 0.130 1.00 . A A . 80 MET N 1 1
23 33500 1 1 1 MET O O 10.222 -11.327 0.945 1.00 . A A . 80 MET O 1 1
23 33501 1 1 1 MET SD S 6.371 -10.591 -2.014 1.00 . A A . 80 MET SD 1 1
23 33502 1 1 2 GLY C C 12.244 -10.084 -1.471 1.00 . A A . 81 GLY C 1 1
23 33503 1 1 2 GLY CA C 10.909 -9.519 -1.022 1.00 . A A . 81 GLY CA 1 1
23 33504 1 1 2 GLY H H 9.307 -10.586 -1.940 1.00 . A A . 81 GLY H 1 1
23 33505 1 1 2 GLY HA2 H 10.650 -8.677 -1.663 1.00 . A A . 81 GLY HA2 1 1
23 33506 1 1 2 GLY HA3 H 10.999 -9.164 0.005 1.00 . A A . 81 GLY HA3 1 1
23 33507 1 1 2 GLY N N 9.852 -10.514 -1.097 1.00 . A A . 81 GLY N 1 1
23 33508 1 1 2 GLY O O 12.304 -11.167 -2.049 1.00 . A A . 81 GLY O 1 1
23 33509 1 1 3 HIS C C 15.627 -9.090 -0.647 1.00 . A A . 82 HIS C 1 1
23 33510 1 1 3 HIS CA C 14.657 -9.743 -1.625 1.00 . A A . 82 HIS CA 1 1
23 33511 1 1 3 HIS CB C 14.944 -9.264 -3.051 1.00 . A A . 82 HIS CB 1 1
23 33512 1 1 3 HIS CD2 C 17.449 -9.290 -3.735 1.00 . A A . 82 HIS CD2 1 1
23 33513 1 1 3 HIS CE1 C 17.552 -11.237 -4.620 1.00 . A A . 82 HIS CE1 1 1
23 33514 1 1 3 HIS CG C 16.202 -9.825 -3.633 1.00 . A A . 82 HIS CG 1 1
23 33515 1 1 3 HIS H H 13.215 -8.451 -0.754 1.00 . A A . 82 HIS H 1 1
23 33516 1 1 3 HIS HA H 14.752 -10.828 -1.574 1.00 . A A . 82 HIS HA 1 1
23 33517 1 1 3 HIS HB2 H 14.109 -9.555 -3.690 1.00 . A A . 82 HIS HB2 1 1
23 33518 1 1 3 HIS HB3 H 15.011 -8.176 -3.050 1.00 . A A . 82 HIS HB3 1 1
23 33519 1 1 3 HIS HD1 H 15.550 -11.738 -4.301 1.00 . A A . 82 HIS HD1 1 1
23 33520 1 1 3 HIS HD2 H 17.735 -8.311 -3.376 1.00 . A A . 82 HIS HD2 1 1
23 33521 1 1 3 HIS HE1 H 17.916 -12.130 -5.110 1.00 . A A . 82 HIS HE1 1 1
23 33522 1 1 3 HIS N N 13.312 -9.337 -1.232 1.00 . A A . 82 HIS N 1 1
23 33523 1 1 3 HIS ND1 N 16.300 -11.068 -4.205 1.00 . A A . 82 HIS ND1 1 1
23 33524 1 1 3 HIS NE2 N 18.295 -10.180 -4.365 1.00 . A A . 82 HIS NE2 1 1
23 33525 1 1 3 HIS O O 15.403 -7.951 -0.243 1.00 . A A . 82 HIS O 1 1
23 33526 1 1 4 HIS C C 18.974 -9.984 0.595 1.00 . A A . 83 HIS C 1 1
23 33527 1 1 4 HIS CA C 17.628 -9.277 0.729 1.00 . A A . 83 HIS CA 1 1
23 33528 1 1 4 HIS CB C 17.085 -9.482 2.153 1.00 . A A . 83 HIS CB 1 1
23 33529 1 1 4 HIS CD2 C 15.770 -11.713 2.379 1.00 . A A . 83 HIS CD2 1 1
23 33530 1 1 4 HIS CE1 C 17.290 -12.936 3.264 1.00 . A A . 83 HIS CE1 1 1
23 33531 1 1 4 HIS CG C 16.871 -10.921 2.515 1.00 . A A . 83 HIS CG 1 1
23 33532 1 1 4 HIS H H 16.831 -10.733 -0.605 1.00 . A A . 83 HIS H 1 1
23 33533 1 1 4 HIS HA H 17.771 -8.210 0.552 1.00 . A A . 83 HIS HA 1 1
23 33534 1 1 4 HIS HB2 H 17.779 -9.037 2.866 1.00 . A A . 83 HIS HB2 1 1
23 33535 1 1 4 HIS HB3 H 16.131 -8.962 2.237 1.00 . A A . 83 HIS HB3 1 1
23 33536 1 1 4 HIS HD1 H 18.760 -11.462 3.327 1.00 . A A . 83 HIS HD1 1 1
23 33537 1 1 4 HIS HD2 H 14.825 -11.395 1.965 1.00 . A A . 83 HIS HD2 1 1
23 33538 1 1 4 HIS HE1 H 17.818 -13.777 3.690 1.00 . A A . 83 HIS HE1 1 1
23 33539 1 1 4 HIS N N 16.672 -9.801 -0.244 1.00 . A A . 83 HIS N 1 1
23 33540 1 1 4 HIS ND1 N 17.820 -11.729 3.090 1.00 . A A . 83 HIS ND1 1 1
23 33541 1 1 4 HIS NE2 N 16.042 -12.983 2.848 1.00 . A A . 83 HIS NE2 1 1
23 33542 1 1 4 HIS O O 19.048 -11.065 0.016 1.00 . A A . 83 HIS O 1 1
23 33543 1 1 5 HIS C C 22.050 -10.066 -0.120 1.00 . A A . 84 HIS C 1 1
23 33544 1 1 5 HIS CA C 21.372 -9.922 1.260 1.00 . A A . 84 HIS CA 1 1
23 33545 1 1 5 HIS CB C 21.365 -11.264 2.025 1.00 . A A . 84 HIS CB 1 1
23 33546 1 1 5 HIS CD2 C 23.483 -11.085 3.521 1.00 . A A . 84 HIS CD2 1 1
23 33547 1 1 5 HIS CE1 C 24.552 -12.806 2.824 1.00 . A A . 84 HIS CE1 1 1
23 33548 1 1 5 HIS CG C 22.703 -11.663 2.564 1.00 . A A . 84 HIS CG 1 1
23 33549 1 1 5 HIS H H 19.836 -8.498 1.652 1.00 . A A . 84 HIS H 1 1
23 33550 1 1 5 HIS HA H 21.970 -9.222 1.840 1.00 . A A . 84 HIS HA 1 1
23 33551 1 1 5 HIS HB2 H 20.674 -11.178 2.862 1.00 . A A . 84 HIS HB2 1 1
23 33552 1 1 5 HIS HB3 H 21.006 -12.051 1.360 1.00 . A A . 84 HIS HB3 1 1
23 33553 1 1 5 HIS HD1 H 23.114 -13.426 1.441 1.00 . A A . 84 HIS HD1 1 1
23 33554 1 1 5 HIS HD2 H 23.226 -10.195 4.076 1.00 . A A . 84 HIS HD2 1 1
23 33555 1 1 5 HIS HE1 H 25.307 -13.572 2.700 1.00 . A A . 84 HIS HE1 1 1
23 33556 1 1 5 HIS N N 20.001 -9.380 1.199 1.00 . A A . 84 HIS N 1 1
23 33557 1 1 5 HIS ND1 N 23.412 -12.760 2.143 1.00 . A A . 84 HIS ND1 1 1
23 33558 1 1 5 HIS NE2 N 24.650 -11.805 3.673 1.00 . A A . 84 HIS NE2 1 1
23 33559 1 1 5 HIS O O 21.440 -9.815 -1.149 1.00 . A A . 84 HIS O 1 1
23 33560 1 1 6 HIS C C 24.065 -9.514 -2.344 1.00 . A A . 85 HIS C 1 1
23 33561 1 1 6 HIS CA C 24.136 -10.663 -1.318 1.00 . A A . 85 HIS CA 1 1
23 33562 1 1 6 HIS CB C 23.714 -11.998 -1.954 1.00 . A A . 85 HIS CB 1 1
23 33563 1 1 6 HIS CD2 C 25.537 -13.809 -2.357 1.00 . A A . 85 HIS CD2 1 1
23 33564 1 1 6 HIS CE1 C 26.318 -13.110 -4.225 1.00 . A A . 85 HIS CE1 1 1
23 33565 1 1 6 HIS CG C 24.825 -12.693 -2.680 1.00 . A A . 85 HIS CG 1 1
23 33566 1 1 6 HIS H H 23.783 -10.587 0.784 1.00 . A A . 85 HIS H 1 1
23 33567 1 1 6 HIS HA H 25.176 -10.764 -1.009 1.00 . A A . 85 HIS HA 1 1
23 33568 1 1 6 HIS HB2 H 23.358 -12.659 -1.165 1.00 . A A . 85 HIS HB2 1 1
23 33569 1 1 6 HIS HB3 H 22.890 -11.821 -2.646 1.00 . A A . 85 HIS HB3 1 1
23 33570 1 1 6 HIS HD1 H 25.041 -11.453 -4.393 1.00 . A A . 85 HIS HD1 1 1
23 33571 1 1 6 HIS HD2 H 25.388 -14.403 -1.468 1.00 . A A . 85 HIS HD2 1 1
23 33572 1 1 6 HIS HE1 H 26.907 -13.014 -5.127 1.00 . A A . 85 HIS HE1 1 1
23 33573 1 1 6 HIS N N 23.334 -10.428 -0.105 1.00 . A A . 85 HIS N 1 1
23 33574 1 1 6 HIS ND1 N 25.347 -12.273 -3.874 1.00 . A A . 85 HIS ND1 1 1
23 33575 1 1 6 HIS NE2 N 26.477 -14.067 -3.334 1.00 . A A . 85 HIS NE2 1 1
23 33576 1 1 6 HIS O O 23.993 -9.734 -3.554 1.00 . A A . 85 HIS O 1 1
23 33577 1 1 7 HIS C C 25.340 -6.504 -3.018 1.00 . A A . 86 HIS C 1 1
23 33578 1 1 7 HIS CA C 23.970 -7.116 -2.717 1.00 . A A . 86 HIS CA 1 1
23 33579 1 1 7 HIS CB C 23.048 -6.079 -2.067 1.00 . A A . 86 HIS CB 1 1
23 33580 1 1 7 HIS CD2 C 22.726 -3.755 -3.190 1.00 . A A . 86 HIS CD2 1 1
23 33581 1 1 7 HIS CE1 C 21.316 -4.295 -4.711 1.00 . A A . 86 HIS CE1 1 1
23 33582 1 1 7 HIS CG C 22.485 -5.088 -3.039 1.00 . A A . 86 HIS CG 1 1
23 33583 1 1 7 HIS H H 24.178 -8.140 -0.863 1.00 . A A . 86 HIS H 1 1
23 33584 1 1 7 HIS HA H 23.522 -7.427 -3.660 1.00 . A A . 86 HIS HA 1 1
23 33585 1 1 7 HIS HB2 H 22.218 -6.602 -1.592 1.00 . A A . 86 HIS HB2 1 1
23 33586 1 1 7 HIS HB3 H 23.604 -5.544 -1.297 1.00 . A A . 86 HIS HB3 1 1
23 33587 1 1 7 HIS HD1 H 21.187 -6.316 -4.198 1.00 . A A . 86 HIS HD1 1 1
23 33588 1 1 7 HIS HD2 H 23.403 -3.173 -2.578 1.00 . A A . 86 HIS HD2 1 1
23 33589 1 1 7 HIS HE1 H 20.635 -4.249 -5.552 1.00 . A A . 86 HIS HE1 1 1
23 33590 1 1 7 HIS N N 24.084 -8.285 -1.851 1.00 . A A . 86 HIS N 1 1
23 33591 1 1 7 HIS ND1 N 21.583 -5.401 -4.024 1.00 . A A . 86 HIS ND1 1 1
23 33592 1 1 7 HIS NE2 N 21.992 -3.263 -4.251 1.00 . A A . 86 HIS NE2 1 1
23 33593 1 1 7 HIS O O 26.354 -6.895 -2.439 1.00 . A A . 86 HIS O 1 1
23 33594 1 1 8 HIS C C 27.024 -3.914 -3.212 1.00 . A A . 87 HIS C 1 1
23 33595 1 1 8 HIS CA C 26.570 -4.851 -4.331 1.00 . A A . 87 HIS CA 1 1
23 33596 1 1 8 HIS CB C 26.283 -4.030 -5.588 1.00 . A A . 87 HIS CB 1 1
23 33597 1 1 8 HIS CD2 C 24.172 -4.600 -6.989 1.00 . A A . 87 HIS CD2 1 1
23 33598 1 1 8 HIS CE1 C 24.936 -6.234 -8.142 1.00 . A A . 87 HIS CE1 1 1
23 33599 1 1 8 HIS CG C 25.469 -4.767 -6.607 1.00 . A A . 87 HIS CG 1 1
23 33600 1 1 8 HIS H H 24.490 -5.277 -4.377 1.00 . A A . 87 HIS H 1 1
23 33601 1 1 8 HIS HA H 27.352 -5.579 -4.541 1.00 . A A . 87 HIS HA 1 1
23 33602 1 1 8 HIS HB2 H 25.730 -3.136 -5.297 1.00 . A A . 87 HIS HB2 1 1
23 33603 1 1 8 HIS HB3 H 27.226 -3.721 -6.036 1.00 . A A . 87 HIS HB3 1 1
23 33604 1 1 8 HIS HD1 H 26.858 -6.208 -7.332 1.00 . A A . 87 HIS HD1 1 1
23 33605 1 1 8 HIS HD2 H 23.498 -3.855 -6.589 1.00 . A A . 87 HIS HD2 1 1
23 33606 1 1 8 HIS HE1 H 25.015 -7.058 -8.839 1.00 . A A . 87 HIS HE1 1 1
23 33607 1 1 8 HIS N N 25.356 -5.554 -3.939 1.00 . A A . 87 HIS N 1 1
23 33608 1 1 8 HIS ND1 N 25.931 -5.815 -7.364 1.00 . A A . 87 HIS ND1 1 1
23 33609 1 1 8 HIS NE2 N 23.840 -5.530 -7.955 1.00 . A A . 87 HIS NE2 1 1
23 33610 1 1 8 HIS O O 26.231 -3.547 -2.350 1.00 . A A . 87 HIS O 1 1
23 33611 1 1 9 HIS C C 29.210 -1.240 -2.916 1.00 . A A . 88 HIS C 1 1
23 33612 1 1 9 HIS CA C 28.831 -2.574 -2.264 1.00 . A A . 88 HIS CA 1 1
23 33613 1 1 9 HIS CB C 30.050 -3.202 -1.573 1.00 . A A . 88 HIS CB 1 1
23 33614 1 1 9 HIS CD2 C 29.329 -4.527 0.542 1.00 . A A . 88 HIS CD2 1 1
23 33615 1 1 9 HIS CE1 C 29.378 -6.516 -0.247 1.00 . A A . 88 HIS CE1 1 1
23 33616 1 1 9 HIS CG C 29.718 -4.414 -0.759 1.00 . A A . 88 HIS CG 1 1
23 33617 1 1 9 HIS H H 28.887 -3.814 -3.998 1.00 . A A . 88 HIS H 1 1
23 33618 1 1 9 HIS HA H 28.071 -2.375 -1.508 1.00 . A A . 88 HIS HA 1 1
23 33619 1 1 9 HIS HB2 H 30.785 -3.483 -2.328 1.00 . A A . 88 HIS HB2 1 1
23 33620 1 1 9 HIS HB3 H 30.498 -2.458 -0.915 1.00 . A A . 88 HIS HB3 1 1
23 33621 1 1 9 HIS HD1 H 29.988 -5.986 -2.167 1.00 . A A . 88 HIS HD1 1 1
23 33622 1 1 9 HIS HD2 H 29.199 -3.698 1.223 1.00 . A A . 88 HIS HD2 1 1
23 33623 1 1 9 HIS HE1 H 29.301 -7.591 -0.342 1.00 . A A . 88 HIS HE1 1 1
23 33624 1 1 9 HIS N N 28.285 -3.500 -3.260 1.00 . A A . 88 HIS N 1 1
23 33625 1 1 9 HIS ND1 N 29.744 -5.702 -1.233 1.00 . A A . 88 HIS ND1 1 1
23 33626 1 1 9 HIS NE2 N 29.120 -5.853 0.861 1.00 . A A . 88 HIS NE2 1 1
23 33627 1 1 9 HIS O O 28.491 -0.258 -2.798 1.00 . A A . 88 HIS O 1 1
23 33628 1 1 10 HIS C C 31.761 -0.525 -5.391 1.00 . A A . 89 HIS C 1 1
23 33629 1 1 10 HIS CA C 30.815 -0.028 -4.308 1.00 . A A . 89 HIS CA 1 1
23 33630 1 1 10 HIS CB C 31.548 0.910 -3.334 1.00 . A A . 89 HIS CB 1 1
23 33631 1 1 10 HIS CD2 C 33.807 -0.226 -2.716 1.00 . A A . 89 HIS CD2 1 1
23 33632 1 1 10 HIS CE1 C 33.401 -0.717 -0.671 1.00 . A A . 89 HIS CE1 1 1
23 33633 1 1 10 HIS CG C 32.543 0.211 -2.458 1.00 . A A . 89 HIS CG 1 1
23 33634 1 1 10 HIS H H 30.906 -2.050 -3.687 1.00 . A A . 89 HIS H 1 1
23 33635 1 1 10 HIS HA H 29.981 0.504 -4.767 1.00 . A A . 89 HIS HA 1 1
23 33636 1 1 10 HIS HB2 H 32.060 1.688 -3.902 1.00 . A A . 89 HIS HB2 1 1
23 33637 1 1 10 HIS HB3 H 30.809 1.388 -2.693 1.00 . A A . 89 HIS HB3 1 1
23 33638 1 1 10 HIS HD1 H 31.475 0.083 -0.623 1.00 . A A . 89 HIS HD1 1 1
23 33639 1 1 10 HIS HD2 H 34.316 -0.124 -3.663 1.00 . A A . 89 HIS HD2 1 1
23 33640 1 1 10 HIS HE1 H 33.504 -1.081 0.343 1.00 . A A . 89 HIS HE1 1 1
23 33641 1 1 10 HIS N N 30.336 -1.219 -3.615 1.00 . A A . 89 HIS N 1 1
23 33642 1 1 10 HIS ND1 N 32.315 -0.114 -1.144 1.00 . A A . 89 HIS ND1 1 1
23 33643 1 1 10 HIS NE2 N 34.339 -0.818 -1.588 1.00 . A A . 89 HIS NE2 1 1
23 33644 1 1 10 HIS O O 32.038 -1.723 -5.456 1.00 . A A . 89 HIS O 1 1
23 33645 1 1 11 HIS C C 34.619 0.267 -6.665 1.00 . A A . 90 HIS C 1 1
23 33646 1 1 11 HIS CA C 33.234 0.023 -7.249 1.00 . A A . 90 HIS CA 1 1
23 33647 1 1 11 HIS CB C 33.036 0.873 -8.511 1.00 . A A . 90 HIS CB 1 1
23 33648 1 1 11 HIS CD2 C 34.564 2.978 -8.484 1.00 . A A . 90 HIS CD2 1 1
23 33649 1 1 11 HIS CE1 C 33.133 4.452 -7.880 1.00 . A A . 90 HIS CE1 1 1
23 33650 1 1 11 HIS CG C 33.380 2.321 -8.325 1.00 . A A . 90 HIS CG 1 1
23 33651 1 1 11 HIS H H 32.029 1.349 -6.107 1.00 . A A . 90 HIS H 1 1
23 33652 1 1 11 HIS HA H 33.132 -1.031 -7.505 1.00 . A A . 90 HIS HA 1 1
23 33653 1 1 11 HIS HB2 H 33.670 0.471 -9.302 1.00 . A A . 90 HIS HB2 1 1
23 33654 1 1 11 HIS HB3 H 31.998 0.795 -8.832 1.00 . A A . 90 HIS HB3 1 1
23 33655 1 1 11 HIS HD1 H 31.504 3.158 -7.761 1.00 . A A . 90 HIS HD1 1 1
23 33656 1 1 11 HIS HD2 H 35.493 2.514 -8.783 1.00 . A A . 90 HIS HD2 1 1
23 33657 1 1 11 HIS HE1 H 32.674 5.394 -7.607 1.00 . A A . 90 HIS HE1 1 1
23 33658 1 1 11 HIS N N 32.258 0.378 -6.224 1.00 . A A . 90 HIS N 1 1
23 33659 1 1 11 HIS ND1 N 32.484 3.291 -7.946 1.00 . A A . 90 HIS ND1 1 1
23 33660 1 1 11 HIS NE2 N 34.403 4.318 -8.199 1.00 . A A . 90 HIS NE2 1 1
23 33661 1 1 11 HIS O O 34.744 0.880 -5.609 1.00 . A A . 90 HIS O 1 1
23 33662 1 1 12 HIS C C 37.827 0.356 -8.177 1.00 . A A . 91 HIS C 1 1
23 33663 1 1 12 HIS CA C 37.027 0.029 -6.927 1.00 . A A . 91 HIS CA 1 1
23 33664 1 1 12 HIS CB C 37.568 -1.231 -6.244 1.00 . A A . 91 HIS CB 1 1
23 33665 1 1 12 HIS CD2 C 38.543 -0.794 -3.879 1.00 . A A . 91 HIS CD2 1 1
23 33666 1 1 12 HIS CE1 C 40.611 -0.558 -4.376 1.00 . A A . 91 HIS CE1 1 1
23 33667 1 1 12 HIS CG C 38.633 -0.954 -5.228 1.00 . A A . 91 HIS CG 1 1
23 33668 1 1 12 HIS H H 35.507 -0.665 -8.234 1.00 . A A . 91 HIS H 1 1
23 33669 1 1 12 HIS HA H 37.072 0.867 -6.229 1.00 . A A . 91 HIS HA 1 1
23 33670 1 1 12 HIS HB2 H 36.740 -1.727 -5.737 1.00 . A A . 91 HIS HB2 1 1
23 33671 1 1 12 HIS HB3 H 37.961 -1.908 -7.002 1.00 . A A . 91 HIS HB3 1 1
23 33672 1 1 12 HIS HD1 H 40.401 -0.848 -6.436 1.00 . A A . 91 HIS HD1 1 1
23 33673 1 1 12 HIS HD2 H 37.625 -0.850 -3.308 1.00 . A A . 91 HIS HD2 1 1
23 33674 1 1 12 HIS HE1 H 41.678 -0.386 -4.304 1.00 . A A . 91 HIS HE1 1 1
23 33675 1 1 12 HIS N N 35.652 -0.182 -7.359 1.00 . A A . 91 HIS N 1 1
23 33676 1 1 12 HIS ND1 N 39.968 -0.799 -5.514 1.00 . A A . 91 HIS ND1 1 1
23 33677 1 1 12 HIS NE2 N 39.790 -0.540 -3.348 1.00 . A A . 91 HIS NE2 1 1
23 33678 1 1 12 HIS O O 37.376 0.063 -9.282 1.00 . A A . 91 HIS O 1 1
23 33679 1 1 13 SER C C 41.256 0.763 -8.851 1.00 . A A . 92 SER C 1 1
23 33680 1 1 13 SER CA C 39.860 1.317 -9.127 1.00 . A A . 92 SER CA 1 1
23 33681 1 1 13 SER CB C 39.906 2.841 -9.292 1.00 . A A . 92 SER CB 1 1
23 33682 1 1 13 SER H H 39.317 1.166 -7.071 1.00 . A A . 92 SER H 1 1
23 33683 1 1 13 SER HA H 39.477 0.873 -10.044 1.00 . A A . 92 SER HA 1 1
23 33684 1 1 13 SER HB2 H 38.893 3.237 -9.214 1.00 . A A . 92 SER HB2 1 1
23 33685 1 1 13 SER HB3 H 40.519 3.272 -8.499 1.00 . A A . 92 SER HB3 1 1
23 33686 1 1 13 SER HG H 40.525 4.160 -10.594 1.00 . A A . 92 SER HG 1 1
23 33687 1 1 13 SER N N 38.992 0.960 -8.005 1.00 . A A . 92 SER N 1 1
23 33688 1 1 13 SER O O 41.461 0.071 -7.852 1.00 . A A . 92 SER O 1 1
23 33689 1 1 13 SER OG O 40.444 3.201 -10.556 1.00 . A A . 92 SER OG 1 1
23 33690 1 1 14 SER C C 44.463 1.868 -9.908 1.00 . A A . 93 SER C 1 1
23 33691 1 1 14 SER CA C 43.594 0.667 -9.561 1.00 . A A . 93 SER CA 1 1
23 33692 1 1 14 SER CB C 43.899 -0.510 -10.491 1.00 . A A . 93 SER CB 1 1
23 33693 1 1 14 SER H H 41.981 1.685 -10.502 1.00 . A A . 93 SER H 1 1
23 33694 1 1 14 SER HA H 43.784 0.375 -8.529 1.00 . A A . 93 SER HA 1 1
23 33695 1 1 14 SER HB2 H 44.951 -0.780 -10.403 1.00 . A A . 93 SER HB2 1 1
23 33696 1 1 14 SER HB3 H 43.284 -1.361 -10.197 1.00 . A A . 93 SER HB3 1 1
23 33697 1 1 14 SER HG H 44.122 0.597 -12.086 1.00 . A A . 93 SER HG 1 1
23 33698 1 1 14 SER N N 42.205 1.086 -9.714 1.00 . A A . 93 SER N 1 1
23 33699 1 1 14 SER O O 43.985 2.812 -10.531 1.00 . A A . 93 SER O 1 1
23 33700 1 1 14 SER OG O 43.603 -0.174 -11.838 1.00 . A A . 93 SER OG 1 1
23 33701 1 1 15 GLY C C 48.000 2.591 -9.268 1.00 . A A . 94 GLY C 1 1
23 33702 1 1 15 GLY CA C 46.607 2.972 -9.710 1.00 . A A . 94 GLY CA 1 1
23 33703 1 1 15 GLY H H 46.083 1.041 -8.998 1.00 . A A . 94 GLY H 1 1
23 33704 1 1 15 GLY HA2 H 46.619 3.237 -10.767 1.00 . A A . 94 GLY HA2 1 1
23 33705 1 1 15 GLY HA3 H 46.261 3.823 -9.125 1.00 . A A . 94 GLY HA3 1 1
23 33706 1 1 15 GLY N N 45.718 1.844 -9.493 1.00 . A A . 94 GLY N 1 1
23 33707 1 1 15 GLY O O 48.390 1.445 -9.451 1.00 . A A . 94 GLY O 1 1
23 33708 1 1 16 HIS C C 51.052 2.854 -9.177 1.00 . A A . 95 HIS C 1 1
23 33709 1 1 16 HIS CA C 50.059 3.304 -8.103 1.00 . A A . 95 HIS CA 1 1
23 33710 1 1 16 HIS CB C 50.016 2.295 -6.944 1.00 . A A . 95 HIS CB 1 1
23 33711 1 1 16 HIS CD2 C 47.731 2.015 -5.741 1.00 . A A . 95 HIS CD2 1 1
23 33712 1 1 16 HIS CE1 C 47.913 3.560 -4.268 1.00 . A A . 95 HIS CE1 1 1
23 33713 1 1 16 HIS CG C 48.950 2.592 -5.936 1.00 . A A . 95 HIS CG 1 1
23 33714 1 1 16 HIS H H 48.304 4.444 -8.517 1.00 . A A . 95 HIS H 1 1
23 33715 1 1 16 HIS HA H 50.420 4.252 -7.704 1.00 . A A . 95 HIS HA 1 1
23 33716 1 1 16 HIS HB2 H 49.839 1.299 -7.349 1.00 . A A . 95 HIS HB2 1 1
23 33717 1 1 16 HIS HB3 H 50.984 2.293 -6.443 1.00 . A A . 95 HIS HB3 1 1
23 33718 1 1 16 HIS HD1 H 49.824 4.187 -4.831 1.00 . A A . 95 HIS HD1 1 1
23 33719 1 1 16 HIS HD2 H 47.335 1.197 -6.324 1.00 . A A . 95 HIS HD2 1 1
23 33720 1 1 16 HIS HE1 H 47.708 4.226 -3.441 1.00 . A A . 95 HIS HE1 1 1
23 33721 1 1 16 HIS N N 48.708 3.531 -8.648 1.00 . A A . 95 HIS N 1 1
23 33722 1 1 16 HIS ND1 N 49.039 3.571 -4.978 1.00 . A A . 95 HIS ND1 1 1
23 33723 1 1 16 HIS NE2 N 47.077 2.635 -4.695 1.00 . A A . 95 HIS NE2 1 1
23 33724 1 1 16 HIS O O 51.854 1.950 -8.969 1.00 . A A . 95 HIS O 1 1
23 33725 1 1 17 ILE C C 53.284 3.894 -10.996 1.00 . A A . 96 ILE C 1 1
23 33726 1 1 17 ILE CA C 51.945 3.273 -11.401 1.00 . A A . 96 ILE CA 1 1
23 33727 1 1 17 ILE CB C 51.449 3.873 -12.753 1.00 . A A . 96 ILE CB 1 1
23 33728 1 1 17 ILE CD1 C 51.018 6.106 -13.993 1.00 . A A . 96 ILE CD1 1 1
23 33729 1 1 17 ILE CG1 C 51.280 5.407 -12.650 1.00 . A A . 96 ILE CG1 1 1
23 33730 1 1 17 ILE CG2 C 50.109 3.197 -13.165 1.00 . A A . 96 ILE CG2 1 1
23 33731 1 1 17 ILE H H 50.315 4.241 -10.448 1.00 . A A . 96 ILE H 1 1
23 33732 1 1 17 ILE HA H 52.082 2.198 -11.522 1.00 . A A . 96 ILE HA 1 1
23 33733 1 1 17 ILE HB H 52.195 3.656 -13.520 1.00 . A A . 96 ILE HB 1 1
23 33734 1 1 17 ILE HD11 H 51.015 7.186 -13.842 1.00 . A A . 96 ILE HD11 1 1
23 33735 1 1 17 ILE HD12 H 51.807 5.847 -14.701 1.00 . A A . 96 ILE HD12 1 1
23 33736 1 1 17 ILE HD13 H 50.053 5.796 -14.392 1.00 . A A . 96 ILE HD13 1 1
23 33737 1 1 17 ILE HG12 H 50.452 5.626 -11.976 1.00 . A A . 96 ILE HG12 1 1
23 33738 1 1 17 ILE HG13 H 52.187 5.833 -12.222 1.00 . A A . 96 ILE HG13 1 1
23 33739 1 1 17 ILE HG21 H 50.218 2.113 -13.117 1.00 . A A . 96 ILE HG21 1 1
23 33740 1 1 17 ILE HG22 H 49.310 3.506 -12.491 1.00 . A A . 96 ILE HG22 1 1
23 33741 1 1 17 ILE HG23 H 49.853 3.482 -14.185 1.00 . A A . 96 ILE HG23 1 1
23 33742 1 1 17 ILE N N 50.990 3.513 -10.324 1.00 . A A . 96 ILE N 1 1
23 33743 1 1 17 ILE O O 53.335 4.742 -10.107 1.00 . A A . 96 ILE O 1 1
23 33744 1 1 18 GLU C C 56.206 4.920 -12.377 1.00 . A A . 97 GLU C 1 1
23 33745 1 1 18 GLU CA C 55.702 3.931 -11.326 1.00 . A A . 97 GLU CA 1 1
23 33746 1 1 18 GLU CB C 56.652 2.730 -11.261 1.00 . A A . 97 GLU CB 1 1
23 33747 1 1 18 GLU CD C 58.387 3.508 -9.598 1.00 . A A . 97 GLU CD 1 1
23 33748 1 1 18 GLU CG C 57.276 2.510 -9.889 1.00 . A A . 97 GLU CG 1 1
23 33749 1 1 18 GLU H H 54.257 2.775 -12.369 1.00 . A A . 97 GLU H 1 1
23 33750 1 1 18 GLU HA H 55.695 4.428 -10.354 1.00 . A A . 97 GLU HA 1 1
23 33751 1 1 18 GLU HB2 H 56.094 1.834 -11.535 1.00 . A A . 97 GLU HB2 1 1
23 33752 1 1 18 GLU HB3 H 57.451 2.870 -11.989 1.00 . A A . 97 GLU HB3 1 1
23 33753 1 1 18 GLU HG2 H 56.502 2.598 -9.125 1.00 . A A . 97 GLU HG2 1 1
23 33754 1 1 18 GLU HG3 H 57.689 1.501 -9.852 1.00 . A A . 97 GLU HG3 1 1
23 33755 1 1 18 GLU N N 54.354 3.459 -11.642 1.00 . A A . 97 GLU N 1 1
23 33756 1 1 18 GLU O O 55.680 4.972 -13.494 1.00 . A A . 97 GLU O 1 1
23 33757 1 1 18 GLU OE1 O 58.088 4.714 -9.449 1.00 . A A . 97 GLU OE1 1 1
23 33758 1 1 18 GLU OE2 O 59.562 3.092 -9.566 1.00 . A A . 97 GLU OE2 1 1
23 33759 1 1 19 GLY C C 59.287 6.887 -12.564 1.00 . A A . 98 GLY C 1 1
23 33760 1 1 19 GLY CA C 57.854 6.606 -12.968 1.00 . A A . 98 GLY CA 1 1
23 33761 1 1 19 GLY H H 57.669 5.572 -11.101 1.00 . A A . 98 GLY H 1 1
23 33762 1 1 19 GLY HA2 H 57.844 6.175 -13.969 1.00 . A A . 98 GLY HA2 1 1
23 33763 1 1 19 GLY HA3 H 57.288 7.538 -12.972 1.00 . A A . 98 GLY HA3 1 1
23 33764 1 1 19 GLY N N 57.246 5.670 -12.037 1.00 . A A . 98 GLY N 1 1
23 33765 1 1 19 GLY O O 59.654 6.695 -11.413 1.00 . A A . 98 GLY O 1 1
23 33766 1 1 20 ARG C C 61.697 8.889 -12.497 1.00 . A A . 99 ARG C 1 1
23 33767 1 1 20 ARG CA C 61.531 7.563 -13.212 1.00 . A A . 99 ARG CA 1 1
23 33768 1 1 20 ARG CB C 62.355 7.598 -14.499 1.00 . A A . 99 ARG CB 1 1
23 33769 1 1 20 ARG CD C 63.316 6.389 -16.443 1.00 . A A . 99 ARG CD 1 1
23 33770 1 1 20 ARG CG C 62.436 6.266 -15.215 1.00 . A A . 99 ARG CG 1 1
23 33771 1 1 20 ARG CZ C 64.116 4.923 -18.284 1.00 . A A . 99 ARG CZ 1 1
23 33772 1 1 20 ARG H H 59.776 7.490 -14.436 1.00 . A A . 99 ARG H 1 1
23 33773 1 1 20 ARG HA H 61.907 6.770 -12.565 1.00 . A A . 99 ARG HA 1 1
23 33774 1 1 20 ARG HB2 H 61.922 8.338 -15.174 1.00 . A A . 99 ARG HB2 1 1
23 33775 1 1 20 ARG HB3 H 63.368 7.917 -14.250 1.00 . A A . 99 ARG HB3 1 1
23 33776 1 1 20 ARG HD2 H 62.888 7.140 -17.110 1.00 . A A . 99 ARG HD2 1 1
23 33777 1 1 20 ARG HD3 H 64.311 6.718 -16.135 1.00 . A A . 99 ARG HD3 1 1
23 33778 1 1 20 ARG HE H 62.952 4.321 -16.758 1.00 . A A . 99 ARG HE 1 1
23 33779 1 1 20 ARG HG2 H 62.859 5.521 -14.540 1.00 . A A . 99 ARG HG2 1 1
23 33780 1 1 20 ARG HG3 H 61.436 5.952 -15.516 1.00 . A A . 99 ARG HG3 1 1
23 33781 1 1 20 ARG HH11 H 64.739 6.826 -18.484 1.00 . A A . 99 ARG HH11 1 1
23 33782 1 1 20 ARG HH12 H 65.271 5.726 -19.727 1.00 . A A . 99 ARG HH12 1 1
23 33783 1 1 20 ARG HH21 H 63.669 2.969 -18.375 1.00 . A A . 99 ARG HH21 1 1
23 33784 1 1 20 ARG HH22 H 64.664 3.581 -19.668 1.00 . A A . 99 ARG HH22 1 1
23 33785 1 1 20 ARG N N 60.116 7.314 -13.505 1.00 . A A . 99 ARG N 1 1
23 33786 1 1 20 ARG NE N 63.431 5.110 -17.160 1.00 . A A . 99 ARG NE 1 1
23 33787 1 1 20 ARG NH1 N 64.761 5.898 -18.878 1.00 . A A . 99 ARG NH1 1 1
23 33788 1 1 20 ARG NH2 N 64.150 3.734 -18.818 1.00 . A A . 99 ARG NH2 1 1
23 33789 1 1 20 ARG O O 61.391 9.927 -13.052 1.00 . A A . 99 ARG O 1 1
23 33790 1 1 21 HIS C C 63.761 9.798 -9.717 1.00 . A A . 100 HIS C 1 1
23 33791 1 1 21 HIS CA C 62.485 10.044 -10.506 1.00 . A A . 100 HIS CA 1 1
23 33792 1 1 21 HIS CB C 61.338 10.328 -9.524 1.00 . A A . 100 HIS CB 1 1
23 33793 1 1 21 HIS CD2 C 59.390 11.585 -10.702 1.00 . A A . 100 HIS CD2 1 1
23 33794 1 1 21 HIS CE1 C 58.026 9.954 -10.965 1.00 . A A . 100 HIS CE1 1 1
23 33795 1 1 21 HIS CG C 60.000 10.484 -10.180 1.00 . A A . 100 HIS CG 1 1
23 33796 1 1 21 HIS H H 62.448 7.954 -10.863 1.00 . A A . 100 HIS H 1 1
23 33797 1 1 21 HIS HA H 62.624 10.899 -11.175 1.00 . A A . 100 HIS HA 1 1
23 33798 1 1 21 HIS HB2 H 61.279 9.505 -8.811 1.00 . A A . 100 HIS HB2 1 1
23 33799 1 1 21 HIS HB3 H 61.565 11.242 -8.975 1.00 . A A . 100 HIS HB3 1 1
23 33800 1 1 21 HIS HD1 H 59.247 8.487 -10.111 1.00 . A A . 100 HIS HD1 1 1
23 33801 1 1 21 HIS HD2 H 59.820 12.577 -10.726 1.00 . A A . 100 HIS HD2 1 1
23 33802 1 1 21 HIS HE1 H 57.160 9.367 -11.238 1.00 . A A . 100 HIS HE1 1 1
23 33803 1 1 21 HIS N N 62.215 8.842 -11.282 1.00 . A A . 100 HIS N 1 1
23 33804 1 1 21 HIS ND1 N 59.104 9.460 -10.369 1.00 . A A . 100 HIS ND1 1 1
23 33805 1 1 21 HIS NE2 N 58.142 11.248 -11.189 1.00 . A A . 100 HIS NE2 1 1
23 33806 1 1 21 HIS O O 64.201 8.657 -9.588 1.00 . A A . 100 HIS O 1 1
23 33807 1 1 22 MET C C 65.195 11.646 -7.082 1.00 . A A . 101 MET C 1 1
23 33808 1 1 22 MET CA C 65.495 10.791 -8.304 1.00 . A A . 101 MET CA 1 1
23 33809 1 1 22 MET CB C 66.727 11.364 -9.007 1.00 . A A . 101 MET CB 1 1
23 33810 1 1 22 MET CE C 68.675 12.984 -10.818 1.00 . A A . 101 MET CE 1 1
23 33811 1 1 22 MET CG C 67.076 10.695 -10.324 1.00 . A A . 101 MET CG 1 1
23 33812 1 1 22 MET H H 63.902 11.778 -9.313 1.00 . A A . 101 MET H 1 1
23 33813 1 1 22 MET HA H 65.684 9.761 -8.001 1.00 . A A . 101 MET HA 1 1
23 33814 1 1 22 MET HB2 H 66.548 12.418 -9.192 1.00 . A A . 101 MET HB2 1 1
23 33815 1 1 22 MET HB3 H 67.580 11.275 -8.336 1.00 . A A . 101 MET HB3 1 1
23 33816 1 1 22 MET HE1 H 68.735 13.314 -9.781 1.00 . A A . 101 MET HE1 1 1
23 33817 1 1 22 MET HE2 H 69.520 13.396 -11.369 1.00 . A A . 101 MET HE2 1 1
23 33818 1 1 22 MET HE3 H 67.745 13.340 -11.261 1.00 . A A . 101 MET HE3 1 1
23 33819 1 1 22 MET HG2 H 67.034 9.612 -10.200 1.00 . A A . 101 MET HG2 1 1
23 33820 1 1 22 MET HG3 H 66.346 10.993 -11.078 1.00 . A A . 101 MET HG3 1 1
23 33821 1 1 22 MET N N 64.321 10.859 -9.164 1.00 . A A . 101 MET N 1 1
23 33822 1 1 22 MET O O 64.259 12.450 -7.100 1.00 . A A . 101 MET O 1 1
23 33823 1 1 22 MET SD S 68.737 11.158 -10.885 1.00 . A A . 101 MET SD 1 1
23 33824 1 1 23 LEU C C 67.232 12.975 -4.579 1.00 . A A . 102 LEU C 1 1
23 33825 1 1 23 LEU CA C 65.881 12.327 -4.846 1.00 . A A . 102 LEU CA 1 1
23 33826 1 1 23 LEU CB C 65.480 11.444 -3.657 1.00 . A A . 102 LEU CB 1 1
23 33827 1 1 23 LEU CD1 C 63.768 12.800 -2.380 1.00 . A A . 102 LEU CD1 1 1
23 33828 1 1 23 LEU CD2 C 65.265 11.215 -1.168 1.00 . A A . 102 LEU CD2 1 1
23 33829 1 1 23 LEU CG C 65.167 12.182 -2.343 1.00 . A A . 102 LEU CG 1 1
23 33830 1 1 23 LEU H H 66.774 10.854 -6.092 1.00 . A A . 102 LEU H 1 1
23 33831 1 1 23 LEU HA H 65.131 13.100 -4.999 1.00 . A A . 102 LEU HA 1 1
23 33832 1 1 23 LEU HB2 H 64.604 10.861 -3.939 1.00 . A A . 102 LEU HB2 1 1
23 33833 1 1 23 LEU HB3 H 66.296 10.747 -3.468 1.00 . A A . 102 LEU HB3 1 1
23 33834 1 1 23 LEU HD11 H 63.687 13.477 -3.225 1.00 . A A . 102 LEU HD11 1 1
23 33835 1 1 23 LEU HD12 H 63.590 13.357 -1.461 1.00 . A A . 102 LEU HD12 1 1
23 33836 1 1 23 LEU HD13 H 63.019 12.014 -2.477 1.00 . A A . 102 LEU HD13 1 1
23 33837 1 1 23 LEU HD21 H 65.048 11.745 -0.240 1.00 . A A . 102 LEU HD21 1 1
23 33838 1 1 23 LEU HD22 H 66.275 10.809 -1.115 1.00 . A A . 102 LEU HD22 1 1
23 33839 1 1 23 LEU HD23 H 64.551 10.400 -1.296 1.00 . A A . 102 LEU HD23 1 1
23 33840 1 1 23 LEU HG H 65.898 12.975 -2.199 1.00 . A A . 102 LEU HG 1 1
23 33841 1 1 23 LEU N N 66.010 11.512 -6.050 1.00 . A A . 102 LEU N 1 1
23 33842 1 1 23 LEU O O 68.246 12.284 -4.562 1.00 . A A . 102 LEU O 1 1
23 33843 1 1 24 LEU C C 68.306 15.697 -2.714 1.00 . A A . 103 LEU C 1 1
23 33844 1 1 24 LEU CA C 68.489 14.999 -4.039 1.00 . A A . 103 LEU CA 1 1
23 33845 1 1 24 LEU CB C 68.816 16.052 -5.103 1.00 . A A . 103 LEU CB 1 1
23 33846 1 1 24 LEU CD1 C 69.541 16.725 -7.384 1.00 . A A . 103 LEU CD1 1 1
23 33847 1 1 24 LEU CD2 C 70.716 14.862 -6.255 1.00 . A A . 103 LEU CD2 1 1
23 33848 1 1 24 LEU CG C 69.372 15.546 -6.441 1.00 . A A . 103 LEU CG 1 1
23 33849 1 1 24 LEU H H 66.378 14.808 -4.379 1.00 . A A . 103 LEU H 1 1
23 33850 1 1 24 LEU HA H 69.317 14.297 -3.950 1.00 . A A . 103 LEU HA 1 1
23 33851 1 1 24 LEU HB2 H 67.911 16.626 -5.302 1.00 . A A . 103 LEU HB2 1 1
23 33852 1 1 24 LEU HB3 H 69.552 16.735 -4.679 1.00 . A A . 103 LEU HB3 1 1
23 33853 1 1 24 LEU HD11 H 69.935 16.369 -8.336 1.00 . A A . 103 LEU HD11 1 1
23 33854 1 1 24 LEU HD12 H 70.231 17.452 -6.956 1.00 . A A . 103 LEU HD12 1 1
23 33855 1 1 24 LEU HD13 H 68.573 17.198 -7.555 1.00 . A A . 103 LEU HD13 1 1
23 33856 1 1 24 LEU HD21 H 71.421 15.540 -5.774 1.00 . A A . 103 LEU HD21 1 1
23 33857 1 1 24 LEU HD22 H 71.107 14.555 -7.225 1.00 . A A . 103 LEU HD22 1 1
23 33858 1 1 24 LEU HD23 H 70.594 13.973 -5.638 1.00 . A A . 103 LEU HD23 1 1
23 33859 1 1 24 LEU HG H 68.669 14.838 -6.877 1.00 . A A . 103 LEU HG 1 1
23 33860 1 1 24 LEU N N 67.251 14.281 -4.361 1.00 . A A . 103 LEU N 1 1
23 33861 1 1 24 LEU O O 67.216 16.165 -2.412 1.00 . A A . 103 LEU O 1 1
23 33862 1 1 25 THR C C 69.904 17.874 -0.828 1.00 . A A . 104 THR C 1 1
23 33863 1 1 25 THR CA C 69.319 16.479 -0.650 1.00 . A A . 104 THR CA 1 1
23 33864 1 1 25 THR CB C 70.103 15.687 0.417 1.00 . A A . 104 THR CB 1 1
23 33865 1 1 25 THR CG2 C 69.911 16.268 1.811 1.00 . A A . 104 THR CG2 1 1
23 33866 1 1 25 THR H H 70.266 15.398 -2.242 1.00 . A A . 104 THR H 1 1
23 33867 1 1 25 THR HA H 68.285 16.568 -0.327 1.00 . A A . 104 THR HA 1 1
23 33868 1 1 25 THR HB H 71.159 15.689 0.164 1.00 . A A . 104 THR HB 1 1
23 33869 1 1 25 THR HG1 H 69.988 13.883 -0.335 1.00 . A A . 104 THR HG1 1 1
23 33870 1 1 25 THR HG21 H 70.345 17.267 1.861 1.00 . A A . 104 THR HG21 1 1
23 33871 1 1 25 THR HG22 H 70.404 15.625 2.539 1.00 . A A . 104 THR HG22 1 1
23 33872 1 1 25 THR HG23 H 68.846 16.323 2.046 1.00 . A A . 104 THR HG23 1 1
23 33873 1 1 25 THR N N 69.370 15.791 -1.937 1.00 . A A . 104 THR N 1 1
23 33874 1 1 25 THR O O 70.883 18.056 -1.539 1.00 . A A . 104 THR O 1 1
23 33875 1 1 25 THR OG1 O 69.628 14.338 0.433 1.00 . A A . 104 THR OG1 1 1
23 33876 1 1 26 VAL C C 69.960 20.782 1.109 1.00 . A A . 105 VAL C 1 1
23 33877 1 1 26 VAL CA C 69.756 20.239 -0.298 1.00 . A A . 105 VAL CA 1 1
23 33878 1 1 26 VAL CB C 68.724 21.133 -1.013 1.00 . A A . 105 VAL CB 1 1
23 33879 1 1 26 VAL CG1 C 69.249 22.571 -1.143 1.00 . A A . 105 VAL CG1 1 1
23 33880 1 1 26 VAL CG2 C 68.352 20.563 -2.395 1.00 . A A . 105 VAL CG2 1 1
23 33881 1 1 26 VAL H H 68.461 18.679 0.356 1.00 . A A . 105 VAL H 1 1
23 33882 1 1 26 VAL HA H 70.698 20.274 -0.841 1.00 . A A . 105 VAL HA 1 1
23 33883 1 1 26 VAL HB H 67.835 21.141 -0.412 1.00 . A A . 105 VAL HB 1 1
23 33884 1 1 26 VAL HG11 H 69.374 23.010 -0.153 1.00 . A A . 105 VAL HG11 1 1
23 33885 1 1 26 VAL HG12 H 70.201 22.576 -1.668 1.00 . A A . 105 VAL HG12 1 1
23 33886 1 1 26 VAL HG13 H 68.530 23.164 -1.697 1.00 . A A . 105 VAL HG13 1 1
23 33887 1 1 26 VAL HG21 H 67.820 19.620 -2.271 1.00 . A A . 105 VAL HG21 1 1
23 33888 1 1 26 VAL HG22 H 67.700 21.266 -2.914 1.00 . A A . 105 VAL HG22 1 1
23 33889 1 1 26 VAL HG23 H 69.245 20.398 -2.983 1.00 . A A . 105 VAL HG23 1 1
23 33890 1 1 26 VAL N N 69.287 18.866 -0.216 1.00 . A A . 105 VAL N 1 1
23 33891 1 1 26 VAL O O 69.025 20.826 1.903 1.00 . A A . 105 VAL O 1 1
23 33892 1 1 27 TYR C C 71.418 23.398 2.385 1.00 . A A . 106 TYR C 1 1
23 33893 1 1 27 TYR CA C 71.441 21.900 2.671 1.00 . A A . 106 TYR CA 1 1
23 33894 1 1 27 TYR CB C 72.796 21.459 3.226 1.00 . A A . 106 TYR CB 1 1
23 33895 1 1 27 TYR CD1 C 73.020 23.020 5.227 1.00 . A A . 106 TYR CD1 1 1
23 33896 1 1 27 TYR CD2 C 73.005 20.629 5.618 1.00 . A A . 106 TYR CD2 1 1
23 33897 1 1 27 TYR CE1 C 73.158 23.248 6.624 1.00 . A A . 106 TYR CE1 1 1
23 33898 1 1 27 TYR CE2 C 73.137 20.856 7.016 1.00 . A A . 106 TYR CE2 1 1
23 33899 1 1 27 TYR CG C 72.946 21.709 4.712 1.00 . A A . 106 TYR CG 1 1
23 33900 1 1 27 TYR CZ C 73.219 22.163 7.502 1.00 . A A . 106 TYR CZ 1 1
23 33901 1 1 27 TYR H H 71.918 21.165 0.717 1.00 . A A . 106 TYR H 1 1
23 33902 1 1 27 TYR HA H 70.660 21.656 3.392 1.00 . A A . 106 TYR HA 1 1
23 33903 1 1 27 TYR HB2 H 72.907 20.388 3.050 1.00 . A A . 106 TYR HB2 1 1
23 33904 1 1 27 TYR HB3 H 73.589 21.977 2.692 1.00 . A A . 106 TYR HB3 1 1
23 33905 1 1 27 TYR HD1 H 72.968 23.863 4.556 1.00 . A A . 106 TYR HD1 1 1
23 33906 1 1 27 TYR HD2 H 72.940 19.617 5.248 1.00 . A A . 106 TYR HD2 1 1
23 33907 1 1 27 TYR HE1 H 73.217 24.255 7.010 1.00 . A A . 106 TYR HE1 1 1
23 33908 1 1 27 TYR HE2 H 73.181 20.025 7.702 1.00 . A A . 106 TYR HE2 1 1
23 33909 1 1 27 TYR HH H 73.490 23.313 9.076 1.00 . A A . 106 TYR HH 1 1
23 33910 1 1 27 TYR N N 71.169 21.233 1.403 1.00 . A A . 106 TYR N 1 1
23 33911 1 1 27 TYR O O 72.248 23.903 1.633 1.00 . A A . 106 TYR O 1 1
23 33912 1 1 27 TYR OH O 73.364 22.371 8.849 1.00 . A A . 106 TYR OH 1 1
23 33913 1 1 28 CYS C C 70.851 26.308 3.854 1.00 . A A . 107 CYS C 1 1
23 33914 1 1 28 CYS CA C 70.290 25.528 2.676 1.00 . A A . 107 CYS CA 1 1
23 33915 1 1 28 CYS CB C 68.807 25.853 2.498 1.00 . A A . 107 CYS CB 1 1
23 33916 1 1 28 CYS H H 69.779 23.652 3.560 1.00 . A A . 107 CYS H 1 1
23 33917 1 1 28 CYS HA H 70.829 25.807 1.772 1.00 . A A . 107 CYS HA 1 1
23 33918 1 1 28 CYS HB2 H 68.419 25.267 1.665 1.00 . A A . 107 CYS HB2 1 1
23 33919 1 1 28 CYS HB3 H 68.276 25.555 3.404 1.00 . A A . 107 CYS HB3 1 1
23 33920 1 1 28 CYS HG H 67.177 27.437 1.870 1.00 . A A . 107 CYS HG 1 1
23 33921 1 1 28 CYS N N 70.441 24.101 2.926 1.00 . A A . 107 CYS N 1 1
23 33922 1 1 28 CYS O O 70.332 26.228 4.955 1.00 . A A . 107 CYS O 1 1
23 33923 1 1 28 CYS SG S 68.471 27.598 2.185 1.00 . A A . 107 CYS SG 1 1
23 33924 1 1 29 VAL C C 72.127 29.352 4.409 1.00 . A A . 108 VAL C 1 1
23 33925 1 1 29 VAL CA C 72.525 27.904 4.637 1.00 . A A . 108 VAL CA 1 1
23 33926 1 1 29 VAL CB C 74.079 27.786 4.598 1.00 . A A . 108 VAL CB 1 1
23 33927 1 1 29 VAL CG1 C 74.720 28.600 5.740 1.00 . A A . 108 VAL CG1 1 1
23 33928 1 1 29 VAL CG2 C 74.510 26.321 4.713 1.00 . A A . 108 VAL CG2 1 1
23 33929 1 1 29 VAL H H 72.274 27.126 2.664 1.00 . A A . 108 VAL H 1 1
23 33930 1 1 29 VAL HA H 72.173 27.586 5.609 1.00 . A A . 108 VAL HA 1 1
23 33931 1 1 29 VAL HB H 74.436 28.176 3.647 1.00 . A A . 108 VAL HB 1 1
23 33932 1 1 29 VAL HG11 H 74.342 28.245 6.705 1.00 . A A . 108 VAL HG11 1 1
23 33933 1 1 29 VAL HG12 H 75.800 28.473 5.718 1.00 . A A . 108 VAL HG12 1 1
23 33934 1 1 29 VAL HG13 H 74.480 29.655 5.626 1.00 . A A . 108 VAL HG13 1 1
23 33935 1 1 29 VAL HG21 H 75.597 26.256 4.735 1.00 . A A . 108 VAL HG21 1 1
23 33936 1 1 29 VAL HG22 H 74.108 25.891 5.633 1.00 . A A . 108 VAL HG22 1 1
23 33937 1 1 29 VAL HG23 H 74.138 25.757 3.857 1.00 . A A . 108 VAL HG23 1 1
23 33938 1 1 29 VAL N N 71.893 27.085 3.607 1.00 . A A . 108 VAL N 1 1
23 33939 1 1 29 VAL O O 72.325 29.901 3.321 1.00 . A A . 108 VAL O 1 1
23 33940 1 1 30 ARG C C 71.989 32.179 6.327 1.00 . A A . 109 ARG C 1 1
23 33941 1 1 30 ARG CA C 71.159 31.376 5.353 1.00 . A A . 109 ARG CA 1 1
23 33942 1 1 30 ARG CB C 69.671 31.497 5.652 1.00 . A A . 109 ARG CB 1 1
23 33943 1 1 30 ARG CD C 67.327 30.824 4.901 1.00 . A A . 109 ARG CD 1 1
23 33944 1 1 30 ARG CG C 68.809 30.849 4.557 1.00 . A A . 109 ARG CG 1 1
23 33945 1 1 30 ARG CZ C 65.453 32.433 5.172 1.00 . A A . 109 ARG CZ 1 1
23 33946 1 1 30 ARG H H 71.451 29.494 6.315 1.00 . A A . 109 ARG H 1 1
23 33947 1 1 30 ARG HA H 71.346 31.753 4.348 1.00 . A A . 109 ARG HA 1 1
23 33948 1 1 30 ARG HB2 H 69.465 31.010 6.604 1.00 . A A . 109 ARG HB2 1 1
23 33949 1 1 30 ARG HB3 H 69.424 32.553 5.734 1.00 . A A . 109 ARG HB3 1 1
23 33950 1 1 30 ARG HD2 H 66.804 30.241 4.141 1.00 . A A . 109 ARG HD2 1 1
23 33951 1 1 30 ARG HD3 H 67.194 30.334 5.866 1.00 . A A . 109 ARG HD3 1 1
23 33952 1 1 30 ARG HE H 67.360 32.950 4.800 1.00 . A A . 109 ARG HE 1 1
23 33953 1 1 30 ARG HG2 H 68.948 31.399 3.627 1.00 . A A . 109 ARG HG2 1 1
23 33954 1 1 30 ARG HG3 H 69.141 29.823 4.405 1.00 . A A . 109 ARG HG3 1 1
23 33955 1 1 30 ARG HH11 H 64.854 30.516 5.320 1.00 . A A . 109 ARG HH11 1 1
23 33956 1 1 30 ARG HH12 H 63.599 31.712 5.500 1.00 . A A . 109 ARG HH12 1 1
23 33957 1 1 30 ARG HH21 H 65.714 34.419 5.062 1.00 . A A . 109 ARG HH21 1 1
23 33958 1 1 30 ARG HH22 H 64.081 33.883 5.353 1.00 . A A . 109 ARG HH22 1 1
23 33959 1 1 30 ARG N N 71.575 29.979 5.436 1.00 . A A . 109 ARG N 1 1
23 33960 1 1 30 ARG NE N 66.737 32.172 4.954 1.00 . A A . 109 ARG NE 1 1
23 33961 1 1 30 ARG NH1 N 64.566 31.483 5.351 1.00 . A A . 109 ARG NH1 1 1
23 33962 1 1 30 ARG NH2 N 65.053 33.672 5.202 1.00 . A A . 109 ARG NH2 1 1
23 33963 1 1 30 ARG O O 72.448 31.656 7.335 1.00 . A A . 109 ARG O 1 1
23 33964 1 1 31 ARG C C 72.833 34.440 8.211 1.00 . A A . 110 ARG C 1 1
23 33965 1 1 31 ARG CA C 73.164 34.280 6.732 1.00 . A A . 110 ARG CA 1 1
23 33966 1 1 31 ARG CB C 73.228 35.661 6.073 1.00 . A A . 110 ARG CB 1 1
23 33967 1 1 31 ARG CD C 74.476 37.810 5.756 1.00 . A A . 110 ARG CD 1 1
23 33968 1 1 31 ARG CG C 74.442 36.476 6.485 1.00 . A A . 110 ARG CG 1 1
23 33969 1 1 31 ARG CZ C 76.005 39.299 7.042 1.00 . A A . 110 ARG CZ 1 1
23 33970 1 1 31 ARG H H 71.813 33.810 5.143 1.00 . A A . 110 ARG H 1 1
23 33971 1 1 31 ARG HA H 74.141 33.816 6.665 1.00 . A A . 110 ARG HA 1 1
23 33972 1 1 31 ARG HB2 H 73.256 35.528 4.993 1.00 . A A . 110 ARG HB2 1 1
23 33973 1 1 31 ARG HB3 H 72.324 36.217 6.329 1.00 . A A . 110 ARG HB3 1 1
23 33974 1 1 31 ARG HD2 H 74.369 37.628 4.685 1.00 . A A . 110 ARG HD2 1 1
23 33975 1 1 31 ARG HD3 H 73.639 38.424 6.091 1.00 . A A . 110 ARG HD3 1 1
23 33976 1 1 31 ARG HE H 76.462 38.408 5.300 1.00 . A A . 110 ARG HE 1 1
23 33977 1 1 31 ARG HG2 H 74.409 36.656 7.559 1.00 . A A . 110 ARG HG2 1 1
23 33978 1 1 31 ARG HG3 H 75.345 35.914 6.245 1.00 . A A . 110 ARG HG3 1 1
23 33979 1 1 31 ARG HH11 H 74.220 39.077 7.953 1.00 . A A . 110 ARG HH11 1 1
23 33980 1 1 31 ARG HH12 H 75.362 40.109 8.772 1.00 . A A . 110 ARG HH12 1 1
23 33981 1 1 31 ARG HH21 H 77.861 39.726 6.410 1.00 . A A . 110 ARG HH21 1 1
23 33982 1 1 31 ARG HH22 H 77.389 40.455 7.920 1.00 . A A . 110 ARG HH22 1 1
23 33983 1 1 31 ARG N N 72.230 33.435 5.984 1.00 . A A . 110 ARG N 1 1
23 33984 1 1 31 ARG NE N 75.745 38.521 5.996 1.00 . A A . 110 ARG NE 1 1
23 33985 1 1 31 ARG NH1 N 75.131 39.516 7.995 1.00 . A A . 110 ARG NH1 1 1
23 33986 1 1 31 ARG NH2 N 77.175 39.869 7.130 1.00 . A A . 110 ARG NH2 1 1
23 33987 1 1 31 ARG O O 73.726 34.543 9.040 1.00 . A A . 110 ARG O 1 1
23 33988 1 1 32 ASP C C 70.920 33.390 10.679 1.00 . A A . 111 ASP C 1 1
23 33989 1 1 32 ASP CA C 71.085 34.695 9.892 1.00 . A A . 111 ASP CA 1 1
23 33990 1 1 32 ASP CB C 69.767 35.467 9.820 1.00 . A A . 111 ASP CB 1 1
23 33991 1 1 32 ASP CG C 69.878 36.698 8.939 1.00 . A A . 111 ASP CG 1 1
23 33992 1 1 32 ASP H H 70.855 34.379 7.804 1.00 . A A . 111 ASP H 1 1
23 33993 1 1 32 ASP HA H 71.816 35.318 10.409 1.00 . A A . 111 ASP HA 1 1
23 33994 1 1 32 ASP HB2 H 69.002 34.815 9.402 1.00 . A A . 111 ASP HB2 1 1
23 33995 1 1 32 ASP HB3 H 69.465 35.767 10.823 1.00 . A A . 111 ASP HB3 1 1
23 33996 1 1 32 ASP N N 71.553 34.459 8.528 1.00 . A A . 111 ASP N 1 1
23 33997 1 1 32 ASP O O 70.075 33.289 11.562 1.00 . A A . 111 ASP O 1 1
23 33998 1 1 32 ASP OD1 O 70.363 37.745 9.420 1.00 . A A . 111 ASP OD1 1 1
23 33999 1 1 32 ASP OD2 O 69.592 36.579 7.723 1.00 . A A . 111 ASP OD2 1 1
23 34000 1 1 33 LEU C C 70.396 30.357 10.864 1.00 . A A . 112 LEU C 1 1
23 34001 1 1 33 LEU CA C 71.751 31.058 10.949 1.00 . A A . 112 LEU CA 1 1
23 34002 1 1 33 LEU CB C 72.233 31.136 12.410 1.00 . A A . 112 LEU CB 1 1
23 34003 1 1 33 LEU CD1 C 73.870 31.889 14.144 1.00 . A A . 112 LEU CD1 1 1
23 34004 1 1 33 LEU CD2 C 74.738 31.051 11.950 1.00 . A A . 112 LEU CD2 1 1
23 34005 1 1 33 LEU CG C 73.597 31.811 12.643 1.00 . A A . 112 LEU CG 1 1
23 34006 1 1 33 LEU H H 72.385 32.555 9.563 1.00 . A A . 112 LEU H 1 1
23 34007 1 1 33 LEU HA H 72.466 30.446 10.399 1.00 . A A . 112 LEU HA 1 1
23 34008 1 1 33 LEU HB2 H 71.483 31.676 12.987 1.00 . A A . 112 LEU HB2 1 1
23 34009 1 1 33 LEU HB3 H 72.287 30.122 12.803 1.00 . A A . 112 LEU HB3 1 1
23 34010 1 1 33 LEU HD11 H 73.071 32.450 14.632 1.00 . A A . 112 LEU HD11 1 1
23 34011 1 1 33 LEU HD12 H 74.819 32.393 14.317 1.00 . A A . 112 LEU HD12 1 1
23 34012 1 1 33 LEU HD13 H 73.913 30.882 14.564 1.00 . A A . 112 LEU HD13 1 1
23 34013 1 1 33 LEU HD21 H 75.693 31.507 12.206 1.00 . A A . 112 LEU HD21 1 1
23 34014 1 1 33 LEU HD22 H 74.605 31.094 10.869 1.00 . A A . 112 LEU HD22 1 1
23 34015 1 1 33 LEU HD23 H 74.737 30.007 12.271 1.00 . A A . 112 LEU HD23 1 1
23 34016 1 1 33 LEU HG H 73.564 32.825 12.247 1.00 . A A . 112 LEU HG 1 1
23 34017 1 1 33 LEU N N 71.730 32.395 10.316 1.00 . A A . 112 LEU N 1 1
23 34018 1 1 33 LEU O O 70.071 29.478 11.649 1.00 . A A . 112 LEU O 1 1
23 34019 1 1 34 SER C C 68.388 28.934 8.728 1.00 . A A . 113 SER C 1 1
23 34020 1 1 34 SER CA C 68.302 30.196 9.582 1.00 . A A . 113 SER CA 1 1
23 34021 1 1 34 SER CB C 67.467 31.245 8.868 1.00 . A A . 113 SER CB 1 1
23 34022 1 1 34 SER H H 69.964 31.475 9.256 1.00 . A A . 113 SER H 1 1
23 34023 1 1 34 SER HA H 67.820 29.946 10.528 1.00 . A A . 113 SER HA 1 1
23 34024 1 1 34 SER HB2 H 67.653 31.173 7.801 1.00 . A A . 113 SER HB2 1 1
23 34025 1 1 34 SER HB3 H 66.411 31.063 9.065 1.00 . A A . 113 SER HB3 1 1
23 34026 1 1 34 SER HG H 67.971 32.513 10.267 1.00 . A A . 113 SER HG 1 1
23 34027 1 1 34 SER N N 69.630 30.746 9.859 1.00 . A A . 113 SER N 1 1
23 34028 1 1 34 SER O O 67.532 28.685 7.882 1.00 . A A . 113 SER O 1 1
23 34029 1 1 34 SER OG O 67.829 32.541 9.311 1.00 . A A . 113 SER OG 1 1
23 34030 1 1 35 GLU C C 69.003 25.890 8.231 1.00 . A A . 114 GLU C 1 1
23 34031 1 1 35 GLU CA C 69.833 27.143 7.933 1.00 . A A . 114 GLU CA 1 1
23 34032 1 1 35 GLU CB C 71.333 26.828 8.016 1.00 . A A . 114 GLU CB 1 1
23 34033 1 1 35 GLU CD C 73.340 26.142 9.349 1.00 . A A . 114 GLU CD 1 1
23 34034 1 1 35 GLU CG C 71.831 26.321 9.358 1.00 . A A . 114 GLU CG 1 1
23 34035 1 1 35 GLU H H 70.186 28.509 9.530 1.00 . A A . 114 GLU H 1 1
23 34036 1 1 35 GLU HA H 69.608 27.451 6.914 1.00 . A A . 114 GLU HA 1 1
23 34037 1 1 35 GLU HB2 H 71.573 26.083 7.259 1.00 . A A . 114 GLU HB2 1 1
23 34038 1 1 35 GLU HB3 H 71.878 27.741 7.776 1.00 . A A . 114 GLU HB3 1 1
23 34039 1 1 35 GLU HG2 H 71.562 27.038 10.136 1.00 . A A . 114 GLU HG2 1 1
23 34040 1 1 35 GLU HG3 H 71.359 25.363 9.578 1.00 . A A . 114 GLU HG3 1 1
23 34041 1 1 35 GLU N N 69.517 28.255 8.822 1.00 . A A . 114 GLU N 1 1
23 34042 1 1 35 GLU O O 68.525 25.687 9.347 1.00 . A A . 114 GLU O 1 1
23 34043 1 1 35 GLU OE1 O 74.060 27.156 9.197 1.00 . A A . 114 GLU OE1 1 1
23 34044 1 1 35 GLU OE2 O 73.809 24.985 9.419 1.00 . A A . 114 GLU OE2 1 1
23 34045 1 1 36 VAL C C 68.362 22.972 6.158 1.00 . A A . 115 VAL C 1 1
23 34046 1 1 36 VAL CA C 67.900 23.932 7.255 1.00 . A A . 115 VAL CA 1 1
23 34047 1 1 36 VAL CB C 66.402 24.390 7.030 1.00 . A A . 115 VAL CB 1 1
23 34048 1 1 36 VAL CG1 C 66.185 24.934 5.603 1.00 . A A . 115 VAL CG1 1 1
23 34049 1 1 36 VAL CG2 C 65.403 23.257 7.333 1.00 . A A . 115 VAL CG2 1 1
23 34050 1 1 36 VAL H H 69.220 25.304 6.293 1.00 . A A . 115 VAL H 1 1
23 34051 1 1 36 VAL HA H 67.991 23.452 8.228 1.00 . A A . 115 VAL HA 1 1
23 34052 1 1 36 VAL HB H 66.196 25.200 7.726 1.00 . A A . 115 VAL HB 1 1
23 34053 1 1 36 VAL HG11 H 65.158 25.288 5.501 1.00 . A A . 115 VAL HG11 1 1
23 34054 1 1 36 VAL HG12 H 66.866 25.765 5.420 1.00 . A A . 115 VAL HG12 1 1
23 34055 1 1 36 VAL HG13 H 66.366 24.148 4.871 1.00 . A A . 115 VAL HG13 1 1
23 34056 1 1 36 VAL HG21 H 65.616 22.834 8.314 1.00 . A A . 115 VAL HG21 1 1
23 34057 1 1 36 VAL HG22 H 64.390 23.661 7.333 1.00 . A A . 115 VAL HG22 1 1
23 34058 1 1 36 VAL HG23 H 65.473 22.478 6.573 1.00 . A A . 115 VAL HG23 1 1
23 34059 1 1 36 VAL N N 68.785 25.093 7.193 1.00 . A A . 115 VAL N 1 1
23 34060 1 1 36 VAL O O 69.042 23.388 5.226 1.00 . A A . 115 VAL O 1 1
23 34061 1 1 37 THR C C 66.983 20.041 4.838 1.00 . A A . 116 THR C 1 1
23 34062 1 1 37 THR CA C 68.287 20.749 5.182 1.00 . A A . 116 THR CA 1 1
23 34063 1 1 37 THR CB C 69.411 19.754 5.597 1.00 . A A . 116 THR CB 1 1
23 34064 1 1 37 THR CG2 C 69.007 18.884 6.783 1.00 . A A . 116 THR CG2 1 1
23 34065 1 1 37 THR H H 67.417 21.393 7.013 1.00 . A A . 116 THR H 1 1
23 34066 1 1 37 THR HA H 68.617 21.291 4.299 1.00 . A A . 116 THR HA 1 1
23 34067 1 1 37 THR HB H 70.297 20.326 5.870 1.00 . A A . 116 THR HB 1 1
23 34068 1 1 37 THR HG1 H 70.371 18.251 4.795 1.00 . A A . 116 THR HG1 1 1
23 34069 1 1 37 THR HG21 H 69.837 18.236 7.055 1.00 . A A . 116 THR HG21 1 1
23 34070 1 1 37 THR HG22 H 68.145 18.270 6.515 1.00 . A A . 116 THR HG22 1 1
23 34071 1 1 37 THR HG23 H 68.754 19.515 7.635 1.00 . A A . 116 THR HG23 1 1
23 34072 1 1 37 THR N N 67.985 21.707 6.241 1.00 . A A . 116 THR N 1 1
23 34073 1 1 37 THR O O 66.122 19.866 5.705 1.00 . A A . 116 THR O 1 1
23 34074 1 1 37 THR OG1 O 69.731 18.899 4.497 1.00 . A A . 116 THR OG1 1 1
23 34075 1 1 38 PHE C C 65.949 18.296 1.827 1.00 . A A . 117 PHE C 1 1
23 34076 1 1 38 PHE CA C 65.583 19.086 3.075 1.00 . A A . 117 PHE CA 1 1
23 34077 1 1 38 PHE CB C 64.519 20.153 2.764 1.00 . A A . 117 PHE CB 1 1
23 34078 1 1 38 PHE CD1 C 64.804 21.048 0.409 1.00 . A A . 117 PHE CD1 1 1
23 34079 1 1 38 PHE CD2 C 65.549 22.412 2.272 1.00 . A A . 117 PHE CD2 1 1
23 34080 1 1 38 PHE CE1 C 65.199 22.066 -0.499 1.00 . A A . 117 PHE CE1 1 1
23 34081 1 1 38 PHE CE2 C 65.946 23.434 1.372 1.00 . A A . 117 PHE CE2 1 1
23 34082 1 1 38 PHE CG C 64.975 21.217 1.796 1.00 . A A . 117 PHE CG 1 1
23 34083 1 1 38 PHE CZ C 65.769 23.257 -0.016 1.00 . A A . 117 PHE CZ 1 1
23 34084 1 1 38 PHE H H 67.555 19.891 2.893 1.00 . A A . 117 PHE H 1 1
23 34085 1 1 38 PHE HA H 65.188 18.406 3.822 1.00 . A A . 117 PHE HA 1 1
23 34086 1 1 38 PHE HB2 H 63.635 19.664 2.357 1.00 . A A . 117 PHE HB2 1 1
23 34087 1 1 38 PHE HB3 H 64.238 20.639 3.698 1.00 . A A . 117 PHE HB3 1 1
23 34088 1 1 38 PHE HD1 H 64.357 20.140 0.032 1.00 . A A . 117 PHE HD1 1 1
23 34089 1 1 38 PHE HD2 H 65.678 22.555 3.336 1.00 . A A . 117 PHE HD2 1 1
23 34090 1 1 38 PHE HE1 H 65.054 21.930 -1.557 1.00 . A A . 117 PHE HE1 1 1
23 34091 1 1 38 PHE HE2 H 66.375 24.349 1.748 1.00 . A A . 117 PHE HE2 1 1
23 34092 1 1 38 PHE HZ H 66.061 24.037 -0.709 1.00 . A A . 117 PHE HZ 1 1
23 34093 1 1 38 PHE N N 66.811 19.706 3.570 1.00 . A A . 117 PHE N 1 1
23 34094 1 1 38 PHE O O 67.093 18.340 1.394 1.00 . A A . 117 PHE O 1 1
23 34095 1 1 39 SER C C 64.167 17.117 -0.992 1.00 . A A . 118 SER C 1 1
23 34096 1 1 39 SER CA C 65.251 16.820 0.028 1.00 . A A . 118 SER CA 1 1
23 34097 1 1 39 SER CB C 65.289 15.323 0.337 1.00 . A A . 118 SER CB 1 1
23 34098 1 1 39 SER H H 64.055 17.596 1.610 1.00 . A A . 118 SER H 1 1
23 34099 1 1 39 SER HA H 66.207 17.120 -0.390 1.00 . A A . 118 SER HA 1 1
23 34100 1 1 39 SER HB2 H 64.319 15.016 0.731 1.00 . A A . 118 SER HB2 1 1
23 34101 1 1 39 SER HB3 H 65.491 14.771 -0.581 1.00 . A A . 118 SER HB3 1 1
23 34102 1 1 39 SER HG H 67.154 15.068 0.863 1.00 . A A . 118 SER HG 1 1
23 34103 1 1 39 SER N N 64.995 17.588 1.244 1.00 . A A . 118 SER N 1 1
23 34104 1 1 39 SER O O 63.045 17.444 -0.621 1.00 . A A . 118 SER O 1 1
23 34105 1 1 39 SER OG O 66.293 15.027 1.294 1.00 . A A . 118 SER OG 1 1
23 34106 1 1 40 LEU C C 63.505 16.139 -4.315 1.00 . A A . 119 LEU C 1 1
23 34107 1 1 40 LEU CA C 63.589 17.311 -3.361 1.00 . A A . 119 LEU CA 1 1
23 34108 1 1 40 LEU CB C 64.076 18.530 -4.151 1.00 . A A . 119 LEU CB 1 1
23 34109 1 1 40 LEU CD1 C 64.770 20.899 -4.322 1.00 . A A . 119 LEU CD1 1 1
23 34110 1 1 40 LEU CD2 C 62.732 20.342 -3.006 1.00 . A A . 119 LEU CD2 1 1
23 34111 1 1 40 LEU CG C 64.124 19.870 -3.410 1.00 . A A . 119 LEU CG 1 1
23 34112 1 1 40 LEU H H 65.460 16.725 -2.507 1.00 . A A . 119 LEU H 1 1
23 34113 1 1 40 LEU HA H 62.596 17.513 -2.959 1.00 . A A . 119 LEU HA 1 1
23 34114 1 1 40 LEU HB2 H 65.078 18.310 -4.519 1.00 . A A . 119 LEU HB2 1 1
23 34115 1 1 40 LEU HB3 H 63.424 18.650 -5.017 1.00 . A A . 119 LEU HB3 1 1
23 34116 1 1 40 LEU HD11 H 65.781 20.582 -4.571 1.00 . A A . 119 LEU HD11 1 1
23 34117 1 1 40 LEU HD12 H 64.811 21.858 -3.815 1.00 . A A . 119 LEU HD12 1 1
23 34118 1 1 40 LEU HD13 H 64.184 20.997 -5.233 1.00 . A A . 119 LEU HD13 1 1
23 34119 1 1 40 LEU HD21 H 62.314 19.670 -2.253 1.00 . A A . 119 LEU HD21 1 1
23 34120 1 1 40 LEU HD22 H 62.074 20.366 -3.874 1.00 . A A . 119 LEU HD22 1 1
23 34121 1 1 40 LEU HD23 H 62.791 21.343 -2.578 1.00 . A A . 119 LEU HD23 1 1
23 34122 1 1 40 LEU HG H 64.737 19.763 -2.515 1.00 . A A . 119 LEU HG 1 1
23 34123 1 1 40 LEU N N 64.513 17.014 -2.267 1.00 . A A . 119 LEU N 1 1
23 34124 1 1 40 LEU O O 64.493 15.435 -4.534 1.00 . A A . 119 LEU O 1 1
23 34125 1 1 41 GLN C C 62.256 15.593 -7.282 1.00 . A A . 120 GLN C 1 1
23 34126 1 1 41 GLN CA C 62.123 14.932 -5.923 1.00 . A A . 120 GLN CA 1 1
23 34127 1 1 41 GLN CB C 60.738 14.298 -5.775 1.00 . A A . 120 GLN CB 1 1
23 34128 1 1 41 GLN CD C 59.249 12.774 -4.434 1.00 . A A . 120 GLN CD 1 1
23 34129 1 1 41 GLN CG C 60.580 13.488 -4.498 1.00 . A A . 120 GLN CG 1 1
23 34130 1 1 41 GLN H H 61.584 16.614 -4.727 1.00 . A A . 120 GLN H 1 1
23 34131 1 1 41 GLN HA H 62.884 14.161 -5.825 1.00 . A A . 120 GLN HA 1 1
23 34132 1 1 41 GLN HB2 H 59.984 15.085 -5.793 1.00 . A A . 120 GLN HB2 1 1
23 34133 1 1 41 GLN HB3 H 60.569 13.636 -6.626 1.00 . A A . 120 GLN HB3 1 1
23 34134 1 1 41 GLN HE21 H 60.156 10.991 -4.627 1.00 . A A . 120 GLN HE21 1 1
23 34135 1 1 41 GLN HE22 H 58.415 10.959 -4.489 1.00 . A A . 120 GLN HE22 1 1
23 34136 1 1 41 GLN HG2 H 61.377 12.747 -4.453 1.00 . A A . 120 GLN HG2 1 1
23 34137 1 1 41 GLN HG3 H 60.666 14.150 -3.638 1.00 . A A . 120 GLN HG3 1 1
23 34138 1 1 41 GLN N N 62.338 15.969 -4.916 1.00 . A A . 120 GLN N 1 1
23 34139 1 1 41 GLN NE2 N 59.280 11.469 -4.519 1.00 . A A . 120 GLN NE2 1 1
23 34140 1 1 41 GLN O O 61.679 16.651 -7.524 1.00 . A A . 120 GLN O 1 1
23 34141 1 1 41 GLN OE1 O 58.206 13.390 -4.314 1.00 . A A . 120 GLN OE1 1 1
23 34142 1 1 42 VAL C C 63.529 14.487 -10.470 1.00 . A A . 121 VAL C 1 1
23 34143 1 1 42 VAL CA C 63.438 15.593 -9.422 1.00 . A A . 121 VAL CA 1 1
23 34144 1 1 42 VAL CB C 64.825 16.304 -9.326 1.00 . A A . 121 VAL CB 1 1
23 34145 1 1 42 VAL CG1 C 64.769 17.487 -8.357 1.00 . A A . 121 VAL CG1 1 1
23 34146 1 1 42 VAL CG2 C 65.915 15.312 -8.856 1.00 . A A . 121 VAL CG2 1 1
23 34147 1 1 42 VAL H H 63.535 14.132 -7.869 1.00 . A A . 121 VAL H 1 1
23 34148 1 1 42 VAL HA H 62.682 16.317 -9.725 1.00 . A A . 121 VAL HA 1 1
23 34149 1 1 42 VAL HB H 65.088 16.692 -10.311 1.00 . A A . 121 VAL HB 1 1
23 34150 1 1 42 VAL HG11 H 63.990 18.180 -8.672 1.00 . A A . 121 VAL HG11 1 1
23 34151 1 1 42 VAL HG12 H 64.553 17.136 -7.347 1.00 . A A . 121 VAL HG12 1 1
23 34152 1 1 42 VAL HG13 H 65.728 17.996 -8.359 1.00 . A A . 121 VAL HG13 1 1
23 34153 1 1 42 VAL HG21 H 66.852 15.840 -8.708 1.00 . A A . 121 VAL HG21 1 1
23 34154 1 1 42 VAL HG22 H 65.625 14.846 -7.914 1.00 . A A . 121 VAL HG22 1 1
23 34155 1 1 42 VAL HG23 H 66.059 14.544 -9.614 1.00 . A A . 121 VAL HG23 1 1
23 34156 1 1 42 VAL N N 63.080 15.005 -8.132 1.00 . A A . 121 VAL N 1 1
23 34157 1 1 42 VAL O O 63.514 13.314 -10.129 1.00 . A A . 121 VAL O 1 1
23 34158 1 1 43 ASP C C 65.421 13.886 -13.096 1.00 . A A . 122 ASP C 1 1
23 34159 1 1 43 ASP CA C 63.910 13.893 -12.810 1.00 . A A . 122 ASP CA 1 1
23 34160 1 1 43 ASP CB C 63.128 14.304 -14.069 1.00 . A A . 122 ASP CB 1 1
23 34161 1 1 43 ASP CG C 63.082 13.198 -15.122 1.00 . A A . 122 ASP CG 1 1
23 34162 1 1 43 ASP H H 63.689 15.838 -11.964 1.00 . A A . 122 ASP H 1 1
23 34163 1 1 43 ASP HA H 63.591 12.898 -12.501 1.00 . A A . 122 ASP HA 1 1
23 34164 1 1 43 ASP HB2 H 62.107 14.552 -13.778 1.00 . A A . 122 ASP HB2 1 1
23 34165 1 1 43 ASP HB3 H 63.590 15.191 -14.502 1.00 . A A . 122 ASP HB3 1 1
23 34166 1 1 43 ASP N N 63.673 14.860 -11.731 1.00 . A A . 122 ASP N 1 1
23 34167 1 1 43 ASP O O 66.135 14.798 -12.687 1.00 . A A . 122 ASP O 1 1
23 34168 1 1 43 ASP OD1 O 64.058 13.060 -15.892 1.00 . A A . 122 ASP OD1 1 1
23 34169 1 1 43 ASP OD2 O 62.096 12.449 -15.156 1.00 . A A . 122 ASP OD2 1 1
23 34170 1 1 44 ALA C C 67.589 14.018 -15.249 1.00 . A A . 123 ALA C 1 1
23 34171 1 1 44 ALA CA C 67.308 12.878 -14.248 1.00 . A A . 123 ALA CA 1 1
23 34172 1 1 44 ALA CB C 67.636 11.522 -14.882 1.00 . A A . 123 ALA CB 1 1
23 34173 1 1 44 ALA H H 65.286 12.168 -14.156 1.00 . A A . 123 ALA H 1 1
23 34174 1 1 44 ALA HA H 67.943 13.022 -13.381 1.00 . A A . 123 ALA HA 1 1
23 34175 1 1 44 ALA HB1 H 67.481 10.731 -14.146 1.00 . A A . 123 ALA HB1 1 1
23 34176 1 1 44 ALA HB2 H 66.988 11.353 -15.743 1.00 . A A . 123 ALA HB2 1 1
23 34177 1 1 44 ALA HB3 H 68.676 11.512 -15.205 1.00 . A A . 123 ALA HB3 1 1
23 34178 1 1 44 ALA N N 65.908 12.897 -13.825 1.00 . A A . 123 ALA N 1 1
23 34179 1 1 44 ALA O O 68.669 14.622 -15.242 1.00 . A A . 123 ALA O 1 1
23 34180 1 1 45 ASP C C 66.317 16.687 -16.698 1.00 . A A . 124 ASP C 1 1
23 34181 1 1 45 ASP CA C 66.756 15.299 -17.167 1.00 . A A . 124 ASP CA 1 1
23 34182 1 1 45 ASP CB C 65.920 14.880 -18.381 1.00 . A A . 124 ASP CB 1 1
23 34183 1 1 45 ASP CG C 66.444 15.469 -19.683 1.00 . A A . 124 ASP CG 1 1
23 34184 1 1 45 ASP H H 65.735 13.769 -16.062 1.00 . A A . 124 ASP H 1 1
23 34185 1 1 45 ASP HA H 67.802 15.347 -17.464 1.00 . A A . 124 ASP HA 1 1
23 34186 1 1 45 ASP HB2 H 65.938 13.793 -18.460 1.00 . A A . 124 ASP HB2 1 1
23 34187 1 1 45 ASP HB3 H 64.888 15.201 -18.229 1.00 . A A . 124 ASP HB3 1 1
23 34188 1 1 45 ASP N N 66.615 14.293 -16.107 1.00 . A A . 124 ASP N 1 1
23 34189 1 1 45 ASP O O 66.290 17.646 -17.462 1.00 . A A . 124 ASP O 1 1
23 34190 1 1 45 ASP OD1 O 67.680 15.655 -19.804 1.00 . A A . 124 ASP OD1 1 1
23 34191 1 1 45 ASP OD2 O 65.635 15.655 -20.618 1.00 . A A . 124 ASP OD2 1 1
23 34192 1 1 46 PHE C C 66.689 19.058 -14.965 1.00 . A A . 125 PHE C 1 1
23 34193 1 1 46 PHE CA C 65.553 18.048 -14.822 1.00 . A A . 125 PHE CA 1 1
23 34194 1 1 46 PHE CB C 65.255 17.797 -13.347 1.00 . A A . 125 PHE CB 1 1
23 34195 1 1 46 PHE CD1 C 62.828 18.345 -12.999 1.00 . A A . 125 PHE CD1 1 1
23 34196 1 1 46 PHE CD2 C 64.495 19.744 -11.941 1.00 . A A . 125 PHE CD2 1 1
23 34197 1 1 46 PHE CE1 C 61.801 19.105 -12.402 1.00 . A A . 125 PHE CE1 1 1
23 34198 1 1 46 PHE CE2 C 63.474 20.503 -11.331 1.00 . A A . 125 PHE CE2 1 1
23 34199 1 1 46 PHE CG C 64.179 18.657 -12.770 1.00 . A A . 125 PHE CG 1 1
23 34200 1 1 46 PHE CZ C 62.127 20.183 -11.558 1.00 . A A . 125 PHE CZ 1 1
23 34201 1 1 46 PHE H H 66.033 15.968 -14.832 1.00 . A A . 125 PHE H 1 1
23 34202 1 1 46 PHE HA H 64.662 18.411 -15.332 1.00 . A A . 125 PHE HA 1 1
23 34203 1 1 46 PHE HB2 H 64.930 16.773 -13.248 1.00 . A A . 125 PHE HB2 1 1
23 34204 1 1 46 PHE HB3 H 66.165 17.928 -12.773 1.00 . A A . 125 PHE HB3 1 1
23 34205 1 1 46 PHE HD1 H 62.568 17.506 -13.628 1.00 . A A . 125 PHE HD1 1 1
23 34206 1 1 46 PHE HD2 H 65.526 19.997 -11.753 1.00 . A A . 125 PHE HD2 1 1
23 34207 1 1 46 PHE HE1 H 60.770 18.851 -12.583 1.00 . A A . 125 PHE HE1 1 1
23 34208 1 1 46 PHE HE2 H 63.730 21.324 -10.693 1.00 . A A . 125 PHE HE2 1 1
23 34209 1 1 46 PHE HZ H 61.344 20.764 -11.090 1.00 . A A . 125 PHE HZ 1 1
23 34210 1 1 46 PHE N N 65.976 16.785 -15.423 1.00 . A A . 125 PHE N 1 1
23 34211 1 1 46 PHE O O 67.839 18.743 -14.664 1.00 . A A . 125 PHE O 1 1
23 34212 1 1 47 GLU C C 67.912 21.790 -14.313 1.00 . A A . 126 GLU C 1 1
23 34213 1 1 47 GLU CA C 67.432 21.261 -15.650 1.00 . A A . 126 GLU CA 1 1
23 34214 1 1 47 GLU CB C 66.907 22.461 -16.433 1.00 . A A . 126 GLU CB 1 1
23 34215 1 1 47 GLU CD C 66.667 23.638 -18.601 1.00 . A A . 126 GLU CD 1 1
23 34216 1 1 47 GLU CG C 66.847 22.290 -17.923 1.00 . A A . 126 GLU CG 1 1
23 34217 1 1 47 GLU H H 65.435 20.482 -15.673 1.00 . A A . 126 GLU H 1 1
23 34218 1 1 47 GLU HA H 68.271 20.820 -16.183 1.00 . A A . 126 GLU HA 1 1
23 34219 1 1 47 GLU HB2 H 65.916 22.716 -16.061 1.00 . A A . 126 GLU HB2 1 1
23 34220 1 1 47 GLU HB3 H 67.570 23.300 -16.230 1.00 . A A . 126 GLU HB3 1 1
23 34221 1 1 47 GLU HG2 H 67.781 21.841 -18.268 1.00 . A A . 126 GLU HG2 1 1
23 34222 1 1 47 GLU HG3 H 66.016 21.632 -18.181 1.00 . A A . 126 GLU HG3 1 1
23 34223 1 1 47 GLU N N 66.389 20.256 -15.443 1.00 . A A . 126 GLU N 1 1
23 34224 1 1 47 GLU O O 67.134 21.887 -13.372 1.00 . A A . 126 GLU O 1 1
23 34225 1 1 47 GLU OE1 O 65.722 24.364 -18.226 1.00 . A A . 126 GLU OE1 1 1
23 34226 1 1 47 GLU OE2 O 67.533 24.025 -19.416 1.00 . A A . 126 GLU OE2 1 1
23 34227 1 1 48 LEU C C 68.886 24.237 -12.921 1.00 . A A . 127 LEU C 1 1
23 34228 1 1 48 LEU CA C 69.666 22.924 -13.072 1.00 . A A . 127 LEU CA 1 1
23 34229 1 1 48 LEU CB C 71.178 23.167 -13.221 1.00 . A A . 127 LEU CB 1 1
23 34230 1 1 48 LEU CD1 C 71.808 24.637 -11.207 1.00 . A A . 127 LEU CD1 1 1
23 34231 1 1 48 LEU CD2 C 71.919 22.145 -11.029 1.00 . A A . 127 LEU CD2 1 1
23 34232 1 1 48 LEU CG C 72.068 23.339 -11.970 1.00 . A A . 127 LEU CG 1 1
23 34233 1 1 48 LEU H H 69.773 22.142 -15.068 1.00 . A A . 127 LEU H 1 1
23 34234 1 1 48 LEU HA H 69.483 22.295 -12.205 1.00 . A A . 127 LEU HA 1 1
23 34235 1 1 48 LEU HB2 H 71.578 22.316 -13.767 1.00 . A A . 127 LEU HB2 1 1
23 34236 1 1 48 LEU HB3 H 71.316 24.039 -13.853 1.00 . A A . 127 LEU HB3 1 1
23 34237 1 1 48 LEU HD11 H 72.566 24.760 -10.434 1.00 . A A . 127 LEU HD11 1 1
23 34238 1 1 48 LEU HD12 H 70.825 24.602 -10.740 1.00 . A A . 127 LEU HD12 1 1
23 34239 1 1 48 LEU HD13 H 71.859 25.480 -11.892 1.00 . A A . 127 LEU HD13 1 1
23 34240 1 1 48 LEU HD21 H 72.622 22.236 -10.206 1.00 . A A . 127 LEU HD21 1 1
23 34241 1 1 48 LEU HD22 H 72.131 21.225 -11.573 1.00 . A A . 127 LEU HD22 1 1
23 34242 1 1 48 LEU HD23 H 70.906 22.103 -10.632 1.00 . A A . 127 LEU HD23 1 1
23 34243 1 1 48 LEU HG H 73.103 23.360 -12.307 1.00 . A A . 127 LEU HG 1 1
23 34244 1 1 48 LEU N N 69.155 22.245 -14.259 1.00 . A A . 127 LEU N 1 1
23 34245 1 1 48 LEU O O 68.609 24.689 -11.814 1.00 . A A . 127 LEU O 1 1
23 34246 1 1 49 HIS C C 66.304 25.706 -13.292 1.00 . A A . 128 HIS C 1 1
23 34247 1 1 49 HIS CA C 67.593 25.975 -14.062 1.00 . A A . 128 HIS CA 1 1
23 34248 1 1 49 HIS CB C 67.231 26.333 -15.510 1.00 . A A . 128 HIS CB 1 1
23 34249 1 1 49 HIS CD2 C 64.916 27.442 -15.904 1.00 . A A . 128 HIS CD2 1 1
23 34250 1 1 49 HIS CE1 C 65.452 29.496 -15.620 1.00 . A A . 128 HIS CE1 1 1
23 34251 1 1 49 HIS CG C 66.251 27.457 -15.625 1.00 . A A . 128 HIS CG 1 1
23 34252 1 1 49 HIS H H 68.729 24.387 -14.941 1.00 . A A . 128 HIS H 1 1
23 34253 1 1 49 HIS HA H 68.104 26.815 -13.598 1.00 . A A . 128 HIS HA 1 1
23 34254 1 1 49 HIS HB2 H 68.133 26.593 -16.051 1.00 . A A . 128 HIS HB2 1 1
23 34255 1 1 49 HIS HB3 H 66.793 25.456 -15.985 1.00 . A A . 128 HIS HB3 1 1
23 34256 1 1 49 HIS HD1 H 67.472 29.155 -15.249 1.00 . A A . 128 HIS HD1 1 1
23 34257 1 1 49 HIS HD2 H 64.336 26.553 -16.105 1.00 . A A . 128 HIS HD2 1 1
23 34258 1 1 49 HIS HE1 H 65.401 30.573 -15.545 1.00 . A A . 128 HIS HE1 1 1
23 34259 1 1 49 HIS N N 68.464 24.799 -14.047 1.00 . A A . 128 HIS N 1 1
23 34260 1 1 49 HIS ND1 N 66.563 28.783 -15.454 1.00 . A A . 128 HIS ND1 1 1
23 34261 1 1 49 HIS NE2 N 64.417 28.729 -15.893 1.00 . A A . 128 HIS NE2 1 1
23 34262 1 1 49 HIS O O 65.907 26.490 -12.437 1.00 . A A . 128 HIS O 1 1
23 34263 1 1 50 ASN C C 64.669 23.790 -11.482 1.00 . A A . 129 ASN C 1 1
23 34264 1 1 50 ASN CA C 64.413 24.247 -12.917 1.00 . A A . 129 ASN CA 1 1
23 34265 1 1 50 ASN CB C 63.684 23.159 -13.712 1.00 . A A . 129 ASN CB 1 1
23 34266 1 1 50 ASN CG C 62.179 23.258 -13.587 1.00 . A A . 129 ASN CG 1 1
23 34267 1 1 50 ASN H H 66.034 23.951 -14.274 1.00 . A A . 129 ASN H 1 1
23 34268 1 1 50 ASN HA H 63.793 25.145 -12.892 1.00 . A A . 129 ASN HA 1 1
23 34269 1 1 50 ASN HB2 H 63.947 23.252 -14.761 1.00 . A A . 129 ASN HB2 1 1
23 34270 1 1 50 ASN HB3 H 64.011 22.182 -13.365 1.00 . A A . 129 ASN HB3 1 1
23 34271 1 1 50 ASN HD21 H 61.966 21.392 -14.288 1.00 . A A . 129 ASN HD21 1 1
23 34272 1 1 50 ASN HD22 H 60.492 22.244 -13.901 1.00 . A A . 129 ASN HD22 1 1
23 34273 1 1 50 ASN N N 65.669 24.580 -13.574 1.00 . A A . 129 ASN N 1 1
23 34274 1 1 50 ASN ND2 N 61.494 22.215 -13.958 1.00 . A A . 129 ASN ND2 1 1
23 34275 1 1 50 ASN O O 63.887 24.053 -10.584 1.00 . A A . 129 ASN O 1 1
23 34276 1 1 50 ASN OD1 O 61.645 24.274 -13.185 1.00 . A A . 129 ASN OD1 1 1
23 34277 1 1 51 PHE C C 66.378 23.795 -8.953 1.00 . A A . 130 PHE C 1 1
23 34278 1 1 51 PHE CA C 66.174 22.652 -9.933 1.00 . A A . 130 PHE CA 1 1
23 34279 1 1 51 PHE CB C 67.458 21.832 -10.023 1.00 . A A . 130 PHE CB 1 1
23 34280 1 1 51 PHE CD1 C 67.106 20.383 -7.985 1.00 . A A . 130 PHE CD1 1 1
23 34281 1 1 51 PHE CD2 C 69.167 21.645 -8.175 1.00 . A A . 130 PHE CD2 1 1
23 34282 1 1 51 PHE CE1 C 67.541 19.844 -6.748 1.00 . A A . 130 PHE CE1 1 1
23 34283 1 1 51 PHE CE2 C 69.615 21.112 -6.945 1.00 . A A . 130 PHE CE2 1 1
23 34284 1 1 51 PHE CG C 67.916 21.278 -8.705 1.00 . A A . 130 PHE CG 1 1
23 34285 1 1 51 PHE CZ C 68.800 20.208 -6.230 1.00 . A A . 130 PHE CZ 1 1
23 34286 1 1 51 PHE H H 66.415 22.919 -12.043 1.00 . A A . 130 PHE H 1 1
23 34287 1 1 51 PHE HA H 65.379 22.013 -9.549 1.00 . A A . 130 PHE HA 1 1
23 34288 1 1 51 PHE HB2 H 67.296 21.004 -10.714 1.00 . A A . 130 PHE HB2 1 1
23 34289 1 1 51 PHE HB3 H 68.248 22.461 -10.424 1.00 . A A . 130 PHE HB3 1 1
23 34290 1 1 51 PHE HD1 H 66.141 20.102 -8.377 1.00 . A A . 130 PHE HD1 1 1
23 34291 1 1 51 PHE HD2 H 69.796 22.336 -8.714 1.00 . A A . 130 PHE HD2 1 1
23 34292 1 1 51 PHE HE1 H 66.913 19.150 -6.208 1.00 . A A . 130 PHE HE1 1 1
23 34293 1 1 51 PHE HE2 H 70.581 21.391 -6.558 1.00 . A A . 130 PHE HE2 1 1
23 34294 1 1 51 PHE HZ H 69.141 19.793 -5.292 1.00 . A A . 130 PHE HZ 1 1
23 34295 1 1 51 PHE N N 65.797 23.130 -11.262 1.00 . A A . 130 PHE N 1 1
23 34296 1 1 51 PHE O O 65.892 23.743 -7.828 1.00 . A A . 130 PHE O 1 1
23 34297 1 1 52 ARG C C 65.978 26.726 -8.212 1.00 . A A . 131 ARG C 1 1
23 34298 1 1 52 ARG CA C 67.286 25.977 -8.459 1.00 . A A . 131 ARG CA 1 1
23 34299 1 1 52 ARG CB C 68.401 26.922 -8.937 1.00 . A A . 131 ARG CB 1 1
23 34300 1 1 52 ARG CD C 68.380 29.126 -10.179 1.00 . A A . 131 ARG CD 1 1
23 34301 1 1 52 ARG CG C 68.163 27.620 -10.277 1.00 . A A . 131 ARG CG 1 1
23 34302 1 1 52 ARG CZ C 70.130 30.703 -9.373 1.00 . A A . 131 ARG CZ 1 1
23 34303 1 1 52 ARG H H 67.477 24.866 -10.301 1.00 . A A . 131 ARG H 1 1
23 34304 1 1 52 ARG HA H 67.599 25.570 -7.496 1.00 . A A . 131 ARG HA 1 1
23 34305 1 1 52 ARG HB2 H 68.541 27.680 -8.169 1.00 . A A . 131 ARG HB2 1 1
23 34306 1 1 52 ARG HB3 H 69.325 26.348 -9.013 1.00 . A A . 131 ARG HB3 1 1
23 34307 1 1 52 ARG HD2 H 68.248 29.567 -11.169 1.00 . A A . 131 ARG HD2 1 1
23 34308 1 1 52 ARG HD3 H 67.625 29.543 -9.511 1.00 . A A . 131 ARG HD3 1 1
23 34309 1 1 52 ARG HE H 70.353 28.710 -9.495 1.00 . A A . 131 ARG HE 1 1
23 34310 1 1 52 ARG HG2 H 68.847 27.208 -11.017 1.00 . A A . 131 ARG HG2 1 1
23 34311 1 1 52 ARG HG3 H 67.147 27.440 -10.601 1.00 . A A . 131 ARG HG3 1 1
23 34312 1 1 52 ARG HH11 H 68.445 31.640 -9.941 1.00 . A A . 131 ARG HH11 1 1
23 34313 1 1 52 ARG HH12 H 69.709 32.666 -9.317 1.00 . A A . 131 ARG HH12 1 1
23 34314 1 1 52 ARG HH21 H 71.923 30.092 -8.714 1.00 . A A . 131 ARG HH21 1 1
23 34315 1 1 52 ARG HH22 H 71.628 31.804 -8.612 1.00 . A A . 131 ARG HH22 1 1
23 34316 1 1 52 ARG N N 67.076 24.846 -9.362 1.00 . A A . 131 ARG N 1 1
23 34317 1 1 52 ARG NE N 69.720 29.472 -9.664 1.00 . A A . 131 ARG NE 1 1
23 34318 1 1 52 ARG NH1 N 69.371 31.751 -9.563 1.00 . A A . 131 ARG NH1 1 1
23 34319 1 1 52 ARG NH2 N 71.320 30.877 -8.871 1.00 . A A . 131 ARG NH2 1 1
23 34320 1 1 52 ARG O O 65.803 27.287 -7.147 1.00 . A A . 131 ARG O 1 1
23 34321 1 1 53 ALA C C 62.912 26.489 -7.976 1.00 . A A . 132 ALA C 1 1
23 34322 1 1 53 ALA CA C 63.742 27.315 -8.974 1.00 . A A . 132 ALA CA 1 1
23 34323 1 1 53 ALA CB C 63.012 27.427 -10.320 1.00 . A A . 132 ALA CB 1 1
23 34324 1 1 53 ALA H H 65.235 26.216 -10.035 1.00 . A A . 132 ALA H 1 1
23 34325 1 1 53 ALA HA H 63.880 28.318 -8.565 1.00 . A A . 132 ALA HA 1 1
23 34326 1 1 53 ALA HB1 H 63.629 27.983 -11.028 1.00 . A A . 132 ALA HB1 1 1
23 34327 1 1 53 ALA HB2 H 62.810 26.432 -10.721 1.00 . A A . 132 ALA HB2 1 1
23 34328 1 1 53 ALA HB3 H 62.067 27.954 -10.178 1.00 . A A . 132 ALA HB3 1 1
23 34329 1 1 53 ALA N N 65.054 26.693 -9.163 1.00 . A A . 132 ALA N 1 1
23 34330 1 1 53 ALA O O 62.238 27.032 -7.108 1.00 . A A . 132 ALA O 1 1
23 34331 1 1 54 LEU C C 62.857 24.459 -5.750 1.00 . A A . 133 LEU C 1 1
23 34332 1 1 54 LEU CA C 62.313 24.263 -7.169 1.00 . A A . 133 LEU CA 1 1
23 34333 1 1 54 LEU CB C 62.537 22.814 -7.636 1.00 . A A . 133 LEU CB 1 1
23 34334 1 1 54 LEU CD1 C 60.239 21.828 -7.290 1.00 . A A . 133 LEU CD1 1 1
23 34335 1 1 54 LEU CD2 C 62.238 20.343 -7.421 1.00 . A A . 133 LEU CD2 1 1
23 34336 1 1 54 LEU CG C 61.721 21.706 -6.953 1.00 . A A . 133 LEU CG 1 1
23 34337 1 1 54 LEU H H 63.554 24.767 -8.837 1.00 . A A . 133 LEU H 1 1
23 34338 1 1 54 LEU HA H 61.248 24.491 -7.176 1.00 . A A . 133 LEU HA 1 1
23 34339 1 1 54 LEU HB2 H 62.322 22.771 -8.703 1.00 . A A . 133 LEU HB2 1 1
23 34340 1 1 54 LEU HB3 H 63.591 22.580 -7.505 1.00 . A A . 133 LEU HB3 1 1
23 34341 1 1 54 LEU HD11 H 60.103 21.802 -8.373 1.00 . A A . 133 LEU HD11 1 1
23 34342 1 1 54 LEU HD12 H 59.847 22.764 -6.894 1.00 . A A . 133 LEU HD12 1 1
23 34343 1 1 54 LEU HD13 H 59.696 20.998 -6.837 1.00 . A A . 133 LEU HD13 1 1
23 34344 1 1 54 LEU HD21 H 63.297 20.249 -7.191 1.00 . A A . 133 LEU HD21 1 1
23 34345 1 1 54 LEU HD22 H 62.091 20.237 -8.497 1.00 . A A . 133 LEU HD22 1 1
23 34346 1 1 54 LEU HD23 H 61.691 19.549 -6.908 1.00 . A A . 133 LEU HD23 1 1
23 34347 1 1 54 LEU HG H 61.850 21.781 -5.875 1.00 . A A . 133 LEU HG 1 1
23 34348 1 1 54 LEU N N 63.003 25.171 -8.086 1.00 . A A . 133 LEU N 1 1
23 34349 1 1 54 LEU O O 62.110 24.526 -4.781 1.00 . A A . 133 LEU O 1 1
23 34350 1 1 55 CYS C C 64.432 26.221 -3.802 1.00 . A A . 134 CYS C 1 1
23 34351 1 1 55 CYS CA C 64.829 24.863 -4.376 1.00 . A A . 134 CYS CA 1 1
23 34352 1 1 55 CYS CB C 66.343 24.825 -4.565 1.00 . A A . 134 CYS CB 1 1
23 34353 1 1 55 CYS H H 64.744 24.527 -6.486 1.00 . A A . 134 CYS H 1 1
23 34354 1 1 55 CYS HA H 64.541 24.091 -3.661 1.00 . A A . 134 CYS HA 1 1
23 34355 1 1 55 CYS HB2 H 66.620 23.860 -4.992 1.00 . A A . 134 CYS HB2 1 1
23 34356 1 1 55 CYS HB3 H 66.625 25.611 -5.263 1.00 . A A . 134 CYS HB3 1 1
23 34357 1 1 55 CYS HG H 66.473 26.043 -2.551 1.00 . A A . 134 CYS HG 1 1
23 34358 1 1 55 CYS N N 64.170 24.605 -5.652 1.00 . A A . 134 CYS N 1 1
23 34359 1 1 55 CYS O O 64.249 26.353 -2.602 1.00 . A A . 134 CYS O 1 1
23 34360 1 1 55 CYS SG S 67.255 25.067 -3.037 1.00 . A A . 134 CYS SG 1 1
23 34361 1 1 56 GLU C C 62.529 28.547 -3.618 1.00 . A A . 135 GLU C 1 1
23 34362 1 1 56 GLU CA C 63.919 28.575 -4.249 1.00 . A A . 135 GLU CA 1 1
23 34363 1 1 56 GLU CB C 63.964 29.489 -5.487 1.00 . A A . 135 GLU CB 1 1
23 34364 1 1 56 GLU CD C 63.339 31.602 -6.711 1.00 . A A . 135 GLU CD 1 1
23 34365 1 1 56 GLU CG C 63.090 30.738 -5.474 1.00 . A A . 135 GLU CG 1 1
23 34366 1 1 56 GLU H H 64.490 27.065 -5.645 1.00 . A A . 135 GLU H 1 1
23 34367 1 1 56 GLU HA H 64.624 28.947 -3.506 1.00 . A A . 135 GLU HA 1 1
23 34368 1 1 56 GLU HB2 H 64.994 29.796 -5.629 1.00 . A A . 135 GLU HB2 1 1
23 34369 1 1 56 GLU HB3 H 63.680 28.901 -6.352 1.00 . A A . 135 GLU HB3 1 1
23 34370 1 1 56 GLU HG2 H 62.041 30.442 -5.449 1.00 . A A . 135 GLU HG2 1 1
23 34371 1 1 56 GLU HG3 H 63.310 31.321 -4.587 1.00 . A A . 135 GLU HG3 1 1
23 34372 1 1 56 GLU N N 64.312 27.223 -4.660 1.00 . A A . 135 GLU N 1 1
23 34373 1 1 56 GLU O O 62.306 29.134 -2.555 1.00 . A A . 135 GLU O 1 1
23 34374 1 1 56 GLU OE1 O 64.517 31.979 -6.951 1.00 . A A . 135 GLU OE1 1 1
23 34375 1 1 56 GLU OE2 O 62.380 31.900 -7.447 1.00 . A A . 135 GLU OE2 1 1
23 34376 1 1 57 LEU C C 60.252 27.021 -2.360 1.00 . A A . 136 LEU C 1 1
23 34377 1 1 57 LEU CA C 60.256 27.678 -3.740 1.00 . A A . 136 LEU CA 1 1
23 34378 1 1 57 LEU CB C 59.431 26.859 -4.750 1.00 . A A . 136 LEU CB 1 1
23 34379 1 1 57 LEU CD1 C 57.269 26.394 -5.899 1.00 . A A . 136 LEU CD1 1 1
23 34380 1 1 57 LEU CD2 C 57.499 25.705 -3.512 1.00 . A A . 136 LEU CD2 1 1
23 34381 1 1 57 LEU CG C 57.906 26.756 -4.553 1.00 . A A . 136 LEU CG 1 1
23 34382 1 1 57 LEU H H 61.865 27.334 -5.106 1.00 . A A . 136 LEU H 1 1
23 34383 1 1 57 LEU HA H 59.822 28.673 -3.649 1.00 . A A . 136 LEU HA 1 1
23 34384 1 1 57 LEU HB2 H 59.600 27.306 -5.728 1.00 . A A . 136 LEU HB2 1 1
23 34385 1 1 57 LEU HB3 H 59.834 25.850 -4.783 1.00 . A A . 136 LEU HB3 1 1
23 34386 1 1 57 LEU HD11 H 56.187 26.334 -5.786 1.00 . A A . 136 LEU HD11 1 1
23 34387 1 1 57 LEU HD12 H 57.652 25.431 -6.241 1.00 . A A . 136 LEU HD12 1 1
23 34388 1 1 57 LEU HD13 H 57.507 27.161 -6.636 1.00 . A A . 136 LEU HD13 1 1
23 34389 1 1 57 LEU HD21 H 57.967 24.746 -3.747 1.00 . A A . 136 LEU HD21 1 1
23 34390 1 1 57 LEU HD22 H 56.417 25.587 -3.508 1.00 . A A . 136 LEU HD22 1 1
23 34391 1 1 57 LEU HD23 H 57.819 26.023 -2.521 1.00 . A A . 136 LEU HD23 1 1
23 34392 1 1 57 LEU HG H 57.525 27.728 -4.241 1.00 . A A . 136 LEU HG 1 1
23 34393 1 1 57 LEU N N 61.619 27.811 -4.242 1.00 . A A . 136 LEU N 1 1
23 34394 1 1 57 LEU O O 59.602 27.505 -1.440 1.00 . A A . 136 LEU O 1 1
23 34395 1 1 58 GLU C C 61.741 25.960 0.157 1.00 . A A . 137 GLU C 1 1
23 34396 1 1 58 GLU CA C 61.031 25.180 -0.960 1.00 . A A . 137 GLU CA 1 1
23 34397 1 1 58 GLU CB C 61.753 23.848 -1.193 1.00 . A A . 137 GLU CB 1 1
23 34398 1 1 58 GLU CD C 60.021 22.191 -0.361 1.00 . A A . 137 GLU CD 1 1
23 34399 1 1 58 GLU CG C 61.422 22.768 -0.164 1.00 . A A . 137 GLU CG 1 1
23 34400 1 1 58 GLU H H 61.502 25.562 -3.016 1.00 . A A . 137 GLU H 1 1
23 34401 1 1 58 GLU HA H 60.007 24.974 -0.645 1.00 . A A . 137 GLU HA 1 1
23 34402 1 1 58 GLU HB2 H 61.481 23.478 -2.180 1.00 . A A . 137 GLU HB2 1 1
23 34403 1 1 58 GLU HB3 H 62.828 24.027 -1.185 1.00 . A A . 137 GLU HB3 1 1
23 34404 1 1 58 GLU HG2 H 62.149 21.962 -0.258 1.00 . A A . 137 GLU HG2 1 1
23 34405 1 1 58 GLU HG3 H 61.501 23.191 0.837 1.00 . A A . 137 GLU HG3 1 1
23 34406 1 1 58 GLU N N 60.989 25.928 -2.221 1.00 . A A . 137 GLU N 1 1
23 34407 1 1 58 GLU O O 61.359 25.898 1.321 1.00 . A A . 137 GLU O 1 1
23 34408 1 1 58 GLU OE1 O 59.741 21.661 -1.459 1.00 . A A . 137 GLU OE1 1 1
23 34409 1 1 58 GLU OE2 O 59.207 22.256 0.585 1.00 . A A . 137 GLU OE2 1 1
23 34410 1 1 59 SER C C 62.923 28.760 1.156 1.00 . A A . 138 SER C 1 1
23 34411 1 1 59 SER CA C 63.579 27.434 0.780 1.00 . A A . 138 SER CA 1 1
23 34412 1 1 59 SER CB C 64.978 27.706 0.232 1.00 . A A . 138 SER CB 1 1
23 34413 1 1 59 SER H H 63.072 26.712 -1.179 1.00 . A A . 138 SER H 1 1
23 34414 1 1 59 SER HA H 63.671 26.829 1.682 1.00 . A A . 138 SER HA 1 1
23 34415 1 1 59 SER HB2 H 64.900 28.342 -0.649 1.00 . A A . 138 SER HB2 1 1
23 34416 1 1 59 SER HB3 H 65.568 28.215 0.992 1.00 . A A . 138 SER HB3 1 1
23 34417 1 1 59 SER HG H 65.092 26.074 -0.815 1.00 . A A . 138 SER HG 1 1
23 34418 1 1 59 SER N N 62.788 26.687 -0.202 1.00 . A A . 138 SER N 1 1
23 34419 1 1 59 SER O O 63.215 29.329 2.214 1.00 . A A . 138 SER O 1 1
23 34420 1 1 59 SER OG O 65.624 26.500 -0.127 1.00 . A A . 138 SER OG 1 1
23 34421 1 1 60 GLY C C 62.238 31.739 0.362 1.00 . A A . 139 GLY C 1 1
23 34422 1 1 60 GLY CA C 61.364 30.516 0.559 1.00 . A A . 139 GLY CA 1 1
23 34423 1 1 60 GLY H H 61.881 28.798 -0.607 1.00 . A A . 139 GLY H 1 1
23 34424 1 1 60 GLY HA2 H 60.500 30.590 -0.101 1.00 . A A . 139 GLY HA2 1 1
23 34425 1 1 60 GLY HA3 H 61.015 30.503 1.590 1.00 . A A . 139 GLY HA3 1 1
23 34426 1 1 60 GLY N N 62.065 29.272 0.282 1.00 . A A . 139 GLY N 1 1
23 34427 1 1 60 GLY O O 61.933 32.820 0.871 1.00 . A A . 139 GLY O 1 1
23 34428 1 1 61 ILE C C 64.707 32.620 -2.086 1.00 . A A . 140 ILE C 1 1
23 34429 1 1 61 ILE CA C 64.280 32.660 -0.622 1.00 . A A . 140 ILE CA 1 1
23 34430 1 1 61 ILE CB C 65.554 32.567 0.271 1.00 . A A . 140 ILE CB 1 1
23 34431 1 1 61 ILE CD1 C 67.599 31.075 0.693 1.00 . A A . 140 ILE CD1 1 1
23 34432 1 1 61 ILE CG1 C 66.153 31.146 0.246 1.00 . A A . 140 ILE CG1 1 1
23 34433 1 1 61 ILE CG2 C 65.217 32.970 1.717 1.00 . A A . 140 ILE CG2 1 1
23 34434 1 1 61 ILE H H 63.534 30.667 -0.766 1.00 . A A . 140 ILE H 1 1
23 34435 1 1 61 ILE HA H 63.785 33.607 -0.426 1.00 . A A . 140 ILE HA 1 1
23 34436 1 1 61 ILE HB H 66.291 33.266 -0.120 1.00 . A A . 140 ILE HB 1 1
23 34437 1 1 61 ILE HD11 H 67.692 31.446 1.710 1.00 . A A . 140 ILE HD11 1 1
23 34438 1 1 61 ILE HD12 H 67.936 30.042 0.653 1.00 . A A . 140 ILE HD12 1 1
23 34439 1 1 61 ILE HD13 H 68.213 31.679 0.025 1.00 . A A . 140 ILE HD13 1 1
23 34440 1 1 61 ILE HG12 H 65.557 30.506 0.895 1.00 . A A . 140 ILE HG12 1 1
23 34441 1 1 61 ILE HG13 H 66.099 30.752 -0.763 1.00 . A A . 140 ILE HG13 1 1
23 34442 1 1 61 ILE HG21 H 66.132 33.030 2.301 1.00 . A A . 140 ILE HG21 1 1
23 34443 1 1 61 ILE HG22 H 64.726 33.943 1.719 1.00 . A A . 140 ILE HG22 1 1
23 34444 1 1 61 ILE HG23 H 64.545 32.231 2.159 1.00 . A A . 140 ILE HG23 1 1
23 34445 1 1 61 ILE N N 63.339 31.570 -0.358 1.00 . A A . 140 ILE N 1 1
23 34446 1 1 61 ILE O O 64.837 31.540 -2.663 1.00 . A A . 140 ILE O 1 1
23 34447 1 1 62 PRO C C 66.661 33.041 -4.336 1.00 . A A . 141 PRO C 1 1
23 34448 1 1 62 PRO CA C 65.315 33.722 -4.122 1.00 . A A . 141 PRO CA 1 1
23 34449 1 1 62 PRO CB C 65.398 35.197 -4.536 1.00 . A A . 141 PRO CB 1 1
23 34450 1 1 62 PRO CD C 64.809 35.195 -2.264 1.00 . A A . 141 PRO CD 1 1
23 34451 1 1 62 PRO CG C 64.557 35.918 -3.546 1.00 . A A . 141 PRO CG 1 1
23 34452 1 1 62 PRO HA H 64.540 33.217 -4.695 1.00 . A A . 141 PRO HA 1 1
23 34453 1 1 62 PRO HB2 H 66.425 35.545 -4.471 1.00 . A A . 141 PRO HB2 1 1
23 34454 1 1 62 PRO HB3 H 65.010 35.336 -5.545 1.00 . A A . 141 PRO HB3 1 1
23 34455 1 1 62 PRO HD2 H 65.745 35.526 -1.811 1.00 . A A . 141 PRO HD2 1 1
23 34456 1 1 62 PRO HD3 H 63.970 35.325 -1.580 1.00 . A A . 141 PRO HD3 1 1
23 34457 1 1 62 PRO HG2 H 64.859 36.963 -3.468 1.00 . A A . 141 PRO HG2 1 1
23 34458 1 1 62 PRO HG3 H 63.504 35.840 -3.821 1.00 . A A . 141 PRO HG3 1 1
23 34459 1 1 62 PRO N N 64.918 33.794 -2.712 1.00 . A A . 141 PRO N 1 1
23 34460 1 1 62 PRO O O 67.670 33.415 -3.731 1.00 . A A . 141 PRO O 1 1
23 34461 1 1 63 ALA C C 68.853 32.456 -6.291 1.00 . A A . 142 ALA C 1 1
23 34462 1 1 63 ALA CA C 67.936 31.425 -5.632 1.00 . A A . 142 ALA CA 1 1
23 34463 1 1 63 ALA CB C 67.654 30.264 -6.582 1.00 . A A . 142 ALA CB 1 1
23 34464 1 1 63 ALA H H 65.832 31.822 -5.739 1.00 . A A . 142 ALA H 1 1
23 34465 1 1 63 ALA HA H 68.423 31.039 -4.736 1.00 . A A . 142 ALA HA 1 1
23 34466 1 1 63 ALA HB1 H 67.115 29.480 -6.046 1.00 . A A . 142 ALA HB1 1 1
23 34467 1 1 63 ALA HB2 H 67.046 30.609 -7.421 1.00 . A A . 142 ALA HB2 1 1
23 34468 1 1 63 ALA HB3 H 68.595 29.857 -6.949 1.00 . A A . 142 ALA HB3 1 1
23 34469 1 1 63 ALA N N 66.697 32.083 -5.250 1.00 . A A . 142 ALA N 1 1
23 34470 1 1 63 ALA O O 70.069 32.309 -6.300 1.00 . A A . 142 ALA O 1 1
23 34471 1 1 64 ALA C C 69.890 35.340 -6.493 1.00 . A A . 143 ALA C 1 1
23 34472 1 1 64 ALA CA C 68.983 34.590 -7.482 1.00 . A A . 143 ALA CA 1 1
23 34473 1 1 64 ALA CB C 67.987 35.563 -8.124 1.00 . A A . 143 ALA CB 1 1
23 34474 1 1 64 ALA H H 67.240 33.557 -6.806 1.00 . A A . 143 ALA H 1 1
23 34475 1 1 64 ALA HA H 69.615 34.175 -8.264 1.00 . A A . 143 ALA HA 1 1
23 34476 1 1 64 ALA HB1 H 68.533 36.354 -8.642 1.00 . A A . 143 ALA HB1 1 1
23 34477 1 1 64 ALA HB2 H 67.359 35.030 -8.840 1.00 . A A . 143 ALA HB2 1 1
23 34478 1 1 64 ALA HB3 H 67.357 36.010 -7.352 1.00 . A A . 143 ALA HB3 1 1
23 34479 1 1 64 ALA N N 68.248 33.501 -6.841 1.00 . A A . 143 ALA N 1 1
23 34480 1 1 64 ALA O O 70.879 35.942 -6.891 1.00 . A A . 143 ALA O 1 1
23 34481 1 1 65 GLU C C 71.254 35.012 -3.454 1.00 . A A . 144 GLU C 1 1
23 34482 1 1 65 GLU CA C 70.308 35.977 -4.166 1.00 . A A . 144 GLU CA 1 1
23 34483 1 1 65 GLU CB C 69.335 36.566 -3.143 1.00 . A A . 144 GLU CB 1 1
23 34484 1 1 65 GLU CD C 67.443 38.165 -2.671 1.00 . A A . 144 GLU CD 1 1
23 34485 1 1 65 GLU CG C 68.424 37.644 -3.709 1.00 . A A . 144 GLU CG 1 1
23 34486 1 1 65 GLU H H 68.731 34.759 -4.928 1.00 . A A . 144 GLU H 1 1
23 34487 1 1 65 GLU HA H 70.892 36.785 -4.606 1.00 . A A . 144 GLU HA 1 1
23 34488 1 1 65 GLU HB2 H 68.721 35.756 -2.748 1.00 . A A . 144 GLU HB2 1 1
23 34489 1 1 65 GLU HB3 H 69.907 36.999 -2.321 1.00 . A A . 144 GLU HB3 1 1
23 34490 1 1 65 GLU HG2 H 69.038 38.473 -4.070 1.00 . A A . 144 GLU HG2 1 1
23 34491 1 1 65 GLU HG3 H 67.863 37.237 -4.550 1.00 . A A . 144 GLU HG3 1 1
23 34492 1 1 65 GLU N N 69.550 35.288 -5.214 1.00 . A A . 144 GLU N 1 1
23 34493 1 1 65 GLU O O 71.762 35.303 -2.368 1.00 . A A . 144 GLU O 1 1
23 34494 1 1 65 GLU OE1 O 67.422 37.627 -1.537 1.00 . A A . 144 GLU OE1 1 1
23 34495 1 1 65 GLU OE2 O 66.685 39.103 -2.990 1.00 . A A . 144 GLU OE2 1 1
23 34496 1 1 66 SER C C 73.195 32.098 -4.385 1.00 . A A . 145 SER C 1 1
23 34497 1 1 66 SER CA C 72.273 32.809 -3.406 1.00 . A A . 145 SER CA 1 1
23 34498 1 1 66 SER CB C 71.346 31.779 -2.771 1.00 . A A . 145 SER CB 1 1
23 34499 1 1 66 SER H H 71.050 33.644 -4.945 1.00 . A A . 145 SER H 1 1
23 34500 1 1 66 SER HA H 72.882 33.262 -2.625 1.00 . A A . 145 SER HA 1 1
23 34501 1 1 66 SER HB2 H 71.928 31.107 -2.142 1.00 . A A . 145 SER HB2 1 1
23 34502 1 1 66 SER HB3 H 70.603 32.291 -2.158 1.00 . A A . 145 SER HB3 1 1
23 34503 1 1 66 SER HG H 70.519 31.599 -4.530 1.00 . A A . 145 SER HG 1 1
23 34504 1 1 66 SER N N 71.466 33.844 -4.041 1.00 . A A . 145 SER N 1 1
23 34505 1 1 66 SER O O 73.006 32.152 -5.598 1.00 . A A . 145 SER O 1 1
23 34506 1 1 66 SER OG O 70.691 31.024 -3.772 1.00 . A A . 145 SER OG 1 1
23 34507 1 1 67 GLN C C 74.851 29.119 -4.254 1.00 . A A . 146 GLN C 1 1
23 34508 1 1 67 GLN CA C 75.073 30.568 -4.638 1.00 . A A . 146 GLN CA 1 1
23 34509 1 1 67 GLN CB C 76.527 30.961 -4.373 1.00 . A A . 146 GLN CB 1 1
23 34510 1 1 67 GLN CD C 76.915 32.346 -6.456 1.00 . A A . 146 GLN CD 1 1
23 34511 1 1 67 GLN CG C 76.903 32.326 -4.938 1.00 . A A . 146 GLN CG 1 1
23 34512 1 1 67 GLN H H 74.264 31.362 -2.827 1.00 . A A . 146 GLN H 1 1
23 34513 1 1 67 GLN HA H 74.851 30.693 -5.698 1.00 . A A . 146 GLN HA 1 1
23 34514 1 1 67 GLN HB2 H 76.694 30.967 -3.296 1.00 . A A . 146 GLN HB2 1 1
23 34515 1 1 67 GLN HB3 H 77.180 30.208 -4.816 1.00 . A A . 146 GLN HB3 1 1
23 34516 1 1 67 GLN HE21 H 78.455 31.057 -6.501 1.00 . A A . 146 GLN HE21 1 1
23 34517 1 1 67 GLN HE22 H 77.855 31.594 -8.052 1.00 . A A . 146 GLN HE22 1 1
23 34518 1 1 67 GLN HG2 H 76.189 33.066 -4.582 1.00 . A A . 146 GLN HG2 1 1
23 34519 1 1 67 GLN HG3 H 77.895 32.595 -4.579 1.00 . A A . 146 GLN HG3 1 1
23 34520 1 1 67 GLN N N 74.167 31.384 -3.839 1.00 . A A . 146 GLN N 1 1
23 34521 1 1 67 GLN NE2 N 77.816 31.603 -7.047 1.00 . A A . 146 GLN NE2 1 1
23 34522 1 1 67 GLN O O 74.862 28.779 -3.075 1.00 . A A . 146 GLN O 1 1
23 34523 1 1 67 GLN OE1 O 76.132 33.028 -7.082 1.00 . A A . 146 GLN OE1 1 1
23 34524 1 1 68 ILE C C 75.673 26.081 -5.451 1.00 . A A . 147 ILE C 1 1
23 34525 1 1 68 ILE CA C 74.414 26.848 -5.021 1.00 . A A . 147 ILE CA 1 1
23 34526 1 1 68 ILE CB C 73.105 26.375 -5.735 1.00 . A A . 147 ILE CB 1 1
23 34527 1 1 68 ILE CD1 C 71.473 24.365 -5.903 1.00 . A A . 147 ILE CD1 1 1
23 34528 1 1 68 ILE CG1 C 72.759 24.939 -5.288 1.00 . A A . 147 ILE CG1 1 1
23 34529 1 1 68 ILE CG2 C 73.215 26.538 -7.275 1.00 . A A . 147 ILE CG2 1 1
23 34530 1 1 68 ILE H H 74.669 28.606 -6.199 1.00 . A A . 147 ILE H 1 1
23 34531 1 1 68 ILE HA H 74.283 26.685 -3.954 1.00 . A A . 147 ILE HA 1 1
23 34532 1 1 68 ILE HB H 72.297 27.026 -5.402 1.00 . A A . 147 ILE HB 1 1
23 34533 1 1 68 ILE HD11 H 71.200 23.453 -5.375 1.00 . A A . 147 ILE HD11 1 1
23 34534 1 1 68 ILE HD12 H 70.661 25.088 -5.811 1.00 . A A . 147 ILE HD12 1 1
23 34535 1 1 68 ILE HD13 H 71.641 24.127 -6.955 1.00 . A A . 147 ILE HD13 1 1
23 34536 1 1 68 ILE HG12 H 73.584 24.281 -5.546 1.00 . A A . 147 ILE HG12 1 1
23 34537 1 1 68 ILE HG13 H 72.655 24.933 -4.203 1.00 . A A . 147 ILE HG13 1 1
23 34538 1 1 68 ILE HG21 H 73.442 27.572 -7.526 1.00 . A A . 147 ILE HG21 1 1
23 34539 1 1 68 ILE HG22 H 74.004 25.899 -7.655 1.00 . A A . 147 ILE HG22 1 1
23 34540 1 1 68 ILE HG23 H 72.272 26.262 -7.746 1.00 . A A . 147 ILE HG23 1 1
23 34541 1 1 68 ILE N N 74.652 28.273 -5.249 1.00 . A A . 147 ILE N 1 1
23 34542 1 1 68 ILE O O 76.296 26.389 -6.475 1.00 . A A . 147 ILE O 1 1
23 34543 1 1 69 VAL C C 77.232 22.985 -4.628 1.00 . A A . 148 VAL C 1 1
23 34544 1 1 69 VAL CA C 77.400 24.505 -4.699 1.00 . A A . 148 VAL CA 1 1
23 34545 1 1 69 VAL CB C 78.320 24.983 -3.519 1.00 . A A . 148 VAL CB 1 1
23 34546 1 1 69 VAL CG1 C 79.701 24.338 -3.579 1.00 . A A . 148 VAL CG1 1 1
23 34547 1 1 69 VAL CG2 C 78.475 26.520 -3.549 1.00 . A A . 148 VAL CG2 1 1
23 34548 1 1 69 VAL H H 75.560 24.985 -3.747 1.00 . A A . 148 VAL H 1 1
23 34549 1 1 69 VAL HA H 77.867 24.765 -5.644 1.00 . A A . 148 VAL HA 1 1
23 34550 1 1 69 VAL HB H 77.851 24.705 -2.577 1.00 . A A . 148 VAL HB 1 1
23 34551 1 1 69 VAL HG11 H 80.312 24.707 -2.755 1.00 . A A . 148 VAL HG11 1 1
23 34552 1 1 69 VAL HG12 H 79.607 23.257 -3.489 1.00 . A A . 148 VAL HG12 1 1
23 34553 1 1 69 VAL HG13 H 80.183 24.585 -4.522 1.00 . A A . 148 VAL HG13 1 1
23 34554 1 1 69 VAL HG21 H 78.826 26.837 -4.532 1.00 . A A . 148 VAL HG21 1 1
23 34555 1 1 69 VAL HG22 H 77.514 26.990 -3.337 1.00 . A A . 148 VAL HG22 1 1
23 34556 1 1 69 VAL HG23 H 79.193 26.831 -2.790 1.00 . A A . 148 VAL HG23 1 1
23 34557 1 1 69 VAL N N 76.107 25.174 -4.588 1.00 . A A . 148 VAL N 1 1
23 34558 1 1 69 VAL O O 76.482 22.478 -3.800 1.00 . A A . 148 VAL O 1 1
23 34559 1 1 70 TYR C C 79.409 20.358 -5.619 1.00 . A A . 149 TYR C 1 1
23 34560 1 1 70 TYR CA C 77.962 20.807 -5.488 1.00 . A A . 149 TYR CA 1 1
23 34561 1 1 70 TYR CB C 77.157 20.305 -6.682 1.00 . A A . 149 TYR CB 1 1
23 34562 1 1 70 TYR CD1 C 77.053 17.877 -5.921 1.00 . A A . 149 TYR CD1 1 1
23 34563 1 1 70 TYR CD2 C 77.652 18.353 -8.220 1.00 . A A . 149 TYR CD2 1 1
23 34564 1 1 70 TYR CE1 C 77.177 16.487 -6.179 1.00 . A A . 149 TYR CE1 1 1
23 34565 1 1 70 TYR CE2 C 77.764 16.963 -8.479 1.00 . A A . 149 TYR CE2 1 1
23 34566 1 1 70 TYR CG C 77.291 18.823 -6.942 1.00 . A A . 149 TYR CG 1 1
23 34567 1 1 70 TYR CZ C 77.525 16.043 -7.457 1.00 . A A . 149 TYR CZ 1 1
23 34568 1 1 70 TYR H H 78.578 22.744 -6.133 1.00 . A A . 149 TYR H 1 1
23 34569 1 1 70 TYR HA H 77.539 20.415 -4.563 1.00 . A A . 149 TYR HA 1 1
23 34570 1 1 70 TYR HB2 H 76.109 20.543 -6.520 1.00 . A A . 149 TYR HB2 1 1
23 34571 1 1 70 TYR HB3 H 77.496 20.838 -7.568 1.00 . A A . 149 TYR HB3 1 1
23 34572 1 1 70 TYR HD1 H 76.765 18.204 -4.932 1.00 . A A . 149 TYR HD1 1 1
23 34573 1 1 70 TYR HD2 H 77.836 19.057 -9.019 1.00 . A A . 149 TYR HD2 1 1
23 34574 1 1 70 TYR HE1 H 76.994 15.775 -5.393 1.00 . A A . 149 TYR HE1 1 1
23 34575 1 1 70 TYR HE2 H 78.024 16.613 -9.465 1.00 . A A . 149 TYR HE2 1 1
23 34576 1 1 70 TYR HH H 77.274 14.139 -7.020 1.00 . A A . 149 TYR HH 1 1
23 34577 1 1 70 TYR N N 77.959 22.269 -5.473 1.00 . A A . 149 TYR N 1 1
23 34578 1 1 70 TYR O O 80.151 20.937 -6.405 1.00 . A A . 149 TYR O 1 1
23 34579 1 1 70 TYR OH O 77.627 14.703 -7.730 1.00 . A A . 149 TYR OH 1 1
23 34580 1 1 71 ALA C C 82.207 20.051 -4.664 1.00 . A A . 150 ALA C 1 1
23 34581 1 1 71 ALA CA C 81.206 18.883 -4.810 1.00 . A A . 150 ALA CA 1 1
23 34582 1 1 71 ALA CB C 81.486 18.061 -6.090 1.00 . A A . 150 ALA CB 1 1
23 34583 1 1 71 ALA H H 79.159 18.944 -4.188 1.00 . A A . 150 ALA H 1 1
23 34584 1 1 71 ALA HA H 81.327 18.224 -3.952 1.00 . A A . 150 ALA HA 1 1
23 34585 1 1 71 ALA HB1 H 80.751 17.259 -6.179 1.00 . A A . 150 ALA HB1 1 1
23 34586 1 1 71 ALA HB2 H 81.422 18.708 -6.966 1.00 . A A . 150 ALA HB2 1 1
23 34587 1 1 71 ALA HB3 H 82.486 17.630 -6.033 1.00 . A A . 150 ALA HB3 1 1
23 34588 1 1 71 ALA N N 79.818 19.377 -4.819 1.00 . A A . 150 ALA N 1 1
23 34589 1 1 71 ALA O O 83.197 20.137 -5.390 1.00 . A A . 150 ALA O 1 1
23 34590 1 1 72 GLU C C 82.841 23.152 -4.634 1.00 . A A . 151 GLU C 1 1
23 34591 1 1 72 GLU CA C 82.662 22.179 -3.449 1.00 . A A . 151 GLU CA 1 1
23 34592 1 1 72 GLU CB C 84.030 21.826 -2.841 1.00 . A A . 151 GLU CB 1 1
23 34593 1 1 72 GLU CD C 85.243 20.948 -0.804 1.00 . A A . 151 GLU CD 1 1
23 34594 1 1 72 GLU CG C 83.926 21.001 -1.565 1.00 . A A . 151 GLU CG 1 1
23 34595 1 1 72 GLU H H 81.046 20.808 -3.206 1.00 . A A . 151 GLU H 1 1
23 34596 1 1 72 GLU HA H 82.116 22.728 -2.683 1.00 . A A . 151 GLU HA 1 1
23 34597 1 1 72 GLU HB2 H 84.622 21.278 -3.573 1.00 . A A . 151 GLU HB2 1 1
23 34598 1 1 72 GLU HB3 H 84.552 22.755 -2.603 1.00 . A A . 151 GLU HB3 1 1
23 34599 1 1 72 GLU HG2 H 83.167 21.449 -0.920 1.00 . A A . 151 GLU HG2 1 1
23 34600 1 1 72 GLU HG3 H 83.614 19.986 -1.818 1.00 . A A . 151 GLU HG3 1 1
23 34601 1 1 72 GLU N N 81.880 20.959 -3.746 1.00 . A A . 151 GLU N 1 1
23 34602 1 1 72 GLU O O 83.575 24.135 -4.535 1.00 . A A . 151 GLU O 1 1
23 34603 1 1 72 GLU OE1 O 86.274 20.573 -1.404 1.00 . A A . 151 GLU OE1 1 1
23 34604 1 1 72 GLU OE2 O 85.248 21.304 0.394 1.00 . A A . 151 GLU OE2 1 1
23 34605 1 1 73 ARG C C 80.833 24.428 -7.174 1.00 . A A . 152 ARG C 1 1
23 34606 1 1 73 ARG CA C 82.197 23.785 -6.905 1.00 . A A . 152 ARG CA 1 1
23 34607 1 1 73 ARG CB C 82.640 22.943 -8.102 1.00 . A A . 152 ARG CB 1 1
23 34608 1 1 73 ARG CD C 83.693 22.899 -10.385 1.00 . A A . 152 ARG CD 1 1
23 34609 1 1 73 ARG CG C 82.991 23.756 -9.342 1.00 . A A . 152 ARG CG 1 1
23 34610 1 1 73 ARG CZ C 85.882 21.726 -10.581 1.00 . A A . 152 ARG CZ 1 1
23 34611 1 1 73 ARG H H 81.521 22.100 -5.775 1.00 . A A . 152 ARG H 1 1
23 34612 1 1 73 ARG HA H 82.934 24.563 -6.727 1.00 . A A . 152 ARG HA 1 1
23 34613 1 1 73 ARG HB2 H 83.516 22.372 -7.795 1.00 . A A . 152 ARG HB2 1 1
23 34614 1 1 73 ARG HB3 H 81.847 22.238 -8.354 1.00 . A A . 152 ARG HB3 1 1
23 34615 1 1 73 ARG HD2 H 83.052 22.054 -10.645 1.00 . A A . 152 ARG HD2 1 1
23 34616 1 1 73 ARG HD3 H 83.866 23.503 -11.278 1.00 . A A . 152 ARG HD3 1 1
23 34617 1 1 73 ARG HE H 85.181 22.577 -8.902 1.00 . A A . 152 ARG HE 1 1
23 34618 1 1 73 ARG HG2 H 82.080 24.174 -9.770 1.00 . A A . 152 ARG HG2 1 1
23 34619 1 1 73 ARG HG3 H 83.656 24.571 -9.056 1.00 . A A . 152 ARG HG3 1 1
23 34620 1 1 73 ARG HH11 H 84.862 21.732 -12.313 1.00 . A A . 152 ARG HH11 1 1
23 34621 1 1 73 ARG HH12 H 86.408 20.926 -12.353 1.00 . A A . 152 ARG HH12 1 1
23 34622 1 1 73 ARG HH21 H 87.130 21.534 -9.020 1.00 . A A . 152 ARG HH21 1 1
23 34623 1 1 73 ARG HH22 H 87.669 20.816 -10.513 1.00 . A A . 152 ARG HH22 1 1
23 34624 1 1 73 ARG N N 82.130 22.918 -5.729 1.00 . A A . 152 ARG N 1 1
23 34625 1 1 73 ARG NE N 84.983 22.400 -9.876 1.00 . A A . 152 ARG NE 1 1
23 34626 1 1 73 ARG NH1 N 85.707 21.441 -11.849 1.00 . A A . 152 ARG NH1 1 1
23 34627 1 1 73 ARG NH2 N 86.980 21.333 -9.997 1.00 . A A . 152 ARG NH2 1 1
23 34628 1 1 73 ARG O O 79.809 23.752 -7.111 1.00 . A A . 152 ARG O 1 1
23 34629 1 1 74 PRO C C 78.880 25.760 -9.034 1.00 . A A . 153 PRO C 1 1
23 34630 1 1 74 PRO CA C 79.459 26.287 -7.725 1.00 . A A . 153 PRO CA 1 1
23 34631 1 1 74 PRO CB C 79.707 27.795 -7.793 1.00 . A A . 153 PRO CB 1 1
23 34632 1 1 74 PRO CD C 81.826 26.791 -7.554 1.00 . A A . 153 PRO CD 1 1
23 34633 1 1 74 PRO CG C 81.108 27.909 -8.262 1.00 . A A . 153 PRO CG 1 1
23 34634 1 1 74 PRO HA H 78.782 26.059 -6.906 1.00 . A A . 153 PRO HA 1 1
23 34635 1 1 74 PRO HB2 H 79.022 28.269 -8.495 1.00 . A A . 153 PRO HB2 1 1
23 34636 1 1 74 PRO HB3 H 79.608 28.234 -6.800 1.00 . A A . 153 PRO HB3 1 1
23 34637 1 1 74 PRO HD2 H 82.669 26.446 -8.147 1.00 . A A . 153 PRO HD2 1 1
23 34638 1 1 74 PRO HD3 H 82.140 27.107 -6.561 1.00 . A A . 153 PRO HD3 1 1
23 34639 1 1 74 PRO HG2 H 81.153 27.762 -9.342 1.00 . A A . 153 PRO HG2 1 1
23 34640 1 1 74 PRO HG3 H 81.530 28.875 -7.985 1.00 . A A . 153 PRO HG3 1 1
23 34641 1 1 74 PRO N N 80.793 25.745 -7.452 1.00 . A A . 153 PRO N 1 1
23 34642 1 1 74 PRO O O 79.609 25.481 -9.987 1.00 . A A . 153 PRO O 1 1
23 34643 1 1 75 LEU C C 76.500 26.380 -11.093 1.00 . A A . 154 LEU C 1 1
23 34644 1 1 75 LEU CA C 76.862 25.153 -10.260 1.00 . A A . 154 LEU CA 1 1
23 34645 1 1 75 LEU CB C 75.591 24.398 -9.859 1.00 . A A . 154 LEU CB 1 1
23 34646 1 1 75 LEU CD1 C 74.682 23.029 -7.963 1.00 . A A . 154 LEU CD1 1 1
23 34647 1 1 75 LEU CD2 C 75.796 21.898 -9.862 1.00 . A A . 154 LEU CD2 1 1
23 34648 1 1 75 LEU CG C 75.787 23.136 -8.998 1.00 . A A . 154 LEU CG 1 1
23 34649 1 1 75 LEU H H 77.018 25.883 -8.252 1.00 . A A . 154 LEU H 1 1
23 34650 1 1 75 LEU HA H 77.513 24.495 -10.836 1.00 . A A . 154 LEU HA 1 1
23 34651 1 1 75 LEU HB2 H 74.960 25.085 -9.308 1.00 . A A . 154 LEU HB2 1 1
23 34652 1 1 75 LEU HB3 H 75.058 24.117 -10.766 1.00 . A A . 154 LEU HB3 1 1
23 34653 1 1 75 LEU HD11 H 74.799 23.826 -7.238 1.00 . A A . 154 LEU HD11 1 1
23 34654 1 1 75 LEU HD12 H 74.749 22.072 -7.447 1.00 . A A . 154 LEU HD12 1 1
23 34655 1 1 75 LEU HD13 H 73.707 23.110 -8.443 1.00 . A A . 154 LEU HD13 1 1
23 34656 1 1 75 LEU HD21 H 75.843 21.011 -9.233 1.00 . A A . 154 LEU HD21 1 1
23 34657 1 1 75 LEU HD22 H 76.667 21.919 -10.508 1.00 . A A . 154 LEU HD22 1 1
23 34658 1 1 75 LEU HD23 H 74.890 21.857 -10.467 1.00 . A A . 154 LEU HD23 1 1
23 34659 1 1 75 LEU HG H 76.739 23.202 -8.474 1.00 . A A . 154 LEU HG 1 1
23 34660 1 1 75 LEU N N 77.565 25.628 -9.069 1.00 . A A . 154 LEU N 1 1
23 34661 1 1 75 LEU O O 75.717 27.218 -10.648 1.00 . A A . 154 LEU O 1 1
23 34662 1 1 76 THR C C 76.173 27.496 -14.383 1.00 . A A . 155 THR C 1 1
23 34663 1 1 76 THR CA C 76.938 27.723 -13.084 1.00 . A A . 155 THR CA 1 1
23 34664 1 1 76 THR CB C 78.315 28.302 -13.464 1.00 . A A . 155 THR CB 1 1
23 34665 1 1 76 THR CG2 C 79.086 28.735 -12.218 1.00 . A A . 155 THR CG2 1 1
23 34666 1 1 76 THR H H 77.771 25.822 -12.572 1.00 . A A . 155 THR H 1 1
23 34667 1 1 76 THR HA H 76.397 28.472 -12.507 1.00 . A A . 155 THR HA 1 1
23 34668 1 1 76 THR HB H 78.182 29.160 -14.122 1.00 . A A . 155 THR HB 1 1
23 34669 1 1 76 THR HG1 H 78.815 27.257 -15.057 1.00 . A A . 155 THR HG1 1 1
23 34670 1 1 76 THR HG21 H 80.004 29.235 -12.522 1.00 . A A . 155 THR HG21 1 1
23 34671 1 1 76 THR HG22 H 79.335 27.862 -11.616 1.00 . A A . 155 THR HG22 1 1
23 34672 1 1 76 THR HG23 H 78.479 29.424 -11.630 1.00 . A A . 155 THR HG23 1 1
23 34673 1 1 76 THR N N 77.112 26.519 -12.260 1.00 . A A . 155 THR N 1 1
23 34674 1 1 76 THR O O 75.562 28.417 -14.915 1.00 . A A . 155 THR O 1 1
23 34675 1 1 76 THR OG1 O 79.086 27.293 -14.127 1.00 . A A . 155 THR OG1 1 1
23 34676 1 1 77 ASP C C 74.103 25.630 -15.899 1.00 . A A . 156 ASP C 1 1
23 34677 1 1 77 ASP CA C 75.556 25.990 -16.178 1.00 . A A . 156 ASP CA 1 1
23 34678 1 1 77 ASP CB C 76.251 24.834 -16.909 1.00 . A A . 156 ASP CB 1 1
23 34679 1 1 77 ASP CG C 77.736 25.070 -17.099 1.00 . A A . 156 ASP CG 1 1
23 34680 1 1 77 ASP H H 76.712 25.540 -14.443 1.00 . A A . 156 ASP H 1 1
23 34681 1 1 77 ASP HA H 75.596 26.880 -16.809 1.00 . A A . 156 ASP HA 1 1
23 34682 1 1 77 ASP HB2 H 76.125 23.923 -16.333 1.00 . A A . 156 ASP HB2 1 1
23 34683 1 1 77 ASP HB3 H 75.780 24.695 -17.884 1.00 . A A . 156 ASP HB3 1 1
23 34684 1 1 77 ASP N N 76.212 26.282 -14.906 1.00 . A A . 156 ASP N 1 1
23 34685 1 1 77 ASP O O 73.790 24.494 -15.555 1.00 . A A . 156 ASP O 1 1
23 34686 1 1 77 ASP OD1 O 78.144 26.222 -17.358 1.00 . A A . 156 ASP OD1 1 1
23 34687 1 1 77 ASP OD2 O 78.505 24.095 -16.943 1.00 . A A . 156 ASP OD2 1 1
23 34688 1 1 78 ASN C C 71.123 25.428 -16.683 1.00 . A A . 157 ASN C 1 1
23 34689 1 1 78 ASN CA C 71.802 26.372 -15.687 1.00 . A A . 157 ASN CA 1 1
23 34690 1 1 78 ASN CB C 71.045 27.702 -15.656 1.00 . A A . 157 ASN CB 1 1
23 34691 1 1 78 ASN CG C 71.141 28.392 -14.321 1.00 . A A . 157 ASN CG 1 1
23 34692 1 1 78 ASN H H 73.518 27.541 -16.239 1.00 . A A . 157 ASN H 1 1
23 34693 1 1 78 ASN HA H 71.738 25.913 -14.704 1.00 . A A . 157 ASN HA 1 1
23 34694 1 1 78 ASN HB2 H 71.441 28.361 -16.428 1.00 . A A . 157 ASN HB2 1 1
23 34695 1 1 78 ASN HB3 H 69.998 27.515 -15.867 1.00 . A A . 157 ASN HB3 1 1
23 34696 1 1 78 ASN HD21 H 70.239 26.841 -13.413 1.00 . A A . 157 ASN HD21 1 1
23 34697 1 1 78 ASN HD22 H 70.691 28.181 -12.388 1.00 . A A . 157 ASN HD22 1 1
23 34698 1 1 78 ASN N N 73.213 26.605 -15.997 1.00 . A A . 157 ASN N 1 1
23 34699 1 1 78 ASN ND2 N 70.651 27.751 -13.294 1.00 . A A . 157 ASN ND2 1 1
23 34700 1 1 78 ASN O O 70.188 24.723 -16.328 1.00 . A A . 157 ASN O 1 1
23 34701 1 1 78 ASN OD1 O 71.636 29.495 -14.219 1.00 . A A . 157 ASN OD1 1 1
23 34702 1 1 79 HIS C C 71.425 23.121 -18.873 1.00 . A A . 158 HIS C 1 1
23 34703 1 1 79 HIS CA C 71.008 24.598 -18.981 1.00 . A A . 158 HIS CA 1 1
23 34704 1 1 79 HIS CB C 71.427 25.177 -20.340 1.00 . A A . 158 HIS CB 1 1
23 34705 1 1 79 HIS CD2 C 71.136 24.346 -22.784 1.00 . A A . 158 HIS CD2 1 1
23 34706 1 1 79 HIS CE1 C 69.101 23.689 -22.704 1.00 . A A . 158 HIS CE1 1 1
23 34707 1 1 79 HIS CG C 70.707 24.581 -21.513 1.00 . A A . 158 HIS CG 1 1
23 34708 1 1 79 HIS H H 72.377 26.012 -18.156 1.00 . A A . 158 HIS H 1 1
23 34709 1 1 79 HIS HA H 69.922 24.652 -18.898 1.00 . A A . 158 HIS HA 1 1
23 34710 1 1 79 HIS HB2 H 71.233 26.250 -20.332 1.00 . A A . 158 HIS HB2 1 1
23 34711 1 1 79 HIS HB3 H 72.498 25.022 -20.474 1.00 . A A . 158 HIS HB3 1 1
23 34712 1 1 79 HIS HD1 H 68.761 24.168 -20.691 1.00 . A A . 158 HIS HD1 1 1
23 34713 1 1 79 HIS HD2 H 72.128 24.564 -23.151 1.00 . A A . 158 HIS HD2 1 1
23 34714 1 1 79 HIS HE1 H 68.137 23.278 -22.975 1.00 . A A . 158 HIS HE1 1 1
23 34715 1 1 79 HIS N N 71.600 25.420 -17.918 1.00 . A A . 158 HIS N 1 1
23 34716 1 1 79 HIS ND1 N 69.401 24.153 -21.498 1.00 . A A . 158 HIS ND1 1 1
23 34717 1 1 79 HIS NE2 N 70.122 23.790 -23.534 1.00 . A A . 158 HIS NE2 1 1
23 34718 1 1 79 HIS O O 70.880 22.256 -19.546 1.00 . A A . 158 HIS O 1 1
23 34719 1 1 80 ARG C C 71.670 20.738 -17.025 1.00 . A A . 159 ARG C 1 1
23 34720 1 1 80 ARG CA C 72.773 21.423 -17.807 1.00 . A A . 159 ARG CA 1 1
23 34721 1 1 80 ARG CB C 74.061 21.320 -16.997 1.00 . A A . 159 ARG CB 1 1
23 34722 1 1 80 ARG CD C 76.479 20.857 -16.887 1.00 . A A . 159 ARG CD 1 1
23 34723 1 1 80 ARG CG C 75.318 21.164 -17.817 1.00 . A A . 159 ARG CG 1 1
23 34724 1 1 80 ARG CZ C 78.547 19.491 -16.953 1.00 . A A . 159 ARG CZ 1 1
23 34725 1 1 80 ARG H H 72.810 23.534 -17.442 1.00 . A A . 159 ARG H 1 1
23 34726 1 1 80 ARG HA H 72.891 20.925 -18.770 1.00 . A A . 159 ARG HA 1 1
23 34727 1 1 80 ARG HB2 H 74.156 22.201 -16.372 1.00 . A A . 159 ARG HB2 1 1
23 34728 1 1 80 ARG HB3 H 73.977 20.452 -16.343 1.00 . A A . 159 ARG HB3 1 1
23 34729 1 1 80 ARG HD2 H 76.881 21.793 -16.492 1.00 . A A . 159 ARG HD2 1 1
23 34730 1 1 80 ARG HD3 H 76.110 20.255 -16.055 1.00 . A A . 159 ARG HD3 1 1
23 34731 1 1 80 ARG HE H 77.499 20.064 -18.570 1.00 . A A . 159 ARG HE 1 1
23 34732 1 1 80 ARG HG2 H 75.187 20.336 -18.513 1.00 . A A . 159 ARG HG2 1 1
23 34733 1 1 80 ARG HG3 H 75.517 22.079 -18.373 1.00 . A A . 159 ARG HG3 1 1
23 34734 1 1 80 ARG HH11 H 78.017 20.006 -15.085 1.00 . A A . 159 ARG HH11 1 1
23 34735 1 1 80 ARG HH12 H 79.444 19.013 -15.219 1.00 . A A . 159 ARG HH12 1 1
23 34736 1 1 80 ARG HH21 H 79.326 18.800 -18.665 1.00 . A A . 159 ARG HH21 1 1
23 34737 1 1 80 ARG HH22 H 80.170 18.348 -17.212 1.00 . A A . 159 ARG HH22 1 1
23 34738 1 1 80 ARG N N 72.385 22.817 -18.011 1.00 . A A . 159 ARG N 1 1
23 34739 1 1 80 ARG NE N 77.546 20.111 -17.567 1.00 . A A . 159 ARG NE 1 1
23 34740 1 1 80 ARG NH1 N 78.688 19.508 -15.650 1.00 . A A . 159 ARG NH1 1 1
23 34741 1 1 80 ARG NH2 N 79.419 18.834 -17.665 1.00 . A A . 159 ARG NH2 1 1
23 34742 1 1 80 ARG O O 71.126 21.318 -16.090 1.00 . A A . 159 ARG O 1 1
23 34743 1 1 81 SER C C 71.229 18.199 -15.319 1.00 . A A . 160 SER C 1 1
23 34744 1 1 81 SER CA C 70.473 18.694 -16.546 1.00 . A A . 160 SER CA 1 1
23 34745 1 1 81 SER CB C 69.930 17.512 -17.349 1.00 . A A . 160 SER CB 1 1
23 34746 1 1 81 SER H H 71.853 19.046 -18.126 1.00 . A A . 160 SER H 1 1
23 34747 1 1 81 SER HA H 69.642 19.317 -16.225 1.00 . A A . 160 SER HA 1 1
23 34748 1 1 81 SER HB2 H 69.215 16.962 -16.737 1.00 . A A . 160 SER HB2 1 1
23 34749 1 1 81 SER HB3 H 69.416 17.890 -18.235 1.00 . A A . 160 SER HB3 1 1
23 34750 1 1 81 SER HG H 70.589 16.002 -18.374 1.00 . A A . 160 SER HG 1 1
23 34751 1 1 81 SER N N 71.395 19.487 -17.348 1.00 . A A . 160 SER N 1 1
23 34752 1 1 81 SER O O 72.462 18.261 -15.274 1.00 . A A . 160 SER O 1 1
23 34753 1 1 81 SER OG O 70.973 16.639 -17.754 1.00 . A A . 160 SER OG 1 1
23 34754 1 1 82 LEU C C 72.046 15.968 -13.493 1.00 . A A . 161 LEU C 1 1
23 34755 1 1 82 LEU CA C 71.151 17.150 -13.129 1.00 . A A . 161 LEU CA 1 1
23 34756 1 1 82 LEU CB C 70.076 16.719 -12.132 1.00 . A A . 161 LEU CB 1 1
23 34757 1 1 82 LEU CD1 C 68.077 17.315 -10.808 1.00 . A A . 161 LEU CD1 1 1
23 34758 1 1 82 LEU CD2 C 70.042 18.801 -10.680 1.00 . A A . 161 LEU CD2 1 1
23 34759 1 1 82 LEU CG C 69.229 17.877 -11.578 1.00 . A A . 161 LEU CG 1 1
23 34760 1 1 82 LEU H H 69.496 17.673 -14.400 1.00 . A A . 161 LEU H 1 1
23 34761 1 1 82 LEU HA H 71.775 17.921 -12.675 1.00 . A A . 161 LEU HA 1 1
23 34762 1 1 82 LEU HB2 H 69.412 16.011 -12.627 1.00 . A A . 161 LEU HB2 1 1
23 34763 1 1 82 LEU HB3 H 70.555 16.209 -11.297 1.00 . A A . 161 LEU HB3 1 1
23 34764 1 1 82 LEU HD11 H 68.442 16.708 -9.987 1.00 . A A . 161 LEU HD11 1 1
23 34765 1 1 82 LEU HD12 H 67.469 16.690 -11.465 1.00 . A A . 161 LEU HD12 1 1
23 34766 1 1 82 LEU HD13 H 67.461 18.125 -10.420 1.00 . A A . 161 LEU HD13 1 1
23 34767 1 1 82 LEU HD21 H 69.396 19.580 -10.285 1.00 . A A . 161 LEU HD21 1 1
23 34768 1 1 82 LEU HD22 H 70.840 19.263 -11.254 1.00 . A A . 161 LEU HD22 1 1
23 34769 1 1 82 LEU HD23 H 70.465 18.232 -9.854 1.00 . A A . 161 LEU HD23 1 1
23 34770 1 1 82 LEU HG H 68.838 18.459 -12.404 1.00 . A A . 161 LEU HG 1 1
23 34771 1 1 82 LEU N N 70.516 17.687 -14.333 1.00 . A A . 161 LEU N 1 1
23 34772 1 1 82 LEU O O 73.181 15.859 -13.011 1.00 . A A . 161 LEU O 1 1
23 34773 1 1 83 ALA C C 73.686 14.488 -15.546 1.00 . A A . 162 ALA C 1 1
23 34774 1 1 83 ALA CA C 72.376 14.011 -14.901 1.00 . A A . 162 ALA CA 1 1
23 34775 1 1 83 ALA CB C 71.559 13.193 -15.902 1.00 . A A . 162 ALA CB 1 1
23 34776 1 1 83 ALA H H 70.644 15.266 -14.792 1.00 . A A . 162 ALA H 1 1
23 34777 1 1 83 ALA HA H 72.628 13.372 -14.053 1.00 . A A . 162 ALA HA 1 1
23 34778 1 1 83 ALA HB1 H 70.672 12.795 -15.408 1.00 . A A . 162 ALA HB1 1 1
23 34779 1 1 83 ALA HB2 H 71.254 13.825 -16.737 1.00 . A A . 162 ALA HB2 1 1
23 34780 1 1 83 ALA HB3 H 72.163 12.366 -16.275 1.00 . A A . 162 ALA HB3 1 1
23 34781 1 1 83 ALA N N 71.581 15.136 -14.414 1.00 . A A . 162 ALA N 1 1
23 34782 1 1 83 ALA O O 74.701 13.804 -15.472 1.00 . A A . 162 ALA O 1 1
23 34783 1 1 84 SER C C 75.934 16.648 -15.723 1.00 . A A . 163 SER C 1 1
23 34784 1 1 84 SER CA C 74.884 16.233 -16.756 1.00 . A A . 163 SER CA 1 1
23 34785 1 1 84 SER CB C 74.539 17.444 -17.619 1.00 . A A . 163 SER CB 1 1
23 34786 1 1 84 SER H H 72.829 16.231 -16.142 1.00 . A A . 163 SER H 1 1
23 34787 1 1 84 SER HA H 75.322 15.467 -17.396 1.00 . A A . 163 SER HA 1 1
23 34788 1 1 84 SER HB2 H 74.137 18.232 -16.988 1.00 . A A . 163 SER HB2 1 1
23 34789 1 1 84 SER HB3 H 75.448 17.809 -18.098 1.00 . A A . 163 SER HB3 1 1
23 34790 1 1 84 SER HG H 72.767 16.832 -18.191 1.00 . A A . 163 SER HG 1 1
23 34791 1 1 84 SER N N 73.679 15.680 -16.131 1.00 . A A . 163 SER N 1 1
23 34792 1 1 84 SER O O 77.109 16.795 -16.058 1.00 . A A . 163 SER O 1 1
23 34793 1 1 84 SER OG O 73.590 17.114 -18.617 1.00 . A A . 163 SER OG 1 1
23 34794 1 1 85 TYR C C 76.835 15.844 -12.649 1.00 . A A . 164 TYR C 1 1
23 34795 1 1 85 TYR CA C 76.466 17.120 -13.392 1.00 . A A . 164 TYR CA 1 1
23 34796 1 1 85 TYR CB C 75.847 18.090 -12.390 1.00 . A A . 164 TYR CB 1 1
23 34797 1 1 85 TYR CD1 C 77.057 20.281 -12.775 1.00 . A A . 164 TYR CD1 1 1
23 34798 1 1 85 TYR CD2 C 74.689 20.171 -13.275 1.00 . A A . 164 TYR CD2 1 1
23 34799 1 1 85 TYR CE1 C 77.071 21.650 -13.145 1.00 . A A . 164 TYR CE1 1 1
23 34800 1 1 85 TYR CE2 C 74.705 21.534 -13.642 1.00 . A A . 164 TYR CE2 1 1
23 34801 1 1 85 TYR CG C 75.863 19.531 -12.831 1.00 . A A . 164 TYR CG 1 1
23 34802 1 1 85 TYR CZ C 75.891 22.260 -13.563 1.00 . A A . 164 TYR CZ 1 1
23 34803 1 1 85 TYR H H 74.539 16.703 -14.230 1.00 . A A . 164 TYR H 1 1
23 34804 1 1 85 TYR HA H 77.374 17.559 -13.802 1.00 . A A . 164 TYR HA 1 1
23 34805 1 1 85 TYR HB2 H 74.821 17.787 -12.193 1.00 . A A . 164 TYR HB2 1 1
23 34806 1 1 85 TYR HB3 H 76.405 18.023 -11.456 1.00 . A A . 164 TYR HB3 1 1
23 34807 1 1 85 TYR HD1 H 77.967 19.811 -12.429 1.00 . A A . 164 TYR HD1 1 1
23 34808 1 1 85 TYR HD2 H 73.758 19.621 -13.324 1.00 . A A . 164 TYR HD2 1 1
23 34809 1 1 85 TYR HE1 H 77.986 22.222 -13.091 1.00 . A A . 164 TYR HE1 1 1
23 34810 1 1 85 TYR HE2 H 73.800 22.015 -13.976 1.00 . A A . 164 TYR HE2 1 1
23 34811 1 1 85 TYR HH H 75.056 23.868 -14.281 1.00 . A A . 164 TYR HH 1 1
23 34812 1 1 85 TYR N N 75.525 16.822 -14.472 1.00 . A A . 164 TYR N 1 1
23 34813 1 1 85 TYR O O 77.731 15.848 -11.814 1.00 . A A . 164 TYR O 1 1
23 34814 1 1 85 TYR OH O 75.894 23.582 -13.886 1.00 . A A . 164 TYR OH 1 1
23 34815 1 1 86 GLY C C 75.561 13.562 -10.879 1.00 . A A . 165 GLY C 1 1
23 34816 1 1 86 GLY CA C 76.308 13.528 -12.199 1.00 . A A . 165 GLY CA 1 1
23 34817 1 1 86 GLY H H 75.400 14.801 -13.645 1.00 . A A . 165 GLY H 1 1
23 34818 1 1 86 GLY HA2 H 75.936 12.697 -12.798 1.00 . A A . 165 GLY HA2 1 1
23 34819 1 1 86 GLY HA3 H 77.370 13.380 -12.003 1.00 . A A . 165 GLY HA3 1 1
23 34820 1 1 86 GLY N N 76.117 14.767 -12.931 1.00 . A A . 165 GLY N 1 1
23 34821 1 1 86 GLY O O 75.877 12.807 -9.959 1.00 . A A . 165 GLY O 1 1
23 34822 1 1 87 LEU C C 72.755 13.453 -9.465 1.00 . A A . 166 LEU C 1 1
23 34823 1 1 87 LEU CA C 73.766 14.586 -9.568 1.00 . A A . 166 LEU CA 1 1
23 34824 1 1 87 LEU CB C 73.064 15.948 -9.550 1.00 . A A . 166 LEU CB 1 1
23 34825 1 1 87 LEU CD1 C 73.484 18.438 -9.478 1.00 . A A . 166 LEU CD1 1 1
23 34826 1 1 87 LEU CD2 C 74.000 17.014 -7.509 1.00 . A A . 166 LEU CD2 1 1
23 34827 1 1 87 LEU CG C 73.963 17.070 -9.028 1.00 . A A . 166 LEU CG 1 1
23 34828 1 1 87 LEU H H 74.322 15.017 -11.585 1.00 . A A . 166 LEU H 1 1
23 34829 1 1 87 LEU HA H 74.432 14.520 -8.707 1.00 . A A . 166 LEU HA 1 1
23 34830 1 1 87 LEU HB2 H 72.748 16.187 -10.559 1.00 . A A . 166 LEU HB2 1 1
23 34831 1 1 87 LEU HB3 H 72.181 15.890 -8.918 1.00 . A A . 166 LEU HB3 1 1
23 34832 1 1 87 LEU HD11 H 73.372 18.445 -10.563 1.00 . A A . 166 LEU HD11 1 1
23 34833 1 1 87 LEU HD12 H 74.219 19.186 -9.188 1.00 . A A . 166 LEU HD12 1 1
23 34834 1 1 87 LEU HD13 H 72.527 18.667 -9.010 1.00 . A A . 166 LEU HD13 1 1
23 34835 1 1 87 LEU HD21 H 74.436 16.071 -7.181 1.00 . A A . 166 LEU HD21 1 1
23 34836 1 1 87 LEU HD22 H 72.990 17.104 -7.105 1.00 . A A . 166 LEU HD22 1 1
23 34837 1 1 87 LEU HD23 H 74.610 17.829 -7.131 1.00 . A A . 166 LEU HD23 1 1
23 34838 1 1 87 LEU HG H 74.966 16.921 -9.418 1.00 . A A . 166 LEU HG 1 1
23 34839 1 1 87 LEU N N 74.564 14.437 -10.787 1.00 . A A . 166 LEU N 1 1
23 34840 1 1 87 LEU O O 71.583 13.600 -9.785 1.00 . A A . 166 LEU O 1 1
23 34841 1 1 88 LYS C C 71.564 11.098 -7.727 1.00 . A A . 167 LYS C 1 1
23 34842 1 1 88 LYS CA C 72.511 11.068 -8.921 1.00 . A A . 167 LYS CA 1 1
23 34843 1 1 88 LYS CB C 73.500 9.918 -8.717 1.00 . A A . 167 LYS CB 1 1
23 34844 1 1 88 LYS CD C 75.310 9.002 -7.230 1.00 . A A . 167 LYS CD 1 1
23 34845 1 1 88 LYS CE C 76.027 9.269 -5.922 1.00 . A A . 167 LYS CE 1 1
23 34846 1 1 88 LYS CG C 74.332 10.104 -7.452 1.00 . A A . 167 LYS CG 1 1
23 34847 1 1 88 LYS H H 74.271 12.278 -8.863 1.00 . A A . 167 LYS H 1 1
23 34848 1 1 88 LYS HA H 71.931 10.890 -9.827 1.00 . A A . 167 LYS HA 1 1
23 34849 1 1 88 LYS HB2 H 72.949 8.980 -8.647 1.00 . A A . 167 LYS HB2 1 1
23 34850 1 1 88 LYS HB3 H 74.168 9.869 -9.576 1.00 . A A . 167 LYS HB3 1 1
23 34851 1 1 88 LYS HD2 H 74.780 8.050 -7.174 1.00 . A A . 167 LYS HD2 1 1
23 34852 1 1 88 LYS HD3 H 76.029 8.980 -8.050 1.00 . A A . 167 LYS HD3 1 1
23 34853 1 1 88 LYS HE2 H 76.518 10.246 -5.977 1.00 . A A . 167 LYS HE2 1 1
23 34854 1 1 88 LYS HE3 H 75.290 9.294 -5.114 1.00 . A A . 167 LYS HE3 1 1
23 34855 1 1 88 LYS HG2 H 74.879 11.043 -7.515 1.00 . A A . 167 LYS HG2 1 1
23 34856 1 1 88 LYS HG3 H 73.666 10.146 -6.593 1.00 . A A . 167 LYS HG3 1 1
23 34857 1 1 88 LYS HZ1 H 76.584 7.320 -5.573 1.00 . A A . 167 LYS HZ1 1 1
23 34858 1 1 88 LYS HZ2 H 77.495 8.427 -4.754 1.00 . A A . 167 LYS HZ2 1 1
23 34859 1 1 88 LYS HZ3 H 77.728 8.203 -6.373 1.00 . A A . 167 LYS HZ3 1 1
23 34860 1 1 88 LYS N N 73.273 12.305 -9.066 1.00 . A A . 167 LYS N 1 1
23 34861 1 1 88 LYS NZ N 77.041 8.220 -5.633 1.00 . A A . 167 LYS NZ 1 1
23 34862 1 1 88 LYS O O 71.707 11.908 -6.805 1.00 . A A . 167 LYS O 1 1
23 34863 1 1 89 ASP C C 70.660 9.691 -5.314 1.00 . A A . 168 ASP C 1 1
23 34864 1 1 89 ASP CA C 69.798 9.948 -6.550 1.00 . A A . 168 ASP CA 1 1
23 34865 1 1 89 ASP CB C 68.828 8.780 -6.781 1.00 . A A . 168 ASP CB 1 1
23 34866 1 1 89 ASP CG C 69.546 7.457 -7.050 1.00 . A A . 168 ASP CG 1 1
23 34867 1 1 89 ASP H H 70.615 9.451 -8.442 1.00 . A A . 168 ASP H 1 1
23 34868 1 1 89 ASP HA H 69.226 10.859 -6.390 1.00 . A A . 168 ASP HA 1 1
23 34869 1 1 89 ASP HB2 H 68.199 8.669 -5.899 1.00 . A A . 168 ASP HB2 1 1
23 34870 1 1 89 ASP HB3 H 68.194 9.012 -7.635 1.00 . A A . 168 ASP HB3 1 1
23 34871 1 1 89 ASP N N 70.664 10.136 -7.696 1.00 . A A . 168 ASP N 1 1
23 34872 1 1 89 ASP O O 71.610 8.905 -5.336 1.00 . A A . 168 ASP O 1 1
23 34873 1 1 89 ASP OD1 O 70.246 7.351 -8.090 1.00 . A A . 168 ASP OD1 1 1
23 34874 1 1 89 ASP OD2 O 69.352 6.506 -6.264 1.00 . A A . 168 ASP OD2 1 1
23 34875 1 1 90 GLY C C 72.191 11.297 -2.858 1.00 . A A . 169 GLY C 1 1
23 34876 1 1 90 GLY CA C 71.076 10.285 -3.005 1.00 . A A . 169 GLY CA 1 1
23 34877 1 1 90 GLY H H 69.600 11.097 -4.308 1.00 . A A . 169 GLY H 1 1
23 34878 1 1 90 GLY HA2 H 70.376 10.421 -2.182 1.00 . A A . 169 GLY HA2 1 1
23 34879 1 1 90 GLY HA3 H 71.500 9.285 -2.938 1.00 . A A . 169 GLY HA3 1 1
23 34880 1 1 90 GLY N N 70.352 10.415 -4.253 1.00 . A A . 169 GLY N 1 1
23 34881 1 1 90 GLY O O 72.778 11.397 -1.782 1.00 . A A . 169 GLY O 1 1
23 34882 1 1 91 ASP C C 73.027 14.341 -3.099 1.00 . A A . 170 ASP C 1 1
23 34883 1 1 91 ASP CA C 73.547 13.067 -3.784 1.00 . A A . 170 ASP CA 1 1
23 34884 1 1 91 ASP CB C 74.153 13.385 -5.145 1.00 . A A . 170 ASP CB 1 1
23 34885 1 1 91 ASP CG C 75.665 13.480 -5.085 1.00 . A A . 170 ASP CG 1 1
23 34886 1 1 91 ASP H H 72.005 11.955 -4.800 1.00 . A A . 170 ASP H 1 1
23 34887 1 1 91 ASP HA H 74.341 12.655 -3.162 1.00 . A A . 170 ASP HA 1 1
23 34888 1 1 91 ASP HB2 H 73.882 12.593 -5.835 1.00 . A A . 170 ASP HB2 1 1
23 34889 1 1 91 ASP HB3 H 73.741 14.325 -5.511 1.00 . A A . 170 ASP HB3 1 1
23 34890 1 1 91 ASP N N 72.497 12.056 -3.903 1.00 . A A . 170 ASP N 1 1
23 34891 1 1 91 ASP O O 71.815 14.502 -2.890 1.00 . A A . 170 ASP O 1 1
23 34892 1 1 91 ASP OD1 O 76.188 13.999 -4.074 1.00 . A A . 170 ASP OD1 1 1
23 34893 1 1 91 ASP OD2 O 76.341 12.984 -6.013 1.00 . A A . 170 ASP OD2 1 1
23 34894 1 1 92 VAL C C 74.266 17.678 -2.417 1.00 . A A . 171 VAL C 1 1
23 34895 1 1 92 VAL CA C 73.597 16.395 -1.901 1.00 . A A . 171 VAL CA 1 1
23 34896 1 1 92 VAL CB C 73.965 16.130 -0.387 1.00 . A A . 171 VAL CB 1 1
23 34897 1 1 92 VAL CG1 C 75.440 15.738 -0.232 1.00 . A A . 171 VAL CG1 1 1
23 34898 1 1 92 VAL CG2 C 73.640 17.341 0.513 1.00 . A A . 171 VAL CG2 1 1
23 34899 1 1 92 VAL H H 74.925 15.050 -2.923 1.00 . A A . 171 VAL H 1 1
23 34900 1 1 92 VAL HA H 72.529 16.540 -1.961 1.00 . A A . 171 VAL HA 1 1
23 34901 1 1 92 VAL HB H 73.366 15.288 -0.044 1.00 . A A . 171 VAL HB 1 1
23 34902 1 1 92 VAL HG11 H 75.633 14.818 -0.785 1.00 . A A . 171 VAL HG11 1 1
23 34903 1 1 92 VAL HG12 H 76.079 16.532 -0.616 1.00 . A A . 171 VAL HG12 1 1
23 34904 1 1 92 VAL HG13 H 75.662 15.568 0.821 1.00 . A A . 171 VAL HG13 1 1
23 34905 1 1 92 VAL HG21 H 74.303 18.174 0.275 1.00 . A A . 171 VAL HG21 1 1
23 34906 1 1 92 VAL HG22 H 72.607 17.649 0.359 1.00 . A A . 171 VAL HG22 1 1
23 34907 1 1 92 VAL HG23 H 73.774 17.063 1.559 1.00 . A A . 171 VAL HG23 1 1
23 34908 1 1 92 VAL N N 73.941 15.216 -2.703 1.00 . A A . 171 VAL N 1 1
23 34909 1 1 92 VAL O O 75.422 17.665 -2.851 1.00 . A A . 171 VAL O 1 1
23 34910 1 1 93 VAL C C 73.942 21.056 -1.576 1.00 . A A . 172 VAL C 1 1
23 34911 1 1 93 VAL CA C 74.082 20.096 -2.753 1.00 . A A . 172 VAL CA 1 1
23 34912 1 1 93 VAL CB C 73.351 20.679 -3.999 1.00 . A A . 172 VAL CB 1 1
23 34913 1 1 93 VAL CG1 C 73.513 19.747 -5.197 1.00 . A A . 172 VAL CG1 1 1
23 34914 1 1 93 VAL CG2 C 71.868 20.886 -3.718 1.00 . A A . 172 VAL CG2 1 1
23 34915 1 1 93 VAL H H 72.575 18.762 -1.998 1.00 . A A . 172 VAL H 1 1
23 34916 1 1 93 VAL HA H 75.140 19.989 -2.989 1.00 . A A . 172 VAL HA 1 1
23 34917 1 1 93 VAL HB H 73.796 21.642 -4.247 1.00 . A A . 172 VAL HB 1 1
23 34918 1 1 93 VAL HG11 H 74.564 19.501 -5.328 1.00 . A A . 172 VAL HG11 1 1
23 34919 1 1 93 VAL HG12 H 72.952 18.824 -5.032 1.00 . A A . 172 VAL HG12 1 1
23 34920 1 1 93 VAL HG13 H 73.143 20.237 -6.095 1.00 . A A . 172 VAL HG13 1 1
23 34921 1 1 93 VAL HG21 H 71.396 19.933 -3.477 1.00 . A A . 172 VAL HG21 1 1
23 34922 1 1 93 VAL HG22 H 71.744 21.572 -2.884 1.00 . A A . 172 VAL HG22 1 1
23 34923 1 1 93 VAL HG23 H 71.387 21.309 -4.594 1.00 . A A . 172 VAL HG23 1 1
23 34924 1 1 93 VAL N N 73.540 18.792 -2.361 1.00 . A A . 172 VAL N 1 1
23 34925 1 1 93 VAL O O 73.172 20.798 -0.648 1.00 . A A . 172 VAL O 1 1
23 34926 1 1 94 ILE C C 74.322 24.514 -1.162 1.00 . A A . 173 ILE C 1 1
23 34927 1 1 94 ILE CA C 74.626 23.154 -0.542 1.00 . A A . 173 ILE CA 1 1
23 34928 1 1 94 ILE CB C 75.971 23.231 0.252 1.00 . A A . 173 ILE CB 1 1
23 34929 1 1 94 ILE CD1 C 77.749 21.752 1.437 1.00 . A A . 173 ILE CD1 1 1
23 34930 1 1 94 ILE CG1 C 76.346 21.837 0.809 1.00 . A A . 173 ILE CG1 1 1
23 34931 1 1 94 ILE CG2 C 75.853 24.262 1.417 1.00 . A A . 173 ILE CG2 1 1
23 34932 1 1 94 ILE H H 75.307 22.321 -2.393 1.00 . A A . 173 ILE H 1 1
23 34933 1 1 94 ILE HA H 73.827 22.896 0.148 1.00 . A A . 173 ILE HA 1 1
23 34934 1 1 94 ILE HB H 76.759 23.557 -0.427 1.00 . A A . 173 ILE HB 1 1
23 34935 1 1 94 ILE HD11 H 77.785 22.347 2.350 1.00 . A A . 173 ILE HD11 1 1
23 34936 1 1 94 ILE HD12 H 77.971 20.712 1.682 1.00 . A A . 173 ILE HD12 1 1
23 34937 1 1 94 ILE HD13 H 78.493 22.121 0.731 1.00 . A A . 173 ILE HD13 1 1
23 34938 1 1 94 ILE HG12 H 75.610 21.553 1.561 1.00 . A A . 173 ILE HG12 1 1
23 34939 1 1 94 ILE HG13 H 76.301 21.110 0.001 1.00 . A A . 173 ILE HG13 1 1
23 34940 1 1 94 ILE HG21 H 75.572 25.237 1.022 1.00 . A A . 173 ILE HG21 1 1
23 34941 1 1 94 ILE HG22 H 75.089 23.932 2.127 1.00 . A A . 173 ILE HG22 1 1
23 34942 1 1 94 ILE HG23 H 76.807 24.353 1.933 1.00 . A A . 173 ILE HG23 1 1
23 34943 1 1 94 ILE N N 74.679 22.155 -1.608 1.00 . A A . 173 ILE N 1 1
23 34944 1 1 94 ILE O O 75.056 24.988 -2.022 1.00 . A A . 173 ILE O 1 1
23 34945 1 1 95 LEU C C 73.223 27.463 -0.104 1.00 . A A . 174 LEU C 1 1
23 34946 1 1 95 LEU CA C 72.871 26.473 -1.201 1.00 . A A . 174 LEU CA 1 1
23 34947 1 1 95 LEU CB C 71.370 26.520 -1.514 1.00 . A A . 174 LEU CB 1 1
23 34948 1 1 95 LEU CD1 C 69.938 27.665 -3.236 1.00 . A A . 174 LEU CD1 1 1
23 34949 1 1 95 LEU CD2 C 70.170 28.673 -0.971 1.00 . A A . 174 LEU CD2 1 1
23 34950 1 1 95 LEU CG C 70.881 27.873 -2.062 1.00 . A A . 174 LEU CG 1 1
23 34951 1 1 95 LEU H H 72.679 24.718 0.011 1.00 . A A . 174 LEU H 1 1
23 34952 1 1 95 LEU HA H 73.430 26.718 -2.100 1.00 . A A . 174 LEU HA 1 1
23 34953 1 1 95 LEU HB2 H 71.153 25.748 -2.252 1.00 . A A . 174 LEU HB2 1 1
23 34954 1 1 95 LEU HB3 H 70.813 26.288 -0.607 1.00 . A A . 174 LEU HB3 1 1
23 34955 1 1 95 LEU HD11 H 69.659 28.633 -3.654 1.00 . A A . 174 LEU HD11 1 1
23 34956 1 1 95 LEU HD12 H 69.041 27.150 -2.900 1.00 . A A . 174 LEU HD12 1 1
23 34957 1 1 95 LEU HD13 H 70.430 27.074 -4.005 1.00 . A A . 174 LEU HD13 1 1
23 34958 1 1 95 LEU HD21 H 69.841 29.630 -1.376 1.00 . A A . 174 LEU HD21 1 1
23 34959 1 1 95 LEU HD22 H 70.846 28.851 -0.136 1.00 . A A . 174 LEU HD22 1 1
23 34960 1 1 95 LEU HD23 H 69.299 28.119 -0.615 1.00 . A A . 174 LEU HD23 1 1
23 34961 1 1 95 LEU HG H 71.742 28.441 -2.411 1.00 . A A . 174 LEU HG 1 1
23 34962 1 1 95 LEU N N 73.246 25.145 -0.723 1.00 . A A . 174 LEU N 1 1
23 34963 1 1 95 LEU O O 72.954 27.209 1.058 1.00 . A A . 174 LEU O 1 1
23 34964 1 1 96 ARG C C 73.764 30.959 0.148 1.00 . A A . 175 ARG C 1 1
23 34965 1 1 96 ARG CA C 74.270 29.575 0.528 1.00 . A A . 175 ARG CA 1 1
23 34966 1 1 96 ARG CB C 75.797 29.598 0.639 1.00 . A A . 175 ARG CB 1 1
23 34967 1 1 96 ARG CD C 77.910 28.340 1.209 1.00 . A A . 175 ARG CD 1 1
23 34968 1 1 96 ARG CG C 76.402 28.249 1.040 1.00 . A A . 175 ARG CG 1 1
23 34969 1 1 96 ARG CZ C 79.523 29.463 2.737 1.00 . A A . 175 ARG CZ 1 1
23 34970 1 1 96 ARG H H 74.084 28.731 -1.440 1.00 . A A . 175 ARG H 1 1
23 34971 1 1 96 ARG HA H 73.855 29.310 1.500 1.00 . A A . 175 ARG HA 1 1
23 34972 1 1 96 ARG HB2 H 76.213 29.891 -0.326 1.00 . A A . 175 ARG HB2 1 1
23 34973 1 1 96 ARG HB3 H 76.078 30.347 1.379 1.00 . A A . 175 ARG HB3 1 1
23 34974 1 1 96 ARG HD2 H 78.311 27.333 1.332 1.00 . A A . 175 ARG HD2 1 1
23 34975 1 1 96 ARG HD3 H 78.340 28.785 0.310 1.00 . A A . 175 ARG HD3 1 1
23 34976 1 1 96 ARG HE H 77.523 29.480 2.961 1.00 . A A . 175 ARG HE 1 1
23 34977 1 1 96 ARG HG2 H 75.956 27.918 1.976 1.00 . A A . 175 ARG HG2 1 1
23 34978 1 1 96 ARG HG3 H 76.180 27.513 0.265 1.00 . A A . 175 ARG HG3 1 1
23 34979 1 1 96 ARG HH11 H 80.437 28.507 1.223 1.00 . A A . 175 ARG HH11 1 1
23 34980 1 1 96 ARG HH12 H 81.494 29.314 2.349 1.00 . A A . 175 ARG HH12 1 1
23 34981 1 1 96 ARG HH21 H 78.930 30.488 4.356 1.00 . A A . 175 ARG HH21 1 1
23 34982 1 1 96 ARG HH22 H 80.651 30.418 4.092 1.00 . A A . 175 ARG HH22 1 1
23 34983 1 1 96 ARG N N 73.858 28.571 -0.457 1.00 . A A . 175 ARG N 1 1
23 34984 1 1 96 ARG NE N 78.281 29.153 2.381 1.00 . A A . 175 ARG NE 1 1
23 34985 1 1 96 ARG NH1 N 80.566 29.070 2.047 1.00 . A A . 175 ARG NH1 1 1
23 34986 1 1 96 ARG NH2 N 79.716 30.183 3.807 1.00 . A A . 175 ARG NH2 1 1
23 34987 1 1 96 ARG O O 74.172 31.523 -0.866 1.00 . A A . 175 ARG O 1 1
23 34988 1 1 97 GLN C C 73.191 33.886 1.616 1.00 . A A . 176 GLN C 1 1
23 34989 1 1 97 GLN CA C 72.360 32.885 0.814 1.00 . A A . 176 GLN CA 1 1
23 34990 1 1 97 GLN CB C 70.867 32.980 1.205 1.00 . A A . 176 GLN CB 1 1
23 34991 1 1 97 GLN CD C 68.877 34.545 1.355 1.00 . A A . 176 GLN CD 1 1
23 34992 1 1 97 GLN CG C 70.271 34.355 0.799 1.00 . A A . 176 GLN CG 1 1
23 34993 1 1 97 GLN H H 72.593 30.992 1.811 1.00 . A A . 176 GLN H 1 1
23 34994 1 1 97 GLN HXT H 73.871 35.507 1.415 1.00 . A A . 176 GLN HXT 1 1
23 34995 1 1 97 GLN HA H 72.466 33.173 -0.236 1.00 . A A . 176 GLN HA 1 1
23 34996 1 1 97 GLN HB2 H 70.307 32.183 0.718 1.00 . A A . 176 GLN HB2 1 1
23 34997 1 1 97 GLN HB3 H 70.773 32.842 2.284 1.00 . A A . 176 GLN HB3 1 1
23 34998 1 1 97 GLN HE21 H 68.349 35.723 -0.238 1.00 . A A . 176 GLN HE21 1 1
23 34999 1 1 97 GLN HE22 H 67.130 35.470 0.969 1.00 . A A . 176 GLN HE22 1 1
23 35000 1 1 97 GLN HG2 H 70.898 35.161 1.181 1.00 . A A . 176 GLN HG2 1 1
23 35001 1 1 97 GLN HG3 H 70.245 34.443 -0.288 1.00 . A A . 176 GLN HG3 1 1
23 35002 1 1 97 GLN N N 72.889 31.518 0.987 1.00 . A A . 176 GLN N 1 1
23 35003 1 1 97 GLN NE2 N 68.058 35.302 0.636 1.00 . A A . 176 GLN NE2 1 1
23 35004 1 1 97 GLN O O 73.298 33.898 2.829 1.00 . A A . 176 GLN O 1 1
23 35005 1 1 97 GLN OXT O 73.777 34.681 0.935 1.00 . A A . 176 GLN OXT 1 1
23 35006 1 1 97 GLN OE1 O 68.511 34.076 2.413 1.00 . A A . 176 GLN OE1 1 1
24 35007 1 1 1 MET C C 34.273 9.165 -37.006 1.00 . A A . 80 MET C 1 1
24 35008 1 1 1 MET CA C 35.160 10.398 -36.901 1.00 . A A . 80 MET CA 1 1
24 35009 1 1 1 MET CB C 36.045 10.494 -38.159 1.00 . A A . 80 MET CB 1 1
24 35010 1 1 1 MET CE C 38.766 13.474 -39.345 1.00 . A A . 80 MET CE 1 1
24 35011 1 1 1 MET CG C 36.849 11.802 -38.181 1.00 . A A . 80 MET CG 1 1
24 35012 1 1 1 MET H1 H 35.435 10.320 -34.843 1.00 . A A . 80 MET H1 1 1
24 35013 1 1 1 MET HA H 34.489 11.260 -36.869 1.00 . A A . 80 MET HA 1 1
24 35014 1 1 1 MET HB2 H 36.729 9.644 -38.193 1.00 . A A . 80 MET HB2 1 1
24 35015 1 1 1 MET HB3 H 35.419 10.452 -39.053 1.00 . A A . 80 MET HB3 1 1
24 35016 1 1 1 MET HE1 H 39.414 13.711 -40.194 1.00 . A A . 80 MET HE1 1 1
24 35017 1 1 1 MET HE2 H 38.085 14.308 -39.161 1.00 . A A . 80 MET HE2 1 1
24 35018 1 1 1 MET HE3 H 39.380 13.298 -38.457 1.00 . A A . 80 MET HE3 1 1
24 35019 1 1 1 MET HG2 H 36.166 12.652 -38.099 1.00 . A A . 80 MET HG2 1 1
24 35020 1 1 1 MET HG3 H 37.542 11.823 -37.336 1.00 . A A . 80 MET HG3 1 1
24 35021 1 1 1 MET N N 36.018 10.413 -35.688 1.00 . A A . 80 MET N 1 1
24 35022 1 1 1 MET O O 34.429 8.186 -36.313 1.00 . A A . 80 MET O 1 1
24 35023 1 1 1 MET SD S 37.805 11.972 -39.723 1.00 . A A . 80 MET SD 1 1
24 35024 1 1 2 GLY C C 31.217 8.132 -37.093 1.00 . A A . 81 GLY C 1 1
24 35025 1 1 2 GLY CA C 32.345 8.131 -38.108 1.00 . A A . 81 GLY CA 1 1
24 35026 1 1 2 GLY H H 33.183 10.064 -38.464 1.00 . A A . 81 GLY H 1 1
24 35027 1 1 2 GLY HA2 H 31.917 8.207 -39.107 1.00 . A A . 81 GLY HA2 1 1
24 35028 1 1 2 GLY HA3 H 32.882 7.184 -38.030 1.00 . A A . 81 GLY HA3 1 1
24 35029 1 1 2 GLY N N 33.279 9.231 -37.905 1.00 . A A . 81 GLY N 1 1
24 35030 1 1 2 GLY O O 30.394 7.225 -37.059 1.00 . A A . 81 GLY O 1 1
24 35031 1 1 3 HIS C C 29.776 10.795 -35.179 1.00 . A A . 82 HIS C 1 1
24 35032 1 1 3 HIS CA C 30.144 9.321 -35.254 1.00 . A A . 82 HIS CA 1 1
24 35033 1 1 3 HIS CB C 30.671 8.832 -33.896 1.00 . A A . 82 HIS CB 1 1
24 35034 1 1 3 HIS CD2 C 33.237 9.054 -33.552 1.00 . A A . 82 HIS CD2 1 1
24 35035 1 1 3 HIS CE1 C 33.316 11.006 -32.676 1.00 . A A . 82 HIS CE1 1 1
24 35036 1 1 3 HIS CG C 31.950 9.492 -33.476 1.00 . A A . 82 HIS CG 1 1
24 35037 1 1 3 HIS H H 31.858 9.903 -36.354 1.00 . A A . 82 HIS H 1 1
24 35038 1 1 3 HIS HA H 29.260 8.747 -35.530 1.00 . A A . 82 HIS HA 1 1
24 35039 1 1 3 HIS HB2 H 29.912 9.012 -33.136 1.00 . A A . 82 HIS HB2 1 1
24 35040 1 1 3 HIS HB3 H 30.846 7.758 -33.961 1.00 . A A . 82 HIS HB3 1 1
24 35041 1 1 3 HIS HD1 H 31.264 11.354 -32.714 1.00 . A A . 82 HIS HD1 1 1
24 35042 1 1 3 HIS HD2 H 33.543 8.097 -33.954 1.00 . A A . 82 HIS HD2 1 1
24 35043 1 1 3 HIS HE1 H 33.678 11.928 -32.239 1.00 . A A . 82 HIS HE1 1 1
24 35044 1 1 3 HIS N N 31.170 9.172 -36.275 1.00 . A A . 82 HIS N 1 1
24 35045 1 1 3 HIS ND1 N 32.035 10.739 -32.907 1.00 . A A . 82 HIS ND1 1 1
24 35046 1 1 3 HIS NE2 N 34.095 10.015 -33.054 1.00 . A A . 82 HIS NE2 1 1
24 35047 1 1 3 HIS O O 30.576 11.656 -35.538 1.00 . A A . 82 HIS O 1 1
24 35048 1 1 4 HIS C C 27.367 12.530 -33.239 1.00 . A A . 83 HIS C 1 1
24 35049 1 1 4 HIS CA C 28.097 12.452 -34.565 1.00 . A A . 83 HIS CA 1 1
24 35050 1 1 4 HIS CB C 27.136 12.802 -35.708 1.00 . A A . 83 HIS CB 1 1
24 35051 1 1 4 HIS CD2 C 28.576 13.446 -37.774 1.00 . A A . 83 HIS CD2 1 1
24 35052 1 1 4 HIS CE1 C 28.221 11.728 -39.003 1.00 . A A . 83 HIS CE1 1 1
24 35053 1 1 4 HIS CG C 27.737 12.636 -37.070 1.00 . A A . 83 HIS CG 1 1
24 35054 1 1 4 HIS H H 27.954 10.339 -34.409 1.00 . A A . 83 HIS H 1 1
24 35055 1 1 4 HIS HA H 28.940 13.144 -34.569 1.00 . A A . 83 HIS HA 1 1
24 35056 1 1 4 HIS HB2 H 26.258 12.160 -35.635 1.00 . A A . 83 HIS HB2 1 1
24 35057 1 1 4 HIS HB3 H 26.816 13.837 -35.590 1.00 . A A . 83 HIS HB3 1 1
24 35058 1 1 4 HIS HD1 H 26.948 10.752 -37.671 1.00 . A A . 83 HIS HD1 1 1
24 35059 1 1 4 HIS HD2 H 28.956 14.397 -37.427 1.00 . A A . 83 HIS HD2 1 1
24 35060 1 1 4 HIS HE1 H 28.237 11.029 -39.829 1.00 . A A . 83 HIS HE1 1 1
24 35061 1 1 4 HIS N N 28.575 11.082 -34.703 1.00 . A A . 83 HIS N 1 1
24 35062 1 1 4 HIS ND1 N 27.529 11.549 -37.882 1.00 . A A . 83 HIS ND1 1 1
24 35063 1 1 4 HIS NE2 N 28.878 12.870 -38.992 1.00 . A A . 83 HIS NE2 1 1
24 35064 1 1 4 HIS O O 26.723 11.561 -32.854 1.00 . A A . 83 HIS O 1 1
24 35065 1 1 5 HIS C C 27.075 12.735 -30.261 1.00 . A A . 84 HIS C 1 1
24 35066 1 1 5 HIS CA C 26.827 13.882 -31.250 1.00 . A A . 84 HIS CA 1 1
24 35067 1 1 5 HIS CB C 25.322 14.099 -31.454 1.00 . A A . 84 HIS CB 1 1
24 35068 1 1 5 HIS CD2 C 25.214 16.456 -32.538 1.00 . A A . 84 HIS CD2 1 1
24 35069 1 1 5 HIS CE1 C 24.299 15.945 -34.406 1.00 . A A . 84 HIS CE1 1 1
24 35070 1 1 5 HIS CG C 25.007 15.110 -32.510 1.00 . A A . 84 HIS CG 1 1
24 35071 1 1 5 HIS H H 28.042 14.412 -32.925 1.00 . A A . 84 HIS H 1 1
24 35072 1 1 5 HIS HA H 27.237 14.793 -30.815 1.00 . A A . 84 HIS HA 1 1
24 35073 1 1 5 HIS HB2 H 24.862 13.151 -31.732 1.00 . A A . 84 HIS HB2 1 1
24 35074 1 1 5 HIS HB3 H 24.886 14.428 -30.510 1.00 . A A . 84 HIS HB3 1 1
24 35075 1 1 5 HIS HD1 H 24.118 13.901 -34.018 1.00 . A A . 84 HIS HD1 1 1
24 35076 1 1 5 HIS HD2 H 25.661 17.032 -31.741 1.00 . A A . 84 HIS HD2 1 1
24 35077 1 1 5 HIS HE1 H 23.864 16.010 -35.395 1.00 . A A . 84 HIS HE1 1 1
24 35078 1 1 5 HIS N N 27.487 13.660 -32.548 1.00 . A A . 84 HIS N 1 1
24 35079 1 1 5 HIS ND1 N 24.418 14.815 -33.714 1.00 . A A . 84 HIS ND1 1 1
24 35080 1 1 5 HIS NE2 N 24.774 16.977 -33.739 1.00 . A A . 84 HIS NE2 1 1
24 35081 1 1 5 HIS O O 26.158 12.247 -29.605 1.00 . A A . 84 HIS O 1 1
24 35082 1 1 6 HIS C C 28.453 11.632 -27.850 1.00 . A A . 85 HIS C 1 1
24 35083 1 1 6 HIS CA C 28.689 11.196 -29.295 1.00 . A A . 85 HIS CA 1 1
24 35084 1 1 6 HIS CB C 30.158 10.817 -29.506 1.00 . A A . 85 HIS CB 1 1
24 35085 1 1 6 HIS CD2 C 30.745 8.288 -29.548 1.00 . A A . 85 HIS CD2 1 1
24 35086 1 1 6 HIS CE1 C 31.007 7.944 -27.451 1.00 . A A . 85 HIS CE1 1 1
24 35087 1 1 6 HIS CG C 30.523 9.483 -28.933 1.00 . A A . 85 HIS CG 1 1
24 35088 1 1 6 HIS H H 29.041 12.728 -30.729 1.00 . A A . 85 HIS H 1 1
24 35089 1 1 6 HIS HA H 28.060 10.335 -29.518 1.00 . A A . 85 HIS HA 1 1
24 35090 1 1 6 HIS HB2 H 30.356 10.791 -30.576 1.00 . A A . 85 HIS HB2 1 1
24 35091 1 1 6 HIS HB3 H 30.791 11.583 -29.056 1.00 . A A . 85 HIS HB3 1 1
24 35092 1 1 6 HIS HD1 H 30.618 9.908 -26.834 1.00 . A A . 85 HIS HD1 1 1
24 35093 1 1 6 HIS HD2 H 30.695 8.122 -30.615 1.00 . A A . 85 HIS HD2 1 1
24 35094 1 1 6 HIS HE1 H 31.191 7.465 -26.498 1.00 . A A . 85 HIS HE1 1 1
24 35095 1 1 6 HIS N N 28.323 12.293 -30.183 1.00 . A A . 85 HIS N 1 1
24 35096 1 1 6 HIS ND1 N 30.706 9.231 -27.594 1.00 . A A . 85 HIS ND1 1 1
24 35097 1 1 6 HIS NE2 N 31.044 7.321 -28.611 1.00 . A A . 85 HIS NE2 1 1
24 35098 1 1 6 HIS O O 28.725 12.777 -27.491 1.00 . A A . 85 HIS O 1 1
24 35099 1 1 7 HIS C C 28.976 11.313 -24.886 1.00 . A A . 86 HIS C 1 1
24 35100 1 1 7 HIS CA C 27.669 11.033 -25.631 1.00 . A A . 86 HIS CA 1 1
24 35101 1 1 7 HIS CB C 26.921 9.870 -24.965 1.00 . A A . 86 HIS CB 1 1
24 35102 1 1 7 HIS CD2 C 28.097 7.619 -25.522 1.00 . A A . 86 HIS CD2 1 1
24 35103 1 1 7 HIS CE1 C 29.093 7.273 -23.658 1.00 . A A . 86 HIS CE1 1 1
24 35104 1 1 7 HIS CG C 27.777 8.668 -24.713 1.00 . A A . 86 HIS CG 1 1
24 35105 1 1 7 HIS H H 27.734 9.802 -27.369 1.00 . A A . 86 HIS H 1 1
24 35106 1 1 7 HIS HA H 27.042 11.924 -25.584 1.00 . A A . 86 HIS HA 1 1
24 35107 1 1 7 HIS HB2 H 26.519 10.214 -24.012 1.00 . A A . 86 HIS HB2 1 1
24 35108 1 1 7 HIS HB3 H 26.086 9.581 -25.604 1.00 . A A . 86 HIS HB3 1 1
24 35109 1 1 7 HIS HD1 H 28.391 8.988 -22.699 1.00 . A A . 86 HIS HD1 1 1
24 35110 1 1 7 HIS HD2 H 27.751 7.489 -26.537 1.00 . A A . 86 HIS HD2 1 1
24 35111 1 1 7 HIS HE1 H 29.692 6.825 -22.875 1.00 . A A . 86 HIS HE1 1 1
24 35112 1 1 7 HIS N N 27.938 10.727 -27.031 1.00 . A A . 86 HIS N 1 1
24 35113 1 1 7 HIS ND1 N 28.423 8.412 -23.529 1.00 . A A . 86 HIS ND1 1 1
24 35114 1 1 7 HIS NE2 N 28.930 6.745 -24.854 1.00 . A A . 86 HIS NE2 1 1
24 35115 1 1 7 HIS O O 30.057 10.907 -25.320 1.00 . A A . 86 HIS O 1 1
24 35116 1 1 8 HIS C C 29.682 11.996 -21.498 1.00 . A A . 87 HIS C 1 1
24 35117 1 1 8 HIS CA C 30.023 12.347 -22.941 1.00 . A A . 87 HIS CA 1 1
24 35118 1 1 8 HIS CB C 30.319 13.844 -23.100 1.00 . A A . 87 HIS CB 1 1
24 35119 1 1 8 HIS CD2 C 32.840 14.224 -23.591 1.00 . A A . 87 HIS CD2 1 1
24 35120 1 1 8 HIS CE1 C 33.487 14.889 -21.662 1.00 . A A . 87 HIS CE1 1 1
24 35121 1 1 8 HIS CG C 31.737 14.216 -22.793 1.00 . A A . 87 HIS CG 1 1
24 35122 1 1 8 HIS H H 27.957 12.271 -23.421 1.00 . A A . 87 HIS H 1 1
24 35123 1 1 8 HIS HA H 30.891 11.769 -23.261 1.00 . A A . 87 HIS HA 1 1
24 35124 1 1 8 HIS HB2 H 30.115 14.124 -24.133 1.00 . A A . 87 HIS HB2 1 1
24 35125 1 1 8 HIS HB3 H 29.650 14.412 -22.453 1.00 . A A . 87 HIS HB3 1 1
24 35126 1 1 8 HIS HD1 H 31.627 14.764 -20.734 1.00 . A A . 87 HIS HD1 1 1
24 35127 1 1 8 HIS HD2 H 32.852 13.942 -24.635 1.00 . A A . 87 HIS HD2 1 1
24 35128 1 1 8 HIS HE1 H 34.102 15.234 -20.841 1.00 . A A . 87 HIS HE1 1 1
24 35129 1 1 8 HIS N N 28.866 11.992 -23.754 1.00 . A A . 87 HIS N 1 1
24 35130 1 1 8 HIS ND1 N 32.183 14.652 -21.569 1.00 . A A . 87 HIS ND1 1 1
24 35131 1 1 8 HIS NE2 N 33.941 14.642 -22.873 1.00 . A A . 87 HIS NE2 1 1
24 35132 1 1 8 HIS O O 28.528 11.694 -21.200 1.00 . A A . 87 HIS O 1 1
24 35133 1 1 9 HIS C C 31.536 12.465 -18.428 1.00 . A A . 88 HIS C 1 1
24 35134 1 1 9 HIS CA C 30.461 11.714 -19.200 1.00 . A A . 88 HIS CA 1 1
24 35135 1 1 9 HIS CB C 30.582 10.204 -18.937 1.00 . A A . 88 HIS CB 1 1
24 35136 1 1 9 HIS CD2 C 32.809 9.339 -17.917 1.00 . A A . 88 HIS CD2 1 1
24 35137 1 1 9 HIS CE1 C 33.948 9.067 -19.710 1.00 . A A . 88 HIS CE1 1 1
24 35138 1 1 9 HIS CG C 31.994 9.700 -18.948 1.00 . A A . 88 HIS CG 1 1
24 35139 1 1 9 HIS H H 31.602 12.289 -20.902 1.00 . A A . 88 HIS H 1 1
24 35140 1 1 9 HIS HA H 29.474 12.058 -18.890 1.00 . A A . 88 HIS HA 1 1
24 35141 1 1 9 HIS HB2 H 30.156 9.992 -17.956 1.00 . A A . 88 HIS HB2 1 1
24 35142 1 1 9 HIS HB3 H 30.003 9.665 -19.686 1.00 . A A . 88 HIS HB3 1 1
24 35143 1 1 9 HIS HD1 H 32.448 9.670 -21.028 1.00 . A A . 88 HIS HD1 1 1
24 35144 1 1 9 HIS HD2 H 32.535 9.366 -16.871 1.00 . A A . 88 HIS HD2 1 1
24 35145 1 1 9 HIS HE1 H 34.752 8.839 -20.397 1.00 . A A . 88 HIS HE1 1 1
24 35146 1 1 9 HIS N N 30.668 12.019 -20.614 1.00 . A A . 88 HIS N 1 1
24 35147 1 1 9 HIS ND1 N 32.747 9.507 -20.080 1.00 . A A . 88 HIS ND1 1 1
24 35148 1 1 9 HIS NE2 N 34.038 8.946 -18.401 1.00 . A A . 88 HIS NE2 1 1
24 35149 1 1 9 HIS O O 32.392 13.098 -19.038 1.00 . A A . 88 HIS O 1 1
24 35150 1 1 10 HIS C C 32.811 11.996 -15.124 1.00 . A A . 89 HIS C 1 1
24 35151 1 1 10 HIS CA C 32.577 12.948 -16.285 1.00 . A A . 89 HIS CA 1 1
24 35152 1 1 10 HIS CB C 32.170 14.339 -15.783 1.00 . A A . 89 HIS CB 1 1
24 35153 1 1 10 HIS CD2 C 29.614 14.565 -15.380 1.00 . A A . 89 HIS CD2 1 1
24 35154 1 1 10 HIS CE1 C 29.550 14.188 -13.273 1.00 . A A . 89 HIS CE1 1 1
24 35155 1 1 10 HIS CG C 30.901 14.346 -14.989 1.00 . A A . 89 HIS CG 1 1
24 35156 1 1 10 HIS H H 30.812 11.823 -16.640 1.00 . A A . 89 HIS H 1 1
24 35157 1 1 10 HIS HA H 33.496 13.026 -16.867 1.00 . A A . 89 HIS HA 1 1
24 35158 1 1 10 HIS HB2 H 32.975 14.741 -15.167 1.00 . A A . 89 HIS HB2 1 1
24 35159 1 1 10 HIS HB3 H 32.039 14.993 -16.646 1.00 . A A . 89 HIS HB3 1 1
24 35160 1 1 10 HIS HD1 H 31.603 13.918 -13.025 1.00 . A A . 89 HIS HD1 1 1
24 35161 1 1 10 HIS HD2 H 29.304 14.788 -16.390 1.00 . A A . 89 HIS HD2 1 1
24 35162 1 1 10 HIS HE1 H 29.195 14.039 -12.261 1.00 . A A . 89 HIS HE1 1 1
24 35163 1 1 10 HIS N N 31.523 12.370 -17.108 1.00 . A A . 89 HIS N 1 1
24 35164 1 1 10 HIS ND1 N 30.827 14.116 -13.637 1.00 . A A . 89 HIS ND1 1 1
24 35165 1 1 10 HIS NE2 N 28.767 14.458 -14.297 1.00 . A A . 89 HIS NE2 1 1
24 35166 1 1 10 HIS O O 31.931 11.199 -14.785 1.00 . A A . 89 HIS O 1 1
24 35167 1 1 11 HIS C C 35.525 11.880 -12.715 1.00 . A A . 90 HIS C 1 1
24 35168 1 1 11 HIS CA C 34.362 11.199 -13.419 1.00 . A A . 90 HIS CA 1 1
24 35169 1 1 11 HIS CB C 34.784 9.812 -13.917 1.00 . A A . 90 HIS CB 1 1
24 35170 1 1 11 HIS CD2 C 35.169 7.992 -12.100 1.00 . A A . 90 HIS CD2 1 1
24 35171 1 1 11 HIS CE1 C 33.167 7.249 -11.925 1.00 . A A . 90 HIS CE1 1 1
24 35172 1 1 11 HIS CG C 34.413 8.706 -12.980 1.00 . A A . 90 HIS CG 1 1
24 35173 1 1 11 HIS H H 34.691 12.721 -14.858 1.00 . A A . 90 HIS H 1 1
24 35174 1 1 11 HIS HA H 33.517 11.100 -12.736 1.00 . A A . 90 HIS HA 1 1
24 35175 1 1 11 HIS HB2 H 34.295 9.624 -14.873 1.00 . A A . 90 HIS HB2 1 1
24 35176 1 1 11 HIS HB3 H 35.862 9.801 -14.078 1.00 . A A . 90 HIS HB3 1 1
24 35177 1 1 11 HIS HD1 H 32.328 8.516 -13.359 1.00 . A A . 90 HIS HD1 1 1
24 35178 1 1 11 HIS HD2 H 36.231 8.124 -11.942 1.00 . A A . 90 HIS HD2 1 1
24 35179 1 1 11 HIS HE1 H 32.302 6.676 -11.619 1.00 . A A . 90 HIS HE1 1 1
24 35180 1 1 11 HIS N N 33.996 12.056 -14.538 1.00 . A A . 90 HIS N 1 1
24 35181 1 1 11 HIS ND1 N 33.142 8.209 -12.845 1.00 . A A . 90 HIS ND1 1 1
24 35182 1 1 11 HIS NE2 N 34.376 7.080 -11.432 1.00 . A A . 90 HIS NE2 1 1
24 35183 1 1 11 HIS O O 36.029 12.884 -13.213 1.00 . A A . 90 HIS O 1 1
24 35184 1 1 12 HIS C C 38.120 10.699 -10.764 1.00 . A A . 91 HIS C 1 1
24 35185 1 1 12 HIS CA C 37.132 11.850 -10.880 1.00 . A A . 91 HIS CA 1 1
24 35186 1 1 12 HIS CB C 36.726 12.364 -9.495 1.00 . A A . 91 HIS CB 1 1
24 35187 1 1 12 HIS CD2 C 37.794 14.627 -8.804 1.00 . A A . 91 HIS CD2 1 1
24 35188 1 1 12 HIS CE1 C 39.555 13.910 -7.819 1.00 . A A . 91 HIS CE1 1 1
24 35189 1 1 12 HIS CG C 37.745 13.268 -8.871 1.00 . A A . 91 HIS CG 1 1
24 35190 1 1 12 HIS H H 35.536 10.489 -11.237 1.00 . A A . 91 HIS H 1 1
24 35191 1 1 12 HIS HA H 37.585 12.662 -11.447 1.00 . A A . 91 HIS HA 1 1
24 35192 1 1 12 HIS HB2 H 35.793 12.919 -9.594 1.00 . A A . 91 HIS HB2 1 1
24 35193 1 1 12 HIS HB3 H 36.552 11.513 -8.837 1.00 . A A . 91 HIS HB3 1 1
24 35194 1 1 12 HIS HD1 H 39.167 11.880 -8.097 1.00 . A A . 91 HIS HD1 1 1
24 35195 1 1 12 HIS HD2 H 37.053 15.295 -9.217 1.00 . A A . 91 HIS HD2 1 1
24 35196 1 1 12 HIS HE1 H 40.498 13.870 -7.290 1.00 . A A . 91 HIS HE1 1 1
24 35197 1 1 12 HIS N N 35.968 11.330 -11.594 1.00 . A A . 91 HIS N 1 1
24 35198 1 1 12 HIS ND1 N 38.880 12.840 -8.228 1.00 . A A . 91 HIS ND1 1 1
24 35199 1 1 12 HIS NE2 N 38.934 15.027 -8.137 1.00 . A A . 91 HIS NE2 1 1
24 35200 1 1 12 HIS O O 37.710 9.544 -10.712 1.00 . A A . 91 HIS O 1 1
24 35201 1 1 13 SER C C 41.687 10.576 -10.043 1.00 . A A . 92 SER C 1 1
24 35202 1 1 13 SER CA C 40.448 9.974 -10.692 1.00 . A A . 92 SER CA 1 1
24 35203 1 1 13 SER CB C 40.778 9.486 -12.106 1.00 . A A . 92 SER CB 1 1
24 35204 1 1 13 SER H H 39.709 11.968 -10.773 1.00 . A A . 92 SER H 1 1
24 35205 1 1 13 SER HA H 40.105 9.131 -10.093 1.00 . A A . 92 SER HA 1 1
24 35206 1 1 13 SER HB2 H 41.561 8.729 -12.055 1.00 . A A . 92 SER HB2 1 1
24 35207 1 1 13 SER HB3 H 39.885 9.043 -12.551 1.00 . A A . 92 SER HB3 1 1
24 35208 1 1 13 SER HG H 40.450 11.078 -13.182 1.00 . A A . 92 SER HG 1 1
24 35209 1 1 13 SER N N 39.410 11.000 -10.753 1.00 . A A . 92 SER N 1 1
24 35210 1 1 13 SER O O 41.679 11.747 -9.667 1.00 . A A . 92 SER O 1 1
24 35211 1 1 13 SER OG O 41.215 10.561 -12.918 1.00 . A A . 92 SER OG 1 1
24 35212 1 1 14 SER C C 45.048 9.413 -10.177 1.00 . A A . 93 SER C 1 1
24 35213 1 1 14 SER CA C 44.025 10.230 -9.400 1.00 . A A . 93 SER CA 1 1
24 35214 1 1 14 SER CB C 44.122 9.962 -7.896 1.00 . A A . 93 SER CB 1 1
24 35215 1 1 14 SER H H 42.700 8.833 -10.279 1.00 . A A . 93 SER H 1 1
24 35216 1 1 14 SER HA H 44.170 11.291 -9.598 1.00 . A A . 93 SER HA 1 1
24 35217 1 1 14 SER HB2 H 45.103 10.271 -7.537 1.00 . A A . 93 SER HB2 1 1
24 35218 1 1 14 SER HB3 H 43.357 10.541 -7.380 1.00 . A A . 93 SER HB3 1 1
24 35219 1 1 14 SER HG H 43.005 8.373 -7.744 1.00 . A A . 93 SER HG 1 1
24 35220 1 1 14 SER N N 42.741 9.783 -9.929 1.00 . A A . 93 SER N 1 1
24 35221 1 1 14 SER O O 44.657 8.479 -10.879 1.00 . A A . 93 SER O 1 1
24 35222 1 1 14 SER OG O 43.931 8.588 -7.614 1.00 . A A . 93 SER OG 1 1
24 35223 1 1 15 GLY C C 48.519 8.605 -10.027 1.00 . A A . 94 GLY C 1 1
24 35224 1 1 15 GLY CA C 47.353 9.085 -10.865 1.00 . A A . 94 GLY CA 1 1
24 35225 1 1 15 GLY H H 46.592 10.543 -9.499 1.00 . A A . 94 GLY H 1 1
24 35226 1 1 15 GLY HA2 H 46.914 8.221 -11.362 1.00 . A A . 94 GLY HA2 1 1
24 35227 1 1 15 GLY HA3 H 47.731 9.761 -11.630 1.00 . A A . 94 GLY HA3 1 1
24 35228 1 1 15 GLY N N 46.322 9.776 -10.095 1.00 . A A . 94 GLY N 1 1
24 35229 1 1 15 GLY O O 48.606 7.426 -9.719 1.00 . A A . 94 GLY O 1 1
24 35230 1 1 16 HIS C C 51.463 8.136 -9.486 1.00 . A A . 95 HIS C 1 1
24 35231 1 1 16 HIS CA C 50.598 9.234 -8.852 1.00 . A A . 95 HIS CA 1 1
24 35232 1 1 16 HIS CB C 50.187 8.856 -7.421 1.00 . A A . 95 HIS CB 1 1
24 35233 1 1 16 HIS CD2 C 47.852 9.721 -6.683 1.00 . A A . 95 HIS CD2 1 1
24 35234 1 1 16 HIS CE1 C 48.421 11.608 -5.843 1.00 . A A . 95 HIS CE1 1 1
24 35235 1 1 16 HIS CG C 49.204 9.810 -6.816 1.00 . A A . 95 HIS CG 1 1
24 35236 1 1 16 HIS H H 49.274 10.482 -9.966 1.00 . A A . 95 HIS H 1 1
24 35237 1 1 16 HIS HA H 51.201 10.140 -8.796 1.00 . A A . 95 HIS HA 1 1
24 35238 1 1 16 HIS HB2 H 49.741 7.863 -7.433 1.00 . A A . 95 HIS HB2 1 1
24 35239 1 1 16 HIS HB3 H 51.079 8.822 -6.794 1.00 . A A . 95 HIS HB3 1 1
24 35240 1 1 16 HIS HD1 H 50.471 11.402 -6.190 1.00 . A A . 95 HIS HD1 1 1
24 35241 1 1 16 HIS HD2 H 47.252 8.884 -7.010 1.00 . A A . 95 HIS HD2 1 1
24 35242 1 1 16 HIS HE1 H 48.386 12.578 -5.365 1.00 . A A . 95 HIS HE1 1 1
24 35243 1 1 16 HIS N N 49.405 9.531 -9.668 1.00 . A A . 95 HIS N 1 1
24 35244 1 1 16 HIS ND1 N 49.537 11.024 -6.268 1.00 . A A . 95 HIS ND1 1 1
24 35245 1 1 16 HIS NE2 N 47.361 10.861 -6.078 1.00 . A A . 95 HIS NE2 1 1
24 35246 1 1 16 HIS O O 52.000 7.268 -8.806 1.00 . A A . 95 HIS O 1 1
24 35247 1 1 17 ILE C C 53.824 7.685 -11.486 1.00 . A A . 96 ILE C 1 1
24 35248 1 1 17 ILE CA C 52.376 7.221 -11.549 1.00 . A A . 96 ILE CA 1 1
24 35249 1 1 17 ILE CB C 51.925 7.131 -13.043 1.00 . A A . 96 ILE CB 1 1
24 35250 1 1 17 ILE CD1 C 49.928 5.519 -12.479 1.00 . A A . 96 ILE CD1 1 1
24 35251 1 1 17 ILE CG1 C 50.409 6.834 -13.148 1.00 . A A . 96 ILE CG1 1 1
24 35252 1 1 17 ILE CG2 C 52.759 6.064 -13.803 1.00 . A A . 96 ILE CG2 1 1
24 35253 1 1 17 ILE H H 51.126 8.920 -11.318 1.00 . A A . 96 ILE H 1 1
24 35254 1 1 17 ILE HA H 52.290 6.241 -11.080 1.00 . A A . 96 ILE HA 1 1
24 35255 1 1 17 ILE HB H 52.107 8.099 -13.511 1.00 . A A . 96 ILE HB 1 1
24 35256 1 1 17 ILE HD11 H 50.446 4.665 -12.916 1.00 . A A . 96 ILE HD11 1 1
24 35257 1 1 17 ILE HD12 H 50.120 5.554 -11.406 1.00 . A A . 96 ILE HD12 1 1
24 35258 1 1 17 ILE HD13 H 48.856 5.406 -12.641 1.00 . A A . 96 ILE HD13 1 1
24 35259 1 1 17 ILE HG12 H 49.860 7.663 -12.704 1.00 . A A . 96 ILE HG12 1 1
24 35260 1 1 17 ILE HG13 H 50.145 6.794 -14.206 1.00 . A A . 96 ILE HG13 1 1
24 35261 1 1 17 ILE HG21 H 52.696 5.104 -13.290 1.00 . A A . 96 ILE HG21 1 1
24 35262 1 1 17 ILE HG22 H 52.380 5.959 -14.819 1.00 . A A . 96 ILE HG22 1 1
24 35263 1 1 17 ILE HG23 H 53.805 6.380 -13.846 1.00 . A A . 96 ILE HG23 1 1
24 35264 1 1 17 ILE N N 51.575 8.186 -10.805 1.00 . A A . 96 ILE N 1 1
24 35265 1 1 17 ILE O O 54.140 8.790 -11.920 1.00 . A A . 96 ILE O 1 1
24 35266 1 1 18 GLU C C 56.823 7.179 -12.130 1.00 . A A . 97 GLU C 1 1
24 35267 1 1 18 GLU CA C 56.097 7.223 -10.789 1.00 . A A . 97 GLU CA 1 1
24 35268 1 1 18 GLU CB C 56.802 6.282 -9.808 1.00 . A A . 97 GLU CB 1 1
24 35269 1 1 18 GLU CD C 57.900 8.191 -8.565 1.00 . A A . 97 GLU CD 1 1
24 35270 1 1 18 GLU CG C 57.065 6.917 -8.451 1.00 . A A . 97 GLU CG 1 1
24 35271 1 1 18 GLU H H 54.386 5.974 -10.564 1.00 . A A . 97 GLU H 1 1
24 35272 1 1 18 GLU HA H 56.158 8.242 -10.405 1.00 . A A . 97 GLU HA 1 1
24 35273 1 1 18 GLU HB2 H 56.188 5.391 -9.670 1.00 . A A . 97 GLU HB2 1 1
24 35274 1 1 18 GLU HB3 H 57.755 5.976 -10.241 1.00 . A A . 97 GLU HB3 1 1
24 35275 1 1 18 GLU HG2 H 56.110 7.158 -7.984 1.00 . A A . 97 GLU HG2 1 1
24 35276 1 1 18 GLU HG3 H 57.592 6.198 -7.822 1.00 . A A . 97 GLU HG3 1 1
24 35277 1 1 18 GLU N N 54.691 6.862 -10.921 1.00 . A A . 97 GLU N 1 1
24 35278 1 1 18 GLU O O 56.638 6.254 -12.927 1.00 . A A . 97 GLU O 1 1
24 35279 1 1 18 GLU OE1 O 58.777 8.263 -9.469 1.00 . A A . 97 GLU OE1 1 1
24 35280 1 1 18 GLU OE2 O 57.639 9.137 -7.797 1.00 . A A . 97 GLU OE2 1 1
24 35281 1 1 19 GLY C C 59.850 7.780 -13.442 1.00 . A A . 98 GLY C 1 1
24 35282 1 1 19 GLY CA C 58.427 8.271 -13.594 1.00 . A A . 98 GLY CA 1 1
24 35283 1 1 19 GLY H H 57.799 8.896 -11.653 1.00 . A A . 98 GLY H 1 1
24 35284 1 1 19 GLY HA2 H 57.931 7.689 -14.369 1.00 . A A . 98 GLY HA2 1 1
24 35285 1 1 19 GLY HA3 H 58.453 9.315 -13.906 1.00 . A A . 98 GLY HA3 1 1
24 35286 1 1 19 GLY N N 57.671 8.172 -12.355 1.00 . A A . 98 GLY N 1 1
24 35287 1 1 19 GLY O O 60.669 7.999 -14.328 1.00 . A A . 98 GLY O 1 1
24 35288 1 1 20 ARG C C 62.389 7.898 -11.848 1.00 . A A . 99 ARG C 1 1
24 35289 1 1 20 ARG CA C 61.490 6.675 -11.939 1.00 . A A . 99 ARG CA 1 1
24 35290 1 1 20 ARG CB C 62.087 5.660 -12.929 1.00 . A A . 99 ARG CB 1 1
24 35291 1 1 20 ARG CD C 60.623 4.380 -14.562 1.00 . A A . 99 ARG CD 1 1
24 35292 1 1 20 ARG CG C 61.247 4.401 -13.162 1.00 . A A . 99 ARG CG 1 1
24 35293 1 1 20 ARG CZ C 61.436 4.332 -16.916 1.00 . A A . 99 ARG CZ 1 1
24 35294 1 1 20 ARG H H 59.387 6.986 -11.639 1.00 . A A . 99 ARG H 1 1
24 35295 1 1 20 ARG HA H 61.448 6.217 -10.951 1.00 . A A . 99 ARG HA 1 1
24 35296 1 1 20 ARG HB2 H 62.249 6.161 -13.878 1.00 . A A . 99 ARG HB2 1 1
24 35297 1 1 20 ARG HB3 H 63.062 5.351 -12.549 1.00 . A A . 99 ARG HB3 1 1
24 35298 1 1 20 ARG HD2 H 60.088 3.439 -14.693 1.00 . A A . 99 ARG HD2 1 1
24 35299 1 1 20 ARG HD3 H 59.914 5.205 -14.644 1.00 . A A . 99 ARG HD3 1 1
24 35300 1 1 20 ARG HE H 62.558 4.820 -15.323 1.00 . A A . 99 ARG HE 1 1
24 35301 1 1 20 ARG HG2 H 61.891 3.528 -13.052 1.00 . A A . 99 ARG HG2 1 1
24 35302 1 1 20 ARG HG3 H 60.456 4.349 -12.414 1.00 . A A . 99 ARG HG3 1 1
24 35303 1 1 20 ARG HH11 H 59.505 3.806 -16.764 1.00 . A A . 99 ARG HH11 1 1
24 35304 1 1 20 ARG HH12 H 60.153 3.831 -18.383 1.00 . A A . 99 ARG HH12 1 1
24 35305 1 1 20 ARG HH21 H 63.317 4.836 -17.403 1.00 . A A . 99 ARG HH21 1 1
24 35306 1 1 20 ARG HH22 H 62.280 4.404 -18.736 1.00 . A A . 99 ARG HH22 1 1
24 35307 1 1 20 ARG N N 60.131 7.127 -12.312 1.00 . A A . 99 ARG N 1 1
24 35308 1 1 20 ARG NE N 61.642 4.518 -15.620 1.00 . A A . 99 ARG NE 1 1
24 35309 1 1 20 ARG NH1 N 60.276 3.954 -17.395 1.00 . A A . 99 ARG NH1 1 1
24 35310 1 1 20 ARG NH2 N 62.421 4.532 -17.749 1.00 . A A . 99 ARG NH2 1 1
24 35311 1 1 20 ARG O O 63.412 7.995 -12.523 1.00 . A A . 99 ARG O 1 1
24 35312 1 1 21 HIS C C 63.636 9.735 -9.643 1.00 . A A . 100 HIS C 1 1
24 35313 1 1 21 HIS CA C 62.704 10.054 -10.792 1.00 . A A . 100 HIS CA 1 1
24 35314 1 1 21 HIS CB C 61.731 11.184 -10.449 1.00 . A A . 100 HIS CB 1 1
24 35315 1 1 21 HIS CD2 C 59.578 12.066 -11.606 1.00 . A A . 100 HIS CD2 1 1
24 35316 1 1 21 HIS CE1 C 60.197 11.943 -13.654 1.00 . A A . 100 HIS CE1 1 1
24 35317 1 1 21 HIS CG C 60.848 11.576 -11.595 1.00 . A A . 100 HIS CG 1 1
24 35318 1 1 21 HIS H H 61.166 8.670 -10.437 1.00 . A A . 100 HIS H 1 1
24 35319 1 1 21 HIS HA H 63.288 10.319 -11.673 1.00 . A A . 100 HIS HA 1 1
24 35320 1 1 21 HIS HB2 H 61.104 10.867 -9.615 1.00 . A A . 100 HIS HB2 1 1
24 35321 1 1 21 HIS HB3 H 62.294 12.055 -10.137 1.00 . A A . 100 HIS HB3 1 1
24 35322 1 1 21 HIS HD1 H 62.100 11.172 -13.286 1.00 . A A . 100 HIS HD1 1 1
24 35323 1 1 21 HIS HD2 H 58.980 12.256 -10.725 1.00 . A A . 100 HIS HD2 1 1
24 35324 1 1 21 HIS HE1 H 60.215 12.007 -14.735 1.00 . A A . 100 HIS HE1 1 1
24 35325 1 1 21 HIS N N 61.972 8.830 -11.013 1.00 . A A . 100 HIS N 1 1
24 35326 1 1 21 HIS ND1 N 61.211 11.503 -12.920 1.00 . A A . 100 HIS ND1 1 1
24 35327 1 1 21 HIS NE2 N 59.171 12.295 -12.906 1.00 . A A . 100 HIS NE2 1 1
24 35328 1 1 21 HIS O O 63.591 8.627 -9.104 1.00 . A A . 100 HIS O 1 1
24 35329 1 1 22 MET C C 65.366 11.514 -7.167 1.00 . A A . 101 MET C 1 1
24 35330 1 1 22 MET CA C 65.472 10.443 -8.244 1.00 . A A . 101 MET CA 1 1
24 35331 1 1 22 MET CB C 66.873 10.451 -8.865 1.00 . A A . 101 MET CB 1 1
24 35332 1 1 22 MET CE C 68.906 13.507 -10.807 1.00 . A A . 101 MET CE 1 1
24 35333 1 1 22 MET CG C 67.253 11.798 -9.459 1.00 . A A . 101 MET CG 1 1
24 35334 1 1 22 MET H H 64.467 11.591 -9.733 1.00 . A A . 101 MET H 1 1
24 35335 1 1 22 MET HA H 65.271 9.467 -7.800 1.00 . A A . 101 MET HA 1 1
24 35336 1 1 22 MET HB2 H 67.600 10.185 -8.104 1.00 . A A . 101 MET HB2 1 1
24 35337 1 1 22 MET HB3 H 66.905 9.702 -9.655 1.00 . A A . 101 MET HB3 1 1
24 35338 1 1 22 MET HE1 H 68.013 13.794 -11.362 1.00 . A A . 101 MET HE1 1 1
24 35339 1 1 22 MET HE2 H 68.987 14.117 -9.908 1.00 . A A . 101 MET HE2 1 1
24 35340 1 1 22 MET HE3 H 69.788 13.665 -11.427 1.00 . A A . 101 MET HE3 1 1
24 35341 1 1 22 MET HG2 H 66.474 12.107 -10.152 1.00 . A A . 101 MET HG2 1 1
24 35342 1 1 22 MET HG3 H 67.316 12.535 -8.659 1.00 . A A . 101 MET HG3 1 1
24 35343 1 1 22 MET N N 64.486 10.676 -9.283 1.00 . A A . 101 MET N 1 1
24 35344 1 1 22 MET O O 64.698 12.532 -7.359 1.00 . A A . 101 MET O 1 1
24 35345 1 1 22 MET SD S 68.804 11.769 -10.344 1.00 . A A . 101 MET SD 1 1
24 35346 1 1 23 LEU C C 67.324 12.853 -4.667 1.00 . A A . 102 LEU C 1 1
24 35347 1 1 23 LEU CA C 65.964 12.200 -4.905 1.00 . A A . 102 LEU CA 1 1
24 35348 1 1 23 LEU CB C 65.547 11.424 -3.649 1.00 . A A . 102 LEU CB 1 1
24 35349 1 1 23 LEU CD1 C 63.713 12.798 -2.583 1.00 . A A . 102 LEU CD1 1 1
24 35350 1 1 23 LEU CD2 C 65.247 11.434 -1.158 1.00 . A A . 102 LEU CD2 1 1
24 35351 1 1 23 LEU CG C 65.145 12.271 -2.430 1.00 . A A . 102 LEU CG 1 1
24 35352 1 1 23 LEU H H 66.567 10.420 -5.932 1.00 . A A . 102 LEU H 1 1
24 35353 1 1 23 LEU HA H 65.228 12.975 -5.105 1.00 . A A . 102 LEU HA 1 1
24 35354 1 1 23 LEU HB2 H 64.708 10.778 -3.907 1.00 . A A . 102 LEU HB2 1 1
24 35355 1 1 23 LEU HB3 H 66.381 10.783 -3.362 1.00 . A A . 102 LEU HB3 1 1
24 35356 1 1 23 LEU HD11 H 63.631 13.369 -3.505 1.00 . A A . 102 LEU HD11 1 1
24 35357 1 1 23 LEU HD12 H 63.468 13.442 -1.741 1.00 . A A . 102 LEU HD12 1 1
24 35358 1 1 23 LEU HD13 H 63.013 11.962 -2.618 1.00 . A A . 102 LEU HD13 1 1
24 35359 1 1 23 LEU HD21 H 64.586 10.570 -1.228 1.00 . A A . 102 LEU HD21 1 1
24 35360 1 1 23 LEU HD22 H 64.965 12.040 -0.298 1.00 . A A . 102 LEU HD22 1 1
24 35361 1 1 23 LEU HD23 H 66.276 11.092 -1.030 1.00 . A A . 102 LEU HD23 1 1
24 35362 1 1 23 LEU HG H 65.826 13.115 -2.344 1.00 . A A . 102 LEU HG 1 1
24 35363 1 1 23 LEU N N 66.015 11.283 -6.037 1.00 . A A . 102 LEU N 1 1
24 35364 1 1 23 LEU O O 68.348 12.171 -4.613 1.00 . A A . 102 LEU O 1 1
24 35365 1 1 24 LEU C C 68.282 15.629 -2.816 1.00 . A A . 103 LEU C 1 1
24 35366 1 1 24 LEU CA C 68.542 14.900 -4.119 1.00 . A A . 103 LEU CA 1 1
24 35367 1 1 24 LEU CB C 68.916 15.921 -5.201 1.00 . A A . 103 LEU CB 1 1
24 35368 1 1 24 LEU CD1 C 69.661 16.519 -7.505 1.00 . A A . 103 LEU CD1 1 1
24 35369 1 1 24 LEU CD2 C 70.641 14.527 -6.405 1.00 . A A . 103 LEU CD2 1 1
24 35370 1 1 24 LEU CG C 69.382 15.362 -6.554 1.00 . A A . 103 LEU CG 1 1
24 35371 1 1 24 LEU H H 66.448 14.679 -4.522 1.00 . A A . 103 LEU H 1 1
24 35372 1 1 24 LEU HA H 69.368 14.206 -3.972 1.00 . A A . 103 LEU HA 1 1
24 35373 1 1 24 LEU HB2 H 68.051 16.562 -5.375 1.00 . A A . 103 LEU HB2 1 1
24 35374 1 1 24 LEU HB3 H 69.716 16.546 -4.807 1.00 . A A . 103 LEU HB3 1 1
24 35375 1 1 24 LEU HD11 H 68.759 17.117 -7.626 1.00 . A A . 103 LEU HD11 1 1
24 35376 1 1 24 LEU HD12 H 69.960 16.121 -8.476 1.00 . A A . 103 LEU HD12 1 1
24 35377 1 1 24 LEU HD13 H 70.459 17.143 -7.108 1.00 . A A . 103 LEU HD13 1 1
24 35378 1 1 24 LEU HD21 H 70.981 14.198 -7.387 1.00 . A A . 103 LEU HD21 1 1
24 35379 1 1 24 LEU HD22 H 70.429 13.645 -5.803 1.00 . A A . 103 LEU HD22 1 1
24 35380 1 1 24 LEU HD23 H 71.425 15.111 -5.925 1.00 . A A . 103 LEU HD23 1 1
24 35381 1 1 24 LEU HG H 68.594 14.741 -6.975 1.00 . A A . 103 LEU HG 1 1
24 35382 1 1 24 LEU N N 67.325 14.164 -4.474 1.00 . A A . 103 LEU N 1 1
24 35383 1 1 24 LEU O O 67.170 16.091 -2.576 1.00 . A A . 103 LEU O 1 1
24 35384 1 1 25 THR C C 69.719 17.861 -0.888 1.00 . A A . 104 THR C 1 1
24 35385 1 1 25 THR CA C 69.165 16.453 -0.710 1.00 . A A . 104 THR CA 1 1
24 35386 1 1 25 THR CB C 69.906 15.701 0.413 1.00 . A A . 104 THR CB 1 1
24 35387 1 1 25 THR CG2 C 69.636 16.315 1.783 1.00 . A A . 104 THR CG2 1 1
24 35388 1 1 25 THR H H 70.218 15.364 -2.232 1.00 . A A . 104 THR H 1 1
24 35389 1 1 25 THR HA H 68.112 16.522 -0.444 1.00 . A A . 104 THR HA 1 1
24 35390 1 1 25 THR HB H 70.974 15.713 0.213 1.00 . A A . 104 THR HB 1 1
24 35391 1 1 25 THR HG1 H 69.808 13.889 -0.323 1.00 . A A . 104 THR HG1 1 1
24 35392 1 1 25 THR HG21 H 70.073 17.311 1.838 1.00 . A A . 104 THR HG21 1 1
24 35393 1 1 25 THR HG22 H 70.083 15.685 2.552 1.00 . A A . 104 THR HG22 1 1
24 35394 1 1 25 THR HG23 H 68.560 16.380 1.954 1.00 . A A . 104 THR HG23 1 1
24 35395 1 1 25 THR N N 69.300 15.748 -1.982 1.00 . A A . 104 THR N 1 1
24 35396 1 1 25 THR O O 70.702 18.065 -1.586 1.00 . A A . 104 THR O 1 1
24 35397 1 1 25 THR OG1 O 69.447 14.347 0.442 1.00 . A A . 104 THR OG1 1 1
24 35398 1 1 26 VAL C C 69.661 20.810 0.972 1.00 . A A . 105 VAL C 1 1
24 35399 1 1 26 VAL CA C 69.475 20.233 -0.423 1.00 . A A . 105 VAL CA 1 1
24 35400 1 1 26 VAL CB C 68.392 21.046 -1.159 1.00 . A A . 105 VAL CB 1 1
24 35401 1 1 26 VAL CG1 C 68.833 22.509 -1.362 1.00 . A A . 105 VAL CG1 1 1
24 35402 1 1 26 VAL CG2 C 68.039 20.398 -2.508 1.00 . A A . 105 VAL CG2 1 1
24 35403 1 1 26 VAL H H 68.236 18.641 0.264 1.00 . A A . 105 VAL H 1 1
24 35404 1 1 26 VAL HA H 70.411 20.298 -0.972 1.00 . A A . 105 VAL HA 1 1
24 35405 1 1 26 VAL HB H 67.512 21.029 -0.547 1.00 . A A . 105 VAL HB 1 1
24 35406 1 1 26 VAL HG11 H 68.057 23.045 -1.907 1.00 . A A . 105 VAL HG11 1 1
24 35407 1 1 26 VAL HG12 H 68.975 22.990 -0.395 1.00 . A A . 105 VAL HG12 1 1
24 35408 1 1 26 VAL HG13 H 69.760 22.545 -1.930 1.00 . A A . 105 VAL HG13 1 1
24 35409 1 1 26 VAL HG21 H 67.608 19.409 -2.346 1.00 . A A . 105 VAL HG21 1 1
24 35410 1 1 26 VAL HG22 H 67.305 21.014 -3.023 1.00 . A A . 105 VAL HG22 1 1
24 35411 1 1 26 VAL HG23 H 68.928 20.307 -3.124 1.00 . A A . 105 VAL HG23 1 1
24 35412 1 1 26 VAL N N 69.064 18.844 -0.300 1.00 . A A . 105 VAL N 1 1
24 35413 1 1 26 VAL O O 68.779 20.687 1.818 1.00 . A A . 105 VAL O 1 1
24 35414 1 1 27 TYR C C 71.150 23.614 2.232 1.00 . A A . 106 TYR C 1 1
24 35415 1 1 27 TYR CA C 71.044 22.112 2.489 1.00 . A A . 106 TYR CA 1 1
24 35416 1 1 27 TYR CB C 72.335 21.570 3.107 1.00 . A A . 106 TYR CB 1 1
24 35417 1 1 27 TYR CD1 C 72.592 23.100 5.127 1.00 . A A . 106 TYR CD1 1 1
24 35418 1 1 27 TYR CD2 C 72.350 20.719 5.498 1.00 . A A . 106 TYR CD2 1 1
24 35419 1 1 27 TYR CE1 C 72.659 23.310 6.532 1.00 . A A . 106 TYR CE1 1 1
24 35420 1 1 27 TYR CE2 C 72.417 20.928 6.900 1.00 . A A . 106 TYR CE2 1 1
24 35421 1 1 27 TYR CG C 72.431 21.803 4.598 1.00 . A A . 106 TYR CG 1 1
24 35422 1 1 27 TYR CZ C 72.565 22.224 7.400 1.00 . A A . 106 TYR CZ 1 1
24 35423 1 1 27 TYR H H 71.506 21.505 0.490 1.00 . A A . 106 TYR H 1 1
24 35424 1 1 27 TYR HA H 70.217 21.922 3.171 1.00 . A A . 106 TYR HA 1 1
24 35425 1 1 27 TYR HB2 H 72.377 20.496 2.928 1.00 . A A . 106 TYR HB2 1 1
24 35426 1 1 27 TYR HB3 H 73.191 22.032 2.616 1.00 . A A . 106 TYR HB3 1 1
24 35427 1 1 27 TYR HD1 H 72.656 23.947 4.463 1.00 . A A . 106 TYR HD1 1 1
24 35428 1 1 27 TYR HD2 H 72.226 19.714 5.115 1.00 . A A . 106 TYR HD2 1 1
24 35429 1 1 27 TYR HE1 H 72.783 24.305 6.930 1.00 . A A . 106 TYR HE1 1 1
24 35430 1 1 27 TYR HE2 H 72.344 20.092 7.576 1.00 . A A . 106 TYR HE2 1 1
24 35431 1 1 27 TYR HH H 72.535 21.624 9.258 1.00 . A A . 106 TYR HH 1 1
24 35432 1 1 27 TYR N N 70.792 21.451 1.213 1.00 . A A . 106 TYR N 1 1
24 35433 1 1 27 TYR O O 72.051 24.052 1.536 1.00 . A A . 106 TYR O 1 1
24 35434 1 1 27 TYR OH O 72.618 22.430 8.753 1.00 . A A . 106 TYR OH 1 1
24 35435 1 1 28 CYS C C 70.862 26.521 3.745 1.00 . A A . 107 CYS C 1 1
24 35436 1 1 28 CYS CA C 70.227 25.843 2.545 1.00 . A A . 107 CYS CA 1 1
24 35437 1 1 28 CYS CB C 68.805 26.371 2.366 1.00 . A A . 107 CYS CB 1 1
24 35438 1 1 28 CYS H H 69.495 24.000 3.350 1.00 . A A . 107 CYS H 1 1
24 35439 1 1 28 CYS HA H 70.805 26.082 1.658 1.00 . A A . 107 CYS HA 1 1
24 35440 1 1 28 CYS HB2 H 68.351 25.887 1.499 1.00 . A A . 107 CYS HB2 1 1
24 35441 1 1 28 CYS HB3 H 68.225 26.119 3.255 1.00 . A A . 107 CYS HB3 1 1
24 35442 1 1 28 CYS HG H 67.438 28.301 2.228 1.00 . A A . 107 CYS HG 1 1
24 35443 1 1 28 CYS N N 70.219 24.396 2.751 1.00 . A A . 107 CYS N 1 1
24 35444 1 1 28 CYS O O 70.498 26.236 4.873 1.00 . A A . 107 CYS O 1 1
24 35445 1 1 28 CYS SG S 68.765 28.167 2.131 1.00 . A A . 107 CYS SG 1 1
24 35446 1 1 29 VAL C C 72.319 29.628 4.487 1.00 . A A . 108 VAL C 1 1
24 35447 1 1 29 VAL CA C 72.533 28.115 4.557 1.00 . A A . 108 VAL CA 1 1
24 35448 1 1 29 VAL CB C 74.066 27.817 4.458 1.00 . A A . 108 VAL CB 1 1
24 35449 1 1 29 VAL CG1 C 74.836 28.466 5.626 1.00 . A A . 108 VAL CG1 1 1
24 35450 1 1 29 VAL CG2 C 74.319 26.304 4.466 1.00 . A A . 108 VAL CG2 1 1
24 35451 1 1 29 VAL H H 72.060 27.620 2.529 1.00 . A A . 108 VAL H 1 1
24 35452 1 1 29 VAL HA H 72.177 27.759 5.517 1.00 . A A . 108 VAL HA 1 1
24 35453 1 1 29 VAL HB H 74.443 28.224 3.520 1.00 . A A . 108 VAL HB 1 1
24 35454 1 1 29 VAL HG11 H 74.425 28.121 6.581 1.00 . A A . 108 VAL HG11 1 1
24 35455 1 1 29 VAL HG12 H 75.888 28.189 5.573 1.00 . A A . 108 VAL HG12 1 1
24 35456 1 1 29 VAL HG13 H 74.753 29.550 5.572 1.00 . A A . 108 VAL HG13 1 1
24 35457 1 1 29 VAL HG21 H 73.884 25.861 5.367 1.00 . A A . 108 VAL HG21 1 1
24 35458 1 1 29 VAL HG22 H 73.866 25.847 3.585 1.00 . A A . 108 VAL HG22 1 1
24 35459 1 1 29 VAL HG23 H 75.390 26.109 4.455 1.00 . A A . 108 VAL HG23 1 1
24 35460 1 1 29 VAL N N 71.805 27.420 3.494 1.00 . A A . 108 VAL N 1 1
24 35461 1 1 29 VAL O O 72.496 30.253 3.431 1.00 . A A . 108 VAL O 1 1
24 35462 1 1 30 ARG C C 73.033 32.099 6.708 1.00 . A A . 109 ARG C 1 1
24 35463 1 1 30 ARG CA C 71.921 31.679 5.777 1.00 . A A . 109 ARG CA 1 1
24 35464 1 1 30 ARG CB C 70.591 32.115 6.406 1.00 . A A . 109 ARG CB 1 1
24 35465 1 1 30 ARG CD C 68.598 33.332 5.469 1.00 . A A . 109 ARG CD 1 1
24 35466 1 1 30 ARG CG C 69.370 32.001 5.501 1.00 . A A . 109 ARG CG 1 1
24 35467 1 1 30 ARG CZ C 67.730 35.013 7.095 1.00 . A A . 109 ARG CZ 1 1
24 35468 1 1 30 ARG H H 71.896 29.655 6.468 1.00 . A A . 109 ARG H 1 1
24 35469 1 1 30 ARG HA H 72.058 32.165 4.812 1.00 . A A . 109 ARG HA 1 1
24 35470 1 1 30 ARG HB2 H 70.417 31.521 7.303 1.00 . A A . 109 ARG HB2 1 1
24 35471 1 1 30 ARG HB3 H 70.694 33.156 6.708 1.00 . A A . 109 ARG HB3 1 1
24 35472 1 1 30 ARG HD2 H 69.241 34.089 5.028 1.00 . A A . 109 ARG HD2 1 1
24 35473 1 1 30 ARG HD3 H 67.715 33.214 4.837 1.00 . A A . 109 ARG HD3 1 1
24 35474 1 1 30 ARG HE H 68.240 33.129 7.569 1.00 . A A . 109 ARG HE 1 1
24 35475 1 1 30 ARG HG2 H 69.690 31.751 4.489 1.00 . A A . 109 ARG HG2 1 1
24 35476 1 1 30 ARG HG3 H 68.716 31.212 5.874 1.00 . A A . 109 ARG HG3 1 1
24 35477 1 1 30 ARG HH11 H 67.873 35.754 5.233 1.00 . A A . 109 ARG HH11 1 1
24 35478 1 1 30 ARG HH12 H 67.276 36.860 6.444 1.00 . A A . 109 ARG HH12 1 1
24 35479 1 1 30 ARG HH21 H 67.510 34.597 9.054 1.00 . A A . 109 ARG HH21 1 1
24 35480 1 1 30 ARG HH22 H 67.076 36.211 8.570 1.00 . A A . 109 ARG HH22 1 1
24 35481 1 1 30 ARG N N 72.002 30.221 5.634 1.00 . A A . 109 ARG N 1 1
24 35482 1 1 30 ARG NE N 68.179 33.796 6.808 1.00 . A A . 109 ARG NE 1 1
24 35483 1 1 30 ARG NH1 N 67.616 35.950 6.187 1.00 . A A . 109 ARG NH1 1 1
24 35484 1 1 30 ARG NH2 N 67.404 35.294 8.324 1.00 . A A . 109 ARG NH2 1 1
24 35485 1 1 30 ARG O O 73.398 31.359 7.606 1.00 . A A . 109 ARG O 1 1
24 35486 1 1 31 ARG C C 73.930 34.045 8.879 1.00 . A A . 110 ARG C 1 1
24 35487 1 1 31 ARG CA C 74.515 33.877 7.480 1.00 . A A . 110 ARG CA 1 1
24 35488 1 1 31 ARG CB C 75.008 35.242 6.997 1.00 . A A . 110 ARG CB 1 1
24 35489 1 1 31 ARG CD C 76.395 36.585 5.434 1.00 . A A . 110 ARG CD 1 1
24 35490 1 1 31 ARG CG C 75.878 35.190 5.755 1.00 . A A . 110 ARG CG 1 1
24 35491 1 1 31 ARG CZ C 77.974 37.644 3.833 1.00 . A A . 110 ARG CZ 1 1
24 35492 1 1 31 ARG H H 73.165 33.911 5.808 1.00 . A A . 110 ARG H 1 1
24 35493 1 1 31 ARG HA H 75.354 33.186 7.543 1.00 . A A . 110 ARG HA 1 1
24 35494 1 1 31 ARG HB2 H 74.144 35.878 6.799 1.00 . A A . 110 ARG HB2 1 1
24 35495 1 1 31 ARG HB3 H 75.589 35.698 7.800 1.00 . A A . 110 ARG HB3 1 1
24 35496 1 1 31 ARG HD2 H 75.548 37.231 5.198 1.00 . A A . 110 ARG HD2 1 1
24 35497 1 1 31 ARG HD3 H 76.906 36.981 6.312 1.00 . A A . 110 ARG HD3 1 1
24 35498 1 1 31 ARG HE H 77.492 35.691 3.848 1.00 . A A . 110 ARG HE 1 1
24 35499 1 1 31 ARG HG2 H 76.725 34.528 5.940 1.00 . A A . 110 ARG HG2 1 1
24 35500 1 1 31 ARG HG3 H 75.299 34.812 4.913 1.00 . A A . 110 ARG HG3 1 1
24 35501 1 1 31 ARG HH11 H 77.187 38.969 5.125 1.00 . A A . 110 ARG HH11 1 1
24 35502 1 1 31 ARG HH12 H 78.311 39.626 3.968 1.00 . A A . 110 ARG HH12 1 1
24 35503 1 1 31 ARG HH21 H 78.923 36.602 2.404 1.00 . A A . 110 ARG HH21 1 1
24 35504 1 1 31 ARG HH22 H 79.276 38.307 2.457 1.00 . A A . 110 ARG HH22 1 1
24 35505 1 1 31 ARG N N 73.511 33.328 6.556 1.00 . A A . 110 ARG N 1 1
24 35506 1 1 31 ARG NE N 77.333 36.579 4.299 1.00 . A A . 110 ARG NE 1 1
24 35507 1 1 31 ARG NH1 N 77.817 38.839 4.351 1.00 . A A . 110 ARG NH1 1 1
24 35508 1 1 31 ARG NH2 N 78.790 37.506 2.824 1.00 . A A . 110 ARG NH2 1 1
24 35509 1 1 31 ARG O O 74.652 34.139 9.854 1.00 . A A . 110 ARG O 1 1
24 35510 1 1 32 ASP C C 71.505 32.965 10.858 1.00 . A A . 111 ASP C 1 1
24 35511 1 1 32 ASP CA C 71.862 34.300 10.178 1.00 . A A . 111 ASP CA 1 1
24 35512 1 1 32 ASP CB C 70.591 35.070 9.821 1.00 . A A . 111 ASP CB 1 1
24 35513 1 1 32 ASP CG C 69.908 35.686 11.028 1.00 . A A . 111 ASP CG 1 1
24 35514 1 1 32 ASP H H 72.083 34.001 8.095 1.00 . A A . 111 ASP H 1 1
24 35515 1 1 32 ASP HA H 72.462 34.896 10.868 1.00 . A A . 111 ASP HA 1 1
24 35516 1 1 32 ASP HB2 H 70.850 35.868 9.124 1.00 . A A . 111 ASP HB2 1 1
24 35517 1 1 32 ASP HB3 H 69.900 34.395 9.325 1.00 . A A . 111 ASP HB3 1 1
24 35518 1 1 32 ASP N N 72.610 34.093 8.938 1.00 . A A . 111 ASP N 1 1
24 35519 1 1 32 ASP O O 70.605 32.902 11.684 1.00 . A A . 111 ASP O 1 1
24 35520 1 1 32 ASP OD1 O 70.604 36.256 11.891 1.00 . A A . 111 ASP OD1 1 1
24 35521 1 1 32 ASP OD2 O 68.656 35.707 11.033 1.00 . A A . 111 ASP OD2 1 1
24 35522 1 1 33 LEU C C 70.555 30.037 10.937 1.00 . A A . 112 LEU C 1 1
24 35523 1 1 33 LEU CA C 72.005 30.533 11.002 1.00 . A A . 112 LEU CA 1 1
24 35524 1 1 33 LEU CB C 72.535 30.446 12.443 1.00 . A A . 112 LEU CB 1 1
24 35525 1 1 33 LEU CD1 C 74.339 30.815 14.136 1.00 . A A . 112 LEU CD1 1 1
24 35526 1 1 33 LEU CD2 C 74.954 29.864 11.904 1.00 . A A . 112 LEU CD2 1 1
24 35527 1 1 33 LEU CG C 74.013 30.826 12.644 1.00 . A A . 112 LEU CG 1 1
24 35528 1 1 33 LEU H H 72.905 32.009 9.745 1.00 . A A . 112 LEU H 1 1
24 35529 1 1 33 LEU HA H 72.602 29.852 10.393 1.00 . A A . 112 LEU HA 1 1
24 35530 1 1 33 LEU HB2 H 71.925 31.095 13.072 1.00 . A A . 112 LEU HB2 1 1
24 35531 1 1 33 LEU HB3 H 72.403 29.422 12.792 1.00 . A A . 112 LEU HB3 1 1
24 35532 1 1 33 LEU HD11 H 74.184 29.814 14.540 1.00 . A A . 112 LEU HD11 1 1
24 35533 1 1 33 LEU HD12 H 73.688 31.521 14.655 1.00 . A A . 112 LEU HD12 1 1
24 35534 1 1 33 LEU HD13 H 75.376 31.112 14.285 1.00 . A A . 112 LEU HD13 1 1
24 35535 1 1 33 LEU HD21 H 74.788 29.935 10.829 1.00 . A A . 112 LEU HD21 1 1
24 35536 1 1 33 LEU HD22 H 74.763 28.837 12.223 1.00 . A A . 112 LEU HD22 1 1
24 35537 1 1 33 LEU HD23 H 75.988 30.123 12.120 1.00 . A A . 112 LEU HD23 1 1
24 35538 1 1 33 LEU HG H 74.175 31.834 12.263 1.00 . A A . 112 LEU HG 1 1
24 35539 1 1 33 LEU N N 72.193 31.896 10.454 1.00 . A A . 112 LEU N 1 1
24 35540 1 1 33 LEU O O 70.133 29.176 11.697 1.00 . A A . 112 LEU O 1 1
24 35541 1 1 34 SER C C 68.402 28.974 8.760 1.00 . A A . 113 SER C 1 1
24 35542 1 1 34 SER CA C 68.431 30.173 9.700 1.00 . A A . 113 SER CA 1 1
24 35543 1 1 34 SER CB C 67.681 31.333 9.074 1.00 . A A . 113 SER CB 1 1
24 35544 1 1 34 SER H H 70.225 31.272 9.395 1.00 . A A . 113 SER H 1 1
24 35545 1 1 34 SER HA H 67.945 29.900 10.637 1.00 . A A . 113 SER HA 1 1
24 35546 1 1 34 SER HB2 H 67.747 31.252 7.991 1.00 . A A . 113 SER HB2 1 1
24 35547 1 1 34 SER HB3 H 66.636 31.294 9.376 1.00 . A A . 113 SER HB3 1 1
24 35548 1 1 34 SER HG H 68.412 32.535 10.438 1.00 . A A . 113 SER HG 1 1
24 35549 1 1 34 SER N N 69.817 30.564 9.975 1.00 . A A . 113 SER N 1 1
24 35550 1 1 34 SER O O 67.526 28.849 7.911 1.00 . A A . 113 SER O 1 1
24 35551 1 1 34 SER OG O 68.259 32.565 9.479 1.00 . A A . 113 SER OG 1 1
24 35552 1 1 35 GLU C C 68.824 25.948 8.051 1.00 . A A . 114 GLU C 1 1
24 35553 1 1 35 GLU CA C 69.734 27.158 7.833 1.00 . A A . 114 GLU CA 1 1
24 35554 1 1 35 GLU CB C 71.216 26.761 7.924 1.00 . A A . 114 GLU CB 1 1
24 35555 1 1 35 GLU CD C 73.218 26.487 9.431 1.00 . A A . 114 GLU CD 1 1
24 35556 1 1 35 GLU CG C 71.709 26.324 9.305 1.00 . A A . 114 GLU CG 1 1
24 35557 1 1 35 GLU H H 70.165 28.376 9.516 1.00 . A A . 114 GLU H 1 1
24 35558 1 1 35 GLU HA H 69.544 27.544 6.834 1.00 . A A . 114 GLU HA 1 1
24 35559 1 1 35 GLU HB2 H 71.413 25.962 7.215 1.00 . A A . 114 GLU HB2 1 1
24 35560 1 1 35 GLU HB3 H 71.799 27.629 7.623 1.00 . A A . 114 GLU HB3 1 1
24 35561 1 1 35 GLU HG2 H 71.234 26.936 10.072 1.00 . A A . 114 GLU HG2 1 1
24 35562 1 1 35 GLU HG3 H 71.436 25.281 9.470 1.00 . A A . 114 GLU HG3 1 1
24 35563 1 1 35 GLU N N 69.479 28.215 8.796 1.00 . A A . 114 GLU N 1 1
24 35564 1 1 35 GLU O O 68.350 25.685 9.156 1.00 . A A . 114 GLU O 1 1
24 35565 1 1 35 GLU OE1 O 73.695 27.640 9.291 1.00 . A A . 114 GLU OE1 1 1
24 35566 1 1 35 GLU OE2 O 73.929 25.483 9.638 1.00 . A A . 114 GLU OE2 1 1
24 35567 1 1 36 VAL C C 67.946 23.213 5.841 1.00 . A A . 115 VAL C 1 1
24 35568 1 1 36 VAL CA C 67.528 24.193 6.932 1.00 . A A . 115 VAL CA 1 1
24 35569 1 1 36 VAL CB C 66.084 24.778 6.645 1.00 . A A . 115 VAL CB 1 1
24 35570 1 1 36 VAL CG1 C 65.983 25.372 5.222 1.00 . A A . 115 VAL CG1 1 1
24 35571 1 1 36 VAL CG2 C 64.983 23.725 6.864 1.00 . A A . 115 VAL CG2 1 1
24 35572 1 1 36 VAL H H 68.956 25.523 6.070 1.00 . A A . 115 VAL H 1 1
24 35573 1 1 36 VAL HA H 67.527 23.685 7.895 1.00 . A A . 115 VAL HA 1 1
24 35574 1 1 36 VAL HB H 65.908 25.584 7.349 1.00 . A A . 115 VAL HB 1 1
24 35575 1 1 36 VAL HG11 H 64.995 25.814 5.083 1.00 . A A . 115 VAL HG11 1 1
24 35576 1 1 36 VAL HG12 H 66.736 26.149 5.095 1.00 . A A . 115 VAL HG12 1 1
24 35577 1 1 36 VAL HG13 H 66.133 24.592 4.476 1.00 . A A . 115 VAL HG13 1 1
24 35578 1 1 36 VAL HG21 H 64.006 24.209 6.813 1.00 . A A . 115 VAL HG21 1 1
24 35579 1 1 36 VAL HG22 H 65.035 22.956 6.092 1.00 . A A . 115 VAL HG22 1 1
24 35580 1 1 36 VAL HG23 H 65.100 23.268 7.847 1.00 . A A . 115 VAL HG23 1 1
24 35581 1 1 36 VAL N N 68.516 25.272 6.951 1.00 . A A . 115 VAL N 1 1
24 35582 1 1 36 VAL O O 68.663 23.588 4.915 1.00 . A A . 115 VAL O 1 1
24 35583 1 1 37 THR C C 66.482 20.257 4.571 1.00 . A A . 116 THR C 1 1
24 35584 1 1 37 THR CA C 67.772 20.997 4.881 1.00 . A A . 116 THR CA 1 1
24 35585 1 1 37 THR CB C 68.918 20.031 5.284 1.00 . A A . 116 THR CB 1 1
24 35586 1 1 37 THR CG2 C 68.537 19.133 6.452 1.00 . A A . 116 THR CG2 1 1
24 35587 1 1 37 THR H H 66.893 21.697 6.684 1.00 . A A . 116 THR H 1 1
24 35588 1 1 37 THR HA H 68.072 21.529 3.981 1.00 . A A . 116 THR HA 1 1
24 35589 1 1 37 THR HB H 69.781 20.628 5.571 1.00 . A A . 116 THR HB 1 1
24 35590 1 1 37 THR HG1 H 69.232 19.741 3.365 1.00 . A A . 116 THR HG1 1 1
24 35591 1 1 37 THR HG21 H 69.387 18.504 6.711 1.00 . A A . 116 THR HG21 1 1
24 35592 1 1 37 THR HG22 H 67.697 18.496 6.170 1.00 . A A . 116 THR HG22 1 1
24 35593 1 1 37 THR HG23 H 68.264 19.739 7.313 1.00 . A A . 116 THR HG23 1 1
24 35594 1 1 37 THR N N 67.495 21.974 5.923 1.00 . A A . 116 THR N 1 1
24 35595 1 1 37 THR O O 65.604 20.139 5.429 1.00 . A A . 116 THR O 1 1
24 35596 1 1 37 THR OG1 O 69.277 19.207 4.171 1.00 . A A . 116 THR OG1 1 1
24 35597 1 1 38 PHE C C 65.605 18.362 1.627 1.00 . A A . 117 PHE C 1 1
24 35598 1 1 38 PHE CA C 65.149 19.171 2.831 1.00 . A A . 117 PHE CA 1 1
24 35599 1 1 38 PHE CB C 64.088 20.214 2.439 1.00 . A A . 117 PHE CB 1 1
24 35600 1 1 38 PHE CD1 C 64.577 21.156 0.143 1.00 . A A . 117 PHE CD1 1 1
24 35601 1 1 38 PHE CD2 C 65.106 22.509 2.092 1.00 . A A . 117 PHE CD2 1 1
24 35602 1 1 38 PHE CE1 C 65.043 22.188 -0.708 1.00 . A A . 117 PHE CE1 1 1
24 35603 1 1 38 PHE CE2 C 65.578 23.549 1.252 1.00 . A A . 117 PHE CE2 1 1
24 35604 1 1 38 PHE CG C 64.606 21.307 1.541 1.00 . A A . 117 PHE CG 1 1
24 35605 1 1 38 PHE CZ C 65.544 23.389 -0.149 1.00 . A A . 117 PHE CZ 1 1
24 35606 1 1 38 PHE H H 67.110 19.970 2.664 1.00 . A A . 117 PHE H 1 1
24 35607 1 1 38 PHE HA H 64.740 18.507 3.587 1.00 . A A . 117 PHE HA 1 1
24 35608 1 1 38 PHE HB2 H 63.259 19.710 1.943 1.00 . A A . 117 PHE HB2 1 1
24 35609 1 1 38 PHE HB3 H 63.707 20.675 3.351 1.00 . A A . 117 PHE HB3 1 1
24 35610 1 1 38 PHE HD1 H 64.188 20.244 -0.288 1.00 . A A . 117 PHE HD1 1 1
24 35611 1 1 38 PHE HD2 H 65.126 22.641 3.169 1.00 . A A . 117 PHE HD2 1 1
24 35612 1 1 38 PHE HE1 H 65.005 22.059 -1.782 1.00 . A A . 117 PHE HE1 1 1
24 35613 1 1 38 PHE HE2 H 65.950 24.465 1.683 1.00 . A A . 117 PHE HE2 1 1
24 35614 1 1 38 PHE HZ H 65.891 24.183 -0.792 1.00 . A A . 117 PHE HZ 1 1
24 35615 1 1 38 PHE N N 66.349 19.830 3.328 1.00 . A A . 117 PHE N 1 1
24 35616 1 1 38 PHE O O 66.767 18.452 1.241 1.00 . A A . 117 PHE O 1 1
24 35617 1 1 39 SER C C 64.024 17.042 -1.225 1.00 . A A . 118 SER C 1 1
24 35618 1 1 39 SER CA C 65.067 16.798 -0.152 1.00 . A A . 118 SER CA 1 1
24 35619 1 1 39 SER CB C 65.134 15.311 0.196 1.00 . A A . 118 SER CB 1 1
24 35620 1 1 39 SER H H 63.763 17.556 1.353 1.00 . A A . 118 SER H 1 1
24 35621 1 1 39 SER HA H 66.034 17.118 -0.529 1.00 . A A . 118 SER HA 1 1
24 35622 1 1 39 SER HB2 H 64.157 14.984 0.555 1.00 . A A . 118 SER HB2 1 1
24 35623 1 1 39 SER HB3 H 65.393 14.744 -0.697 1.00 . A A . 118 SER HB3 1 1
24 35624 1 1 39 SER HG H 66.964 14.953 0.784 1.00 . A A . 118 SER HG 1 1
24 35625 1 1 39 SER N N 64.718 17.587 1.027 1.00 . A A . 118 SER N 1 1
24 35626 1 1 39 SER O O 62.883 17.369 -0.917 1.00 . A A . 118 SER O 1 1
24 35627 1 1 39 SER OG O 66.104 15.069 1.204 1.00 . A A . 118 SER OG 1 1
24 35628 1 1 40 LEU C C 63.584 15.988 -4.569 1.00 . A A . 119 LEU C 1 1
24 35629 1 1 40 LEU CA C 63.554 17.162 -3.617 1.00 . A A . 119 LEU CA 1 1
24 35630 1 1 40 LEU CB C 64.036 18.400 -4.377 1.00 . A A . 119 LEU CB 1 1
24 35631 1 1 40 LEU CD1 C 64.535 20.798 -4.553 1.00 . A A . 119 LEU CD1 1 1
24 35632 1 1 40 LEU CD2 C 62.335 20.103 -3.611 1.00 . A A . 119 LEU CD2 1 1
24 35633 1 1 40 LEU CG C 63.819 19.761 -3.713 1.00 . A A . 119 LEU CG 1 1
24 35634 1 1 40 LEU H H 65.389 16.619 -2.669 1.00 . A A . 119 LEU H 1 1
24 35635 1 1 40 LEU HA H 62.532 17.317 -3.276 1.00 . A A . 119 LEU HA 1 1
24 35636 1 1 40 LEU HB2 H 65.102 18.283 -4.564 1.00 . A A . 119 LEU HB2 1 1
24 35637 1 1 40 LEU HB3 H 63.531 18.419 -5.342 1.00 . A A . 119 LEU HB3 1 1
24 35638 1 1 40 LEU HD11 H 64.335 21.791 -4.153 1.00 . A A . 119 LEU HD11 1 1
24 35639 1 1 40 LEU HD12 H 64.180 20.742 -5.583 1.00 . A A . 119 LEU HD12 1 1
24 35640 1 1 40 LEU HD13 H 65.606 20.611 -4.530 1.00 . A A . 119 LEU HD13 1 1
24 35641 1 1 40 LEU HD21 H 61.857 19.449 -2.879 1.00 . A A . 119 LEU HD21 1 1
24 35642 1 1 40 LEU HD22 H 61.853 19.980 -4.580 1.00 . A A . 119 LEU HD22 1 1
24 35643 1 1 40 LEU HD23 H 62.219 21.136 -3.283 1.00 . A A . 119 LEU HD23 1 1
24 35644 1 1 40 LEU HG H 64.256 19.752 -2.715 1.00 . A A . 119 LEU HG 1 1
24 35645 1 1 40 LEU N N 64.428 16.906 -2.478 1.00 . A A . 119 LEU N 1 1
24 35646 1 1 40 LEU O O 64.619 15.347 -4.737 1.00 . A A . 119 LEU O 1 1
24 35647 1 1 41 GLN C C 62.491 15.395 -7.595 1.00 . A A . 120 GLN C 1 1
24 35648 1 1 41 GLN CA C 62.369 14.705 -6.245 1.00 . A A . 120 GLN CA 1 1
24 35649 1 1 41 GLN CB C 61.058 13.905 -6.142 1.00 . A A . 120 GLN CB 1 1
24 35650 1 1 41 GLN CD C 58.513 13.920 -6.210 1.00 . A A . 120 GLN CD 1 1
24 35651 1 1 41 GLN CG C 59.774 14.744 -6.005 1.00 . A A . 120 GLN CG 1 1
24 35652 1 1 41 GLN H H 61.659 16.339 -5.076 1.00 . A A . 120 GLN H 1 1
24 35653 1 1 41 GLN HA H 63.205 14.018 -6.133 1.00 . A A . 120 GLN HA 1 1
24 35654 1 1 41 GLN HB2 H 60.973 13.281 -7.033 1.00 . A A . 120 GLN HB2 1 1
24 35655 1 1 41 GLN HB3 H 61.131 13.246 -5.276 1.00 . A A . 120 GLN HB3 1 1
24 35656 1 1 41 GLN HE21 H 59.269 12.400 -5.131 1.00 . A A . 120 GLN HE21 1 1
24 35657 1 1 41 GLN HE22 H 57.671 12.153 -5.786 1.00 . A A . 120 GLN HE22 1 1
24 35658 1 1 41 GLN HG2 H 59.745 15.192 -5.013 1.00 . A A . 120 GLN HG2 1 1
24 35659 1 1 41 GLN HG3 H 59.784 15.540 -6.747 1.00 . A A . 120 GLN HG3 1 1
24 35660 1 1 41 GLN N N 62.459 15.746 -5.225 1.00 . A A . 120 GLN N 1 1
24 35661 1 1 41 GLN NE2 N 58.482 12.734 -5.655 1.00 . A A . 120 GLN NE2 1 1
24 35662 1 1 41 GLN O O 61.841 16.411 -7.846 1.00 . A A . 120 GLN O 1 1
24 35663 1 1 41 GLN OE1 O 57.581 14.355 -6.863 1.00 . A A . 120 GLN OE1 1 1
24 35664 1 1 42 VAL C C 63.987 14.408 -10.730 1.00 . A A . 121 VAL C 1 1
24 35665 1 1 42 VAL CA C 63.696 15.499 -9.714 1.00 . A A . 121 VAL CA 1 1
24 35666 1 1 42 VAL CB C 64.955 16.413 -9.603 1.00 . A A . 121 VAL CB 1 1
24 35667 1 1 42 VAL CG1 C 64.631 17.699 -8.841 1.00 . A A . 121 VAL CG1 1 1
24 35668 1 1 42 VAL CG2 C 66.109 15.671 -8.889 1.00 . A A . 121 VAL CG2 1 1
24 35669 1 1 42 VAL H H 63.909 14.052 -8.158 1.00 . A A . 121 VAL H 1 1
24 35670 1 1 42 VAL HA H 62.848 16.089 -10.059 1.00 . A A . 121 VAL HA 1 1
24 35671 1 1 42 VAL HB H 65.274 16.689 -10.607 1.00 . A A . 121 VAL HB 1 1
24 35672 1 1 42 VAL HG11 H 63.759 18.179 -9.287 1.00 . A A . 121 VAL HG11 1 1
24 35673 1 1 42 VAL HG12 H 64.422 17.471 -7.795 1.00 . A A . 121 VAL HG12 1 1
24 35674 1 1 42 VAL HG13 H 65.479 18.371 -8.904 1.00 . A A . 121 VAL HG13 1 1
24 35675 1 1 42 VAL HG21 H 66.371 14.774 -9.449 1.00 . A A . 121 VAL HG21 1 1
24 35676 1 1 42 VAL HG22 H 66.976 16.318 -8.836 1.00 . A A . 121 VAL HG22 1 1
24 35677 1 1 42 VAL HG23 H 65.816 15.392 -7.876 1.00 . A A . 121 VAL HG23 1 1
24 35678 1 1 42 VAL N N 63.383 14.886 -8.427 1.00 . A A . 121 VAL N 1 1
24 35679 1 1 42 VAL O O 64.371 13.303 -10.371 1.00 . A A . 121 VAL O 1 1
24 35680 1 1 43 ASP C C 65.637 13.831 -13.345 1.00 . A A . 122 ASP C 1 1
24 35681 1 1 43 ASP CA C 64.136 13.756 -13.055 1.00 . A A . 122 ASP CA 1 1
24 35682 1 1 43 ASP CB C 63.336 14.073 -14.322 1.00 . A A . 122 ASP CB 1 1
24 35683 1 1 43 ASP CG C 63.170 12.857 -15.223 1.00 . A A . 122 ASP CG 1 1
24 35684 1 1 43 ASP H H 63.492 15.629 -12.264 1.00 . A A . 122 ASP H 1 1
24 35685 1 1 43 ASP HA H 63.882 12.753 -12.715 1.00 . A A . 122 ASP HA 1 1
24 35686 1 1 43 ASP HB2 H 62.347 14.427 -14.032 1.00 . A A . 122 ASP HB2 1 1
24 35687 1 1 43 ASP HB3 H 63.842 14.865 -14.875 1.00 . A A . 122 ASP HB3 1 1
24 35688 1 1 43 ASP N N 63.816 14.714 -12.001 1.00 . A A . 122 ASP N 1 1
24 35689 1 1 43 ASP O O 66.298 14.808 -12.994 1.00 . A A . 122 ASP O 1 1
24 35690 1 1 43 ASP OD1 O 63.736 11.787 -14.899 1.00 . A A . 122 ASP OD1 1 1
24 35691 1 1 43 ASP OD2 O 62.463 12.961 -16.238 1.00 . A A . 122 ASP OD2 1 1
24 35692 1 1 44 ALA C C 67.880 13.977 -15.355 1.00 . A A . 123 ALA C 1 1
24 35693 1 1 44 ALA CA C 67.589 12.828 -14.378 1.00 . A A . 123 ALA CA 1 1
24 35694 1 1 44 ALA CB C 67.961 11.480 -15.006 1.00 . A A . 123 ALA CB 1 1
24 35695 1 1 44 ALA H H 65.586 12.045 -14.306 1.00 . A A . 123 ALA H 1 1
24 35696 1 1 44 ALA HA H 68.184 12.977 -13.480 1.00 . A A . 123 ALA HA 1 1
24 35697 1 1 44 ALA HB1 H 67.769 10.680 -14.288 1.00 . A A . 123 ALA HB1 1 1
24 35698 1 1 44 ALA HB2 H 67.365 11.312 -15.903 1.00 . A A . 123 ALA HB2 1 1
24 35699 1 1 44 ALA HB3 H 69.019 11.480 -15.267 1.00 . A A . 123 ALA HB3 1 1
24 35700 1 1 44 ALA N N 66.176 12.828 -14.017 1.00 . A A . 123 ALA N 1 1
24 35701 1 1 44 ALA O O 68.920 14.636 -15.277 1.00 . A A . 123 ALA O 1 1
24 35702 1 1 45 ASP C C 66.537 16.598 -16.870 1.00 . A A . 124 ASP C 1 1
24 35703 1 1 45 ASP CA C 67.121 15.246 -17.295 1.00 . A A . 124 ASP CA 1 1
24 35704 1 1 45 ASP CB C 66.488 14.789 -18.611 1.00 . A A . 124 ASP CB 1 1
24 35705 1 1 45 ASP CG C 67.189 15.378 -19.834 1.00 . A A . 124 ASP CG 1 1
24 35706 1 1 45 ASP H H 66.103 13.663 -16.282 1.00 . A A . 124 ASP H 1 1
24 35707 1 1 45 ASP HA H 68.186 15.374 -17.460 1.00 . A A . 124 ASP HA 1 1
24 35708 1 1 45 ASP HB2 H 66.548 13.701 -18.668 1.00 . A A . 124 ASP HB2 1 1
24 35709 1 1 45 ASP HB3 H 65.436 15.080 -18.620 1.00 . A A . 124 ASP HB3 1 1
24 35710 1 1 45 ASP N N 66.947 14.217 -16.267 1.00 . A A . 124 ASP N 1 1
24 35711 1 1 45 ASP O O 66.387 17.512 -17.672 1.00 . A A . 124 ASP O 1 1
24 35712 1 1 45 ASP OD1 O 68.414 15.658 -19.752 1.00 . A A . 124 ASP OD1 1 1
24 35713 1 1 45 ASP OD2 O 66.546 15.470 -20.900 1.00 . A A . 124 ASP OD2 1 1
24 35714 1 1 46 PHE C C 66.666 19.064 -15.148 1.00 . A A . 125 PHE C 1 1
24 35715 1 1 46 PHE CA C 65.626 17.948 -15.055 1.00 . A A . 125 PHE CA 1 1
24 35716 1 1 46 PHE CB C 65.223 17.700 -13.602 1.00 . A A . 125 PHE CB 1 1
24 35717 1 1 46 PHE CD1 C 62.888 18.650 -13.535 1.00 . A A . 125 PHE CD1 1 1
24 35718 1 1 46 PHE CD2 C 64.559 19.562 -12.033 1.00 . A A . 125 PHE CD2 1 1
24 35719 1 1 46 PHE CE1 C 61.913 19.521 -12.990 1.00 . A A . 125 PHE CE1 1 1
24 35720 1 1 46 PHE CE2 C 63.587 20.428 -11.472 1.00 . A A . 125 PHE CE2 1 1
24 35721 1 1 46 PHE CG C 64.213 18.667 -13.060 1.00 . A A . 125 PHE CG 1 1
24 35722 1 1 46 PHE CZ C 62.264 20.406 -11.952 1.00 . A A . 125 PHE CZ 1 1
24 35723 1 1 46 PHE H H 66.347 15.940 -14.963 1.00 . A A . 125 PHE H 1 1
24 35724 1 1 46 PHE HA H 64.747 18.218 -15.639 1.00 . A A . 125 PHE HA 1 1
24 35725 1 1 46 PHE HB2 H 64.784 16.711 -13.547 1.00 . A A . 125 PHE HB2 1 1
24 35726 1 1 46 PHE HB3 H 66.112 17.717 -12.976 1.00 . A A . 125 PHE HB3 1 1
24 35727 1 1 46 PHE HD1 H 62.606 17.959 -14.319 1.00 . A A . 125 PHE HD1 1 1
24 35728 1 1 46 PHE HD2 H 65.570 19.577 -11.653 1.00 . A A . 125 PHE HD2 1 1
24 35729 1 1 46 PHE HE1 H 60.899 19.498 -13.362 1.00 . A A . 125 PHE HE1 1 1
24 35730 1 1 46 PHE HE2 H 63.856 21.096 -10.672 1.00 . A A . 125 PHE HE2 1 1
24 35731 1 1 46 PHE HZ H 61.521 21.064 -11.526 1.00 . A A . 125 PHE HZ 1 1
24 35732 1 1 46 PHE N N 66.196 16.714 -15.595 1.00 . A A . 125 PHE N 1 1
24 35733 1 1 46 PHE O O 67.846 18.836 -14.895 1.00 . A A . 125 PHE O 1 1
24 35734 1 1 47 GLU C C 67.745 21.838 -14.368 1.00 . A A . 126 GLU C 1 1
24 35735 1 1 47 GLU CA C 67.169 21.381 -15.699 1.00 . A A . 126 GLU CA 1 1
24 35736 1 1 47 GLU CB C 66.446 22.589 -16.292 1.00 . A A . 126 GLU CB 1 1
24 35737 1 1 47 GLU CD C 65.188 23.657 -18.165 1.00 . A A . 126 GLU CD 1 1
24 35738 1 1 47 GLU CG C 65.896 22.398 -17.686 1.00 . A A . 126 GLU CG 1 1
24 35739 1 1 47 GLU H H 65.270 20.401 -15.743 1.00 . A A . 126 GLU H 1 1
24 35740 1 1 47 GLU HA H 67.983 21.082 -16.361 1.00 . A A . 126 GLU HA 1 1
24 35741 1 1 47 GLU HB2 H 65.621 22.850 -15.632 1.00 . A A . 126 GLU HB2 1 1
24 35742 1 1 47 GLU HB3 H 67.143 23.426 -16.309 1.00 . A A . 126 GLU HB3 1 1
24 35743 1 1 47 GLU HG2 H 66.715 22.163 -18.366 1.00 . A A . 126 GLU HG2 1 1
24 35744 1 1 47 GLU HG3 H 65.187 21.570 -17.681 1.00 . A A . 126 GLU HG3 1 1
24 35745 1 1 47 GLU N N 66.243 20.258 -15.534 1.00 . A A . 126 GLU N 1 1
24 35746 1 1 47 GLU O O 67.025 21.919 -13.371 1.00 . A A . 126 GLU O 1 1
24 35747 1 1 47 GLU OE1 O 65.831 24.730 -18.182 1.00 . A A . 126 GLU OE1 1 1
24 35748 1 1 47 GLU OE2 O 63.970 23.592 -18.439 1.00 . A A . 126 GLU OE2 1 1
24 35749 1 1 48 LEU C C 68.846 24.142 -12.853 1.00 . A A . 127 LEU C 1 1
24 35750 1 1 48 LEU CA C 69.612 22.866 -13.193 1.00 . A A . 127 LEU CA 1 1
24 35751 1 1 48 LEU CB C 71.098 23.178 -13.462 1.00 . A A . 127 LEU CB 1 1
24 35752 1 1 48 LEU CD1 C 72.018 25.142 -12.100 1.00 . A A . 127 LEU CD1 1 1
24 35753 1 1 48 LEU CD2 C 71.684 22.930 -10.979 1.00 . A A . 127 LEU CD2 1 1
24 35754 1 1 48 LEU CG C 72.022 23.621 -12.300 1.00 . A A . 127 LEU CG 1 1
24 35755 1 1 48 LEU H H 69.564 22.176 -15.225 1.00 . A A . 127 LEU H 1 1
24 35756 1 1 48 LEU HA H 69.532 22.170 -12.361 1.00 . A A . 127 LEU HA 1 1
24 35757 1 1 48 LEU HB2 H 71.535 22.280 -13.886 1.00 . A A . 127 LEU HB2 1 1
24 35758 1 1 48 LEU HB3 H 71.145 23.944 -14.234 1.00 . A A . 127 LEU HB3 1 1
24 35759 1 1 48 LEU HD11 H 72.385 25.627 -12.999 1.00 . A A . 127 LEU HD11 1 1
24 35760 1 1 48 LEU HD12 H 72.673 25.403 -11.268 1.00 . A A . 127 LEU HD12 1 1
24 35761 1 1 48 LEU HD13 H 71.009 25.488 -11.881 1.00 . A A . 127 LEU HD13 1 1
24 35762 1 1 48 LEU HD21 H 71.671 21.849 -11.124 1.00 . A A . 127 LEU HD21 1 1
24 35763 1 1 48 LEU HD22 H 70.709 23.261 -10.620 1.00 . A A . 127 LEU HD22 1 1
24 35764 1 1 48 LEU HD23 H 72.438 23.179 -10.237 1.00 . A A . 127 LEU HD23 1 1
24 35765 1 1 48 LEU HG H 73.037 23.333 -12.566 1.00 . A A . 127 LEU HG 1 1
24 35766 1 1 48 LEU N N 69.002 22.261 -14.376 1.00 . A A . 127 LEU N 1 1
24 35767 1 1 48 LEU O O 68.646 24.461 -11.684 1.00 . A A . 127 LEU O 1 1
24 35768 1 1 49 HIS C C 66.348 25.784 -12.838 1.00 . A A . 128 HIS C 1 1
24 35769 1 1 49 HIS CA C 67.577 26.048 -13.701 1.00 . A A . 128 HIS CA 1 1
24 35770 1 1 49 HIS CB C 67.111 26.567 -15.065 1.00 . A A . 128 HIS CB 1 1
24 35771 1 1 49 HIS CD2 C 65.103 28.211 -14.882 1.00 . A A . 128 HIS CD2 1 1
24 35772 1 1 49 HIS CE1 C 66.165 30.069 -14.993 1.00 . A A . 128 HIS CE1 1 1
24 35773 1 1 49 HIS CG C 66.425 27.897 -14.999 1.00 . A A . 128 HIS CG 1 1
24 35774 1 1 49 HIS H H 68.554 24.515 -14.828 1.00 . A A . 128 HIS H 1 1
24 35775 1 1 49 HIS HA H 68.190 26.807 -13.215 1.00 . A A . 128 HIS HA 1 1
24 35776 1 1 49 HIS HB2 H 67.971 26.653 -15.721 1.00 . A A . 128 HIS HB2 1 1
24 35777 1 1 49 HIS HB3 H 66.424 25.844 -15.504 1.00 . A A . 128 HIS HB3 1 1
24 35778 1 1 49 HIS HD1 H 68.072 29.231 -15.142 1.00 . A A . 128 HIS HD1 1 1
24 35779 1 1 49 HIS HD2 H 64.297 27.492 -14.812 1.00 . A A . 128 HIS HD2 1 1
24 35780 1 1 49 HIS HE1 H 66.396 31.124 -15.029 1.00 . A A . 128 HIS HE1 1 1
24 35781 1 1 49 HIS N N 68.372 24.835 -13.883 1.00 . A A . 128 HIS N 1 1
24 35782 1 1 49 HIS ND1 N 67.073 29.103 -15.060 1.00 . A A . 128 HIS ND1 1 1
24 35783 1 1 49 HIS NE2 N 64.947 29.586 -14.875 1.00 . A A . 128 HIS NE2 1 1
24 35784 1 1 49 HIS O O 66.074 26.512 -11.888 1.00 . A A . 128 HIS O 1 1
24 35785 1 1 50 ASN C C 64.718 23.768 -11.092 1.00 . A A . 129 ASN C 1 1
24 35786 1 1 50 ASN CA C 64.395 24.411 -12.432 1.00 . A A . 129 ASN CA 1 1
24 35787 1 1 50 ASN CB C 63.498 23.496 -13.266 1.00 . A A . 129 ASN CB 1 1
24 35788 1 1 50 ASN CG C 62.964 24.185 -14.494 1.00 . A A . 129 ASN CG 1 1
24 35789 1 1 50 ASN H H 65.885 24.145 -13.938 1.00 . A A . 129 ASN H 1 1
24 35790 1 1 50 ASN HA H 63.854 25.340 -12.241 1.00 . A A . 129 ASN HA 1 1
24 35791 1 1 50 ASN HB2 H 64.062 22.615 -13.564 1.00 . A A . 129 ASN HB2 1 1
24 35792 1 1 50 ASN HB3 H 62.654 23.180 -12.653 1.00 . A A . 129 ASN HB3 1 1
24 35793 1 1 50 ASN HD21 H 63.198 22.517 -15.581 1.00 . A A . 129 ASN HD21 1 1
24 35794 1 1 50 ASN HD22 H 62.608 23.910 -16.448 1.00 . A A . 129 ASN HD22 1 1
24 35795 1 1 50 ASN N N 65.616 24.728 -13.160 1.00 . A A . 129 ASN N 1 1
24 35796 1 1 50 ASN ND2 N 62.913 23.477 -15.584 1.00 . A A . 129 ASN ND2 1 1
24 35797 1 1 50 ASN O O 63.994 23.954 -10.126 1.00 . A A . 129 ASN O 1 1
24 35798 1 1 50 ASN OD1 O 62.629 25.356 -14.458 1.00 . A A . 129 ASN OD1 1 1
24 35799 1 1 51 PHE C C 66.508 23.502 -8.713 1.00 . A A . 130 PHE C 1 1
24 35800 1 1 51 PHE CA C 66.231 22.432 -9.752 1.00 . A A . 130 PHE CA 1 1
24 35801 1 1 51 PHE CB C 67.475 21.573 -9.945 1.00 . A A . 130 PHE CB 1 1
24 35802 1 1 51 PHE CD1 C 67.124 20.270 -7.792 1.00 . A A . 130 PHE CD1 1 1
24 35803 1 1 51 PHE CD2 C 69.354 21.054 -8.334 1.00 . A A . 130 PHE CD2 1 1
24 35804 1 1 51 PHE CE1 C 67.614 19.681 -6.601 1.00 . A A . 130 PHE CE1 1 1
24 35805 1 1 51 PHE CE2 C 69.855 20.469 -7.148 1.00 . A A . 130 PHE CE2 1 1
24 35806 1 1 51 PHE CG C 67.991 20.955 -8.669 1.00 . A A . 130 PHE CG 1 1
24 35807 1 1 51 PHE CZ C 68.980 19.786 -6.278 1.00 . A A . 130 PHE CZ 1 1
24 35808 1 1 51 PHE H H 66.395 22.886 -11.842 1.00 . A A . 130 PHE H 1 1
24 35809 1 1 51 PHE HA H 65.421 21.803 -9.384 1.00 . A A . 130 PHE HA 1 1
24 35810 1 1 51 PHE HB2 H 67.243 20.778 -10.653 1.00 . A A . 130 PHE HB2 1 1
24 35811 1 1 51 PHE HB3 H 68.264 22.190 -10.371 1.00 . A A . 130 PHE HB3 1 1
24 35812 1 1 51 PHE HD1 H 66.074 20.192 -8.026 1.00 . A A . 130 PHE HD1 1 1
24 35813 1 1 51 PHE HD2 H 70.030 21.576 -8.994 1.00 . A A . 130 PHE HD2 1 1
24 35814 1 1 51 PHE HE1 H 66.942 19.153 -5.942 1.00 . A A . 130 PHE HE1 1 1
24 35815 1 1 51 PHE HE2 H 70.904 20.545 -6.910 1.00 . A A . 130 PHE HE2 1 1
24 35816 1 1 51 PHE HZ H 69.357 19.335 -5.372 1.00 . A A . 130 PHE HZ 1 1
24 35817 1 1 51 PHE N N 65.820 23.040 -11.014 1.00 . A A . 130 PHE N 1 1
24 35818 1 1 51 PHE O O 65.975 23.445 -7.608 1.00 . A A . 130 PHE O 1 1
24 35819 1 1 52 ARG C C 66.328 26.370 -7.811 1.00 . A A . 131 ARG C 1 1
24 35820 1 1 52 ARG CA C 67.595 25.567 -8.096 1.00 . A A . 131 ARG CA 1 1
24 35821 1 1 52 ARG CB C 68.739 26.484 -8.553 1.00 . A A . 131 ARG CB 1 1
24 35822 1 1 52 ARG CD C 69.398 28.459 -9.938 1.00 . A A . 131 ARG CD 1 1
24 35823 1 1 52 ARG CG C 68.431 27.321 -9.774 1.00 . A A . 131 ARG CG 1 1
24 35824 1 1 52 ARG CZ C 68.009 30.209 -11.027 1.00 . A A . 131 ARG CZ 1 1
24 35825 1 1 52 ARG H H 67.733 24.532 -9.984 1.00 . A A . 131 ARG H 1 1
24 35826 1 1 52 ARG HA H 67.899 25.101 -7.159 1.00 . A A . 131 ARG HA 1 1
24 35827 1 1 52 ARG HB2 H 68.976 27.158 -7.729 1.00 . A A . 131 ARG HB2 1 1
24 35828 1 1 52 ARG HB3 H 69.619 25.875 -8.759 1.00 . A A . 131 ARG HB3 1 1
24 35829 1 1 52 ARG HD2 H 69.411 29.057 -9.024 1.00 . A A . 131 ARG HD2 1 1
24 35830 1 1 52 ARG HD3 H 70.396 28.063 -10.126 1.00 . A A . 131 ARG HD3 1 1
24 35831 1 1 52 ARG HE H 69.438 29.142 -11.956 1.00 . A A . 131 ARG HE 1 1
24 35832 1 1 52 ARG HG2 H 68.459 26.696 -10.660 1.00 . A A . 131 ARG HG2 1 1
24 35833 1 1 52 ARG HG3 H 67.437 27.742 -9.675 1.00 . A A . 131 ARG HG3 1 1
24 35834 1 1 52 ARG HH11 H 67.512 29.989 -9.068 1.00 . A A . 131 ARG HH11 1 1
24 35835 1 1 52 ARG HH12 H 66.595 31.170 -9.966 1.00 . A A . 131 ARG HH12 1 1
24 35836 1 1 52 ARG HH21 H 68.232 30.651 -12.964 1.00 . A A . 131 ARG HH21 1 1
24 35837 1 1 52 ARG HH22 H 66.992 31.542 -12.117 1.00 . A A . 131 ARG HH22 1 1
24 35838 1 1 52 ARG N N 67.311 24.502 -9.056 1.00 . A A . 131 ARG N 1 1
24 35839 1 1 52 ARG NE N 68.974 29.296 -11.069 1.00 . A A . 131 ARG NE 1 1
24 35840 1 1 52 ARG NH1 N 67.323 30.482 -9.944 1.00 . A A . 131 ARG NH1 1 1
24 35841 1 1 52 ARG NH2 N 67.726 30.857 -12.118 1.00 . A A . 131 ARG NH2 1 1
24 35842 1 1 52 ARG O O 66.137 26.806 -6.701 1.00 . A A . 131 ARG O 1 1
24 35843 1 1 53 ALA C C 63.351 26.508 -7.497 1.00 . A A . 132 ALA C 1 1
24 35844 1 1 53 ALA CA C 64.186 27.224 -8.564 1.00 . A A . 132 ALA CA 1 1
24 35845 1 1 53 ALA CB C 63.399 27.353 -9.876 1.00 . A A . 132 ALA CB 1 1
24 35846 1 1 53 ALA H H 65.616 26.112 -9.699 1.00 . A A . 132 ALA H 1 1
24 35847 1 1 53 ALA HA H 64.424 28.225 -8.197 1.00 . A A . 132 ALA HA 1 1
24 35848 1 1 53 ALA HB1 H 64.023 27.829 -10.633 1.00 . A A . 132 ALA HB1 1 1
24 35849 1 1 53 ALA HB2 H 63.093 26.367 -10.224 1.00 . A A . 132 ALA HB2 1 1
24 35850 1 1 53 ALA HB3 H 62.511 27.962 -9.706 1.00 . A A . 132 ALA HB3 1 1
24 35851 1 1 53 ALA N N 65.435 26.500 -8.785 1.00 . A A . 132 ALA N 1 1
24 35852 1 1 53 ALA O O 62.781 27.144 -6.626 1.00 . A A . 132 ALA O 1 1
24 35853 1 1 54 LEU C C 63.337 24.503 -5.188 1.00 . A A . 133 LEU C 1 1
24 35854 1 1 54 LEU CA C 62.617 24.393 -6.535 1.00 . A A . 133 LEU CA 1 1
24 35855 1 1 54 LEU CB C 62.541 22.922 -6.960 1.00 . A A . 133 LEU CB 1 1
24 35856 1 1 54 LEU CD1 C 60.912 23.186 -8.925 1.00 . A A . 133 LEU CD1 1 1
24 35857 1 1 54 LEU CD2 C 61.343 20.947 -7.903 1.00 . A A . 133 LEU CD2 1 1
24 35858 1 1 54 LEU CG C 61.235 22.448 -7.622 1.00 . A A . 133 LEU CG 1 1
24 35859 1 1 54 LEU H H 63.791 24.695 -8.305 1.00 . A A . 133 LEU H 1 1
24 35860 1 1 54 LEU HA H 61.604 24.779 -6.417 1.00 . A A . 133 LEU HA 1 1
24 35861 1 1 54 LEU HB2 H 63.369 22.715 -7.637 1.00 . A A . 133 LEU HB2 1 1
24 35862 1 1 54 LEU HB3 H 62.685 22.320 -6.068 1.00 . A A . 133 LEU HB3 1 1
24 35863 1 1 54 LEU HD11 H 60.806 24.252 -8.728 1.00 . A A . 133 LEU HD11 1 1
24 35864 1 1 54 LEU HD12 H 59.975 22.808 -9.334 1.00 . A A . 133 LEU HD12 1 1
24 35865 1 1 54 LEU HD13 H 61.710 23.029 -9.648 1.00 . A A . 133 LEU HD13 1 1
24 35866 1 1 54 LEU HD21 H 61.527 20.412 -6.971 1.00 . A A . 133 LEU HD21 1 1
24 35867 1 1 54 LEU HD22 H 62.161 20.755 -8.598 1.00 . A A . 133 LEU HD22 1 1
24 35868 1 1 54 LEU HD23 H 60.409 20.587 -8.337 1.00 . A A . 133 LEU HD23 1 1
24 35869 1 1 54 LEU HG H 60.416 22.611 -6.923 1.00 . A A . 133 LEU HG 1 1
24 35870 1 1 54 LEU N N 63.320 25.184 -7.549 1.00 . A A . 133 LEU N 1 1
24 35871 1 1 54 LEU O O 62.701 24.590 -4.148 1.00 . A A . 133 LEU O 1 1
24 35872 1 1 55 CYS C C 65.090 26.069 -3.340 1.00 . A A . 134 CYS C 1 1
24 35873 1 1 55 CYS CA C 65.429 24.716 -3.970 1.00 . A A . 134 CYS CA 1 1
24 35874 1 1 55 CYS CB C 66.936 24.660 -4.250 1.00 . A A . 134 CYS CB 1 1
24 35875 1 1 55 CYS H H 65.160 24.463 -6.087 1.00 . A A . 134 CYS H 1 1
24 35876 1 1 55 CYS HA H 65.162 23.926 -3.268 1.00 . A A . 134 CYS HA 1 1
24 35877 1 1 55 CYS HB2 H 67.193 25.459 -4.944 1.00 . A A . 134 CYS HB2 1 1
24 35878 1 1 55 CYS HB3 H 67.463 24.846 -3.316 1.00 . A A . 134 CYS HB3 1 1
24 35879 1 1 55 CYS HG H 66.697 23.067 -5.991 1.00 . A A . 134 CYS HG 1 1
24 35880 1 1 55 CYS N N 64.662 24.543 -5.206 1.00 . A A . 134 CYS N 1 1
24 35881 1 1 55 CYS O O 64.902 26.177 -2.132 1.00 . A A . 134 CYS O 1 1
24 35882 1 1 55 CYS SG S 67.520 23.090 -4.930 1.00 . A A . 134 CYS SG 1 1
24 35883 1 1 56 GLU C C 63.223 28.536 -3.257 1.00 . A A . 135 GLU C 1 1
24 35884 1 1 56 GLU CA C 64.669 28.439 -3.717 1.00 . A A . 135 GLU CA 1 1
24 35885 1 1 56 GLU CB C 64.926 29.456 -4.828 1.00 . A A . 135 GLU CB 1 1
24 35886 1 1 56 GLU CD C 67.229 29.543 -5.939 1.00 . A A . 135 GLU CD 1 1
24 35887 1 1 56 GLU CG C 66.332 30.017 -4.776 1.00 . A A . 135 GLU CG 1 1
24 35888 1 1 56 GLU H H 65.193 26.959 -5.163 1.00 . A A . 135 GLU H 1 1
24 35889 1 1 56 GLU HA H 65.301 28.692 -2.871 1.00 . A A . 135 GLU HA 1 1
24 35890 1 1 56 GLU HB2 H 64.752 28.987 -5.794 1.00 . A A . 135 GLU HB2 1 1
24 35891 1 1 56 GLU HB3 H 64.223 30.280 -4.710 1.00 . A A . 135 GLU HB3 1 1
24 35892 1 1 56 GLU HG2 H 66.264 31.103 -4.795 1.00 . A A . 135 GLU HG2 1 1
24 35893 1 1 56 GLU HG3 H 66.778 29.726 -3.820 1.00 . A A . 135 GLU HG3 1 1
24 35894 1 1 56 GLU N N 65.006 27.095 -4.170 1.00 . A A . 135 GLU N 1 1
24 35895 1 1 56 GLU O O 62.921 29.307 -2.362 1.00 . A A . 135 GLU O 1 1
24 35896 1 1 56 GLU OE1 O 66.904 29.816 -7.125 1.00 . A A . 135 GLU OE1 1 1
24 35897 1 1 56 GLU OE2 O 68.296 28.953 -5.659 1.00 . A A . 135 GLU OE2 1 1
24 35898 1 1 57 LEU C C 60.774 27.213 -2.034 1.00 . A A . 136 LEU C 1 1
24 35899 1 1 57 LEU CA C 60.931 27.739 -3.456 1.00 . A A . 136 LEU CA 1 1
24 35900 1 1 57 LEU CB C 60.122 26.858 -4.419 1.00 . A A . 136 LEU CB 1 1
24 35901 1 1 57 LEU CD1 C 57.914 28.114 -4.405 1.00 . A A . 136 LEU CD1 1 1
24 35902 1 1 57 LEU CD2 C 58.011 25.705 -5.086 1.00 . A A . 136 LEU CD2 1 1
24 35903 1 1 57 LEU CG C 58.608 26.768 -4.167 1.00 . A A . 136 LEU CG 1 1
24 35904 1 1 57 LEU H H 62.632 27.134 -4.602 1.00 . A A . 136 LEU H 1 1
24 35905 1 1 57 LEU HA H 60.551 28.759 -3.494 1.00 . A A . 136 LEU HA 1 1
24 35906 1 1 57 LEU HB2 H 60.281 27.223 -5.433 1.00 . A A . 136 LEU HB2 1 1
24 35907 1 1 57 LEU HB3 H 60.523 25.849 -4.365 1.00 . A A . 136 LEU HB3 1 1
24 35908 1 1 57 LEU HD11 H 56.839 27.996 -4.276 1.00 . A A . 136 LEU HD11 1 1
24 35909 1 1 57 LEU HD12 H 58.126 28.466 -5.414 1.00 . A A . 136 LEU HD12 1 1
24 35910 1 1 57 LEU HD13 H 58.278 28.844 -3.680 1.00 . A A . 136 LEU HD13 1 1
24 35911 1 1 57 LEU HD21 H 58.466 24.737 -4.860 1.00 . A A . 136 LEU HD21 1 1
24 35912 1 1 57 LEU HD22 H 58.199 25.962 -6.128 1.00 . A A . 136 LEU HD22 1 1
24 35913 1 1 57 LEU HD23 H 56.938 25.636 -4.912 1.00 . A A . 136 LEU HD23 1 1
24 35914 1 1 57 LEU HG H 58.437 26.466 -3.135 1.00 . A A . 136 LEU HG 1 1
24 35915 1 1 57 LEU N N 62.339 27.747 -3.849 1.00 . A A . 136 LEU N 1 1
24 35916 1 1 57 LEU O O 60.078 27.810 -1.219 1.00 . A A . 136 LEU O 1 1
24 35917 1 1 58 GLU C C 62.084 26.275 0.644 1.00 . A A . 137 GLU C 1 1
24 35918 1 1 58 GLU CA C 61.323 25.477 -0.417 1.00 . A A . 137 GLU CA 1 1
24 35919 1 1 58 GLU CB C 61.881 24.052 -0.456 1.00 . A A . 137 GLU CB 1 1
24 35920 1 1 58 GLU CD C 59.666 22.955 -1.072 1.00 . A A . 137 GLU CD 1 1
24 35921 1 1 58 GLU CG C 61.144 23.103 -1.403 1.00 . A A . 137 GLU CG 1 1
24 35922 1 1 58 GLU H H 61.979 25.631 -2.454 1.00 . A A . 137 GLU H 1 1
24 35923 1 1 58 GLU HA H 60.271 25.435 -0.129 1.00 . A A . 137 GLU HA 1 1
24 35924 1 1 58 GLU HB2 H 62.923 24.103 -0.768 1.00 . A A . 137 GLU HB2 1 1
24 35925 1 1 58 GLU HB3 H 61.846 23.636 0.550 1.00 . A A . 137 GLU HB3 1 1
24 35926 1 1 58 GLU HG2 H 61.240 23.471 -2.421 1.00 . A A . 137 GLU HG2 1 1
24 35927 1 1 58 GLU HG3 H 61.616 22.122 -1.346 1.00 . A A . 137 GLU HG3 1 1
24 35928 1 1 58 GLU N N 61.428 26.098 -1.739 1.00 . A A . 137 GLU N 1 1
24 35929 1 1 58 GLU O O 61.681 26.327 1.802 1.00 . A A . 137 GLU O 1 1
24 35930 1 1 58 GLU OE1 O 59.339 22.581 0.075 1.00 . A A . 137 GLU OE1 1 1
24 35931 1 1 58 GLU OE2 O 58.829 23.184 -1.975 1.00 . A A . 137 GLU OE2 1 1
24 35932 1 1 59 SER C C 63.492 29.063 1.418 1.00 . A A . 138 SER C 1 1
24 35933 1 1 59 SER CA C 64.012 27.639 1.214 1.00 . A A . 138 SER CA 1 1
24 35934 1 1 59 SER CB C 65.466 27.684 0.769 1.00 . A A . 138 SER CB 1 1
24 35935 1 1 59 SER H H 63.512 26.800 -0.701 1.00 . A A . 138 SER H 1 1
24 35936 1 1 59 SER HA H 63.969 27.129 2.176 1.00 . A A . 138 SER HA 1 1
24 35937 1 1 59 SER HB2 H 66.035 28.277 1.482 1.00 . A A . 138 SER HB2 1 1
24 35938 1 1 59 SER HB3 H 65.863 26.669 0.746 1.00 . A A . 138 SER HB3 1 1
24 35939 1 1 59 SER HG H 65.367 27.568 -1.170 1.00 . A A . 138 SER HG 1 1
24 35940 1 1 59 SER N N 63.201 26.879 0.258 1.00 . A A . 138 SER N 1 1
24 35941 1 1 59 SER O O 63.627 29.624 2.505 1.00 . A A . 138 SER O 1 1
24 35942 1 1 59 SER OG O 65.588 28.254 -0.516 1.00 . A A . 138 SER OG 1 1
24 35943 1 1 60 GLY C C 63.196 32.111 0.484 1.00 . A A . 139 GLY C 1 1
24 35944 1 1 60 GLY CA C 62.241 30.938 0.530 1.00 . A A . 139 GLY CA 1 1
24 35945 1 1 60 GLY H H 62.862 29.182 -0.527 1.00 . A A . 139 GLY H 1 1
24 35946 1 1 60 GLY HA2 H 61.511 31.051 -0.272 1.00 . A A . 139 GLY HA2 1 1
24 35947 1 1 60 GLY HA3 H 61.712 30.960 1.482 1.00 . A A . 139 GLY HA3 1 1
24 35948 1 1 60 GLY N N 62.890 29.643 0.389 1.00 . A A . 139 GLY N 1 1
24 35949 1 1 60 GLY O O 62.957 33.138 1.122 1.00 . A A . 139 GLY O 1 1
24 35950 1 1 61 ILE C C 65.353 33.588 -1.779 1.00 . A A . 140 ILE C 1 1
24 35951 1 1 61 ILE CA C 65.291 33.032 -0.351 1.00 . A A . 140 ILE CA 1 1
24 35952 1 1 61 ILE CB C 66.695 32.528 0.112 1.00 . A A . 140 ILE CB 1 1
24 35953 1 1 61 ILE CD1 C 68.666 31.030 -0.551 1.00 . A A . 140 ILE CD1 1 1
24 35954 1 1 61 ILE CG1 C 67.234 31.442 -0.840 1.00 . A A . 140 ILE CG1 1 1
24 35955 1 1 61 ILE CG2 C 66.609 31.996 1.572 1.00 . A A . 140 ILE CG2 1 1
24 35956 1 1 61 ILE H H 64.430 31.116 -0.779 1.00 . A A . 140 ILE H 1 1
24 35957 1 1 61 ILE HA H 64.991 33.840 0.311 1.00 . A A . 140 ILE HA 1 1
24 35958 1 1 61 ILE HB H 67.384 33.370 0.094 1.00 . A A . 140 ILE HB 1 1
24 35959 1 1 61 ILE HD11 H 69.300 31.913 -0.500 1.00 . A A . 140 ILE HD11 1 1
24 35960 1 1 61 ILE HD12 H 68.714 30.488 0.393 1.00 . A A . 140 ILE HD12 1 1
24 35961 1 1 61 ILE HD13 H 69.016 30.384 -1.349 1.00 . A A . 140 ILE HD13 1 1
24 35962 1 1 61 ILE HG12 H 66.597 30.563 -0.771 1.00 . A A . 140 ILE HG12 1 1
24 35963 1 1 61 ILE HG13 H 67.192 31.814 -1.862 1.00 . A A . 140 ILE HG13 1 1
24 35964 1 1 61 ILE HG21 H 66.100 32.728 2.200 1.00 . A A . 140 ILE HG21 1 1
24 35965 1 1 61 ILE HG22 H 66.046 31.059 1.594 1.00 . A A . 140 ILE HG22 1 1
24 35966 1 1 61 ILE HG23 H 67.609 31.823 1.964 1.00 . A A . 140 ILE HG23 1 1
24 35967 1 1 61 ILE N N 64.286 31.969 -0.255 1.00 . A A . 140 ILE N 1 1
24 35968 1 1 61 ILE O O 65.007 32.892 -2.737 1.00 . A A . 140 ILE O 1 1
24 35969 1 1 62 PRO C C 66.836 34.661 -4.184 1.00 . A A . 141 PRO C 1 1
24 35970 1 1 62 PRO CA C 65.806 35.379 -3.316 1.00 . A A . 141 PRO CA 1 1
24 35971 1 1 62 PRO CB C 66.202 36.850 -3.123 1.00 . A A . 141 PRO CB 1 1
24 35972 1 1 62 PRO CD C 66.165 35.902 -0.979 1.00 . A A . 141 PRO CD 1 1
24 35973 1 1 62 PRO CG C 65.841 37.158 -1.711 1.00 . A A . 141 PRO CG 1 1
24 35974 1 1 62 PRO HA H 64.817 35.311 -3.769 1.00 . A A . 141 PRO HA 1 1
24 35975 1 1 62 PRO HB2 H 67.272 36.970 -3.267 1.00 . A A . 141 PRO HB2 1 1
24 35976 1 1 62 PRO HB3 H 65.650 37.491 -3.810 1.00 . A A . 141 PRO HB3 1 1
24 35977 1 1 62 PRO HD2 H 67.235 35.839 -0.780 1.00 . A A . 141 PRO HD2 1 1
24 35978 1 1 62 PRO HD3 H 65.585 35.836 -0.058 1.00 . A A . 141 PRO HD3 1 1
24 35979 1 1 62 PRO HG2 H 66.434 37.990 -1.333 1.00 . A A . 141 PRO HG2 1 1
24 35980 1 1 62 PRO HG3 H 64.775 37.376 -1.634 1.00 . A A . 141 PRO HG3 1 1
24 35981 1 1 62 PRO N N 65.759 34.864 -1.942 1.00 . A A . 141 PRO N 1 1
24 35982 1 1 62 PRO O O 68.003 34.531 -3.811 1.00 . A A . 141 PRO O 1 1
24 35983 1 1 63 ALA C C 68.446 34.354 -6.781 1.00 . A A . 142 ALA C 1 1
24 35984 1 1 63 ALA CA C 67.269 33.503 -6.290 1.00 . A A . 142 ALA CA 1 1
24 35985 1 1 63 ALA CB C 66.436 33.030 -7.479 1.00 . A A . 142 ALA CB 1 1
24 35986 1 1 63 ALA H H 65.438 34.352 -5.609 1.00 . A A . 142 ALA H 1 1
24 35987 1 1 63 ALA HA H 67.676 32.628 -5.778 1.00 . A A . 142 ALA HA 1 1
24 35988 1 1 63 ALA HB1 H 65.989 33.886 -7.986 1.00 . A A . 142 ALA HB1 1 1
24 35989 1 1 63 ALA HB2 H 67.081 32.492 -8.172 1.00 . A A . 142 ALA HB2 1 1
24 35990 1 1 63 ALA HB3 H 65.650 32.356 -7.130 1.00 . A A . 142 ALA HB3 1 1
24 35991 1 1 63 ALA N N 66.405 34.227 -5.359 1.00 . A A . 142 ALA N 1 1
24 35992 1 1 63 ALA O O 69.502 33.837 -7.118 1.00 . A A . 142 ALA O 1 1
24 35993 1 1 64 ALA C C 70.359 36.848 -6.273 1.00 . A A . 143 ALA C 1 1
24 35994 1 1 64 ALA CA C 69.270 36.580 -7.324 1.00 . A A . 143 ALA CA 1 1
24 35995 1 1 64 ALA CB C 68.609 37.903 -7.738 1.00 . A A . 143 ALA CB 1 1
24 35996 1 1 64 ALA H H 67.362 36.041 -6.541 1.00 . A A . 143 ALA H 1 1
24 35997 1 1 64 ALA HA H 69.745 36.139 -8.201 1.00 . A A . 143 ALA HA 1 1
24 35998 1 1 64 ALA HB1 H 69.366 38.572 -8.150 1.00 . A A . 143 ALA HB1 1 1
24 35999 1 1 64 ALA HB2 H 67.848 37.713 -8.496 1.00 . A A . 143 ALA HB2 1 1
24 36000 1 1 64 ALA HB3 H 68.149 38.375 -6.866 1.00 . A A . 143 ALA HB3 1 1
24 36001 1 1 64 ALA N N 68.245 35.662 -6.834 1.00 . A A . 143 ALA N 1 1
24 36002 1 1 64 ALA O O 71.354 37.503 -6.563 1.00 . A A . 143 ALA O 1 1
24 36003 1 1 65 GLU C C 71.608 35.408 -3.327 1.00 . A A . 144 GLU C 1 1
24 36004 1 1 65 GLU CA C 71.030 36.686 -3.929 1.00 . A A . 144 GLU CA 1 1
24 36005 1 1 65 GLU CB C 70.256 37.457 -2.855 1.00 . A A . 144 GLU CB 1 1
24 36006 1 1 65 GLU CD C 68.852 39.480 -2.293 1.00 . A A . 144 GLU CD 1 1
24 36007 1 1 65 GLU CG C 69.715 38.801 -3.340 1.00 . A A . 144 GLU CG 1 1
24 36008 1 1 65 GLU H H 69.307 35.836 -4.860 1.00 . A A . 144 GLU H 1 1
24 36009 1 1 65 GLU HA H 71.854 37.306 -4.276 1.00 . A A . 144 GLU HA 1 1
24 36010 1 1 65 GLU HB2 H 69.420 36.844 -2.522 1.00 . A A . 144 GLU HB2 1 1
24 36011 1 1 65 GLU HB3 H 70.914 37.637 -2.005 1.00 . A A . 144 GLU HB3 1 1
24 36012 1 1 65 GLU HG2 H 70.554 39.450 -3.592 1.00 . A A . 144 GLU HG2 1 1
24 36013 1 1 65 GLU HG3 H 69.113 38.643 -4.236 1.00 . A A . 144 GLU HG3 1 1
24 36014 1 1 65 GLU N N 70.138 36.384 -5.051 1.00 . A A . 144 GLU N 1 1
24 36015 1 1 65 GLU O O 72.004 35.381 -2.162 1.00 . A A . 144 GLU O 1 1
24 36016 1 1 65 GLU OE1 O 69.262 39.535 -1.112 1.00 . A A . 144 GLU OE1 1 1
24 36017 1 1 65 GLU OE2 O 67.742 39.931 -2.647 1.00 . A A . 144 GLU OE2 1 1
24 36018 1 1 66 SER C C 72.856 32.298 -4.726 1.00 . A A . 145 SER C 1 1
24 36019 1 1 66 SER CA C 72.124 33.055 -3.629 1.00 . A A . 145 SER CA 1 1
24 36020 1 1 66 SER CB C 70.938 32.220 -3.144 1.00 . A A . 145 SER CB 1 1
24 36021 1 1 66 SER H H 71.311 34.402 -5.071 1.00 . A A . 145 SER H 1 1
24 36022 1 1 66 SER HA H 72.807 33.217 -2.797 1.00 . A A . 145 SER HA 1 1
24 36023 1 1 66 SER HB2 H 70.333 32.822 -2.467 1.00 . A A . 145 SER HB2 1 1
24 36024 1 1 66 SER HB3 H 70.330 31.930 -4.002 1.00 . A A . 145 SER HB3 1 1
24 36025 1 1 66 SER HG H 70.656 30.417 -2.463 1.00 . A A . 145 SER HG 1 1
24 36026 1 1 66 SER N N 71.638 34.343 -4.113 1.00 . A A . 145 SER N 1 1
24 36027 1 1 66 SER O O 72.647 32.547 -5.910 1.00 . A A . 145 SER O 1 1
24 36028 1 1 66 SER OG O 71.377 31.057 -2.462 1.00 . A A . 145 SER OG 1 1
24 36029 1 1 67 GLN C C 74.207 29.036 -4.738 1.00 . A A . 146 GLN C 1 1
24 36030 1 1 67 GLN CA C 74.351 30.447 -5.265 1.00 . A A . 146 GLN CA 1 1
24 36031 1 1 67 GLN CB C 75.833 30.782 -5.431 1.00 . A A . 146 GLN CB 1 1
24 36032 1 1 67 GLN CD C 77.415 32.079 -6.868 1.00 . A A . 146 GLN CD 1 1
24 36033 1 1 67 GLN CG C 76.081 32.081 -6.168 1.00 . A A . 146 GLN CG 1 1
24 36034 1 1 67 GLN H H 73.828 31.190 -3.328 1.00 . A A . 146 GLN H 1 1
24 36035 1 1 67 GLN HA H 73.859 30.510 -6.235 1.00 . A A . 146 GLN HA 1 1
24 36036 1 1 67 GLN HB2 H 76.308 30.827 -4.451 1.00 . A A . 146 GLN HB2 1 1
24 36037 1 1 67 GLN HB3 H 76.298 29.977 -6.002 1.00 . A A . 146 GLN HB3 1 1
24 36038 1 1 67 GLN HE21 H 76.505 31.786 -8.633 1.00 . A A . 146 GLN HE21 1 1
24 36039 1 1 67 GLN HE22 H 78.251 31.882 -8.674 1.00 . A A . 146 GLN HE22 1 1
24 36040 1 1 67 GLN HG2 H 75.300 32.214 -6.916 1.00 . A A . 146 GLN HG2 1 1
24 36041 1 1 67 GLN HG3 H 76.038 32.913 -5.464 1.00 . A A . 146 GLN HG3 1 1
24 36042 1 1 67 GLN N N 73.691 31.349 -4.326 1.00 . A A . 146 GLN N 1 1
24 36043 1 1 67 GLN NE2 N 77.388 31.902 -8.163 1.00 . A A . 146 GLN NE2 1 1
24 36044 1 1 67 GLN O O 74.098 28.826 -3.536 1.00 . A A . 146 GLN O 1 1
24 36045 1 1 67 GLN OE1 O 78.461 32.199 -6.251 1.00 . A A . 146 GLN OE1 1 1
24 36046 1 1 68 ILE C C 75.348 25.927 -5.609 1.00 . A A . 147 ILE C 1 1
24 36047 1 1 68 ILE CA C 74.045 26.666 -5.270 1.00 . A A . 147 ILE CA 1 1
24 36048 1 1 68 ILE CB C 72.763 26.084 -5.957 1.00 . A A . 147 ILE CB 1 1
24 36049 1 1 68 ILE CD1 C 71.173 24.048 -5.977 1.00 . A A . 147 ILE CD1 1 1
24 36050 1 1 68 ILE CG1 C 72.487 24.655 -5.453 1.00 . A A . 147 ILE CG1 1 1
24 36051 1 1 68 ILE CG2 C 72.862 26.190 -7.503 1.00 . A A . 147 ILE CG2 1 1
24 36052 1 1 68 ILE H H 74.340 28.292 -6.614 1.00 . A A . 147 ILE H 1 1
24 36053 1 1 68 ILE HA H 73.902 26.598 -4.193 1.00 . A A . 147 ILE HA 1 1
24 36054 1 1 68 ILE HB H 71.921 26.703 -5.651 1.00 . A A . 147 ILE HB 1 1
24 36055 1 1 68 ILE HD11 H 70.931 23.158 -5.403 1.00 . A A . 147 ILE HD11 1 1
24 36056 1 1 68 ILE HD12 H 70.361 24.770 -5.870 1.00 . A A . 147 ILE HD12 1 1
24 36057 1 1 68 ILE HD13 H 71.284 23.773 -7.028 1.00 . A A . 147 ILE HD13 1 1
24 36058 1 1 68 ILE HG12 H 73.310 24.009 -5.750 1.00 . A A . 147 ILE HG12 1 1
24 36059 1 1 68 ILE HG13 H 72.449 24.677 -4.363 1.00 . A A . 147 ILE HG13 1 1
24 36060 1 1 68 ILE HG21 H 72.942 27.235 -7.798 1.00 . A A . 147 ILE HG21 1 1
24 36061 1 1 68 ILE HG22 H 73.731 25.652 -7.853 1.00 . A A . 147 ILE HG22 1 1
24 36062 1 1 68 ILE HG23 H 71.968 25.772 -7.962 1.00 . A A . 147 ILE HG23 1 1
24 36063 1 1 68 ILE N N 74.217 28.069 -5.637 1.00 . A A . 147 ILE N 1 1
24 36064 1 1 68 ILE O O 75.970 26.169 -6.647 1.00 . A A . 147 ILE O 1 1
24 36065 1 1 69 VAL C C 77.018 22.969 -4.628 1.00 . A A . 148 VAL C 1 1
24 36066 1 1 69 VAL CA C 77.134 24.492 -4.719 1.00 . A A . 148 VAL CA 1 1
24 36067 1 1 69 VAL CB C 78.010 25.020 -3.529 1.00 . A A . 148 VAL CB 1 1
24 36068 1 1 69 VAL CG1 C 79.414 24.407 -3.541 1.00 . A A . 148 VAL CG1 1 1
24 36069 1 1 69 VAL CG2 C 78.124 26.556 -3.593 1.00 . A A . 148 VAL CG2 1 1
24 36070 1 1 69 VAL H H 75.266 24.987 -3.812 1.00 . A A . 148 VAL H 1 1
24 36071 1 1 69 VAL HA H 77.619 24.750 -5.656 1.00 . A A . 148 VAL HA 1 1
24 36072 1 1 69 VAL HB H 77.525 24.750 -2.592 1.00 . A A . 148 VAL HB 1 1
24 36073 1 1 69 VAL HG11 H 79.911 24.642 -4.481 1.00 . A A . 148 VAL HG11 1 1
24 36074 1 1 69 VAL HG12 H 79.998 24.816 -2.717 1.00 . A A . 148 VAL HG12 1 1
24 36075 1 1 69 VAL HG13 H 79.346 23.328 -3.424 1.00 . A A . 148 VAL HG13 1 1
24 36076 1 1 69 VAL HG21 H 77.144 27.004 -3.416 1.00 . A A . 148 VAL HG21 1 1
24 36077 1 1 69 VAL HG22 H 78.814 26.905 -2.829 1.00 . A A . 148 VAL HG22 1 1
24 36078 1 1 69 VAL HG23 H 78.487 26.858 -4.576 1.00 . A A . 148 VAL HG23 1 1
24 36079 1 1 69 VAL N N 75.811 25.121 -4.662 1.00 . A A . 148 VAL N 1 1
24 36080 1 1 69 VAL O O 76.300 22.447 -3.783 1.00 . A A . 148 VAL O 1 1
24 36081 1 1 70 TYR C C 79.230 20.372 -5.689 1.00 . A A . 149 TYR C 1 1
24 36082 1 1 70 TYR CA C 77.784 20.803 -5.492 1.00 . A A . 149 TYR CA 1 1
24 36083 1 1 70 TYR CB C 76.930 20.286 -6.642 1.00 . A A . 149 TYR CB 1 1
24 36084 1 1 70 TYR CD1 C 76.865 17.821 -5.991 1.00 . A A . 149 TYR CD1 1 1
24 36085 1 1 70 TYR CD2 C 77.554 18.425 -8.236 1.00 . A A . 149 TYR CD2 1 1
24 36086 1 1 70 TYR CE1 C 77.033 16.444 -6.316 1.00 . A A . 149 TYR CE1 1 1
24 36087 1 1 70 TYR CE2 C 77.718 17.060 -8.558 1.00 . A A . 149 TYR CE2 1 1
24 36088 1 1 70 TYR CG C 77.122 18.822 -6.955 1.00 . A A . 149 TYR CG 1 1
24 36089 1 1 70 TYR CZ C 77.455 16.081 -7.601 1.00 . A A . 149 TYR CZ 1 1
24 36090 1 1 70 TYR H H 78.344 22.755 -6.154 1.00 . A A . 149 TYR H 1 1
24 36091 1 1 70 TYR HA H 77.412 20.405 -4.548 1.00 . A A . 149 TYR HA 1 1
24 36092 1 1 70 TYR HB2 H 75.886 20.465 -6.407 1.00 . A A . 149 TYR HB2 1 1
24 36093 1 1 70 TYR HB3 H 77.184 20.856 -7.534 1.00 . A A . 149 TYR HB3 1 1
24 36094 1 1 70 TYR HD1 H 76.522 18.094 -5.002 1.00 . A A . 149 TYR HD1 1 1
24 36095 1 1 70 TYR HD2 H 77.754 19.173 -8.990 1.00 . A A . 149 TYR HD2 1 1
24 36096 1 1 70 TYR HE1 H 76.824 15.681 -5.581 1.00 . A A . 149 TYR HE1 1 1
24 36097 1 1 70 TYR HE2 H 78.032 16.772 -9.547 1.00 . A A . 149 TYR HE2 1 1
24 36098 1 1 70 TYR HH H 77.072 14.168 -7.387 1.00 . A A . 149 TYR HH 1 1
24 36099 1 1 70 TYR N N 77.751 22.267 -5.480 1.00 . A A . 149 TYR N 1 1
24 36100 1 1 70 TYR O O 79.948 20.990 -6.466 1.00 . A A . 149 TYR O 1 1
24 36101 1 1 70 TYR OH O 77.607 14.765 -7.944 1.00 . A A . 149 TYR OH 1 1
24 36102 1 1 71 ALA C C 82.037 20.059 -4.776 1.00 . A A . 150 ALA C 1 1
24 36103 1 1 71 ALA CA C 81.058 18.885 -4.976 1.00 . A A . 150 ALA CA 1 1
24 36104 1 1 71 ALA CB C 81.342 18.133 -6.296 1.00 . A A . 150 ALA CB 1 1
24 36105 1 1 71 ALA H H 79.020 18.889 -4.325 1.00 . A A . 150 ALA H 1 1
24 36106 1 1 71 ALA HA H 81.195 18.185 -4.150 1.00 . A A . 150 ALA HA 1 1
24 36107 1 1 71 ALA HB1 H 80.613 17.330 -6.426 1.00 . A A . 150 ALA HB1 1 1
24 36108 1 1 71 ALA HB2 H 81.270 18.823 -7.138 1.00 . A A . 150 ALA HB2 1 1
24 36109 1 1 71 ALA HB3 H 82.345 17.707 -6.264 1.00 . A A . 150 ALA HB3 1 1
24 36110 1 1 71 ALA N N 79.665 19.357 -4.946 1.00 . A A . 150 ALA N 1 1
24 36111 1 1 71 ALA O O 83.049 20.169 -5.466 1.00 . A A . 150 ALA O 1 1
24 36112 1 1 72 GLU C C 82.615 23.171 -4.659 1.00 . A A . 151 GLU C 1 1
24 36113 1 1 72 GLU CA C 82.414 22.171 -3.504 1.00 . A A . 151 GLU CA 1 1
24 36114 1 1 72 GLU CB C 83.762 21.828 -2.851 1.00 . A A . 151 GLU CB 1 1
24 36115 1 1 72 GLU CD C 84.901 20.940 -0.782 1.00 . A A . 151 GLU CD 1 1
24 36116 1 1 72 GLU CG C 83.614 20.994 -1.587 1.00 . A A . 151 GLU CG 1 1
24 36117 1 1 72 GLU H H 80.816 20.770 -3.346 1.00 . A A . 151 GLU H 1 1
24 36118 1 1 72 GLU HA H 81.830 22.693 -2.749 1.00 . A A . 151 GLU HA 1 1
24 36119 1 1 72 GLU HB2 H 84.385 21.290 -3.564 1.00 . A A . 151 GLU HB2 1 1
24 36120 1 1 72 GLU HB3 H 84.265 22.758 -2.586 1.00 . A A . 151 GLU HB3 1 1
24 36121 1 1 72 GLU HG2 H 82.833 21.438 -0.968 1.00 . A A . 151 GLU HG2 1 1
24 36122 1 1 72 GLU HG3 H 83.312 19.980 -1.856 1.00 . A A . 151 GLU HG3 1 1
24 36123 1 1 72 GLU N N 81.666 20.944 -3.851 1.00 . A A . 151 GLU N 1 1
24 36124 1 1 72 GLU O O 83.368 24.135 -4.529 1.00 . A A . 151 GLU O 1 1
24 36125 1 1 72 GLU OE1 O 85.911 20.411 -1.291 1.00 . A A . 151 GLU OE1 1 1
24 36126 1 1 72 GLU OE2 O 84.898 21.446 0.361 1.00 . A A . 151 GLU OE2 1 1
24 36127 1 1 73 ARG C C 80.614 24.507 -7.178 1.00 . A A . 152 ARG C 1 1
24 36128 1 1 73 ARG CA C 81.983 23.885 -6.915 1.00 . A A . 152 ARG CA 1 1
24 36129 1 1 73 ARG CB C 82.427 23.088 -8.143 1.00 . A A . 152 ARG CB 1 1
24 36130 1 1 73 ARG CD C 84.063 21.413 -9.046 1.00 . A A . 152 ARG CD 1 1
24 36131 1 1 73 ARG CG C 83.811 22.470 -7.989 1.00 . A A . 152 ARG CG 1 1
24 36132 1 1 73 ARG CZ C 86.514 20.973 -9.156 1.00 . A A . 152 ARG CZ 1 1
24 36133 1 1 73 ARG H H 81.274 22.181 -5.830 1.00 . A A . 152 ARG H 1 1
24 36134 1 1 73 ARG HA H 82.708 24.670 -6.712 1.00 . A A . 152 ARG HA 1 1
24 36135 1 1 73 ARG HB2 H 81.705 22.288 -8.311 1.00 . A A . 152 ARG HB2 1 1
24 36136 1 1 73 ARG HB3 H 82.427 23.742 -9.015 1.00 . A A . 152 ARG HB3 1 1
24 36137 1 1 73 ARG HD2 H 83.219 20.720 -9.057 1.00 . A A . 152 ARG HD2 1 1
24 36138 1 1 73 ARG HD3 H 84.144 21.885 -10.025 1.00 . A A . 152 ARG HD3 1 1
24 36139 1 1 73 ARG HE H 85.181 19.845 -8.154 1.00 . A A . 152 ARG HE 1 1
24 36140 1 1 73 ARG HG2 H 84.566 23.252 -8.066 1.00 . A A . 152 ARG HG2 1 1
24 36141 1 1 73 ARG HG3 H 83.890 22.002 -7.012 1.00 . A A . 152 ARG HG3 1 1
24 36142 1 1 73 ARG HH11 H 85.997 22.615 -10.193 1.00 . A A . 152 ARG HH11 1 1
24 36143 1 1 73 ARG HH12 H 87.695 22.222 -10.205 1.00 . A A . 152 ARG HH12 1 1
24 36144 1 1 73 ARG HH21 H 87.354 19.418 -8.209 1.00 . A A . 152 ARG HH21 1 1
24 36145 1 1 73 ARG HH22 H 88.447 20.442 -9.098 1.00 . A A . 152 ARG HH22 1 1
24 36146 1 1 73 ARG N N 81.900 22.984 -5.761 1.00 . A A . 152 ARG N 1 1
24 36147 1 1 73 ARG NE N 85.291 20.659 -8.742 1.00 . A A . 152 ARG NE 1 1
24 36148 1 1 73 ARG NH1 N 86.757 22.017 -9.913 1.00 . A A . 152 ARG NH1 1 1
24 36149 1 1 73 ARG NH2 N 87.515 20.218 -8.798 1.00 . A A . 152 ARG NH2 1 1
24 36150 1 1 73 ARG O O 79.593 23.840 -7.026 1.00 . A A . 152 ARG O 1 1
24 36151 1 1 74 PRO C C 78.657 25.762 -9.127 1.00 . A A . 153 PRO C 1 1
24 36152 1 1 74 PRO CA C 79.223 26.321 -7.825 1.00 . A A . 153 PRO CA 1 1
24 36153 1 1 74 PRO CB C 79.459 27.829 -7.923 1.00 . A A . 153 PRO CB 1 1
24 36154 1 1 74 PRO CD C 81.600 26.822 -7.768 1.00 . A A . 153 PRO CD 1 1
24 36155 1 1 74 PRO CG C 80.845 27.944 -8.440 1.00 . A A . 153 PRO CG 1 1
24 36156 1 1 74 PRO HA H 78.550 26.101 -6.998 1.00 . A A . 153 PRO HA 1 1
24 36157 1 1 74 PRO HB2 H 78.748 28.288 -8.611 1.00 . A A . 153 PRO HB2 1 1
24 36158 1 1 74 PRO HB3 H 79.388 28.284 -6.935 1.00 . A A . 153 PRO HB3 1 1
24 36159 1 1 74 PRO HD2 H 82.383 26.446 -8.422 1.00 . A A . 153 PRO HD2 1 1
24 36160 1 1 74 PRO HD3 H 82.003 27.153 -6.812 1.00 . A A . 153 PRO HD3 1 1
24 36161 1 1 74 PRO HG2 H 80.853 27.804 -9.521 1.00 . A A . 153 PRO HG2 1 1
24 36162 1 1 74 PRO HG3 H 81.274 28.911 -8.174 1.00 . A A . 153 PRO HG3 1 1
24 36163 1 1 74 PRO N N 80.563 25.796 -7.552 1.00 . A A . 153 PRO N 1 1
24 36164 1 1 74 PRO O O 79.393 25.504 -10.081 1.00 . A A . 153 PRO O 1 1
24 36165 1 1 75 LEU C C 76.253 26.377 -11.147 1.00 . A A . 154 LEU C 1 1
24 36166 1 1 75 LEU CA C 76.668 25.129 -10.376 1.00 . A A . 154 LEU CA 1 1
24 36167 1 1 75 LEU CB C 75.433 24.292 -10.025 1.00 . A A . 154 LEU CB 1 1
24 36168 1 1 75 LEU CD1 C 74.720 22.957 -8.022 1.00 . A A . 154 LEU CD1 1 1
24 36169 1 1 75 LEU CD2 C 75.481 21.782 -10.063 1.00 . A A . 154 LEU CD2 1 1
24 36170 1 1 75 LEU CG C 75.674 23.011 -9.205 1.00 . A A . 154 LEU CG 1 1
24 36171 1 1 75 LEU H H 76.790 25.823 -8.349 1.00 . A A . 154 LEU H 1 1
24 36172 1 1 75 LEU HA H 77.352 24.533 -10.980 1.00 . A A . 154 LEU HA 1 1
24 36173 1 1 75 LEU HB2 H 74.752 24.924 -9.470 1.00 . A A . 154 LEU HB2 1 1
24 36174 1 1 75 LEU HB3 H 74.937 24.014 -10.955 1.00 . A A . 154 LEU HB3 1 1
24 36175 1 1 75 LEU HD11 H 74.976 23.742 -7.316 1.00 . A A . 154 LEU HD11 1 1
24 36176 1 1 75 LEU HD12 H 74.802 21.995 -7.522 1.00 . A A . 154 LEU HD12 1 1
24 36177 1 1 75 LEU HD13 H 73.694 23.092 -8.361 1.00 . A A . 154 LEU HD13 1 1
24 36178 1 1 75 LEU HD21 H 74.463 21.753 -10.452 1.00 . A A . 154 LEU HD21 1 1
24 36179 1 1 75 LEU HD22 H 75.662 20.887 -9.469 1.00 . A A . 154 LEU HD22 1 1
24 36180 1 1 75 LEU HD23 H 76.185 21.805 -10.889 1.00 . A A . 154 LEU HD23 1 1
24 36181 1 1 75 LEU HG H 76.695 23.016 -8.827 1.00 . A A . 154 LEU HG 1 1
24 36182 1 1 75 LEU N N 77.348 25.594 -9.167 1.00 . A A . 154 LEU N 1 1
24 36183 1 1 75 LEU O O 75.422 27.150 -10.674 1.00 . A A . 154 LEU O 1 1
24 36184 1 1 76 THR C C 75.831 27.683 -14.304 1.00 . A A . 155 THR C 1 1
24 36185 1 1 76 THR CA C 76.656 27.859 -13.035 1.00 . A A . 155 THR CA 1 1
24 36186 1 1 76 THR CB C 78.008 28.479 -13.445 1.00 . A A . 155 THR CB 1 1
24 36187 1 1 76 THR CG2 C 78.839 28.833 -12.213 1.00 . A A . 155 THR CG2 1 1
24 36188 1 1 76 THR H H 77.584 25.976 -12.624 1.00 . A A . 155 THR H 1 1
24 36189 1 1 76 THR HA H 76.135 28.568 -12.393 1.00 . A A . 155 THR HA 1 1
24 36190 1 1 76 THR HB H 77.833 29.378 -14.036 1.00 . A A . 155 THR HB 1 1
24 36191 1 1 76 THR HG1 H 78.538 27.658 -15.153 1.00 . A A . 155 THR HG1 1 1
24 36192 1 1 76 THR HG21 H 78.257 29.467 -11.545 1.00 . A A . 155 THR HG21 1 1
24 36193 1 1 76 THR HG22 H 79.735 29.367 -12.527 1.00 . A A . 155 THR HG22 1 1
24 36194 1 1 76 THR HG23 H 79.132 27.922 -11.689 1.00 . A A . 155 THR HG23 1 1
24 36195 1 1 76 THR N N 76.881 26.617 -12.288 1.00 . A A . 155 THR N 1 1
24 36196 1 1 76 THR O O 75.062 28.570 -14.680 1.00 . A A . 155 THR O 1 1
24 36197 1 1 76 THR OG1 O 78.750 27.528 -14.218 1.00 . A A . 155 THR OG1 1 1
24 36198 1 1 77 ASP C C 73.891 25.898 -16.005 1.00 . A A . 156 ASP C 1 1
24 36199 1 1 77 ASP CA C 75.317 26.355 -16.259 1.00 . A A . 156 ASP CA 1 1
24 36200 1 1 77 ASP CB C 76.057 25.339 -17.127 1.00 . A A . 156 ASP CB 1 1
24 36201 1 1 77 ASP CG C 77.424 25.831 -17.570 1.00 . A A . 156 ASP CG 1 1
24 36202 1 1 77 ASP H H 76.611 25.841 -14.641 1.00 . A A . 156 ASP H 1 1
24 36203 1 1 77 ASP HA H 75.286 27.306 -16.791 1.00 . A A . 156 ASP HA 1 1
24 36204 1 1 77 ASP HB2 H 76.183 24.418 -16.566 1.00 . A A . 156 ASP HB2 1 1
24 36205 1 1 77 ASP HB3 H 75.456 25.132 -18.012 1.00 . A A . 156 ASP HB3 1 1
24 36206 1 1 77 ASP N N 75.992 26.559 -14.982 1.00 . A A . 156 ASP N 1 1
24 36207 1 1 77 ASP O O 73.625 24.730 -15.723 1.00 . A A . 156 ASP O 1 1
24 36208 1 1 77 ASP OD1 O 77.677 27.049 -17.525 1.00 . A A . 156 ASP OD1 1 1
24 36209 1 1 77 ASP OD2 O 78.256 24.976 -17.955 1.00 . A A . 156 ASP OD2 1 1
24 36210 1 1 78 ASN C C 70.949 25.675 -16.843 1.00 . A A . 157 ASN C 1 1
24 36211 1 1 78 ASN CA C 71.560 26.607 -15.802 1.00 . A A . 157 ASN CA 1 1
24 36212 1 1 78 ASN CB C 70.800 27.944 -15.805 1.00 . A A . 157 ASN CB 1 1
24 36213 1 1 78 ASN CG C 70.866 28.670 -14.471 1.00 . A A . 157 ASN CG 1 1
24 36214 1 1 78 ASN H H 73.266 27.791 -16.312 1.00 . A A . 157 ASN H 1 1
24 36215 1 1 78 ASN HA H 71.457 26.135 -14.824 1.00 . A A . 157 ASN HA 1 1
24 36216 1 1 78 ASN HB2 H 71.206 28.586 -16.585 1.00 . A A . 157 ASN HB2 1 1
24 36217 1 1 78 ASN HB3 H 69.757 27.748 -16.034 1.00 . A A . 157 ASN HB3 1 1
24 36218 1 1 78 ASN HD21 H 72.882 28.561 -14.432 1.00 . A A . 157 ASN HD21 1 1
24 36219 1 1 78 ASN HD22 H 72.129 29.367 -13.082 1.00 . A A . 157 ASN HD22 1 1
24 36220 1 1 78 ASN N N 72.976 26.850 -16.082 1.00 . A A . 157 ASN N 1 1
24 36221 1 1 78 ASN ND2 N 72.050 28.880 -13.958 1.00 . A A . 157 ASN ND2 1 1
24 36222 1 1 78 ASN O O 69.969 24.991 -16.575 1.00 . A A . 157 ASN O 1 1
24 36223 1 1 78 ASN OD1 O 69.841 29.058 -13.922 1.00 . A A . 157 ASN OD1 1 1
24 36224 1 1 79 HIS C C 71.406 23.430 -19.168 1.00 . A A . 158 HIS C 1 1
24 36225 1 1 79 HIS CA C 71.022 24.913 -19.171 1.00 . A A . 158 HIS CA 1 1
24 36226 1 1 79 HIS CB C 71.549 25.547 -20.461 1.00 . A A . 158 HIS CB 1 1
24 36227 1 1 79 HIS CD2 C 70.486 27.902 -20.162 1.00 . A A . 158 HIS CD2 1 1
24 36228 1 1 79 HIS CE1 C 72.187 29.116 -20.633 1.00 . A A . 158 HIS CE1 1 1
24 36229 1 1 79 HIS CG C 71.504 27.043 -20.453 1.00 . A A . 158 HIS CG 1 1
24 36230 1 1 79 HIS H H 72.344 26.250 -18.181 1.00 . A A . 158 HIS H 1 1
24 36231 1 1 79 HIS HA H 69.932 24.985 -19.169 1.00 . A A . 158 HIS HA 1 1
24 36232 1 1 79 HIS HB2 H 72.584 25.236 -20.601 1.00 . A A . 158 HIS HB2 1 1
24 36233 1 1 79 HIS HB3 H 70.963 25.175 -21.302 1.00 . A A . 158 HIS HB3 1 1
24 36234 1 1 79 HIS HD1 H 73.494 27.539 -21.028 1.00 . A A . 158 HIS HD1 1 1
24 36235 1 1 79 HIS HD2 H 69.485 27.603 -19.882 1.00 . A A . 158 HIS HD2 1 1
24 36236 1 1 79 HIS HE1 H 72.828 29.969 -20.814 1.00 . A A . 158 HIS HE1 1 1
24 36237 1 1 79 HIS N N 71.538 25.672 -18.031 1.00 . A A . 158 HIS N 1 1
24 36238 1 1 79 HIS ND1 N 72.575 27.851 -20.752 1.00 . A A . 158 HIS ND1 1 1
24 36239 1 1 79 HIS NE2 N 70.926 29.207 -20.268 1.00 . A A . 158 HIS NE2 1 1
24 36240 1 1 79 HIS O O 71.060 22.699 -20.087 1.00 . A A . 158 HIS O 1 1
24 36241 1 1 80 ARG C C 71.509 20.841 -17.261 1.00 . A A . 159 ARG C 1 1
24 36242 1 1 80 ARG CA C 72.542 21.580 -18.081 1.00 . A A . 159 ARG CA 1 1
24 36243 1 1 80 ARG CB C 73.900 21.419 -17.403 1.00 . A A . 159 ARG CB 1 1
24 36244 1 1 80 ARG CD C 76.378 21.576 -17.528 1.00 . A A . 159 ARG CD 1 1
24 36245 1 1 80 ARG CG C 75.066 21.859 -18.248 1.00 . A A . 159 ARG CG 1 1
24 36246 1 1 80 ARG CZ C 78.265 21.821 -19.139 1.00 . A A . 159 ARG CZ 1 1
24 36247 1 1 80 ARG H H 72.425 23.615 -17.418 1.00 . A A . 159 ARG H 1 1
24 36248 1 1 80 ARG HA H 72.577 21.144 -19.080 1.00 . A A . 159 ARG HA 1 1
24 36249 1 1 80 ARG HB2 H 73.898 21.993 -16.479 1.00 . A A . 159 ARG HB2 1 1
24 36250 1 1 80 ARG HB3 H 74.039 20.370 -17.153 1.00 . A A . 159 ARG HB3 1 1
24 36251 1 1 80 ARG HD2 H 76.291 21.922 -16.499 1.00 . A A . 159 ARG HD2 1 1
24 36252 1 1 80 ARG HD3 H 76.569 20.503 -17.521 1.00 . A A . 159 ARG HD3 1 1
24 36253 1 1 80 ARG HE H 77.686 23.235 -17.841 1.00 . A A . 159 ARG HE 1 1
24 36254 1 1 80 ARG HG2 H 75.052 21.324 -19.198 1.00 . A A . 159 ARG HG2 1 1
24 36255 1 1 80 ARG HG3 H 74.981 22.927 -18.439 1.00 . A A . 159 ARG HG3 1 1
24 36256 1 1 80 ARG HH11 H 77.423 20.003 -19.281 1.00 . A A . 159 ARG HH11 1 1
24 36257 1 1 80 ARG HH12 H 78.734 20.311 -20.385 1.00 . A A . 159 ARG HH12 1 1
24 36258 1 1 80 ARG HH21 H 79.285 23.545 -19.226 1.00 . A A . 159 ARG HH21 1 1
24 36259 1 1 80 ARG HH22 H 79.799 22.294 -20.343 1.00 . A A . 159 ARG HH22 1 1
24 36260 1 1 80 ARG N N 72.156 22.990 -18.166 1.00 . A A . 159 ARG N 1 1
24 36261 1 1 80 ARG NE N 77.494 22.286 -18.169 1.00 . A A . 159 ARG NE 1 1
24 36262 1 1 80 ARG NH1 N 78.131 20.618 -19.642 1.00 . A A . 159 ARG NH1 1 1
24 36263 1 1 80 ARG NH2 N 79.191 22.605 -19.609 1.00 . A A . 159 ARG NH2 1 1
24 36264 1 1 80 ARG O O 70.917 21.412 -16.350 1.00 . A A . 159 ARG O 1 1
24 36265 1 1 81 SER C C 71.303 18.226 -15.527 1.00 . A A . 160 SER C 1 1
24 36266 1 1 81 SER CA C 70.496 18.714 -16.724 1.00 . A A . 160 SER CA 1 1
24 36267 1 1 81 SER CB C 69.988 17.532 -17.538 1.00 . A A . 160 SER CB 1 1
24 36268 1 1 81 SER H H 71.848 19.136 -18.303 1.00 . A A . 160 SER H 1 1
24 36269 1 1 81 SER HA H 69.645 19.291 -16.370 1.00 . A A . 160 SER HA 1 1
24 36270 1 1 81 SER HB2 H 69.366 16.906 -16.902 1.00 . A A . 160 SER HB2 1 1
24 36271 1 1 81 SER HB3 H 69.384 17.904 -18.367 1.00 . A A . 160 SER HB3 1 1
24 36272 1 1 81 SER HG H 70.677 16.163 -18.730 1.00 . A A . 160 SER HG 1 1
24 36273 1 1 81 SER N N 71.346 19.561 -17.541 1.00 . A A . 160 SER N 1 1
24 36274 1 1 81 SER O O 72.528 18.350 -15.501 1.00 . A A . 160 SER O 1 1
24 36275 1 1 81 SER OG O 71.056 16.755 -18.059 1.00 . A A . 160 SER OG 1 1
24 36276 1 1 82 LEU C C 72.191 15.958 -13.650 1.00 . A A . 161 LEU C 1 1
24 36277 1 1 82 LEU CA C 71.316 17.172 -13.332 1.00 . A A . 161 LEU CA 1 1
24 36278 1 1 82 LEU CB C 70.267 16.840 -12.267 1.00 . A A . 161 LEU CB 1 1
24 36279 1 1 82 LEU CD1 C 68.269 17.581 -10.988 1.00 . A A . 161 LEU CD1 1 1
24 36280 1 1 82 LEU CD2 C 70.129 19.188 -11.266 1.00 . A A . 161 LEU CD2 1 1
24 36281 1 1 82 LEU CG C 69.362 18.034 -11.908 1.00 . A A . 161 LEU CG 1 1
24 36282 1 1 82 LEU H H 69.620 17.586 -14.590 1.00 . A A . 161 LEU H 1 1
24 36283 1 1 82 LEU HA H 71.965 17.958 -12.950 1.00 . A A . 161 LEU HA 1 1
24 36284 1 1 82 LEU HB2 H 69.640 16.031 -12.641 1.00 . A A . 161 LEU HB2 1 1
24 36285 1 1 82 LEU HB3 H 70.771 16.498 -11.368 1.00 . A A . 161 LEU HB3 1 1
24 36286 1 1 82 LEU HD11 H 67.701 16.776 -11.462 1.00 . A A . 161 LEU HD11 1 1
24 36287 1 1 82 LEU HD12 H 67.596 18.411 -10.780 1.00 . A A . 161 LEU HD12 1 1
24 36288 1 1 82 LEU HD13 H 68.694 17.220 -10.058 1.00 . A A . 161 LEU HD13 1 1
24 36289 1 1 82 LEU HD21 H 70.954 19.492 -11.905 1.00 . A A . 161 LEU HD21 1 1
24 36290 1 1 82 LEU HD22 H 70.508 18.882 -10.293 1.00 . A A . 161 LEU HD22 1 1
24 36291 1 1 82 LEU HD23 H 69.461 20.032 -11.141 1.00 . A A . 161 LEU HD23 1 1
24 36292 1 1 82 LEU HG H 68.901 18.404 -12.809 1.00 . A A . 161 LEU HG 1 1
24 36293 1 1 82 LEU N N 70.635 17.660 -14.536 1.00 . A A . 161 LEU N 1 1
24 36294 1 1 82 LEU O O 73.296 15.803 -13.101 1.00 . A A . 161 LEU O 1 1
24 36295 1 1 83 ALA C C 73.861 14.525 -15.706 1.00 . A A . 162 ALA C 1 1
24 36296 1 1 83 ALA CA C 72.547 14.028 -15.093 1.00 . A A . 162 ALA CA 1 1
24 36297 1 1 83 ALA CB C 71.750 13.230 -16.127 1.00 . A A . 162 ALA CB 1 1
24 36298 1 1 83 ALA H H 70.833 15.310 -15.022 1.00 . A A . 162 ALA H 1 1
24 36299 1 1 83 ALA HA H 72.784 13.374 -14.251 1.00 . A A . 162 ALA HA 1 1
24 36300 1 1 83 ALA HB1 H 70.854 12.821 -15.660 1.00 . A A . 162 ALA HB1 1 1
24 36301 1 1 83 ALA HB2 H 71.458 13.881 -16.954 1.00 . A A . 162 ALA HB2 1 1
24 36302 1 1 83 ALA HB3 H 72.361 12.412 -16.509 1.00 . A A . 162 ALA HB3 1 1
24 36303 1 1 83 ALA N N 71.751 15.153 -14.607 1.00 . A A . 162 ALA N 1 1
24 36304 1 1 83 ALA O O 74.883 13.852 -15.619 1.00 . A A . 162 ALA O 1 1
24 36305 1 1 84 SER C C 76.064 16.723 -15.806 1.00 . A A . 163 SER C 1 1
24 36306 1 1 84 SER CA C 75.050 16.308 -16.873 1.00 . A A . 163 SER CA 1 1
24 36307 1 1 84 SER CB C 74.702 17.529 -17.724 1.00 . A A . 163 SER CB 1 1
24 36308 1 1 84 SER H H 72.984 16.256 -16.302 1.00 . A A . 163 SER H 1 1
24 36309 1 1 84 SER HA H 75.518 15.562 -17.517 1.00 . A A . 163 SER HA 1 1
24 36310 1 1 84 SER HB2 H 74.279 18.297 -17.086 1.00 . A A . 163 SER HB2 1 1
24 36311 1 1 84 SER HB3 H 75.615 17.915 -18.178 1.00 . A A . 163 SER HB3 1 1
24 36312 1 1 84 SER HG H 72.947 16.913 -18.344 1.00 . A A . 163 SER HG 1 1
24 36313 1 1 84 SER N N 73.844 15.721 -16.279 1.00 . A A . 163 SER N 1 1
24 36314 1 1 84 SER O O 77.235 16.929 -16.114 1.00 . A A . 163 SER O 1 1
24 36315 1 1 84 SER OG O 73.776 17.205 -18.747 1.00 . A A . 163 SER OG 1 1
24 36316 1 1 85 TYR C C 76.874 15.859 -12.684 1.00 . A A . 164 TYR C 1 1
24 36317 1 1 85 TYR CA C 76.529 17.136 -13.448 1.00 . A A . 164 TYR CA 1 1
24 36318 1 1 85 TYR CB C 75.882 18.130 -12.484 1.00 . A A . 164 TYR CB 1 1
24 36319 1 1 85 TYR CD1 C 77.005 20.337 -13.040 1.00 . A A . 164 TYR CD1 1 1
24 36320 1 1 85 TYR CD2 C 74.621 20.134 -13.425 1.00 . A A . 164 TYR CD2 1 1
24 36321 1 1 85 TYR CE1 C 76.962 21.687 -13.481 1.00 . A A . 164 TYR CE1 1 1
24 36322 1 1 85 TYR CE2 C 74.580 21.478 -13.871 1.00 . A A . 164 TYR CE2 1 1
24 36323 1 1 85 TYR CG C 75.834 19.551 -13.000 1.00 . A A . 164 TYR CG 1 1
24 36324 1 1 85 TYR CZ C 75.748 22.242 -13.881 1.00 . A A . 164 TYR CZ 1 1
24 36325 1 1 85 TYR H H 74.642 16.655 -14.338 1.00 . A A . 164 TYR H 1 1
24 36326 1 1 85 TYR HA H 77.452 17.565 -13.835 1.00 . A A . 164 TYR HA 1 1
24 36327 1 1 85 TYR HB2 H 74.870 17.796 -12.261 1.00 . A A . 164 TYR HB2 1 1
24 36328 1 1 85 TYR HB3 H 76.452 18.130 -11.555 1.00 . A A . 164 TYR HB3 1 1
24 36329 1 1 85 TYR HD1 H 77.946 19.911 -12.719 1.00 . A A . 164 TYR HD1 1 1
24 36330 1 1 85 TYR HD2 H 73.708 19.556 -13.406 1.00 . A A . 164 TYR HD2 1 1
24 36331 1 1 85 TYR HE1 H 77.862 22.282 -13.500 1.00 . A A . 164 TYR HE1 1 1
24 36332 1 1 85 TYR HE2 H 73.649 21.912 -14.191 1.00 . A A . 164 TYR HE2 1 1
24 36333 1 1 85 TYR HH H 74.839 23.814 -14.614 1.00 . A A . 164 TYR HH 1 1
24 36334 1 1 85 TYR N N 75.625 16.828 -14.557 1.00 . A A . 164 TYR N 1 1
24 36335 1 1 85 TYR O O 77.709 15.875 -11.787 1.00 . A A . 164 TYR O 1 1
24 36336 1 1 85 TYR OH O 75.710 23.548 -14.284 1.00 . A A . 164 TYR OH 1 1
24 36337 1 1 86 GLY C C 75.690 13.489 -10.985 1.00 . A A . 165 GLY C 1 1
24 36338 1 1 86 GLY CA C 76.420 13.508 -12.316 1.00 . A A . 165 GLY CA 1 1
24 36339 1 1 86 GLY H H 75.547 14.781 -13.787 1.00 . A A . 165 GLY H 1 1
24 36340 1 1 86 GLY HA2 H 76.056 12.686 -12.932 1.00 . A A . 165 GLY HA2 1 1
24 36341 1 1 86 GLY HA3 H 77.485 13.369 -12.133 1.00 . A A . 165 GLY HA3 1 1
24 36342 1 1 86 GLY N N 76.216 14.759 -13.028 1.00 . A A . 165 GLY N 1 1
24 36343 1 1 86 GLY O O 76.055 12.732 -10.074 1.00 . A A . 165 GLY O 1 1
24 36344 1 1 87 LEU C C 73.010 13.216 -9.428 1.00 . A A . 166 LEU C 1 1
24 36345 1 1 87 LEU CA C 73.908 14.432 -9.613 1.00 . A A . 166 LEU CA 1 1
24 36346 1 1 87 LEU CB C 73.082 15.720 -9.611 1.00 . A A . 166 LEU CB 1 1
24 36347 1 1 87 LEU CD1 C 73.303 18.234 -9.627 1.00 . A A . 166 LEU CD1 1 1
24 36348 1 1 87 LEU CD2 C 73.886 16.937 -7.601 1.00 . A A . 166 LEU CD2 1 1
24 36349 1 1 87 LEU CG C 73.877 16.931 -9.121 1.00 . A A . 166 LEU CG 1 1
24 36350 1 1 87 LEU H H 74.382 14.910 -11.648 1.00 . A A . 166 LEU H 1 1
24 36351 1 1 87 LEU HA H 74.612 14.462 -8.780 1.00 . A A . 166 LEU HA 1 1
24 36352 1 1 87 LEU HB2 H 72.736 15.906 -10.621 1.00 . A A . 166 LEU HB2 1 1
24 36353 1 1 87 LEU HB3 H 72.215 15.591 -8.966 1.00 . A A . 166 LEU HB3 1 1
24 36354 1 1 87 LEU HD11 H 73.970 19.049 -9.346 1.00 . A A . 166 LEU HD11 1 1
24 36355 1 1 87 LEU HD12 H 72.320 18.397 -9.189 1.00 . A A . 166 LEU HD12 1 1
24 36356 1 1 87 LEU HD13 H 73.221 18.199 -10.713 1.00 . A A . 166 LEU HD13 1 1
24 36357 1 1 87 LEU HD21 H 74.366 16.030 -7.231 1.00 . A A . 166 LEU HD21 1 1
24 36358 1 1 87 LEU HD22 H 72.865 16.982 -7.220 1.00 . A A . 166 LEU HD22 1 1
24 36359 1 1 87 LEU HD23 H 74.440 17.800 -7.245 1.00 . A A . 166 LEU HD23 1 1
24 36360 1 1 87 LEU HG H 74.897 16.848 -9.488 1.00 . A A . 166 LEU HG 1 1
24 36361 1 1 87 LEU N N 74.665 14.327 -10.862 1.00 . A A . 166 LEU N 1 1
24 36362 1 1 87 LEU O O 71.842 13.230 -9.776 1.00 . A A . 166 LEU O 1 1
24 36363 1 1 88 LYS C C 71.958 10.876 -7.556 1.00 . A A . 167 LYS C 1 1
24 36364 1 1 88 LYS CA C 72.913 10.863 -8.752 1.00 . A A . 167 LYS CA 1 1
24 36365 1 1 88 LYS CB C 73.950 9.749 -8.554 1.00 . A A . 167 LYS CB 1 1
24 36366 1 1 88 LYS CD C 75.967 9.199 -7.096 1.00 . A A . 167 LYS CD 1 1
24 36367 1 1 88 LYS CE C 76.930 10.284 -7.550 1.00 . A A . 167 LYS CE 1 1
24 36368 1 1 88 LYS CG C 74.545 9.713 -7.138 1.00 . A A . 167 LYS CG 1 1
24 36369 1 1 88 LYS H H 74.609 12.204 -8.733 1.00 . A A . 167 LYS H 1 1
24 36370 1 1 88 LYS HA H 72.337 10.652 -9.652 1.00 . A A . 167 LYS HA 1 1
24 36371 1 1 88 LYS HB2 H 73.474 8.788 -8.748 1.00 . A A . 167 LYS HB2 1 1
24 36372 1 1 88 LYS HB3 H 74.747 9.889 -9.281 1.00 . A A . 167 LYS HB3 1 1
24 36373 1 1 88 LYS HD2 H 76.203 8.925 -6.066 1.00 . A A . 167 LYS HD2 1 1
24 36374 1 1 88 LYS HD3 H 76.062 8.321 -7.735 1.00 . A A . 167 LYS HD3 1 1
24 36375 1 1 88 LYS HE2 H 76.842 10.425 -8.629 1.00 . A A . 167 LYS HE2 1 1
24 36376 1 1 88 LYS HE3 H 76.658 11.213 -7.058 1.00 . A A . 167 LYS HE3 1 1
24 36377 1 1 88 LYS HG2 H 74.532 10.716 -6.719 1.00 . A A . 167 LYS HG2 1 1
24 36378 1 1 88 LYS HG3 H 73.924 9.072 -6.518 1.00 . A A . 167 LYS HG3 1 1
24 36379 1 1 88 LYS HZ1 H 78.935 10.710 -7.514 1.00 . A A . 167 LYS HZ1 1 1
24 36380 1 1 88 LYS HZ2 H 78.604 9.095 -7.630 1.00 . A A . 167 LYS HZ2 1 1
24 36381 1 1 88 LYS HZ3 H 78.409 9.881 -6.190 1.00 . A A . 167 LYS HZ3 1 1
24 36382 1 1 88 LYS N N 73.608 12.142 -8.939 1.00 . A A . 167 LYS N 1 1
24 36383 1 1 88 LYS NZ N 78.333 9.963 -7.195 1.00 . A A . 167 LYS NZ 1 1
24 36384 1 1 88 LYS O O 72.081 11.701 -6.654 1.00 . A A . 167 LYS O 1 1
24 36385 1 1 89 ASP C C 70.975 9.603 -5.086 1.00 . A A . 168 ASP C 1 1
24 36386 1 1 89 ASP CA C 70.175 9.695 -6.384 1.00 . A A . 168 ASP CA 1 1
24 36387 1 1 89 ASP CB C 69.390 8.395 -6.578 1.00 . A A . 168 ASP CB 1 1
24 36388 1 1 89 ASP CG C 68.344 8.186 -5.507 1.00 . A A . 168 ASP CG 1 1
24 36389 1 1 89 ASP H H 71.017 9.238 -8.271 1.00 . A A . 168 ASP H 1 1
24 36390 1 1 89 ASP HA H 69.482 10.534 -6.315 1.00 . A A . 168 ASP HA 1 1
24 36391 1 1 89 ASP HB2 H 68.904 8.416 -7.552 1.00 . A A . 168 ASP HB2 1 1
24 36392 1 1 89 ASP HB3 H 70.086 7.556 -6.558 1.00 . A A . 168 ASP HB3 1 1
24 36393 1 1 89 ASP N N 71.068 9.896 -7.521 1.00 . A A . 168 ASP N 1 1
24 36394 1 1 89 ASP O O 71.926 8.824 -4.981 1.00 . A A . 168 ASP O 1 1
24 36395 1 1 89 ASP OD1 O 67.293 8.850 -5.581 1.00 . A A . 168 ASP OD1 1 1
24 36396 1 1 89 ASP OD2 O 68.556 7.351 -4.607 1.00 . A A . 168 ASP OD2 1 1
24 36397 1 1 90 GLY C C 72.345 11.500 -2.676 1.00 . A A . 169 GLY C 1 1
24 36398 1 1 90 GLY CA C 71.277 10.432 -2.827 1.00 . A A . 169 GLY CA 1 1
24 36399 1 1 90 GLY H H 69.828 11.069 -4.265 1.00 . A A . 169 GLY H 1 1
24 36400 1 1 90 GLY HA2 H 70.528 10.589 -2.053 1.00 . A A . 169 GLY HA2 1 1
24 36401 1 1 90 GLY HA3 H 71.736 9.458 -2.661 1.00 . A A . 169 GLY HA3 1 1
24 36402 1 1 90 GLY N N 70.606 10.426 -4.116 1.00 . A A . 169 GLY N 1 1
24 36403 1 1 90 GLY O O 72.826 11.725 -1.564 1.00 . A A . 169 GLY O 1 1
24 36404 1 1 91 ASP C C 73.066 14.459 -2.932 1.00 . A A . 170 ASP C 1 1
24 36405 1 1 91 ASP CA C 73.695 13.264 -3.652 1.00 . A A . 170 ASP CA 1 1
24 36406 1 1 91 ASP CB C 74.187 13.718 -5.032 1.00 . A A . 170 ASP CB 1 1
24 36407 1 1 91 ASP CG C 75.434 12.972 -5.497 1.00 . A A . 170 ASP CG 1 1
24 36408 1 1 91 ASP H H 72.305 11.966 -4.670 1.00 . A A . 170 ASP H 1 1
24 36409 1 1 91 ASP HA H 74.546 12.924 -3.065 1.00 . A A . 170 ASP HA 1 1
24 36410 1 1 91 ASP HB2 H 73.389 13.583 -5.756 1.00 . A A . 170 ASP HB2 1 1
24 36411 1 1 91 ASP HB3 H 74.428 14.778 -4.983 1.00 . A A . 170 ASP HB3 1 1
24 36412 1 1 91 ASP N N 72.714 12.178 -3.756 1.00 . A A . 170 ASP N 1 1
24 36413 1 1 91 ASP O O 71.838 14.599 -2.858 1.00 . A A . 170 ASP O 1 1
24 36414 1 1 91 ASP OD1 O 76.025 12.173 -4.735 1.00 . A A . 170 ASP OD1 1 1
24 36415 1 1 91 ASP OD2 O 75.875 13.255 -6.631 1.00 . A A . 170 ASP OD2 1 1
24 36416 1 1 92 VAL C C 74.124 17.768 -2.218 1.00 . A A . 171 VAL C 1 1
24 36417 1 1 92 VAL CA C 73.471 16.502 -1.658 1.00 . A A . 171 VAL CA 1 1
24 36418 1 1 92 VAL CB C 73.764 16.317 -0.121 1.00 . A A . 171 VAL CB 1 1
24 36419 1 1 92 VAL CG1 C 75.237 15.976 0.129 1.00 . A A . 171 VAL CG1 1 1
24 36420 1 1 92 VAL CG2 C 73.357 17.563 0.698 1.00 . A A . 171 VAL CG2 1 1
24 36421 1 1 92 VAL H H 74.908 15.188 -2.516 1.00 . A A . 171 VAL H 1 1
24 36422 1 1 92 VAL HA H 72.403 16.598 -1.785 1.00 . A A . 171 VAL HA 1 1
24 36423 1 1 92 VAL HB H 73.169 15.475 0.232 1.00 . A A . 171 VAL HB 1 1
24 36424 1 1 92 VAL HG11 H 75.875 16.757 -0.280 1.00 . A A . 171 VAL HG11 1 1
24 36425 1 1 92 VAL HG12 H 75.411 15.888 1.201 1.00 . A A . 171 VAL HG12 1 1
24 36426 1 1 92 VAL HG13 H 75.473 15.023 -0.343 1.00 . A A . 171 VAL HG13 1 1
24 36427 1 1 92 VAL HG21 H 73.445 17.343 1.761 1.00 . A A . 171 VAL HG21 1 1
24 36428 1 1 92 VAL HG22 H 74.005 18.403 0.449 1.00 . A A . 171 VAL HG22 1 1
24 36429 1 1 92 VAL HG23 H 72.324 17.827 0.475 1.00 . A A . 171 VAL HG23 1 1
24 36430 1 1 92 VAL N N 73.917 15.331 -2.407 1.00 . A A . 171 VAL N 1 1
24 36431 1 1 92 VAL O O 75.302 17.760 -2.602 1.00 . A A . 171 VAL O 1 1
24 36432 1 1 93 VAL C C 73.689 21.151 -1.626 1.00 . A A . 172 VAL C 1 1
24 36433 1 1 93 VAL CA C 73.868 20.140 -2.748 1.00 . A A . 172 VAL CA 1 1
24 36434 1 1 93 VAL CB C 73.130 20.617 -4.032 1.00 . A A . 172 VAL CB 1 1
24 36435 1 1 93 VAL CG1 C 73.326 19.604 -5.161 1.00 . A A . 172 VAL CG1 1 1
24 36436 1 1 93 VAL CG2 C 71.638 20.803 -3.772 1.00 . A A . 172 VAL CG2 1 1
24 36437 1 1 93 VAL H H 72.381 18.810 -1.955 1.00 . A A . 172 VAL H 1 1
24 36438 1 1 93 VAL HA H 74.929 20.048 -2.969 1.00 . A A . 172 VAL HA 1 1
24 36439 1 1 93 VAL HB H 73.552 21.571 -4.343 1.00 . A A . 172 VAL HB 1 1
24 36440 1 1 93 VAL HG11 H 74.379 19.346 -5.243 1.00 . A A . 172 VAL HG11 1 1
24 36441 1 1 93 VAL HG12 H 72.755 18.695 -4.953 1.00 . A A . 172 VAL HG12 1 1
24 36442 1 1 93 VAL HG13 H 72.988 20.033 -6.103 1.00 . A A . 172 VAL HG13 1 1
24 36443 1 1 93 VAL HG21 H 71.194 19.864 -3.440 1.00 . A A . 172 VAL HG21 1 1
24 36444 1 1 93 VAL HG22 H 71.487 21.564 -3.010 1.00 . A A . 172 VAL HG22 1 1
24 36445 1 1 93 VAL HG23 H 71.145 21.121 -4.686 1.00 . A A . 172 VAL HG23 1 1
24 36446 1 1 93 VAL N N 73.359 18.853 -2.278 1.00 . A A . 172 VAL N 1 1
24 36447 1 1 93 VAL O O 72.905 20.928 -0.702 1.00 . A A . 172 VAL O 1 1
24 36448 1 1 94 ILE C C 74.031 24.614 -1.249 1.00 . A A . 173 ILE C 1 1
24 36449 1 1 94 ILE CA C 74.372 23.261 -0.635 1.00 . A A . 173 ILE CA 1 1
24 36450 1 1 94 ILE CB C 75.712 23.355 0.166 1.00 . A A . 173 ILE CB 1 1
24 36451 1 1 94 ILE CD1 C 77.542 21.897 1.298 1.00 . A A . 173 ILE CD1 1 1
24 36452 1 1 94 ILE CG1 C 76.141 21.954 0.664 1.00 . A A . 173 ILE CG1 1 1
24 36453 1 1 94 ILE CG2 C 75.533 24.310 1.384 1.00 . A A . 173 ILE CG2 1 1
24 36454 1 1 94 ILE H H 75.053 22.399 -2.471 1.00 . A A . 173 ILE H 1 1
24 36455 1 1 94 ILE HA H 73.583 22.994 0.062 1.00 . A A . 173 ILE HA 1 1
24 36456 1 1 94 ILE HB H 76.489 23.748 -0.489 1.00 . A A . 173 ILE HB 1 1
24 36457 1 1 94 ILE HD11 H 78.280 22.282 0.594 1.00 . A A . 173 ILE HD11 1 1
24 36458 1 1 94 ILE HD12 H 77.561 22.485 2.215 1.00 . A A . 173 ILE HD12 1 1
24 36459 1 1 94 ILE HD13 H 77.784 20.860 1.538 1.00 . A A . 173 ILE HD13 1 1
24 36460 1 1 94 ILE HG12 H 75.412 21.605 1.397 1.00 . A A . 173 ILE HG12 1 1
24 36461 1 1 94 ILE HG13 H 76.133 21.261 -0.175 1.00 . A A . 173 ILE HG13 1 1
24 36462 1 1 94 ILE HG21 H 75.178 25.283 1.044 1.00 . A A . 173 ILE HG21 1 1
24 36463 1 1 94 ILE HG22 H 74.792 23.891 2.072 1.00 . A A . 173 ILE HG22 1 1
24 36464 1 1 94 ILE HG23 H 76.473 24.434 1.910 1.00 . A A . 173 ILE HG23 1 1
24 36465 1 1 94 ILE N N 74.425 22.251 -1.684 1.00 . A A . 173 ILE N 1 1
24 36466 1 1 94 ILE O O 74.803 25.177 -2.022 1.00 . A A . 173 ILE O 1 1
24 36467 1 1 95 LEU C C 72.876 27.445 -0.357 1.00 . A A . 174 LEU C 1 1
24 36468 1 1 95 LEU CA C 72.382 26.411 -1.365 1.00 . A A . 174 LEU CA 1 1
24 36469 1 1 95 LEU CB C 70.853 26.374 -1.425 1.00 . A A . 174 LEU CB 1 1
24 36470 1 1 95 LEU CD1 C 70.509 28.030 -3.294 1.00 . A A . 174 LEU CD1 1 1
24 36471 1 1 95 LEU CD2 C 68.629 27.435 -1.781 1.00 . A A . 174 LEU CD2 1 1
24 36472 1 1 95 LEU CG C 70.132 27.652 -1.874 1.00 . A A . 174 LEU CG 1 1
24 36473 1 1 95 LEU H H 72.284 24.610 -0.237 1.00 . A A . 174 LEU H 1 1
24 36474 1 1 95 LEU HA H 72.787 26.633 -2.352 1.00 . A A . 174 LEU HA 1 1
24 36475 1 1 95 LEU HB2 H 70.566 25.569 -2.102 1.00 . A A . 174 LEU HB2 1 1
24 36476 1 1 95 LEU HB3 H 70.485 26.118 -0.435 1.00 . A A . 174 LEU HB3 1 1
24 36477 1 1 95 LEU HD11 H 71.557 28.312 -3.340 1.00 . A A . 174 LEU HD11 1 1
24 36478 1 1 95 LEU HD12 H 69.900 28.876 -3.621 1.00 . A A . 174 LEU HD12 1 1
24 36479 1 1 95 LEU HD13 H 70.322 27.190 -3.964 1.00 . A A . 174 LEU HD13 1 1
24 36480 1 1 95 LEU HD21 H 68.333 26.601 -2.413 1.00 . A A . 174 LEU HD21 1 1
24 36481 1 1 95 LEU HD22 H 68.106 28.333 -2.112 1.00 . A A . 174 LEU HD22 1 1
24 36482 1 1 95 LEU HD23 H 68.350 27.226 -0.749 1.00 . A A . 174 LEU HD23 1 1
24 36483 1 1 95 LEU HG H 70.412 28.467 -1.209 1.00 . A A . 174 LEU HG 1 1
24 36484 1 1 95 LEU N N 72.862 25.118 -0.903 1.00 . A A . 174 LEU N 1 1
24 36485 1 1 95 LEU O O 72.727 27.258 0.843 1.00 . A A . 174 LEU O 1 1
24 36486 1 1 96 ARG C C 73.794 30.888 -0.284 1.00 . A A . 175 ARG C 1 1
24 36487 1 1 96 ARG CA C 74.180 29.461 0.063 1.00 . A A . 175 ARG CA 1 1
24 36488 1 1 96 ARG CB C 75.704 29.316 -0.036 1.00 . A A . 175 ARG CB 1 1
24 36489 1 1 96 ARG CD C 77.719 27.836 0.228 1.00 . A A . 175 ARG CD 1 1
24 36490 1 1 96 ARG CG C 76.209 27.930 0.345 1.00 . A A . 175 ARG CG 1 1
24 36491 1 1 96 ARG CZ C 79.452 26.072 0.525 1.00 . A A . 175 ARG CZ 1 1
24 36492 1 1 96 ARG H H 73.653 28.609 -1.836 1.00 . A A . 175 ARG H 1 1
24 36493 1 1 96 ARG HA H 73.876 29.264 1.091 1.00 . A A . 175 ARG HA 1 1
24 36494 1 1 96 ARG HB2 H 76.009 29.527 -1.062 1.00 . A A . 175 ARG HB2 1 1
24 36495 1 1 96 ARG HB3 H 76.168 30.053 0.620 1.00 . A A . 175 ARG HB3 1 1
24 36496 1 1 96 ARG HD2 H 78.012 28.091 -0.791 1.00 . A A . 175 ARG HD2 1 1
24 36497 1 1 96 ARG HD3 H 78.175 28.544 0.920 1.00 . A A . 175 ARG HD3 1 1
24 36498 1 1 96 ARG HE H 77.477 25.801 0.793 1.00 . A A . 175 ARG HE 1 1
24 36499 1 1 96 ARG HG2 H 75.915 27.714 1.374 1.00 . A A . 175 ARG HG2 1 1
24 36500 1 1 96 ARG HG3 H 75.760 27.191 -0.315 1.00 . A A . 175 ARG HG3 1 1
24 36501 1 1 96 ARG HH11 H 80.243 27.826 -0.050 1.00 . A A . 175 ARG HH11 1 1
24 36502 1 1 96 ARG HH12 H 81.385 26.532 0.200 1.00 . A A . 175 ARG HH12 1 1
24 36503 1 1 96 ARG HH21 H 78.991 24.202 1.091 1.00 . A A . 175 ARG HH21 1 1
24 36504 1 1 96 ARG HH22 H 80.687 24.519 0.838 1.00 . A A . 175 ARG HH22 1 1
24 36505 1 1 96 ARG N N 73.539 28.490 -0.826 1.00 . A A . 175 ARG N 1 1
24 36506 1 1 96 ARG NE N 78.187 26.475 0.544 1.00 . A A . 175 ARG NE 1 1
24 36507 1 1 96 ARG NH1 N 80.438 26.873 0.202 1.00 . A A . 175 ARG NH1 1 1
24 36508 1 1 96 ARG NH2 N 79.731 24.837 0.838 1.00 . A A . 175 ARG NH2 1 1
24 36509 1 1 96 ARG O O 74.222 31.429 -1.302 1.00 . A A . 175 ARG O 1 1
24 36510 1 1 97 GLN C C 73.880 33.826 0.662 1.00 . A A . 176 GLN C 1 1
24 36511 1 1 97 GLN CA C 72.654 32.925 0.450 1.00 . A A . 176 GLN CA 1 1
24 36512 1 1 97 GLN CB C 71.495 33.330 1.389 1.00 . A A . 176 GLN CB 1 1
24 36513 1 1 97 GLN CD C 69.902 35.193 1.961 1.00 . A A . 176 GLN CD 1 1
24 36514 1 1 97 GLN CG C 70.974 34.733 1.013 1.00 . A A . 176 GLN CG 1 1
24 36515 1 1 97 GLN H H 72.687 31.008 1.419 1.00 . A A . 176 GLN H 1 1
24 36516 1 1 97 GLN HXT H 74.206 35.334 -0.204 1.00 . A A . 176 GLN HXT 1 1
24 36517 1 1 97 GLN HA H 72.336 33.085 -0.585 1.00 . A A . 176 GLN HA 1 1
24 36518 1 1 97 GLN HB2 H 70.683 32.605 1.311 1.00 . A A . 176 GLN HB2 1 1
24 36519 1 1 97 GLN HB3 H 71.847 33.327 2.423 1.00 . A A . 176 GLN HB3 1 1
24 36520 1 1 97 GLN HE21 H 68.649 35.501 0.408 1.00 . A A . 176 GLN HE21 1 1
24 36521 1 1 97 GLN HE22 H 68.010 35.869 1.986 1.00 . A A . 176 GLN HE22 1 1
24 36522 1 1 97 GLN HG2 H 71.790 35.456 1.036 1.00 . A A . 176 GLN HG2 1 1
24 36523 1 1 97 GLN HG3 H 70.573 34.715 -0.003 1.00 . A A . 176 GLN HG3 1 1
24 36524 1 1 97 GLN N N 73.015 31.511 0.601 1.00 . A A . 176 GLN N 1 1
24 36525 1 1 97 GLN NE2 N 68.756 35.542 1.406 1.00 . A A . 176 GLN NE2 1 1
24 36526 1 1 97 GLN O O 74.474 33.974 1.716 1.00 . A A . 176 GLN O 1 1
24 36527 1 1 97 GLN OXT O 74.242 34.384 -0.337 1.00 . A A . 176 GLN OXT 1 1
24 36528 1 1 97 GLN OE1 O 70.046 35.259 3.160 1.00 . A A . 176 GLN OE1 1 1
25 36529 1 1 1 MET C C 46.388 31.926 14.781 1.00 . A A . 80 MET C 1 1
25 36530 1 1 1 MET CA C 47.391 32.175 13.668 1.00 . A A . 80 MET CA 1 1
25 36531 1 1 1 MET CB C 47.291 33.631 13.193 1.00 . A A . 80 MET CB 1 1
25 36532 1 1 1 MET CE C 49.704 35.732 10.466 1.00 . A A . 80 MET CE 1 1
25 36533 1 1 1 MET CG C 48.434 33.978 12.228 1.00 . A A . 80 MET CG 1 1
25 36534 1 1 1 MET H1 H 47.198 30.281 12.793 1.00 . A A . 80 MET H1 1 1
25 36535 1 1 1 MET HA H 48.373 32.019 14.130 1.00 . A A . 80 MET HA 1 1
25 36536 1 1 1 MET HB2 H 46.331 33.798 12.693 1.00 . A A . 80 MET HB2 1 1
25 36537 1 1 1 MET HB3 H 47.334 34.291 14.062 1.00 . A A . 80 MET HB3 1 1
25 36538 1 1 1 MET HE1 H 49.485 35.011 9.677 1.00 . A A . 80 MET HE1 1 1
25 36539 1 1 1 MET HE2 H 49.791 36.731 10.030 1.00 . A A . 80 MET HE2 1 1
25 36540 1 1 1 MET HE3 H 50.650 35.462 10.948 1.00 . A A . 80 MET HE3 1 1
25 36541 1 1 1 MET HG2 H 49.390 33.815 12.723 1.00 . A A . 80 MET HG2 1 1
25 36542 1 1 1 MET HG3 H 48.381 33.343 11.341 1.00 . A A . 80 MET HG3 1 1
25 36543 1 1 1 MET N N 47.253 31.257 12.494 1.00 . A A . 80 MET N 1 1
25 36544 1 1 1 MET O O 46.657 32.006 15.957 1.00 . A A . 80 MET O 1 1
25 36545 1 1 1 MET SD S 48.353 35.716 11.690 1.00 . A A . 80 MET SD 1 1
25 36546 1 1 2 GLY C C 44.186 29.768 15.670 1.00 . A A . 81 GLY C 1 1
25 36547 1 1 2 GLY CA C 44.115 31.242 15.330 1.00 . A A . 81 GLY CA 1 1
25 36548 1 1 2 GLY H H 44.971 31.506 13.394 1.00 . A A . 81 GLY H 1 1
25 36549 1 1 2 GLY HA2 H 44.243 31.834 16.236 1.00 . A A . 81 GLY HA2 1 1
25 36550 1 1 2 GLY HA3 H 43.140 31.461 14.898 1.00 . A A . 81 GLY HA3 1 1
25 36551 1 1 2 GLY N N 45.160 31.578 14.378 1.00 . A A . 81 GLY N 1 1
25 36552 1 1 2 GLY O O 44.508 28.959 14.815 1.00 . A A . 81 GLY O 1 1
25 36553 1 1 3 HIS C C 42.814 27.207 16.713 1.00 . A A . 82 HIS C 1 1
25 36554 1 1 3 HIS CA C 43.933 28.026 17.350 1.00 . A A . 82 HIS CA 1 1
25 36555 1 1 3 HIS CB C 43.795 27.953 18.872 1.00 . A A . 82 HIS CB 1 1
25 36556 1 1 3 HIS CD2 C 42.789 25.843 20.011 1.00 . A A . 82 HIS CD2 1 1
25 36557 1 1 3 HIS CE1 C 44.488 24.545 19.915 1.00 . A A . 82 HIS CE1 1 1
25 36558 1 1 3 HIS CG C 43.784 26.554 19.405 1.00 . A A . 82 HIS CG 1 1
25 36559 1 1 3 HIS H H 43.662 30.133 17.591 1.00 . A A . 82 HIS H 1 1
25 36560 1 1 3 HIS HA H 44.886 27.588 17.062 1.00 . A A . 82 HIS HA 1 1
25 36561 1 1 3 HIS HB2 H 44.625 28.496 19.327 1.00 . A A . 82 HIS HB2 1 1
25 36562 1 1 3 HIS HB3 H 42.870 28.445 19.163 1.00 . A A . 82 HIS HB3 1 1
25 36563 1 1 3 HIS HD1 H 45.762 25.896 18.964 1.00 . A A . 82 HIS HD1 1 1
25 36564 1 1 3 HIS HD2 H 41.795 26.216 20.210 1.00 . A A . 82 HIS HD2 1 1
25 36565 1 1 3 HIS HE1 H 45.131 23.681 20.010 1.00 . A A . 82 HIS HE1 1 1
25 36566 1 1 3 HIS N N 43.896 29.424 16.917 1.00 . A A . 82 HIS N 1 1
25 36567 1 1 3 HIS ND1 N 44.857 25.698 19.363 1.00 . A A . 82 HIS ND1 1 1
25 36568 1 1 3 HIS NE2 N 43.242 24.580 20.334 1.00 . A A . 82 HIS NE2 1 1
25 36569 1 1 3 HIS O O 43.042 26.107 16.236 1.00 . A A . 82 HIS O 1 1
25 36570 1 1 4 HIS C C 40.215 25.738 16.882 1.00 . A A . 83 HIS C 1 1
25 36571 1 1 4 HIS CA C 40.398 27.121 16.225 1.00 . A A . 83 HIS CA 1 1
25 36572 1 1 4 HIS CB C 40.391 27.064 14.686 1.00 . A A . 83 HIS CB 1 1
25 36573 1 1 4 HIS CD2 C 38.686 26.401 12.840 1.00 . A A . 83 HIS CD2 1 1
25 36574 1 1 4 HIS CE1 C 36.863 26.576 13.952 1.00 . A A . 83 HIS CE1 1 1
25 36575 1 1 4 HIS CG C 39.041 26.779 14.100 1.00 . A A . 83 HIS CG 1 1
25 36576 1 1 4 HIS H H 41.518 28.691 17.117 1.00 . A A . 83 HIS H 1 1
25 36577 1 1 4 HIS HA H 39.556 27.735 16.532 1.00 . A A . 83 HIS HA 1 1
25 36578 1 1 4 HIS HB2 H 40.728 28.029 14.307 1.00 . A A . 83 HIS HB2 1 1
25 36579 1 1 4 HIS HB3 H 41.093 26.311 14.341 1.00 . A A . 83 HIS HB3 1 1
25 36580 1 1 4 HIS HD1 H 37.740 27.123 15.759 1.00 . A A . 83 HIS HD1 1 1
25 36581 1 1 4 HIS HD2 H 39.379 26.235 12.026 1.00 . A A . 83 HIS HD2 1 1
25 36582 1 1 4 HIS HE1 H 35.819 26.572 14.224 1.00 . A A . 83 HIS HE1 1 1
25 36583 1 1 4 HIS N N 41.614 27.778 16.719 1.00 . A A . 83 HIS N 1 1
25 36584 1 1 4 HIS ND1 N 37.851 26.873 14.788 1.00 . A A . 83 HIS ND1 1 1
25 36585 1 1 4 HIS NE2 N 37.312 26.280 12.754 1.00 . A A . 83 HIS NE2 1 1
25 36586 1 1 4 HIS O O 39.866 25.678 18.059 1.00 . A A . 83 HIS O 1 1
25 36587 1 1 5 HIS C C 41.281 22.424 15.846 1.00 . A A . 84 HIS C 1 1
25 36588 1 1 5 HIS CA C 40.393 23.310 16.714 1.00 . A A . 84 HIS CA 1 1
25 36589 1 1 5 HIS CB C 38.954 22.772 16.717 1.00 . A A . 84 HIS CB 1 1
25 36590 1 1 5 HIS CD2 C 37.841 23.191 14.400 1.00 . A A . 84 HIS CD2 1 1
25 36591 1 1 5 HIS CE1 C 37.937 21.205 13.602 1.00 . A A . 84 HIS CE1 1 1
25 36592 1 1 5 HIS CG C 38.438 22.421 15.354 1.00 . A A . 84 HIS CG 1 1
25 36593 1 1 5 HIS H H 40.751 24.744 15.191 1.00 . A A . 84 HIS H 1 1
25 36594 1 1 5 HIS HA H 40.774 23.324 17.735 1.00 . A A . 84 HIS HA 1 1
25 36595 1 1 5 HIS HB2 H 38.921 21.872 17.334 1.00 . A A . 84 HIS HB2 1 1
25 36596 1 1 5 HIS HB3 H 38.295 23.520 17.162 1.00 . A A . 84 HIS HB3 1 1
25 36597 1 1 5 HIS HD1 H 38.866 20.331 15.255 1.00 . A A . 84 HIS HD1 1 1
25 36598 1 1 5 HIS HD2 H 37.641 24.249 14.492 1.00 . A A . 84 HIS HD2 1 1
25 36599 1 1 5 HIS HE1 H 37.844 20.355 12.945 1.00 . A A . 84 HIS HE1 1 1
25 36600 1 1 5 HIS N N 40.452 24.656 16.154 1.00 . A A . 84 HIS N 1 1
25 36601 1 1 5 HIS ND1 N 38.477 21.157 14.814 1.00 . A A . 84 HIS ND1 1 1
25 36602 1 1 5 HIS NE2 N 37.524 22.417 13.298 1.00 . A A . 84 HIS NE2 1 1
25 36603 1 1 5 HIS O O 41.746 22.855 14.796 1.00 . A A . 84 HIS O 1 1
25 36604 1 1 6 HIS C C 41.288 19.040 15.145 1.00 . A A . 85 HIS C 1 1
25 36605 1 1 6 HIS CA C 42.220 20.202 15.478 1.00 . A A . 85 HIS CA 1 1
25 36606 1 1 6 HIS CB C 43.442 19.719 16.264 1.00 . A A . 85 HIS CB 1 1
25 36607 1 1 6 HIS CD2 C 44.827 21.126 17.953 1.00 . A A . 85 HIS CD2 1 1
25 36608 1 1 6 HIS CE1 C 45.594 22.618 16.621 1.00 . A A . 85 HIS CE1 1 1
25 36609 1 1 6 HIS CG C 44.340 20.828 16.716 1.00 . A A . 85 HIS CG 1 1
25 36610 1 1 6 HIS H H 41.042 20.868 17.121 1.00 . A A . 85 HIS H 1 1
25 36611 1 1 6 HIS HA H 42.561 20.661 14.550 1.00 . A A . 85 HIS HA 1 1
25 36612 1 1 6 HIS HB2 H 43.104 19.161 17.137 1.00 . A A . 85 HIS HB2 1 1
25 36613 1 1 6 HIS HB3 H 44.013 19.039 15.632 1.00 . A A . 85 HIS HB3 1 1
25 36614 1 1 6 HIS HD1 H 44.660 21.902 14.904 1.00 . A A . 85 HIS HD1 1 1
25 36615 1 1 6 HIS HD2 H 44.624 20.561 18.854 1.00 . A A . 85 HIS HD2 1 1
25 36616 1 1 6 HIS HE1 H 46.109 23.480 16.230 1.00 . A A . 85 HIS HE1 1 1
25 36617 1 1 6 HIS N N 41.464 21.176 16.260 1.00 . A A . 85 HIS N 1 1
25 36618 1 1 6 HIS ND1 N 44.842 21.805 15.892 1.00 . A A . 85 HIS ND1 1 1
25 36619 1 1 6 HIS NE2 N 45.627 22.252 17.887 1.00 . A A . 85 HIS NE2 1 1
25 36620 1 1 6 HIS O O 40.190 18.954 15.701 1.00 . A A . 85 HIS O 1 1
25 36621 1 1 7 HIS C C 41.779 15.817 13.636 1.00 . A A . 86 HIS C 1 1
25 36622 1 1 7 HIS CA C 40.882 17.043 13.804 1.00 . A A . 86 HIS CA 1 1
25 36623 1 1 7 HIS CB C 40.196 17.399 12.481 1.00 . A A . 86 HIS CB 1 1
25 36624 1 1 7 HIS CD2 C 37.797 16.407 12.423 1.00 . A A . 86 HIS CD2 1 1
25 36625 1 1 7 HIS CE1 C 38.132 14.746 11.115 1.00 . A A . 86 HIS CE1 1 1
25 36626 1 1 7 HIS CG C 39.113 16.443 12.085 1.00 . A A . 86 HIS CG 1 1
25 36627 1 1 7 HIS H H 42.623 18.263 13.823 1.00 . A A . 86 HIS H 1 1
25 36628 1 1 7 HIS HA H 40.121 16.829 14.556 1.00 . A A . 86 HIS HA 1 1
25 36629 1 1 7 HIS HB2 H 39.762 18.395 12.580 1.00 . A A . 86 HIS HB2 1 1
25 36630 1 1 7 HIS HB3 H 40.949 17.432 11.696 1.00 . A A . 86 HIS HB3 1 1
25 36631 1 1 7 HIS HD1 H 40.170 15.099 10.804 1.00 . A A . 86 HIS HD1 1 1
25 36632 1 1 7 HIS HD2 H 37.306 17.116 13.075 1.00 . A A . 86 HIS HD2 1 1
25 36633 1 1 7 HIS HE1 H 37.987 13.859 10.511 1.00 . A A . 86 HIS HE1 1 1
25 36634 1 1 7 HIS N N 41.705 18.167 14.242 1.00 . A A . 86 HIS N 1 1
25 36635 1 1 7 HIS ND1 N 39.294 15.372 11.246 1.00 . A A . 86 HIS ND1 1 1
25 36636 1 1 7 HIS NE2 N 37.180 15.333 11.817 1.00 . A A . 86 HIS NE2 1 1
25 36637 1 1 7 HIS O O 42.993 15.950 13.517 1.00 . A A . 86 HIS O 1 1
25 36638 1 1 8 HIS C C 42.290 13.172 12.028 1.00 . A A . 87 HIS C 1 1
25 36639 1 1 8 HIS CA C 41.923 13.388 13.501 1.00 . A A . 87 HIS CA 1 1
25 36640 1 1 8 HIS CB C 41.100 12.202 14.039 1.00 . A A . 87 HIS CB 1 1
25 36641 1 1 8 HIS CD2 C 39.471 11.408 12.170 1.00 . A A . 87 HIS CD2 1 1
25 36642 1 1 8 HIS CE1 C 37.619 12.072 13.011 1.00 . A A . 87 HIS CE1 1 1
25 36643 1 1 8 HIS CG C 39.779 12.009 13.355 1.00 . A A . 87 HIS CG 1 1
25 36644 1 1 8 HIS H H 40.178 14.583 13.752 1.00 . A A . 87 HIS H 1 1
25 36645 1 1 8 HIS HA H 42.846 13.453 14.078 1.00 . A A . 87 HIS HA 1 1
25 36646 1 1 8 HIS HB2 H 41.687 11.287 13.939 1.00 . A A . 87 HIS HB2 1 1
25 36647 1 1 8 HIS HB3 H 40.912 12.367 15.098 1.00 . A A . 87 HIS HB3 1 1
25 36648 1 1 8 HIS HD1 H 38.431 12.890 14.748 1.00 . A A . 87 HIS HD1 1 1
25 36649 1 1 8 HIS HD2 H 40.194 10.955 11.498 1.00 . A A . 87 HIS HD2 1 1
25 36650 1 1 8 HIS HE1 H 36.568 12.270 13.162 1.00 . A A . 87 HIS HE1 1 1
25 36651 1 1 8 HIS N N 41.181 14.633 13.663 1.00 . A A . 87 HIS N 1 1
25 36652 1 1 8 HIS ND1 N 38.575 12.419 13.869 1.00 . A A . 87 HIS ND1 1 1
25 36653 1 1 8 HIS NE2 N 38.108 11.450 11.958 1.00 . A A . 87 HIS NE2 1 1
25 36654 1 1 8 HIS O O 41.941 13.966 11.169 1.00 . A A . 87 HIS O 1 1
25 36655 1 1 9 HIS C C 42.348 11.740 9.366 1.00 . A A . 88 HIS C 1 1
25 36656 1 1 9 HIS CA C 43.469 11.739 10.418 1.00 . A A . 88 HIS CA 1 1
25 36657 1 1 9 HIS CB C 44.138 10.362 10.482 1.00 . A A . 88 HIS CB 1 1
25 36658 1 1 9 HIS CD2 C 44.559 8.921 8.364 1.00 . A A . 88 HIS CD2 1 1
25 36659 1 1 9 HIS CE1 C 46.244 9.968 7.548 1.00 . A A . 88 HIS CE1 1 1
25 36660 1 1 9 HIS CG C 44.815 9.956 9.210 1.00 . A A . 88 HIS CG 1 1
25 36661 1 1 9 HIS H H 43.225 11.450 12.511 1.00 . A A . 88 HIS H 1 1
25 36662 1 1 9 HIS HA H 44.215 12.472 10.119 1.00 . A A . 88 HIS HA 1 1
25 36663 1 1 9 HIS HB2 H 44.876 10.374 11.283 1.00 . A A . 88 HIS HB2 1 1
25 36664 1 1 9 HIS HB3 H 43.385 9.611 10.728 1.00 . A A . 88 HIS HB3 1 1
25 36665 1 1 9 HIS HD1 H 46.359 11.418 9.047 1.00 . A A . 88 HIS HD1 1 1
25 36666 1 1 9 HIS HD2 H 43.768 8.192 8.499 1.00 . A A . 88 HIS HD2 1 1
25 36667 1 1 9 HIS HE1 H 47.069 10.263 6.911 1.00 . A A . 88 HIS HE1 1 1
25 36668 1 1 9 HIS N N 42.999 12.082 11.761 1.00 . A A . 88 HIS N 1 1
25 36669 1 1 9 HIS ND1 N 45.897 10.602 8.666 1.00 . A A . 88 HIS ND1 1 1
25 36670 1 1 9 HIS NE2 N 45.464 8.934 7.317 1.00 . A A . 88 HIS NE2 1 1
25 36671 1 1 9 HIS O O 41.394 10.984 9.459 1.00 . A A . 88 HIS O 1 1
25 36672 1 1 10 HIS C C 41.527 11.682 6.241 1.00 . A A . 89 HIS C 1 1
25 36673 1 1 10 HIS CA C 41.497 12.784 7.305 1.00 . A A . 89 HIS CA 1 1
25 36674 1 1 10 HIS CB C 41.754 14.119 6.592 1.00 . A A . 89 HIS CB 1 1
25 36675 1 1 10 HIS CD2 C 41.920 15.722 8.637 1.00 . A A . 89 HIS CD2 1 1
25 36676 1 1 10 HIS CE1 C 40.542 17.235 8.010 1.00 . A A . 89 HIS CE1 1 1
25 36677 1 1 10 HIS CG C 41.443 15.326 7.425 1.00 . A A . 89 HIS CG 1 1
25 36678 1 1 10 HIS H H 43.295 13.210 8.356 1.00 . A A . 89 HIS H 1 1
25 36679 1 1 10 HIS HA H 40.499 12.809 7.745 1.00 . A A . 89 HIS HA 1 1
25 36680 1 1 10 HIS HB2 H 42.798 14.161 6.287 1.00 . A A . 89 HIS HB2 1 1
25 36681 1 1 10 HIS HB3 H 41.134 14.157 5.694 1.00 . A A . 89 HIS HB3 1 1
25 36682 1 1 10 HIS HD1 H 40.036 16.335 6.193 1.00 . A A . 89 HIS HD1 1 1
25 36683 1 1 10 HIS HD2 H 42.640 15.175 9.229 1.00 . A A . 89 HIS HD2 1 1
25 36684 1 1 10 HIS HE1 H 39.928 18.125 7.985 1.00 . A A . 89 HIS HE1 1 1
25 36685 1 1 10 HIS N N 42.492 12.607 8.371 1.00 . A A . 89 HIS N 1 1
25 36686 1 1 10 HIS ND1 N 40.569 16.313 7.051 1.00 . A A . 89 HIS ND1 1 1
25 36687 1 1 10 HIS NE2 N 41.348 16.925 9.004 1.00 . A A . 89 HIS NE2 1 1
25 36688 1 1 10 HIS O O 40.678 11.660 5.351 1.00 . A A . 89 HIS O 1 1
25 36689 1 1 11 HIS C C 42.973 10.450 3.937 1.00 . A A . 90 HIS C 1 1
25 36690 1 1 11 HIS CA C 42.763 9.777 5.298 1.00 . A A . 90 HIS CA 1 1
25 36691 1 1 11 HIS CB C 41.643 8.721 5.295 1.00 . A A . 90 HIS CB 1 1
25 36692 1 1 11 HIS CD2 C 40.789 8.242 7.701 1.00 . A A . 90 HIS CD2 1 1
25 36693 1 1 11 HIS CE1 C 41.878 6.442 8.111 1.00 . A A . 90 HIS CE1 1 1
25 36694 1 1 11 HIS CG C 41.527 7.976 6.587 1.00 . A A . 90 HIS CG 1 1
25 36695 1 1 11 HIS H H 43.183 10.876 7.073 1.00 . A A . 90 HIS H 1 1
25 36696 1 1 11 HIS HA H 43.688 9.267 5.546 1.00 . A A . 90 HIS HA 1 1
25 36697 1 1 11 HIS HB2 H 40.694 9.204 5.082 1.00 . A A . 90 HIS HB2 1 1
25 36698 1 1 11 HIS HB3 H 41.839 7.999 4.510 1.00 . A A . 90 HIS HB3 1 1
25 36699 1 1 11 HIS HD1 H 42.847 6.342 6.265 1.00 . A A . 90 HIS HD1 1 1
25 36700 1 1 11 HIS HD2 H 40.128 9.088 7.819 1.00 . A A . 90 HIS HD2 1 1
25 36701 1 1 11 HIS HE1 H 42.273 5.565 8.604 1.00 . A A . 90 HIS HE1 1 1
25 36702 1 1 11 HIS N N 42.526 10.808 6.317 1.00 . A A . 90 HIS N 1 1
25 36703 1 1 11 HIS ND1 N 42.207 6.820 6.878 1.00 . A A . 90 HIS ND1 1 1
25 36704 1 1 11 HIS NE2 N 41.020 7.277 8.662 1.00 . A A . 90 HIS NE2 1 1
25 36705 1 1 11 HIS O O 43.431 11.591 3.883 1.00 . A A . 90 HIS O 1 1
25 36706 1 1 12 HIS C C 44.475 10.613 1.332 1.00 . A A . 91 HIS C 1 1
25 36707 1 1 12 HIS CA C 43.014 10.171 1.482 1.00 . A A . 91 HIS CA 1 1
25 36708 1 1 12 HIS CB C 42.044 11.293 1.078 1.00 . A A . 91 HIS CB 1 1
25 36709 1 1 12 HIS CD2 C 39.641 10.977 2.028 1.00 . A A . 91 HIS CD2 1 1
25 36710 1 1 12 HIS CE1 C 38.732 10.003 0.348 1.00 . A A . 91 HIS CE1 1 1
25 36711 1 1 12 HIS CG C 40.608 10.867 1.071 1.00 . A A . 91 HIS CG 1 1
25 36712 1 1 12 HIS H H 42.377 8.778 2.965 1.00 . A A . 91 HIS H 1 1
25 36713 1 1 12 HIS HA H 42.854 9.330 0.811 1.00 . A A . 91 HIS HA 1 1
25 36714 1 1 12 HIS HB2 H 42.158 12.130 1.766 1.00 . A A . 91 HIS HB2 1 1
25 36715 1 1 12 HIS HB3 H 42.299 11.639 0.082 1.00 . A A . 91 HIS HB3 1 1
25 36716 1 1 12 HIS HD1 H 40.422 10.011 -0.871 1.00 . A A . 91 HIS HD1 1 1
25 36717 1 1 12 HIS HD2 H 39.779 11.419 3.008 1.00 . A A . 91 HIS HD2 1 1
25 36718 1 1 12 HIS HE1 H 38.013 9.520 -0.300 1.00 . A A . 91 HIS HE1 1 1
25 36719 1 1 12 HIS N N 42.739 9.707 2.854 1.00 . A A . 91 HIS N 1 1
25 36720 1 1 12 HIS ND1 N 39.995 10.242 0.013 1.00 . A A . 91 HIS ND1 1 1
25 36721 1 1 12 HIS NE2 N 38.462 10.425 1.566 1.00 . A A . 91 HIS NE2 1 1
25 36722 1 1 12 HIS O O 44.793 11.553 0.608 1.00 . A A . 91 HIS O 1 1
25 36723 1 1 13 SER C C 47.359 9.817 0.614 1.00 . A A . 92 SER C 1 1
25 36724 1 1 13 SER CA C 46.786 10.169 1.983 1.00 . A A . 92 SER CA 1 1
25 36725 1 1 13 SER CB C 47.476 9.313 3.042 1.00 . A A . 92 SER CB 1 1
25 36726 1 1 13 SER H H 45.038 9.148 2.601 1.00 . A A . 92 SER H 1 1
25 36727 1 1 13 SER HA H 46.962 11.225 2.195 1.00 . A A . 92 SER HA 1 1
25 36728 1 1 13 SER HB2 H 47.441 8.266 2.735 1.00 . A A . 92 SER HB2 1 1
25 36729 1 1 13 SER HB3 H 48.517 9.623 3.140 1.00 . A A . 92 SER HB3 1 1
25 36730 1 1 13 SER HG H 47.194 8.827 4.917 1.00 . A A . 92 SER HG 1 1
25 36731 1 1 13 SER N N 45.353 9.902 2.025 1.00 . A A . 92 SER N 1 1
25 36732 1 1 13 SER O O 46.805 8.983 -0.100 1.00 . A A . 92 SER O 1 1
25 36733 1 1 13 SER OG O 46.812 9.454 4.294 1.00 . A A . 92 SER OG 1 1
25 36734 1 1 14 SER C C 49.675 8.672 -0.969 1.00 . A A . 93 SER C 1 1
25 36735 1 1 14 SER CA C 49.166 10.113 -0.986 1.00 . A A . 93 SER CA 1 1
25 36736 1 1 14 SER CB C 50.347 11.061 -1.187 1.00 . A A . 93 SER CB 1 1
25 36737 1 1 14 SER H H 48.909 11.101 0.882 1.00 . A A . 93 SER H 1 1
25 36738 1 1 14 SER HA H 48.463 10.236 -1.807 1.00 . A A . 93 SER HA 1 1
25 36739 1 1 14 SER HB2 H 51.096 10.869 -0.417 1.00 . A A . 93 SER HB2 1 1
25 36740 1 1 14 SER HB3 H 50.789 10.879 -2.169 1.00 . A A . 93 SER HB3 1 1
25 36741 1 1 14 SER HG H 50.626 12.981 -1.409 1.00 . A A . 93 SER HG 1 1
25 36742 1 1 14 SER N N 48.485 10.425 0.266 1.00 . A A . 93 SER N 1 1
25 36743 1 1 14 SER O O 50.009 8.135 0.089 1.00 . A A . 93 SER O 1 1
25 36744 1 1 14 SER OG O 49.917 12.412 -1.096 1.00 . A A . 93 SER OG 1 1
25 36745 1 1 15 GLY C C 51.760 6.748 -2.513 1.00 . A A . 94 GLY C 1 1
25 36746 1 1 15 GLY CA C 50.263 6.709 -2.272 1.00 . A A . 94 GLY CA 1 1
25 36747 1 1 15 GLY H H 49.461 8.553 -2.974 1.00 . A A . 94 GLY H 1 1
25 36748 1 1 15 GLY HA2 H 50.058 6.150 -1.360 1.00 . A A . 94 GLY HA2 1 1
25 36749 1 1 15 GLY HA3 H 49.777 6.215 -3.112 1.00 . A A . 94 GLY HA3 1 1
25 36750 1 1 15 GLY N N 49.739 8.062 -2.145 1.00 . A A . 94 GLY N 1 1
25 36751 1 1 15 GLY O O 52.386 7.781 -2.337 1.00 . A A . 94 GLY O 1 1
25 36752 1 1 16 HIS C C 54.160 6.481 -4.393 1.00 . A A . 95 HIS C 1 1
25 36753 1 1 16 HIS CA C 53.762 5.552 -3.234 1.00 . A A . 95 HIS CA 1 1
25 36754 1 1 16 HIS CB C 54.136 4.105 -3.596 1.00 . A A . 95 HIS CB 1 1
25 36755 1 1 16 HIS CD2 C 56.265 2.859 -2.777 1.00 . A A . 95 HIS CD2 1 1
25 36756 1 1 16 HIS CE1 C 57.760 3.958 -3.849 1.00 . A A . 95 HIS CE1 1 1
25 36757 1 1 16 HIS CG C 55.602 3.809 -3.495 1.00 . A A . 95 HIS CG 1 1
25 36758 1 1 16 HIS H H 51.769 4.799 -3.065 1.00 . A A . 95 HIS H 1 1
25 36759 1 1 16 HIS HA H 54.318 5.847 -2.343 1.00 . A A . 95 HIS HA 1 1
25 36760 1 1 16 HIS HB2 H 53.606 3.423 -2.927 1.00 . A A . 95 HIS HB2 1 1
25 36761 1 1 16 HIS HB3 H 53.813 3.900 -4.616 1.00 . A A . 95 HIS HB3 1 1
25 36762 1 1 16 HIS HD1 H 56.444 5.297 -4.774 1.00 . A A . 95 HIS HD1 1 1
25 36763 1 1 16 HIS HD2 H 55.797 2.132 -2.128 1.00 . A A . 95 HIS HD2 1 1
25 36764 1 1 16 HIS HE1 H 58.713 4.304 -4.227 1.00 . A A . 95 HIS HE1 1 1
25 36765 1 1 16 HIS N N 52.326 5.627 -2.942 1.00 . A A . 95 HIS N 1 1
25 36766 1 1 16 HIS ND1 N 56.585 4.497 -4.164 1.00 . A A . 95 HIS ND1 1 1
25 36767 1 1 16 HIS NE2 N 57.626 2.956 -3.004 1.00 . A A . 95 HIS NE2 1 1
25 36768 1 1 16 HIS O O 55.251 7.031 -4.396 1.00 . A A . 95 HIS O 1 1
25 36769 1 1 17 ILE C C 54.798 6.880 -7.266 1.00 . A A . 96 ILE C 1 1
25 36770 1 1 17 ILE CA C 53.513 7.401 -6.594 1.00 . A A . 96 ILE CA 1 1
25 36771 1 1 17 ILE CB C 53.573 8.959 -6.323 1.00 . A A . 96 ILE CB 1 1
25 36772 1 1 17 ILE CD1 C 52.392 10.851 -5.001 1.00 . A A . 96 ILE CD1 1 1
25 36773 1 1 17 ILE CG1 C 52.324 9.408 -5.530 1.00 . A A . 96 ILE CG1 1 1
25 36774 1 1 17 ILE CG2 C 53.619 9.747 -7.675 1.00 . A A . 96 ILE CG2 1 1
25 36775 1 1 17 ILE H H 52.390 6.131 -5.297 1.00 . A A . 96 ILE H 1 1
25 36776 1 1 17 ILE HA H 52.689 7.223 -7.283 1.00 . A A . 96 ILE HA 1 1
25 36777 1 1 17 ILE HB H 54.463 9.190 -5.739 1.00 . A A . 96 ILE HB 1 1
25 36778 1 1 17 ILE HD11 H 53.305 10.981 -4.412 1.00 . A A . 96 ILE HD11 1 1
25 36779 1 1 17 ILE HD12 H 52.396 11.556 -5.830 1.00 . A A . 96 ILE HD12 1 1
25 36780 1 1 17 ILE HD13 H 51.527 11.051 -4.369 1.00 . A A . 96 ILE HD13 1 1
25 36781 1 1 17 ILE HG12 H 51.447 9.312 -6.173 1.00 . A A . 96 ILE HG12 1 1
25 36782 1 1 17 ILE HG13 H 52.194 8.751 -4.676 1.00 . A A . 96 ILE HG13 1 1
25 36783 1 1 17 ILE HG21 H 53.768 10.809 -7.479 1.00 . A A . 96 ILE HG21 1 1
25 36784 1 1 17 ILE HG22 H 54.452 9.390 -8.282 1.00 . A A . 96 ILE HG22 1 1
25 36785 1 1 17 ILE HG23 H 52.691 9.602 -8.224 1.00 . A A . 96 ILE HG23 1 1
25 36786 1 1 17 ILE N N 53.265 6.609 -5.373 1.00 . A A . 96 ILE N 1 1
25 36787 1 1 17 ILE O O 55.831 7.541 -7.323 1.00 . A A . 96 ILE O 1 1
25 36788 1 1 18 GLU C C 56.102 5.754 -9.752 1.00 . A A . 97 GLU C 1 1
25 36789 1 1 18 GLU CA C 55.846 5.033 -8.429 1.00 . A A . 97 GLU CA 1 1
25 36790 1 1 18 GLU CB C 55.560 3.555 -8.708 1.00 . A A . 97 GLU CB 1 1
25 36791 1 1 18 GLU CD C 55.070 1.262 -7.785 1.00 . A A . 97 GLU CD 1 1
25 36792 1 1 18 GLU CG C 55.411 2.708 -7.453 1.00 . A A . 97 GLU CG 1 1
25 36793 1 1 18 GLU H H 53.860 5.134 -7.685 1.00 . A A . 97 GLU H 1 1
25 36794 1 1 18 GLU HA H 56.732 5.118 -7.800 1.00 . A A . 97 GLU HA 1 1
25 36795 1 1 18 GLU HB2 H 54.637 3.488 -9.285 1.00 . A A . 97 GLU HB2 1 1
25 36796 1 1 18 GLU HB3 H 56.374 3.148 -9.309 1.00 . A A . 97 GLU HB3 1 1
25 36797 1 1 18 GLU HG2 H 56.349 2.739 -6.891 1.00 . A A . 97 GLU HG2 1 1
25 36798 1 1 18 GLU HG3 H 54.616 3.124 -6.832 1.00 . A A . 97 GLU HG3 1 1
25 36799 1 1 18 GLU N N 54.716 5.651 -7.752 1.00 . A A . 97 GLU N 1 1
25 36800 1 1 18 GLU O O 55.173 6.028 -10.513 1.00 . A A . 97 GLU O 1 1
25 36801 1 1 18 GLU OE1 O 53.955 1.019 -8.296 1.00 . A A . 97 GLU OE1 1 1
25 36802 1 1 18 GLU OE2 O 55.916 0.377 -7.559 1.00 . A A . 97 GLU OE2 1 1
25 36803 1 1 19 GLY C C 59.213 6.819 -11.356 1.00 . A A . 98 GLY C 1 1
25 36804 1 1 19 GLY CA C 57.712 6.731 -11.264 1.00 . A A . 98 GLY CA 1 1
25 36805 1 1 19 GLY H H 58.099 5.834 -9.377 1.00 . A A . 98 GLY H 1 1
25 36806 1 1 19 GLY HA2 H 57.329 6.163 -12.109 1.00 . A A . 98 GLY HA2 1 1
25 36807 1 1 19 GLY HA3 H 57.286 7.735 -11.276 1.00 . A A . 98 GLY HA3 1 1
25 36808 1 1 19 GLY N N 57.359 6.060 -10.028 1.00 . A A . 98 GLY N 1 1
25 36809 1 1 19 GLY O O 59.902 6.586 -10.361 1.00 . A A . 98 GLY O 1 1
25 36810 1 1 20 ARG C C 61.617 8.630 -12.352 1.00 . A A . 99 ARG C 1 1
25 36811 1 1 20 ARG CA C 61.183 7.226 -12.721 1.00 . A A . 99 ARG CA 1 1
25 36812 1 1 20 ARG CB C 61.562 6.927 -14.176 1.00 . A A . 99 ARG CB 1 1
25 36813 1 1 20 ARG CD C 61.647 5.236 -16.030 1.00 . A A . 99 ARG CD 1 1
25 36814 1 1 20 ARG CG C 61.242 5.500 -14.592 1.00 . A A . 99 ARG CG 1 1
25 36815 1 1 20 ARG CZ C 61.510 3.341 -17.635 1.00 . A A . 99 ARG CZ 1 1
25 36816 1 1 20 ARG H H 59.132 7.330 -13.311 1.00 . A A . 99 ARG H 1 1
25 36817 1 1 20 ARG HA H 61.686 6.518 -12.062 1.00 . A A . 99 ARG HA 1 1
25 36818 1 1 20 ARG HB2 H 61.028 7.613 -14.833 1.00 . A A . 99 ARG HB2 1 1
25 36819 1 1 20 ARG HB3 H 62.633 7.095 -14.304 1.00 . A A . 99 ARG HB3 1 1
25 36820 1 1 20 ARG HD2 H 61.133 5.948 -16.677 1.00 . A A . 99 ARG HD2 1 1
25 36821 1 1 20 ARG HD3 H 62.724 5.378 -16.132 1.00 . A A . 99 ARG HD3 1 1
25 36822 1 1 20 ARG HE H 60.847 3.291 -15.739 1.00 . A A . 99 ARG HE 1 1
25 36823 1 1 20 ARG HG2 H 61.771 4.808 -13.938 1.00 . A A . 99 ARG HG2 1 1
25 36824 1 1 20 ARG HG3 H 60.170 5.328 -14.490 1.00 . A A . 99 ARG HG3 1 1
25 36825 1 1 20 ARG HH11 H 62.361 4.976 -18.439 1.00 . A A . 99 ARG HH11 1 1
25 36826 1 1 20 ARG HH12 H 62.233 3.597 -19.499 1.00 . A A . 99 ARG HH12 1 1
25 36827 1 1 20 ARG HH21 H 60.704 1.567 -17.142 1.00 . A A . 99 ARG HH21 1 1
25 36828 1 1 20 ARG HH22 H 61.294 1.705 -18.776 1.00 . A A . 99 ARG HH22 1 1
25 36829 1 1 20 ARG N N 59.736 7.127 -12.531 1.00 . A A . 99 ARG N 1 1
25 36830 1 1 20 ARG NE N 61.293 3.867 -16.434 1.00 . A A . 99 ARG NE 1 1
25 36831 1 1 20 ARG NH1 N 62.079 4.022 -18.601 1.00 . A A . 99 ARG NH1 1 1
25 36832 1 1 20 ARG NH2 N 61.141 2.112 -17.869 1.00 . A A . 99 ARG NH2 1 1
25 36833 1 1 20 ARG O O 61.339 9.563 -13.076 1.00 . A A . 99 ARG O 1 1
25 36834 1 1 21 HIS C C 63.820 9.737 -9.718 1.00 . A A . 100 HIS C 1 1
25 36835 1 1 21 HIS CA C 62.706 10.056 -10.705 1.00 . A A . 100 HIS CA 1 1
25 36836 1 1 21 HIS CB C 61.573 10.817 -10.006 1.00 . A A . 100 HIS CB 1 1
25 36837 1 1 21 HIS CD2 C 61.435 10.653 -7.420 1.00 . A A . 100 HIS CD2 1 1
25 36838 1 1 21 HIS CE1 C 60.277 8.860 -7.234 1.00 . A A . 100 HIS CE1 1 1
25 36839 1 1 21 HIS CG C 61.177 10.227 -8.686 1.00 . A A . 100 HIS CG 1 1
25 36840 1 1 21 HIS H H 62.438 7.952 -10.628 1.00 . A A . 100 HIS H 1 1
25 36841 1 1 21 HIS HA H 63.096 10.654 -11.529 1.00 . A A . 100 HIS HA 1 1
25 36842 1 1 21 HIS HB2 H 61.898 11.846 -9.830 1.00 . A A . 100 HIS HB2 1 1
25 36843 1 1 21 HIS HB3 H 60.702 10.837 -10.660 1.00 . A A . 100 HIS HB3 1 1
25 36844 1 1 21 HIS HD1 H 60.092 8.495 -9.280 1.00 . A A . 100 HIS HD1 1 1
25 36845 1 1 21 HIS HD2 H 62.008 11.536 -7.167 1.00 . A A . 100 HIS HD2 1 1
25 36846 1 1 21 HIS HE1 H 59.731 8.020 -6.825 1.00 . A A . 100 HIS HE1 1 1
25 36847 1 1 21 HIS N N 62.248 8.763 -11.200 1.00 . A A . 100 HIS N 1 1
25 36848 1 1 21 HIS ND1 N 60.440 9.080 -8.533 1.00 . A A . 100 HIS ND1 1 1
25 36849 1 1 21 HIS NE2 N 60.870 9.785 -6.504 1.00 . A A . 100 HIS NE2 1 1
25 36850 1 1 21 HIS O O 64.072 8.561 -9.441 1.00 . A A . 100 HIS O 1 1
25 36851 1 1 22 MET C C 65.321 11.611 -7.085 1.00 . A A . 101 MET C 1 1
25 36852 1 1 22 MET CA C 65.529 10.586 -8.197 1.00 . A A . 101 MET CA 1 1
25 36853 1 1 22 MET CB C 66.897 10.750 -8.876 1.00 . A A . 101 MET CB 1 1
25 36854 1 1 22 MET CE C 68.802 13.911 -10.742 1.00 . A A . 101 MET CE 1 1
25 36855 1 1 22 MET CG C 67.130 12.127 -9.472 1.00 . A A . 101 MET CG 1 1
25 36856 1 1 22 MET H H 64.210 11.712 -9.443 1.00 . A A . 101 MET H 1 1
25 36857 1 1 22 MET HA H 65.466 9.589 -7.766 1.00 . A A . 101 MET HA 1 1
25 36858 1 1 22 MET HB2 H 67.678 10.550 -8.151 1.00 . A A . 101 MET HB2 1 1
25 36859 1 1 22 MET HB3 H 66.971 10.015 -9.679 1.00 . A A . 101 MET HB3 1 1
25 36860 1 1 22 MET HE1 H 69.702 14.086 -11.322 1.00 . A A . 101 MET HE1 1 1
25 36861 1 1 22 MET HE2 H 67.933 14.252 -11.300 1.00 . A A . 101 MET HE2 1 1
25 36862 1 1 22 MET HE3 H 68.869 14.462 -9.803 1.00 . A A . 101 MET HE3 1 1
25 36863 1 1 22 MET HG2 H 66.307 12.376 -10.137 1.00 . A A . 101 MET HG2 1 1
25 36864 1 1 22 MET HG3 H 67.182 12.860 -8.667 1.00 . A A . 101 MET HG3 1 1
25 36865 1 1 22 MET N N 64.468 10.758 -9.184 1.00 . A A . 101 MET N 1 1
25 36866 1 1 22 MET O O 64.596 12.594 -7.264 1.00 . A A . 101 MET O 1 1
25 36867 1 1 22 MET SD S 68.650 12.154 -10.405 1.00 . A A . 101 MET SD 1 1
25 36868 1 1 23 LEU C C 67.128 12.852 -4.423 1.00 . A A . 102 LEU C 1 1
25 36869 1 1 23 LEU CA C 65.781 12.225 -4.764 1.00 . A A . 102 LEU CA 1 1
25 36870 1 1 23 LEU CB C 65.279 11.397 -3.570 1.00 . A A . 102 LEU CB 1 1
25 36871 1 1 23 LEU CD1 C 63.620 12.941 -2.440 1.00 . A A . 102 LEU CD1 1 1
25 36872 1 1 23 LEU CD2 C 64.814 11.200 -1.106 1.00 . A A . 102 LEU CD2 1 1
25 36873 1 1 23 LEU CG C 64.935 12.171 -2.284 1.00 . A A . 102 LEU CG 1 1
25 36874 1 1 23 LEU H H 66.502 10.537 -5.842 1.00 . A A . 102 LEU H 1 1
25 36875 1 1 23 LEU HA H 65.066 13.011 -4.982 1.00 . A A . 102 LEU HA 1 1
25 36876 1 1 23 LEU HB2 H 64.392 10.847 -3.883 1.00 . A A . 102 LEU HB2 1 1
25 36877 1 1 23 LEU HB3 H 66.049 10.669 -3.327 1.00 . A A . 102 LEU HB3 1 1
25 36878 1 1 23 LEU HD11 H 63.715 13.672 -3.236 1.00 . A A . 102 LEU HD11 1 1
25 36879 1 1 23 LEU HD12 H 63.386 13.462 -1.512 1.00 . A A . 102 LEU HD12 1 1
25 36880 1 1 23 LEU HD13 H 62.813 12.250 -2.677 1.00 . A A . 102 LEU HD13 1 1
25 36881 1 1 23 LEU HD21 H 65.753 10.666 -0.971 1.00 . A A . 102 LEU HD21 1 1
25 36882 1 1 23 LEU HD22 H 64.015 10.481 -1.293 1.00 . A A . 102 LEU HD22 1 1
25 36883 1 1 23 LEU HD23 H 64.589 11.755 -0.197 1.00 . A A . 102 LEU HD23 1 1
25 36884 1 1 23 LEU HG H 65.736 12.875 -2.065 1.00 . A A . 102 LEU HG 1 1
25 36885 1 1 23 LEU N N 65.926 11.358 -5.932 1.00 . A A . 102 LEU N 1 1
25 36886 1 1 23 LEU O O 68.096 12.139 -4.190 1.00 . A A . 102 LEU O 1 1
25 36887 1 1 24 LEU C C 68.179 15.572 -2.697 1.00 . A A . 103 LEU C 1 1
25 36888 1 1 24 LEU CA C 68.408 14.889 -4.022 1.00 . A A . 103 LEU CA 1 1
25 36889 1 1 24 LEU CB C 68.757 15.951 -5.071 1.00 . A A . 103 LEU CB 1 1
25 36890 1 1 24 LEU CD1 C 69.342 16.592 -7.417 1.00 . A A . 103 LEU CD1 1 1
25 36891 1 1 24 LEU CD2 C 70.500 14.678 -6.363 1.00 . A A . 103 LEU CD2 1 1
25 36892 1 1 24 LEU CG C 69.190 15.425 -6.447 1.00 . A A . 103 LEU CG 1 1
25 36893 1 1 24 LEU H H 66.344 14.715 -4.576 1.00 . A A . 103 LEU H 1 1
25 36894 1 1 24 LEU HA H 69.235 14.192 -3.918 1.00 . A A . 103 LEU HA 1 1
25 36895 1 1 24 LEU HB2 H 67.891 16.597 -5.201 1.00 . A A . 103 LEU HB2 1 1
25 36896 1 1 24 LEU HB3 H 69.576 16.560 -4.673 1.00 . A A . 103 LEU HB3 1 1
25 36897 1 1 24 LEU HD11 H 69.634 16.214 -8.398 1.00 . A A . 103 LEU HD11 1 1
25 36898 1 1 24 LEU HD12 H 70.098 17.288 -7.051 1.00 . A A . 103 LEU HD12 1 1
25 36899 1 1 24 LEU HD13 H 68.391 17.112 -7.511 1.00 . A A . 103 LEU HD13 1 1
25 36900 1 1 24 LEU HD21 H 70.394 13.812 -5.711 1.00 . A A . 103 LEU HD21 1 1
25 36901 1 1 24 LEU HD22 H 71.281 15.326 -5.965 1.00 . A A . 103 LEU HD22 1 1
25 36902 1 1 24 LEU HD23 H 70.784 14.331 -7.353 1.00 . A A . 103 LEU HD23 1 1
25 36903 1 1 24 LEU HG H 68.424 14.748 -6.824 1.00 . A A . 103 LEU HG 1 1
25 36904 1 1 24 LEU N N 67.183 14.172 -4.389 1.00 . A A . 103 LEU N 1 1
25 36905 1 1 24 LEU O O 67.053 15.924 -2.381 1.00 . A A . 103 LEU O 1 1
25 36906 1 1 25 THR C C 69.777 17.867 -0.852 1.00 . A A . 104 THR C 1 1
25 36907 1 1 25 THR CA C 69.150 16.495 -0.663 1.00 . A A . 104 THR CA 1 1
25 36908 1 1 25 THR CB C 69.888 15.723 0.447 1.00 . A A . 104 THR CB 1 1
25 36909 1 1 25 THR CG2 C 69.644 16.337 1.816 1.00 . A A . 104 THR CG2 1 1
25 36910 1 1 25 THR H H 70.165 15.496 -2.257 1.00 . A A . 104 THR H 1 1
25 36911 1 1 25 THR HA H 68.105 16.611 -0.380 1.00 . A A . 104 THR HA 1 1
25 36912 1 1 25 THR HB H 70.956 15.719 0.231 1.00 . A A . 104 THR HB 1 1
25 36913 1 1 25 THR HG1 H 69.751 13.916 -0.297 1.00 . A A . 104 THR HG1 1 1
25 36914 1 1 25 THR HG21 H 68.571 16.389 2.015 1.00 . A A . 104 THR HG21 1 1
25 36915 1 1 25 THR HG22 H 70.066 17.343 1.854 1.00 . A A . 104 THR HG22 1 1
25 36916 1 1 25 THR HG23 H 70.118 15.715 2.572 1.00 . A A . 104 THR HG23 1 1
25 36917 1 1 25 THR N N 69.241 15.790 -1.939 1.00 . A A . 104 THR N 1 1
25 36918 1 1 25 THR O O 70.825 17.979 -1.465 1.00 . A A . 104 THR O 1 1
25 36919 1 1 25 THR OG1 O 69.407 14.377 0.477 1.00 . A A . 104 THR OG1 1 1
25 36920 1 1 26 VAL C C 69.735 20.903 0.881 1.00 . A A . 105 VAL C 1 1
25 36921 1 1 26 VAL CA C 69.614 20.273 -0.506 1.00 . A A . 105 VAL CA 1 1
25 36922 1 1 26 VAL CB C 68.667 21.111 -1.392 1.00 . A A . 105 VAL CB 1 1
25 36923 1 1 26 VAL CG1 C 69.239 22.522 -1.618 1.00 . A A . 105 VAL CG1 1 1
25 36924 1 1 26 VAL CG2 C 68.443 20.416 -2.752 1.00 . A A . 105 VAL CG2 1 1
25 36925 1 1 26 VAL H H 68.250 18.766 0.154 1.00 . A A . 105 VAL H 1 1
25 36926 1 1 26 VAL HA H 70.593 20.249 -0.972 1.00 . A A . 105 VAL HA 1 1
25 36927 1 1 26 VAL HB H 67.715 21.186 -0.891 1.00 . A A . 105 VAL HB 1 1
25 36928 1 1 26 VAL HG11 H 70.241 22.451 -2.048 1.00 . A A . 105 VAL HG11 1 1
25 36929 1 1 26 VAL HG12 H 68.594 23.079 -2.299 1.00 . A A . 105 VAL HG12 1 1
25 36930 1 1 26 VAL HG13 H 69.282 23.050 -0.665 1.00 . A A . 105 VAL HG13 1 1
25 36931 1 1 26 VAL HG21 H 69.402 20.209 -3.226 1.00 . A A . 105 VAL HG21 1 1
25 36932 1 1 26 VAL HG22 H 67.899 19.486 -2.606 1.00 . A A . 105 VAL HG22 1 1
25 36933 1 1 26 VAL HG23 H 67.853 21.064 -3.398 1.00 . A A . 105 VAL HG23 1 1
25 36934 1 1 26 VAL N N 69.124 18.907 -0.358 1.00 . A A . 105 VAL N 1 1
25 36935 1 1 26 VAL O O 68.787 20.882 1.670 1.00 . A A . 105 VAL O 1 1
25 36936 1 1 27 TYR C C 71.408 23.528 2.304 1.00 . A A . 106 TYR C 1 1
25 36937 1 1 27 TYR CA C 71.213 22.020 2.476 1.00 . A A . 106 TYR CA 1 1
25 36938 1 1 27 TYR CB C 72.475 21.368 3.043 1.00 . A A . 106 TYR CB 1 1
25 36939 1 1 27 TYR CD1 C 72.741 22.703 5.192 1.00 . A A . 106 TYR CD1 1 1
25 36940 1 1 27 TYR CD2 C 72.588 20.288 5.336 1.00 . A A . 106 TYR CD2 1 1
25 36941 1 1 27 TYR CE1 C 72.861 22.773 6.608 1.00 . A A . 106 TYR CE1 1 1
25 36942 1 1 27 TYR CE2 C 72.710 20.357 6.746 1.00 . A A . 106 TYR CE2 1 1
25 36943 1 1 27 TYR CG C 72.601 21.458 4.545 1.00 . A A . 106 TYR CG 1 1
25 36944 1 1 27 TYR CZ C 72.843 21.603 7.366 1.00 . A A . 106 TYR CZ 1 1
25 36945 1 1 27 TYR H H 71.667 21.398 0.489 1.00 . A A . 106 TYR H 1 1
25 36946 1 1 27 TYR HA H 70.379 21.836 3.159 1.00 . A A . 106 TYR HA 1 1
25 36947 1 1 27 TYR HB2 H 72.456 20.313 2.768 1.00 . A A . 106 TYR HB2 1 1
25 36948 1 1 27 TYR HB3 H 73.356 21.824 2.580 1.00 . A A . 106 TYR HB3 1 1
25 36949 1 1 27 TYR HD1 H 72.758 23.617 4.609 1.00 . A A . 106 TYR HD1 1 1
25 36950 1 1 27 TYR HD2 H 72.482 19.326 4.859 1.00 . A A . 106 TYR HD2 1 1
25 36951 1 1 27 TYR HE1 H 72.972 23.724 7.100 1.00 . A A . 106 TYR HE1 1 1
25 36952 1 1 27 TYR HE2 H 72.692 19.454 7.333 1.00 . A A . 106 TYR HE2 1 1
25 36953 1 1 27 TYR HH H 72.952 20.818 9.151 1.00 . A A . 106 TYR HH 1 1
25 36954 1 1 27 TYR N N 70.916 21.425 1.177 1.00 . A A . 106 TYR N 1 1
25 36955 1 1 27 TYR O O 72.360 23.959 1.663 1.00 . A A . 106 TYR O 1 1
25 36956 1 1 27 TYR OH O 72.961 21.675 8.727 1.00 . A A . 106 TYR OH 1 1
25 36957 1 1 28 CYS C C 71.187 26.392 3.955 1.00 . A A . 107 CYS C 1 1
25 36958 1 1 28 CYS CA C 70.550 25.781 2.709 1.00 . A A . 107 CYS CA 1 1
25 36959 1 1 28 CYS CB C 69.132 26.336 2.533 1.00 . A A . 107 CYS CB 1 1
25 36960 1 1 28 CYS H H 69.740 23.918 3.395 1.00 . A A . 107 CYS H 1 1
25 36961 1 1 28 CYS HA H 71.146 26.045 1.839 1.00 . A A . 107 CYS HA 1 1
25 36962 1 1 28 CYS HB2 H 68.654 25.813 1.704 1.00 . A A . 107 CYS HB2 1 1
25 36963 1 1 28 CYS HB3 H 68.567 26.138 3.446 1.00 . A A . 107 CYS HB3 1 1
25 36964 1 1 28 CYS HG H 67.768 28.229 2.159 1.00 . A A . 107 CYS HG 1 1
25 36965 1 1 28 CYS N N 70.498 24.323 2.844 1.00 . A A . 107 CYS N 1 1
25 36966 1 1 28 CYS O O 70.852 26.011 5.060 1.00 . A A . 107 CYS O 1 1
25 36967 1 1 28 CYS SG S 69.098 28.118 2.206 1.00 . A A . 107 CYS SG 1 1
25 36968 1 1 29 VAL C C 72.736 29.434 4.962 1.00 . A A . 108 VAL C 1 1
25 36969 1 1 29 VAL CA C 72.875 27.906 4.882 1.00 . A A . 108 VAL CA 1 1
25 36970 1 1 29 VAL CB C 74.392 27.533 4.759 1.00 . A A . 108 VAL CB 1 1
25 36971 1 1 29 VAL CG1 C 75.188 28.021 5.982 1.00 . A A . 108 VAL CG1 1 1
25 36972 1 1 29 VAL CG2 C 74.564 26.007 4.615 1.00 . A A . 108 VAL CG2 1 1
25 36973 1 1 29 VAL H H 72.365 27.599 2.820 1.00 . A A . 108 VAL H 1 1
25 36974 1 1 29 VAL HA H 72.499 27.487 5.814 1.00 . A A . 108 VAL HA 1 1
25 36975 1 1 29 VAL HB H 74.797 28.006 3.864 1.00 . A A . 108 VAL HB 1 1
25 36976 1 1 29 VAL HG11 H 76.224 27.688 5.903 1.00 . A A . 108 VAL HG11 1 1
25 36977 1 1 29 VAL HG12 H 75.169 29.109 6.030 1.00 . A A . 108 VAL HG12 1 1
25 36978 1 1 29 VAL HG13 H 74.755 27.607 6.899 1.00 . A A . 108 VAL HG13 1 1
25 36979 1 1 29 VAL HG21 H 75.624 25.750 4.608 1.00 . A A . 108 VAL HG21 1 1
25 36980 1 1 29 VAL HG22 H 74.086 25.505 5.453 1.00 . A A . 108 VAL HG22 1 1
25 36981 1 1 29 VAL HG23 H 74.107 25.667 3.679 1.00 . A A . 108 VAL HG23 1 1
25 36982 1 1 29 VAL N N 72.122 27.318 3.767 1.00 . A A . 108 VAL N 1 1
25 36983 1 1 29 VAL O O 72.939 30.154 3.968 1.00 . A A . 108 VAL O 1 1
25 36984 1 1 30 ARG C C 73.495 31.546 7.583 1.00 . A A . 109 ARG C 1 1
25 36985 1 1 30 ARG CA C 72.461 31.371 6.484 1.00 . A A . 109 ARG CA 1 1
25 36986 1 1 30 ARG CB C 71.090 31.829 7.004 1.00 . A A . 109 ARG CB 1 1
25 36987 1 1 30 ARG CD C 70.377 33.656 5.323 1.00 . A A . 109 ARG CD 1 1
25 36988 1 1 30 ARG CG C 70.076 32.257 5.918 1.00 . A A . 109 ARG CG 1 1
25 36989 1 1 30 ARG CZ C 70.047 36.005 6.123 1.00 . A A . 109 ARG CZ 1 1
25 36990 1 1 30 ARG H H 72.331 29.283 6.940 1.00 . A A . 109 ARG H 1 1
25 36991 1 1 30 ARG HA H 72.751 31.958 5.613 1.00 . A A . 109 ARG HA 1 1
25 36992 1 1 30 ARG HB2 H 70.661 31.008 7.574 1.00 . A A . 109 ARG HB2 1 1
25 36993 1 1 30 ARG HB3 H 71.236 32.661 7.689 1.00 . A A . 109 ARG HB3 1 1
25 36994 1 1 30 ARG HD2 H 71.349 33.630 4.838 1.00 . A A . 109 ARG HD2 1 1
25 36995 1 1 30 ARG HD3 H 69.621 33.877 4.568 1.00 . A A . 109 ARG HD3 1 1
25 36996 1 1 30 ARG HE H 70.644 34.485 7.282 1.00 . A A . 109 ARG HE 1 1
25 36997 1 1 30 ARG HG2 H 70.079 31.520 5.115 1.00 . A A . 109 ARG HG2 1 1
25 36998 1 1 30 ARG HG3 H 69.080 32.280 6.364 1.00 . A A . 109 ARG HG3 1 1
25 36999 1 1 30 ARG HH11 H 69.608 35.835 4.157 1.00 . A A . 109 ARG HH11 1 1
25 37000 1 1 30 ARG HH12 H 69.423 37.426 4.847 1.00 . A A . 109 ARG HH12 1 1
25 37001 1 1 30 ARG HH21 H 70.439 36.514 8.026 1.00 . A A . 109 ARG HH21 1 1
25 37002 1 1 30 ARG HH22 H 69.864 37.803 6.982 1.00 . A A . 109 ARG HH22 1 1
25 37003 1 1 30 ARG N N 72.464 29.929 6.168 1.00 . A A . 109 ARG N 1 1
25 37004 1 1 30 ARG NE N 70.373 34.731 6.336 1.00 . A A . 109 ARG NE 1 1
25 37005 1 1 30 ARG NH1 N 69.662 36.459 4.960 1.00 . A A . 109 ARG NH1 1 1
25 37006 1 1 30 ARG NH2 N 70.116 36.842 7.114 1.00 . A A . 109 ARG NH2 1 1
25 37007 1 1 30 ARG O O 73.722 30.631 8.356 1.00 . A A . 109 ARG O 1 1
25 37008 1 1 31 ARG C C 74.582 33.032 10.077 1.00 . A A . 110 ARG C 1 1
25 37009 1 1 31 ARG CA C 75.161 32.955 8.662 1.00 . A A . 110 ARG CA 1 1
25 37010 1 1 31 ARG CB C 75.933 34.241 8.331 1.00 . A A . 110 ARG CB 1 1
25 37011 1 1 31 ARG CD C 78.103 35.514 8.673 1.00 . A A . 110 ARG CD 1 1
25 37012 1 1 31 ARG CG C 77.207 34.391 9.161 1.00 . A A . 110 ARG CG 1 1
25 37013 1 1 31 ARG CZ C 80.392 36.327 9.240 1.00 . A A . 110 ARG CZ 1 1
25 37014 1 1 31 ARG H H 73.876 33.446 7.013 1.00 . A A . 110 ARG H 1 1
25 37015 1 1 31 ARG HA H 75.857 32.114 8.639 1.00 . A A . 110 ARG HA 1 1
25 37016 1 1 31 ARG HB2 H 76.205 34.213 7.277 1.00 . A A . 110 ARG HB2 1 1
25 37017 1 1 31 ARG HB3 H 75.290 35.106 8.505 1.00 . A A . 110 ARG HB3 1 1
25 37018 1 1 31 ARG HD2 H 78.346 35.345 7.627 1.00 . A A . 110 ARG HD2 1 1
25 37019 1 1 31 ARG HD3 H 77.576 36.465 8.776 1.00 . A A . 110 ARG HD3 1 1
25 37020 1 1 31 ARG HE H 79.389 34.903 10.247 1.00 . A A . 110 ARG HE 1 1
25 37021 1 1 31 ARG HG2 H 76.935 34.584 10.197 1.00 . A A . 110 ARG HG2 1 1
25 37022 1 1 31 ARG HG3 H 77.766 33.456 9.118 1.00 . A A . 110 ARG HG3 1 1
25 37023 1 1 31 ARG HH11 H 79.620 37.275 7.647 1.00 . A A . 110 ARG HH11 1 1
25 37024 1 1 31 ARG HH12 H 81.223 37.773 8.115 1.00 . A A . 110 ARG HH12 1 1
25 37025 1 1 31 ARG HH21 H 81.436 35.586 10.788 1.00 . A A . 110 ARG HH21 1 1
25 37026 1 1 31 ARG HH22 H 82.232 36.828 9.861 1.00 . A A . 110 ARG HH22 1 1
25 37027 1 1 31 ARG N N 74.112 32.714 7.657 1.00 . A A . 110 ARG N 1 1
25 37028 1 1 31 ARG NE N 79.344 35.543 9.469 1.00 . A A . 110 ARG NE 1 1
25 37029 1 1 31 ARG NH1 N 80.418 37.188 8.254 1.00 . A A . 110 ARG NH1 1 1
25 37030 1 1 31 ARG NH2 N 81.434 36.240 10.018 1.00 . A A . 110 ARG NH2 1 1
25 37031 1 1 31 ARG O O 75.268 32.776 11.053 1.00 . A A . 110 ARG O 1 1
25 37032 1 1 32 ASP C C 72.090 32.136 11.948 1.00 . A A . 111 ASP C 1 1
25 37033 1 1 32 ASP CA C 72.604 33.493 11.436 1.00 . A A . 111 ASP CA 1 1
25 37034 1 1 32 ASP CB C 71.424 34.450 11.259 1.00 . A A . 111 ASP CB 1 1
25 37035 1 1 32 ASP CG C 71.690 35.500 10.202 1.00 . A A . 111 ASP CG 1 1
25 37036 1 1 32 ASP H H 72.786 33.573 9.326 1.00 . A A . 111 ASP H 1 1
25 37037 1 1 32 ASP HA H 73.289 33.915 12.175 1.00 . A A . 111 ASP HA 1 1
25 37038 1 1 32 ASP HB2 H 70.546 33.883 10.961 1.00 . A A . 111 ASP HB2 1 1
25 37039 1 1 32 ASP HB3 H 71.226 34.934 12.210 1.00 . A A . 111 ASP HB3 1 1
25 37040 1 1 32 ASP N N 73.306 33.359 10.162 1.00 . A A . 111 ASP N 1 1
25 37041 1 1 32 ASP O O 71.185 32.089 12.776 1.00 . A A . 111 ASP O 1 1
25 37042 1 1 32 ASP OD1 O 71.473 35.191 8.996 1.00 . A A . 111 ASP OD1 1 1
25 37043 1 1 32 ASP OD2 O 72.160 36.602 10.535 1.00 . A A . 111 ASP OD2 1 1
25 37044 1 1 33 LEU C C 70.850 29.345 11.534 1.00 . A A . 112 LEU C 1 1
25 37045 1 1 33 LEU CA C 72.326 29.669 11.781 1.00 . A A . 112 LEU CA 1 1
25 37046 1 1 33 LEU CB C 72.724 29.364 13.238 1.00 . A A . 112 LEU CB 1 1
25 37047 1 1 33 LEU CD1 C 74.368 29.434 15.125 1.00 . A A . 112 LEU CD1 1 1
25 37048 1 1 33 LEU CD2 C 75.180 28.787 12.848 1.00 . A A . 112 LEU CD2 1 1
25 37049 1 1 33 LEU CG C 74.187 29.661 13.626 1.00 . A A . 112 LEU CG 1 1
25 37050 1 1 33 LEU H H 73.389 31.189 10.728 1.00 . A A . 112 LEU H 1 1
25 37051 1 1 33 LEU HA H 72.920 29.008 11.136 1.00 . A A . 112 LEU HA 1 1
25 37052 1 1 33 LEU HB2 H 72.074 29.944 13.893 1.00 . A A . 112 LEU HB2 1 1
25 37053 1 1 33 LEU HB3 H 72.525 28.307 13.422 1.00 . A A . 112 LEU HB3 1 1
25 37054 1 1 33 LEU HD11 H 75.392 29.675 15.409 1.00 . A A . 112 LEU HD11 1 1
25 37055 1 1 33 LEU HD12 H 74.153 28.396 15.370 1.00 . A A . 112 LEU HD12 1 1
25 37056 1 1 33 LEU HD13 H 73.683 30.083 15.676 1.00 . A A . 112 LEU HD13 1 1
25 37057 1 1 33 LEU HD21 H 76.199 29.000 13.171 1.00 . A A . 112 LEU HD21 1 1
25 37058 1 1 33 LEU HD22 H 75.098 28.998 11.780 1.00 . A A . 112 LEU HD22 1 1
25 37059 1 1 33 LEU HD23 H 74.955 27.731 13.020 1.00 . A A . 112 LEU HD23 1 1
25 37060 1 1 33 LEU HG H 74.406 30.706 13.414 1.00 . A A . 112 LEU HG 1 1
25 37061 1 1 33 LEU N N 72.661 31.058 11.415 1.00 . A A . 112 LEU N 1 1
25 37062 1 1 33 LEU O O 70.266 28.479 12.169 1.00 . A A . 112 LEU O 1 1
25 37063 1 1 34 SER C C 68.908 28.711 9.005 1.00 . A A . 113 SER C 1 1
25 37064 1 1 34 SER CA C 68.904 29.789 10.087 1.00 . A A . 113 SER CA 1 1
25 37065 1 1 34 SER CB C 68.317 31.076 9.527 1.00 . A A . 113 SER CB 1 1
25 37066 1 1 34 SER H H 70.822 30.713 10.064 1.00 . A A . 113 SER H 1 1
25 37067 1 1 34 SER HA H 68.292 29.452 10.924 1.00 . A A . 113 SER HA 1 1
25 37068 1 1 34 SER HB2 H 68.639 31.195 8.494 1.00 . A A . 113 SER HB2 1 1
25 37069 1 1 34 SER HB3 H 67.229 31.028 9.562 1.00 . A A . 113 SER HB3 1 1
25 37070 1 1 34 SER HG H 68.925 31.894 11.191 1.00 . A A . 113 SER HG 1 1
25 37071 1 1 34 SER N N 70.281 30.020 10.547 1.00 . A A . 113 SER N 1 1
25 37072 1 1 34 SER O O 68.104 28.732 8.077 1.00 . A A . 113 SER O 1 1
25 37073 1 1 34 SER OG O 68.778 32.183 10.281 1.00 . A A . 113 SER OG 1 1
25 37074 1 1 35 GLU C C 69.140 25.720 8.166 1.00 . A A . 114 GLU C 1 1
25 37075 1 1 35 GLU CA C 70.160 26.854 8.055 1.00 . A A . 114 GLU CA 1 1
25 37076 1 1 35 GLU CB C 71.593 26.333 8.204 1.00 . A A . 114 GLU CB 1 1
25 37077 1 1 35 GLU CD C 73.442 25.758 9.820 1.00 . A A . 114 GLU CD 1 1
25 37078 1 1 35 GLU CG C 71.941 25.748 9.575 1.00 . A A . 114 GLU CG 1 1
25 37079 1 1 35 GLU H H 70.551 27.908 9.853 1.00 . A A . 114 GLU H 1 1
25 37080 1 1 35 GLU HA H 70.057 27.304 7.070 1.00 . A A . 114 GLU HA 1 1
25 37081 1 1 35 GLU HB2 H 71.777 25.578 7.443 1.00 . A A . 114 GLU HB2 1 1
25 37082 1 1 35 GLU HB3 H 72.265 27.169 8.013 1.00 . A A . 114 GLU HB3 1 1
25 37083 1 1 35 GLU HG2 H 71.464 26.347 10.355 1.00 . A A . 114 GLU HG2 1 1
25 37084 1 1 35 GLU HG3 H 71.565 24.726 9.640 1.00 . A A . 114 GLU HG3 1 1
25 37085 1 1 35 GLU N N 69.927 27.873 9.061 1.00 . A A . 114 GLU N 1 1
25 37086 1 1 35 GLU O O 68.597 25.452 9.235 1.00 . A A . 114 GLU O 1 1
25 37087 1 1 35 GLU OE1 O 74.030 26.866 9.811 1.00 . A A . 114 GLU OE1 1 1
25 37088 1 1 35 GLU OE2 O 74.044 24.675 9.987 1.00 . A A . 114 GLU OE2 1 1
25 37089 1 1 36 VAL C C 68.181 23.097 5.856 1.00 . A A . 115 VAL C 1 1
25 37090 1 1 36 VAL CA C 67.795 24.084 6.953 1.00 . A A . 115 VAL CA 1 1
25 37091 1 1 36 VAL CB C 66.395 24.759 6.657 1.00 . A A . 115 VAL CB 1 1
25 37092 1 1 36 VAL CG1 C 66.376 25.456 5.283 1.00 . A A . 115 VAL CG1 1 1
25 37093 1 1 36 VAL CG2 C 65.240 23.743 6.758 1.00 . A A . 115 VAL CG2 1 1
25 37094 1 1 36 VAL H H 69.332 25.354 6.183 1.00 . A A . 115 VAL H 1 1
25 37095 1 1 36 VAL HA H 67.738 23.551 7.902 1.00 . A A . 115 VAL HA 1 1
25 37096 1 1 36 VAL HB H 66.231 25.521 7.416 1.00 . A A . 115 VAL HB 1 1
25 37097 1 1 36 VAL HG11 H 66.541 24.725 4.488 1.00 . A A . 115 VAL HG11 1 1
25 37098 1 1 36 VAL HG12 H 65.410 25.939 5.129 1.00 . A A . 115 VAL HG12 1 1
25 37099 1 1 36 VAL HG13 H 67.159 26.211 5.248 1.00 . A A . 115 VAL HG13 1 1
25 37100 1 1 36 VAL HG21 H 65.288 23.221 7.717 1.00 . A A . 115 VAL HG21 1 1
25 37101 1 1 36 VAL HG22 H 64.289 24.273 6.690 1.00 . A A . 115 VAL HG22 1 1
25 37102 1 1 36 VAL HG23 H 65.303 23.022 5.944 1.00 . A A . 115 VAL HG23 1 1
25 37103 1 1 36 VAL N N 68.841 25.102 7.036 1.00 . A A . 115 VAL N 1 1
25 37104 1 1 36 VAL O O 68.872 23.460 4.910 1.00 . A A . 115 VAL O 1 1
25 37105 1 1 37 THR C C 66.696 20.203 4.600 1.00 . A A . 116 THR C 1 1
25 37106 1 1 37 THR CA C 68.023 20.843 4.963 1.00 . A A . 116 THR CA 1 1
25 37107 1 1 37 THR CB C 69.066 19.800 5.449 1.00 . A A . 116 THR CB 1 1
25 37108 1 1 37 THR CG2 C 68.591 19.028 6.675 1.00 . A A . 116 THR CG2 1 1
25 37109 1 1 37 THR H H 67.176 21.592 6.763 1.00 . A A . 116 THR H 1 1
25 37110 1 1 37 THR HA H 68.415 21.330 4.071 1.00 . A A . 116 THR HA 1 1
25 37111 1 1 37 THR HB H 69.986 20.320 5.702 1.00 . A A . 116 THR HB 1 1
25 37112 1 1 37 THR HG1 H 69.950 18.210 4.741 1.00 . A A . 116 THR HG1 1 1
25 37113 1 1 37 THR HG21 H 67.682 18.477 6.433 1.00 . A A . 116 THR HG21 1 1
25 37114 1 1 37 THR HG22 H 68.395 19.716 7.498 1.00 . A A . 116 THR HG22 1 1
25 37115 1 1 37 THR HG23 H 69.368 18.327 6.979 1.00 . A A . 116 THR HG23 1 1
25 37116 1 1 37 THR N N 67.751 21.854 5.977 1.00 . A A . 116 THR N 1 1
25 37117 1 1 37 THR O O 65.795 20.107 5.436 1.00 . A A . 116 THR O 1 1
25 37118 1 1 37 THR OG1 O 69.341 18.867 4.403 1.00 . A A . 116 THR OG1 1 1
25 37119 1 1 38 PHE C C 65.705 18.403 1.612 1.00 . A A . 117 PHE C 1 1
25 37120 1 1 38 PHE CA C 65.322 19.256 2.819 1.00 . A A . 117 PHE CA 1 1
25 37121 1 1 38 PHE CB C 64.334 20.370 2.429 1.00 . A A . 117 PHE CB 1 1
25 37122 1 1 38 PHE CD1 C 65.569 22.556 2.082 1.00 . A A . 117 PHE CD1 1 1
25 37123 1 1 38 PHE CD2 C 64.816 21.320 0.136 1.00 . A A . 117 PHE CD2 1 1
25 37124 1 1 38 PHE CE1 C 66.098 23.570 1.250 1.00 . A A . 117 PHE CE1 1 1
25 37125 1 1 38 PHE CE2 C 65.327 22.336 -0.711 1.00 . A A . 117 PHE CE2 1 1
25 37126 1 1 38 PHE CG C 64.926 21.428 1.531 1.00 . A A . 117 PHE CG 1 1
25 37127 1 1 38 PHE CZ C 65.966 23.466 -0.150 1.00 . A A . 117 PHE CZ 1 1
25 37128 1 1 38 PHE H H 67.340 19.934 2.691 1.00 . A A . 117 PHE H 1 1
25 37129 1 1 38 PHE HA H 64.862 18.626 3.574 1.00 . A A . 117 PHE HA 1 1
25 37130 1 1 38 PHE HB2 H 63.471 19.926 1.936 1.00 . A A . 117 PHE HB2 1 1
25 37131 1 1 38 PHE HB3 H 63.987 20.861 3.340 1.00 . A A . 117 PHE HB3 1 1
25 37132 1 1 38 PHE HD1 H 65.654 22.657 3.154 1.00 . A A . 117 PHE HD1 1 1
25 37133 1 1 38 PHE HD2 H 64.318 20.463 -0.300 1.00 . A A . 117 PHE HD2 1 1
25 37134 1 1 38 PHE HE1 H 66.588 24.423 1.690 1.00 . A A . 117 PHE HE1 1 1
25 37135 1 1 38 PHE HE2 H 65.225 22.248 -1.782 1.00 . A A . 117 PHE HE2 1 1
25 37136 1 1 38 PHE HZ H 66.348 24.247 -0.785 1.00 . A A . 117 PHE HZ 1 1
25 37137 1 1 38 PHE N N 66.562 19.822 3.341 1.00 . A A . 117 PHE N 1 1
25 37138 1 1 38 PHE O O 66.863 18.397 1.210 1.00 . A A . 117 PHE O 1 1
25 37139 1 1 39 SER C C 64.012 17.123 -1.222 1.00 . A A . 118 SER C 1 1
25 37140 1 1 39 SER CA C 65.023 16.845 -0.121 1.00 . A A . 118 SER CA 1 1
25 37141 1 1 39 SER CB C 64.983 15.368 0.267 1.00 . A A . 118 SER CB 1 1
25 37142 1 1 39 SER H H 63.803 17.737 1.373 1.00 . A A . 118 SER H 1 1
25 37143 1 1 39 SER HA H 66.012 17.075 -0.502 1.00 . A A . 118 SER HA 1 1
25 37144 1 1 39 SER HB2 H 63.990 15.117 0.636 1.00 . A A . 118 SER HB2 1 1
25 37145 1 1 39 SER HB3 H 65.196 14.762 -0.612 1.00 . A A . 118 SER HB3 1 1
25 37146 1 1 39 SER HG H 66.820 15.123 0.880 1.00 . A A . 118 SER HG 1 1
25 37147 1 1 39 SER N N 64.754 17.688 1.036 1.00 . A A . 118 SER N 1 1
25 37148 1 1 39 SER O O 62.901 17.544 -0.941 1.00 . A A . 118 SER O 1 1
25 37149 1 1 39 SER OG O 65.943 15.083 1.272 1.00 . A A . 118 SER OG 1 1
25 37150 1 1 40 LEU C C 63.527 16.045 -4.600 1.00 . A A . 119 LEU C 1 1
25 37151 1 1 40 LEU CA C 63.578 17.207 -3.626 1.00 . A A . 119 LEU CA 1 1
25 37152 1 1 40 LEU CB C 64.134 18.423 -4.364 1.00 . A A . 119 LEU CB 1 1
25 37153 1 1 40 LEU CD1 C 64.437 20.868 -4.557 1.00 . A A . 119 LEU CD1 1 1
25 37154 1 1 40 LEU CD2 C 62.131 19.946 -4.283 1.00 . A A . 119 LEU CD2 1 1
25 37155 1 1 40 LEU CG C 63.606 19.786 -3.904 1.00 . A A . 119 LEU CG 1 1
25 37156 1 1 40 LEU H H 65.356 16.551 -2.635 1.00 . A A . 119 LEU H 1 1
25 37157 1 1 40 LEU HA H 62.564 17.425 -3.289 1.00 . A A . 119 LEU HA 1 1
25 37158 1 1 40 LEU HB2 H 65.219 18.417 -4.259 1.00 . A A . 119 LEU HB2 1 1
25 37159 1 1 40 LEU HB3 H 63.902 18.313 -5.422 1.00 . A A . 119 LEU HB3 1 1
25 37160 1 1 40 LEU HD11 H 64.368 20.778 -5.636 1.00 . A A . 119 LEU HD11 1 1
25 37161 1 1 40 LEU HD12 H 65.475 20.768 -4.250 1.00 . A A . 119 LEU HD12 1 1
25 37162 1 1 40 LEU HD13 H 64.062 21.842 -4.244 1.00 . A A . 119 LEU HD13 1 1
25 37163 1 1 40 LEU HD21 H 61.969 19.625 -5.308 1.00 . A A . 119 LEU HD21 1 1
25 37164 1 1 40 LEU HD22 H 61.834 20.992 -4.187 1.00 . A A . 119 LEU HD22 1 1
25 37165 1 1 40 LEU HD23 H 61.516 19.350 -3.609 1.00 . A A . 119 LEU HD23 1 1
25 37166 1 1 40 LEU HG H 63.712 19.868 -2.825 1.00 . A A . 119 LEU HG 1 1
25 37167 1 1 40 LEU N N 64.416 16.910 -2.468 1.00 . A A . 119 LEU N 1 1
25 37168 1 1 40 LEU O O 64.533 15.388 -4.860 1.00 . A A . 119 LEU O 1 1
25 37169 1 1 41 GLN C C 62.194 15.432 -7.550 1.00 . A A . 120 GLN C 1 1
25 37170 1 1 41 GLN CA C 62.114 14.798 -6.166 1.00 . A A . 120 GLN CA 1 1
25 37171 1 1 41 GLN CB C 60.732 14.169 -5.976 1.00 . A A . 120 GLN CB 1 1
25 37172 1 1 41 GLN CD C 59.181 12.830 -4.501 1.00 . A A . 120 GLN CD 1 1
25 37173 1 1 41 GLN CG C 60.590 13.364 -4.693 1.00 . A A . 120 GLN CG 1 1
25 37174 1 1 41 GLN H H 61.581 16.455 -4.939 1.00 . A A . 120 GLN H 1 1
25 37175 1 1 41 GLN HA H 62.877 14.024 -6.085 1.00 . A A . 120 GLN HA 1 1
25 37176 1 1 41 GLN HB2 H 59.988 14.964 -5.972 1.00 . A A . 120 GLN HB2 1 1
25 37177 1 1 41 GLN HB3 H 60.528 13.508 -6.819 1.00 . A A . 120 GLN HB3 1 1
25 37178 1 1 41 GLN HE21 H 59.713 11.030 -5.239 1.00 . A A . 120 GLN HE21 1 1
25 37179 1 1 41 GLN HE22 H 58.048 11.208 -4.738 1.00 . A A . 120 GLN HE22 1 1
25 37180 1 1 41 GLN HG2 H 61.288 12.528 -4.728 1.00 . A A . 120 GLN HG2 1 1
25 37181 1 1 41 GLN HG3 H 60.844 13.996 -3.841 1.00 . A A . 120 GLN HG3 1 1
25 37182 1 1 41 GLN N N 62.348 15.841 -5.165 1.00 . A A . 120 GLN N 1 1
25 37183 1 1 41 GLN NE2 N 58.965 11.592 -4.849 1.00 . A A . 120 GLN NE2 1 1
25 37184 1 1 41 GLN O O 61.388 16.295 -7.888 1.00 . A A . 120 GLN O 1 1
25 37185 1 1 41 GLN OE1 O 58.299 13.536 -4.047 1.00 . A A . 120 GLN OE1 1 1
25 37186 1 1 42 VAL C C 63.706 14.436 -10.630 1.00 . A A . 121 VAL C 1 1
25 37187 1 1 42 VAL CA C 63.410 15.576 -9.666 1.00 . A A . 121 VAL CA 1 1
25 37188 1 1 42 VAL CB C 64.622 16.563 -9.645 1.00 . A A . 121 VAL CB 1 1
25 37189 1 1 42 VAL CG1 C 64.282 17.817 -8.829 1.00 . A A . 121 VAL CG1 1 1
25 37190 1 1 42 VAL CG2 C 65.875 15.891 -9.050 1.00 . A A . 121 VAL CG2 1 1
25 37191 1 1 42 VAL H H 63.805 14.283 -8.009 1.00 . A A . 121 VAL H 1 1
25 37192 1 1 42 VAL HA H 62.525 16.113 -10.005 1.00 . A A . 121 VAL HA 1 1
25 37193 1 1 42 VAL HB H 64.839 16.874 -10.667 1.00 . A A . 121 VAL HB 1 1
25 37194 1 1 42 VAL HG11 H 63.375 18.273 -9.221 1.00 . A A . 121 VAL HG11 1 1
25 37195 1 1 42 VAL HG12 H 64.130 17.551 -7.780 1.00 . A A . 121 VAL HG12 1 1
25 37196 1 1 42 VAL HG13 H 65.098 18.528 -8.909 1.00 . A A . 121 VAL HG13 1 1
25 37197 1 1 42 VAL HG21 H 66.147 15.027 -9.655 1.00 . A A . 121 VAL HG21 1 1
25 37198 1 1 42 VAL HG22 H 66.700 16.596 -9.061 1.00 . A A . 121 VAL HG22 1 1
25 37199 1 1 42 VAL HG23 H 65.689 15.574 -8.023 1.00 . A A . 121 VAL HG23 1 1
25 37200 1 1 42 VAL N N 63.175 15.017 -8.334 1.00 . A A . 121 VAL N 1 1
25 37201 1 1 42 VAL O O 64.014 13.334 -10.199 1.00 . A A . 121 VAL O 1 1
25 37202 1 1 43 ASP C C 65.465 13.827 -13.255 1.00 . A A . 122 ASP C 1 1
25 37203 1 1 43 ASP CA C 63.973 13.677 -12.928 1.00 . A A . 122 ASP CA 1 1
25 37204 1 1 43 ASP CB C 63.119 13.834 -14.190 1.00 . A A . 122 ASP CB 1 1
25 37205 1 1 43 ASP CG C 62.870 12.494 -14.899 1.00 . A A . 122 ASP CG 1 1
25 37206 1 1 43 ASP H H 63.348 15.603 -12.249 1.00 . A A . 122 ASP H 1 1
25 37207 1 1 43 ASP HA H 63.796 12.685 -12.514 1.00 . A A . 122 ASP HA 1 1
25 37208 1 1 43 ASP HB2 H 62.156 14.259 -13.911 1.00 . A A . 122 ASP HB2 1 1
25 37209 1 1 43 ASP HB3 H 63.616 14.521 -14.874 1.00 . A A . 122 ASP HB3 1 1
25 37210 1 1 43 ASP N N 63.620 14.691 -11.927 1.00 . A A . 122 ASP N 1 1
25 37211 1 1 43 ASP O O 66.103 14.796 -12.849 1.00 . A A . 122 ASP O 1 1
25 37212 1 1 43 ASP OD1 O 63.790 11.632 -14.924 1.00 . A A . 122 ASP OD1 1 1
25 37213 1 1 43 ASP OD2 O 61.739 12.276 -15.372 1.00 . A A . 122 ASP OD2 1 1
25 37214 1 1 44 ALA C C 67.788 14.006 -15.293 1.00 . A A . 123 ALA C 1 1
25 37215 1 1 44 ALA CA C 67.446 12.884 -14.299 1.00 . A A . 123 ALA CA 1 1
25 37216 1 1 44 ALA CB C 67.832 11.516 -14.884 1.00 . A A . 123 ALA CB 1 1
25 37217 1 1 44 ALA H H 65.440 12.101 -14.313 1.00 . A A . 123 ALA H 1 1
25 37218 1 1 44 ALA HA H 68.015 13.046 -13.384 1.00 . A A . 123 ALA HA 1 1
25 37219 1 1 44 ALA HB1 H 67.620 10.733 -14.153 1.00 . A A . 123 ALA HB1 1 1
25 37220 1 1 44 ALA HB2 H 67.251 11.333 -15.788 1.00 . A A . 123 ALA HB2 1 1
25 37221 1 1 44 ALA HB3 H 68.892 11.511 -15.128 1.00 . A A . 123 ALA HB3 1 1
25 37222 1 1 44 ALA N N 66.026 12.872 -13.970 1.00 . A A . 123 ALA N 1 1
25 37223 1 1 44 ALA O O 68.863 14.615 -15.228 1.00 . A A . 123 ALA O 1 1
25 37224 1 1 45 ASP C C 66.654 16.651 -16.843 1.00 . A A . 124 ASP C 1 1
25 37225 1 1 45 ASP CA C 67.109 15.261 -17.272 1.00 . A A . 124 ASP CA 1 1
25 37226 1 1 45 ASP CB C 66.372 14.860 -18.552 1.00 . A A . 124 ASP CB 1 1
25 37227 1 1 45 ASP CG C 64.868 15.039 -18.439 1.00 . A A . 124 ASP CG 1 1
25 37228 1 1 45 ASP H H 65.998 13.758 -16.230 1.00 . A A . 124 ASP H 1 1
25 37229 1 1 45 ASP HA H 68.172 15.294 -17.494 1.00 . A A . 124 ASP HA 1 1
25 37230 1 1 45 ASP HB2 H 66.738 15.475 -19.375 1.00 . A A . 124 ASP HB2 1 1
25 37231 1 1 45 ASP HB3 H 66.594 13.811 -18.775 1.00 . A A . 124 ASP HB3 1 1
25 37232 1 1 45 ASP N N 66.883 14.267 -16.220 1.00 . A A . 124 ASP N 1 1
25 37233 1 1 45 ASP O O 66.734 17.605 -17.615 1.00 . A A . 124 ASP O 1 1
25 37234 1 1 45 ASP OD1 O 64.299 14.645 -17.400 1.00 . A A . 124 ASP OD1 1 1
25 37235 1 1 45 ASP OD2 O 64.255 15.544 -19.400 1.00 . A A . 124 ASP OD2 1 1
25 37236 1 1 46 PHE C C 66.694 19.153 -15.207 1.00 . A A . 125 PHE C 1 1
25 37237 1 1 46 PHE CA C 65.678 18.012 -15.069 1.00 . A A . 125 PHE CA 1 1
25 37238 1 1 46 PHE CB C 65.292 17.800 -13.604 1.00 . A A . 125 PHE CB 1 1
25 37239 1 1 46 PHE CD1 C 62.903 18.573 -13.412 1.00 . A A . 125 PHE CD1 1 1
25 37240 1 1 46 PHE CD2 C 64.627 19.837 -12.263 1.00 . A A . 125 PHE CD2 1 1
25 37241 1 1 46 PHE CE1 C 61.912 19.456 -12.913 1.00 . A A . 125 PHE CE1 1 1
25 37242 1 1 46 PHE CE2 C 63.637 20.719 -11.748 1.00 . A A . 125 PHE CE2 1 1
25 37243 1 1 46 PHE CG C 64.263 18.762 -13.094 1.00 . A A . 125 PHE CG 1 1
25 37244 1 1 46 PHE CZ C 62.279 20.523 -12.078 1.00 . A A . 125 PHE CZ 1 1
25 37245 1 1 46 PHE H H 66.193 15.945 -15.003 1.00 . A A . 125 PHE H 1 1
25 37246 1 1 46 PHE HA H 64.787 18.279 -15.638 1.00 . A A . 125 PHE HA 1 1
25 37247 1 1 46 PHE HB2 H 64.880 16.802 -13.511 1.00 . A A . 125 PHE HB2 1 1
25 37248 1 1 46 PHE HB3 H 66.185 17.861 -12.986 1.00 . A A . 125 PHE HB3 1 1
25 37249 1 1 46 PHE HD1 H 62.609 17.744 -14.043 1.00 . A A . 125 PHE HD1 1 1
25 37250 1 1 46 PHE HD2 H 65.664 19.986 -12.002 1.00 . A A . 125 PHE HD2 1 1
25 37251 1 1 46 PHE HE1 H 60.871 19.302 -13.165 1.00 . A A . 125 PHE HE1 1 1
25 37252 1 1 46 PHE HE2 H 63.916 21.532 -11.101 1.00 . A A . 125 PHE HE2 1 1
25 37253 1 1 46 PHE HZ H 61.524 21.192 -11.687 1.00 . A A . 125 PHE HZ 1 1
25 37254 1 1 46 PHE N N 66.199 16.760 -15.602 1.00 . A A . 125 PHE N 1 1
25 37255 1 1 46 PHE O O 67.889 18.982 -14.935 1.00 . A A . 125 PHE O 1 1
25 37256 1 1 47 GLU C C 67.671 22.032 -14.691 1.00 . A A . 126 GLU C 1 1
25 37257 1 1 47 GLU CA C 67.100 21.432 -15.960 1.00 . A A . 126 GLU CA 1 1
25 37258 1 1 47 GLU CB C 66.319 22.558 -16.627 1.00 . A A . 126 GLU CB 1 1
25 37259 1 1 47 GLU CD C 64.921 23.431 -18.490 1.00 . A A . 126 GLU CD 1 1
25 37260 1 1 47 GLU CG C 65.693 22.234 -17.961 1.00 . A A . 126 GLU CG 1 1
25 37261 1 1 47 GLU H H 65.248 20.378 -15.895 1.00 . A A . 126 GLU H 1 1
25 37262 1 1 47 GLU HA H 67.915 21.114 -16.610 1.00 . A A . 126 GLU HA 1 1
25 37263 1 1 47 GLU HB2 H 65.523 22.871 -15.948 1.00 . A A . 126 GLU HB2 1 1
25 37264 1 1 47 GLU HB3 H 67.000 23.400 -16.761 1.00 . A A . 126 GLU HB3 1 1
25 37265 1 1 47 GLU HG2 H 66.476 21.960 -18.671 1.00 . A A . 126 GLU HG2 1 1
25 37266 1 1 47 GLU HG3 H 65.009 21.393 -17.842 1.00 . A A . 126 GLU HG3 1 1
25 37267 1 1 47 GLU N N 66.222 20.294 -15.682 1.00 . A A . 126 GLU N 1 1
25 37268 1 1 47 GLU O O 66.963 22.196 -13.698 1.00 . A A . 126 GLU O 1 1
25 37269 1 1 47 GLU OE1 O 65.410 24.570 -18.306 1.00 . A A . 126 GLU OE1 1 1
25 37270 1 1 47 GLU OE2 O 63.803 23.252 -19.013 1.00 . A A . 126 GLU OE2 1 1
25 37271 1 1 48 LEU C C 68.745 24.544 -13.389 1.00 . A A . 127 LEU C 1 1
25 37272 1 1 48 LEU CA C 69.496 23.229 -13.635 1.00 . A A . 127 LEU CA 1 1
25 37273 1 1 48 LEU CB C 70.967 23.546 -13.908 1.00 . A A . 127 LEU CB 1 1
25 37274 1 1 48 LEU CD1 C 73.323 23.774 -13.155 1.00 . A A . 127 LEU CD1 1 1
25 37275 1 1 48 LEU CD2 C 71.550 23.702 -11.404 1.00 . A A . 127 LEU CD2 1 1
25 37276 1 1 48 LEU CG C 71.961 23.188 -12.791 1.00 . A A . 127 LEU CG 1 1
25 37277 1 1 48 LEU H H 69.470 22.351 -15.594 1.00 . A A . 127 LEU H 1 1
25 37278 1 1 48 LEU HA H 69.419 22.607 -12.744 1.00 . A A . 127 LEU HA 1 1
25 37279 1 1 48 LEU HB2 H 71.272 23.017 -14.809 1.00 . A A . 127 LEU HB2 1 1
25 37280 1 1 48 LEU HB3 H 71.051 24.610 -14.108 1.00 . A A . 127 LEU HB3 1 1
25 37281 1 1 48 LEU HD11 H 73.305 24.855 -13.067 1.00 . A A . 127 LEU HD11 1 1
25 37282 1 1 48 LEU HD12 H 73.583 23.496 -14.177 1.00 . A A . 127 LEU HD12 1 1
25 37283 1 1 48 LEU HD13 H 74.081 23.372 -12.487 1.00 . A A . 127 LEU HD13 1 1
25 37284 1 1 48 LEU HD21 H 70.564 23.327 -11.142 1.00 . A A . 127 LEU HD21 1 1
25 37285 1 1 48 LEU HD22 H 71.542 24.789 -11.388 1.00 . A A . 127 LEU HD22 1 1
25 37286 1 1 48 LEU HD23 H 72.253 23.336 -10.664 1.00 . A A . 127 LEU HD23 1 1
25 37287 1 1 48 LEU HG H 72.050 22.104 -12.740 1.00 . A A . 127 LEU HG 1 1
25 37288 1 1 48 LEU N N 68.913 22.496 -14.757 1.00 . A A . 127 LEU N 1 1
25 37289 1 1 48 LEU O O 68.732 25.068 -12.272 1.00 . A A . 127 LEU O 1 1
25 37290 1 1 49 HIS C C 66.146 26.108 -13.459 1.00 . A A . 128 HIS C 1 1
25 37291 1 1 49 HIS CA C 67.385 26.329 -14.321 1.00 . A A . 128 HIS CA 1 1
25 37292 1 1 49 HIS CB C 66.972 26.828 -15.707 1.00 . A A . 128 HIS CB 1 1
25 37293 1 1 49 HIS CD2 C 65.119 28.649 -15.617 1.00 . A A . 128 HIS CD2 1 1
25 37294 1 1 49 HIS CE1 C 66.342 30.405 -15.739 1.00 . A A . 128 HIS CE1 1 1
25 37295 1 1 49 HIS CG C 66.409 28.216 -15.697 1.00 . A A . 128 HIS CG 1 1
25 37296 1 1 49 HIS H H 68.180 24.624 -15.339 1.00 . A A . 128 HIS H 1 1
25 37297 1 1 49 HIS HA H 68.014 27.085 -13.847 1.00 . A A . 128 HIS HA 1 1
25 37298 1 1 49 HIS HB2 H 67.848 26.814 -16.361 1.00 . A A . 128 HIS HB2 1 1
25 37299 1 1 49 HIS HB3 H 66.225 26.150 -16.124 1.00 . A A . 128 HIS HB3 1 1
25 37300 1 1 49 HIS HD1 H 68.168 29.399 -15.854 1.00 . A A . 128 HIS HD1 1 1
25 37301 1 1 49 HIS HD2 H 64.246 28.014 -15.535 1.00 . A A . 128 HIS HD2 1 1
25 37302 1 1 49 HIS HE1 H 66.664 31.438 -15.781 1.00 . A A . 128 HIS HE1 1 1
25 37303 1 1 49 HIS N N 68.141 25.085 -14.438 1.00 . A A . 128 HIS N 1 1
25 37304 1 1 49 HIS ND1 N 67.165 29.361 -15.774 1.00 . A A . 128 HIS ND1 1 1
25 37305 1 1 49 HIS NE2 N 65.083 30.031 -15.644 1.00 . A A . 128 HIS NE2 1 1
25 37306 1 1 49 HIS O O 65.857 26.887 -12.567 1.00 . A A . 128 HIS O 1 1
25 37307 1 1 50 ASN C C 64.640 24.173 -11.533 1.00 . A A . 129 ASN C 1 1
25 37308 1 1 50 ASN CA C 64.256 24.696 -12.912 1.00 . A A . 129 ASN CA 1 1
25 37309 1 1 50 ASN CB C 63.388 23.674 -13.654 1.00 . A A . 129 ASN CB 1 1
25 37310 1 1 50 ASN CG C 62.735 24.266 -14.882 1.00 . A A . 129 ASN CG 1 1
25 37311 1 1 50 ASN H H 65.717 24.384 -14.438 1.00 . A A . 129 ASN H 1 1
25 37312 1 1 50 ASN HA H 63.675 25.614 -12.780 1.00 . A A . 129 ASN HA 1 1
25 37313 1 1 50 ASN HB2 H 64.003 22.824 -13.944 1.00 . A A . 129 ASN HB2 1 1
25 37314 1 1 50 ASN HB3 H 62.604 23.326 -12.983 1.00 . A A . 129 ASN HB3 1 1
25 37315 1 1 50 ASN HD21 H 63.052 22.581 -15.921 1.00 . A A . 129 ASN HD21 1 1
25 37316 1 1 50 ASN HD22 H 62.286 23.877 -16.792 1.00 . A A . 129 ASN HD22 1 1
25 37317 1 1 50 ASN N N 65.445 25.011 -13.695 1.00 . A A . 129 ASN N 1 1
25 37318 1 1 50 ASN ND2 N 62.683 23.511 -15.943 1.00 . A A . 129 ASN ND2 1 1
25 37319 1 1 50 ASN O O 63.948 24.416 -10.560 1.00 . A A . 129 ASN O 1 1
25 37320 1 1 50 ASN OD1 O 62.301 25.401 -14.869 1.00 . A A . 129 ASN OD1 1 1
25 37321 1 1 51 PHE C C 66.480 23.991 -9.117 1.00 . A A . 130 PHE C 1 1
25 37322 1 1 51 PHE CA C 66.207 22.919 -10.156 1.00 . A A . 130 PHE CA 1 1
25 37323 1 1 51 PHE CB C 67.471 22.090 -10.354 1.00 . A A . 130 PHE CB 1 1
25 37324 1 1 51 PHE CD1 C 67.184 20.578 -8.351 1.00 . A A . 130 PHE CD1 1 1
25 37325 1 1 51 PHE CD2 C 69.277 21.770 -8.617 1.00 . A A . 130 PHE CD2 1 1
25 37326 1 1 51 PHE CE1 C 67.664 19.982 -7.158 1.00 . A A . 130 PHE CE1 1 1
25 37327 1 1 51 PHE CE2 C 69.775 21.175 -7.429 1.00 . A A . 130 PHE CE2 1 1
25 37328 1 1 51 PHE CG C 67.984 21.470 -9.086 1.00 . A A . 130 PHE CG 1 1
25 37329 1 1 51 PHE CZ C 68.964 20.279 -6.699 1.00 . A A . 130 PHE CZ 1 1
25 37330 1 1 51 PHE H H 66.311 23.272 -12.270 1.00 . A A . 130 PHE H 1 1
25 37331 1 1 51 PHE HA H 65.423 22.274 -9.770 1.00 . A A . 130 PHE HA 1 1
25 37332 1 1 51 PHE HB2 H 67.256 21.301 -11.071 1.00 . A A . 130 PHE HB2 1 1
25 37333 1 1 51 PHE HB3 H 68.246 22.726 -10.770 1.00 . A A . 130 PHE HB3 1 1
25 37334 1 1 51 PHE HD1 H 66.189 20.345 -8.696 1.00 . A A . 130 PHE HD1 1 1
25 37335 1 1 51 PHE HD2 H 69.901 22.462 -9.166 1.00 . A A . 130 PHE HD2 1 1
25 37336 1 1 51 PHE HE1 H 67.033 19.300 -6.601 1.00 . A A . 130 PHE HE1 1 1
25 37337 1 1 51 PHE HE2 H 70.768 21.406 -7.083 1.00 . A A . 130 PHE HE2 1 1
25 37338 1 1 51 PHE HZ H 69.333 19.827 -5.791 1.00 . A A . 130 PHE HZ 1 1
25 37339 1 1 51 PHE N N 65.766 23.473 -11.437 1.00 . A A . 130 PHE N 1 1
25 37340 1 1 51 PHE O O 66.041 23.880 -7.975 1.00 . A A . 130 PHE O 1 1
25 37341 1 1 52 ARG C C 66.226 26.839 -8.119 1.00 . A A . 131 ARG C 1 1
25 37342 1 1 52 ARG CA C 67.501 26.112 -8.550 1.00 . A A . 131 ARG CA 1 1
25 37343 1 1 52 ARG CB C 68.559 27.076 -9.113 1.00 . A A . 131 ARG CB 1 1
25 37344 1 1 52 ARG CD C 69.243 28.663 -10.960 1.00 . A A . 131 ARG CD 1 1
25 37345 1 1 52 ARG CG C 68.083 27.970 -10.257 1.00 . A A . 131 ARG CG 1 1
25 37346 1 1 52 ARG CZ C 71.060 28.049 -12.549 1.00 . A A . 131 ARG CZ 1 1
25 37347 1 1 52 ARG H H 67.526 25.112 -10.455 1.00 . A A . 131 ARG H 1 1
25 37348 1 1 52 ARG HA H 67.920 25.643 -7.655 1.00 . A A . 131 ARG HA 1 1
25 37349 1 1 52 ARG HB2 H 68.911 27.714 -8.303 1.00 . A A . 131 ARG HB2 1 1
25 37350 1 1 52 ARG HB3 H 69.405 26.486 -9.462 1.00 . A A . 131 ARG HB3 1 1
25 37351 1 1 52 ARG HD2 H 68.846 29.465 -11.578 1.00 . A A . 131 ARG HD2 1 1
25 37352 1 1 52 ARG HD3 H 69.912 29.090 -10.212 1.00 . A A . 131 ARG HD3 1 1
25 37353 1 1 52 ARG HE H 69.652 26.775 -11.869 1.00 . A A . 131 ARG HE 1 1
25 37354 1 1 52 ARG HG2 H 67.553 27.362 -10.979 1.00 . A A . 131 ARG HG2 1 1
25 37355 1 1 52 ARG HG3 H 67.399 28.726 -9.857 1.00 . A A . 131 ARG HG3 1 1
25 37356 1 1 52 ARG HH11 H 71.124 29.983 -12.011 1.00 . A A . 131 ARG HH11 1 1
25 37357 1 1 52 ARG HH12 H 72.357 29.472 -13.129 1.00 . A A . 131 ARG HH12 1 1
25 37358 1 1 52 ARG HH21 H 71.283 26.195 -13.268 1.00 . A A . 131 ARG HH21 1 1
25 37359 1 1 52 ARG HH22 H 72.443 27.374 -13.844 1.00 . A A . 131 ARG HH22 1 1
25 37360 1 1 52 ARG N N 67.187 25.045 -9.504 1.00 . A A . 131 ARG N 1 1
25 37361 1 1 52 ARG NE N 69.995 27.730 -11.824 1.00 . A A . 131 ARG NE 1 1
25 37362 1 1 52 ARG NH1 N 71.552 29.266 -12.567 1.00 . A A . 131 ARG NH1 1 1
25 37363 1 1 52 ARG NH2 N 71.632 27.138 -13.278 1.00 . A A . 131 ARG NH2 1 1
25 37364 1 1 52 ARG O O 66.152 27.322 -7.001 1.00 . A A . 131 ARG O 1 1
25 37365 1 1 53 ALA C C 63.164 26.580 -7.645 1.00 . A A . 132 ALA C 1 1
25 37366 1 1 53 ALA CA C 63.926 27.474 -8.635 1.00 . A A . 132 ALA CA 1 1
25 37367 1 1 53 ALA CB C 63.097 27.707 -9.905 1.00 . A A . 132 ALA CB 1 1
25 37368 1 1 53 ALA H H 65.309 26.445 -9.889 1.00 . A A . 132 ALA H 1 1
25 37369 1 1 53 ALA HA H 64.115 28.437 -8.156 1.00 . A A . 132 ALA HA 1 1
25 37370 1 1 53 ALA HB1 H 62.176 28.234 -9.647 1.00 . A A . 132 ALA HB1 1 1
25 37371 1 1 53 ALA HB2 H 63.674 28.308 -10.609 1.00 . A A . 132 ALA HB2 1 1
25 37372 1 1 53 ALA HB3 H 62.841 26.749 -10.366 1.00 . A A . 132 ALA HB3 1 1
25 37373 1 1 53 ALA N N 65.212 26.864 -8.980 1.00 . A A . 132 ALA N 1 1
25 37374 1 1 53 ALA O O 62.548 27.068 -6.713 1.00 . A A . 132 ALA O 1 1
25 37375 1 1 54 LEU C C 63.264 24.442 -5.524 1.00 . A A . 133 LEU C 1 1
25 37376 1 1 54 LEU CA C 62.604 24.336 -6.901 1.00 . A A . 133 LEU CA 1 1
25 37377 1 1 54 LEU CB C 62.724 22.903 -7.421 1.00 . A A . 133 LEU CB 1 1
25 37378 1 1 54 LEU CD1 C 61.019 23.053 -9.311 1.00 . A A . 133 LEU CD1 1 1
25 37379 1 1 54 LEU CD2 C 61.724 20.837 -8.397 1.00 . A A . 133 LEU CD2 1 1
25 37380 1 1 54 LEU CG C 61.457 22.301 -8.055 1.00 . A A . 133 LEU CG 1 1
25 37381 1 1 54 LEU H H 63.742 24.899 -8.626 1.00 . A A . 133 LEU H 1 1
25 37382 1 1 54 LEU HA H 61.549 24.590 -6.802 1.00 . A A . 133 LEU HA 1 1
25 37383 1 1 54 LEU HB2 H 63.532 22.862 -8.151 1.00 . A A . 133 LEU HB2 1 1
25 37384 1 1 54 LEU HB3 H 63.000 22.271 -6.582 1.00 . A A . 133 LEU HB3 1 1
25 37385 1 1 54 LEU HD11 H 60.758 24.076 -9.052 1.00 . A A . 133 LEU HD11 1 1
25 37386 1 1 54 LEU HD12 H 60.137 22.565 -9.739 1.00 . A A . 133 LEU HD12 1 1
25 37387 1 1 54 LEU HD13 H 61.824 23.061 -10.040 1.00 . A A . 133 LEU HD13 1 1
25 37388 1 1 54 LEU HD21 H 62.556 20.760 -9.097 1.00 . A A . 133 LEU HD21 1 1
25 37389 1 1 54 LEU HD22 H 60.835 20.395 -8.846 1.00 . A A . 133 LEU HD22 1 1
25 37390 1 1 54 LEU HD23 H 61.967 20.288 -7.488 1.00 . A A . 133 LEU HD23 1 1
25 37391 1 1 54 LEU HG H 60.651 22.344 -7.328 1.00 . A A . 133 LEU HG 1 1
25 37392 1 1 54 LEU N N 63.240 25.271 -7.828 1.00 . A A . 133 LEU N 1 1
25 37393 1 1 54 LEU O O 62.605 24.398 -4.500 1.00 . A A . 133 LEU O 1 1
25 37394 1 1 55 CYS C C 64.908 26.100 -3.559 1.00 . A A . 134 CYS C 1 1
25 37395 1 1 55 CYS CA C 65.307 24.794 -4.255 1.00 . A A . 134 CYS CA 1 1
25 37396 1 1 55 CYS CB C 66.812 24.803 -4.515 1.00 . A A . 134 CYS CB 1 1
25 37397 1 1 55 CYS H H 65.093 24.650 -6.385 1.00 . A A . 134 CYS H 1 1
25 37398 1 1 55 CYS HA H 65.067 23.964 -3.588 1.00 . A A . 134 CYS HA 1 1
25 37399 1 1 55 CYS HB2 H 67.052 25.638 -5.174 1.00 . A A . 134 CYS HB2 1 1
25 37400 1 1 55 CYS HB3 H 67.319 24.967 -3.566 1.00 . A A . 134 CYS HB3 1 1
25 37401 1 1 55 CYS HG H 66.634 23.266 -6.312 1.00 . A A . 134 CYS HG 1 1
25 37402 1 1 55 CYS N N 64.575 24.627 -5.512 1.00 . A A . 134 CYS N 1 1
25 37403 1 1 55 CYS O O 64.801 26.150 -2.335 1.00 . A A . 134 CYS O 1 1
25 37404 1 1 55 CYS SG S 67.445 23.275 -5.243 1.00 . A A . 134 CYS SG 1 1
25 37405 1 1 56 GLU C C 62.873 28.306 -3.165 1.00 . A A . 135 GLU C 1 1
25 37406 1 1 56 GLU CA C 64.246 28.440 -3.815 1.00 . A A . 135 GLU CA 1 1
25 37407 1 1 56 GLU CB C 64.181 29.460 -4.960 1.00 . A A . 135 GLU CB 1 1
25 37408 1 1 56 GLU CD C 62.648 31.405 -5.471 1.00 . A A . 135 GLU CD 1 1
25 37409 1 1 56 GLU CG C 63.731 30.848 -4.549 1.00 . A A . 135 GLU CG 1 1
25 37410 1 1 56 GLU H H 64.779 27.056 -5.347 1.00 . A A . 135 GLU H 1 1
25 37411 1 1 56 GLU HA H 64.957 28.781 -3.063 1.00 . A A . 135 GLU HA 1 1
25 37412 1 1 56 GLU HB2 H 65.162 29.534 -5.425 1.00 . A A . 135 GLU HB2 1 1
25 37413 1 1 56 GLU HB3 H 63.488 29.093 -5.705 1.00 . A A . 135 GLU HB3 1 1
25 37414 1 1 56 GLU HG2 H 63.338 30.809 -3.535 1.00 . A A . 135 GLU HG2 1 1
25 37415 1 1 56 GLU HG3 H 64.594 31.516 -4.562 1.00 . A A . 135 GLU HG3 1 1
25 37416 1 1 56 GLU N N 64.674 27.143 -4.346 1.00 . A A . 135 GLU N 1 1
25 37417 1 1 56 GLU O O 62.651 28.802 -2.063 1.00 . A A . 135 GLU O 1 1
25 37418 1 1 56 GLU OE1 O 61.528 30.853 -5.490 1.00 . A A . 135 GLU OE1 1 1
25 37419 1 1 56 GLU OE2 O 62.930 32.394 -6.192 1.00 . A A . 135 GLU OE2 1 1
25 37420 1 1 57 LEU C C 60.541 26.718 -2.011 1.00 . A A . 136 LEU C 1 1
25 37421 1 1 57 LEU CA C 60.604 27.431 -3.362 1.00 . A A . 136 LEU CA 1 1
25 37422 1 1 57 LEU CB C 59.811 26.630 -4.402 1.00 . A A . 136 LEU CB 1 1
25 37423 1 1 57 LEU CD1 C 57.542 27.733 -4.117 1.00 . A A . 136 LEU CD1 1 1
25 37424 1 1 57 LEU CD2 C 57.734 25.467 -5.184 1.00 . A A . 136 LEU CD2 1 1
25 37425 1 1 57 LEU CG C 58.318 26.410 -4.119 1.00 . A A . 136 LEU CG 1 1
25 37426 1 1 57 LEU H H 62.214 27.219 -4.744 1.00 . A A . 136 LEU H 1 1
25 37427 1 1 57 LEU HA H 60.150 28.415 -3.249 1.00 . A A . 136 LEU HA 1 1
25 37428 1 1 57 LEU HB2 H 59.907 27.137 -5.358 1.00 . A A . 136 LEU HB2 1 1
25 37429 1 1 57 LEU HB3 H 60.282 25.652 -4.498 1.00 . A A . 136 LEU HB3 1 1
25 37430 1 1 57 LEU HD11 H 57.887 28.357 -3.295 1.00 . A A . 136 LEU HD11 1 1
25 37431 1 1 57 LEU HD12 H 56.475 27.528 -3.986 1.00 . A A . 136 LEU HD12 1 1
25 37432 1 1 57 LEU HD13 H 57.702 28.259 -5.057 1.00 . A A . 136 LEU HD13 1 1
25 37433 1 1 57 LEU HD21 H 57.844 25.910 -6.173 1.00 . A A . 136 LEU HD21 1 1
25 37434 1 1 57 LEU HD22 H 56.680 25.290 -4.975 1.00 . A A . 136 LEU HD22 1 1
25 37435 1 1 57 LEU HD23 H 58.266 24.513 -5.155 1.00 . A A . 136 LEU HD23 1 1
25 37436 1 1 57 LEU HG H 58.206 25.935 -3.140 1.00 . A A . 136 LEU HG 1 1
25 37437 1 1 57 LEU N N 61.970 27.609 -3.839 1.00 . A A . 136 LEU N 1 1
25 37438 1 1 57 LEU O O 59.816 27.141 -1.115 1.00 . A A . 136 LEU O 1 1
25 37439 1 1 58 GLU C C 61.964 25.644 0.527 1.00 . A A . 137 GLU C 1 1
25 37440 1 1 58 GLU CA C 61.313 24.874 -0.621 1.00 . A A . 137 GLU CA 1 1
25 37441 1 1 58 GLU CB C 62.087 23.572 -0.818 1.00 . A A . 137 GLU CB 1 1
25 37442 1 1 58 GLU CD C 60.082 22.053 -1.152 1.00 . A A . 137 GLU CD 1 1
25 37443 1 1 58 GLU CG C 61.405 22.556 -1.720 1.00 . A A . 137 GLU CG 1 1
25 37444 1 1 58 GLU H H 61.882 25.334 -2.637 1.00 . A A . 137 GLU H 1 1
25 37445 1 1 58 GLU HA H 60.286 24.643 -0.339 1.00 . A A . 137 GLU HA 1 1
25 37446 1 1 58 GLU HB2 H 63.057 23.815 -1.243 1.00 . A A . 137 GLU HB2 1 1
25 37447 1 1 58 GLU HB3 H 62.253 23.117 0.157 1.00 . A A . 137 GLU HB3 1 1
25 37448 1 1 58 GLU HG2 H 61.230 23.007 -2.696 1.00 . A A . 137 GLU HG2 1 1
25 37449 1 1 58 GLU HG3 H 62.078 21.703 -1.847 1.00 . A A . 137 GLU HG3 1 1
25 37450 1 1 58 GLU N N 61.309 25.651 -1.864 1.00 . A A . 137 GLU N 1 1
25 37451 1 1 58 GLU O O 61.605 25.473 1.690 1.00 . A A . 137 GLU O 1 1
25 37452 1 1 58 GLU OE1 O 60.069 21.548 -0.007 1.00 . A A . 137 GLU OE1 1 1
25 37453 1 1 58 GLU OE2 O 59.058 22.132 -1.865 1.00 . A A . 137 GLU OE2 1 1
25 37454 1 1 59 SER C C 63.155 28.561 1.564 1.00 . A A . 138 SER C 1 1
25 37455 1 1 59 SER CA C 63.715 27.169 1.240 1.00 . A A . 138 SER CA 1 1
25 37456 1 1 59 SER CB C 65.185 27.265 0.835 1.00 . A A . 138 SER CB 1 1
25 37457 1 1 59 SER H H 63.229 26.574 -0.760 1.00 . A A . 138 SER H 1 1
25 37458 1 1 59 SER HA H 63.668 26.578 2.154 1.00 . A A . 138 SER HA 1 1
25 37459 1 1 59 SER HB2 H 65.734 27.789 1.615 1.00 . A A . 138 SER HB2 1 1
25 37460 1 1 59 SER HB3 H 65.585 26.261 0.736 1.00 . A A . 138 SER HB3 1 1
25 37461 1 1 59 SER HG H 65.077 27.340 -1.110 1.00 . A A . 138 SER HG 1 1
25 37462 1 1 59 SER N N 62.958 26.463 0.208 1.00 . A A . 138 SER N 1 1
25 37463 1 1 59 SER O O 63.490 29.131 2.603 1.00 . A A . 138 SER O 1 1
25 37464 1 1 59 SER OG O 65.341 27.943 -0.394 1.00 . A A . 138 SER OG 1 1
25 37465 1 1 60 GLY C C 62.615 31.575 0.913 1.00 . A A . 139 GLY C 1 1
25 37466 1 1 60 GLY CA C 61.665 30.388 0.962 1.00 . A A . 139 GLY CA 1 1
25 37467 1 1 60 GLY H H 62.058 28.604 -0.151 1.00 . A A . 139 GLY H 1 1
25 37468 1 1 60 GLY HA2 H 60.875 30.546 0.225 1.00 . A A . 139 GLY HA2 1 1
25 37469 1 1 60 GLY HA3 H 61.211 30.353 1.946 1.00 . A A . 139 GLY HA3 1 1
25 37470 1 1 60 GLY N N 62.297 29.097 0.704 1.00 . A A . 139 GLY N 1 1
25 37471 1 1 60 GLY O O 62.450 32.534 1.668 1.00 . A A . 139 GLY O 1 1
25 37472 1 1 61 ILE C C 64.630 33.391 -1.267 1.00 . A A . 140 ILE C 1 1
25 37473 1 1 61 ILE CA C 64.671 32.538 0.006 1.00 . A A . 140 ILE CA 1 1
25 37474 1 1 61 ILE CB C 66.076 31.875 0.108 1.00 . A A . 140 ILE CB 1 1
25 37475 1 1 61 ILE CD1 C 67.696 30.315 -1.133 1.00 . A A . 140 ILE CD1 1 1
25 37476 1 1 61 ILE CG1 C 66.357 31.007 -1.140 1.00 . A A . 140 ILE CG1 1 1
25 37477 1 1 61 ILE CG2 C 66.174 31.051 1.419 1.00 . A A . 140 ILE CG2 1 1
25 37478 1 1 61 ILE H H 63.702 30.705 -0.562 1.00 . A A . 140 ILE H 1 1
25 37479 1 1 61 ILE HA H 64.541 33.196 0.862 1.00 . A A . 140 ILE HA 1 1
25 37480 1 1 61 ILE HB H 66.820 32.663 0.145 1.00 . A A . 140 ILE HB 1 1
25 37481 1 1 61 ILE HD11 H 67.873 29.880 -2.118 1.00 . A A . 140 ILE HD11 1 1
25 37482 1 1 61 ILE HD12 H 68.486 31.032 -0.911 1.00 . A A . 140 ILE HD12 1 1
25 37483 1 1 61 ILE HD13 H 67.698 29.517 -0.389 1.00 . A A . 140 ILE HD13 1 1
25 37484 1 1 61 ILE HG12 H 65.582 30.250 -1.224 1.00 . A A . 140 ILE HG12 1 1
25 37485 1 1 61 ILE HG13 H 66.313 31.639 -2.023 1.00 . A A . 140 ILE HG13 1 1
25 37486 1 1 61 ILE HG21 H 65.785 31.633 2.254 1.00 . A A . 140 ILE HG21 1 1
25 37487 1 1 61 ILE HG22 H 65.586 30.142 1.326 1.00 . A A . 140 ILE HG22 1 1
25 37488 1 1 61 ILE HG23 H 67.209 30.789 1.615 1.00 . A A . 140 ILE HG23 1 1
25 37489 1 1 61 ILE N N 63.625 31.505 0.057 1.00 . A A . 140 ILE N 1 1
25 37490 1 1 61 ILE O O 64.137 32.953 -2.293 1.00 . A A . 140 ILE O 1 1
25 37491 1 1 62 PRO C C 66.320 34.681 -3.411 1.00 . A A . 141 PRO C 1 1
25 37492 1 1 62 PRO CA C 65.266 35.330 -2.507 1.00 . A A . 141 PRO CA 1 1
25 37493 1 1 62 PRO CB C 65.712 36.749 -2.092 1.00 . A A . 141 PRO CB 1 1
25 37494 1 1 62 PRO CD C 65.752 35.433 -0.138 1.00 . A A . 141 PRO CD 1 1
25 37495 1 1 62 PRO CG C 65.469 36.816 -0.606 1.00 . A A . 141 PRO CG 1 1
25 37496 1 1 62 PRO HA H 64.293 35.362 -2.996 1.00 . A A . 141 PRO HA 1 1
25 37497 1 1 62 PRO HB2 H 66.773 36.883 -2.297 1.00 . A A . 141 PRO HB2 1 1
25 37498 1 1 62 PRO HB3 H 65.130 37.508 -2.616 1.00 . A A . 141 PRO HB3 1 1
25 37499 1 1 62 PRO HD2 H 66.826 35.265 -0.062 1.00 . A A . 141 PRO HD2 1 1
25 37500 1 1 62 PRO HD3 H 65.246 35.240 0.810 1.00 . A A . 141 PRO HD3 1 1
25 37501 1 1 62 PRO HG2 H 66.144 37.530 -0.136 1.00 . A A . 141 PRO HG2 1 1
25 37502 1 1 62 PRO HG3 H 64.429 37.078 -0.409 1.00 . A A . 141 PRO HG3 1 1
25 37503 1 1 62 PRO N N 65.176 34.624 -1.223 1.00 . A A . 141 PRO N 1 1
25 37504 1 1 62 PRO O O 67.496 34.613 -3.042 1.00 . A A . 141 PRO O 1 1
25 37505 1 1 63 ALA C C 68.044 34.462 -5.885 1.00 . A A . 142 ALA C 1 1
25 37506 1 1 63 ALA CA C 66.873 33.553 -5.502 1.00 . A A . 142 ALA CA 1 1
25 37507 1 1 63 ALA CB C 66.145 33.093 -6.770 1.00 . A A . 142 ALA CB 1 1
25 37508 1 1 63 ALA H H 64.954 34.266 -4.862 1.00 . A A . 142 ALA H 1 1
25 37509 1 1 63 ALA HA H 67.280 32.677 -4.995 1.00 . A A . 142 ALA HA 1 1
25 37510 1 1 63 ALA HB1 H 65.616 33.927 -7.232 1.00 . A A . 142 ALA HB1 1 1
25 37511 1 1 63 ALA HB2 H 66.868 32.680 -7.476 1.00 . A A . 142 ALA HB2 1 1
25 37512 1 1 63 ALA HB3 H 65.430 32.314 -6.513 1.00 . A A . 142 ALA HB3 1 1
25 37513 1 1 63 ALA N N 65.929 34.218 -4.593 1.00 . A A . 142 ALA N 1 1
25 37514 1 1 63 ALA O O 69.180 34.007 -6.029 1.00 . A A . 142 ALA O 1 1
25 37515 1 1 64 ALA C C 69.898 36.894 -5.458 1.00 . A A . 143 ALA C 1 1
25 37516 1 1 64 ALA CA C 68.760 36.725 -6.475 1.00 . A A . 143 ALA CA 1 1
25 37517 1 1 64 ALA CB C 68.073 38.080 -6.716 1.00 . A A . 143 ALA CB 1 1
25 37518 1 1 64 ALA H H 66.816 36.060 -5.904 1.00 . A A . 143 ALA H 1 1
25 37519 1 1 64 ALA HA H 69.199 36.385 -7.417 1.00 . A A . 143 ALA HA 1 1
25 37520 1 1 64 ALA HB1 H 67.625 38.439 -5.784 1.00 . A A . 143 ALA HB1 1 1
25 37521 1 1 64 ALA HB2 H 68.815 38.805 -7.061 1.00 . A A . 143 ALA HB2 1 1
25 37522 1 1 64 ALA HB3 H 67.299 37.972 -7.475 1.00 . A A . 143 ALA HB3 1 1
25 37523 1 1 64 ALA N N 67.758 35.746 -6.052 1.00 . A A . 143 ALA N 1 1
25 37524 1 1 64 ALA O O 70.995 37.315 -5.807 1.00 . A A . 143 ALA O 1 1
25 37525 1 1 65 GLU C C 71.243 35.452 -2.719 1.00 . A A . 144 GLU C 1 1
25 37526 1 1 65 GLU CA C 70.585 36.777 -3.117 1.00 . A A . 144 GLU CA 1 1
25 37527 1 1 65 GLU CB C 69.879 37.389 -1.898 1.00 . A A . 144 GLU CB 1 1
25 37528 1 1 65 GLU CD C 68.663 39.385 -0.926 1.00 . A A . 144 GLU CD 1 1
25 37529 1 1 65 GLU CG C 69.309 38.778 -2.164 1.00 . A A . 144 GLU CG 1 1
25 37530 1 1 65 GLU H H 68.707 36.227 -3.962 1.00 . A A . 144 GLU H 1 1
25 37531 1 1 65 GLU HA H 71.362 37.470 -3.444 1.00 . A A . 144 GLU HA 1 1
25 37532 1 1 65 GLU HB2 H 69.067 36.728 -1.590 1.00 . A A . 144 GLU HB2 1 1
25 37533 1 1 65 GLU HB3 H 70.594 37.460 -1.082 1.00 . A A . 144 GLU HB3 1 1
25 37534 1 1 65 GLU HG2 H 70.109 39.434 -2.504 1.00 . A A . 144 GLU HG2 1 1
25 37535 1 1 65 GLU HG3 H 68.559 38.712 -2.953 1.00 . A A . 144 GLU HG3 1 1
25 37536 1 1 65 GLU N N 69.621 36.587 -4.200 1.00 . A A . 144 GLU N 1 1
25 37537 1 1 65 GLU O O 71.826 35.337 -1.639 1.00 . A A . 144 GLU O 1 1
25 37538 1 1 65 GLU OE1 O 69.362 39.551 0.098 1.00 . A A . 144 GLU OE1 1 1
25 37539 1 1 65 GLU OE2 O 67.450 39.691 -0.975 1.00 . A A . 144 GLU OE2 1 1
25 37540 1 1 66 SER C C 72.450 32.441 -4.324 1.00 . A A . 145 SER C 1 1
25 37541 1 1 66 SER CA C 71.627 33.106 -3.222 1.00 . A A . 145 SER CA 1 1
25 37542 1 1 66 SER CB C 70.453 32.204 -2.860 1.00 . A A . 145 SER CB 1 1
25 37543 1 1 66 SER H H 70.643 34.556 -4.453 1.00 . A A . 145 SER H 1 1
25 37544 1 1 66 SER HA H 72.263 33.199 -2.345 1.00 . A A . 145 SER HA 1 1
25 37545 1 1 66 SER HB2 H 70.828 31.302 -2.392 1.00 . A A . 145 SER HB2 1 1
25 37546 1 1 66 SER HB3 H 69.807 32.727 -2.154 1.00 . A A . 145 SER HB3 1 1
25 37547 1 1 66 SER HG H 69.545 32.654 -4.530 1.00 . A A . 145 SER HG 1 1
25 37548 1 1 66 SER N N 71.119 34.433 -3.566 1.00 . A A . 145 SER N 1 1
25 37549 1 1 66 SER O O 72.334 32.767 -5.504 1.00 . A A . 145 SER O 1 1
25 37550 1 1 66 SER OG O 69.701 31.856 -4.009 1.00 . A A . 145 SER OG 1 1
25 37551 1 1 67 GLN C C 74.037 29.240 -4.461 1.00 . A A . 146 GLN C 1 1
25 37552 1 1 67 GLN CA C 74.098 30.710 -4.846 1.00 . A A . 146 GLN CA 1 1
25 37553 1 1 67 GLN CB C 75.553 31.169 -4.819 1.00 . A A . 146 GLN CB 1 1
25 37554 1 1 67 GLN CD C 77.177 32.877 -5.639 1.00 . A A . 146 GLN CD 1 1
25 37555 1 1 67 GLN CG C 75.748 32.602 -5.269 1.00 . A A . 146 GLN CG 1 1
25 37556 1 1 67 GLN H H 73.340 31.271 -2.924 1.00 . A A . 146 GLN H 1 1
25 37557 1 1 67 GLN HA H 73.705 30.828 -5.857 1.00 . A A . 146 GLN HA 1 1
25 37558 1 1 67 GLN HB2 H 75.941 31.060 -3.807 1.00 . A A . 146 GLN HB2 1 1
25 37559 1 1 67 GLN HB3 H 76.131 30.521 -5.479 1.00 . A A . 146 GLN HB3 1 1
25 37560 1 1 67 GLN HE21 H 76.781 32.414 -7.545 1.00 . A A . 146 GLN HE21 1 1
25 37561 1 1 67 GLN HE22 H 78.430 32.861 -7.196 1.00 . A A . 146 GLN HE22 1 1
25 37562 1 1 67 GLN HG2 H 75.124 32.784 -6.144 1.00 . A A . 146 GLN HG2 1 1
25 37563 1 1 67 GLN HG3 H 75.443 33.280 -4.474 1.00 . A A . 146 GLN HG3 1 1
25 37564 1 1 67 GLN N N 73.281 31.491 -3.919 1.00 . A A . 146 GLN N 1 1
25 37565 1 1 67 GLN NE2 N 77.487 32.702 -6.896 1.00 . A A . 146 GLN NE2 1 1
25 37566 1 1 67 GLN O O 73.844 28.910 -3.294 1.00 . A A . 146 GLN O 1 1
25 37567 1 1 67 GLN OE1 O 77.999 33.202 -4.802 1.00 . A A . 146 GLN OE1 1 1
25 37568 1 1 68 ILE C C 75.309 26.186 -5.755 1.00 . A A . 147 ILE C 1 1
25 37569 1 1 68 ILE CA C 74.069 26.925 -5.220 1.00 . A A . 147 ILE CA 1 1
25 37570 1 1 68 ILE CB C 72.718 26.425 -5.846 1.00 . A A . 147 ILE CB 1 1
25 37571 1 1 68 ILE CD1 C 71.108 24.404 -5.959 1.00 . A A . 147 ILE CD1 1 1
25 37572 1 1 68 ILE CG1 C 72.416 24.987 -5.391 1.00 . A A . 147 ILE CG1 1 1
25 37573 1 1 68 ILE CG2 C 72.714 26.566 -7.393 1.00 . A A . 147 ILE CG2 1 1
25 37574 1 1 68 ILE H H 74.390 28.690 -6.381 1.00 . A A . 147 ILE H 1 1
25 37575 1 1 68 ILE HA H 74.025 26.742 -4.146 1.00 . A A . 147 ILE HA 1 1
25 37576 1 1 68 ILE HB H 71.926 27.068 -5.464 1.00 . A A . 147 ILE HB 1 1
25 37577 1 1 68 ILE HD11 H 71.247 24.139 -7.011 1.00 . A A . 147 ILE HD11 1 1
25 37578 1 1 68 ILE HD12 H 70.839 23.512 -5.398 1.00 . A A . 147 ILE HD12 1 1
25 37579 1 1 68 ILE HD13 H 70.309 25.139 -5.865 1.00 . A A . 147 ILE HD13 1 1
25 37580 1 1 68 ILE HG12 H 73.239 24.350 -5.692 1.00 . A A . 147 ILE HG12 1 1
25 37581 1 1 68 ILE HG13 H 72.359 24.980 -4.305 1.00 . A A . 147 ILE HG13 1 1
25 37582 1 1 68 ILE HG21 H 73.328 25.792 -7.834 1.00 . A A . 147 ILE HG21 1 1
25 37583 1 1 68 ILE HG22 H 71.694 26.466 -7.761 1.00 . A A . 147 ILE HG22 1 1
25 37584 1 1 68 ILE HG23 H 73.093 27.542 -7.683 1.00 . A A . 147 ILE HG23 1 1
25 37585 1 1 68 ILE N N 74.199 28.368 -5.442 1.00 . A A . 147 ILE N 1 1
25 37586 1 1 68 ILE O O 75.846 26.519 -6.827 1.00 . A A . 147 ILE O 1 1
25 37587 1 1 69 VAL C C 76.827 22.992 -5.012 1.00 . A A . 148 VAL C 1 1
25 37588 1 1 69 VAL CA C 77.025 24.494 -5.281 1.00 . A A . 148 VAL CA 1 1
25 37589 1 1 69 VAL CB C 78.276 25.018 -4.456 1.00 . A A . 148 VAL CB 1 1
25 37590 1 1 69 VAL CG1 C 78.502 26.522 -4.683 1.00 . A A . 148 VAL CG1 1 1
25 37591 1 1 69 VAL CG2 C 78.126 24.768 -2.961 1.00 . A A . 148 VAL CG2 1 1
25 37592 1 1 69 VAL H H 75.342 25.015 -4.082 1.00 . A A . 148 VAL H 1 1
25 37593 1 1 69 VAL HA H 77.237 24.621 -6.338 1.00 . A A . 148 VAL HA 1 1
25 37594 1 1 69 VAL HB H 79.157 24.478 -4.789 1.00 . A A . 148 VAL HB 1 1
25 37595 1 1 69 VAL HG11 H 77.707 27.093 -4.199 1.00 . A A . 148 VAL HG11 1 1
25 37596 1 1 69 VAL HG12 H 79.460 26.809 -4.261 1.00 . A A . 148 VAL HG12 1 1
25 37597 1 1 69 VAL HG13 H 78.501 26.743 -5.746 1.00 . A A . 148 VAL HG13 1 1
25 37598 1 1 69 VAL HG21 H 78.989 25.173 -2.432 1.00 . A A . 148 VAL HG21 1 1
25 37599 1 1 69 VAL HG22 H 77.223 25.248 -2.590 1.00 . A A . 148 VAL HG22 1 1
25 37600 1 1 69 VAL HG23 H 78.066 23.692 -2.780 1.00 . A A . 148 VAL HG23 1 1
25 37601 1 1 69 VAL N N 75.808 25.239 -4.962 1.00 . A A . 148 VAL N 1 1
25 37602 1 1 69 VAL O O 76.025 22.600 -4.173 1.00 . A A . 148 VAL O 1 1
25 37603 1 1 70 TYR C C 78.941 20.222 -5.685 1.00 . A A . 149 TYR C 1 1
25 37604 1 1 70 TYR CA C 77.511 20.706 -5.563 1.00 . A A . 149 TYR CA 1 1
25 37605 1 1 70 TYR CB C 76.642 20.085 -6.651 1.00 . A A . 149 TYR CB 1 1
25 37606 1 1 70 TYR CD1 C 76.601 17.692 -5.785 1.00 . A A . 149 TYR CD1 1 1
25 37607 1 1 70 TYR CD2 C 77.312 18.096 -8.063 1.00 . A A . 149 TYR CD2 1 1
25 37608 1 1 70 TYR CE1 C 76.808 16.299 -5.971 1.00 . A A . 149 TYR CE1 1 1
25 37609 1 1 70 TYR CE2 C 77.503 16.710 -8.254 1.00 . A A . 149 TYR CE2 1 1
25 37610 1 1 70 TYR CG C 76.857 18.602 -6.833 1.00 . A A . 149 TYR CG 1 1
25 37611 1 1 70 TYR CZ C 77.255 15.821 -7.208 1.00 . A A . 149 TYR CZ 1 1
25 37612 1 1 70 TYR H H 78.216 22.529 -6.415 1.00 . A A . 149 TYR H 1 1
25 37613 1 1 70 TYR HA H 77.122 20.441 -4.580 1.00 . A A . 149 TYR HA 1 1
25 37614 1 1 70 TYR HB2 H 75.596 20.262 -6.410 1.00 . A A . 149 TYR HB2 1 1
25 37615 1 1 70 TYR HB3 H 76.870 20.579 -7.595 1.00 . A A . 149 TYR HB3 1 1
25 37616 1 1 70 TYR HD1 H 76.239 18.051 -4.834 1.00 . A A . 149 TYR HD1 1 1
25 37617 1 1 70 TYR HD2 H 77.510 18.774 -8.879 1.00 . A A . 149 TYR HD2 1 1
25 37618 1 1 70 TYR HE1 H 76.617 15.615 -5.160 1.00 . A A . 149 TYR HE1 1 1
25 37619 1 1 70 TYR HE2 H 77.838 16.335 -9.206 1.00 . A A . 149 TYR HE2 1 1
25 37620 1 1 70 TYR HH H 77.016 13.919 -6.769 1.00 . A A . 149 TYR HH 1 1
25 37621 1 1 70 TYR N N 77.564 22.159 -5.722 1.00 . A A . 149 TYR N 1 1
25 37622 1 1 70 TYR O O 79.691 20.758 -6.500 1.00 . A A . 149 TYR O 1 1
25 37623 1 1 70 TYR OH O 77.444 14.481 -7.433 1.00 . A A . 149 TYR OH 1 1
25 37624 1 1 71 ALA C C 81.693 20.004 -4.604 1.00 . A A . 150 ALA C 1 1
25 37625 1 1 71 ALA CA C 80.730 18.810 -4.753 1.00 . A A . 150 ALA CA 1 1
25 37626 1 1 71 ALA CB C 81.074 17.954 -5.991 1.00 . A A . 150 ALA CB 1 1
25 37627 1 1 71 ALA H H 78.673 18.889 -4.181 1.00 . A A . 150 ALA H 1 1
25 37628 1 1 71 ALA HA H 80.826 18.184 -3.864 1.00 . A A . 150 ALA HA 1 1
25 37629 1 1 71 ALA HB1 H 80.333 17.163 -6.108 1.00 . A A . 150 ALA HB1 1 1
25 37630 1 1 71 ALA HB2 H 81.076 18.581 -6.886 1.00 . A A . 150 ALA HB2 1 1
25 37631 1 1 71 ALA HB3 H 82.059 17.508 -5.865 1.00 . A A . 150 ALA HB3 1 1
25 37632 1 1 71 ALA N N 79.341 19.288 -4.825 1.00 . A A . 150 ALA N 1 1
25 37633 1 1 71 ALA O O 82.767 20.041 -5.206 1.00 . A A . 150 ALA O 1 1
25 37634 1 1 72 GLU C C 82.311 23.067 -4.816 1.00 . A A . 151 GLU C 1 1
25 37635 1 1 72 GLU CA C 81.964 22.245 -3.557 1.00 . A A . 151 GLU CA 1 1
25 37636 1 1 72 GLU CB C 83.224 21.977 -2.713 1.00 . A A . 151 GLU CB 1 1
25 37637 1 1 72 GLU CD C 84.133 21.167 -0.478 1.00 . A A . 151 GLU CD 1 1
25 37638 1 1 72 GLU CG C 82.914 21.279 -1.386 1.00 . A A . 151 GLU CG 1 1
25 37639 1 1 72 GLU H H 80.346 20.871 -3.387 1.00 . A A . 151 GLU H 1 1
25 37640 1 1 72 GLU HA H 81.304 22.865 -2.953 1.00 . A A . 151 GLU HA 1 1
25 37641 1 1 72 GLU HB2 H 83.917 21.363 -3.288 1.00 . A A . 151 GLU HB2 1 1
25 37642 1 1 72 GLU HB3 H 83.702 22.935 -2.493 1.00 . A A . 151 GLU HB3 1 1
25 37643 1 1 72 GLU HG2 H 82.139 21.847 -0.866 1.00 . A A . 151 GLU HG2 1 1
25 37644 1 1 72 GLU HG3 H 82.537 20.274 -1.590 1.00 . A A . 151 GLU HG3 1 1
25 37645 1 1 72 GLU N N 81.241 20.987 -3.828 1.00 . A A . 151 GLU N 1 1
25 37646 1 1 72 GLU O O 83.201 23.917 -4.798 1.00 . A A . 151 GLU O 1 1
25 37647 1 1 72 GLU OE1 O 85.272 21.374 -0.956 1.00 . A A . 151 GLU OE1 1 1
25 37648 1 1 72 GLU OE2 O 83.946 20.876 0.722 1.00 . A A . 151 GLU OE2 1 1
25 37649 1 1 73 ARG C C 80.461 24.223 -7.574 1.00 . A A . 152 ARG C 1 1
25 37650 1 1 73 ARG CA C 81.776 23.573 -7.158 1.00 . A A . 152 ARG CA 1 1
25 37651 1 1 73 ARG CB C 82.240 22.597 -8.238 1.00 . A A . 152 ARG CB 1 1
25 37652 1 1 73 ARG CD C 83.847 20.760 -8.787 1.00 . A A . 152 ARG CD 1 1
25 37653 1 1 73 ARG CG C 83.601 21.986 -7.938 1.00 . A A . 152 ARG CG 1 1
25 37654 1 1 73 ARG CZ C 85.595 19.006 -8.954 1.00 . A A . 152 ARG CZ 1 1
25 37655 1 1 73 ARG H H 80.840 22.138 -5.870 1.00 . A A . 152 ARG H 1 1
25 37656 1 1 73 ARG HA H 82.531 24.340 -7.012 1.00 . A A . 152 ARG HA 1 1
25 37657 1 1 73 ARG HB2 H 81.504 21.797 -8.311 1.00 . A A . 152 ARG HB2 1 1
25 37658 1 1 73 ARG HB3 H 82.289 23.115 -9.195 1.00 . A A . 152 ARG HB3 1 1
25 37659 1 1 73 ARG HD2 H 83.015 20.069 -8.662 1.00 . A A . 152 ARG HD2 1 1
25 37660 1 1 73 ARG HD3 H 83.914 21.060 -9.834 1.00 . A A . 152 ARG HD3 1 1
25 37661 1 1 73 ARG HE H 85.584 20.492 -7.598 1.00 . A A . 152 ARG HE 1 1
25 37662 1 1 73 ARG HG2 H 84.383 22.721 -8.130 1.00 . A A . 152 ARG HG2 1 1
25 37663 1 1 73 ARG HG3 H 83.642 21.692 -6.896 1.00 . A A . 152 ARG HG3 1 1
25 37664 1 1 73 ARG HH11 H 84.143 18.784 -10.323 1.00 . A A . 152 ARG HH11 1 1
25 37665 1 1 73 ARG HH12 H 85.411 17.586 -10.373 1.00 . A A . 152 ARG HH12 1 1
25 37666 1 1 73 ARG HH21 H 87.159 18.941 -7.707 1.00 . A A . 152 ARG HH21 1 1
25 37667 1 1 73 ARG HH22 H 87.093 17.683 -8.904 1.00 . A A . 152 ARG HH22 1 1
25 37668 1 1 73 ARG N N 81.570 22.846 -5.895 1.00 . A A . 152 ARG N 1 1
25 37669 1 1 73 ARG NE N 85.094 20.094 -8.385 1.00 . A A . 152 ARG NE 1 1
25 37670 1 1 73 ARG NH1 N 85.010 18.413 -9.967 1.00 . A A . 152 ARG NH1 1 1
25 37671 1 1 73 ARG NH2 N 86.706 18.506 -8.491 1.00 . A A . 152 ARG NH2 1 1
25 37672 1 1 73 ARG O O 79.391 23.680 -7.306 1.00 . A A . 152 ARG O 1 1
25 37673 1 1 74 PRO C C 78.422 25.393 -9.605 1.00 . A A . 153 PRO C 1 1
25 37674 1 1 74 PRO CA C 79.229 26.060 -8.501 1.00 . A A . 153 PRO CA 1 1
25 37675 1 1 74 PRO CB C 79.654 27.472 -8.906 1.00 . A A . 153 PRO CB 1 1
25 37676 1 1 74 PRO CD C 81.648 26.251 -8.619 1.00 . A A . 153 PRO CD 1 1
25 37677 1 1 74 PRO CG C 81.000 27.290 -9.500 1.00 . A A . 153 PRO CG 1 1
25 37678 1 1 74 PRO HA H 78.623 26.105 -7.604 1.00 . A A . 153 PRO HA 1 1
25 37679 1 1 74 PRO HB2 H 78.959 27.888 -9.633 1.00 . A A . 153 PRO HB2 1 1
25 37680 1 1 74 PRO HB3 H 79.719 28.109 -8.025 1.00 . A A . 153 PRO HB3 1 1
25 37681 1 1 74 PRO HD2 H 82.371 25.665 -9.187 1.00 . A A . 153 PRO HD2 1 1
25 37682 1 1 74 PRO HD3 H 82.113 26.720 -7.754 1.00 . A A . 153 PRO HD3 1 1
25 37683 1 1 74 PRO HG2 H 80.912 26.916 -10.521 1.00 . A A . 153 PRO HG2 1 1
25 37684 1 1 74 PRO HG3 H 81.560 28.221 -9.473 1.00 . A A . 153 PRO HG3 1 1
25 37685 1 1 74 PRO N N 80.511 25.413 -8.199 1.00 . A A . 153 PRO N 1 1
25 37686 1 1 74 PRO O O 78.970 24.846 -10.562 1.00 . A A . 153 PRO O 1 1
25 37687 1 1 75 LEU C C 75.592 26.039 -11.258 1.00 . A A . 154 LEU C 1 1
25 37688 1 1 75 LEU CA C 76.174 24.899 -10.429 1.00 . A A . 154 LEU CA 1 1
25 37689 1 1 75 LEU CB C 75.046 24.203 -9.685 1.00 . A A . 154 LEU CB 1 1
25 37690 1 1 75 LEU CD1 C 74.141 22.524 -8.100 1.00 . A A . 154 LEU CD1 1 1
25 37691 1 1 75 LEU CD2 C 75.392 21.745 -10.100 1.00 . A A . 154 LEU CD2 1 1
25 37692 1 1 75 LEU CG C 75.299 22.835 -9.043 1.00 . A A . 154 LEU CG 1 1
25 37693 1 1 75 LEU H H 76.719 25.921 -8.642 1.00 . A A . 154 LEU H 1 1
25 37694 1 1 75 LEU HA H 76.682 24.192 -11.083 1.00 . A A . 154 LEU HA 1 1
25 37695 1 1 75 LEU HB2 H 74.727 24.871 -8.899 1.00 . A A . 154 LEU HB2 1 1
25 37696 1 1 75 LEU HB3 H 74.214 24.091 -10.368 1.00 . A A . 154 LEU HB3 1 1
25 37697 1 1 75 LEU HD11 H 74.163 23.219 -7.262 1.00 . A A . 154 LEU HD11 1 1
25 37698 1 1 75 LEU HD12 H 74.238 21.509 -7.716 1.00 . A A . 154 LEU HD12 1 1
25 37699 1 1 75 LEU HD13 H 73.191 22.619 -8.625 1.00 . A A . 154 LEU HD13 1 1
25 37700 1 1 75 LEU HD21 H 74.456 21.691 -10.658 1.00 . A A . 154 LEU HD21 1 1
25 37701 1 1 75 LEU HD22 H 75.569 20.788 -9.618 1.00 . A A . 154 LEU HD22 1 1
25 37702 1 1 75 LEU HD23 H 76.218 21.960 -10.779 1.00 . A A . 154 LEU HD23 1 1
25 37703 1 1 75 LEU HG H 76.223 22.867 -8.474 1.00 . A A . 154 LEU HG 1 1
25 37704 1 1 75 LEU N N 77.108 25.458 -9.460 1.00 . A A . 154 LEU N 1 1
25 37705 1 1 75 LEU O O 74.670 26.728 -10.820 1.00 . A A . 154 LEU O 1 1
25 37706 1 1 76 THR C C 75.040 27.101 -14.547 1.00 . A A . 155 THR C 1 1
25 37707 1 1 76 THR CA C 75.758 27.432 -13.242 1.00 . A A . 155 THR CA 1 1
25 37708 1 1 76 THR CB C 77.009 28.265 -13.607 1.00 . A A . 155 THR CB 1 1
25 37709 1 1 76 THR CG2 C 77.634 28.868 -12.356 1.00 . A A . 155 THR CG2 1 1
25 37710 1 1 76 THR H H 76.927 25.706 -12.747 1.00 . A A . 155 THR H 1 1
25 37711 1 1 76 THR HA H 75.093 28.064 -12.655 1.00 . A A . 155 THR HA 1 1
25 37712 1 1 76 THR HB H 76.731 29.066 -14.294 1.00 . A A . 155 THR HB 1 1
25 37713 1 1 76 THR HG1 H 77.913 27.489 -15.176 1.00 . A A . 155 THR HG1 1 1
25 37714 1 1 76 THR HG21 H 78.022 28.076 -11.719 1.00 . A A . 155 THR HG21 1 1
25 37715 1 1 76 THR HG22 H 76.885 29.442 -11.804 1.00 . A A . 155 THR HG22 1 1
25 37716 1 1 76 THR HG23 H 78.450 29.530 -12.641 1.00 . A A . 155 THR HG23 1 1
25 37717 1 1 76 THR N N 76.160 26.279 -12.430 1.00 . A A . 155 THR N 1 1
25 37718 1 1 76 THR O O 74.094 27.791 -14.918 1.00 . A A . 155 THR O 1 1
25 37719 1 1 76 THR OG1 O 77.989 27.416 -14.213 1.00 . A A . 155 THR OG1 1 1
25 37720 1 1 77 ASP C C 73.632 25.460 -16.811 1.00 . A A . 156 ASP C 1 1
25 37721 1 1 77 ASP CA C 75.095 25.859 -16.647 1.00 . A A . 156 ASP CA 1 1
25 37722 1 1 77 ASP CB C 75.947 24.753 -17.277 1.00 . A A . 156 ASP CB 1 1
25 37723 1 1 77 ASP CG C 77.428 25.003 -17.126 1.00 . A A . 156 ASP CG 1 1
25 37724 1 1 77 ASP H H 76.293 25.559 -14.911 1.00 . A A . 156 ASP H 1 1
25 37725 1 1 77 ASP HA H 75.261 26.776 -17.213 1.00 . A A . 156 ASP HA 1 1
25 37726 1 1 77 ASP HB2 H 75.713 23.809 -16.795 1.00 . A A . 156 ASP HB2 1 1
25 37727 1 1 77 ASP HB3 H 75.702 24.672 -18.336 1.00 . A A . 156 ASP HB3 1 1
25 37728 1 1 77 ASP N N 75.529 26.109 -15.271 1.00 . A A . 156 ASP N 1 1
25 37729 1 1 77 ASP O O 73.245 24.347 -16.480 1.00 . A A . 156 ASP O 1 1
25 37730 1 1 77 ASP OD1 O 77.885 26.137 -17.358 1.00 . A A . 156 ASP OD1 1 1
25 37731 1 1 77 ASP OD2 O 78.133 24.057 -16.714 1.00 . A A . 156 ASP OD2 1 1
25 37732 1 1 78 ASN C C 71.579 24.980 -19.036 1.00 . A A . 157 ASN C 1 1
25 37733 1 1 78 ASN CA C 71.491 25.938 -17.845 1.00 . A A . 157 ASN CA 1 1
25 37734 1 1 78 ASN CB C 70.672 27.170 -18.238 1.00 . A A . 157 ASN CB 1 1
25 37735 1 1 78 ASN CG C 71.158 27.802 -19.520 1.00 . A A . 157 ASN CG 1 1
25 37736 1 1 78 ASN H H 73.199 27.231 -17.721 1.00 . A A . 157 ASN H 1 1
25 37737 1 1 78 ASN HA H 71.001 25.428 -17.014 1.00 . A A . 157 ASN HA 1 1
25 37738 1 1 78 ASN HB2 H 69.627 26.869 -18.367 1.00 . A A . 157 ASN HB2 1 1
25 37739 1 1 78 ASN HB3 H 70.723 27.904 -17.437 1.00 . A A . 157 ASN HB3 1 1
25 37740 1 1 78 ASN HD21 H 69.373 27.499 -20.383 1.00 . A A . 157 ASN HD21 1 1
25 37741 1 1 78 ASN HD22 H 70.594 28.268 -21.376 1.00 . A A . 157 ASN HD22 1 1
25 37742 1 1 78 ASN N N 72.848 26.315 -17.449 1.00 . A A . 157 ASN N 1 1
25 37743 1 1 78 ASN ND2 N 70.306 27.861 -20.501 1.00 . A A . 157 ASN ND2 1 1
25 37744 1 1 78 ASN O O 70.592 24.408 -19.453 1.00 . A A . 157 ASN O 1 1
25 37745 1 1 78 ASN OD1 O 72.299 28.221 -19.620 1.00 . A A . 157 ASN OD1 1 1
25 37746 1 1 79 HIS C C 73.219 22.443 -20.163 1.00 . A A . 158 HIS C 1 1
25 37747 1 1 79 HIS CA C 73.046 23.883 -20.662 1.00 . A A . 158 HIS CA 1 1
25 37748 1 1 79 HIS CB C 74.336 24.300 -21.379 1.00 . A A . 158 HIS CB 1 1
25 37749 1 1 79 HIS CD2 C 75.124 26.772 -21.542 1.00 . A A . 158 HIS CD2 1 1
25 37750 1 1 79 HIS CE1 C 73.736 27.491 -23.003 1.00 . A A . 158 HIS CE1 1 1
25 37751 1 1 79 HIS CG C 74.328 25.714 -21.869 1.00 . A A . 158 HIS CG 1 1
25 37752 1 1 79 HIS H H 73.563 25.317 -19.179 1.00 . A A . 158 HIS H 1 1
25 37753 1 1 79 HIS HA H 72.216 23.914 -21.367 1.00 . A A . 158 HIS HA 1 1
25 37754 1 1 79 HIS HB2 H 75.168 24.179 -20.690 1.00 . A A . 158 HIS HB2 1 1
25 37755 1 1 79 HIS HB3 H 74.496 23.638 -22.231 1.00 . A A . 158 HIS HB3 1 1
25 37756 1 1 79 HIS HD1 H 72.725 25.684 -23.266 1.00 . A A . 158 HIS HD1 1 1
25 37757 1 1 79 HIS HD2 H 75.937 26.739 -20.829 1.00 . A A . 158 HIS HD2 1 1
25 37758 1 1 79 HIS HE1 H 73.202 28.134 -23.686 1.00 . A A . 158 HIS HE1 1 1
25 37759 1 1 79 HIS N N 72.787 24.807 -19.560 1.00 . A A . 158 HIS N 1 1
25 37760 1 1 79 HIS ND1 N 73.455 26.205 -22.807 1.00 . A A . 158 HIS ND1 1 1
25 37761 1 1 79 HIS NE2 N 74.751 27.888 -22.265 1.00 . A A . 158 HIS NE2 1 1
25 37762 1 1 79 HIS O O 73.553 21.550 -20.940 1.00 . A A . 158 HIS O 1 1
25 37763 1 1 80 ARG C C 72.037 20.477 -17.429 1.00 . A A . 159 ARG C 1 1
25 37764 1 1 80 ARG CA C 73.223 20.904 -18.272 1.00 . A A . 159 ARG CA 1 1
25 37765 1 1 80 ARG CB C 74.466 20.893 -17.384 1.00 . A A . 159 ARG CB 1 1
25 37766 1 1 80 ARG CD C 76.934 20.573 -17.188 1.00 . A A . 159 ARG CD 1 1
25 37767 1 1 80 ARG CG C 75.772 20.795 -18.148 1.00 . A A . 159 ARG CG 1 1
25 37768 1 1 80 ARG CZ C 79.187 20.639 -18.255 1.00 . A A . 159 ARG CZ 1 1
25 37769 1 1 80 ARG H H 72.769 22.993 -18.257 1.00 . A A . 159 ARG H 1 1
25 37770 1 1 80 ARG HA H 73.353 20.168 -19.069 1.00 . A A . 159 ARG HA 1 1
25 37771 1 1 80 ARG HB2 H 74.476 21.800 -16.784 1.00 . A A . 159 ARG HB2 1 1
25 37772 1 1 80 ARG HB3 H 74.398 20.039 -16.712 1.00 . A A . 159 ARG HB3 1 1
25 37773 1 1 80 ARG HD2 H 77.204 21.519 -16.722 1.00 . A A . 159 ARG HD2 1 1
25 37774 1 1 80 ARG HD3 H 76.612 19.880 -16.405 1.00 . A A . 159 ARG HD3 1 1
25 37775 1 1 80 ARG HE H 78.029 19.005 -18.081 1.00 . A A . 159 ARG HE 1 1
25 37776 1 1 80 ARG HG2 H 75.712 19.950 -18.835 1.00 . A A . 159 ARG HG2 1 1
25 37777 1 1 80 ARG HG3 H 75.939 21.708 -18.716 1.00 . A A . 159 ARG HG3 1 1
25 37778 1 1 80 ARG HH11 H 78.686 22.464 -17.526 1.00 . A A . 159 ARG HH11 1 1
25 37779 1 1 80 ARG HH12 H 80.225 22.361 -18.339 1.00 . A A . 159 ARG HH12 1 1
25 37780 1 1 80 ARG HH21 H 79.992 18.993 -19.073 1.00 . A A . 159 ARG HH21 1 1
25 37781 1 1 80 ARG HH22 H 80.956 20.440 -19.175 1.00 . A A . 159 ARG HH22 1 1
25 37782 1 1 80 ARG N N 73.043 22.230 -18.865 1.00 . A A . 159 ARG N 1 1
25 37783 1 1 80 ARG NE N 78.092 19.988 -17.878 1.00 . A A . 159 ARG NE 1 1
25 37784 1 1 80 ARG NH1 N 79.384 21.910 -18.028 1.00 . A A . 159 ARG NH1 1 1
25 37785 1 1 80 ARG NH2 N 80.117 19.973 -18.883 1.00 . A A . 159 ARG NH2 1 1
25 37786 1 1 80 ARG O O 71.447 21.272 -16.703 1.00 . A A . 159 ARG O 1 1
25 37787 1 1 81 SER C C 71.511 18.127 -15.366 1.00 . A A . 160 SER C 1 1
25 37788 1 1 81 SER CA C 70.770 18.562 -16.622 1.00 . A A . 160 SER CA 1 1
25 37789 1 1 81 SER CB C 70.162 17.344 -17.310 1.00 . A A . 160 SER CB 1 1
25 37790 1 1 81 SER H H 72.257 18.594 -18.119 1.00 . A A . 160 SER H 1 1
25 37791 1 1 81 SER HA H 69.979 19.268 -16.359 1.00 . A A . 160 SER HA 1 1
25 37792 1 1 81 SER HB2 H 69.466 16.856 -16.627 1.00 . A A . 160 SER HB2 1 1
25 37793 1 1 81 SER HB3 H 69.625 17.664 -18.200 1.00 . A A . 160 SER HB3 1 1
25 37794 1 1 81 SER HG H 70.759 15.672 -18.118 1.00 . A A . 160 SER HG 1 1
25 37795 1 1 81 SER N N 71.745 19.188 -17.492 1.00 . A A . 160 SER N 1 1
25 37796 1 1 81 SER O O 72.746 18.136 -15.336 1.00 . A A . 160 SER O 1 1
25 37797 1 1 81 SER OG O 71.180 16.420 -17.680 1.00 . A A . 160 SER OG 1 1
25 37798 1 1 82 LEU C C 72.229 16.017 -13.292 1.00 . A A . 161 LEU C 1 1
25 37799 1 1 82 LEU CA C 71.410 17.303 -13.092 1.00 . A A . 161 LEU CA 1 1
25 37800 1 1 82 LEU CB C 70.317 17.133 -12.032 1.00 . A A . 161 LEU CB 1 1
25 37801 1 1 82 LEU CD1 C 68.315 18.085 -10.869 1.00 . A A . 161 LEU CD1 1 1
25 37802 1 1 82 LEU CD2 C 70.252 19.591 -11.300 1.00 . A A . 161 LEU CD2 1 1
25 37803 1 1 82 LEU CG C 69.447 18.391 -11.822 1.00 . A A . 161 LEU CG 1 1
25 37804 1 1 82 LEU H H 69.766 17.731 -14.404 1.00 . A A . 161 LEU H 1 1
25 37805 1 1 82 LEU HA H 72.095 18.087 -12.766 1.00 . A A . 161 LEU HA 1 1
25 37806 1 1 82 LEU HB2 H 69.667 16.316 -12.337 1.00 . A A . 161 LEU HB2 1 1
25 37807 1 1 82 LEU HB3 H 70.783 16.867 -11.085 1.00 . A A . 161 LEU HB3 1 1
25 37808 1 1 82 LEU HD11 H 67.762 17.215 -11.229 1.00 . A A . 161 LEU HD11 1 1
25 37809 1 1 82 LEU HD12 H 67.634 18.930 -10.820 1.00 . A A . 161 LEU HD12 1 1
25 37810 1 1 82 LEU HD13 H 68.707 17.877 -9.877 1.00 . A A . 161 LEU HD13 1 1
25 37811 1 1 82 LEU HD21 H 71.086 19.803 -11.967 1.00 . A A . 161 LEU HD21 1 1
25 37812 1 1 82 LEU HD22 H 70.620 19.381 -10.298 1.00 . A A . 161 LEU HD22 1 1
25 37813 1 1 82 LEU HD23 H 69.605 20.459 -11.263 1.00 . A A . 161 LEU HD23 1 1
25 37814 1 1 82 LEU HG H 69.011 18.669 -12.769 1.00 . A A . 161 LEU HG 1 1
25 37815 1 1 82 LEU N N 70.783 17.720 -14.343 1.00 . A A . 161 LEU N 1 1
25 37816 1 1 82 LEU O O 73.348 15.867 -12.750 1.00 . A A . 161 LEU O 1 1
25 37817 1 1 83 ALA C C 73.819 14.234 -15.146 1.00 . A A . 162 ALA C 1 1
25 37818 1 1 83 ALA CA C 72.474 13.910 -14.491 1.00 . A A . 162 ALA CA 1 1
25 37819 1 1 83 ALA CB C 71.640 13.028 -15.410 1.00 . A A . 162 ALA CB 1 1
25 37820 1 1 83 ALA H H 70.825 15.280 -14.573 1.00 . A A . 162 ALA H 1 1
25 37821 1 1 83 ALA HA H 72.668 13.361 -13.570 1.00 . A A . 162 ALA HA 1 1
25 37822 1 1 83 ALA HB1 H 70.728 12.731 -14.898 1.00 . A A . 162 ALA HB1 1 1
25 37823 1 1 83 ALA HB2 H 71.381 13.581 -16.315 1.00 . A A . 162 ALA HB2 1 1
25 37824 1 1 83 ALA HB3 H 72.207 12.131 -15.681 1.00 . A A . 162 ALA HB3 1 1
25 37825 1 1 83 ALA N N 71.737 15.127 -14.148 1.00 . A A . 162 ALA N 1 1
25 37826 1 1 83 ALA O O 74.771 13.483 -15.000 1.00 . A A . 162 ALA O 1 1
25 37827 1 1 84 SER C C 76.242 16.147 -15.470 1.00 . A A . 163 SER C 1 1
25 37828 1 1 84 SER CA C 75.170 15.757 -16.483 1.00 . A A . 163 SER CA 1 1
25 37829 1 1 84 SER CB C 74.966 16.930 -17.442 1.00 . A A . 163 SER CB 1 1
25 37830 1 1 84 SER H H 73.113 15.985 -15.914 1.00 . A A . 163 SER H 1 1
25 37831 1 1 84 SER HA H 75.535 14.907 -17.056 1.00 . A A . 163 SER HA 1 1
25 37832 1 1 84 SER HB2 H 74.208 16.668 -18.184 1.00 . A A . 163 SER HB2 1 1
25 37833 1 1 84 SER HB3 H 74.635 17.798 -16.881 1.00 . A A . 163 SER HB3 1 1
25 37834 1 1 84 SER HG H 76.908 16.834 -17.591 1.00 . A A . 163 SER HG 1 1
25 37835 1 1 84 SER N N 73.911 15.368 -15.835 1.00 . A A . 163 SER N 1 1
25 37836 1 1 84 SER O O 77.421 16.173 -15.808 1.00 . A A . 163 SER O 1 1
25 37837 1 1 84 SER OG O 76.190 17.233 -18.103 1.00 . A A . 163 SER OG 1 1
25 37838 1 1 85 TYR C C 77.065 15.462 -12.365 1.00 . A A . 164 TYR C 1 1
25 37839 1 1 85 TYR CA C 76.803 16.724 -13.168 1.00 . A A . 164 TYR CA 1 1
25 37840 1 1 85 TYR CB C 76.265 17.804 -12.230 1.00 . A A . 164 TYR CB 1 1
25 37841 1 1 85 TYR CD1 C 77.501 19.940 -12.790 1.00 . A A . 164 TYR CD1 1 1
25 37842 1 1 85 TYR CD2 C 75.176 19.749 -13.430 1.00 . A A . 164 TYR CD2 1 1
25 37843 1 1 85 TYR CE1 C 77.555 21.242 -13.356 1.00 . A A . 164 TYR CE1 1 1
25 37844 1 1 85 TYR CE2 C 75.223 21.048 -13.989 1.00 . A A . 164 TYR CE2 1 1
25 37845 1 1 85 TYR CG C 76.312 19.183 -12.829 1.00 . A A . 164 TYR CG 1 1
25 37846 1 1 85 TYR CZ C 76.416 21.786 -13.944 1.00 . A A . 164 TYR CZ 1 1
25 37847 1 1 85 TYR H H 74.849 16.415 -13.998 1.00 . A A . 164 TYR H 1 1
25 37848 1 1 85 TYR HA H 77.745 17.069 -13.597 1.00 . A A . 164 TYR HA 1 1
25 37849 1 1 85 TYR HB2 H 75.241 17.559 -11.955 1.00 . A A . 164 TYR HB2 1 1
25 37850 1 1 85 TYR HB3 H 76.873 17.809 -11.323 1.00 . A A . 164 TYR HB3 1 1
25 37851 1 1 85 TYR HD1 H 78.387 19.526 -12.323 1.00 . A A . 164 TYR HD1 1 1
25 37852 1 1 85 TYR HD2 H 74.254 19.188 -13.473 1.00 . A A . 164 TYR HD2 1 1
25 37853 1 1 85 TYR HE1 H 78.473 21.807 -13.326 1.00 . A A . 164 TYR HE1 1 1
25 37854 1 1 85 TYR HE2 H 74.348 21.464 -14.455 1.00 . A A . 164 TYR HE2 1 1
25 37855 1 1 85 TYR HH H 77.373 23.339 -14.646 1.00 . A A . 164 TYR HH 1 1
25 37856 1 1 85 TYR N N 75.843 16.438 -14.237 1.00 . A A . 164 TYR N 1 1
25 37857 1 1 85 TYR O O 77.923 15.437 -11.497 1.00 . A A . 164 TYR O 1 1
25 37858 1 1 85 TYR OH O 76.472 23.039 -14.491 1.00 . A A . 164 TYR OH 1 1
25 37859 1 1 86 GLY C C 75.581 13.300 -10.606 1.00 . A A . 165 GLY C 1 1
25 37860 1 1 86 GLY CA C 76.378 13.197 -11.885 1.00 . A A . 165 GLY CA 1 1
25 37861 1 1 86 GLY H H 75.617 14.477 -13.402 1.00 . A A . 165 GLY H 1 1
25 37862 1 1 86 GLY HA2 H 75.989 12.369 -12.477 1.00 . A A . 165 GLY HA2 1 1
25 37863 1 1 86 GLY HA3 H 77.418 12.999 -11.636 1.00 . A A . 165 GLY HA3 1 1
25 37864 1 1 86 GLY N N 76.295 14.422 -12.654 1.00 . A A . 165 GLY N 1 1
25 37865 1 1 86 GLY O O 75.823 12.541 -9.672 1.00 . A A . 165 GLY O 1 1
25 37866 1 1 87 LEU C C 72.849 13.197 -9.223 1.00 . A A . 166 LEU C 1 1
25 37867 1 1 87 LEU CA C 73.792 14.381 -9.355 1.00 . A A . 166 LEU CA 1 1
25 37868 1 1 87 LEU CB C 72.997 15.690 -9.404 1.00 . A A . 166 LEU CB 1 1
25 37869 1 1 87 LEU CD1 C 73.266 18.195 -9.526 1.00 . A A . 166 LEU CD1 1 1
25 37870 1 1 87 LEU CD2 C 73.686 16.984 -7.419 1.00 . A A . 166 LEU CD2 1 1
25 37871 1 1 87 LEU CG C 73.788 16.907 -8.923 1.00 . A A . 166 LEU CG 1 1
25 37872 1 1 87 LEU H H 74.414 14.810 -11.362 1.00 . A A . 166 LEU H 1 1
25 37873 1 1 87 LEU HA H 74.445 14.400 -8.481 1.00 . A A . 166 LEU HA 1 1
25 37874 1 1 87 LEU HB2 H 72.674 15.857 -10.424 1.00 . A A . 166 LEU HB2 1 1
25 37875 1 1 87 LEU HB3 H 72.110 15.588 -8.779 1.00 . A A . 166 LEU HB3 1 1
25 37876 1 1 87 LEU HD11 H 72.228 18.347 -9.219 1.00 . A A . 166 LEU HD11 1 1
25 37877 1 1 87 LEU HD12 H 73.325 18.141 -10.610 1.00 . A A . 166 LEU HD12 1 1
25 37878 1 1 87 LEU HD13 H 73.878 19.024 -9.179 1.00 . A A . 166 LEU HD13 1 1
25 37879 1 1 87 LEU HD21 H 72.641 17.018 -7.111 1.00 . A A . 166 LEU HD21 1 1
25 37880 1 1 87 LEU HD22 H 74.192 17.878 -7.065 1.00 . A A . 166 LEU HD22 1 1
25 37881 1 1 87 LEU HD23 H 74.165 16.107 -6.974 1.00 . A A . 166 LEU HD23 1 1
25 37882 1 1 87 LEU HG H 74.827 16.788 -9.213 1.00 . A A . 166 LEU HG 1 1
25 37883 1 1 87 LEU N N 74.616 14.220 -10.558 1.00 . A A . 166 LEU N 1 1
25 37884 1 1 87 LEU O O 71.725 13.225 -9.705 1.00 . A A . 166 LEU O 1 1
25 37885 1 1 88 LYS C C 71.685 10.977 -7.193 1.00 . A A . 167 LYS C 1 1
25 37886 1 1 88 LYS CA C 72.587 10.903 -8.416 1.00 . A A . 167 LYS CA 1 1
25 37887 1 1 88 LYS CB C 73.565 9.731 -8.251 1.00 . A A . 167 LYS CB 1 1
25 37888 1 1 88 LYS CD C 73.023 8.486 -10.432 1.00 . A A . 167 LYS CD 1 1
25 37889 1 1 88 LYS CE C 72.481 7.201 -9.789 1.00 . A A . 167 LYS CE 1 1
25 37890 1 1 88 LYS CG C 74.114 9.157 -9.575 1.00 . A A . 167 LYS CG 1 1
25 37891 1 1 88 LYS H H 74.327 12.180 -8.286 1.00 . A A . 167 LYS H 1 1
25 37892 1 1 88 LYS HA H 71.958 10.735 -9.286 1.00 . A A . 167 LYS HA 1 1
25 37893 1 1 88 LYS HB2 H 74.404 10.072 -7.647 1.00 . A A . 167 LYS HB2 1 1
25 37894 1 1 88 LYS HB3 H 73.064 8.932 -7.702 1.00 . A A . 167 LYS HB3 1 1
25 37895 1 1 88 LYS HD2 H 72.201 9.188 -10.579 1.00 . A A . 167 LYS HD2 1 1
25 37896 1 1 88 LYS HD3 H 73.441 8.244 -11.408 1.00 . A A . 167 LYS HD3 1 1
25 37897 1 1 88 LYS HE2 H 73.127 6.363 -10.052 1.00 . A A . 167 LYS HE2 1 1
25 37898 1 1 88 LYS HE3 H 72.480 7.311 -8.703 1.00 . A A . 167 LYS HE3 1 1
25 37899 1 1 88 LYS HG2 H 74.565 9.969 -10.144 1.00 . A A . 167 LYS HG2 1 1
25 37900 1 1 88 LYS HG3 H 74.887 8.423 -9.344 1.00 . A A . 167 LYS HG3 1 1
25 37901 1 1 88 LYS HZ1 H 70.776 6.041 -9.845 1.00 . A A . 167 LYS HZ1 1 1
25 37902 1 1 88 LYS HZ2 H 71.032 6.901 -11.238 1.00 . A A . 167 LYS HZ2 1 1
25 37903 1 1 88 LYS HZ3 H 70.467 7.650 -9.872 1.00 . A A . 167 LYS HZ3 1 1
25 37904 1 1 88 LYS N N 73.345 12.137 -8.611 1.00 . A A . 167 LYS N 1 1
25 37905 1 1 88 LYS NZ N 71.084 6.924 -10.233 1.00 . A A . 167 LYS NZ 1 1
25 37906 1 1 88 LYS O O 71.856 11.818 -6.331 1.00 . A A . 167 LYS O 1 1
25 37907 1 1 89 ASP C C 70.750 9.771 -4.700 1.00 . A A . 168 ASP C 1 1
25 37908 1 1 89 ASP CA C 69.885 9.924 -5.939 1.00 . A A . 168 ASP CA 1 1
25 37909 1 1 89 ASP CB C 68.926 8.717 -6.045 1.00 . A A . 168 ASP CB 1 1
25 37910 1 1 89 ASP CG C 69.538 7.530 -6.778 1.00 . A A . 168 ASP CG 1 1
25 37911 1 1 89 ASP H H 70.647 9.346 -7.831 1.00 . A A . 168 ASP H 1 1
25 37912 1 1 89 ASP HA H 69.303 10.831 -5.844 1.00 . A A . 168 ASP HA 1 1
25 37913 1 1 89 ASP HB2 H 68.648 8.410 -5.040 1.00 . A A . 168 ASP HB2 1 1
25 37914 1 1 89 ASP HB3 H 68.026 9.027 -6.574 1.00 . A A . 168 ASP HB3 1 1
25 37915 1 1 89 ASP N N 70.748 10.042 -7.105 1.00 . A A . 168 ASP N 1 1
25 37916 1 1 89 ASP O O 71.643 8.927 -4.650 1.00 . A A . 168 ASP O 1 1
25 37917 1 1 89 ASP OD1 O 69.736 7.655 -8.013 1.00 . A A . 168 ASP OD1 1 1
25 37918 1 1 89 ASP OD2 O 69.752 6.461 -6.173 1.00 . A A . 168 ASP OD2 1 1
25 37919 1 1 90 GLY C C 72.321 11.697 -2.399 1.00 . A A . 169 GLY C 1 1
25 37920 1 1 90 GLY CA C 71.248 10.628 -2.486 1.00 . A A . 169 GLY CA 1 1
25 37921 1 1 90 GLY H H 69.751 11.311 -3.844 1.00 . A A . 169 GLY H 1 1
25 37922 1 1 90 GLY HA2 H 70.553 10.778 -1.662 1.00 . A A . 169 GLY HA2 1 1
25 37923 1 1 90 GLY HA3 H 71.720 9.652 -2.361 1.00 . A A . 169 GLY HA3 1 1
25 37924 1 1 90 GLY N N 70.497 10.628 -3.728 1.00 . A A . 169 GLY N 1 1
25 37925 1 1 90 GLY O O 72.845 11.936 -1.313 1.00 . A A . 169 GLY O 1 1
25 37926 1 1 91 ASP C C 73.173 14.616 -2.659 1.00 . A A . 170 ASP C 1 1
25 37927 1 1 91 ASP CA C 73.654 13.421 -3.471 1.00 . A A . 170 ASP CA 1 1
25 37928 1 1 91 ASP CB C 74.008 13.906 -4.876 1.00 . A A . 170 ASP CB 1 1
25 37929 1 1 91 ASP CG C 75.283 13.288 -5.394 1.00 . A A . 170 ASP CG 1 1
25 37930 1 1 91 ASP H H 72.211 12.125 -4.396 1.00 . A A . 170 ASP H 1 1
25 37931 1 1 91 ASP HA H 74.557 13.035 -3.000 1.00 . A A . 170 ASP HA 1 1
25 37932 1 1 91 ASP HB2 H 73.192 13.682 -5.551 1.00 . A A . 170 ASP HB2 1 1
25 37933 1 1 91 ASP HB3 H 74.140 14.988 -4.847 1.00 . A A . 170 ASP HB3 1 1
25 37934 1 1 91 ASP N N 72.648 12.355 -3.504 1.00 . A A . 170 ASP N 1 1
25 37935 1 1 91 ASP O O 71.966 14.912 -2.596 1.00 . A A . 170 ASP O 1 1
25 37936 1 1 91 ASP OD1 O 76.297 13.345 -4.667 1.00 . A A . 170 ASP OD1 1 1
25 37937 1 1 91 ASP OD2 O 75.310 12.824 -6.546 1.00 . A A . 170 ASP OD2 1 1
25 37938 1 1 92 VAL C C 74.333 17.752 -1.962 1.00 . A A . 171 VAL C 1 1
25 37939 1 1 92 VAL CA C 73.845 16.494 -1.248 1.00 . A A . 171 VAL CA 1 1
25 37940 1 1 92 VAL CB C 74.512 16.391 0.158 1.00 . A A . 171 VAL CB 1 1
25 37941 1 1 92 VAL CG1 C 74.157 17.614 1.027 1.00 . A A . 171 VAL CG1 1 1
25 37942 1 1 92 VAL CG2 C 74.056 15.106 0.875 1.00 . A A . 171 VAL CG2 1 1
25 37943 1 1 92 VAL H H 75.089 15.037 -2.172 1.00 . A A . 171 VAL H 1 1
25 37944 1 1 92 VAL HA H 72.766 16.567 -1.107 1.00 . A A . 171 VAL HA 1 1
25 37945 1 1 92 VAL HB H 75.593 16.352 0.034 1.00 . A A . 171 VAL HB 1 1
25 37946 1 1 92 VAL HG11 H 74.576 17.481 2.024 1.00 . A A . 171 VAL HG11 1 1
25 37947 1 1 92 VAL HG12 H 74.572 18.517 0.584 1.00 . A A . 171 VAL HG12 1 1
25 37948 1 1 92 VAL HG13 H 73.072 17.716 1.101 1.00 . A A . 171 VAL HG13 1 1
25 37949 1 1 92 VAL HG21 H 74.514 15.052 1.864 1.00 . A A . 171 VAL HG21 1 1
25 37950 1 1 92 VAL HG22 H 72.972 15.105 0.972 1.00 . A A . 171 VAL HG22 1 1
25 37951 1 1 92 VAL HG23 H 74.357 14.234 0.296 1.00 . A A . 171 VAL HG23 1 1
25 37952 1 1 92 VAL N N 74.127 15.316 -2.063 1.00 . A A . 171 VAL N 1 1
25 37953 1 1 92 VAL O O 75.501 17.862 -2.354 1.00 . A A . 171 VAL O 1 1
25 37954 1 1 93 VAL C C 73.707 21.015 -1.679 1.00 . A A . 172 VAL C 1 1
25 37955 1 1 93 VAL CA C 73.688 19.964 -2.781 1.00 . A A . 172 VAL CA 1 1
25 37956 1 1 93 VAL CB C 72.574 20.272 -3.813 1.00 . A A . 172 VAL CB 1 1
25 37957 1 1 93 VAL CG1 C 72.934 21.482 -4.655 1.00 . A A . 172 VAL CG1 1 1
25 37958 1 1 93 VAL CG2 C 72.348 19.059 -4.728 1.00 . A A . 172 VAL CG2 1 1
25 37959 1 1 93 VAL H H 72.471 18.536 -1.783 1.00 . A A . 172 VAL H 1 1
25 37960 1 1 93 VAL HA H 74.653 19.929 -3.281 1.00 . A A . 172 VAL HA 1 1
25 37961 1 1 93 VAL HB H 71.648 20.477 -3.277 1.00 . A A . 172 VAL HB 1 1
25 37962 1 1 93 VAL HG11 H 73.883 21.314 -5.165 1.00 . A A . 172 VAL HG11 1 1
25 37963 1 1 93 VAL HG12 H 72.156 21.652 -5.395 1.00 . A A . 172 VAL HG12 1 1
25 37964 1 1 93 VAL HG13 H 73.016 22.365 -4.019 1.00 . A A . 172 VAL HG13 1 1
25 37965 1 1 93 VAL HG21 H 73.303 18.699 -5.112 1.00 . A A . 172 VAL HG21 1 1
25 37966 1 1 93 VAL HG22 H 71.858 18.259 -4.164 1.00 . A A . 172 VAL HG22 1 1
25 37967 1 1 93 VAL HG23 H 71.708 19.341 -5.564 1.00 . A A . 172 VAL HG23 1 1
25 37968 1 1 93 VAL N N 73.421 18.692 -2.130 1.00 . A A . 172 VAL N 1 1
25 37969 1 1 93 VAL O O 72.924 20.941 -0.745 1.00 . A A . 172 VAL O 1 1
25 37970 1 1 94 ILE C C 74.324 24.343 -1.350 1.00 . A A . 173 ILE C 1 1
25 37971 1 1 94 ILE CA C 74.750 23.014 -0.741 1.00 . A A . 173 ILE CA 1 1
25 37972 1 1 94 ILE CB C 76.216 23.081 -0.224 1.00 . A A . 173 ILE CB 1 1
25 37973 1 1 94 ILE CD1 C 78.064 21.594 0.818 1.00 . A A . 173 ILE CD1 1 1
25 37974 1 1 94 ILE CG1 C 76.563 21.781 0.530 1.00 . A A . 173 ILE CG1 1 1
25 37975 1 1 94 ILE CG2 C 76.434 24.327 0.677 1.00 . A A . 173 ILE CG2 1 1
25 37976 1 1 94 ILE H H 75.234 22.016 -2.569 1.00 . A A . 173 ILE H 1 1
25 37977 1 1 94 ILE HA H 74.092 22.791 0.104 1.00 . A A . 173 ILE HA 1 1
25 37978 1 1 94 ILE HB H 76.875 23.162 -1.081 1.00 . A A . 173 ILE HB 1 1
25 37979 1 1 94 ILE HD11 H 78.401 22.339 1.540 1.00 . A A . 173 ILE HD11 1 1
25 37980 1 1 94 ILE HD12 H 78.228 20.600 1.233 1.00 . A A . 173 ILE HD12 1 1
25 37981 1 1 94 ILE HD13 H 78.635 21.697 -0.100 1.00 . A A . 173 ILE HD13 1 1
25 37982 1 1 94 ILE HG12 H 76.021 21.765 1.479 1.00 . A A . 173 ILE HG12 1 1
25 37983 1 1 94 ILE HG13 H 76.224 20.931 -0.063 1.00 . A A . 173 ILE HG13 1 1
25 37984 1 1 94 ILE HG21 H 75.735 24.307 1.511 1.00 . A A . 173 ILE HG21 1 1
25 37985 1 1 94 ILE HG22 H 77.453 24.326 1.062 1.00 . A A . 173 ILE HG22 1 1
25 37986 1 1 94 ILE HG23 H 76.290 25.231 0.087 1.00 . A A . 173 ILE HG23 1 1
25 37987 1 1 94 ILE N N 74.613 21.976 -1.763 1.00 . A A . 173 ILE N 1 1
25 37988 1 1 94 ILE O O 74.759 24.712 -2.432 1.00 . A A . 173 ILE O 1 1
25 37989 1 1 95 LEU C C 73.294 27.368 -0.052 1.00 . A A . 174 LEU C 1 1
25 37990 1 1 95 LEU CA C 72.937 26.336 -1.112 1.00 . A A . 174 LEU CA 1 1
25 37991 1 1 95 LEU CB C 71.418 26.221 -1.300 1.00 . A A . 174 LEU CB 1 1
25 37992 1 1 95 LEU CD1 C 69.321 26.665 -2.548 1.00 . A A . 174 LEU CD1 1 1
25 37993 1 1 95 LEU CD2 C 70.693 28.601 -1.838 1.00 . A A . 174 LEU CD2 1 1
25 37994 1 1 95 LEU CG C 70.735 27.158 -2.308 1.00 . A A . 174 LEU CG 1 1
25 37995 1 1 95 LEU H H 73.122 24.703 0.245 1.00 . A A . 174 LEU H 1 1
25 37996 1 1 95 LEU HA H 73.400 26.612 -2.058 1.00 . A A . 174 LEU HA 1 1
25 37997 1 1 95 LEU HB2 H 71.212 25.197 -1.622 1.00 . A A . 174 LEU HB2 1 1
25 37998 1 1 95 LEU HB3 H 70.947 26.354 -0.329 1.00 . A A . 174 LEU HB3 1 1
25 37999 1 1 95 LEU HD11 H 68.829 27.308 -3.276 1.00 . A A . 174 LEU HD11 1 1
25 38000 1 1 95 LEU HD12 H 68.749 26.680 -1.614 1.00 . A A . 174 LEU HD12 1 1
25 38001 1 1 95 LEU HD13 H 69.351 25.649 -2.940 1.00 . A A . 174 LEU HD13 1 1
25 38002 1 1 95 LEU HD21 H 70.279 28.656 -0.827 1.00 . A A . 174 LEU HD21 1 1
25 38003 1 1 95 LEU HD22 H 70.069 29.186 -2.512 1.00 . A A . 174 LEU HD22 1 1
25 38004 1 1 95 LEU HD23 H 71.693 29.018 -1.851 1.00 . A A . 174 LEU HD23 1 1
25 38005 1 1 95 LEU HG H 71.282 27.119 -3.247 1.00 . A A . 174 LEU HG 1 1
25 38006 1 1 95 LEU N N 73.452 25.055 -0.657 1.00 . A A . 174 LEU N 1 1
25 38007 1 1 95 LEU O O 73.152 27.120 1.137 1.00 . A A . 174 LEU O 1 1
25 38008 1 1 96 ARG C C 73.415 30.834 0.075 1.00 . A A . 175 ARG C 1 1
25 38009 1 1 96 ARG CA C 74.163 29.582 0.456 1.00 . A A . 175 ARG CA 1 1
25 38010 1 1 96 ARG CB C 75.662 29.849 0.392 1.00 . A A . 175 ARG CB 1 1
25 38011 1 1 96 ARG CD C 77.985 28.981 0.760 1.00 . A A . 175 ARG CD 1 1
25 38012 1 1 96 ARG CG C 76.509 28.733 1.005 1.00 . A A . 175 ARG CG 1 1
25 38013 1 1 96 ARG CZ C 79.599 30.843 1.112 1.00 . A A . 175 ARG CZ 1 1
25 38014 1 1 96 ARG H H 73.903 28.684 -1.477 1.00 . A A . 175 ARG H 1 1
25 38015 1 1 96 ARG HA H 73.887 29.302 1.475 1.00 . A A . 175 ARG HA 1 1
25 38016 1 1 96 ARG HB2 H 75.952 29.983 -0.653 1.00 . A A . 175 ARG HB2 1 1
25 38017 1 1 96 ARG HB3 H 75.869 30.771 0.925 1.00 . A A . 175 ARG HB3 1 1
25 38018 1 1 96 ARG HD2 H 78.562 28.186 1.238 1.00 . A A . 175 ARG HD2 1 1
25 38019 1 1 96 ARG HD3 H 78.169 28.964 -0.318 1.00 . A A . 175 ARG HD3 1 1
25 38020 1 1 96 ARG HE H 77.722 30.798 1.827 1.00 . A A . 175 ARG HE 1 1
25 38021 1 1 96 ARG HG2 H 76.325 28.694 2.078 1.00 . A A . 175 ARG HG2 1 1
25 38022 1 1 96 ARG HG3 H 76.231 27.778 0.561 1.00 . A A . 175 ARG HG3 1 1
25 38023 1 1 96 ARG HH11 H 80.377 29.350 0.019 1.00 . A A . 175 ARG HH11 1 1
25 38024 1 1 96 ARG HH12 H 81.433 30.706 0.291 1.00 . A A . 175 ARG HH12 1 1
25 38025 1 1 96 ARG HH21 H 79.111 32.488 2.147 1.00 . A A . 175 ARG HH21 1 1
25 38026 1 1 96 ARG HH22 H 80.730 32.457 1.494 1.00 . A A . 175 ARG HH22 1 1
25 38027 1 1 96 ARG N N 73.794 28.515 -0.474 1.00 . A A . 175 ARG N 1 1
25 38028 1 1 96 ARG NE N 78.408 30.288 1.299 1.00 . A A . 175 ARG NE 1 1
25 38029 1 1 96 ARG NH1 N 80.547 30.254 0.424 1.00 . A A . 175 ARG NH1 1 1
25 38030 1 1 96 ARG NH2 N 79.832 32.017 1.626 1.00 . A A . 175 ARG NH2 1 1
25 38031 1 1 96 ARG O O 73.456 31.260 -1.071 1.00 . A A . 175 ARG O 1 1
25 38032 1 1 97 GLN C C 72.817 33.831 1.520 1.00 . A A . 176 GLN C 1 1
25 38033 1 1 97 GLN CA C 72.028 32.682 0.856 1.00 . A A . 176 GLN CA 1 1
25 38034 1 1 97 GLN CB C 70.541 32.516 1.284 1.00 . A A . 176 GLN CB 1 1
25 38035 1 1 97 GLN CD C 69.023 34.424 1.817 1.00 . A A . 176 GLN CD 1 1
25 38036 1 1 97 GLN CG C 69.666 33.642 0.712 1.00 . A A . 176 GLN CG 1 1
25 38037 1 1 97 GLN H H 72.738 31.008 1.978 1.00 . A A . 176 GLN H 1 1
25 38038 1 1 97 GLN HXT H 72.218 35.337 2.229 1.00 . A A . 176 GLN HXT 1 1
25 38039 1 1 97 GLN HA H 72.037 32.927 -0.210 1.00 . A A . 176 GLN HA 1 1
25 38040 1 1 97 GLN HB2 H 70.166 31.565 0.898 1.00 . A A . 176 GLN HB2 1 1
25 38041 1 1 97 GLN HB3 H 70.460 32.480 2.374 1.00 . A A . 176 GLN HB3 1 1
25 38042 1 1 97 GLN HE21 H 67.430 33.173 1.835 1.00 . A A . 176 GLN HE21 1 1
25 38043 1 1 97 GLN HE22 H 67.394 34.482 2.987 1.00 . A A . 176 GLN HE22 1 1
25 38044 1 1 97 GLN HG2 H 70.269 34.316 0.101 1.00 . A A . 176 GLN HG2 1 1
25 38045 1 1 97 GLN HG3 H 68.895 33.221 0.065 1.00 . A A . 176 GLN HG3 1 1
25 38046 1 1 97 GLN N N 72.741 31.420 1.052 1.00 . A A . 176 GLN N 1 1
25 38047 1 1 97 GLN NE2 N 67.854 33.984 2.253 1.00 . A A . 176 GLN NE2 1 1
25 38048 1 1 97 GLN O O 73.971 34.092 1.250 1.00 . A A . 176 GLN O 1 1
25 38049 1 1 97 GLN OXT O 72.275 34.400 2.427 1.00 . A A . 176 GLN OXT 1 1
25 38050 1 1 97 GLN OE1 O 69.528 35.375 2.350 1.00 . A A . 176 GLN OE1 1 1
26 38051 1 1 1 MET C C 28.665 29.253 -19.814 1.00 . A A . 80 MET C 1 1
26 38052 1 1 1 MET CA C 29.836 30.188 -19.542 1.00 . A A . 80 MET CA 1 1
26 38053 1 1 1 MET CB C 30.205 30.957 -20.825 1.00 . A A . 80 MET CB 1 1
26 38054 1 1 1 MET CE C 30.475 34.161 -22.118 1.00 . A A . 80 MET CE 1 1
26 38055 1 1 1 MET CG C 31.325 31.981 -20.552 1.00 . A A . 80 MET CG 1 1
26 38056 1 1 1 MET H1 H 31.280 28.725 -19.693 1.00 . A A . 80 MET H1 1 1
26 38057 1 1 1 MET HA H 29.501 30.899 -18.782 1.00 . A A . 80 MET HA 1 1
26 38058 1 1 1 MET HB2 H 30.535 30.250 -21.588 1.00 . A A . 80 MET HB2 1 1
26 38059 1 1 1 MET HB3 H 29.322 31.472 -21.205 1.00 . A A . 80 MET HB3 1 1
26 38060 1 1 1 MET HE1 H 30.656 34.827 -22.965 1.00 . A A . 80 MET HE1 1 1
26 38061 1 1 1 MET HE2 H 29.510 33.666 -22.246 1.00 . A A . 80 MET HE2 1 1
26 38062 1 1 1 MET HE3 H 30.470 34.744 -21.194 1.00 . A A . 80 MET HE3 1 1
26 38063 1 1 1 MET HG2 H 30.999 32.689 -19.786 1.00 . A A . 80 MET HG2 1 1
26 38064 1 1 1 MET HG3 H 32.215 31.461 -20.189 1.00 . A A . 80 MET HG3 1 1
26 38065 1 1 1 MET N N 31.030 29.470 -19.034 1.00 . A A . 80 MET N 1 1
26 38066 1 1 1 MET O O 28.796 28.198 -20.392 1.00 . A A . 80 MET O 1 1
26 38067 1 1 1 MET SD S 31.802 32.913 -22.046 1.00 . A A . 80 MET SD 1 1
26 38068 1 1 2 GLY C C 26.291 27.679 -18.386 1.00 . A A . 81 GLY C 1 1
26 38069 1 1 2 GLY CA C 26.294 28.776 -19.437 1.00 . A A . 81 GLY CA 1 1
26 38070 1 1 2 GLY H H 27.399 30.505 -18.830 1.00 . A A . 81 GLY H 1 1
26 38071 1 1 2 GLY HA2 H 25.398 29.385 -19.318 1.00 . A A . 81 GLY HA2 1 1
26 38072 1 1 2 GLY HA3 H 26.281 28.315 -20.426 1.00 . A A . 81 GLY HA3 1 1
26 38073 1 1 2 GLY N N 27.474 29.625 -19.314 1.00 . A A . 81 GLY N 1 1
26 38074 1 1 2 GLY O O 25.532 26.717 -18.455 1.00 . A A . 81 GLY O 1 1
26 38075 1 1 3 HIS C C 26.087 26.897 -15.374 1.00 . A A . 82 HIS C 1 1
26 38076 1 1 3 HIS CA C 27.302 26.874 -16.312 1.00 . A A . 82 HIS CA 1 1
26 38077 1 1 3 HIS CB C 28.565 27.218 -15.515 1.00 . A A . 82 HIS CB 1 1
26 38078 1 1 3 HIS CD2 C 29.951 29.406 -15.766 1.00 . A A . 82 HIS CD2 1 1
26 38079 1 1 3 HIS CE1 C 28.503 30.822 -15.063 1.00 . A A . 82 HIS CE1 1 1
26 38080 1 1 3 HIS CG C 28.840 28.690 -15.434 1.00 . A A . 82 HIS CG 1 1
26 38081 1 1 3 HIS H H 27.774 28.631 -17.405 1.00 . A A . 82 HIS H 1 1
26 38082 1 1 3 HIS HA H 27.406 25.870 -16.726 1.00 . A A . 82 HIS HA 1 1
26 38083 1 1 3 HIS HB2 H 28.465 26.819 -14.505 1.00 . A A . 82 HIS HB2 1 1
26 38084 1 1 3 HIS HB3 H 29.420 26.737 -15.991 1.00 . A A . 82 HIS HB3 1 1
26 38085 1 1 3 HIS HD1 H 26.989 29.426 -14.677 1.00 . A A . 82 HIS HD1 1 1
26 38086 1 1 3 HIS HD2 H 30.867 28.984 -16.159 1.00 . A A . 82 HIS HD2 1 1
26 38087 1 1 3 HIS HE1 H 28.015 31.744 -14.779 1.00 . A A . 82 HIS HE1 1 1
26 38088 1 1 3 HIS N N 27.167 27.828 -17.407 1.00 . A A . 82 HIS N 1 1
26 38089 1 1 3 HIS ND1 N 27.936 29.624 -14.992 1.00 . A A . 82 HIS ND1 1 1
26 38090 1 1 3 HIS NE2 N 29.730 30.751 -15.536 1.00 . A A . 82 HIS NE2 1 1
26 38091 1 1 3 HIS O O 25.602 27.963 -14.985 1.00 . A A . 82 HIS O 1 1
26 38092 1 1 4 HIS C C 25.045 24.891 -12.778 1.00 . A A . 83 HIS C 1 1
26 38093 1 1 4 HIS CA C 24.518 25.578 -14.037 1.00 . A A . 83 HIS CA 1 1
26 38094 1 1 4 HIS CB C 23.395 24.744 -14.658 1.00 . A A . 83 HIS CB 1 1
26 38095 1 1 4 HIS CD2 C 21.429 25.961 -15.836 1.00 . A A . 83 HIS CD2 1 1
26 38096 1 1 4 HIS CE1 C 22.285 26.240 -17.778 1.00 . A A . 83 HIS CE1 1 1
26 38097 1 1 4 HIS CG C 22.680 25.426 -15.784 1.00 . A A . 83 HIS CG 1 1
26 38098 1 1 4 HIS H H 26.077 24.873 -15.304 1.00 . A A . 83 HIS H 1 1
26 38099 1 1 4 HIS HA H 24.128 26.560 -13.773 1.00 . A A . 83 HIS HA 1 1
26 38100 1 1 4 HIS HB2 H 23.807 23.800 -15.016 1.00 . A A . 83 HIS HB2 1 1
26 38101 1 1 4 HIS HB3 H 22.665 24.531 -13.882 1.00 . A A . 83 HIS HB3 1 1
26 38102 1 1 4 HIS HD1 H 24.122 25.355 -17.360 1.00 . A A . 83 HIS HD1 1 1
26 38103 1 1 4 HIS HD2 H 20.727 25.977 -15.015 1.00 . A A . 83 HIS HD2 1 1
26 38104 1 1 4 HIS HE1 H 22.430 26.527 -18.811 1.00 . A A . 83 HIS HE1 1 1
26 38105 1 1 4 HIS N N 25.634 25.717 -14.975 1.00 . A A . 83 HIS N 1 1
26 38106 1 1 4 HIS ND1 N 23.198 25.618 -17.041 1.00 . A A . 83 HIS ND1 1 1
26 38107 1 1 4 HIS NE2 N 21.186 26.476 -17.092 1.00 . A A . 83 HIS NE2 1 1
26 38108 1 1 4 HIS O O 25.331 23.699 -12.789 1.00 . A A . 83 HIS O 1 1
26 38109 1 1 5 HIS C C 25.112 24.368 -9.529 1.00 . A A . 84 HIS C 1 1
26 38110 1 1 5 HIS CA C 25.953 25.162 -10.532 1.00 . A A . 84 HIS CA 1 1
26 38111 1 1 5 HIS CB C 26.622 26.329 -9.807 1.00 . A A . 84 HIS CB 1 1
26 38112 1 1 5 HIS CD2 C 28.934 26.599 -10.953 1.00 . A A . 84 HIS CD2 1 1
26 38113 1 1 5 HIS CE1 C 28.664 28.516 -11.865 1.00 . A A . 84 HIS CE1 1 1
26 38114 1 1 5 HIS CG C 27.677 27.008 -10.624 1.00 . A A . 84 HIS CG 1 1
26 38115 1 1 5 HIS H H 25.032 26.645 -11.768 1.00 . A A . 84 HIS H 1 1
26 38116 1 1 5 HIS HA H 26.746 24.495 -10.876 1.00 . A A . 84 HIS HA 1 1
26 38117 1 1 5 HIS HB2 H 25.864 27.059 -9.530 1.00 . A A . 84 HIS HB2 1 1
26 38118 1 1 5 HIS HB3 H 27.084 25.949 -8.896 1.00 . A A . 84 HIS HB3 1 1
26 38119 1 1 5 HIS HD1 H 26.726 28.833 -11.167 1.00 . A A . 84 HIS HD1 1 1
26 38120 1 1 5 HIS HD2 H 29.384 25.665 -10.645 1.00 . A A . 84 HIS HD2 1 1
26 38121 1 1 5 HIS HE1 H 28.838 29.427 -12.424 1.00 . A A . 84 HIS HE1 1 1
26 38122 1 1 5 HIS N N 25.259 25.666 -11.723 1.00 . A A . 84 HIS N 1 1
26 38123 1 1 5 HIS ND1 N 27.535 28.237 -11.218 1.00 . A A . 84 HIS ND1 1 1
26 38124 1 1 5 HIS NE2 N 29.547 27.549 -11.742 1.00 . A A . 84 HIS NE2 1 1
26 38125 1 1 5 HIS O O 25.671 23.607 -8.761 1.00 . A A . 84 HIS O 1 1
26 38126 1 1 6 HIS C C 23.389 23.572 -7.190 1.00 . A A . 85 HIS C 1 1
26 38127 1 1 6 HIS CA C 22.872 23.834 -8.623 1.00 . A A . 85 HIS CA 1 1
26 38128 1 1 6 HIS CB C 22.501 22.488 -9.258 1.00 . A A . 85 HIS CB 1 1
26 38129 1 1 6 HIS CD2 C 20.630 23.098 -10.954 1.00 . A A . 85 HIS CD2 1 1
26 38130 1 1 6 HIS CE1 C 21.571 22.447 -12.763 1.00 . A A . 85 HIS CE1 1 1
26 38131 1 1 6 HIS CG C 21.854 22.615 -10.601 1.00 . A A . 85 HIS CG 1 1
26 38132 1 1 6 HIS H H 23.395 25.217 -10.173 1.00 . A A . 85 HIS H 1 1
26 38133 1 1 6 HIS HA H 21.957 24.418 -8.540 1.00 . A A . 85 HIS HA 1 1
26 38134 1 1 6 HIS HB2 H 23.401 21.883 -9.359 1.00 . A A . 85 HIS HB2 1 1
26 38135 1 1 6 HIS HB3 H 21.808 21.970 -8.596 1.00 . A A . 85 HIS HB3 1 1
26 38136 1 1 6 HIS HD1 H 23.352 21.808 -11.881 1.00 . A A . 85 HIS HD1 1 1
26 38137 1 1 6 HIS HD2 H 19.897 23.495 -10.267 1.00 . A A . 85 HIS HD2 1 1
26 38138 1 1 6 HIS HE1 H 21.760 22.219 -13.804 1.00 . A A . 85 HIS HE1 1 1
26 38139 1 1 6 HIS N N 23.796 24.566 -9.521 1.00 . A A . 85 HIS N 1 1
26 38140 1 1 6 HIS ND1 N 22.432 22.216 -11.779 1.00 . A A . 85 HIS ND1 1 1
26 38141 1 1 6 HIS NE2 N 20.460 22.998 -12.320 1.00 . A A . 85 HIS NE2 1 1
26 38142 1 1 6 HIS O O 23.463 22.426 -6.766 1.00 . A A . 85 HIS O 1 1
26 38143 1 1 7 HIS C C 25.498 23.631 -5.022 1.00 . A A . 86 HIS C 1 1
26 38144 1 1 7 HIS CA C 24.254 24.527 -5.085 1.00 . A A . 86 HIS CA 1 1
26 38145 1 1 7 HIS CB C 23.172 24.023 -4.113 1.00 . A A . 86 HIS CB 1 1
26 38146 1 1 7 HIS CD2 C 20.753 24.702 -4.771 1.00 . A A . 86 HIS CD2 1 1
26 38147 1 1 7 HIS CE1 C 20.565 26.501 -3.623 1.00 . A A . 86 HIS CE1 1 1
26 38148 1 1 7 HIS CG C 21.933 24.862 -4.111 1.00 . A A . 86 HIS CG 1 1
26 38149 1 1 7 HIS H H 23.629 25.552 -6.855 1.00 . A A . 86 HIS H 1 1
26 38150 1 1 7 HIS HA H 24.549 25.522 -4.758 1.00 . A A . 86 HIS HA 1 1
26 38151 1 1 7 HIS HB2 H 22.898 23.003 -4.383 1.00 . A A . 86 HIS HB2 1 1
26 38152 1 1 7 HIS HB3 H 23.587 24.008 -3.104 1.00 . A A . 86 HIS HB3 1 1
26 38153 1 1 7 HIS HD1 H 22.466 26.421 -2.764 1.00 . A A . 86 HIS HD1 1 1
26 38154 1 1 7 HIS HD2 H 20.521 23.883 -5.436 1.00 . A A . 86 HIS HD2 1 1
26 38155 1 1 7 HIS HE1 H 20.170 27.406 -3.178 1.00 . A A . 86 HIS HE1 1 1
26 38156 1 1 7 HIS N N 23.728 24.636 -6.462 1.00 . A A . 86 HIS N 1 1
26 38157 1 1 7 HIS ND1 N 21.780 26.016 -3.383 1.00 . A A . 86 HIS ND1 1 1
26 38158 1 1 7 HIS NE2 N 19.897 25.743 -4.467 1.00 . A A . 86 HIS NE2 1 1
26 38159 1 1 7 HIS O O 25.560 22.669 -4.265 1.00 . A A . 86 HIS O 1 1
26 38160 1 1 8 HIS C C 28.420 23.148 -4.518 1.00 . A A . 87 HIS C 1 1
26 38161 1 1 8 HIS CA C 27.755 23.252 -5.892 1.00 . A A . 87 HIS CA 1 1
26 38162 1 1 8 HIS CB C 28.700 23.965 -6.869 1.00 . A A . 87 HIS CB 1 1
26 38163 1 1 8 HIS CD2 C 30.522 22.563 -8.078 1.00 . A A . 87 HIS CD2 1 1
26 38164 1 1 8 HIS CE1 C 32.054 22.604 -6.580 1.00 . A A . 87 HIS CE1 1 1
26 38165 1 1 8 HIS CG C 30.025 23.286 -7.037 1.00 . A A . 87 HIS CG 1 1
26 38166 1 1 8 HIS H H 26.381 24.773 -6.431 1.00 . A A . 87 HIS H 1 1
26 38167 1 1 8 HIS HA H 27.561 22.245 -6.261 1.00 . A A . 87 HIS HA 1 1
26 38168 1 1 8 HIS HB2 H 28.215 24.029 -7.842 1.00 . A A . 87 HIS HB2 1 1
26 38169 1 1 8 HIS HB3 H 28.874 24.979 -6.506 1.00 . A A . 87 HIS HB3 1 1
26 38170 1 1 8 HIS HD1 H 30.992 23.749 -5.195 1.00 . A A . 87 HIS HD1 1 1
26 38171 1 1 8 HIS HD2 H 29.993 22.354 -8.996 1.00 . A A . 87 HIS HD2 1 1
26 38172 1 1 8 HIS HE1 H 32.981 22.441 -6.046 1.00 . A A . 87 HIS HE1 1 1
26 38173 1 1 8 HIS N N 26.492 23.982 -5.829 1.00 . A A . 87 HIS N 1 1
26 38174 1 1 8 HIS ND1 N 31.029 23.298 -6.100 1.00 . A A . 87 HIS ND1 1 1
26 38175 1 1 8 HIS NE2 N 31.804 22.139 -7.787 1.00 . A A . 87 HIS NE2 1 1
26 38176 1 1 8 HIS O O 28.791 24.156 -3.914 1.00 . A A . 87 HIS O 1 1
26 38177 1 1 9 HIS C C 30.484 20.788 -3.067 1.00 . A A . 88 HIS C 1 1
26 38178 1 1 9 HIS CA C 29.256 21.641 -2.781 1.00 . A A . 88 HIS CA 1 1
26 38179 1 1 9 HIS CB C 28.316 20.873 -1.842 1.00 . A A . 88 HIS CB 1 1
26 38180 1 1 9 HIS CD2 C 26.890 23.014 -1.422 1.00 . A A . 88 HIS CD2 1 1
26 38181 1 1 9 HIS CE1 C 25.672 22.306 0.190 1.00 . A A . 88 HIS CE1 1 1
26 38182 1 1 9 HIS CG C 27.271 21.725 -1.189 1.00 . A A . 88 HIS CG 1 1
26 38183 1 1 9 HIS H H 28.284 21.133 -4.599 1.00 . A A . 88 HIS H 1 1
26 38184 1 1 9 HIS HA H 29.571 22.569 -2.304 1.00 . A A . 88 HIS HA 1 1
26 38185 1 1 9 HIS HB2 H 27.828 20.078 -2.408 1.00 . A A . 88 HIS HB2 1 1
26 38186 1 1 9 HIS HB3 H 28.913 20.412 -1.055 1.00 . A A . 88 HIS HB3 1 1
26 38187 1 1 9 HIS HD1 H 26.486 20.388 0.264 1.00 . A A . 88 HIS HD1 1 1
26 38188 1 1 9 HIS HD2 H 27.315 23.658 -2.177 1.00 . A A . 88 HIS HD2 1 1
26 38189 1 1 9 HIS HE1 H 24.933 22.249 0.978 1.00 . A A . 88 HIS HE1 1 1
26 38190 1 1 9 HIS N N 28.594 21.921 -4.051 1.00 . A A . 88 HIS N 1 1
26 38191 1 1 9 HIS ND1 N 26.473 21.303 -0.155 1.00 . A A . 88 HIS ND1 1 1
26 38192 1 1 9 HIS NE2 N 25.887 23.377 -0.543 1.00 . A A . 88 HIS NE2 1 1
26 38193 1 1 9 HIS O O 30.555 20.136 -4.105 1.00 . A A . 88 HIS O 1 1
26 38194 1 1 10 HIS C C 33.466 20.327 -3.447 1.00 . A A . 89 HIS C 1 1
26 38195 1 1 10 HIS CA C 32.637 19.970 -2.199 1.00 . A A . 89 HIS CA 1 1
26 38196 1 1 10 HIS CB C 32.297 18.462 -2.140 1.00 . A A . 89 HIS CB 1 1
26 38197 1 1 10 HIS CD2 C 33.664 17.510 -0.148 1.00 . A A . 89 HIS CD2 1 1
26 38198 1 1 10 HIS CE1 C 35.021 16.238 -1.210 1.00 . A A . 89 HIS CE1 1 1
26 38199 1 1 10 HIS CG C 33.349 17.631 -1.467 1.00 . A A . 89 HIS CG 1 1
26 38200 1 1 10 HIS H H 31.270 21.323 -1.286 1.00 . A A . 89 HIS H 1 1
26 38201 1 1 10 HIS HA H 33.245 20.203 -1.326 1.00 . A A . 89 HIS HA 1 1
26 38202 1 1 10 HIS HB2 H 31.371 18.346 -1.579 1.00 . A A . 89 HIS HB2 1 1
26 38203 1 1 10 HIS HB3 H 32.128 18.085 -3.150 1.00 . A A . 89 HIS HB3 1 1
26 38204 1 1 10 HIS HD1 H 34.276 16.630 -3.126 1.00 . A A . 89 HIS HD1 1 1
26 38205 1 1 10 HIS HD2 H 33.160 18.023 0.658 1.00 . A A . 89 HIS HD2 1 1
26 38206 1 1 10 HIS HE1 H 35.818 15.541 -1.442 1.00 . A A . 89 HIS HE1 1 1
26 38207 1 1 10 HIS N N 31.408 20.765 -2.112 1.00 . A A . 89 HIS N 1 1
26 38208 1 1 10 HIS ND1 N 34.229 16.798 -2.119 1.00 . A A . 89 HIS ND1 1 1
26 38209 1 1 10 HIS NE2 N 34.718 16.635 0.009 1.00 . A A . 89 HIS NE2 1 1
26 38210 1 1 10 HIS O O 33.421 21.454 -3.937 1.00 . A A . 89 HIS O 1 1
26 38211 1 1 11 HIS C C 35.314 18.108 -5.584 1.00 . A A . 90 HIS C 1 1
26 38212 1 1 11 HIS CA C 35.145 19.524 -5.046 1.00 . A A . 90 HIS CA 1 1
26 38213 1 1 11 HIS CB C 36.498 20.084 -4.594 1.00 . A A . 90 HIS CB 1 1
26 38214 1 1 11 HIS CD2 C 37.846 18.132 -3.526 1.00 . A A . 90 HIS CD2 1 1
26 38215 1 1 11 HIS CE1 C 37.723 18.702 -1.466 1.00 . A A . 90 HIS CE1 1 1
26 38216 1 1 11 HIS CG C 37.131 19.291 -3.491 1.00 . A A . 90 HIS CG 1 1
26 38217 1 1 11 HIS H H 34.261 18.474 -3.445 1.00 . A A . 90 HIS H 1 1
26 38218 1 1 11 HIS HA H 34.695 20.168 -5.804 1.00 . A A . 90 HIS HA 1 1
26 38219 1 1 11 HIS HB2 H 37.175 20.107 -5.447 1.00 . A A . 90 HIS HB2 1 1
26 38220 1 1 11 HIS HB3 H 36.354 21.107 -4.244 1.00 . A A . 90 HIS HB3 1 1
26 38221 1 1 11 HIS HD1 H 36.619 20.445 -1.778 1.00 . A A . 90 HIS HD1 1 1
26 38222 1 1 11 HIS HD2 H 38.081 17.577 -4.422 1.00 . A A . 90 HIS HD2 1 1
26 38223 1 1 11 HIS HE1 H 37.832 18.710 -0.388 1.00 . A A . 90 HIS HE1 1 1
26 38224 1 1 11 HIS N N 34.261 19.374 -3.902 1.00 . A A . 90 HIS N 1 1
26 38225 1 1 11 HIS ND1 N 37.074 19.632 -2.162 1.00 . A A . 90 HIS ND1 1 1
26 38226 1 1 11 HIS NE2 N 38.219 17.768 -2.249 1.00 . A A . 90 HIS NE2 1 1
26 38227 1 1 11 HIS O O 34.872 17.158 -4.936 1.00 . A A . 90 HIS O 1 1
26 38228 1 1 12 HIS C C 37.695 16.266 -7.228 1.00 . A A . 91 HIS C 1 1
26 38229 1 1 12 HIS CA C 36.212 16.634 -7.311 1.00 . A A . 91 HIS CA 1 1
26 38230 1 1 12 HIS CB C 35.747 16.607 -8.772 1.00 . A A . 91 HIS CB 1 1
26 38231 1 1 12 HIS CD2 C 34.649 14.505 -9.833 1.00 . A A . 91 HIS CD2 1 1
26 38232 1 1 12 HIS CE1 C 36.390 13.289 -10.109 1.00 . A A . 91 HIS CE1 1 1
26 38233 1 1 12 HIS CG C 35.703 15.232 -9.369 1.00 . A A . 91 HIS CG 1 1
26 38234 1 1 12 HIS H H 36.302 18.771 -7.219 1.00 . A A . 91 HIS H 1 1
26 38235 1 1 12 HIS HA H 35.644 15.889 -6.751 1.00 . A A . 91 HIS HA 1 1
26 38236 1 1 12 HIS HB2 H 34.745 17.033 -8.822 1.00 . A A . 91 HIS HB2 1 1
26 38237 1 1 12 HIS HB3 H 36.413 17.227 -9.369 1.00 . A A . 91 HIS HB3 1 1
26 38238 1 1 12 HIS HD1 H 37.767 14.652 -9.314 1.00 . A A . 91 HIS HD1 1 1
26 38239 1 1 12 HIS HD2 H 33.621 14.836 -9.833 1.00 . A A . 91 HIS HD2 1 1
26 38240 1 1 12 HIS HE1 H 37.046 12.467 -10.363 1.00 . A A . 91 HIS HE1 1 1
26 38241 1 1 12 HIS N N 35.962 17.960 -6.732 1.00 . A A . 91 HIS N 1 1
26 38242 1 1 12 HIS ND1 N 36.800 14.428 -9.562 1.00 . A A . 91 HIS ND1 1 1
26 38243 1 1 12 HIS NE2 N 35.087 13.284 -10.304 1.00 . A A . 91 HIS NE2 1 1
26 38244 1 1 12 HIS O O 38.040 15.190 -6.756 1.00 . A A . 91 HIS O 1 1
26 38245 1 1 13 SER C C 40.457 15.836 -8.639 1.00 . A A . 92 SER C 1 1
26 38246 1 1 13 SER CA C 40.010 17.002 -7.741 1.00 . A A . 92 SER CA 1 1
26 38247 1 1 13 SER CB C 40.585 16.843 -6.327 1.00 . A A . 92 SER CB 1 1
26 38248 1 1 13 SER H H 38.182 18.043 -8.048 1.00 . A A . 92 SER H 1 1
26 38249 1 1 13 SER HA H 40.436 17.913 -8.160 1.00 . A A . 92 SER HA 1 1
26 38250 1 1 13 SER HB2 H 40.225 15.912 -5.887 1.00 . A A . 92 SER HB2 1 1
26 38251 1 1 13 SER HB3 H 41.674 16.814 -6.378 1.00 . A A . 92 SER HB3 1 1
26 38252 1 1 13 SER HG H 40.432 17.742 -4.603 1.00 . A A . 92 SER HG 1 1
26 38253 1 1 13 SER N N 38.547 17.183 -7.689 1.00 . A A . 92 SER N 1 1
26 38254 1 1 13 SER O O 39.639 15.074 -9.159 1.00 . A A . 92 SER O 1 1
26 38255 1 1 13 SER OG O 40.182 17.933 -5.514 1.00 . A A . 92 SER OG 1 1
26 38256 1 1 14 SER C C 43.843 14.697 -9.349 1.00 . A A . 93 SER C 1 1
26 38257 1 1 14 SER CA C 42.361 14.718 -9.707 1.00 . A A . 93 SER CA 1 1
26 38258 1 1 14 SER CB C 42.183 15.067 -11.189 1.00 . A A . 93 SER CB 1 1
26 38259 1 1 14 SER H H 42.396 16.418 -8.446 1.00 . A A . 93 SER H 1 1
26 38260 1 1 14 SER HA H 41.910 13.749 -9.497 1.00 . A A . 93 SER HA 1 1
26 38261 1 1 14 SER HB2 H 42.662 14.302 -11.800 1.00 . A A . 93 SER HB2 1 1
26 38262 1 1 14 SER HB3 H 41.118 15.095 -11.423 1.00 . A A . 93 SER HB3 1 1
26 38263 1 1 14 SER HG H 42.703 16.484 -12.426 1.00 . A A . 93 SER HG 1 1
26 38264 1 1 14 SER N N 41.760 15.750 -8.865 1.00 . A A . 93 SER N 1 1
26 38265 1 1 14 SER O O 44.305 15.579 -8.627 1.00 . A A . 93 SER O 1 1
26 38266 1 1 14 SER OG O 42.755 16.332 -11.477 1.00 . A A . 93 SER OG 1 1
26 38267 1 1 15 GLY C C 46.606 12.498 -10.387 1.00 . A A . 94 GLY C 1 1
26 38268 1 1 15 GLY CA C 46.014 13.658 -9.615 1.00 . A A . 94 GLY CA 1 1
26 38269 1 1 15 GLY H H 44.169 13.000 -10.429 1.00 . A A . 94 GLY H 1 1
26 38270 1 1 15 GLY HA2 H 46.479 14.588 -9.941 1.00 . A A . 94 GLY HA2 1 1
26 38271 1 1 15 GLY HA3 H 46.201 13.515 -8.550 1.00 . A A . 94 GLY HA3 1 1
26 38272 1 1 15 GLY N N 44.583 13.721 -9.854 1.00 . A A . 94 GLY N 1 1
26 38273 1 1 15 GLY O O 45.875 11.575 -10.747 1.00 . A A . 94 GLY O 1 1
26 38274 1 1 16 HIS C C 50.087 11.723 -11.105 1.00 . A A . 95 HIS C 1 1
26 38275 1 1 16 HIS CA C 48.608 11.492 -11.384 1.00 . A A . 95 HIS CA 1 1
26 38276 1 1 16 HIS CB C 48.329 11.582 -12.893 1.00 . A A . 95 HIS CB 1 1
26 38277 1 1 16 HIS CD2 C 47.603 9.267 -13.816 1.00 . A A . 95 HIS CD2 1 1
26 38278 1 1 16 HIS CE1 C 49.431 8.657 -14.746 1.00 . A A . 95 HIS CE1 1 1
26 38279 1 1 16 HIS CG C 48.491 10.277 -13.610 1.00 . A A . 95 HIS CG 1 1
26 38280 1 1 16 HIS H H 48.459 13.337 -10.344 1.00 . A A . 95 HIS H 1 1
26 38281 1 1 16 HIS HA H 48.301 10.515 -11.012 1.00 . A A . 95 HIS HA 1 1
26 38282 1 1 16 HIS HB2 H 47.303 11.917 -13.032 1.00 . A A . 95 HIS HB2 1 1
26 38283 1 1 16 HIS HB3 H 48.995 12.323 -13.335 1.00 . A A . 95 HIS HB3 1 1
26 38284 1 1 16 HIS HD1 H 50.535 10.369 -14.260 1.00 . A A . 95 HIS HD1 1 1
26 38285 1 1 16 HIS HD2 H 46.579 9.262 -13.466 1.00 . A A . 95 HIS HD2 1 1
26 38286 1 1 16 HIS HE1 H 50.177 8.084 -15.282 1.00 . A A . 95 HIS HE1 1 1
26 38287 1 1 16 HIS N N 47.903 12.548 -10.658 1.00 . A A . 95 HIS N 1 1
26 38288 1 1 16 HIS ND1 N 49.649 9.858 -14.220 1.00 . A A . 95 HIS ND1 1 1
26 38289 1 1 16 HIS NE2 N 48.201 8.244 -14.524 1.00 . A A . 95 HIS NE2 1 1
26 38290 1 1 16 HIS O O 50.437 12.751 -10.534 1.00 . A A . 95 HIS O 1 1
26 38291 1 1 17 ILE C C 53.036 10.884 -12.751 1.00 . A A . 96 ILE C 1 1
26 38292 1 1 17 ILE CA C 52.391 10.944 -11.370 1.00 . A A . 96 ILE CA 1 1
26 38293 1 1 17 ILE CB C 52.993 9.825 -10.462 1.00 . A A . 96 ILE CB 1 1
26 38294 1 1 17 ILE CD1 C 53.542 7.293 -10.397 1.00 . A A . 96 ILE CD1 1 1
26 38295 1 1 17 ILE CG1 C 52.757 8.425 -11.079 1.00 . A A . 96 ILE CG1 1 1
26 38296 1 1 17 ILE CG2 C 52.378 9.910 -9.041 1.00 . A A . 96 ILE CG2 1 1
26 38297 1 1 17 ILE H H 50.598 9.975 -11.993 1.00 . A A . 96 ILE H 1 1
26 38298 1 1 17 ILE HA H 52.613 11.914 -10.925 1.00 . A A . 96 ILE HA 1 1
26 38299 1 1 17 ILE HB H 54.068 9.989 -10.382 1.00 . A A . 96 ILE HB 1 1
26 38300 1 1 17 ILE HD11 H 53.391 6.368 -10.951 1.00 . A A . 96 ILE HD11 1 1
26 38301 1 1 17 ILE HD12 H 54.606 7.537 -10.388 1.00 . A A . 96 ILE HD12 1 1
26 38302 1 1 17 ILE HD13 H 53.190 7.159 -9.375 1.00 . A A . 96 ILE HD13 1 1
26 38303 1 1 17 ILE HG12 H 51.693 8.191 -11.027 1.00 . A A . 96 ILE HG12 1 1
26 38304 1 1 17 ILE HG13 H 53.050 8.447 -12.127 1.00 . A A . 96 ILE HG13 1 1
26 38305 1 1 17 ILE HG21 H 52.450 10.937 -8.674 1.00 . A A . 96 ILE HG21 1 1
26 38306 1 1 17 ILE HG22 H 51.330 9.612 -9.069 1.00 . A A . 96 ILE HG22 1 1
26 38307 1 1 17 ILE HG23 H 52.922 9.254 -8.363 1.00 . A A . 96 ILE HG23 1 1
26 38308 1 1 17 ILE N N 50.940 10.798 -11.521 1.00 . A A . 96 ILE N 1 1
26 38309 1 1 17 ILE O O 52.413 10.420 -13.707 1.00 . A A . 96 ILE O 1 1
26 38310 1 1 18 GLU C C 56.105 10.212 -14.048 1.00 . A A . 97 GLU C 1 1
26 38311 1 1 18 GLU CA C 55.024 11.301 -14.110 1.00 . A A . 97 GLU CA 1 1
26 38312 1 1 18 GLU CB C 55.632 12.682 -14.379 1.00 . A A . 97 GLU CB 1 1
26 38313 1 1 18 GLU CD C 55.142 15.164 -14.670 1.00 . A A . 97 GLU CD 1 1
26 38314 1 1 18 GLU CG C 54.559 13.768 -14.546 1.00 . A A . 97 GLU CG 1 1
26 38315 1 1 18 GLU H H 54.730 11.733 -12.041 1.00 . A A . 97 GLU H 1 1
26 38316 1 1 18 GLU HA H 54.341 11.059 -14.926 1.00 . A A . 97 GLU HA 1 1
26 38317 1 1 18 GLU HB2 H 56.277 12.946 -13.541 1.00 . A A . 97 GLU HB2 1 1
26 38318 1 1 18 GLU HB3 H 56.236 12.637 -15.286 1.00 . A A . 97 GLU HB3 1 1
26 38319 1 1 18 GLU HG2 H 53.969 13.545 -15.438 1.00 . A A . 97 GLU HG2 1 1
26 38320 1 1 18 GLU HG3 H 53.894 13.749 -13.683 1.00 . A A . 97 GLU HG3 1 1
26 38321 1 1 18 GLU N N 54.279 11.335 -12.846 1.00 . A A . 97 GLU N 1 1
26 38322 1 1 18 GLU O O 56.305 9.462 -15.003 1.00 . A A . 97 GLU O 1 1
26 38323 1 1 18 GLU OE1 O 55.724 15.651 -13.677 1.00 . A A . 97 GLU OE1 1 1
26 38324 1 1 18 GLU OE2 O 54.960 15.799 -15.731 1.00 . A A . 97 GLU OE2 1 1
26 38325 1 1 19 GLY C C 59.088 9.352 -13.174 1.00 . A A . 98 GLY C 1 1
26 38326 1 1 19 GLY CA C 57.699 8.997 -12.674 1.00 . A A . 98 GLY CA 1 1
26 38327 1 1 19 GLY H H 56.537 10.695 -12.129 1.00 . A A . 98 GLY H 1 1
26 38328 1 1 19 GLY HA2 H 57.760 8.778 -11.609 1.00 . A A . 98 GLY HA2 1 1
26 38329 1 1 19 GLY HA3 H 57.359 8.101 -13.193 1.00 . A A . 98 GLY HA3 1 1
26 38330 1 1 19 GLY N N 56.724 10.061 -12.882 1.00 . A A . 98 GLY N 1 1
26 38331 1 1 19 GLY O O 59.334 10.488 -13.525 1.00 . A A . 98 GLY O 1 1
26 38332 1 1 20 ARG C C 62.177 9.641 -12.949 1.00 . A A . 99 ARG C 1 1
26 38333 1 1 20 ARG CA C 61.394 8.518 -13.641 1.00 . A A . 99 ARG CA 1 1
26 38334 1 1 20 ARG CB C 61.432 8.722 -15.173 1.00 . A A . 99 ARG CB 1 1
26 38335 1 1 20 ARG CD C 62.219 6.456 -15.886 1.00 . A A . 99 ARG CD 1 1
26 38336 1 1 20 ARG CG C 61.082 7.474 -15.974 1.00 . A A . 99 ARG CG 1 1
26 38337 1 1 20 ARG CZ C 62.728 4.164 -16.698 1.00 . A A . 99 ARG CZ 1 1
26 38338 1 1 20 ARG H H 59.707 7.462 -12.839 1.00 . A A . 99 ARG H 1 1
26 38339 1 1 20 ARG HA H 61.920 7.599 -13.412 1.00 . A A . 99 ARG HA 1 1
26 38340 1 1 20 ARG HB2 H 60.741 9.521 -15.441 1.00 . A A . 99 ARG HB2 1 1
26 38341 1 1 20 ARG HB3 H 62.434 9.032 -15.467 1.00 . A A . 99 ARG HB3 1 1
26 38342 1 1 20 ARG HD2 H 63.134 6.919 -16.261 1.00 . A A . 99 ARG HD2 1 1
26 38343 1 1 20 ARG HD3 H 62.369 6.180 -14.842 1.00 . A A . 99 ARG HD3 1 1
26 38344 1 1 20 ARG HE H 61.098 5.231 -17.209 1.00 . A A . 99 ARG HE 1 1
26 38345 1 1 20 ARG HG2 H 60.164 7.034 -15.584 1.00 . A A . 99 ARG HG2 1 1
26 38346 1 1 20 ARG HG3 H 60.932 7.752 -17.017 1.00 . A A . 99 ARG HG3 1 1
26 38347 1 1 20 ARG HH11 H 64.147 4.885 -15.466 1.00 . A A . 99 ARG HH11 1 1
26 38348 1 1 20 ARG HH12 H 64.422 3.273 -16.070 1.00 . A A . 99 ARG HH12 1 1
26 38349 1 1 20 ARG HH21 H 61.522 3.170 -17.954 1.00 . A A . 99 ARG HH21 1 1
26 38350 1 1 20 ARG HH22 H 62.959 2.322 -17.456 1.00 . A A . 99 ARG HH22 1 1
26 38351 1 1 20 ARG N N 59.990 8.366 -13.173 1.00 . A A . 99 ARG N 1 1
26 38352 1 1 20 ARG NE N 61.944 5.236 -16.664 1.00 . A A . 99 ARG NE 1 1
26 38353 1 1 20 ARG NH1 N 63.853 4.098 -16.025 1.00 . A A . 99 ARG NH1 1 1
26 38354 1 1 20 ARG NH2 N 62.375 3.139 -17.423 1.00 . A A . 99 ARG NH2 1 1
26 38355 1 1 20 ARG O O 63.157 10.149 -13.483 1.00 . A A . 99 ARG O 1 1
26 38356 1 1 21 HIS C C 63.362 10.297 -9.983 1.00 . A A . 100 HIS C 1 1
26 38357 1 1 21 HIS CA C 62.443 10.985 -10.961 1.00 . A A . 100 HIS CA 1 1
26 38358 1 1 21 HIS CB C 61.394 11.827 -10.229 1.00 . A A . 100 HIS CB 1 1
26 38359 1 1 21 HIS CD2 C 59.241 10.509 -9.638 1.00 . A A . 100 HIS CD2 1 1
26 38360 1 1 21 HIS CE1 C 59.720 9.917 -7.636 1.00 . A A . 100 HIS CE1 1 1
26 38361 1 1 21 HIS CG C 60.474 11.019 -9.371 1.00 . A A . 100 HIS CG 1 1
26 38362 1 1 21 HIS H H 61.068 9.444 -11.273 1.00 . A A . 100 HIS H 1 1
26 38363 1 1 21 HIS HA H 63.029 11.622 -11.616 1.00 . A A . 100 HIS HA 1 1
26 38364 1 1 21 HIS HB2 H 61.899 12.567 -9.610 1.00 . A A . 100 HIS HB2 1 1
26 38365 1 1 21 HIS HB3 H 60.798 12.354 -10.974 1.00 . A A . 100 HIS HB3 1 1
26 38366 1 1 21 HIS HD1 H 61.592 10.839 -7.570 1.00 . A A . 100 HIS HD1 1 1
26 38367 1 1 21 HIS HD2 H 58.710 10.632 -10.572 1.00 . A A . 100 HIS HD2 1 1
26 38368 1 1 21 HIS HE1 H 59.666 9.485 -6.644 1.00 . A A . 100 HIS HE1 1 1
26 38369 1 1 21 HIS N N 61.796 9.951 -11.724 1.00 . A A . 100 HIS N 1 1
26 38370 1 1 21 HIS ND1 N 60.751 10.627 -8.086 1.00 . A A . 100 HIS ND1 1 1
26 38371 1 1 21 HIS NE2 N 58.772 9.806 -8.546 1.00 . A A . 100 HIS NE2 1 1
26 38372 1 1 21 HIS O O 63.262 9.087 -9.758 1.00 . A A . 100 HIS O 1 1
26 38373 1 1 22 MET C C 65.095 11.546 -7.225 1.00 . A A . 101 MET C 1 1
26 38374 1 1 22 MET CA C 65.191 10.599 -8.421 1.00 . A A . 101 MET CA 1 1
26 38375 1 1 22 MET CB C 66.601 10.604 -9.029 1.00 . A A . 101 MET CB 1 1
26 38376 1 1 22 MET CE C 68.863 13.670 -10.714 1.00 . A A . 101 MET CE 1 1
26 38377 1 1 22 MET CG C 67.060 11.984 -9.492 1.00 . A A . 101 MET CG 1 1
26 38378 1 1 22 MET H H 64.261 12.071 -9.629 1.00 . A A . 101 MET H 1 1
26 38379 1 1 22 MET HA H 64.906 9.588 -8.132 1.00 . A A . 101 MET HA 1 1
26 38380 1 1 22 MET HB2 H 67.308 10.224 -8.296 1.00 . A A . 101 MET HB2 1 1
26 38381 1 1 22 MET HB3 H 66.607 9.935 -9.889 1.00 . A A . 101 MET HB3 1 1
26 38382 1 1 22 MET HE1 H 68.021 14.047 -11.299 1.00 . A A . 101 MET HE1 1 1
26 38383 1 1 22 MET HE2 H 68.932 14.223 -9.777 1.00 . A A . 101 MET HE2 1 1
26 38384 1 1 22 MET HE3 H 69.787 13.801 -11.277 1.00 . A A . 101 MET HE3 1 1
26 38385 1 1 22 MET HG2 H 66.311 12.401 -10.162 1.00 . A A . 101 MET HG2 1 1
26 38386 1 1 22 MET HG3 H 67.160 12.639 -8.626 1.00 . A A . 101 MET HG3 1 1
26 38387 1 1 22 MET N N 64.245 11.077 -9.400 1.00 . A A . 101 MET N 1 1
26 38388 1 1 22 MET O O 64.297 12.484 -7.255 1.00 . A A . 101 MET O 1 1
26 38389 1 1 22 MET SD S 68.622 11.921 -10.363 1.00 . A A . 101 MET SD 1 1
26 38390 1 1 23 LEU C C 67.192 12.748 -4.655 1.00 . A A . 102 LEU C 1 1
26 38391 1 1 23 LEU CA C 65.828 12.132 -4.964 1.00 . A A . 102 LEU CA 1 1
26 38392 1 1 23 LEU CB C 65.398 11.251 -3.782 1.00 . A A . 102 LEU CB 1 1
26 38393 1 1 23 LEU CD1 C 63.843 12.717 -2.426 1.00 . A A . 102 LEU CD1 1 1
26 38394 1 1 23 LEU CD2 C 65.175 10.931 -1.307 1.00 . A A . 102 LEU CD2 1 1
26 38395 1 1 23 LEU CG C 65.169 11.959 -2.434 1.00 . A A . 102 LEU CG 1 1
26 38396 1 1 23 LEU H H 66.537 10.545 -6.204 1.00 . A A . 102 LEU H 1 1
26 38397 1 1 23 LEU HA H 65.102 12.932 -5.095 1.00 . A A . 102 LEU HA 1 1
26 38398 1 1 23 LEU HB2 H 64.478 10.734 -4.057 1.00 . A A . 102 LEU HB2 1 1
26 38399 1 1 23 LEU HB3 H 66.170 10.497 -3.638 1.00 . A A . 102 LEU HB3 1 1
26 38400 1 1 23 LEU HD11 H 63.837 13.454 -3.223 1.00 . A A . 102 LEU HD11 1 1
26 38401 1 1 23 LEU HD12 H 63.718 13.225 -1.472 1.00 . A A . 102 LEU HD12 1 1
26 38402 1 1 23 LEU HD13 H 63.017 12.018 -2.573 1.00 . A A . 102 LEU HD13 1 1
26 38403 1 1 23 LEU HD21 H 64.382 10.198 -1.468 1.00 . A A . 102 LEU HD21 1 1
26 38404 1 1 23 LEU HD22 H 65.017 11.431 -0.352 1.00 . A A . 102 LEU HD22 1 1
26 38405 1 1 23 LEU HD23 H 66.140 10.421 -1.286 1.00 . A A . 102 LEU HD23 1 1
26 38406 1 1 23 LEU HG H 65.979 12.665 -2.259 1.00 . A A . 102 LEU HG 1 1
26 38407 1 1 23 LEU N N 65.879 11.310 -6.180 1.00 . A A . 102 LEU N 1 1
26 38408 1 1 23 LEU O O 68.188 12.037 -4.604 1.00 . A A . 102 LEU O 1 1
26 38409 1 1 24 LEU C C 68.195 15.500 -2.727 1.00 . A A . 103 LEU C 1 1
26 38410 1 1 24 LEU CA C 68.454 14.752 -4.019 1.00 . A A . 103 LEU CA 1 1
26 38411 1 1 24 LEU CB C 68.873 15.772 -5.086 1.00 . A A . 103 LEU CB 1 1
26 38412 1 1 24 LEU CD1 C 69.622 16.412 -7.367 1.00 . A A . 103 LEU CD1 1 1
26 38413 1 1 24 LEU CD2 C 70.475 14.313 -6.367 1.00 . A A . 103 LEU CD2 1 1
26 38414 1 1 24 LEU CG C 69.281 15.232 -6.462 1.00 . A A . 103 LEU CG 1 1
26 38415 1 1 24 LEU H H 66.361 14.594 -4.454 1.00 . A A . 103 LEU H 1 1
26 38416 1 1 24 LEU HA H 69.261 14.036 -3.860 1.00 . A A . 103 LEU HA 1 1
26 38417 1 1 24 LEU HB2 H 68.047 16.469 -5.227 1.00 . A A . 103 LEU HB2 1 1
26 38418 1 1 24 LEU HB3 H 69.717 16.338 -4.691 1.00 . A A . 103 LEU HB3 1 1
26 38419 1 1 24 LEU HD11 H 69.857 16.044 -8.367 1.00 . A A . 103 LEU HD11 1 1
26 38420 1 1 24 LEU HD12 H 70.482 16.951 -6.968 1.00 . A A . 103 LEU HD12 1 1
26 38421 1 1 24 LEU HD13 H 68.770 17.088 -7.425 1.00 . A A . 103 LEU HD13 1 1
26 38422 1 1 24 LEU HD21 H 70.764 13.981 -7.363 1.00 . A A . 103 LEU HD21 1 1
26 38423 1 1 24 LEU HD22 H 70.219 13.434 -5.776 1.00 . A A . 103 LEU HD22 1 1
26 38424 1 1 24 LEU HD23 H 71.312 14.829 -5.896 1.00 . A A . 103 LEU HD23 1 1
26 38425 1 1 24 LEU HG H 68.445 14.681 -6.891 1.00 . A A . 103 LEU HG 1 1
26 38426 1 1 24 LEU N N 67.223 14.052 -4.409 1.00 . A A . 103 LEU N 1 1
26 38427 1 1 24 LEU O O 67.057 15.858 -2.443 1.00 . A A . 103 LEU O 1 1
26 38428 1 1 25 THR C C 69.741 17.928 -0.953 1.00 . A A . 104 THR C 1 1
26 38429 1 1 25 THR CA C 69.116 16.551 -0.732 1.00 . A A . 104 THR CA 1 1
26 38430 1 1 25 THR CB C 69.790 15.799 0.439 1.00 . A A . 104 THR CB 1 1
26 38431 1 1 25 THR CG2 C 69.579 16.496 1.773 1.00 . A A . 104 THR CG2 1 1
26 38432 1 1 25 THR H H 70.177 15.468 -2.249 1.00 . A A . 104 THR H 1 1
26 38433 1 1 25 THR HA H 68.065 16.685 -0.494 1.00 . A A . 104 THR HA 1 1
26 38434 1 1 25 THR HB H 70.855 15.705 0.241 1.00 . A A . 104 THR HB 1 1
26 38435 1 1 25 THR HG1 H 68.260 14.595 0.591 1.00 . A A . 104 THR HG1 1 1
26 38436 1 1 25 THR HG21 H 70.020 15.893 2.565 1.00 . A A . 104 THR HG21 1 1
26 38437 1 1 25 THR HG22 H 68.513 16.614 1.963 1.00 . A A . 104 THR HG22 1 1
26 38438 1 1 25 THR HG23 H 70.056 17.476 1.762 1.00 . A A . 104 THR HG23 1 1
26 38439 1 1 25 THR N N 69.242 15.779 -1.968 1.00 . A A . 104 THR N 1 1
26 38440 1 1 25 THR O O 70.728 18.065 -1.663 1.00 . A A . 104 THR O 1 1
26 38441 1 1 25 THR OG1 O 69.215 14.495 0.541 1.00 . A A . 104 THR OG1 1 1
26 38442 1 1 26 VAL C C 69.829 20.918 0.857 1.00 . A A . 105 VAL C 1 1
26 38443 1 1 26 VAL CA C 69.623 20.323 -0.530 1.00 . A A . 105 VAL CA 1 1
26 38444 1 1 26 VAL CB C 68.594 21.194 -1.287 1.00 . A A . 105 VAL CB 1 1
26 38445 1 1 26 VAL CG1 C 69.123 22.623 -1.478 1.00 . A A . 105 VAL CG1 1 1
26 38446 1 1 26 VAL CG2 C 68.228 20.571 -2.647 1.00 . A A . 105 VAL CG2 1 1
26 38447 1 1 26 VAL H H 68.303 18.807 0.184 1.00 . A A . 105 VAL H 1 1
26 38448 1 1 26 VAL HA H 70.565 20.326 -1.069 1.00 . A A . 105 VAL HA 1 1
26 38449 1 1 26 VAL HB H 67.699 21.232 -0.690 1.00 . A A . 105 VAL HB 1 1
26 38450 1 1 26 VAL HG11 H 70.085 22.600 -1.983 1.00 . A A . 105 VAL HG11 1 1
26 38451 1 1 26 VAL HG12 H 68.416 23.189 -2.079 1.00 . A A . 105 VAL HG12 1 1
26 38452 1 1 26 VAL HG13 H 69.228 23.112 -0.510 1.00 . A A . 105 VAL HG13 1 1
26 38453 1 1 26 VAL HG21 H 67.566 21.247 -3.191 1.00 . A A . 105 VAL HG21 1 1
26 38454 1 1 26 VAL HG22 H 69.126 20.399 -3.232 1.00 . A A . 105 VAL HG22 1 1
26 38455 1 1 26 VAL HG23 H 67.710 19.626 -2.492 1.00 . A A . 105 VAL HG23 1 1
26 38456 1 1 26 VAL N N 69.137 18.957 -0.387 1.00 . A A . 105 VAL N 1 1
26 38457 1 1 26 VAL O O 68.907 20.936 1.670 1.00 . A A . 105 VAL O 1 1
26 38458 1 1 27 TYR C C 71.418 23.603 2.132 1.00 . A A . 106 TYR C 1 1
26 38459 1 1 27 TYR CA C 71.309 22.103 2.378 1.00 . A A . 106 TYR CA 1 1
26 38460 1 1 27 TYR CB C 72.607 21.571 2.996 1.00 . A A . 106 TYR CB 1 1
26 38461 1 1 27 TYR CD1 C 71.905 22.551 5.250 1.00 . A A . 106 TYR CD1 1 1
26 38462 1 1 27 TYR CD2 C 74.269 22.335 4.776 1.00 . A A . 106 TYR CD2 1 1
26 38463 1 1 27 TYR CE1 C 72.198 23.078 6.523 1.00 . A A . 106 TYR CE1 1 1
26 38464 1 1 27 TYR CE2 C 74.568 22.870 6.065 1.00 . A A . 106 TYR CE2 1 1
26 38465 1 1 27 TYR CG C 72.932 22.166 4.359 1.00 . A A . 106 TYR CG 1 1
26 38466 1 1 27 TYR CZ C 73.519 23.229 6.924 1.00 . A A . 106 TYR CZ 1 1
26 38467 1 1 27 TYR H H 71.764 21.368 0.422 1.00 . A A . 106 TYR H 1 1
26 38468 1 1 27 TYR HA H 70.491 21.922 3.069 1.00 . A A . 106 TYR HA 1 1
26 38469 1 1 27 TYR HB2 H 72.522 20.490 3.099 1.00 . A A . 106 TYR HB2 1 1
26 38470 1 1 27 TYR HB3 H 73.432 21.786 2.317 1.00 . A A . 106 TYR HB3 1 1
26 38471 1 1 27 TYR HD1 H 70.875 22.440 4.963 1.00 . A A . 106 TYR HD1 1 1
26 38472 1 1 27 TYR HD2 H 75.075 22.049 4.115 1.00 . A A . 106 TYR HD2 1 1
26 38473 1 1 27 TYR HE1 H 71.396 23.357 7.192 1.00 . A A . 106 TYR HE1 1 1
26 38474 1 1 27 TYR HE2 H 75.592 22.990 6.382 1.00 . A A . 106 TYR HE2 1 1
26 38475 1 1 27 TYR HH H 74.670 23.927 8.355 1.00 . A A . 106 TYR HH 1 1
26 38476 1 1 27 TYR N N 71.025 21.424 1.119 1.00 . A A . 106 TYR N 1 1
26 38477 1 1 27 TYR O O 72.348 24.065 1.479 1.00 . A A . 106 TYR O 1 1
26 38478 1 1 27 TYR OH O 73.749 23.732 8.172 1.00 . A A . 106 TYR OH 1 1
26 38479 1 1 28 CYS C C 71.032 26.449 3.724 1.00 . A A . 107 CYS C 1 1
26 38480 1 1 28 CYS CA C 70.442 25.807 2.481 1.00 . A A . 107 CYS CA 1 1
26 38481 1 1 28 CYS CB C 69.003 26.294 2.306 1.00 . A A . 107 CYS CB 1 1
26 38482 1 1 28 CYS H H 69.719 23.935 3.200 1.00 . A A . 107 CYS H 1 1
26 38483 1 1 28 CYS HA H 71.032 26.089 1.613 1.00 . A A . 107 CYS HA 1 1
26 38484 1 1 28 CYS HB2 H 68.581 25.843 1.407 1.00 . A A . 107 CYS HB2 1 1
26 38485 1 1 28 CYS HB3 H 68.417 25.965 3.165 1.00 . A A . 107 CYS HB3 1 1
26 38486 1 1 28 CYS HG H 67.543 28.124 1.980 1.00 . A A . 107 CYS HG 1 1
26 38487 1 1 28 CYS N N 70.461 24.359 2.643 1.00 . A A . 107 CYS N 1 1
26 38488 1 1 28 CYS O O 70.621 26.146 4.834 1.00 . A A . 107 CYS O 1 1
26 38489 1 1 28 CYS SG S 68.872 28.098 2.182 1.00 . A A . 107 CYS SG 1 1
26 38490 1 1 29 VAL C C 72.497 29.520 4.545 1.00 . A A . 108 VAL C 1 1
26 38491 1 1 29 VAL CA C 72.655 28.010 4.650 1.00 . A A . 108 VAL CA 1 1
26 38492 1 1 29 VAL CB C 74.166 27.649 4.696 1.00 . A A . 108 VAL CB 1 1
26 38493 1 1 29 VAL CG1 C 74.833 28.270 5.932 1.00 . A A . 108 VAL CG1 1 1
26 38494 1 1 29 VAL CG2 C 74.345 26.125 4.720 1.00 . A A . 108 VAL CG2 1 1
26 38495 1 1 29 VAL H H 72.307 27.547 2.590 1.00 . A A . 108 VAL H 1 1
26 38496 1 1 29 VAL HA H 72.197 27.681 5.572 1.00 . A A . 108 VAL HA 1 1
26 38497 1 1 29 VAL HB H 74.650 28.039 3.802 1.00 . A A . 108 VAL HB 1 1
26 38498 1 1 29 VAL HG11 H 74.822 29.356 5.854 1.00 . A A . 108 VAL HG11 1 1
26 38499 1 1 29 VAL HG12 H 74.297 27.968 6.836 1.00 . A A . 108 VAL HG12 1 1
26 38500 1 1 29 VAL HG13 H 75.860 27.928 6.005 1.00 . A A . 108 VAL HG13 1 1
26 38501 1 1 29 VAL HG21 H 73.752 25.700 5.533 1.00 . A A . 108 VAL HG21 1 1
26 38502 1 1 29 VAL HG22 H 74.014 25.698 3.773 1.00 . A A . 108 VAL HG22 1 1
26 38503 1 1 29 VAL HG23 H 75.391 25.875 4.874 1.00 . A A . 108 VAL HG23 1 1
26 38504 1 1 29 VAL N N 71.993 27.341 3.536 1.00 . A A . 108 VAL N 1 1
26 38505 1 1 29 VAL O O 72.882 30.126 3.543 1.00 . A A . 108 VAL O 1 1
26 38506 1 1 30 ARG C C 72.678 32.064 6.790 1.00 . A A . 109 ARG C 1 1
26 38507 1 1 30 ARG CA C 71.813 31.586 5.648 1.00 . A A . 109 ARG CA 1 1
26 38508 1 1 30 ARG CB C 70.353 31.970 5.919 1.00 . A A . 109 ARG CB 1 1
26 38509 1 1 30 ARG CD C 67.963 32.121 5.048 1.00 . A A . 109 ARG CD 1 1
26 38510 1 1 30 ARG CG C 69.373 31.551 4.814 1.00 . A A . 109 ARG CG 1 1
26 38511 1 1 30 ARG CZ C 67.554 34.493 5.735 1.00 . A A . 109 ARG CZ 1 1
26 38512 1 1 30 ARG H H 71.683 29.602 6.408 1.00 . A A . 109 ARG H 1 1
26 38513 1 1 30 ARG HA H 72.150 32.040 4.717 1.00 . A A . 109 ARG HA 1 1
26 38514 1 1 30 ARG HB2 H 70.039 31.510 6.855 1.00 . A A . 109 ARG HB2 1 1
26 38515 1 1 30 ARG HB3 H 70.309 33.046 6.038 1.00 . A A . 109 ARG HB3 1 1
26 38516 1 1 30 ARG HD2 H 67.277 31.638 4.358 1.00 . A A . 109 ARG HD2 1 1
26 38517 1 1 30 ARG HD3 H 67.644 31.886 6.051 1.00 . A A . 109 ARG HD3 1 1
26 38518 1 1 30 ARG HE H 68.161 33.910 3.901 1.00 . A A . 109 ARG HE 1 1
26 38519 1 1 30 ARG HG2 H 69.742 31.905 3.852 1.00 . A A . 109 ARG HG2 1 1
26 38520 1 1 30 ARG HG3 H 69.314 30.463 4.787 1.00 . A A . 109 ARG HG3 1 1
26 38521 1 1 30 ARG HH11 H 67.154 33.236 7.258 1.00 . A A . 109 ARG HH11 1 1
26 38522 1 1 30 ARG HH12 H 66.965 34.931 7.619 1.00 . A A . 109 ARG HH12 1 1
26 38523 1 1 30 ARG HH21 H 67.835 36.010 4.457 1.00 . A A . 109 ARG HH21 1 1
26 38524 1 1 30 ARG HH22 H 67.319 36.454 6.067 1.00 . A A . 109 ARG HH22 1 1
26 38525 1 1 30 ARG N N 71.960 30.136 5.591 1.00 . A A . 109 ARG N 1 1
26 38526 1 1 30 ARG NE N 67.907 33.580 4.831 1.00 . A A . 109 ARG NE 1 1
26 38527 1 1 30 ARG NH1 N 67.196 34.195 6.958 1.00 . A A . 109 ARG NH1 1 1
26 38528 1 1 30 ARG NH2 N 67.575 35.750 5.392 1.00 . A A . 109 ARG NH2 1 1
26 38529 1 1 30 ARG O O 72.779 31.389 7.801 1.00 . A A . 109 ARG O 1 1
26 38530 1 1 31 ARG C C 73.260 34.119 8.989 1.00 . A A . 110 ARG C 1 1
26 38531 1 1 31 ARG CA C 74.090 33.819 7.743 1.00 . A A . 110 ARG CA 1 1
26 38532 1 1 31 ARG CB C 74.763 35.121 7.299 1.00 . A A . 110 ARG CB 1 1
26 38533 1 1 31 ARG CD C 76.662 36.162 6.038 1.00 . A A . 110 ARG CD 1 1
26 38534 1 1 31 ARG CG C 75.694 34.980 6.105 1.00 . A A . 110 ARG CG 1 1
26 38535 1 1 31 ARG CZ C 76.543 38.651 5.951 1.00 . A A . 110 ARG CZ 1 1
26 38536 1 1 31 ARG H H 73.141 33.777 5.806 1.00 . A A . 110 ARG H 1 1
26 38537 1 1 31 ARG HA H 74.855 33.093 8.016 1.00 . A A . 110 ARG HA 1 1
26 38538 1 1 31 ARG HB2 H 73.987 35.848 7.057 1.00 . A A . 110 ARG HB2 1 1
26 38539 1 1 31 ARG HB3 H 75.339 35.505 8.141 1.00 . A A . 110 ARG HB3 1 1
26 38540 1 1 31 ARG HD2 H 77.274 36.163 6.942 1.00 . A A . 110 ARG HD2 1 1
26 38541 1 1 31 ARG HD3 H 77.314 36.038 5.173 1.00 . A A . 110 ARG HD3 1 1
26 38542 1 1 31 ARG HE H 74.954 37.421 5.865 1.00 . A A . 110 ARG HE 1 1
26 38543 1 1 31 ARG HG2 H 76.265 34.057 6.200 1.00 . A A . 110 ARG HG2 1 1
26 38544 1 1 31 ARG HG3 H 75.103 34.943 5.190 1.00 . A A . 110 ARG HG3 1 1
26 38545 1 1 31 ARG HH11 H 78.431 37.984 6.129 1.00 . A A . 110 ARG HH11 1 1
26 38546 1 1 31 ARG HH12 H 78.247 39.716 6.062 1.00 . A A . 110 ARG HH12 1 1
26 38547 1 1 31 ARG HH21 H 74.802 39.640 5.794 1.00 . A A . 110 ARG HH21 1 1
26 38548 1 1 31 ARG HH22 H 76.231 40.633 5.875 1.00 . A A . 110 ARG HH22 1 1
26 38549 1 1 31 ARG N N 73.262 33.250 6.661 1.00 . A A . 110 ARG N 1 1
26 38550 1 1 31 ARG NE N 75.959 37.455 5.937 1.00 . A A . 110 ARG NE 1 1
26 38551 1 1 31 ARG NH1 N 77.843 38.795 6.052 1.00 . A A . 110 ARG NH1 1 1
26 38552 1 1 31 ARG NH2 N 75.803 39.721 5.864 1.00 . A A . 110 ARG NH2 1 1
26 38553 1 1 31 ARG O O 73.793 34.360 10.055 1.00 . A A . 110 ARG O 1 1
26 38554 1 1 32 ASP C C 70.637 33.240 10.739 1.00 . A A . 111 ASP C 1 1
26 38555 1 1 32 ASP CA C 70.980 34.445 9.843 1.00 . A A . 111 ASP CA 1 1
26 38556 1 1 32 ASP CB C 69.719 34.911 9.112 1.00 . A A . 111 ASP CB 1 1
26 38557 1 1 32 ASP CG C 68.940 35.967 9.868 1.00 . A A . 111 ASP CG 1 1
26 38558 1 1 32 ASP H H 71.595 33.897 7.900 1.00 . A A . 111 ASP H 1 1
26 38559 1 1 32 ASP HA H 71.372 35.253 10.461 1.00 . A A . 111 ASP HA 1 1
26 38560 1 1 32 ASP HB2 H 70.015 35.331 8.150 1.00 . A A . 111 ASP HB2 1 1
26 38561 1 1 32 ASP HB3 H 69.081 34.052 8.926 1.00 . A A . 111 ASP HB3 1 1
26 38562 1 1 32 ASP N N 71.954 34.116 8.806 1.00 . A A . 111 ASP N 1 1
26 38563 1 1 32 ASP O O 69.603 33.224 11.394 1.00 . A A . 111 ASP O 1 1
26 38564 1 1 32 ASP OD1 O 69.486 36.593 10.800 1.00 . A A . 111 ASP OD1 1 1
26 38565 1 1 32 ASP OD2 O 67.822 36.282 9.393 1.00 . A A . 111 ASP OD2 1 1
26 38566 1 1 33 LEU C C 69.940 30.278 11.098 1.00 . A A . 112 LEU C 1 1
26 38567 1 1 33 LEU CA C 71.286 30.928 11.413 1.00 . A A . 112 LEU CA 1 1
26 38568 1 1 33 LEU CB C 71.430 31.126 12.934 1.00 . A A . 112 LEU CB 1 1
26 38569 1 1 33 LEU CD1 C 72.662 31.974 14.934 1.00 . A A . 112 LEU CD1 1 1
26 38570 1 1 33 LEU CD2 C 73.923 30.724 13.168 1.00 . A A . 112 LEU CD2 1 1
26 38571 1 1 33 LEU CG C 72.764 31.696 13.435 1.00 . A A . 112 LEU CG 1 1
26 38572 1 1 33 LEU H H 72.295 32.276 10.094 1.00 . A A . 112 LEU H 1 1
26 38573 1 1 33 LEU HA H 72.063 30.238 11.082 1.00 . A A . 112 LEU HA 1 1
26 38574 1 1 33 LEU HB2 H 70.632 31.788 13.267 1.00 . A A . 112 LEU HB2 1 1
26 38575 1 1 33 LEU HB3 H 71.278 30.160 13.416 1.00 . A A . 112 LEU HB3 1 1
26 38576 1 1 33 LEU HD11 H 73.597 32.399 15.294 1.00 . A A . 112 LEU HD11 1 1
26 38577 1 1 33 LEU HD12 H 72.453 31.047 15.469 1.00 . A A . 112 LEU HD12 1 1
26 38578 1 1 33 LEU HD13 H 71.855 32.684 15.116 1.00 . A A . 112 LEU HD13 1 1
26 38579 1 1 33 LEU HD21 H 74.842 31.131 13.583 1.00 . A A . 112 LEU HD21 1 1
26 38580 1 1 33 LEU HD22 H 74.050 30.586 12.094 1.00 . A A . 112 LEU HD22 1 1
26 38581 1 1 33 LEU HD23 H 73.711 29.758 13.630 1.00 . A A . 112 LEU HD23 1 1
26 38582 1 1 33 LEU HG H 72.968 32.634 12.920 1.00 . A A . 112 LEU HG 1 1
26 38583 1 1 33 LEU N N 71.477 32.203 10.679 1.00 . A A . 112 LEU N 1 1
26 38584 1 1 33 LEU O O 69.396 29.505 11.874 1.00 . A A . 112 LEU O 1 1
26 38585 1 1 34 SER C C 68.397 28.931 8.490 1.00 . A A . 113 SER C 1 1
26 38586 1 1 34 SER CA C 68.150 30.091 9.439 1.00 . A A . 113 SER CA 1 1
26 38587 1 1 34 SER CB C 67.395 31.195 8.723 1.00 . A A . 113 SER CB 1 1
26 38588 1 1 34 SER H H 69.938 31.230 9.338 1.00 . A A . 113 SER H 1 1
26 38589 1 1 34 SER HA H 67.553 29.740 10.283 1.00 . A A . 113 SER HA 1 1
26 38590 1 1 34 SER HB2 H 67.942 31.457 7.830 1.00 . A A . 113 SER HB2 1 1
26 38591 1 1 34 SER HB3 H 66.401 30.838 8.446 1.00 . A A . 113 SER HB3 1 1
26 38592 1 1 34 SER HG H 67.793 32.220 10.345 1.00 . A A . 113 SER HG 1 1
26 38593 1 1 34 SER N N 69.430 30.595 9.924 1.00 . A A . 113 SER N 1 1
26 38594 1 1 34 SER O O 67.670 28.742 7.520 1.00 . A A . 113 SER O 1 1
26 38595 1 1 34 SER OG O 67.278 32.349 9.535 1.00 . A A . 113 SER OG 1 1
26 38596 1 1 35 GLU C C 69.066 25.970 7.987 1.00 . A A . 114 GLU C 1 1
26 38597 1 1 35 GLU CA C 69.943 27.205 7.774 1.00 . A A . 114 GLU CA 1 1
26 38598 1 1 35 GLU CB C 71.436 26.898 7.990 1.00 . A A . 114 GLU CB 1 1
26 38599 1 1 35 GLU CD C 73.363 26.806 9.646 1.00 . A A . 114 GLU CD 1 1
26 38600 1 1 35 GLU CG C 71.861 26.579 9.433 1.00 . A A . 114 GLU CG 1 1
26 38601 1 1 35 GLU H H 70.099 28.468 9.479 1.00 . A A . 114 GLU H 1 1
26 38602 1 1 35 GLU HA H 69.804 27.542 6.747 1.00 . A A . 114 GLU HA 1 1
26 38603 1 1 35 GLU HB2 H 71.726 26.070 7.345 1.00 . A A . 114 GLU HB2 1 1
26 38604 1 1 35 GLU HB3 H 71.990 27.779 7.672 1.00 . A A . 114 GLU HB3 1 1
26 38605 1 1 35 GLU HG2 H 71.316 27.225 10.119 1.00 . A A . 114 GLU HG2 1 1
26 38606 1 1 35 GLU HG3 H 71.613 25.541 9.658 1.00 . A A . 114 GLU HG3 1 1
26 38607 1 1 35 GLU N N 69.526 28.268 8.675 1.00 . A A . 114 GLU N 1 1
26 38608 1 1 35 GLU O O 68.583 25.712 9.089 1.00 . A A . 114 GLU O 1 1
26 38609 1 1 35 GLU OE1 O 73.835 27.930 9.348 1.00 . A A . 114 GLU OE1 1 1
26 38610 1 1 35 GLU OE2 O 74.072 25.879 10.091 1.00 . A A . 114 GLU OE2 1 1
26 38611 1 1 36 VAL C C 68.239 23.190 5.776 1.00 . A A . 115 VAL C 1 1
26 38612 1 1 36 VAL CA C 67.847 24.154 6.892 1.00 . A A . 115 VAL CA 1 1
26 38613 1 1 36 VAL CB C 66.378 24.705 6.667 1.00 . A A . 115 VAL CB 1 1
26 38614 1 1 36 VAL CG1 C 66.218 25.362 5.276 1.00 . A A . 115 VAL CG1 1 1
26 38615 1 1 36 VAL CG2 C 65.323 23.602 6.860 1.00 . A A . 115 VAL CG2 1 1
26 38616 1 1 36 VAL H H 69.244 25.510 6.018 1.00 . A A . 115 VAL H 1 1
26 38617 1 1 36 VAL HA H 67.890 23.636 7.848 1.00 . A A . 115 VAL HA 1 1
26 38618 1 1 36 VAL HB H 66.192 25.471 7.414 1.00 . A A . 115 VAL HB 1 1
26 38619 1 1 36 VAL HG11 H 66.946 26.165 5.164 1.00 . A A . 115 VAL HG11 1 1
26 38620 1 1 36 VAL HG12 H 66.370 24.621 4.491 1.00 . A A . 115 VAL HG12 1 1
26 38621 1 1 36 VAL HG13 H 65.215 25.780 5.184 1.00 . A A . 115 VAL HG13 1 1
26 38622 1 1 36 VAL HG21 H 65.465 23.122 7.827 1.00 . A A . 115 VAL HG21 1 1
26 38623 1 1 36 VAL HG22 H 64.328 24.046 6.827 1.00 . A A . 115 VAL HG22 1 1
26 38624 1 1 36 VAL HG23 H 65.405 22.860 6.065 1.00 . A A . 115 VAL HG23 1 1
26 38625 1 1 36 VAL N N 68.805 25.258 6.902 1.00 . A A . 115 VAL N 1 1
26 38626 1 1 36 VAL O O 68.813 23.600 4.774 1.00 . A A . 115 VAL O 1 1
26 38627 1 1 37 THR C C 66.885 20.214 4.618 1.00 . A A . 116 THR C 1 1
26 38628 1 1 37 THR CA C 68.200 20.918 4.911 1.00 . A A . 116 THR CA 1 1
26 38629 1 1 37 THR CB C 69.318 19.919 5.339 1.00 . A A . 116 THR CB 1 1
26 38630 1 1 37 THR CG2 C 69.010 19.242 6.669 1.00 . A A . 116 THR CG2 1 1
26 38631 1 1 37 THR H H 67.444 21.614 6.774 1.00 . A A . 116 THR H 1 1
26 38632 1 1 37 THR HA H 68.519 21.422 4.003 1.00 . A A . 116 THR HA 1 1
26 38633 1 1 37 THR HB H 70.254 20.462 5.439 1.00 . A A . 116 THR HB 1 1
26 38634 1 1 37 THR HG1 H 70.161 18.306 4.625 1.00 . A A . 116 THR HG1 1 1
26 38635 1 1 37 THR HG21 H 69.785 18.511 6.888 1.00 . A A . 116 THR HG21 1 1
26 38636 1 1 37 THR HG22 H 68.045 18.737 6.617 1.00 . A A . 116 THR HG22 1 1
26 38637 1 1 37 THR HG23 H 68.991 19.988 7.464 1.00 . A A . 116 THR HG23 1 1
26 38638 1 1 37 THR N N 67.933 21.914 5.943 1.00 . A A . 116 THR N 1 1
26 38639 1 1 37 THR O O 66.055 20.042 5.514 1.00 . A A . 116 THR O 1 1
26 38640 1 1 37 THR OG1 O 69.475 18.912 4.339 1.00 . A A . 116 THR OG1 1 1
26 38641 1 1 38 PHE C C 65.780 18.429 1.680 1.00 . A A . 117 PHE C 1 1
26 38642 1 1 38 PHE CA C 65.429 19.257 2.905 1.00 . A A . 117 PHE CA 1 1
26 38643 1 1 38 PHE CB C 64.385 20.332 2.565 1.00 . A A . 117 PHE CB 1 1
26 38644 1 1 38 PHE CD1 C 65.495 22.543 2.034 1.00 . A A . 117 PHE CD1 1 1
26 38645 1 1 38 PHE CD2 C 64.676 21.180 0.197 1.00 . A A . 117 PHE CD2 1 1
26 38646 1 1 38 PHE CE1 C 65.934 23.529 1.117 1.00 . A A . 117 PHE CE1 1 1
26 38647 1 1 38 PHE CE2 C 65.107 22.160 -0.729 1.00 . A A . 117 PHE CE2 1 1
26 38648 1 1 38 PHE CG C 64.867 21.365 1.581 1.00 . A A . 117 PHE CG 1 1
26 38649 1 1 38 PHE CZ C 65.733 23.337 -0.268 1.00 . A A . 117 PHE CZ 1 1
26 38650 1 1 38 PHE H H 67.396 20.053 2.659 1.00 . A A . 117 PHE H 1 1
26 38651 1 1 38 PHE HA H 65.033 18.605 3.678 1.00 . A A . 117 PHE HA 1 1
26 38652 1 1 38 PHE HB2 H 63.497 19.848 2.161 1.00 . A A . 117 PHE HB2 1 1
26 38653 1 1 38 PHE HB3 H 64.103 20.841 3.486 1.00 . A A . 117 PHE HB3 1 1
26 38654 1 1 38 PHE HD1 H 65.640 22.698 3.095 1.00 . A A . 117 PHE HD1 1 1
26 38655 1 1 38 PHE HD2 H 64.187 20.285 -0.161 1.00 . A A . 117 PHE HD2 1 1
26 38656 1 1 38 PHE HE1 H 66.412 24.427 1.476 1.00 . A A . 117 PHE HE1 1 1
26 38657 1 1 38 PHE HE2 H 64.947 22.012 -1.785 1.00 . A A . 117 PHE HE2 1 1
26 38658 1 1 38 PHE HZ H 66.055 24.089 -0.970 1.00 . A A . 117 PHE HZ 1 1
26 38659 1 1 38 PHE N N 66.672 19.874 3.359 1.00 . A A . 117 PHE N 1 1
26 38660 1 1 38 PHE O O 66.898 18.520 1.191 1.00 . A A . 117 PHE O 1 1
26 38661 1 1 39 SER C C 64.055 17.033 -1.031 1.00 . A A . 118 SER C 1 1
26 38662 1 1 39 SER CA C 65.116 16.787 0.018 1.00 . A A . 118 SER CA 1 1
26 38663 1 1 39 SER CB C 65.148 15.308 0.402 1.00 . A A . 118 SER CB 1 1
26 38664 1 1 39 SER H H 63.930 17.598 1.594 1.00 . A A . 118 SER H 1 1
26 38665 1 1 39 SER HA H 66.078 17.059 -0.406 1.00 . A A . 118 SER HA 1 1
26 38666 1 1 39 SER HB2 H 64.194 15.034 0.854 1.00 . A A . 118 SER HB2 1 1
26 38667 1 1 39 SER HB3 H 65.302 14.710 -0.497 1.00 . A A . 118 SER HB3 1 1
26 38668 1 1 39 SER HG H 66.126 14.135 1.614 1.00 . A A . 118 SER HG 1 1
26 38669 1 1 39 SER N N 64.854 17.621 1.189 1.00 . A A . 118 SER N 1 1
26 38670 1 1 39 SER O O 62.920 17.357 -0.707 1.00 . A A . 118 SER O 1 1
26 38671 1 1 39 SER OG O 66.198 15.047 1.320 1.00 . A A . 118 SER OG 1 1
26 38672 1 1 40 LEU C C 63.562 16.002 -4.385 1.00 . A A . 119 LEU C 1 1
26 38673 1 1 40 LEU CA C 63.565 17.158 -3.416 1.00 . A A . 119 LEU CA 1 1
26 38674 1 1 40 LEU CB C 64.046 18.405 -4.161 1.00 . A A . 119 LEU CB 1 1
26 38675 1 1 40 LEU CD1 C 64.165 20.883 -4.401 1.00 . A A . 119 LEU CD1 1 1
26 38676 1 1 40 LEU CD2 C 61.955 19.771 -3.952 1.00 . A A . 119 LEU CD2 1 1
26 38677 1 1 40 LEU CG C 63.462 19.736 -3.679 1.00 . A A . 119 LEU CG 1 1
26 38678 1 1 40 LEU H H 65.399 16.596 -2.488 1.00 . A A . 119 LEU H 1 1
26 38679 1 1 40 LEU HA H 62.549 17.314 -3.057 1.00 . A A . 119 LEU HA 1 1
26 38680 1 1 40 LEU HB2 H 65.132 18.451 -4.086 1.00 . A A . 119 LEU HB2 1 1
26 38681 1 1 40 LEU HB3 H 63.790 18.290 -5.214 1.00 . A A . 119 LEU HB3 1 1
26 38682 1 1 40 LEU HD11 H 63.720 21.830 -4.091 1.00 . A A . 119 LEU HD11 1 1
26 38683 1 1 40 LEU HD12 H 64.051 20.768 -5.477 1.00 . A A . 119 LEU HD12 1 1
26 38684 1 1 40 LEU HD13 H 65.223 20.885 -4.145 1.00 . A A . 119 LEU HD13 1 1
26 38685 1 1 40 LEU HD21 H 61.433 19.176 -3.203 1.00 . A A . 119 LEU HD21 1 1
26 38686 1 1 40 LEU HD22 H 61.740 19.380 -4.945 1.00 . A A . 119 LEU HD22 1 1
26 38687 1 1 40 LEU HD23 H 61.591 20.797 -3.890 1.00 . A A . 119 LEU HD23 1 1
26 38688 1 1 40 LEU HG H 63.635 19.836 -2.608 1.00 . A A . 119 LEU HG 1 1
26 38689 1 1 40 LEU N N 64.444 16.890 -2.288 1.00 . A A . 119 LEU N 1 1
26 38690 1 1 40 LEU O O 64.595 15.377 -4.629 1.00 . A A . 119 LEU O 1 1
26 38691 1 1 41 GLN C C 62.392 15.545 -7.330 1.00 . A A . 120 GLN C 1 1
26 38692 1 1 41 GLN CA C 62.284 14.767 -6.035 1.00 . A A . 120 GLN CA 1 1
26 38693 1 1 41 GLN CB C 60.950 14.024 -5.954 1.00 . A A . 120 GLN CB 1 1
26 38694 1 1 41 GLN CD C 59.540 12.362 -4.677 1.00 . A A . 120 GLN CD 1 1
26 38695 1 1 41 GLN CG C 60.801 13.196 -4.684 1.00 . A A . 120 GLN CG 1 1
26 38696 1 1 41 GLN H H 61.604 16.332 -4.766 1.00 . A A . 120 GLN H 1 1
26 38697 1 1 41 GLN HA H 63.102 14.056 -5.967 1.00 . A A . 120 GLN HA 1 1
26 38698 1 1 41 GLN HB2 H 60.138 14.750 -6.001 1.00 . A A . 120 GLN HB2 1 1
26 38699 1 1 41 GLN HB3 H 60.869 13.359 -6.814 1.00 . A A . 120 GLN HB3 1 1
26 38700 1 1 41 GLN HE21 H 58.399 14.012 -4.553 1.00 . A A . 120 GLN HE21 1 1
26 38701 1 1 41 GLN HE22 H 57.546 12.489 -4.593 1.00 . A A . 120 GLN HE22 1 1
26 38702 1 1 41 GLN HG2 H 61.659 12.530 -4.598 1.00 . A A . 120 GLN HG2 1 1
26 38703 1 1 41 GLN HG3 H 60.788 13.862 -3.822 1.00 . A A . 120 GLN HG3 1 1
26 38704 1 1 41 GLN N N 62.406 15.759 -4.979 1.00 . A A . 120 GLN N 1 1
26 38705 1 1 41 GLN NE2 N 58.406 13.008 -4.598 1.00 . A A . 120 GLN NE2 1 1
26 38706 1 1 41 GLN O O 61.687 16.532 -7.520 1.00 . A A . 120 GLN O 1 1
26 38707 1 1 41 GLN OE1 O 59.593 11.145 -4.733 1.00 . A A . 120 GLN OE1 1 1
26 38708 1 1 42 VAL C C 63.829 14.831 -10.501 1.00 . A A . 121 VAL C 1 1
26 38709 1 1 42 VAL CA C 63.616 15.858 -9.418 1.00 . A A . 121 VAL CA 1 1
26 38710 1 1 42 VAL CB C 64.910 16.716 -9.286 1.00 . A A . 121 VAL CB 1 1
26 38711 1 1 42 VAL CG1 C 64.673 17.892 -8.352 1.00 . A A . 121 VAL CG1 1 1
26 38712 1 1 42 VAL CG2 C 66.086 15.869 -8.754 1.00 . A A . 121 VAL CG2 1 1
26 38713 1 1 42 VAL H H 63.882 14.318 -7.959 1.00 . A A . 121 VAL H 1 1
26 38714 1 1 42 VAL HA H 62.776 16.499 -9.688 1.00 . A A . 121 VAL HA 1 1
26 38715 1 1 42 VAL HB H 65.173 17.107 -10.268 1.00 . A A . 121 VAL HB 1 1
26 38716 1 1 42 VAL HG11 H 65.576 18.485 -8.289 1.00 . A A . 121 VAL HG11 1 1
26 38717 1 1 42 VAL HG12 H 63.865 18.506 -8.744 1.00 . A A . 121 VAL HG12 1 1
26 38718 1 1 42 VAL HG13 H 64.406 17.533 -7.359 1.00 . A A . 121 VAL HG13 1 1
26 38719 1 1 42 VAL HG21 H 66.975 16.487 -8.691 1.00 . A A . 121 VAL HG21 1 1
26 38720 1 1 42 VAL HG22 H 65.855 15.478 -7.761 1.00 . A A . 121 VAL HG22 1 1
26 38721 1 1 42 VAL HG23 H 66.281 15.042 -9.435 1.00 . A A . 121 VAL HG23 1 1
26 38722 1 1 42 VAL N N 63.324 15.144 -8.176 1.00 . A A . 121 VAL N 1 1
26 38723 1 1 42 VAL O O 64.183 13.703 -10.203 1.00 . A A . 121 VAL O 1 1
26 38724 1 1 43 ASP C C 65.332 14.152 -13.150 1.00 . A A . 122 ASP C 1 1
26 38725 1 1 43 ASP CA C 63.841 14.244 -12.833 1.00 . A A . 122 ASP CA 1 1
26 38726 1 1 43 ASP CB C 63.049 14.628 -14.075 1.00 . A A . 122 ASP CB 1 1
26 38727 1 1 43 ASP CG C 62.731 13.421 -14.931 1.00 . A A . 122 ASP CG 1 1
26 38728 1 1 43 ASP H H 63.316 16.127 -11.974 1.00 . A A . 122 ASP H 1 1
26 38729 1 1 43 ASP HA H 63.499 13.265 -12.516 1.00 . A A . 122 ASP HA 1 1
26 38730 1 1 43 ASP HB2 H 62.114 15.092 -13.763 1.00 . A A . 122 ASP HB2 1 1
26 38731 1 1 43 ASP HB3 H 63.622 15.350 -14.659 1.00 . A A . 122 ASP HB3 1 1
26 38732 1 1 43 ASP N N 63.617 15.194 -11.751 1.00 . A A . 122 ASP N 1 1
26 38733 1 1 43 ASP O O 66.120 15.004 -12.738 1.00 . A A . 122 ASP O 1 1
26 38734 1 1 43 ASP OD1 O 61.711 12.765 -14.662 1.00 . A A . 122 ASP OD1 1 1
26 38735 1 1 43 ASP OD2 O 63.577 13.053 -15.780 1.00 . A A . 122 ASP OD2 1 1
26 38736 1 1 44 ALA C C 67.574 14.105 -15.166 1.00 . A A . 123 ALA C 1 1
26 38737 1 1 44 ALA CA C 67.128 12.958 -14.251 1.00 . A A . 123 ALA CA 1 1
26 38738 1 1 44 ALA CB C 67.321 11.608 -14.948 1.00 . A A . 123 ALA CB 1 1
26 38739 1 1 44 ALA H H 65.044 12.461 -14.238 1.00 . A A . 123 ALA H 1 1
26 38740 1 1 44 ALA HA H 67.733 12.979 -13.345 1.00 . A A . 123 ALA HA 1 1
26 38741 1 1 44 ALA HB1 H 68.370 11.488 -15.222 1.00 . A A . 123 ALA HB1 1 1
26 38742 1 1 44 ALA HB2 H 67.030 10.804 -14.271 1.00 . A A . 123 ALA HB2 1 1
26 38743 1 1 44 ALA HB3 H 66.704 11.568 -15.847 1.00 . A A . 123 ALA HB3 1 1
26 38744 1 1 44 ALA N N 65.728 13.128 -13.888 1.00 . A A . 123 ALA N 1 1
26 38745 1 1 44 ALA O O 68.690 14.625 -15.043 1.00 . A A . 123 ALA O 1 1
26 38746 1 1 45 ASP C C 66.507 16.910 -16.636 1.00 . A A . 124 ASP C 1 1
26 38747 1 1 45 ASP CA C 67.025 15.534 -17.061 1.00 . A A . 124 ASP CA 1 1
26 38748 1 1 45 ASP CB C 66.472 15.156 -18.440 1.00 . A A . 124 ASP CB 1 1
26 38749 1 1 45 ASP CG C 67.335 15.694 -19.587 1.00 . A A . 124 ASP CG 1 1
26 38750 1 1 45 ASP H H 65.780 14.051 -16.131 1.00 . A A . 124 ASP H 1 1
26 38751 1 1 45 ASP HA H 68.106 15.591 -17.135 1.00 . A A . 124 ASP HA 1 1
26 38752 1 1 45 ASP HB2 H 66.438 14.067 -18.516 1.00 . A A . 124 ASP HB2 1 1
26 38753 1 1 45 ASP HB3 H 65.457 15.541 -18.539 1.00 . A A . 124 ASP HB3 1 1
26 38754 1 1 45 ASP N N 66.696 14.495 -16.080 1.00 . A A . 124 ASP N 1 1
26 38755 1 1 45 ASP O O 66.468 17.846 -17.426 1.00 . A A . 124 ASP O 1 1
26 38756 1 1 45 ASP OD1 O 68.561 15.907 -19.380 1.00 . A A . 124 ASP OD1 1 1
26 38757 1 1 45 ASP OD2 O 66.814 15.809 -20.718 1.00 . A A . 124 ASP OD2 1 1
26 38758 1 1 46 PHE C C 66.768 19.316 -14.954 1.00 . A A . 125 PHE C 1 1
26 38759 1 1 46 PHE CA C 65.650 18.293 -14.806 1.00 . A A . 125 PHE CA 1 1
26 38760 1 1 46 PHE CB C 65.316 18.087 -13.329 1.00 . A A . 125 PHE CB 1 1
26 38761 1 1 46 PHE CD1 C 62.969 19.032 -13.338 1.00 . A A . 125 PHE CD1 1 1
26 38762 1 1 46 PHE CD2 C 64.543 19.837 -11.673 1.00 . A A . 125 PHE CD2 1 1
26 38763 1 1 46 PHE CE1 C 61.961 19.862 -12.791 1.00 . A A . 125 PHE CE1 1 1
26 38764 1 1 46 PHE CE2 C 63.534 20.661 -11.113 1.00 . A A . 125 PHE CE2 1 1
26 38765 1 1 46 PHE CG C 64.264 19.015 -12.785 1.00 . A A . 125 PHE CG 1 1
26 38766 1 1 46 PHE CZ C 62.244 20.672 -11.673 1.00 . A A . 125 PHE CZ 1 1
26 38767 1 1 46 PHE H H 66.201 16.228 -14.752 1.00 . A A . 125 PHE H 1 1
26 38768 1 1 46 PHE HA H 64.768 18.621 -15.354 1.00 . A A . 125 PHE HA 1 1
26 38769 1 1 46 PHE HB2 H 64.950 17.076 -13.208 1.00 . A A . 125 PHE HB2 1 1
26 38770 1 1 46 PHE HB3 H 66.223 18.200 -12.749 1.00 . A A . 125 PHE HB3 1 1
26 38771 1 1 46 PHE HD1 H 62.736 18.401 -14.183 1.00 . A A . 125 PHE HD1 1 1
26 38772 1 1 46 PHE HD2 H 65.527 19.829 -11.232 1.00 . A A . 125 PHE HD2 1 1
26 38773 1 1 46 PHE HE1 H 60.972 19.867 -13.225 1.00 . A A . 125 PHE HE1 1 1
26 38774 1 1 46 PHE HE2 H 63.753 21.280 -10.258 1.00 . A A . 125 PHE HE2 1 1
26 38775 1 1 46 PHE HZ H 61.475 21.306 -11.254 1.00 . A A . 125 PHE HZ 1 1
26 38776 1 1 46 PHE N N 66.130 17.026 -15.368 1.00 . A A . 125 PHE N 1 1
26 38777 1 1 46 PHE O O 67.920 19.041 -14.599 1.00 . A A . 125 PHE O 1 1
26 38778 1 1 47 GLU C C 67.883 22.149 -14.497 1.00 . A A . 126 GLU C 1 1
26 38779 1 1 47 GLU CA C 67.496 21.463 -15.793 1.00 . A A . 126 GLU CA 1 1
26 38780 1 1 47 GLU CB C 67.044 22.534 -16.804 1.00 . A A . 126 GLU CB 1 1
26 38781 1 1 47 GLU CD C 64.543 22.471 -17.063 1.00 . A A . 126 GLU CD 1 1
26 38782 1 1 47 GLU CG C 65.878 22.155 -17.712 1.00 . A A . 126 GLU CG 1 1
26 38783 1 1 47 GLU H H 65.496 20.658 -15.792 1.00 . A A . 126 GLU H 1 1
26 38784 1 1 47 GLU HA H 68.367 20.954 -16.197 1.00 . A A . 126 GLU HA 1 1
26 38785 1 1 47 GLU HB2 H 66.767 23.432 -16.250 1.00 . A A . 126 GLU HB2 1 1
26 38786 1 1 47 GLU HB3 H 67.901 22.784 -17.430 1.00 . A A . 126 GLU HB3 1 1
26 38787 1 1 47 GLU HG2 H 65.958 22.728 -18.637 1.00 . A A . 126 GLU HG2 1 1
26 38788 1 1 47 GLU HG3 H 65.929 21.094 -17.958 1.00 . A A . 126 GLU HG3 1 1
26 38789 1 1 47 GLU N N 66.460 20.468 -15.520 1.00 . A A . 126 GLU N 1 1
26 38790 1 1 47 GLU O O 67.063 22.302 -13.595 1.00 . A A . 126 GLU O 1 1
26 38791 1 1 47 GLU OE1 O 64.178 23.669 -17.025 1.00 . A A . 126 GLU OE1 1 1
26 38792 1 1 47 GLU OE2 O 63.925 21.558 -16.475 1.00 . A A . 126 GLU OE2 1 1
26 38793 1 1 48 LEU C C 68.725 24.629 -13.054 1.00 . A A . 127 LEU C 1 1
26 38794 1 1 48 LEU CA C 69.546 23.366 -13.234 1.00 . A A . 127 LEU CA 1 1
26 38795 1 1 48 LEU CB C 71.020 23.744 -13.330 1.00 . A A . 127 LEU CB 1 1
26 38796 1 1 48 LEU CD1 C 73.375 23.416 -12.694 1.00 . A A . 127 LEU CD1 1 1
26 38797 1 1 48 LEU CD2 C 71.636 23.213 -10.930 1.00 . A A . 127 LEU CD2 1 1
26 38798 1 1 48 LEU CG C 71.962 22.968 -12.407 1.00 . A A . 127 LEU CG 1 1
26 38799 1 1 48 LEU H H 69.776 22.486 -15.176 1.00 . A A . 127 LEU H 1 1
26 38800 1 1 48 LEU HA H 69.394 22.732 -12.366 1.00 . A A . 127 LEU HA 1 1
26 38801 1 1 48 LEU HB2 H 71.351 23.605 -14.359 1.00 . A A . 127 LEU HB2 1 1
26 38802 1 1 48 LEU HB3 H 71.112 24.800 -13.085 1.00 . A A . 127 LEU HB3 1 1
26 38803 1 1 48 LEU HD11 H 74.069 22.844 -12.086 1.00 . A A . 127 LEU HD11 1 1
26 38804 1 1 48 LEU HD12 H 73.482 24.478 -12.469 1.00 . A A . 127 LEU HD12 1 1
26 38805 1 1 48 LEU HD13 H 73.603 23.247 -13.746 1.00 . A A . 127 LEU HD13 1 1
26 38806 1 1 48 LEU HD21 H 71.791 24.265 -10.683 1.00 . A A . 127 LEU HD21 1 1
26 38807 1 1 48 LEU HD22 H 72.282 22.594 -10.314 1.00 . A A . 127 LEU HD22 1 1
26 38808 1 1 48 LEU HD23 H 70.605 22.943 -10.729 1.00 . A A . 127 LEU HD23 1 1
26 38809 1 1 48 LEU HG H 71.876 21.904 -12.620 1.00 . A A . 127 LEU HG 1 1
26 38810 1 1 48 LEU N N 69.112 22.635 -14.416 1.00 . A A . 127 LEU N 1 1
26 38811 1 1 48 LEU O O 68.498 25.068 -11.935 1.00 . A A . 127 LEU O 1 1
26 38812 1 1 49 HIS C C 66.149 26.040 -13.243 1.00 . A A . 128 HIS C 1 1
26 38813 1 1 49 HIS CA C 67.380 26.367 -14.086 1.00 . A A . 128 HIS CA 1 1
26 38814 1 1 49 HIS CB C 66.947 26.768 -15.499 1.00 . A A . 128 HIS CB 1 1
26 38815 1 1 49 HIS CD2 C 66.363 29.299 -15.516 1.00 . A A . 128 HIS CD2 1 1
26 38816 1 1 49 HIS CE1 C 64.227 29.168 -15.588 1.00 . A A . 128 HIS CE1 1 1
26 38817 1 1 49 HIS CG C 66.059 27.972 -15.532 1.00 . A A . 128 HIS CG 1 1
26 38818 1 1 49 HIS H H 68.463 24.797 -15.060 1.00 . A A . 128 HIS H 1 1
26 38819 1 1 49 HIS HA H 67.918 27.191 -13.621 1.00 . A A . 128 HIS HA 1 1
26 38820 1 1 49 HIS HB2 H 67.834 26.972 -16.092 1.00 . A A . 128 HIS HB2 1 1
26 38821 1 1 49 HIS HB3 H 66.418 25.934 -15.959 1.00 . A A . 128 HIS HB3 1 1
26 38822 1 1 49 HIS HD1 H 64.124 27.079 -15.616 1.00 . A A . 128 HIS HD1 1 1
26 38823 1 1 49 HIS HD2 H 67.361 29.705 -15.476 1.00 . A A . 128 HIS HD2 1 1
26 38824 1 1 49 HIS HE1 H 63.176 29.428 -15.618 1.00 . A A . 128 HIS HE1 1 1
26 38825 1 1 49 HIS N N 68.248 25.195 -14.153 1.00 . A A . 128 HIS N 1 1
26 38826 1 1 49 HIS ND1 N 64.689 27.921 -15.584 1.00 . A A . 128 HIS ND1 1 1
26 38827 1 1 49 HIS NE2 N 65.206 30.050 -15.549 1.00 . A A . 128 HIS NE2 1 1
26 38828 1 1 49 HIS O O 65.805 26.769 -12.310 1.00 . A A . 128 HIS O 1 1
26 38829 1 1 50 ASN C C 64.701 24.010 -11.414 1.00 . A A . 129 ASN C 1 1
26 38830 1 1 50 ASN CA C 64.360 24.437 -12.837 1.00 . A A . 129 ASN CA 1 1
26 38831 1 1 50 ASN CB C 63.786 23.251 -13.601 1.00 . A A . 129 ASN CB 1 1
26 38832 1 1 50 ASN CG C 62.288 23.272 -13.673 1.00 . A A . 129 ASN CG 1 1
26 38833 1 1 50 ASN H H 65.887 24.336 -14.304 1.00 . A A . 129 ASN H 1 1
26 38834 1 1 50 ASN HA H 63.620 25.239 -12.802 1.00 . A A . 129 ASN HA 1 1
26 38835 1 1 50 ASN HB2 H 64.174 23.274 -14.607 1.00 . A A . 129 ASN HB2 1 1
26 38836 1 1 50 ASN HB3 H 64.110 22.325 -13.133 1.00 . A A . 129 ASN HB3 1 1
26 38837 1 1 50 ASN HD21 H 62.358 22.303 -15.434 1.00 . A A . 129 ASN HD21 1 1
26 38838 1 1 50 ASN HD22 H 60.760 22.712 -14.829 1.00 . A A . 129 ASN HD22 1 1
26 38839 1 1 50 ASN N N 65.539 24.907 -13.546 1.00 . A A . 129 ASN N 1 1
26 38840 1 1 50 ASN ND2 N 61.755 22.723 -14.726 1.00 . A A . 129 ASN ND2 1 1
26 38841 1 1 50 ASN O O 63.949 24.256 -10.490 1.00 . A A . 129 ASN O 1 1
26 38842 1 1 50 ASN OD1 O 61.616 23.799 -12.800 1.00 . A A . 129 ASN OD1 1 1
26 38843 1 1 51 PHE C C 66.437 24.076 -8.906 1.00 . A A . 130 PHE C 1 1
26 38844 1 1 51 PHE CA C 66.270 22.929 -9.904 1.00 . A A . 130 PHE CA 1 1
26 38845 1 1 51 PHE CB C 67.577 22.148 -10.013 1.00 . A A . 130 PHE CB 1 1
26 38846 1 1 51 PHE CD1 C 67.084 20.684 -8.003 1.00 . A A . 130 PHE CD1 1 1
26 38847 1 1 51 PHE CD2 C 69.309 21.617 -8.244 1.00 . A A . 130 PHE CD2 1 1
26 38848 1 1 51 PHE CE1 C 67.481 20.028 -6.810 1.00 . A A . 130 PHE CE1 1 1
26 38849 1 1 51 PHE CE2 C 69.718 20.964 -7.057 1.00 . A A . 130 PHE CE2 1 1
26 38850 1 1 51 PHE CG C 67.995 21.475 -8.729 1.00 . A A . 130 PHE CG 1 1
26 38851 1 1 51 PHE CZ C 68.802 20.164 -6.342 1.00 . A A . 130 PHE CZ 1 1
26 38852 1 1 51 PHE H H 66.454 23.192 -12.028 1.00 . A A . 130 PHE H 1 1
26 38853 1 1 51 PHE HA H 65.499 22.263 -9.522 1.00 . A A . 130 PHE HA 1 1
26 38854 1 1 51 PHE HB2 H 67.457 21.383 -10.781 1.00 . A A . 130 PHE HB2 1 1
26 38855 1 1 51 PHE HB3 H 68.366 22.826 -10.326 1.00 . A A . 130 PHE HB3 1 1
26 38856 1 1 51 PHE HD1 H 66.072 20.566 -8.359 1.00 . A A . 130 PHE HD1 1 1
26 38857 1 1 51 PHE HD2 H 70.017 22.221 -8.785 1.00 . A A . 130 PHE HD2 1 1
26 38858 1 1 51 PHE HE1 H 66.771 19.424 -6.262 1.00 . A A . 130 PHE HE1 1 1
26 38859 1 1 51 PHE HE2 H 70.733 21.071 -6.705 1.00 . A A . 130 PHE HE2 1 1
26 38860 1 1 51 PHE HZ H 69.112 19.659 -5.439 1.00 . A A . 130 PHE HZ 1 1
26 38861 1 1 51 PHE N N 65.856 23.393 -11.229 1.00 . A A . 130 PHE N 1 1
26 38862 1 1 51 PHE O O 66.005 23.974 -7.767 1.00 . A A . 130 PHE O 1 1
26 38863 1 1 52 ARG C C 65.855 26.949 -8.130 1.00 . A A . 131 ARG C 1 1
26 38864 1 1 52 ARG CA C 67.200 26.349 -8.454 1.00 . A A . 131 ARG CA 1 1
26 38865 1 1 52 ARG CB C 68.058 27.412 -9.126 1.00 . A A . 131 ARG CB 1 1
26 38866 1 1 52 ARG CD C 70.295 27.909 -10.175 1.00 . A A . 131 ARG CD 1 1
26 38867 1 1 52 ARG CG C 69.436 26.916 -9.391 1.00 . A A . 131 ARG CG 1 1
26 38868 1 1 52 ARG CZ C 69.959 30.328 -9.640 1.00 . A A . 131 ARG CZ 1 1
26 38869 1 1 52 ARG H H 67.389 25.223 -10.289 1.00 . A A . 131 ARG H 1 1
26 38870 1 1 52 ARG HA H 67.673 26.035 -7.523 1.00 . A A . 131 ARG HA 1 1
26 38871 1 1 52 ARG HB2 H 67.594 27.695 -10.072 1.00 . A A . 131 ARG HB2 1 1
26 38872 1 1 52 ARG HB3 H 68.108 28.288 -8.479 1.00 . A A . 131 ARG HB3 1 1
26 38873 1 1 52 ARG HD2 H 71.251 27.433 -10.405 1.00 . A A . 131 ARG HD2 1 1
26 38874 1 1 52 ARG HD3 H 69.797 28.142 -11.115 1.00 . A A . 131 ARG HD3 1 1
26 38875 1 1 52 ARG HE H 71.247 29.109 -8.698 1.00 . A A . 131 ARG HE 1 1
26 38876 1 1 52 ARG HG2 H 69.912 26.689 -8.442 1.00 . A A . 131 ARG HG2 1 1
26 38877 1 1 52 ARG HG3 H 69.341 26.002 -9.961 1.00 . A A . 131 ARG HG3 1 1
26 38878 1 1 52 ARG HH11 H 68.760 29.719 -11.137 1.00 . A A . 131 ARG HH11 1 1
26 38879 1 1 52 ARG HH12 H 68.613 31.397 -10.692 1.00 . A A . 131 ARG HH12 1 1
26 38880 1 1 52 ARG HH21 H 70.977 31.261 -8.172 1.00 . A A . 131 ARG HH21 1 1
26 38881 1 1 52 ARG HH22 H 69.855 32.246 -9.063 1.00 . A A . 131 ARG HH22 1 1
26 38882 1 1 52 ARG N N 67.035 25.179 -9.335 1.00 . A A . 131 ARG N 1 1
26 38883 1 1 52 ARG NE N 70.553 29.156 -9.425 1.00 . A A . 131 ARG NE 1 1
26 38884 1 1 52 ARG NH1 N 69.043 30.497 -10.564 1.00 . A A . 131 ARG NH1 1 1
26 38885 1 1 52 ARG NH2 N 70.290 31.353 -8.909 1.00 . A A . 131 ARG NH2 1 1
26 38886 1 1 52 ARG O O 65.618 27.404 -7.024 1.00 . A A . 131 ARG O 1 1
26 38887 1 1 53 ALA C C 62.846 26.550 -7.926 1.00 . A A . 132 ALA C 1 1
26 38888 1 1 53 ALA CA C 63.615 27.429 -8.933 1.00 . A A . 132 ALA CA 1 1
26 38889 1 1 53 ALA CB C 62.881 27.481 -10.283 1.00 . A A . 132 ALA CB 1 1
26 38890 1 1 53 ALA H H 65.274 26.552 -10.014 1.00 . A A . 132 ALA H 1 1
26 38891 1 1 53 ALA HA H 63.667 28.441 -8.528 1.00 . A A . 132 ALA HA 1 1
26 38892 1 1 53 ALA HB1 H 62.743 26.473 -10.670 1.00 . A A . 132 ALA HB1 1 1
26 38893 1 1 53 ALA HB2 H 61.904 27.948 -10.144 1.00 . A A . 132 ALA HB2 1 1
26 38894 1 1 53 ALA HB3 H 63.463 28.067 -10.996 1.00 . A A . 132 ALA HB3 1 1
26 38895 1 1 53 ALA N N 64.982 26.929 -9.116 1.00 . A A . 132 ALA N 1 1
26 38896 1 1 53 ALA O O 62.175 27.048 -7.036 1.00 . A A . 132 ALA O 1 1
26 38897 1 1 54 LEU C C 62.905 24.427 -5.729 1.00 . A A . 133 LEU C 1 1
26 38898 1 1 54 LEU CA C 62.319 24.304 -7.144 1.00 . A A . 133 LEU CA 1 1
26 38899 1 1 54 LEU CB C 62.486 22.879 -7.687 1.00 . A A . 133 LEU CB 1 1
26 38900 1 1 54 LEU CD1 C 60.080 22.097 -7.486 1.00 . A A . 133 LEU CD1 1 1
26 38901 1 1 54 LEU CD2 C 61.932 20.449 -7.695 1.00 . A A . 133 LEU CD2 1 1
26 38902 1 1 54 LEU CG C 61.536 21.809 -7.128 1.00 . A A . 133 LEU CG 1 1
26 38903 1 1 54 LEU H H 63.521 24.860 -8.824 1.00 . A A . 133 LEU H 1 1
26 38904 1 1 54 LEU HA H 61.258 24.550 -7.105 1.00 . A A . 133 LEU HA 1 1
26 38905 1 1 54 LEU HB2 H 62.341 22.914 -8.766 1.00 . A A . 133 LEU HB2 1 1
26 38906 1 1 54 LEU HB3 H 63.511 22.561 -7.500 1.00 . A A . 133 LEU HB3 1 1
26 38907 1 1 54 LEU HD11 H 59.753 23.013 -6.996 1.00 . A A . 133 LEU HD11 1 1
26 38908 1 1 54 LEU HD12 H 59.453 21.275 -7.143 1.00 . A A . 133 LEU HD12 1 1
26 38909 1 1 54 LEU HD13 H 59.979 22.202 -8.568 1.00 . A A . 133 LEU HD13 1 1
26 38910 1 1 54 LEU HD21 H 61.824 20.452 -8.779 1.00 . A A . 133 LEU HD21 1 1
26 38911 1 1 54 LEU HD22 H 61.287 19.675 -7.274 1.00 . A A . 133 LEU HD22 1 1
26 38912 1 1 54 LEU HD23 H 62.964 20.229 -7.431 1.00 . A A . 133 LEU HD23 1 1
26 38913 1 1 54 LEU HG H 61.634 21.782 -6.046 1.00 . A A . 133 LEU HG 1 1
26 38914 1 1 54 LEU N N 62.979 25.240 -8.054 1.00 . A A . 133 LEU N 1 1
26 38915 1 1 54 LEU O O 62.198 24.336 -4.733 1.00 . A A . 133 LEU O 1 1
26 38916 1 1 55 CYS C C 64.342 26.211 -3.711 1.00 . A A . 134 CYS C 1 1
26 38917 1 1 55 CYS CA C 64.875 24.943 -4.384 1.00 . A A . 134 CYS CA 1 1
26 38918 1 1 55 CYS CB C 66.378 25.102 -4.622 1.00 . A A . 134 CYS CB 1 1
26 38919 1 1 55 CYS H H 64.746 24.747 -6.511 1.00 . A A . 134 CYS H 1 1
26 38920 1 1 55 CYS HA H 64.705 24.098 -3.716 1.00 . A A . 134 CYS HA 1 1
26 38921 1 1 55 CYS HB2 H 66.761 24.192 -5.088 1.00 . A A . 134 CYS HB2 1 1
26 38922 1 1 55 CYS HB3 H 66.533 25.931 -5.309 1.00 . A A . 134 CYS HB3 1 1
26 38923 1 1 55 CYS HG H 66.373 26.195 -2.531 1.00 . A A . 134 CYS HG 1 1
26 38924 1 1 55 CYS N N 64.200 24.698 -5.657 1.00 . A A . 134 CYS N 1 1
26 38925 1 1 55 CYS O O 64.221 26.266 -2.489 1.00 . A A . 134 CYS O 1 1
26 38926 1 1 55 CYS SG S 67.314 25.435 -3.117 1.00 . A A . 134 CYS SG 1 1
26 38927 1 1 56 GLU C C 62.164 28.222 -3.301 1.00 . A A . 135 GLU C 1 1
26 38928 1 1 56 GLU CA C 63.500 28.488 -3.983 1.00 . A A . 135 GLU CA 1 1
26 38929 1 1 56 GLU CB C 63.296 29.494 -5.128 1.00 . A A . 135 GLU CB 1 1
26 38930 1 1 56 GLU CD C 61.752 31.435 -5.602 1.00 . A A . 135 GLU CD 1 1
26 38931 1 1 56 GLU CG C 62.825 30.872 -4.690 1.00 . A A . 135 GLU CG 1 1
26 38932 1 1 56 GLU H H 64.159 27.144 -5.509 1.00 . A A . 135 GLU H 1 1
26 38933 1 1 56 GLU HA H 64.194 28.905 -3.253 1.00 . A A . 135 GLU HA 1 1
26 38934 1 1 56 GLU HB2 H 64.234 29.603 -5.672 1.00 . A A . 135 GLU HB2 1 1
26 38935 1 1 56 GLU HB3 H 62.553 29.091 -5.808 1.00 . A A . 135 GLU HB3 1 1
26 38936 1 1 56 GLU HG2 H 62.429 30.813 -3.678 1.00 . A A . 135 GLU HG2 1 1
26 38937 1 1 56 GLU HG3 H 63.677 31.551 -4.693 1.00 . A A . 135 GLU HG3 1 1
26 38938 1 1 56 GLU N N 64.036 27.229 -4.507 1.00 . A A . 135 GLU N 1 1
26 38939 1 1 56 GLU O O 61.904 28.733 -2.215 1.00 . A A . 135 GLU O 1 1
26 38940 1 1 56 GLU OE1 O 62.067 31.711 -6.781 1.00 . A A . 135 GLU OE1 1 1
26 38941 1 1 56 GLU OE2 O 60.618 31.659 -5.132 1.00 . A A . 135 GLU OE2 1 1
26 38942 1 1 57 LEU C C 60.047 26.438 -2.045 1.00 . A A . 136 LEU C 1 1
26 38943 1 1 57 LEU CA C 60.005 27.091 -3.426 1.00 . A A . 136 LEU CA 1 1
26 38944 1 1 57 LEU CB C 59.290 26.160 -4.415 1.00 . A A . 136 LEU CB 1 1
26 38945 1 1 57 LEU CD1 C 56.919 27.048 -4.211 1.00 . A A . 136 LEU CD1 1 1
26 38946 1 1 57 LEU CD2 C 57.351 24.742 -5.092 1.00 . A A . 136 LEU CD2 1 1
26 38947 1 1 57 LEU CG C 57.824 25.814 -4.110 1.00 . A A . 136 LEU CG 1 1
26 38948 1 1 57 LEU H H 61.619 26.996 -4.822 1.00 . A A . 136 LEU H 1 1
26 38949 1 1 57 LEU HA H 59.448 28.023 -3.343 1.00 . A A . 136 LEU HA 1 1
26 38950 1 1 57 LEU HB2 H 59.333 26.615 -5.404 1.00 . A A . 136 LEU HB2 1 1
26 38951 1 1 57 LEU HB3 H 59.845 25.227 -4.458 1.00 . A A . 136 LEU HB3 1 1
26 38952 1 1 57 LEU HD11 H 57.199 27.769 -3.442 1.00 . A A . 136 LEU HD11 1 1
26 38953 1 1 57 LEU HD12 H 55.883 26.752 -4.057 1.00 . A A . 136 LEU HD12 1 1
26 38954 1 1 57 LEU HD13 H 57.025 27.507 -5.195 1.00 . A A . 136 LEU HD13 1 1
26 38955 1 1 57 LEU HD21 H 57.434 25.112 -6.114 1.00 . A A . 136 LEU HD21 1 1
26 38956 1 1 57 LEU HD22 H 56.315 24.485 -4.880 1.00 . A A . 136 LEU HD22 1 1
26 38957 1 1 57 LEU HD23 H 57.968 23.848 -4.977 1.00 . A A . 136 LEU HD23 1 1
26 38958 1 1 57 LEU HG H 57.758 25.411 -3.101 1.00 . A A . 136 LEU HG 1 1
26 38959 1 1 57 LEU N N 61.340 27.399 -3.936 1.00 . A A . 136 LEU N 1 1
26 38960 1 1 57 LEU O O 59.301 26.824 -1.150 1.00 . A A . 136 LEU O 1 1
26 38961 1 1 58 GLU C C 61.696 25.580 0.486 1.00 . A A . 137 GLU C 1 1
26 38962 1 1 58 GLU CA C 61.022 24.744 -0.596 1.00 . A A . 137 GLU CA 1 1
26 38963 1 1 58 GLU CB C 61.850 23.472 -0.777 1.00 . A A . 137 GLU CB 1 1
26 38964 1 1 58 GLU CD C 59.915 21.841 -0.912 1.00 . A A . 137 GLU CD 1 1
26 38965 1 1 58 GLU CG C 61.168 22.387 -1.584 1.00 . A A . 137 GLU CG 1 1
26 38966 1 1 58 GLU H H 61.502 25.164 -2.645 1.00 . A A . 137 GLU H 1 1
26 38967 1 1 58 GLU HA H 60.022 24.474 -0.253 1.00 . A A . 137 GLU HA 1 1
26 38968 1 1 58 GLU HB2 H 62.782 23.740 -1.275 1.00 . A A . 137 GLU HB2 1 1
26 38969 1 1 58 GLU HB3 H 62.094 23.072 0.207 1.00 . A A . 137 GLU HB3 1 1
26 38970 1 1 58 GLU HG2 H 60.908 22.781 -2.567 1.00 . A A . 137 GLU HG2 1 1
26 38971 1 1 58 GLU HG3 H 61.875 21.569 -1.717 1.00 . A A . 137 GLU HG3 1 1
26 38972 1 1 58 GLU N N 60.920 25.458 -1.872 1.00 . A A . 137 GLU N 1 1
26 38973 1 1 58 GLU O O 61.323 25.528 1.655 1.00 . A A . 137 GLU O 1 1
26 38974 1 1 58 GLU OE1 O 60.006 21.384 0.250 1.00 . A A . 137 GLU OE1 1 1
26 38975 1 1 58 GLU OE2 O 58.847 21.825 -1.563 1.00 . A A . 137 GLU OE2 1 1
26 38976 1 1 59 SER C C 62.978 28.408 1.447 1.00 . A A . 138 SER C 1 1
26 38977 1 1 59 SER CA C 63.539 27.031 1.098 1.00 . A A . 138 SER CA 1 1
26 38978 1 1 59 SER CB C 64.970 27.187 0.598 1.00 . A A . 138 SER CB 1 1
26 38979 1 1 59 SER H H 63.028 26.319 -0.862 1.00 . A A . 138 SER H 1 1
26 38980 1 1 59 SER HA H 63.567 26.437 2.013 1.00 . A A . 138 SER HA 1 1
26 38981 1 1 59 SER HB2 H 65.355 26.215 0.296 1.00 . A A . 138 SER HB2 1 1
26 38982 1 1 59 SER HB3 H 64.980 27.858 -0.260 1.00 . A A . 138 SER HB3 1 1
26 38983 1 1 59 SER HG H 65.225 28.236 2.216 1.00 . A A . 138 SER HG 1 1
26 38984 1 1 59 SER N N 62.740 26.307 0.113 1.00 . A A . 138 SER N 1 1
26 38985 1 1 59 SER O O 63.367 28.993 2.458 1.00 . A A . 138 SER O 1 1
26 38986 1 1 59 SER OG O 65.790 27.717 1.625 1.00 . A A . 138 SER OG 1 1
26 38987 1 1 60 GLY C C 62.529 31.395 0.754 1.00 . A A . 139 GLY C 1 1
26 38988 1 1 60 GLY CA C 61.528 30.255 0.841 1.00 . A A . 139 GLY CA 1 1
26 38989 1 1 60 GLY H H 61.824 28.435 -0.236 1.00 . A A . 139 GLY H 1 1
26 38990 1 1 60 GLY HA2 H 60.742 30.427 0.105 1.00 . A A . 139 GLY HA2 1 1
26 38991 1 1 60 GLY HA3 H 61.079 30.266 1.834 1.00 . A A . 139 GLY HA3 1 1
26 38992 1 1 60 GLY N N 62.108 28.942 0.602 1.00 . A A . 139 GLY N 1 1
26 38993 1 1 60 GLY O O 62.373 32.416 1.426 1.00 . A A . 139 GLY O 1 1
26 38994 1 1 61 ILE C C 64.871 32.572 -1.669 1.00 . A A . 140 ILE C 1 1
26 38995 1 1 61 ILE CA C 64.609 32.255 -0.198 1.00 . A A . 140 ILE CA 1 1
26 38996 1 1 61 ILE CB C 65.960 31.812 0.460 1.00 . A A . 140 ILE CB 1 1
26 38997 1 1 61 ILE CD1 C 67.671 30.728 -1.118 1.00 . A A . 140 ILE CD1 1 1
26 38998 1 1 61 ILE CG1 C 66.511 30.511 -0.159 1.00 . A A . 140 ILE CG1 1 1
26 38999 1 1 61 ILE CG2 C 65.794 31.624 1.966 1.00 . A A . 140 ILE CG2 1 1
26 39000 1 1 61 ILE H H 63.654 30.386 -0.595 1.00 . A A . 140 ILE H 1 1
26 39001 1 1 61 ILE HA H 64.268 33.160 0.296 1.00 . A A . 140 ILE HA 1 1
26 39002 1 1 61 ILE HB H 66.683 32.598 0.297 1.00 . A A . 140 ILE HB 1 1
26 39003 1 1 61 ILE HD11 H 67.378 31.412 -1.910 1.00 . A A . 140 ILE HD11 1 1
26 39004 1 1 61 ILE HD12 H 68.521 31.143 -0.575 1.00 . A A . 140 ILE HD12 1 1
26 39005 1 1 61 ILE HD13 H 67.955 29.773 -1.559 1.00 . A A . 140 ILE HD13 1 1
26 39006 1 1 61 ILE HG12 H 66.854 29.864 0.644 1.00 . A A . 140 ILE HG12 1 1
26 39007 1 1 61 ILE HG13 H 65.714 29.995 -0.689 1.00 . A A . 140 ILE HG13 1 1
26 39008 1 1 61 ILE HG21 H 65.083 30.821 2.167 1.00 . A A . 140 ILE HG21 1 1
26 39009 1 1 61 ILE HG22 H 66.756 31.369 2.403 1.00 . A A . 140 ILE HG22 1 1
26 39010 1 1 61 ILE HG23 H 65.424 32.547 2.414 1.00 . A A . 140 ILE HG23 1 1
26 39011 1 1 61 ILE N N 63.569 31.231 -0.054 1.00 . A A . 140 ILE N 1 1
26 39012 1 1 61 ILE O O 64.865 31.676 -2.504 1.00 . A A . 140 ILE O 1 1
26 39013 1 1 62 PRO C C 66.712 33.420 -3.883 1.00 . A A . 141 PRO C 1 1
26 39014 1 1 62 PRO CA C 65.432 34.115 -3.419 1.00 . A A . 141 PRO CA 1 1
26 39015 1 1 62 PRO CB C 65.604 35.642 -3.463 1.00 . A A . 141 PRO CB 1 1
26 39016 1 1 62 PRO CD C 65.162 35.097 -1.218 1.00 . A A . 141 PRO CD 1 1
26 39017 1 1 62 PRO CG C 64.890 36.138 -2.256 1.00 . A A . 141 PRO CG 1 1
26 39018 1 1 62 PRO HA H 64.590 33.809 -4.040 1.00 . A A . 141 PRO HA 1 1
26 39019 1 1 62 PRO HB2 H 66.657 35.905 -3.402 1.00 . A A . 141 PRO HB2 1 1
26 39020 1 1 62 PRO HB3 H 65.159 36.052 -4.369 1.00 . A A . 141 PRO HB3 1 1
26 39021 1 1 62 PRO HD2 H 66.147 35.244 -0.775 1.00 . A A . 141 PRO HD2 1 1
26 39022 1 1 62 PRO HD3 H 64.380 35.103 -0.458 1.00 . A A . 141 PRO HD3 1 1
26 39023 1 1 62 PRO HG2 H 65.282 37.107 -1.946 1.00 . A A . 141 PRO HG2 1 1
26 39024 1 1 62 PRO HG3 H 63.818 36.200 -2.454 1.00 . A A . 141 PRO HG3 1 1
26 39025 1 1 62 PRO N N 65.128 33.852 -2.006 1.00 . A A . 141 PRO N 1 1
26 39026 1 1 62 PRO O O 67.808 33.687 -3.368 1.00 . A A . 141 PRO O 1 1
26 39027 1 1 63 ALA C C 68.736 32.751 -6.061 1.00 . A A . 142 ALA C 1 1
26 39028 1 1 63 ALA CA C 67.728 31.805 -5.396 1.00 . A A . 142 ALA CA 1 1
26 39029 1 1 63 ALA CB C 67.245 30.743 -6.396 1.00 . A A . 142 ALA CB 1 1
26 39030 1 1 63 ALA H H 65.661 32.337 -5.239 1.00 . A A . 142 ALA H 1 1
26 39031 1 1 63 ALA HA H 68.230 31.299 -4.569 1.00 . A A . 142 ALA HA 1 1
26 39032 1 1 63 ALA HB1 H 66.717 31.221 -7.221 1.00 . A A . 142 ALA HB1 1 1
26 39033 1 1 63 ALA HB2 H 68.100 30.190 -6.782 1.00 . A A . 142 ALA HB2 1 1
26 39034 1 1 63 ALA HB3 H 66.568 30.046 -5.892 1.00 . A A . 142 ALA HB3 1 1
26 39035 1 1 63 ALA N N 66.583 32.541 -4.867 1.00 . A A . 142 ALA N 1 1
26 39036 1 1 63 ALA O O 69.915 32.438 -6.161 1.00 . A A . 142 ALA O 1 1
26 39037 1 1 64 ALA C C 70.153 35.485 -6.203 1.00 . A A . 143 ALA C 1 1
26 39038 1 1 64 ALA CA C 69.114 34.898 -7.170 1.00 . A A . 143 ALA CA 1 1
26 39039 1 1 64 ALA CB C 68.241 36.023 -7.743 1.00 . A A . 143 ALA CB 1 1
26 39040 1 1 64 ALA H H 67.281 34.108 -6.416 1.00 . A A . 143 ALA H 1 1
26 39041 1 1 64 ALA HA H 69.648 34.419 -7.990 1.00 . A A . 143 ALA HA 1 1
26 39042 1 1 64 ALA HB1 H 67.709 36.528 -6.935 1.00 . A A . 143 ALA HB1 1 1
26 39043 1 1 64 ALA HB2 H 68.878 36.748 -8.256 1.00 . A A . 143 ALA HB2 1 1
26 39044 1 1 64 ALA HB3 H 67.523 35.610 -8.451 1.00 . A A . 143 ALA HB3 1 1
26 39045 1 1 64 ALA N N 68.260 33.903 -6.518 1.00 . A A . 143 ALA N 1 1
26 39046 1 1 64 ALA O O 71.259 35.817 -6.602 1.00 . A A . 143 ALA O 1 1
26 39047 1 1 65 GLU C C 71.558 35.108 -3.285 1.00 . A A . 144 GLU C 1 1
26 39048 1 1 65 GLU CA C 70.650 36.172 -3.903 1.00 . A A . 144 GLU CA 1 1
26 39049 1 1 65 GLU CB C 69.780 36.785 -2.795 1.00 . A A . 144 GLU CB 1 1
26 39050 1 1 65 GLU CD C 69.720 39.099 -3.810 1.00 . A A . 144 GLU CD 1 1
26 39051 1 1 65 GLU CG C 68.902 37.938 -3.264 1.00 . A A . 144 GLU CG 1 1
26 39052 1 1 65 GLU H H 68.869 35.272 -4.654 1.00 . A A . 144 GLU H 1 1
26 39053 1 1 65 GLU HA H 71.271 36.954 -4.346 1.00 . A A . 144 GLU HA 1 1
26 39054 1 1 65 GLU HB2 H 69.138 36.003 -2.389 1.00 . A A . 144 GLU HB2 1 1
26 39055 1 1 65 GLU HB3 H 70.427 37.147 -1.996 1.00 . A A . 144 GLU HB3 1 1
26 39056 1 1 65 GLU HG2 H 68.225 37.579 -4.041 1.00 . A A . 144 GLU HG2 1 1
26 39057 1 1 65 GLU HG3 H 68.305 38.292 -2.422 1.00 . A A . 144 GLU HG3 1 1
26 39058 1 1 65 GLU N N 69.784 35.588 -4.934 1.00 . A A . 144 GLU N 1 1
26 39059 1 1 65 GLU O O 72.127 35.305 -2.212 1.00 . A A . 144 GLU O 1 1
26 39060 1 1 65 GLU OE1 O 70.609 39.598 -3.087 1.00 . A A . 144 GLU OE1 1 1
26 39061 1 1 65 GLU OE2 O 69.473 39.506 -4.964 1.00 . A A . 144 GLU OE2 1 1
26 39062 1 1 66 SER C C 73.217 32.097 -4.402 1.00 . A A . 145 SER C 1 1
26 39063 1 1 66 SER CA C 72.363 32.821 -3.370 1.00 . A A . 145 SER CA 1 1
26 39064 1 1 66 SER CB C 71.350 31.836 -2.797 1.00 . A A . 145 SER CB 1 1
26 39065 1 1 66 SER H H 71.180 33.834 -4.825 1.00 . A A . 145 SER H 1 1
26 39066 1 1 66 SER HA H 73.009 33.172 -2.568 1.00 . A A . 145 SER HA 1 1
26 39067 1 1 66 SER HB2 H 70.837 31.335 -3.617 1.00 . A A . 145 SER HB2 1 1
26 39068 1 1 66 SER HB3 H 71.875 31.095 -2.196 1.00 . A A . 145 SER HB3 1 1
26 39069 1 1 66 SER HG H 69.763 32.947 -2.584 1.00 . A A . 145 SER HG 1 1
26 39070 1 1 66 SER N N 71.642 33.954 -3.931 1.00 . A A . 145 SER N 1 1
26 39071 1 1 66 SER O O 72.954 32.160 -5.603 1.00 . A A . 145 SER O 1 1
26 39072 1 1 66 SER OG O 70.389 32.505 -1.996 1.00 . A A . 145 SER OG 1 1
26 39073 1 1 67 GLN C C 74.874 29.081 -4.367 1.00 . A A . 146 GLN C 1 1
26 39074 1 1 67 GLN CA C 75.034 30.527 -4.798 1.00 . A A . 146 GLN CA 1 1
26 39075 1 1 67 GLN CB C 76.503 30.952 -4.738 1.00 . A A . 146 GLN CB 1 1
26 39076 1 1 67 GLN CD C 78.774 30.749 -5.837 1.00 . A A . 146 GLN CD 1 1
26 39077 1 1 67 GLN CG C 77.385 30.180 -5.722 1.00 . A A . 146 GLN CG 1 1
26 39078 1 1 67 GLN H H 74.372 31.318 -2.922 1.00 . A A . 146 GLN H 1 1
26 39079 1 1 67 GLN HA H 74.683 30.622 -5.824 1.00 . A A . 146 GLN HA 1 1
26 39080 1 1 67 GLN HB2 H 76.565 32.014 -4.971 1.00 . A A . 146 GLN HB2 1 1
26 39081 1 1 67 GLN HB3 H 76.878 30.793 -3.728 1.00 . A A . 146 GLN HB3 1 1
26 39082 1 1 67 GLN HE21 H 78.665 30.640 -7.834 1.00 . A A . 146 GLN HE21 1 1
26 39083 1 1 67 GLN HE22 H 80.156 31.277 -7.179 1.00 . A A . 146 GLN HE22 1 1
26 39084 1 1 67 GLN HG2 H 77.458 29.143 -5.399 1.00 . A A . 146 GLN HG2 1 1
26 39085 1 1 67 GLN HG3 H 76.918 30.207 -6.705 1.00 . A A . 146 GLN HG3 1 1
26 39086 1 1 67 GLN N N 74.206 31.355 -3.927 1.00 . A A . 146 GLN N 1 1
26 39087 1 1 67 GLN NE2 N 79.234 30.899 -7.048 1.00 . A A . 146 GLN NE2 1 1
26 39088 1 1 67 GLN O O 74.765 28.789 -3.184 1.00 . A A . 146 GLN O 1 1
26 39089 1 1 67 GLN OE1 O 79.428 31.040 -4.852 1.00 . A A . 146 GLN OE1 1 1
26 39090 1 1 68 ILE C C 75.896 26.038 -5.595 1.00 . A A . 147 ILE C 1 1
26 39091 1 1 68 ILE CA C 74.629 26.768 -5.121 1.00 . A A . 147 ILE CA 1 1
26 39092 1 1 68 ILE CB C 73.332 26.311 -5.866 1.00 . A A . 147 ILE CB 1 1
26 39093 1 1 68 ILE CD1 C 71.809 24.245 -6.318 1.00 . A A . 147 ILE CD1 1 1
26 39094 1 1 68 ILE CG1 C 73.135 24.788 -5.726 1.00 . A A . 147 ILE CG1 1 1
26 39095 1 1 68 ILE CG2 C 73.358 26.801 -7.338 1.00 . A A . 147 ILE CG2 1 1
26 39096 1 1 68 ILE H H 74.965 28.496 -6.297 1.00 . A A . 147 ILE H 1 1
26 39097 1 1 68 ILE HA H 74.504 26.578 -4.058 1.00 . A A . 147 ILE HA 1 1
26 39098 1 1 68 ILE HB H 72.490 26.800 -5.383 1.00 . A A . 147 ILE HB 1 1
26 39099 1 1 68 ILE HD11 H 71.828 24.319 -7.407 1.00 . A A . 147 ILE HD11 1 1
26 39100 1 1 68 ILE HD12 H 71.691 23.199 -6.038 1.00 . A A . 147 ILE HD12 1 1
26 39101 1 1 68 ILE HD13 H 70.966 24.818 -5.927 1.00 . A A . 147 ILE HD13 1 1
26 39102 1 1 68 ILE HG12 H 73.961 24.285 -6.221 1.00 . A A . 147 ILE HG12 1 1
26 39103 1 1 68 ILE HG13 H 73.169 24.533 -4.666 1.00 . A A . 147 ILE HG13 1 1
26 39104 1 1 68 ILE HG21 H 72.512 26.388 -7.886 1.00 . A A . 147 ILE HG21 1 1
26 39105 1 1 68 ILE HG22 H 73.293 27.887 -7.367 1.00 . A A . 147 ILE HG22 1 1
26 39106 1 1 68 ILE HG23 H 74.279 26.483 -7.819 1.00 . A A . 147 ILE HG23 1 1
26 39107 1 1 68 ILE N N 74.840 28.192 -5.345 1.00 . A A . 147 ILE N 1 1
26 39108 1 1 68 ILE O O 76.513 26.430 -6.595 1.00 . A A . 147 ILE O 1 1
26 39109 1 1 69 VAL C C 77.415 22.842 -4.756 1.00 . A A . 148 VAL C 1 1
26 39110 1 1 69 VAL CA C 77.590 24.347 -5.048 1.00 . A A . 148 VAL CA 1 1
26 39111 1 1 69 VAL CB C 78.718 25.007 -4.144 1.00 . A A . 148 VAL CB 1 1
26 39112 1 1 69 VAL CG1 C 78.435 24.826 -2.646 1.00 . A A . 148 VAL CG1 1 1
26 39113 1 1 69 VAL CG2 C 80.110 24.467 -4.475 1.00 . A A . 148 VAL CG2 1 1
26 39114 1 1 69 VAL H H 75.777 24.779 -4.008 1.00 . A A . 148 VAL H 1 1
26 39115 1 1 69 VAL HA H 77.875 24.459 -6.092 1.00 . A A . 148 VAL HA 1 1
26 39116 1 1 69 VAL HB H 78.720 26.076 -4.344 1.00 . A A . 148 VAL HB 1 1
26 39117 1 1 69 VAL HG11 H 79.225 25.299 -2.065 1.00 . A A . 148 VAL HG11 1 1
26 39118 1 1 69 VAL HG12 H 77.485 25.294 -2.396 1.00 . A A . 148 VAL HG12 1 1
26 39119 1 1 69 VAL HG13 H 78.394 23.764 -2.399 1.00 . A A . 148 VAL HG13 1 1
26 39120 1 1 69 VAL HG21 H 80.349 24.695 -5.510 1.00 . A A . 148 VAL HG21 1 1
26 39121 1 1 69 VAL HG22 H 80.851 24.945 -3.833 1.00 . A A . 148 VAL HG22 1 1
26 39122 1 1 69 VAL HG23 H 80.144 23.390 -4.321 1.00 . A A . 148 VAL HG23 1 1
26 39123 1 1 69 VAL N N 76.325 25.048 -4.827 1.00 . A A . 148 VAL N 1 1
26 39124 1 1 69 VAL O O 76.657 22.453 -3.865 1.00 . A A . 148 VAL O 1 1
26 39125 1 1 70 TYR C C 79.422 20.020 -5.778 1.00 . A A . 149 TYR C 1 1
26 39126 1 1 70 TYR CA C 78.058 20.548 -5.371 1.00 . A A . 149 TYR CA 1 1
26 39127 1 1 70 TYR CB C 76.992 19.964 -6.288 1.00 . A A . 149 TYR CB 1 1
26 39128 1 1 70 TYR CD1 C 76.870 17.513 -5.567 1.00 . A A . 149 TYR CD1 1 1
26 39129 1 1 70 TYR CD2 C 77.522 18.034 -7.846 1.00 . A A . 149 TYR CD2 1 1
26 39130 1 1 70 TYR CE1 C 76.987 16.115 -5.858 1.00 . A A . 149 TYR CE1 1 1
26 39131 1 1 70 TYR CE2 C 77.635 16.651 -8.133 1.00 . A A . 149 TYR CE2 1 1
26 39132 1 1 70 TYR CG C 77.133 18.480 -6.565 1.00 . A A . 149 TYR CG 1 1
26 39133 1 1 70 TYR CZ C 77.364 15.704 -7.145 1.00 . A A . 149 TYR CZ 1 1
26 39134 1 1 70 TYR H H 78.696 22.378 -6.269 1.00 . A A . 149 TYR H 1 1
26 39135 1 1 70 TYR HA H 77.849 20.277 -4.335 1.00 . A A . 149 TYR HA 1 1
26 39136 1 1 70 TYR HB2 H 76.016 20.159 -5.852 1.00 . A A . 149 TYR HB2 1 1
26 39137 1 1 70 TYR HB3 H 77.050 20.483 -7.242 1.00 . A A . 149 TYR HB3 1 1
26 39138 1 1 70 TYR HD1 H 76.566 17.825 -4.577 1.00 . A A . 149 TYR HD1 1 1
26 39139 1 1 70 TYR HD2 H 77.726 18.755 -8.624 1.00 . A A . 149 TYR HD2 1 1
26 39140 1 1 70 TYR HE1 H 76.777 15.380 -5.096 1.00 . A A . 149 TYR HE1 1 1
26 39141 1 1 70 TYR HE2 H 77.916 16.323 -9.123 1.00 . A A . 149 TYR HE2 1 1
26 39142 1 1 70 TYR HH H 76.966 13.788 -6.893 1.00 . A A . 149 TYR HH 1 1
26 39143 1 1 70 TYR N N 78.100 22.007 -5.525 1.00 . A A . 149 TYR N 1 1
26 39144 1 1 70 TYR O O 79.994 20.506 -6.748 1.00 . A A . 149 TYR O 1 1
26 39145 1 1 70 TYR OH O 77.472 14.378 -7.476 1.00 . A A . 149 TYR OH 1 1
26 39146 1 1 71 ALA C C 82.333 19.652 -5.409 1.00 . A A . 150 ALA C 1 1
26 39147 1 1 71 ALA CA C 81.296 18.519 -5.255 1.00 . A A . 150 ALA CA 1 1
26 39148 1 1 71 ALA CB C 81.281 17.600 -6.500 1.00 . A A . 150 ALA CB 1 1
26 39149 1 1 71 ALA H H 79.431 18.714 -4.229 1.00 . A A . 150 ALA H 1 1
26 39150 1 1 71 ALA HA H 81.578 17.915 -4.392 1.00 . A A . 150 ALA HA 1 1
26 39151 1 1 71 ALA HB1 H 82.260 17.137 -6.620 1.00 . A A . 150 ALA HB1 1 1
26 39152 1 1 71 ALA HB2 H 80.525 16.822 -6.372 1.00 . A A . 150 ALA HB2 1 1
26 39153 1 1 71 ALA HB3 H 81.047 18.188 -7.389 1.00 . A A . 150 ALA HB3 1 1
26 39154 1 1 71 ALA N N 79.956 19.071 -5.015 1.00 . A A . 150 ALA N 1 1
26 39155 1 1 71 ALA O O 83.165 19.629 -6.312 1.00 . A A . 150 ALA O 1 1
26 39156 1 1 72 GLU C C 83.060 22.709 -5.782 1.00 . A A . 151 GLU C 1 1
26 39157 1 1 72 GLU CA C 83.068 21.854 -4.499 1.00 . A A . 151 GLU CA 1 1
26 39158 1 1 72 GLU CB C 84.511 21.475 -4.122 1.00 . A A . 151 GLU CB 1 1
26 39159 1 1 72 GLU CD C 86.056 20.510 -2.365 1.00 . A A . 151 GLU CD 1 1
26 39160 1 1 72 GLU CG C 84.615 20.778 -2.768 1.00 . A A . 151 GLU CG 1 1
26 39161 1 1 72 GLU H H 81.485 20.585 -3.842 1.00 . A A . 151 GLU H 1 1
26 39162 1 1 72 GLU HA H 82.694 22.493 -3.700 1.00 . A A . 151 GLU HA 1 1
26 39163 1 1 72 GLU HB2 H 84.922 20.820 -4.889 1.00 . A A . 151 GLU HB2 1 1
26 39164 1 1 72 GLU HB3 H 85.112 22.383 -4.086 1.00 . A A . 151 GLU HB3 1 1
26 39165 1 1 72 GLU HG2 H 84.149 21.414 -2.012 1.00 . A A . 151 GLU HG2 1 1
26 39166 1 1 72 GLU HG3 H 84.074 19.831 -2.807 1.00 . A A . 151 GLU HG3 1 1
26 39167 1 1 72 GLU N N 82.207 20.652 -4.535 1.00 . A A . 151 GLU N 1 1
26 39168 1 1 72 GLU O O 83.835 23.654 -5.907 1.00 . A A . 151 GLU O 1 1
26 39169 1 1 72 GLU OE1 O 86.669 19.573 -2.920 1.00 . A A . 151 GLU OE1 1 1
26 39170 1 1 72 GLU OE2 O 86.570 21.229 -1.480 1.00 . A A . 151 GLU OE2 1 1
26 39171 1 1 73 ARG C C 80.683 23.859 -8.023 1.00 . A A . 152 ARG C 1 1
26 39172 1 1 73 ARG CA C 82.047 23.175 -7.961 1.00 . A A . 152 ARG CA 1 1
26 39173 1 1 73 ARG CB C 82.223 22.222 -9.143 1.00 . A A . 152 ARG CB 1 1
26 39174 1 1 73 ARG CD C 83.596 20.166 -9.614 1.00 . A A . 152 ARG CD 1 1
26 39175 1 1 73 ARG CG C 83.634 21.632 -9.227 1.00 . A A . 152 ARG CG 1 1
26 39176 1 1 73 ARG CZ C 82.903 18.789 -11.564 1.00 . A A . 152 ARG CZ 1 1
26 39177 1 1 73 ARG H H 81.518 21.636 -6.568 1.00 . A A . 152 ARG H 1 1
26 39178 1 1 73 ARG HA H 82.828 23.930 -7.992 1.00 . A A . 152 ARG HA 1 1
26 39179 1 1 73 ARG HB2 H 81.503 21.409 -9.041 1.00 . A A . 152 ARG HB2 1 1
26 39180 1 1 73 ARG HB3 H 82.010 22.759 -10.068 1.00 . A A . 152 ARG HB3 1 1
26 39181 1 1 73 ARG HD2 H 84.603 19.752 -9.525 1.00 . A A . 152 ARG HD2 1 1
26 39182 1 1 73 ARG HD3 H 82.938 19.635 -8.923 1.00 . A A . 152 ARG HD3 1 1
26 39183 1 1 73 ARG HE H 82.928 20.800 -11.529 1.00 . A A . 152 ARG HE 1 1
26 39184 1 1 73 ARG HG2 H 84.213 22.188 -9.964 1.00 . A A . 152 ARG HG2 1 1
26 39185 1 1 73 ARG HG3 H 84.123 21.721 -8.258 1.00 . A A . 152 ARG HG3 1 1
26 39186 1 1 73 ARG HH11 H 83.432 17.675 -9.977 1.00 . A A . 152 ARG HH11 1 1
26 39187 1 1 73 ARG HH12 H 82.932 16.783 -11.390 1.00 . A A . 152 ARG HH12 1 1
26 39188 1 1 73 ARG HH21 H 82.302 19.600 -13.298 1.00 . A A . 152 ARG HH21 1 1
26 39189 1 1 73 ARG HH22 H 82.302 17.859 -13.237 1.00 . A A . 152 ARG HH22 1 1
26 39190 1 1 73 ARG N N 82.156 22.418 -6.709 1.00 . A A . 152 ARG N 1 1
26 39191 1 1 73 ARG NE N 83.115 19.969 -10.992 1.00 . A A . 152 ARG NE 1 1
26 39192 1 1 73 ARG NH1 N 83.111 17.660 -10.933 1.00 . A A . 152 ARG NH1 1 1
26 39193 1 1 73 ARG NH2 N 82.475 18.747 -12.796 1.00 . A A . 152 ARG NH2 1 1
26 39194 1 1 73 ARG O O 79.686 23.301 -7.565 1.00 . A A . 152 ARG O 1 1
26 39195 1 1 74 PRO C C 78.322 25.136 -9.507 1.00 . A A . 153 PRO C 1 1
26 39196 1 1 74 PRO CA C 79.308 25.745 -8.519 1.00 . A A . 153 PRO CA 1 1
26 39197 1 1 74 PRO CB C 79.638 27.193 -8.892 1.00 . A A . 153 PRO CB 1 1
26 39198 1 1 74 PRO CD C 81.645 25.980 -9.132 1.00 . A A . 153 PRO CD 1 1
26 39199 1 1 74 PRO CG C 80.824 27.078 -9.765 1.00 . A A . 153 PRO CG 1 1
26 39200 1 1 74 PRO HA H 78.889 25.710 -7.515 1.00 . A A . 153 PRO HA 1 1
26 39201 1 1 74 PRO HB2 H 78.808 27.653 -9.425 1.00 . A A . 153 PRO HB2 1 1
26 39202 1 1 74 PRO HB3 H 79.887 27.763 -7.997 1.00 . A A . 153 PRO HB3 1 1
26 39203 1 1 74 PRO HD2 H 82.226 25.452 -9.887 1.00 . A A . 153 PRO HD2 1 1
26 39204 1 1 74 PRO HD3 H 82.288 26.387 -8.350 1.00 . A A . 153 PRO HD3 1 1
26 39205 1 1 74 PRO HG2 H 80.522 26.789 -10.773 1.00 . A A . 153 PRO HG2 1 1
26 39206 1 1 74 PRO HG3 H 81.382 28.014 -9.783 1.00 . A A . 153 PRO HG3 1 1
26 39207 1 1 74 PRO N N 80.622 25.097 -8.542 1.00 . A A . 153 PRO N 1 1
26 39208 1 1 74 PRO O O 78.701 24.622 -10.555 1.00 . A A . 153 PRO O 1 1
26 39209 1 1 75 LEU C C 75.234 25.970 -10.601 1.00 . A A . 154 LEU C 1 1
26 39210 1 1 75 LEU CA C 75.964 24.753 -10.032 1.00 . A A . 154 LEU CA 1 1
26 39211 1 1 75 LEU CB C 75.000 23.860 -9.239 1.00 . A A . 154 LEU CB 1 1
26 39212 1 1 75 LEU CD1 C 74.373 21.783 -8.004 1.00 . A A . 154 LEU CD1 1 1
26 39213 1 1 75 LEU CD2 C 75.956 21.610 -9.916 1.00 . A A . 154 LEU CD2 1 1
26 39214 1 1 75 LEU CG C 75.502 22.490 -8.759 1.00 . A A . 154 LEU CG 1 1
26 39215 1 1 75 LEU H H 76.800 25.677 -8.290 1.00 . A A . 154 LEU H 1 1
26 39216 1 1 75 LEU HA H 76.380 24.184 -10.862 1.00 . A A . 154 LEU HA 1 1
26 39217 1 1 75 LEU HB2 H 74.664 24.415 -8.373 1.00 . A A . 154 LEU HB2 1 1
26 39218 1 1 75 LEU HB3 H 74.137 23.682 -9.864 1.00 . A A . 154 LEU HB3 1 1
26 39219 1 1 75 LEU HD11 H 74.165 22.308 -7.077 1.00 . A A . 154 LEU HD11 1 1
26 39220 1 1 75 LEU HD12 H 74.670 20.761 -7.770 1.00 . A A . 154 LEU HD12 1 1
26 39221 1 1 75 LEU HD13 H 73.472 21.755 -8.617 1.00 . A A . 154 LEU HD13 1 1
26 39222 1 1 75 LEU HD21 H 76.809 22.066 -10.415 1.00 . A A . 154 LEU HD21 1 1
26 39223 1 1 75 LEU HD22 H 75.140 21.484 -10.628 1.00 . A A . 154 LEU HD22 1 1
26 39224 1 1 75 LEU HD23 H 76.250 20.632 -9.537 1.00 . A A . 154 LEU HD23 1 1
26 39225 1 1 75 LEU HG H 76.341 22.639 -8.080 1.00 . A A . 154 LEU HG 1 1
26 39226 1 1 75 LEU N N 77.048 25.236 -9.173 1.00 . A A . 154 LEU N 1 1
26 39227 1 1 75 LEU O O 74.017 26.104 -10.499 1.00 . A A . 154 LEU O 1 1
26 39228 1 1 76 THR C C 75.179 28.094 -13.152 1.00 . A A . 155 THR C 1 1
26 39229 1 1 76 THR CA C 75.468 28.154 -11.655 1.00 . A A . 155 THR CA 1 1
26 39230 1 1 76 THR CB C 76.461 29.298 -11.389 1.00 . A A . 155 THR CB 1 1
26 39231 1 1 76 THR CG2 C 76.488 29.656 -9.905 1.00 . A A . 155 THR CG2 1 1
26 39232 1 1 76 THR H H 77.009 26.750 -11.197 1.00 . A A . 155 THR H 1 1
26 39233 1 1 76 THR HA H 74.534 28.379 -11.143 1.00 . A A . 155 THR HA 1 1
26 39234 1 1 76 THR HB H 76.174 30.178 -11.965 1.00 . A A . 155 THR HB 1 1
26 39235 1 1 76 THR HG1 H 77.842 28.877 -12.723 1.00 . A A . 155 THR HG1 1 1
26 39236 1 1 76 THR HG21 H 77.216 30.450 -9.744 1.00 . A A . 155 THR HG21 1 1
26 39237 1 1 76 THR HG22 H 76.770 28.782 -9.318 1.00 . A A . 155 THR HG22 1 1
26 39238 1 1 76 THR HG23 H 75.503 30.004 -9.596 1.00 . A A . 155 THR HG23 1 1
26 39239 1 1 76 THR N N 76.008 26.895 -11.143 1.00 . A A . 155 THR N 1 1
26 39240 1 1 76 THR O O 74.511 28.972 -13.691 1.00 . A A . 155 THR O 1 1
26 39241 1 1 76 THR OG1 O 77.776 28.873 -11.760 1.00 . A A . 155 THR OG1 1 1
26 39242 1 1 77 ASP C C 74.025 26.282 -15.450 1.00 . A A . 156 ASP C 1 1
26 39243 1 1 77 ASP CA C 75.417 26.875 -15.251 1.00 . A A . 156 ASP CA 1 1
26 39244 1 1 77 ASP CB C 76.474 25.958 -15.866 1.00 . A A . 156 ASP CB 1 1
26 39245 1 1 77 ASP CG C 77.867 26.518 -15.740 1.00 . A A . 156 ASP CG 1 1
26 39246 1 1 77 ASP H H 76.196 26.347 -13.335 1.00 . A A . 156 ASP H 1 1
26 39247 1 1 77 ASP HA H 75.467 27.848 -15.742 1.00 . A A . 156 ASP HA 1 1
26 39248 1 1 77 ASP HB2 H 76.444 25.006 -15.357 1.00 . A A . 156 ASP HB2 1 1
26 39249 1 1 77 ASP HB3 H 76.243 25.802 -16.920 1.00 . A A . 156 ASP HB3 1 1
26 39250 1 1 77 ASP N N 75.658 27.052 -13.816 1.00 . A A . 156 ASP N 1 1
26 39251 1 1 77 ASP O O 73.843 25.070 -15.516 1.00 . A A . 156 ASP O 1 1
26 39252 1 1 77 ASP OD1 O 78.265 27.342 -16.586 1.00 . A A . 156 ASP OD1 1 1
26 39253 1 1 77 ASP OD2 O 78.575 26.119 -14.787 1.00 . A A . 156 ASP OD2 1 1
26 39254 1 1 78 ASN C C 71.189 25.931 -16.729 1.00 . A A . 157 ASN C 1 1
26 39255 1 1 78 ASN CA C 71.621 26.757 -15.514 1.00 . A A . 157 ASN CA 1 1
26 39256 1 1 78 ASN CB C 70.744 28.010 -15.452 1.00 . A A . 157 ASN CB 1 1
26 39257 1 1 78 ASN CG C 70.686 28.744 -16.776 1.00 . A A . 157 ASN CG 1 1
26 39258 1 1 78 ASN H H 73.247 28.147 -15.451 1.00 . A A . 157 ASN H 1 1
26 39259 1 1 78 ASN HA H 71.434 26.163 -14.625 1.00 . A A . 157 ASN HA 1 1
26 39260 1 1 78 ASN HB2 H 69.738 27.717 -15.177 1.00 . A A . 157 ASN HB2 1 1
26 39261 1 1 78 ASN HB3 H 71.131 28.682 -14.688 1.00 . A A . 157 ASN HB3 1 1
26 39262 1 1 78 ASN HD21 H 68.682 28.616 -16.805 1.00 . A A . 157 ASN HD21 1 1
26 39263 1 1 78 ASN HD22 H 69.419 29.428 -18.160 1.00 . A A . 157 ASN HD22 1 1
26 39264 1 1 78 ASN N N 73.031 27.156 -15.497 1.00 . A A . 157 ASN N 1 1
26 39265 1 1 78 ASN ND2 N 69.501 28.946 -17.283 1.00 . A A . 157 ASN ND2 1 1
26 39266 1 1 78 ASN O O 70.093 25.379 -16.742 1.00 . A A . 157 ASN O 1 1
26 39267 1 1 78 ASN OD1 O 71.704 29.110 -17.336 1.00 . A A . 157 ASN OD1 1 1
26 39268 1 1 79 HIS C C 71.994 23.723 -19.058 1.00 . A A . 158 HIS C 1 1
26 39269 1 1 79 HIS CA C 71.708 25.234 -19.018 1.00 . A A . 158 HIS CA 1 1
26 39270 1 1 79 HIS CB C 72.507 25.921 -20.130 1.00 . A A . 158 HIS CB 1 1
26 39271 1 1 79 HIS CD2 C 71.566 25.186 -22.438 1.00 . A A . 158 HIS CD2 1 1
26 39272 1 1 79 HIS CE1 C 70.527 26.979 -22.982 1.00 . A A . 158 HIS CE1 1 1
26 39273 1 1 79 HIS CG C 71.752 26.064 -21.414 1.00 . A A . 158 HIS CG 1 1
26 39274 1 1 79 HIS H H 72.920 26.356 -17.671 1.00 . A A . 158 HIS H 1 1
26 39275 1 1 79 HIS HA H 70.646 25.386 -19.219 1.00 . A A . 158 HIS HA 1 1
26 39276 1 1 79 HIS HB2 H 72.790 26.917 -19.788 1.00 . A A . 158 HIS HB2 1 1
26 39277 1 1 79 HIS HB3 H 73.418 25.350 -20.315 1.00 . A A . 158 HIS HB3 1 1
26 39278 1 1 79 HIS HD1 H 70.996 28.046 -21.251 1.00 . A A . 158 HIS HD1 1 1
26 39279 1 1 79 HIS HD2 H 71.961 24.180 -22.471 1.00 . A A . 158 HIS HD2 1 1
26 39280 1 1 79 HIS HE1 H 69.930 27.702 -23.522 1.00 . A A . 158 HIS HE1 1 1
26 39281 1 1 79 HIS N N 72.032 25.886 -17.750 1.00 . A A . 158 HIS N 1 1
26 39282 1 1 79 HIS ND1 N 71.073 27.197 -21.789 1.00 . A A . 158 HIS ND1 1 1
26 39283 1 1 79 HIS NE2 N 70.800 25.770 -23.428 1.00 . A A . 158 HIS NE2 1 1
26 39284 1 1 79 HIS O O 71.944 23.112 -20.121 1.00 . A A . 158 HIS O 1 1
26 39285 1 1 80 ARG C C 71.704 20.961 -16.936 1.00 . A A . 159 ARG C 1 1
26 39286 1 1 80 ARG CA C 72.641 21.687 -17.876 1.00 . A A . 159 ARG CA 1 1
26 39287 1 1 80 ARG CB C 74.078 21.473 -17.408 1.00 . A A . 159 ARG CB 1 1
26 39288 1 1 80 ARG CD C 76.507 21.536 -17.933 1.00 . A A . 159 ARG CD 1 1
26 39289 1 1 80 ARG CG C 75.115 21.918 -18.409 1.00 . A A . 159 ARG CG 1 1
26 39290 1 1 80 ARG CZ C 77.878 21.106 -19.965 1.00 . A A . 159 ARG CZ 1 1
26 39291 1 1 80 ARG H H 72.359 23.652 -17.060 1.00 . A A . 159 ARG H 1 1
26 39292 1 1 80 ARG HA H 72.524 21.258 -18.871 1.00 . A A . 159 ARG HA 1 1
26 39293 1 1 80 ARG HB2 H 74.228 22.020 -16.478 1.00 . A A . 159 ARG HB2 1 1
26 39294 1 1 80 ARG HB3 H 74.224 20.410 -17.212 1.00 . A A . 159 ARG HB3 1 1
26 39295 1 1 80 ARG HD2 H 76.722 22.070 -17.006 1.00 . A A . 159 ARG HD2 1 1
26 39296 1 1 80 ARG HD3 H 76.536 20.464 -17.734 1.00 . A A . 159 ARG HD3 1 1
26 39297 1 1 80 ARG HE H 77.984 22.767 -18.832 1.00 . A A . 159 ARG HE 1 1
26 39298 1 1 80 ARG HG2 H 74.917 21.431 -19.364 1.00 . A A . 159 ARG HG2 1 1
26 39299 1 1 80 ARG HG3 H 75.060 22.999 -18.539 1.00 . A A . 159 ARG HG3 1 1
26 39300 1 1 80 ARG HH11 H 76.629 19.581 -19.560 1.00 . A A . 159 ARG HH11 1 1
26 39301 1 1 80 ARG HH12 H 77.627 19.380 -20.974 1.00 . A A . 159 ARG HH12 1 1
26 39302 1 1 80 ARG HH21 H 79.211 22.437 -20.651 1.00 . A A . 159 ARG HH21 1 1
26 39303 1 1 80 ARG HH22 H 79.063 20.968 -21.575 1.00 . A A . 159 ARG HH22 1 1
26 39304 1 1 80 ARG N N 72.331 23.125 -17.922 1.00 . A A . 159 ARG N 1 1
26 39305 1 1 80 ARG NE N 77.527 21.876 -18.938 1.00 . A A . 159 ARG NE 1 1
26 39306 1 1 80 ARG NH1 N 77.342 19.928 -20.182 1.00 . A A . 159 ARG NH1 1 1
26 39307 1 1 80 ARG NH2 N 78.791 21.535 -20.791 1.00 . A A . 159 ARG NH2 1 1
26 39308 1 1 80 ARG O O 71.225 21.544 -15.973 1.00 . A A . 159 ARG O 1 1
26 39309 1 1 81 SER C C 71.437 18.282 -15.210 1.00 . A A . 160 SER C 1 1
26 39310 1 1 81 SER CA C 70.621 18.866 -16.354 1.00 . A A . 160 SER CA 1 1
26 39311 1 1 81 SER CB C 69.985 17.745 -17.167 1.00 . A A . 160 SER CB 1 1
26 39312 1 1 81 SER H H 71.874 19.256 -18.020 1.00 . A A . 160 SER H 1 1
26 39313 1 1 81 SER HA H 69.831 19.480 -15.937 1.00 . A A . 160 SER HA 1 1
26 39314 1 1 81 SER HB2 H 69.374 17.130 -16.508 1.00 . A A . 160 SER HB2 1 1
26 39315 1 1 81 SER HB3 H 69.344 18.183 -17.933 1.00 . A A . 160 SER HB3 1 1
26 39316 1 1 81 SER HG H 70.497 16.384 -18.452 1.00 . A A . 160 SER HG 1 1
26 39317 1 1 81 SER N N 71.464 19.689 -17.211 1.00 . A A . 160 SER N 1 1
26 39318 1 1 81 SER O O 72.664 18.276 -15.251 1.00 . A A . 160 SER O 1 1
26 39319 1 1 81 SER OG O 70.965 16.934 -17.796 1.00 . A A . 160 SER OG 1 1
26 39320 1 1 82 LEU C C 72.211 16.001 -13.240 1.00 . A A . 161 LEU C 1 1
26 39321 1 1 82 LEU CA C 71.429 17.302 -12.972 1.00 . A A . 161 LEU CA 1 1
26 39322 1 1 82 LEU CB C 70.370 17.105 -11.878 1.00 . A A . 161 LEU CB 1 1
26 39323 1 1 82 LEU CD1 C 68.388 18.035 -10.659 1.00 . A A . 161 LEU CD1 1 1
26 39324 1 1 82 LEU CD2 C 70.372 19.498 -10.956 1.00 . A A . 161 LEU CD2 1 1
26 39325 1 1 82 LEU CG C 69.538 18.373 -11.574 1.00 . A A . 161 LEU CG 1 1
26 39326 1 1 82 LEU H H 69.740 17.842 -14.190 1.00 . A A . 161 LEU H 1 1
26 39327 1 1 82 LEU HA H 72.138 18.055 -12.635 1.00 . A A . 161 LEU HA 1 1
26 39328 1 1 82 LEU HB2 H 69.687 16.318 -12.201 1.00 . A A . 161 LEU HB2 1 1
26 39329 1 1 82 LEU HB3 H 70.861 16.778 -10.965 1.00 . A A . 161 LEU HB3 1 1
26 39330 1 1 82 LEU HD11 H 67.755 18.911 -10.535 1.00 . A A . 161 LEU HD11 1 1
26 39331 1 1 82 LEU HD12 H 68.764 17.723 -9.690 1.00 . A A . 161 LEU HD12 1 1
26 39332 1 1 82 LEU HD13 H 67.793 17.229 -11.097 1.00 . A A . 161 LEU HD13 1 1
26 39333 1 1 82 LEU HD21 H 71.228 19.720 -11.590 1.00 . A A . 161 LEU HD21 1 1
26 39334 1 1 82 LEU HD22 H 70.714 19.204 -9.966 1.00 . A A . 161 LEU HD22 1 1
26 39335 1 1 82 LEU HD23 H 69.759 20.391 -10.874 1.00 . A A . 161 LEU HD23 1 1
26 39336 1 1 82 LEU HG H 69.119 18.741 -12.500 1.00 . A A . 161 LEU HG 1 1
26 39337 1 1 82 LEU N N 70.761 17.807 -14.179 1.00 . A A . 161 LEU N 1 1
26 39338 1 1 82 LEU O O 73.318 15.777 -12.694 1.00 . A A . 161 LEU O 1 1
26 39339 1 1 83 ALA C C 73.746 14.341 -15.223 1.00 . A A . 162 ALA C 1 1
26 39340 1 1 83 ALA CA C 72.394 13.982 -14.587 1.00 . A A . 162 ALA CA 1 1
26 39341 1 1 83 ALA CB C 71.530 13.202 -15.580 1.00 . A A . 162 ALA CB 1 1
26 39342 1 1 83 ALA H H 70.791 15.400 -14.569 1.00 . A A . 162 ALA H 1 1
26 39343 1 1 83 ALA HA H 72.581 13.353 -13.715 1.00 . A A . 162 ALA HA 1 1
26 39344 1 1 83 ALA HB1 H 70.624 12.860 -15.080 1.00 . A A . 162 ALA HB1 1 1
26 39345 1 1 83 ALA HB2 H 71.259 13.844 -16.420 1.00 . A A . 162 ALA HB2 1 1
26 39346 1 1 83 ALA HB3 H 72.085 12.339 -15.947 1.00 . A A . 162 ALA HB3 1 1
26 39347 1 1 83 ALA N N 71.695 15.189 -14.153 1.00 . A A . 162 ALA N 1 1
26 39348 1 1 83 ALA O O 74.705 13.581 -15.126 1.00 . A A . 162 ALA O 1 1
26 39349 1 1 84 SER C C 76.177 16.265 -15.444 1.00 . A A . 163 SER C 1 1
26 39350 1 1 84 SER CA C 75.081 15.963 -16.469 1.00 . A A . 163 SER CA 1 1
26 39351 1 1 84 SER CB C 74.847 17.217 -17.315 1.00 . A A . 163 SER CB 1 1
26 39352 1 1 84 SER H H 73.028 16.129 -15.867 1.00 . A A . 163 SER H 1 1
26 39353 1 1 84 SER HA H 75.441 15.169 -17.125 1.00 . A A . 163 SER HA 1 1
26 39354 1 1 84 SER HB2 H 74.533 18.034 -16.669 1.00 . A A . 163 SER HB2 1 1
26 39355 1 1 84 SER HB3 H 75.783 17.495 -17.798 1.00 . A A . 163 SER HB3 1 1
26 39356 1 1 84 SER HG H 73.005 16.848 -17.887 1.00 . A A . 163 SER HG 1 1
26 39357 1 1 84 SER N N 73.833 15.515 -15.838 1.00 . A A . 163 SER N 1 1
26 39358 1 1 84 SER O O 77.352 16.335 -15.797 1.00 . A A . 163 SER O 1 1
26 39359 1 1 84 SER OG O 73.860 16.997 -18.312 1.00 . A A . 163 SER OG 1 1
26 39360 1 1 85 TYR C C 77.037 15.359 -12.368 1.00 . A A . 164 TYR C 1 1
26 39361 1 1 85 TYR CA C 76.784 16.650 -13.113 1.00 . A A . 164 TYR CA 1 1
26 39362 1 1 85 TYR CB C 76.282 17.706 -12.133 1.00 . A A . 164 TYR CB 1 1
26 39363 1 1 85 TYR CD1 C 77.369 19.898 -12.760 1.00 . A A . 164 TYR CD1 1 1
26 39364 1 1 85 TYR CD2 C 75.058 19.529 -13.382 1.00 . A A . 164 TYR CD2 1 1
26 39365 1 1 85 TYR CE1 C 77.335 21.165 -13.379 1.00 . A A . 164 TYR CE1 1 1
26 39366 1 1 85 TYR CE2 C 75.024 20.784 -14.006 1.00 . A A . 164 TYR CE2 1 1
26 39367 1 1 85 TYR CG C 76.231 19.066 -12.761 1.00 . A A . 164 TYR CG 1 1
26 39368 1 1 85 TYR CZ C 76.162 21.592 -14.001 1.00 . A A . 164 TYR CZ 1 1
26 39369 1 1 85 TYR H H 74.818 16.352 -13.919 1.00 . A A . 164 TYR H 1 1
26 39370 1 1 85 TYR HA H 77.723 16.992 -13.547 1.00 . A A . 164 TYR HA 1 1
26 39371 1 1 85 TYR HB2 H 75.288 17.430 -11.786 1.00 . A A . 164 TYR HB2 1 1
26 39372 1 1 85 TYR HB3 H 76.954 17.744 -11.276 1.00 . A A . 164 TYR HB3 1 1
26 39373 1 1 85 TYR HD1 H 78.279 19.561 -12.284 1.00 . A A . 164 TYR HD1 1 1
26 39374 1 1 85 TYR HD2 H 74.172 18.910 -13.389 1.00 . A A . 164 TYR HD2 1 1
26 39375 1 1 85 TYR HE1 H 78.209 21.797 -13.371 1.00 . A A . 164 TYR HE1 1 1
26 39376 1 1 85 TYR HE2 H 74.116 21.125 -14.480 1.00 . A A . 164 TYR HE2 1 1
26 39377 1 1 85 TYR HH H 76.927 23.324 -14.470 1.00 . A A . 164 TYR HH 1 1
26 39378 1 1 85 TYR N N 75.803 16.422 -14.179 1.00 . A A . 164 TYR N 1 1
26 39379 1 1 85 TYR O O 77.878 15.298 -11.476 1.00 . A A . 164 TYR O 1 1
26 39380 1 1 85 TYR OH O 76.128 22.809 -14.611 1.00 . A A . 164 TYR OH 1 1
26 39381 1 1 86 GLY C C 75.640 13.131 -10.720 1.00 . A A . 165 GLY C 1 1
26 39382 1 1 86 GLY CA C 76.377 13.063 -12.040 1.00 . A A . 165 GLY CA 1 1
26 39383 1 1 86 GLY H H 75.627 14.417 -13.494 1.00 . A A . 165 GLY H 1 1
26 39384 1 1 86 GLY HA2 H 75.937 12.282 -12.657 1.00 . A A . 165 GLY HA2 1 1
26 39385 1 1 86 GLY HA3 H 77.423 12.825 -11.850 1.00 . A A . 165 GLY HA3 1 1
26 39386 1 1 86 GLY N N 76.289 14.329 -12.733 1.00 . A A . 165 GLY N 1 1
26 39387 1 1 86 GLY O O 76.005 12.421 -9.785 1.00 . A A . 165 GLY O 1 1
26 39388 1 1 87 LEU C C 72.986 12.856 -9.192 1.00 . A A . 166 LEU C 1 1
26 39389 1 1 87 LEU CA C 73.867 14.087 -9.376 1.00 . A A . 166 LEU CA 1 1
26 39390 1 1 87 LEU CB C 73.041 15.373 -9.348 1.00 . A A . 166 LEU CB 1 1
26 39391 1 1 87 LEU CD1 C 73.300 17.886 -9.336 1.00 . A A . 166 LEU CD1 1 1
26 39392 1 1 87 LEU CD2 C 73.881 16.562 -7.331 1.00 . A A . 166 LEU CD2 1 1
26 39393 1 1 87 LEU CG C 73.859 16.569 -8.849 1.00 . A A . 166 LEU CG 1 1
26 39394 1 1 87 LEU H H 74.327 14.553 -11.425 1.00 . A A . 166 LEU H 1 1
26 39395 1 1 87 LEU HA H 74.577 14.112 -8.549 1.00 . A A . 166 LEU HA 1 1
26 39396 1 1 87 LEU HB2 H 72.675 15.577 -10.347 1.00 . A A . 166 LEU HB2 1 1
26 39397 1 1 87 LEU HB3 H 72.187 15.238 -8.691 1.00 . A A . 166 LEU HB3 1 1
26 39398 1 1 87 LEU HD11 H 73.945 18.698 -9.004 1.00 . A A . 166 LEU HD11 1 1
26 39399 1 1 87 LEU HD12 H 72.296 18.028 -8.939 1.00 . A A . 166 LEU HD12 1 1
26 39400 1 1 87 LEU HD13 H 73.264 17.883 -10.425 1.00 . A A . 166 LEU HD13 1 1
26 39401 1 1 87 LEU HD21 H 74.466 17.405 -6.976 1.00 . A A . 166 LEU HD21 1 1
26 39402 1 1 87 LEU HD22 H 74.339 15.642 -6.974 1.00 . A A . 166 LEU HD22 1 1
26 39403 1 1 87 LEU HD23 H 72.866 16.634 -6.940 1.00 . A A . 166 LEU HD23 1 1
26 39404 1 1 87 LEU HG H 74.879 16.476 -9.218 1.00 . A A . 166 LEU HG 1 1
26 39405 1 1 87 LEU N N 74.618 13.979 -10.628 1.00 . A A . 166 LEU N 1 1
26 39406 1 1 87 LEU O O 71.825 12.830 -9.584 1.00 . A A . 166 LEU O 1 1
26 39407 1 1 88 LYS C C 71.897 10.689 -7.255 1.00 . A A . 167 LYS C 1 1
26 39408 1 1 88 LYS CA C 72.924 10.546 -8.356 1.00 . A A . 167 LYS CA 1 1
26 39409 1 1 88 LYS CB C 73.949 9.521 -7.881 1.00 . A A . 167 LYS CB 1 1
26 39410 1 1 88 LYS CD C 76.071 8.339 -8.257 1.00 . A A . 167 LYS CD 1 1
26 39411 1 1 88 LYS CE C 77.230 8.145 -9.203 1.00 . A A . 167 LYS CE 1 1
26 39412 1 1 88 LYS CG C 75.013 9.197 -8.894 1.00 . A A . 167 LYS CG 1 1
26 39413 1 1 88 LYS H H 74.584 11.931 -8.374 1.00 . A A . 167 LYS H 1 1
26 39414 1 1 88 LYS HA H 72.432 10.188 -9.258 1.00 . A A . 167 LYS HA 1 1
26 39415 1 1 88 LYS HB2 H 74.432 9.919 -6.986 1.00 . A A . 167 LYS HB2 1 1
26 39416 1 1 88 LYS HB3 H 73.431 8.601 -7.609 1.00 . A A . 167 LYS HB3 1 1
26 39417 1 1 88 LYS HD2 H 76.427 8.834 -7.353 1.00 . A A . 167 LYS HD2 1 1
26 39418 1 1 88 LYS HD3 H 75.643 7.370 -7.993 1.00 . A A . 167 LYS HD3 1 1
26 39419 1 1 88 LYS HE2 H 76.888 7.611 -10.091 1.00 . A A . 167 LYS HE2 1 1
26 39420 1 1 88 LYS HE3 H 77.615 9.125 -9.499 1.00 . A A . 167 LYS HE3 1 1
26 39421 1 1 88 LYS HG2 H 74.568 8.673 -9.740 1.00 . A A . 167 LYS HG2 1 1
26 39422 1 1 88 LYS HG3 H 75.474 10.112 -9.242 1.00 . A A . 167 LYS HG3 1 1
26 39423 1 1 88 LYS HZ1 H 78.620 7.874 -7.706 1.00 . A A . 167 LYS HZ1 1 1
26 39424 1 1 88 LYS HZ2 H 79.088 7.246 -9.158 1.00 . A A . 167 LYS HZ2 1 1
26 39425 1 1 88 LYS HZ3 H 77.952 6.466 -8.247 1.00 . A A . 167 LYS HZ3 1 1
26 39426 1 1 88 LYS N N 73.591 11.825 -8.627 1.00 . A A . 167 LYS N 1 1
26 39427 1 1 88 LYS NZ N 78.310 7.369 -8.527 1.00 . A A . 167 LYS NZ 1 1
26 39428 1 1 88 LYS O O 71.982 11.584 -6.426 1.00 . A A . 167 LYS O 1 1
26 39429 1 1 89 ASP C C 70.785 9.565 -4.785 1.00 . A A . 168 ASP C 1 1
26 39430 1 1 89 ASP CA C 70.023 9.692 -6.104 1.00 . A A . 168 ASP CA 1 1
26 39431 1 1 89 ASP CB C 69.037 8.526 -6.286 1.00 . A A . 168 ASP CB 1 1
26 39432 1 1 89 ASP CG C 69.732 7.169 -6.440 1.00 . A A . 168 ASP CG 1 1
26 39433 1 1 89 ASP H H 70.978 8.980 -7.860 1.00 . A A . 168 ASP H 1 1
26 39434 1 1 89 ASP HA H 69.465 10.625 -6.093 1.00 . A A . 168 ASP HA 1 1
26 39435 1 1 89 ASP HB2 H 68.373 8.490 -5.422 1.00 . A A . 168 ASP HB2 1 1
26 39436 1 1 89 ASP HB3 H 68.437 8.708 -7.175 1.00 . A A . 168 ASP HB3 1 1
26 39437 1 1 89 ASP N N 70.981 9.742 -7.192 1.00 . A A . 168 ASP N 1 1
26 39438 1 1 89 ASP O O 71.684 8.737 -4.640 1.00 . A A . 168 ASP O 1 1
26 39439 1 1 89 ASP OD1 O 70.477 6.980 -7.436 1.00 . A A . 168 ASP OD1 1 1
26 39440 1 1 89 ASP OD2 O 69.430 6.258 -5.640 1.00 . A A . 168 ASP OD2 1 1
26 39441 1 1 90 GLY C C 72.223 11.504 -2.443 1.00 . A A . 169 GLY C 1 1
26 39442 1 1 90 GLY CA C 71.122 10.465 -2.557 1.00 . A A . 169 GLY CA 1 1
26 39443 1 1 90 GLY H H 69.724 11.129 -4.035 1.00 . A A . 169 GLY H 1 1
26 39444 1 1 90 GLY HA2 H 70.379 10.673 -1.790 1.00 . A A . 169 GLY HA2 1 1
26 39445 1 1 90 GLY HA3 H 71.551 9.484 -2.360 1.00 . A A . 169 GLY HA3 1 1
26 39446 1 1 90 GLY N N 70.455 10.442 -3.849 1.00 . A A . 169 GLY N 1 1
26 39447 1 1 90 GLY O O 72.704 11.759 -1.339 1.00 . A A . 169 GLY O 1 1
26 39448 1 1 91 ASP C C 73.025 14.420 -2.816 1.00 . A A . 170 ASP C 1 1
26 39449 1 1 91 ASP CA C 73.630 13.186 -3.480 1.00 . A A . 170 ASP CA 1 1
26 39450 1 1 91 ASP CB C 74.153 13.577 -4.868 1.00 . A A . 170 ASP CB 1 1
26 39451 1 1 91 ASP CG C 75.367 12.760 -5.295 1.00 . A A . 170 ASP CG 1 1
26 39452 1 1 91 ASP H H 72.212 11.893 -4.453 1.00 . A A . 170 ASP H 1 1
26 39453 1 1 91 ASP HA H 74.465 12.846 -2.868 1.00 . A A . 170 ASP HA 1 1
26 39454 1 1 91 ASP HB2 H 73.359 13.466 -5.599 1.00 . A A . 170 ASP HB2 1 1
26 39455 1 1 91 ASP HB3 H 74.448 14.627 -4.842 1.00 . A A . 170 ASP HB3 1 1
26 39456 1 1 91 ASP N N 72.620 12.127 -3.548 1.00 . A A . 170 ASP N 1 1
26 39457 1 1 91 ASP O O 71.808 14.648 -2.864 1.00 . A A . 170 ASP O 1 1
26 39458 1 1 91 ASP OD1 O 76.192 12.407 -4.424 1.00 . A A . 170 ASP OD1 1 1
26 39459 1 1 91 ASP OD2 O 75.574 12.593 -6.517 1.00 . A A . 170 ASP OD2 1 1
26 39460 1 1 92 VAL C C 74.182 17.642 -2.054 1.00 . A A . 171 VAL C 1 1
26 39461 1 1 92 VAL CA C 73.452 16.422 -1.495 1.00 . A A . 171 VAL CA 1 1
26 39462 1 1 92 VAL CB C 73.662 16.263 0.058 1.00 . A A . 171 VAL CB 1 1
26 39463 1 1 92 VAL CG1 C 75.092 15.822 0.387 1.00 . A A . 171 VAL CG1 1 1
26 39464 1 1 92 VAL CG2 C 73.311 17.561 0.817 1.00 . A A . 171 VAL CG2 1 1
26 39465 1 1 92 VAL H H 74.866 15.004 -2.216 1.00 . A A . 171 VAL H 1 1
26 39466 1 1 92 VAL HA H 72.397 16.559 -1.672 1.00 . A A . 171 VAL HA 1 1
26 39467 1 1 92 VAL HB H 72.991 15.480 0.407 1.00 . A A . 171 VAL HB 1 1
26 39468 1 1 92 VAL HG11 H 75.806 16.536 -0.021 1.00 . A A . 171 VAL HG11 1 1
26 39469 1 1 92 VAL HG12 H 75.214 15.764 1.468 1.00 . A A . 171 VAL HG12 1 1
26 39470 1 1 92 VAL HG13 H 75.275 14.837 -0.040 1.00 . A A . 171 VAL HG13 1 1
26 39471 1 1 92 VAL HG21 H 73.331 17.371 1.889 1.00 . A A . 171 VAL HG21 1 1
26 39472 1 1 92 VAL HG22 H 74.029 18.344 0.575 1.00 . A A . 171 VAL HG22 1 1
26 39473 1 1 92 VAL HG23 H 72.313 17.891 0.535 1.00 . A A . 171 VAL HG23 1 1
26 39474 1 1 92 VAL N N 73.883 15.222 -2.203 1.00 . A A . 171 VAL N 1 1
26 39475 1 1 92 VAL O O 75.386 17.590 -2.333 1.00 . A A . 171 VAL O 1 1
26 39476 1 1 93 VAL C C 73.945 21.009 -1.626 1.00 . A A . 172 VAL C 1 1
26 39477 1 1 93 VAL CA C 74.037 19.978 -2.740 1.00 . A A . 172 VAL CA 1 1
26 39478 1 1 93 VAL CB C 73.312 20.486 -4.027 1.00 . A A . 172 VAL CB 1 1
26 39479 1 1 93 VAL CG1 C 73.282 19.383 -5.090 1.00 . A A . 172 VAL CG1 1 1
26 39480 1 1 93 VAL CG2 C 71.886 20.932 -3.724 1.00 . A A . 172 VAL CG2 1 1
26 39481 1 1 93 VAL H H 72.454 18.732 -1.994 1.00 . A A . 172 VAL H 1 1
26 39482 1 1 93 VAL HA H 75.087 19.810 -2.975 1.00 . A A . 172 VAL HA 1 1
26 39483 1 1 93 VAL HB H 73.865 21.339 -4.421 1.00 . A A . 172 VAL HB 1 1
26 39484 1 1 93 VAL HG11 H 72.938 19.795 -6.037 1.00 . A A . 172 VAL HG11 1 1
26 39485 1 1 93 VAL HG12 H 74.280 18.968 -5.219 1.00 . A A . 172 VAL HG12 1 1
26 39486 1 1 93 VAL HG13 H 72.606 18.585 -4.779 1.00 . A A . 172 VAL HG13 1 1
26 39487 1 1 93 VAL HG21 H 71.402 21.256 -4.640 1.00 . A A . 172 VAL HG21 1 1
26 39488 1 1 93 VAL HG22 H 71.324 20.100 -3.298 1.00 . A A . 172 VAL HG22 1 1
26 39489 1 1 93 VAL HG23 H 71.898 21.761 -3.020 1.00 . A A . 172 VAL HG23 1 1
26 39490 1 1 93 VAL N N 73.452 18.736 -2.237 1.00 . A A . 172 VAL N 1 1
26 39491 1 1 93 VAL O O 73.169 20.843 -0.684 1.00 . A A . 172 VAL O 1 1
26 39492 1 1 94 ILE C C 74.466 24.431 -1.353 1.00 . A A . 173 ILE C 1 1
26 39493 1 1 94 ILE CA C 74.759 23.096 -0.686 1.00 . A A . 173 ILE CA 1 1
26 39494 1 1 94 ILE CB C 76.146 23.137 0.035 1.00 . A A . 173 ILE CB 1 1
26 39495 1 1 94 ILE CD1 C 77.820 21.625 1.321 1.00 . A A . 173 ILE CD1 1 1
26 39496 1 1 94 ILE CG1 C 76.389 21.808 0.784 1.00 . A A . 173 ILE CG1 1 1
26 39497 1 1 94 ILE CG2 C 76.225 24.342 1.018 1.00 . A A . 173 ILE CG2 1 1
26 39498 1 1 94 ILE H H 75.361 22.167 -2.515 1.00 . A A . 173 ILE H 1 1
26 39499 1 1 94 ILE HA H 73.987 22.896 0.052 1.00 . A A . 173 ILE HA 1 1
26 39500 1 1 94 ILE HB H 76.921 23.256 -0.718 1.00 . A A . 173 ILE HB 1 1
26 39501 1 1 94 ILE HD11 H 78.539 21.780 0.517 1.00 . A A . 173 ILE HD11 1 1
26 39502 1 1 94 ILE HD12 H 78.008 22.334 2.126 1.00 . A A . 173 ILE HD12 1 1
26 39503 1 1 94 ILE HD13 H 77.929 20.611 1.709 1.00 . A A . 173 ILE HD13 1 1
26 39504 1 1 94 ILE HG12 H 75.692 21.746 1.619 1.00 . A A . 173 ILE HG12 1 1
26 39505 1 1 94 ILE HG13 H 76.178 20.980 0.108 1.00 . A A . 173 ILE HG13 1 1
26 39506 1 1 94 ILE HG21 H 77.182 24.335 1.536 1.00 . A A . 173 ILE HG21 1 1
26 39507 1 1 94 ILE HG22 H 76.139 25.273 0.456 1.00 . A A . 173 ILE HG22 1 1
26 39508 1 1 94 ILE HG23 H 75.412 24.280 1.746 1.00 . A A . 173 ILE HG23 1 1
26 39509 1 1 94 ILE N N 74.737 22.062 -1.716 1.00 . A A . 173 ILE N 1 1
26 39510 1 1 94 ILE O O 75.049 24.762 -2.374 1.00 . A A . 173 ILE O 1 1
26 39511 1 1 95 LEU C C 73.583 27.492 -0.107 1.00 . A A . 174 LEU C 1 1
26 39512 1 1 95 LEU CA C 73.247 26.536 -1.239 1.00 . A A . 174 LEU CA 1 1
26 39513 1 1 95 LEU CB C 71.764 26.614 -1.619 1.00 . A A . 174 LEU CB 1 1
26 39514 1 1 95 LEU CD1 C 70.272 27.904 -3.187 1.00 . A A . 174 LEU CD1 1 1
26 39515 1 1 95 LEU CD2 C 70.650 28.737 -0.871 1.00 . A A . 174 LEU CD2 1 1
26 39516 1 1 95 LEU CG C 71.282 28.007 -2.053 1.00 . A A . 174 LEU CG 1 1
26 39517 1 1 95 LEU H H 73.119 24.877 0.096 1.00 . A A . 174 LEU H 1 1
26 39518 1 1 95 LEU HA H 73.853 26.782 -2.103 1.00 . A A . 174 LEU HA 1 1
26 39519 1 1 95 LEU HB2 H 71.586 25.915 -2.437 1.00 . A A . 174 LEU HB2 1 1
26 39520 1 1 95 LEU HB3 H 71.166 26.292 -0.766 1.00 . A A . 174 LEU HB3 1 1
26 39521 1 1 95 LEU HD11 H 69.960 28.903 -3.492 1.00 . A A . 174 LEU HD11 1 1
26 39522 1 1 95 LEU HD12 H 69.398 27.344 -2.852 1.00 . A A . 174 LEU HD12 1 1
26 39523 1 1 95 LEU HD13 H 70.723 27.396 -4.037 1.00 . A A . 174 LEU HD13 1 1
26 39524 1 1 95 LEU HD21 H 70.370 29.741 -1.168 1.00 . A A . 174 LEU HD21 1 1
26 39525 1 1 95 LEU HD22 H 71.351 28.798 -0.043 1.00 . A A . 174 LEU HD22 1 1
26 39526 1 1 95 LEU HD23 H 69.756 28.200 -0.542 1.00 . A A . 174 LEU HD23 1 1
26 39527 1 1 95 LEU HG H 72.138 28.581 -2.404 1.00 . A A . 174 LEU HG 1 1
26 39528 1 1 95 LEU N N 73.573 25.202 -0.761 1.00 . A A . 174 LEU N 1 1
26 39529 1 1 95 LEU O O 73.271 27.221 1.044 1.00 . A A . 174 LEU O 1 1
26 39530 1 1 96 ARG C C 74.139 30.961 0.219 1.00 . A A . 175 ARG C 1 1
26 39531 1 1 96 ARG CA C 74.632 29.574 0.597 1.00 . A A . 175 ARG CA 1 1
26 39532 1 1 96 ARG CB C 76.152 29.582 0.777 1.00 . A A . 175 ARG CB 1 1
26 39533 1 1 96 ARG CD C 78.178 28.261 1.550 1.00 . A A . 175 ARG CD 1 1
26 39534 1 1 96 ARG CG C 76.722 28.200 1.097 1.00 . A A . 175 ARG CG 1 1
26 39535 1 1 96 ARG CZ C 78.204 28.113 4.041 1.00 . A A . 175 ARG CZ 1 1
26 39536 1 1 96 ARG H H 74.496 28.774 -1.394 1.00 . A A . 175 ARG H 1 1
26 39537 1 1 96 ARG HA H 74.174 29.295 1.545 1.00 . A A . 175 ARG HA 1 1
26 39538 1 1 96 ARG HB2 H 76.615 29.945 -0.141 1.00 . A A . 175 ARG HB2 1 1
26 39539 1 1 96 ARG HB3 H 76.400 30.269 1.586 1.00 . A A . 175 ARG HB3 1 1
26 39540 1 1 96 ARG HD2 H 78.598 27.256 1.526 1.00 . A A . 175 ARG HD2 1 1
26 39541 1 1 96 ARG HD3 H 78.738 28.886 0.852 1.00 . A A . 175 ARG HD3 1 1
26 39542 1 1 96 ARG HE H 78.517 29.794 2.983 1.00 . A A . 175 ARG HE 1 1
26 39543 1 1 96 ARG HG2 H 76.124 27.740 1.884 1.00 . A A . 175 ARG HG2 1 1
26 39544 1 1 96 ARG HG3 H 76.659 27.579 0.203 1.00 . A A . 175 ARG HG3 1 1
26 39545 1 1 96 ARG HH11 H 77.808 26.337 3.184 1.00 . A A . 175 ARG HH11 1 1
26 39546 1 1 96 ARG HH12 H 77.859 26.336 4.925 1.00 . A A . 175 ARG HH12 1 1
26 39547 1 1 96 ARG HH21 H 78.561 29.707 5.206 1.00 . A A . 175 ARG HH21 1 1
26 39548 1 1 96 ARG HH22 H 78.272 28.206 6.044 1.00 . A A . 175 ARG HH22 1 1
26 39549 1 1 96 ARG N N 74.248 28.594 -0.420 1.00 . A A . 175 ARG N 1 1
26 39550 1 1 96 ARG NE N 78.315 28.812 2.913 1.00 . A A . 175 ARG NE 1 1
26 39551 1 1 96 ARG NH1 N 77.943 26.829 4.052 1.00 . A A . 175 ARG NH1 1 1
26 39552 1 1 96 ARG NH2 N 78.361 28.723 5.182 1.00 . A A . 175 ARG NH2 1 1
26 39553 1 1 96 ARG O O 74.383 31.443 -0.886 1.00 . A A . 175 ARG O 1 1
26 39554 1 1 97 GLN C C 73.662 33.915 1.981 1.00 . A A . 176 GLN C 1 1
26 39555 1 1 97 GLN CA C 72.923 32.956 1.042 1.00 . A A . 176 GLN CA 1 1
26 39556 1 1 97 GLN CB C 71.401 32.990 1.303 1.00 . A A . 176 GLN CB 1 1
26 39557 1 1 97 GLN CD C 69.349 34.420 1.152 1.00 . A A . 176 GLN CD 1 1
26 39558 1 1 97 GLN CG C 70.832 34.373 0.943 1.00 . A A . 176 GLN CG 1 1
26 39559 1 1 97 GLN H H 73.278 31.110 2.050 1.00 . A A . 176 GLN H 1 1
26 39560 1 1 97 GLN HXT H 74.467 35.491 1.959 1.00 . A A . 176 GLN HXT 1 1
26 39561 1 1 97 GLN HA H 73.108 33.315 0.021 1.00 . A A . 176 GLN HA 1 1
26 39562 1 1 97 GLN HB2 H 70.908 32.223 0.701 1.00 . A A . 176 GLN HB2 1 1
26 39563 1 1 97 GLN HB3 H 71.200 32.769 2.352 1.00 . A A . 176 GLN HB3 1 1
26 39564 1 1 97 GLN HE21 H 69.057 34.317 -0.846 1.00 . A A . 176 GLN HE21 1 1
26 39565 1 1 97 GLN HE22 H 67.618 34.413 0.134 1.00 . A A . 176 GLN HE22 1 1
26 39566 1 1 97 GLN HG2 H 71.303 35.149 1.548 1.00 . A A . 176 GLN HG2 1 1
26 39567 1 1 97 GLN HG3 H 71.043 34.590 -0.102 1.00 . A A . 176 GLN HG3 1 1
26 39568 1 1 97 GLN N N 73.449 31.594 1.168 1.00 . A A . 176 GLN N 1 1
26 39569 1 1 97 GLN NE2 N 68.614 34.384 0.057 1.00 . A A . 176 GLN NE2 1 1
26 39570 1 1 97 GLN O O 73.624 33.887 3.202 1.00 . A A . 176 GLN O 1 1
26 39571 1 1 97 GLN OXT O 74.336 34.720 1.401 1.00 . A A . 176 GLN OXT 1 1
26 39572 1 1 97 GLN OE1 O 68.829 34.495 2.247 1.00 . A A . 176 GLN OE1 1 1
27 39573 1 1 1 MET C C 20.586 -19.604 22.907 1.00 . A A . 80 MET C 1 1
27 39574 1 1 1 MET CA C 20.379 -20.305 24.243 1.00 . A A . 80 MET CA 1 1
27 39575 1 1 1 MET CB C 18.988 -20.956 24.246 1.00 . A A . 80 MET CB 1 1
27 39576 1 1 1 MET CE C 17.013 -23.287 27.125 1.00 . A A . 80 MET CE 1 1
27 39577 1 1 1 MET CG C 18.758 -21.798 25.508 1.00 . A A . 80 MET CG 1 1
27 39578 1 1 1 MET H1 H 21.418 -18.932 25.377 1.00 . A A . 80 MET H1 1 1
27 39579 1 1 1 MET HA H 21.140 -21.092 24.294 1.00 . A A . 80 MET HA 1 1
27 39580 1 1 1 MET HB2 H 18.219 -20.187 24.177 1.00 . A A . 80 MET HB2 1 1
27 39581 1 1 1 MET HB3 H 18.875 -21.604 23.370 1.00 . A A . 80 MET HB3 1 1
27 39582 1 1 1 MET HE1 H 17.019 -22.434 27.806 1.00 . A A . 80 MET HE1 1 1
27 39583 1 1 1 MET HE2 H 16.067 -23.825 27.234 1.00 . A A . 80 MET HE2 1 1
27 39584 1 1 1 MET HE3 H 17.846 -23.953 27.358 1.00 . A A . 80 MET HE3 1 1
27 39585 1 1 1 MET HG2 H 19.574 -22.516 25.637 1.00 . A A . 80 MET HG2 1 1
27 39586 1 1 1 MET HG3 H 18.722 -21.136 26.368 1.00 . A A . 80 MET HG3 1 1
27 39587 1 1 1 MET N N 20.513 -19.405 25.412 1.00 . A A . 80 MET N 1 1
27 39588 1 1 1 MET O O 20.663 -18.401 22.801 1.00 . A A . 80 MET O 1 1
27 39589 1 1 1 MET SD S 17.176 -22.714 25.404 1.00 . A A . 80 MET SD 1 1
27 39590 1 1 2 GLY C C 22.309 -19.925 20.098 1.00 . A A . 81 GLY C 1 1
27 39591 1 1 2 GLY CA C 20.842 -19.934 20.484 1.00 . A A . 81 GLY CA 1 1
27 39592 1 1 2 GLY H H 20.598 -21.409 22.003 1.00 . A A . 81 GLY H 1 1
27 39593 1 1 2 GLY HA2 H 20.304 -20.584 19.799 1.00 . A A . 81 GLY HA2 1 1
27 39594 1 1 2 GLY HA3 H 20.451 -18.929 20.405 1.00 . A A . 81 GLY HA3 1 1
27 39595 1 1 2 GLY N N 20.654 -20.418 21.846 1.00 . A A . 81 GLY N 1 1
27 39596 1 1 2 GLY O O 23.178 -20.095 20.953 1.00 . A A . 81 GLY O 1 1
27 39597 1 1 3 HIS C C 23.890 -19.016 16.945 1.00 . A A . 82 HIS C 1 1
27 39598 1 1 3 HIS CA C 23.943 -19.726 18.294 1.00 . A A . 82 HIS CA 1 1
27 39599 1 1 3 HIS CB C 24.484 -21.152 18.120 1.00 . A A . 82 HIS CB 1 1
27 39600 1 1 3 HIS CD2 C 22.553 -22.709 17.342 1.00 . A A . 82 HIS CD2 1 1
27 39601 1 1 3 HIS CE1 C 23.103 -22.962 15.286 1.00 . A A . 82 HIS CE1 1 1
27 39602 1 1 3 HIS CG C 23.692 -21.984 17.159 1.00 . A A . 82 HIS CG 1 1
27 39603 1 1 3 HIS H H 21.830 -19.632 18.149 1.00 . A A . 82 HIS H 1 1
27 39604 1 1 3 HIS HA H 24.590 -19.168 18.973 1.00 . A A . 82 HIS HA 1 1
27 39605 1 1 3 HIS HB2 H 25.521 -21.101 17.777 1.00 . A A . 82 HIS HB2 1 1
27 39606 1 1 3 HIS HB3 H 24.476 -21.640 19.095 1.00 . A A . 82 HIS HB3 1 1
27 39607 1 1 3 HIS HD1 H 24.822 -21.785 15.369 1.00 . A A . 82 HIS HD1 1 1
27 39608 1 1 3 HIS HD2 H 22.023 -22.791 18.279 1.00 . A A . 82 HIS HD2 1 1
27 39609 1 1 3 HIS HE1 H 23.107 -23.270 14.252 1.00 . A A . 82 HIS HE1 1 1
27 39610 1 1 3 HIS N N 22.581 -19.758 18.813 1.00 . A A . 82 HIS N 1 1
27 39611 1 1 3 HIS ND1 N 24.023 -22.172 15.838 1.00 . A A . 82 HIS ND1 1 1
27 39612 1 1 3 HIS NE2 N 22.184 -23.319 16.158 1.00 . A A . 82 HIS NE2 1 1
27 39613 1 1 3 HIS O O 22.804 -18.827 16.391 1.00 . A A . 82 HIS O 1 1
27 39614 1 1 4 HIS C C 26.506 -18.334 14.554 1.00 . A A . 83 HIS C 1 1
27 39615 1 1 4 HIS CA C 25.120 -18.014 15.095 1.00 . A A . 83 HIS CA 1 1
27 39616 1 1 4 HIS CB C 24.943 -16.494 15.210 1.00 . A A . 83 HIS CB 1 1
27 39617 1 1 4 HIS CD2 C 25.584 -15.224 13.036 1.00 . A A . 83 HIS CD2 1 1
27 39618 1 1 4 HIS CE1 C 23.643 -15.068 12.139 1.00 . A A . 83 HIS CE1 1 1
27 39619 1 1 4 HIS CG C 24.712 -15.820 13.895 1.00 . A A . 83 HIS CG 1 1
27 39620 1 1 4 HIS H H 25.912 -18.822 16.888 1.00 . A A . 83 HIS H 1 1
27 39621 1 1 4 HIS HA H 24.360 -18.425 14.439 1.00 . A A . 83 HIS HA 1 1
27 39622 1 1 4 HIS HB2 H 24.090 -16.295 15.852 1.00 . A A . 83 HIS HB2 1 1
27 39623 1 1 4 HIS HB3 H 25.836 -16.068 15.670 1.00 . A A . 83 HIS HB3 1 1
27 39624 1 1 4 HIS HD1 H 22.608 -16.048 13.667 1.00 . A A . 83 HIS HD1 1 1
27 39625 1 1 4 HIS HD2 H 26.647 -15.136 13.200 1.00 . A A . 83 HIS HD2 1 1
27 39626 1 1 4 HIS HE1 H 22.839 -14.840 11.453 1.00 . A A . 83 HIS HE1 1 1
27 39627 1 1 4 HIS N N 25.043 -18.646 16.407 1.00 . A A . 83 HIS N 1 1
27 39628 1 1 4 HIS ND1 N 23.484 -15.709 13.293 1.00 . A A . 83 HIS ND1 1 1
27 39629 1 1 4 HIS NE2 N 24.905 -14.756 11.928 1.00 . A A . 83 HIS NE2 1 1
27 39630 1 1 4 HIS O O 27.426 -18.537 15.339 1.00 . A A . 83 HIS O 1 1
27 39631 1 1 5 HIS C C 28.068 -17.907 11.313 1.00 . A A . 84 HIS C 1 1
27 39632 1 1 5 HIS CA C 27.951 -18.663 12.632 1.00 . A A . 84 HIS CA 1 1
27 39633 1 1 5 HIS CB C 28.113 -20.168 12.388 1.00 . A A . 84 HIS CB 1 1
27 39634 1 1 5 HIS CD2 C 29.953 -20.581 10.604 1.00 . A A . 84 HIS CD2 1 1
27 39635 1 1 5 HIS CE1 C 31.565 -21.169 11.882 1.00 . A A . 84 HIS CE1 1 1
27 39636 1 1 5 HIS CG C 29.466 -20.543 11.875 1.00 . A A . 84 HIS CG 1 1
27 39637 1 1 5 HIS H H 25.873 -18.224 12.630 1.00 . A A . 84 HIS H 1 1
27 39638 1 1 5 HIS HA H 28.740 -18.316 13.305 1.00 . A A . 84 HIS HA 1 1
27 39639 1 1 5 HIS HB2 H 27.937 -20.696 13.320 1.00 . A A . 84 HIS HB2 1 1
27 39640 1 1 5 HIS HB3 H 27.367 -20.491 11.662 1.00 . A A . 84 HIS HB3 1 1
27 39641 1 1 5 HIS HD1 H 30.495 -21.010 13.671 1.00 . A A . 84 HIS HD1 1 1
27 39642 1 1 5 HIS HD2 H 29.385 -20.330 9.719 1.00 . A A . 84 HIS HD2 1 1
27 39643 1 1 5 HIS HE1 H 32.533 -21.493 12.238 1.00 . A A . 84 HIS HE1 1 1
27 39644 1 1 5 HIS N N 26.656 -18.390 13.242 1.00 . A A . 84 HIS N 1 1
27 39645 1 1 5 HIS ND1 N 30.514 -20.927 12.667 1.00 . A A . 84 HIS ND1 1 1
27 39646 1 1 5 HIS NE2 N 31.275 -20.977 10.614 1.00 . A A . 84 HIS NE2 1 1
27 39647 1 1 5 HIS O O 27.295 -18.145 10.396 1.00 . A A . 84 HIS O 1 1
27 39648 1 1 6 HIS C C 30.776 -15.866 10.016 1.00 . A A . 85 HIS C 1 1
27 39649 1 1 6 HIS CA C 29.307 -16.251 10.004 1.00 . A A . 85 HIS CA 1 1
27 39650 1 1 6 HIS CB C 28.445 -14.988 9.936 1.00 . A A . 85 HIS CB 1 1
27 39651 1 1 6 HIS CD2 C 27.508 -14.945 7.509 1.00 . A A . 85 HIS CD2 1 1
27 39652 1 1 6 HIS CE1 C 25.424 -15.206 7.930 1.00 . A A . 85 HIS CE1 1 1
27 39653 1 1 6 HIS CG C 27.399 -15.036 8.867 1.00 . A A . 85 HIS CG 1 1
27 39654 1 1 6 HIS H H 29.650 -16.846 12.022 1.00 . A A . 85 HIS H 1 1
27 39655 1 1 6 HIS HA H 29.100 -16.885 9.132 1.00 . A A . 85 HIS HA 1 1
27 39656 1 1 6 HIS HB2 H 27.956 -14.832 10.900 1.00 . A A . 85 HIS HB2 1 1
27 39657 1 1 6 HIS HB3 H 29.095 -14.133 9.739 1.00 . A A . 85 HIS HB3 1 1
27 39658 1 1 6 HIS HD1 H 25.632 -15.284 10.016 1.00 . A A . 85 HIS HD1 1 1
27 39659 1 1 6 HIS HD2 H 28.433 -14.805 6.982 1.00 . A A . 85 HIS HD2 1 1
27 39660 1 1 6 HIS HE1 H 24.358 -15.312 7.818 1.00 . A A . 85 HIS HE1 1 1
27 39661 1 1 6 HIS N N 29.037 -17.008 11.232 1.00 . A A . 85 HIS N 1 1
27 39662 1 1 6 HIS ND1 N 26.060 -15.198 9.102 1.00 . A A . 85 HIS ND1 1 1
27 39663 1 1 6 HIS NE2 N 26.264 -15.061 6.924 1.00 . A A . 85 HIS NE2 1 1
27 39664 1 1 6 HIS O O 31.332 -15.584 11.074 1.00 . A A . 85 HIS O 1 1
27 39665 1 1 7 HIS C C 32.989 -14.928 7.286 1.00 . A A . 86 HIS C 1 1
27 39666 1 1 7 HIS CA C 32.785 -15.444 8.708 1.00 . A A . 86 HIS CA 1 1
27 39667 1 1 7 HIS CB C 33.711 -16.637 8.962 1.00 . A A . 86 HIS CB 1 1
27 39668 1 1 7 HIS CD2 C 36.149 -16.458 8.081 1.00 . A A . 86 HIS CD2 1 1
27 39669 1 1 7 HIS CE1 C 37.058 -15.480 9.754 1.00 . A A . 86 HIS CE1 1 1
27 39670 1 1 7 HIS CG C 35.159 -16.268 9.001 1.00 . A A . 86 HIS CG 1 1
27 39671 1 1 7 HIS H H 30.894 -16.086 8.001 1.00 . A A . 86 HIS H 1 1
27 39672 1 1 7 HIS HA H 33.008 -14.654 9.421 1.00 . A A . 86 HIS HA 1 1
27 39673 1 1 7 HIS HB2 H 33.449 -17.090 9.926 1.00 . A A . 86 HIS HB2 1 1
27 39674 1 1 7 HIS HB3 H 33.563 -17.378 8.179 1.00 . A A . 86 HIS HB3 1 1
27 39675 1 1 7 HIS HD1 H 35.322 -15.348 10.912 1.00 . A A . 86 HIS HD1 1 1
27 39676 1 1 7 HIS HD2 H 36.016 -16.936 7.121 1.00 . A A . 86 HIS HD2 1 1
27 39677 1 1 7 HIS HE1 H 37.782 -15.021 10.409 1.00 . A A . 86 HIS HE1 1 1
27 39678 1 1 7 HIS N N 31.392 -15.837 8.844 1.00 . A A . 86 HIS N 1 1
27 39679 1 1 7 HIS ND1 N 35.773 -15.639 10.056 1.00 . A A . 86 HIS ND1 1 1
27 39680 1 1 7 HIS NE2 N 37.341 -15.957 8.558 1.00 . A A . 86 HIS NE2 1 1
27 39681 1 1 7 HIS O O 32.414 -15.477 6.345 1.00 . A A . 86 HIS O 1 1
27 39682 1 1 8 HIS C C 35.378 -12.563 5.863 1.00 . A A . 87 HIS C 1 1
27 39683 1 1 8 HIS CA C 34.037 -13.285 5.826 1.00 . A A . 87 HIS CA 1 1
27 39684 1 1 8 HIS CB C 32.951 -12.274 5.444 1.00 . A A . 87 HIS CB 1 1
27 39685 1 1 8 HIS CD2 C 33.782 -10.167 4.163 1.00 . A A . 87 HIS CD2 1 1
27 39686 1 1 8 HIS CE1 C 33.654 -10.907 2.155 1.00 . A A . 87 HIS CE1 1 1
27 39687 1 1 8 HIS CG C 33.301 -11.445 4.246 1.00 . A A . 87 HIS CG 1 1
27 39688 1 1 8 HIS H H 34.207 -13.443 7.933 1.00 . A A . 87 HIS H 1 1
27 39689 1 1 8 HIS HA H 34.075 -14.071 5.072 1.00 . A A . 87 HIS HA 1 1
27 39690 1 1 8 HIS HB2 H 32.017 -12.813 5.260 1.00 . A A . 87 HIS HB2 1 1
27 39691 1 1 8 HIS HB3 H 32.795 -11.606 6.290 1.00 . A A . 87 HIS HB3 1 1
27 39692 1 1 8 HIS HD1 H 32.905 -12.792 2.642 1.00 . A A . 87 HIS HD1 1 1
27 39693 1 1 8 HIS HD2 H 33.983 -9.515 5.005 1.00 . A A . 87 HIS HD2 1 1
27 39694 1 1 8 HIS HE1 H 33.718 -10.984 1.080 1.00 . A A . 87 HIS HE1 1 1
27 39695 1 1 8 HIS N N 33.763 -13.867 7.134 1.00 . A A . 87 HIS N 1 1
27 39696 1 1 8 HIS ND1 N 33.221 -11.883 2.945 1.00 . A A . 87 HIS ND1 1 1
27 39697 1 1 8 HIS NE2 N 34.000 -9.836 2.841 1.00 . A A . 87 HIS NE2 1 1
27 39698 1 1 8 HIS O O 35.682 -11.868 6.825 1.00 . A A . 87 HIS O 1 1
27 39699 1 1 9 HIS C C 37.466 -11.644 3.120 1.00 . A A . 88 HIS C 1 1
27 39700 1 1 9 HIS CA C 37.375 -11.955 4.606 1.00 . A A . 88 HIS CA 1 1
27 39701 1 1 9 HIS CB C 38.596 -12.777 5.030 1.00 . A A . 88 HIS CB 1 1
27 39702 1 1 9 HIS CD2 C 39.197 -11.528 7.232 1.00 . A A . 88 HIS CD2 1 1
27 39703 1 1 9 HIS CE1 C 39.396 -13.200 8.548 1.00 . A A . 88 HIS CE1 1 1
27 39704 1 1 9 HIS CG C 38.946 -12.640 6.480 1.00 . A A . 88 HIS CG 1 1
27 39705 1 1 9 HIS H H 35.826 -13.264 4.017 1.00 . A A . 88 HIS H 1 1
27 39706 1 1 9 HIS HA H 37.345 -11.014 5.169 1.00 . A A . 88 HIS HA 1 1
27 39707 1 1 9 HIS HB2 H 38.416 -13.823 4.801 1.00 . A A . 88 HIS HB2 1 1
27 39708 1 1 9 HIS HB3 H 39.455 -12.447 4.445 1.00 . A A . 88 HIS HB3 1 1
27 39709 1 1 9 HIS HD1 H 38.928 -14.656 7.133 1.00 . A A . 88 HIS HD1 1 1
27 39710 1 1 9 HIS HD2 H 39.177 -10.515 6.860 1.00 . A A . 88 HIS HD2 1 1
27 39711 1 1 9 HIS HE1 H 39.557 -13.810 9.420 1.00 . A A . 88 HIS HE1 1 1
27 39712 1 1 9 HIS N N 36.138 -12.701 4.794 1.00 . A A . 88 HIS N 1 1
27 39713 1 1 9 HIS ND1 N 39.070 -13.685 7.356 1.00 . A A . 88 HIS ND1 1 1
27 39714 1 1 9 HIS NE2 N 39.490 -11.889 8.530 1.00 . A A . 88 HIS NE2 1 1
27 39715 1 1 9 HIS O O 36.776 -12.260 2.309 1.00 . A A . 88 HIS O 1 1
27 39716 1 1 10 HIS C C 40.109 -9.992 1.443 1.00 . A A . 89 HIS C 1 1
27 39717 1 1 10 HIS CA C 38.638 -10.367 1.397 1.00 . A A . 89 HIS CA 1 1
27 39718 1 1 10 HIS CB C 37.767 -9.194 0.925 1.00 . A A . 89 HIS CB 1 1
27 39719 1 1 10 HIS CD2 C 38.400 -7.099 2.321 1.00 . A A . 89 HIS CD2 1 1
27 39720 1 1 10 HIS CE1 C 36.644 -6.944 3.542 1.00 . A A . 89 HIS CE1 1 1
27 39721 1 1 10 HIS CG C 37.586 -8.128 1.959 1.00 . A A . 89 HIS CG 1 1
27 39722 1 1 10 HIS H H 38.903 -10.263 3.490 1.00 . A A . 89 HIS H 1 1
27 39723 1 1 10 HIS HA H 38.494 -11.230 0.745 1.00 . A A . 89 HIS HA 1 1
27 39724 1 1 10 HIS HB2 H 38.230 -8.751 0.034 1.00 . A A . 89 HIS HB2 1 1
27 39725 1 1 10 HIS HB3 H 36.781 -9.581 0.652 1.00 . A A . 89 HIS HB3 1 1
27 39726 1 1 10 HIS HD1 H 35.649 -8.592 2.729 1.00 . A A . 89 HIS HD1 1 1
27 39727 1 1 10 HIS HD2 H 39.367 -6.893 1.890 1.00 . A A . 89 HIS HD2 1 1
27 39728 1 1 10 HIS HE1 H 35.920 -6.607 4.270 1.00 . A A . 89 HIS HE1 1 1
27 39729 1 1 10 HIS N N 38.347 -10.719 2.777 1.00 . A A . 89 HIS N 1 1
27 39730 1 1 10 HIS ND1 N 36.472 -7.992 2.752 1.00 . A A . 89 HIS ND1 1 1
27 39731 1 1 10 HIS NE2 N 37.804 -6.358 3.326 1.00 . A A . 89 HIS NE2 1 1
27 39732 1 1 10 HIS O O 40.645 -9.771 2.527 1.00 . A A . 89 HIS O 1 1
27 39733 1 1 11 HIS C C 42.585 -9.052 -1.027 1.00 . A A . 90 HIS C 1 1
27 39734 1 1 11 HIS CA C 42.226 -9.801 0.248 1.00 . A A . 90 HIS CA 1 1
27 39735 1 1 11 HIS CB C 42.921 -11.167 0.275 1.00 . A A . 90 HIS CB 1 1
27 39736 1 1 11 HIS CD2 C 45.147 -10.921 1.590 1.00 . A A . 90 HIS CD2 1 1
27 39737 1 1 11 HIS CE1 C 46.539 -11.057 -0.030 1.00 . A A . 90 HIS CE1 1 1
27 39738 1 1 11 HIS CG C 44.403 -11.090 0.460 1.00 . A A . 90 HIS CG 1 1
27 39739 1 1 11 HIS H H 40.303 -10.172 -0.570 1.00 . A A . 90 HIS H 1 1
27 39740 1 1 11 HIS HA H 42.551 -9.216 1.112 1.00 . A A . 90 HIS HA 1 1
27 39741 1 1 11 HIS HB2 H 42.503 -11.752 1.099 1.00 . A A . 90 HIS HB2 1 1
27 39742 1 1 11 HIS HB3 H 42.710 -11.689 -0.654 1.00 . A A . 90 HIS HB3 1 1
27 39743 1 1 11 HIS HD1 H 45.113 -11.295 -1.533 1.00 . A A . 90 HIS HD1 1 1
27 39744 1 1 11 HIS HD2 H 44.742 -10.824 2.584 1.00 . A A . 90 HIS HD2 1 1
27 39745 1 1 11 HIS HE1 H 47.452 -11.077 -0.604 1.00 . A A . 90 HIS HE1 1 1
27 39746 1 1 11 HIS N N 40.779 -9.995 0.301 1.00 . A A . 90 HIS N 1 1
27 39747 1 1 11 HIS ND1 N 45.321 -11.166 -0.557 1.00 . A A . 90 HIS ND1 1 1
27 39748 1 1 11 HIS NE2 N 46.490 -10.901 1.274 1.00 . A A . 90 HIS NE2 1 1
27 39749 1 1 11 HIS O O 41.876 -9.149 -2.024 1.00 . A A . 90 HIS O 1 1
27 39750 1 1 12 HIS C C 45.707 -7.639 -2.045 1.00 . A A . 91 HIS C 1 1
27 39751 1 1 12 HIS CA C 44.190 -7.573 -2.128 1.00 . A A . 91 HIS CA 1 1
27 39752 1 1 12 HIS CB C 43.684 -6.120 -2.047 1.00 . A A . 91 HIS CB 1 1
27 39753 1 1 12 HIS CD2 C 43.508 -5.045 -4.402 1.00 . A A . 91 HIS CD2 1 1
27 39754 1 1 12 HIS CE1 C 45.308 -3.880 -4.396 1.00 . A A . 91 HIS CE1 1 1
27 39755 1 1 12 HIS CG C 44.106 -5.266 -3.199 1.00 . A A . 91 HIS CG 1 1
27 39756 1 1 12 HIS H H 44.261 -8.333 -0.153 1.00 . A A . 91 HIS H 1 1
27 39757 1 1 12 HIS HA H 43.852 -8.027 -3.054 1.00 . A A . 91 HIS HA 1 1
27 39758 1 1 12 HIS HB2 H 42.601 -6.137 -2.012 1.00 . A A . 91 HIS HB2 1 1
27 39759 1 1 12 HIS HB3 H 44.066 -5.672 -1.122 1.00 . A A . 91 HIS HB3 1 1
27 39760 1 1 12 HIS HD1 H 45.931 -4.444 -2.490 1.00 . A A . 91 HIS HD1 1 1
27 39761 1 1 12 HIS HD2 H 42.571 -5.484 -4.724 1.00 . A A . 91 HIS HD2 1 1
27 39762 1 1 12 HIS HE1 H 46.112 -3.211 -4.693 1.00 . A A . 91 HIS HE1 1 1
27 39763 1 1 12 HIS N N 43.693 -8.333 -0.990 1.00 . A A . 91 HIS N 1 1
27 39764 1 1 12 HIS ND1 N 45.249 -4.511 -3.226 1.00 . A A . 91 HIS ND1 1 1
27 39765 1 1 12 HIS NE2 N 44.270 -4.175 -5.156 1.00 . A A . 91 HIS NE2 1 1
27 39766 1 1 12 HIS O O 46.245 -7.827 -0.961 1.00 . A A . 91 HIS O 1 1
27 39767 1 1 13 SER C C 48.361 -6.396 -4.086 1.00 . A A . 92 SER C 1 1
27 39768 1 1 13 SER CA C 47.849 -7.509 -3.186 1.00 . A A . 92 SER CA 1 1
27 39769 1 1 13 SER CB C 48.341 -8.872 -3.686 1.00 . A A . 92 SER CB 1 1
27 39770 1 1 13 SER H H 45.914 -7.318 -4.043 1.00 . A A . 92 SER H 1 1
27 39771 1 1 13 SER HA H 48.228 -7.344 -2.177 1.00 . A A . 92 SER HA 1 1
27 39772 1 1 13 SER HB2 H 48.007 -9.022 -4.714 1.00 . A A . 92 SER HB2 1 1
27 39773 1 1 13 SER HB3 H 49.429 -8.903 -3.667 1.00 . A A . 92 SER HB3 1 1
27 39774 1 1 13 SER HG H 47.839 -9.611 -1.958 1.00 . A A . 92 SER HG 1 1
27 39775 1 1 13 SER N N 46.393 -7.482 -3.165 1.00 . A A . 92 SER N 1 1
27 39776 1 1 13 SER O O 47.682 -5.997 -5.023 1.00 . A A . 92 SER O 1 1
27 39777 1 1 13 SER OG O 47.814 -9.909 -2.875 1.00 . A A . 92 SER OG 1 1
27 39778 1 1 14 SER C C 51.661 -4.987 -4.348 1.00 . A A . 93 SER C 1 1
27 39779 1 1 14 SER CA C 50.167 -4.799 -4.535 1.00 . A A . 93 SER CA 1 1
27 39780 1 1 14 SER CB C 49.721 -3.443 -3.986 1.00 . A A . 93 SER CB 1 1
27 39781 1 1 14 SER H H 50.078 -6.262 -2.995 1.00 . A A . 93 SER H 1 1
27 39782 1 1 14 SER HA H 49.910 -4.873 -5.585 1.00 . A A . 93 SER HA 1 1
27 39783 1 1 14 SER HB2 H 48.624 -3.409 -3.962 1.00 . A A . 93 SER HB2 1 1
27 39784 1 1 14 SER HB3 H 50.113 -3.328 -2.986 1.00 . A A . 93 SER HB3 1 1
27 39785 1 1 14 SER HG H 49.911 -1.553 -4.430 1.00 . A A . 93 SER HG 1 1
27 39786 1 1 14 SER N N 49.547 -5.886 -3.775 1.00 . A A . 93 SER N 1 1
27 39787 1 1 14 SER O O 52.062 -5.754 -3.481 1.00 . A A . 93 SER O 1 1
27 39788 1 1 14 SER OG O 50.212 -2.391 -4.802 1.00 . A A . 93 SER OG 1 1
27 39789 1 1 15 GLY C C 54.644 -4.135 -6.326 1.00 . A A . 94 GLY C 1 1
27 39790 1 1 15 GLY CA C 53.915 -4.414 -5.027 1.00 . A A . 94 GLY CA 1 1
27 39791 1 1 15 GLY H H 52.078 -3.656 -5.814 1.00 . A A . 94 GLY H 1 1
27 39792 1 1 15 GLY HA2 H 54.269 -3.717 -4.273 1.00 . A A . 94 GLY HA2 1 1
27 39793 1 1 15 GLY HA3 H 54.153 -5.431 -4.708 1.00 . A A . 94 GLY HA3 1 1
27 39794 1 1 15 GLY N N 52.470 -4.292 -5.139 1.00 . A A . 94 GLY N 1 1
27 39795 1 1 15 GLY O O 55.504 -4.894 -6.732 1.00 . A A . 94 GLY O 1 1
27 39796 1 1 16 HIS C C 54.942 -1.142 -8.275 1.00 . A A . 95 HIS C 1 1
27 39797 1 1 16 HIS CA C 54.887 -2.661 -8.259 1.00 . A A . 95 HIS CA 1 1
27 39798 1 1 16 HIS CB C 54.058 -3.162 -9.454 1.00 . A A . 95 HIS CB 1 1
27 39799 1 1 16 HIS CD2 C 55.018 -5.447 -10.232 1.00 . A A . 95 HIS CD2 1 1
27 39800 1 1 16 HIS CE1 C 53.475 -6.749 -9.511 1.00 . A A . 95 HIS CE1 1 1
27 39801 1 1 16 HIS CG C 54.092 -4.650 -9.631 1.00 . A A . 95 HIS CG 1 1
27 39802 1 1 16 HIS H H 53.576 -2.428 -6.610 1.00 . A A . 95 HIS H 1 1
27 39803 1 1 16 HIS HA H 55.896 -3.065 -8.321 1.00 . A A . 95 HIS HA 1 1
27 39804 1 1 16 HIS HB2 H 53.027 -2.845 -9.317 1.00 . A A . 95 HIS HB2 1 1
27 39805 1 1 16 HIS HB3 H 54.447 -2.709 -10.361 1.00 . A A . 95 HIS HB3 1 1
27 39806 1 1 16 HIS HD1 H 52.287 -5.256 -8.676 1.00 . A A . 95 HIS HD1 1 1
27 39807 1 1 16 HIS HD2 H 55.932 -5.103 -10.698 1.00 . A A . 95 HIS HD2 1 1
27 39808 1 1 16 HIS HE1 H 52.888 -7.634 -9.287 1.00 . A A . 95 HIS HE1 1 1
27 39809 1 1 16 HIS N N 54.270 -3.051 -6.994 1.00 . A A . 95 HIS N 1 1
27 39810 1 1 16 HIS ND1 N 53.119 -5.510 -9.178 1.00 . A A . 95 HIS ND1 1 1
27 39811 1 1 16 HIS NE2 N 54.617 -6.769 -10.169 1.00 . A A . 95 HIS NE2 1 1
27 39812 1 1 16 HIS O O 54.269 -0.513 -7.460 1.00 . A A . 95 HIS O 1 1
27 39813 1 1 17 ILE C C 56.900 1.425 -8.442 1.00 . A A . 96 ILE C 1 1
27 39814 1 1 17 ILE CA C 55.897 0.859 -9.447 1.00 . A A . 96 ILE CA 1 1
27 39815 1 1 17 ILE CB C 54.573 1.721 -9.436 1.00 . A A . 96 ILE CB 1 1
27 39816 1 1 17 ILE CD1 C 52.123 1.729 -10.290 1.00 . A A . 96 ILE CD1 1 1
27 39817 1 1 17 ILE CG1 C 53.545 1.145 -10.441 1.00 . A A . 96 ILE CG1 1 1
27 39818 1 1 17 ILE CG2 C 54.892 3.201 -9.809 1.00 . A A . 96 ILE CG2 1 1
27 39819 1 1 17 ILE H H 56.200 -1.211 -9.838 1.00 . A A . 96 ILE H 1 1
27 39820 1 1 17 ILE HA H 56.341 0.972 -10.425 1.00 . A A . 96 ILE HA 1 1
27 39821 1 1 17 ILE HB H 54.137 1.702 -8.440 1.00 . A A . 96 ILE HB 1 1
27 39822 1 1 17 ILE HD11 H 51.449 1.182 -10.942 1.00 . A A . 96 ILE HD11 1 1
27 39823 1 1 17 ILE HD12 H 51.786 1.631 -9.249 1.00 . A A . 96 ILE HD12 1 1
27 39824 1 1 17 ILE HD13 H 52.118 2.778 -10.567 1.00 . A A . 96 ILE HD13 1 1
27 39825 1 1 17 ILE HG12 H 53.904 1.334 -11.456 1.00 . A A . 96 ILE HG12 1 1
27 39826 1 1 17 ILE HG13 H 53.484 0.068 -10.307 1.00 . A A . 96 ILE HG13 1 1
27 39827 1 1 17 ILE HG21 H 55.329 3.251 -10.801 1.00 . A A . 96 ILE HG21 1 1
27 39828 1 1 17 ILE HG22 H 53.984 3.801 -9.787 1.00 . A A . 96 ILE HG22 1 1
27 39829 1 1 17 ILE HG23 H 55.594 3.626 -9.076 1.00 . A A . 96 ILE HG23 1 1
27 39830 1 1 17 ILE N N 55.696 -0.595 -9.228 1.00 . A A . 96 ILE N 1 1
27 39831 1 1 17 ILE O O 56.567 1.774 -7.321 1.00 . A A . 96 ILE O 1 1
27 39832 1 1 18 GLU C C 59.375 3.572 -8.296 1.00 . A A . 97 GLU C 1 1
27 39833 1 1 18 GLU CA C 59.237 2.066 -8.065 1.00 . A A . 97 GLU CA 1 1
27 39834 1 1 18 GLU CB C 60.549 1.366 -8.445 1.00 . A A . 97 GLU CB 1 1
27 39835 1 1 18 GLU CD C 61.718 -0.856 -8.789 1.00 . A A . 97 GLU CD 1 1
27 39836 1 1 18 GLU CG C 60.542 -0.131 -8.155 1.00 . A A . 97 GLU CG 1 1
27 39837 1 1 18 GLU H H 58.381 1.210 -9.809 1.00 . A A . 97 GLU H 1 1
27 39838 1 1 18 GLU HA H 59.026 1.885 -7.013 1.00 . A A . 97 GLU HA 1 1
27 39839 1 1 18 GLU HB2 H 60.725 1.512 -9.516 1.00 . A A . 97 GLU HB2 1 1
27 39840 1 1 18 GLU HB3 H 61.371 1.822 -7.891 1.00 . A A . 97 GLU HB3 1 1
27 39841 1 1 18 GLU HG2 H 60.558 -0.283 -7.068 1.00 . A A . 97 GLU HG2 1 1
27 39842 1 1 18 GLU HG3 H 59.626 -0.564 -8.548 1.00 . A A . 97 GLU HG3 1 1
27 39843 1 1 18 GLU N N 58.150 1.524 -8.886 1.00 . A A . 97 GLU N 1 1
27 39844 1 1 18 GLU O O 60.127 4.252 -7.617 1.00 . A A . 97 GLU O 1 1
27 39845 1 1 18 GLU OE1 O 62.878 -0.595 -8.414 1.00 . A A . 97 GLU OE1 1 1
27 39846 1 1 18 GLU OE2 O 61.463 -1.676 -9.700 1.00 . A A . 97 GLU OE2 1 1
27 39847 1 1 19 GLY C C 59.472 5.657 -10.945 1.00 . A A . 98 GLY C 1 1
27 39848 1 1 19 GLY CA C 58.714 5.487 -9.640 1.00 . A A . 98 GLY CA 1 1
27 39849 1 1 19 GLY H H 58.047 3.473 -9.811 1.00 . A A . 98 GLY H 1 1
27 39850 1 1 19 GLY HA2 H 57.708 5.883 -9.761 1.00 . A A . 98 GLY HA2 1 1
27 39851 1 1 19 GLY HA3 H 59.221 6.041 -8.859 1.00 . A A . 98 GLY HA3 1 1
27 39852 1 1 19 GLY N N 58.642 4.079 -9.278 1.00 . A A . 98 GLY N 1 1
27 39853 1 1 19 GLY O O 59.651 4.689 -11.682 1.00 . A A . 98 GLY O 1 1
27 39854 1 1 20 ARG C C 61.351 8.550 -12.325 1.00 . A A . 99 ARG C 1 1
27 39855 1 1 20 ARG CA C 60.674 7.189 -12.455 1.00 . A A . 99 ARG CA 1 1
27 39856 1 1 20 ARG CB C 59.813 7.162 -13.730 1.00 . A A . 99 ARG CB 1 1
27 39857 1 1 20 ARG CD C 58.076 8.288 -15.151 1.00 . A A . 99 ARG CD 1 1
27 39858 1 1 20 ARG CG C 58.582 8.082 -13.723 1.00 . A A . 99 ARG CG 1 1
27 39859 1 1 20 ARG CZ C 57.452 6.846 -17.078 1.00 . A A . 99 ARG CZ 1 1
27 39860 1 1 20 ARG H H 59.691 7.643 -10.600 1.00 . A A . 99 ARG H 1 1
27 39861 1 1 20 ARG HA H 61.458 6.434 -12.562 1.00 . A A . 99 ARG HA 1 1
27 39862 1 1 20 ARG HB2 H 60.447 7.427 -14.581 1.00 . A A . 99 ARG HB2 1 1
27 39863 1 1 20 ARG HB3 H 59.470 6.144 -13.882 1.00 . A A . 99 ARG HB3 1 1
27 39864 1 1 20 ARG HD2 H 57.192 8.935 -15.123 1.00 . A A . 99 ARG HD2 1 1
27 39865 1 1 20 ARG HD3 H 58.852 8.778 -15.727 1.00 . A A . 99 ARG HD3 1 1
27 39866 1 1 20 ARG HE H 57.765 6.189 -15.214 1.00 . A A . 99 ARG HE 1 1
27 39867 1 1 20 ARG HG2 H 57.801 7.633 -13.116 1.00 . A A . 99 ARG HG2 1 1
27 39868 1 1 20 ARG HG3 H 58.848 9.054 -13.298 1.00 . A A . 99 ARG HG3 1 1
27 39869 1 1 20 ARG HH11 H 57.622 8.786 -17.596 1.00 . A A . 99 ARG HH11 1 1
27 39870 1 1 20 ARG HH12 H 57.181 7.696 -18.884 1.00 . A A . 99 ARG HH12 1 1
27 39871 1 1 20 ARG HH21 H 57.231 4.860 -16.910 1.00 . A A . 99 ARG HH21 1 1
27 39872 1 1 20 ARG HH22 H 56.974 5.518 -18.500 1.00 . A A . 99 ARG HH22 1 1
27 39873 1 1 20 ARG N N 59.885 6.887 -11.242 1.00 . A A . 99 ARG N 1 1
27 39874 1 1 20 ARG NE N 57.743 7.004 -15.797 1.00 . A A . 99 ARG NE 1 1
27 39875 1 1 20 ARG NH1 N 57.410 7.852 -17.923 1.00 . A A . 99 ARG NH1 1 1
27 39876 1 1 20 ARG NH2 N 57.198 5.649 -17.528 1.00 . A A . 99 ARG NH2 1 1
27 39877 1 1 20 ARG O O 61.427 9.309 -13.264 1.00 . A A . 99 ARG O 1 1
27 39878 1 1 21 HIS C C 63.439 9.785 -9.725 1.00 . A A . 100 HIS C 1 1
27 39879 1 1 21 HIS CA C 62.447 10.117 -10.821 1.00 . A A . 100 HIS CA 1 1
27 39880 1 1 21 HIS CB C 61.409 11.138 -10.342 1.00 . A A . 100 HIS CB 1 1
27 39881 1 1 21 HIS CD2 C 59.529 10.104 -8.891 1.00 . A A . 100 HIS CD2 1 1
27 39882 1 1 21 HIS CE1 C 60.338 10.464 -6.944 1.00 . A A . 100 HIS CE1 1 1
27 39883 1 1 21 HIS CG C 60.714 10.737 -9.080 1.00 . A A . 100 HIS CG 1 1
27 39884 1 1 21 HIS H H 61.762 8.157 -10.378 1.00 . A A . 100 HIS H 1 1
27 39885 1 1 21 HIS HA H 62.971 10.498 -11.702 1.00 . A A . 100 HIS HA 1 1
27 39886 1 1 21 HIS HB2 H 61.907 12.088 -10.168 1.00 . A A . 100 HIS HB2 1 1
27 39887 1 1 21 HIS HB3 H 60.666 11.278 -11.124 1.00 . A A . 100 HIS HB3 1 1
27 39888 1 1 21 HIS HD1 H 62.081 11.420 -7.585 1.00 . A A . 100 HIS HD1 1 1
27 39889 1 1 21 HIS HD2 H 58.865 9.792 -9.685 1.00 . A A . 100 HIS HD2 1 1
27 39890 1 1 21 HIS HE1 H 60.469 10.494 -5.867 1.00 . A A . 100 HIS HE1 1 1
27 39891 1 1 21 HIS N N 61.804 8.844 -11.124 1.00 . A A . 100 HIS N 1 1
27 39892 1 1 21 HIS ND1 N 61.205 10.957 -7.814 1.00 . A A . 100 HIS ND1 1 1
27 39893 1 1 21 HIS NE2 N 59.297 9.924 -7.547 1.00 . A A . 100 HIS NE2 1 1
27 39894 1 1 21 HIS O O 63.449 8.657 -9.233 1.00 . A A . 100 HIS O 1 1
27 39895 1 1 22 MET C C 65.021 11.577 -7.174 1.00 . A A . 101 MET C 1 1
27 39896 1 1 22 MET CA C 65.244 10.552 -8.284 1.00 . A A . 101 MET CA 1 1
27 39897 1 1 22 MET CB C 66.652 10.668 -8.879 1.00 . A A . 101 MET CB 1 1
27 39898 1 1 22 MET CE C 68.783 13.742 -10.660 1.00 . A A . 101 MET CE 1 1
27 39899 1 1 22 MET CG C 66.985 12.029 -9.454 1.00 . A A . 101 MET CG 1 1
27 39900 1 1 22 MET H H 64.173 11.678 -9.751 1.00 . A A . 101 MET H 1 1
27 39901 1 1 22 MET HA H 65.124 9.558 -7.859 1.00 . A A . 101 MET HA 1 1
27 39902 1 1 22 MET HB2 H 67.381 10.436 -8.114 1.00 . A A . 101 MET HB2 1 1
27 39903 1 1 22 MET HB3 H 66.744 9.931 -9.681 1.00 . A A . 101 MET HB3 1 1
27 39904 1 1 22 MET HE1 H 69.740 13.889 -11.178 1.00 . A A . 101 MET HE1 1 1
27 39905 1 1 22 MET HE2 H 67.972 14.027 -11.306 1.00 . A A . 101 MET HE2 1 1
27 39906 1 1 22 MET HE3 H 68.772 14.356 -9.749 1.00 . A A . 101 MET HE3 1 1
27 39907 1 1 22 MET HG2 H 66.244 12.285 -10.203 1.00 . A A . 101 MET HG2 1 1
27 39908 1 1 22 MET HG3 H 66.974 12.766 -8.656 1.00 . A A . 101 MET HG3 1 1
27 39909 1 1 22 MET N N 64.248 10.751 -9.329 1.00 . A A . 101 MET N 1 1
27 39910 1 1 22 MET O O 64.088 12.388 -7.246 1.00 . A A . 101 MET O 1 1
27 39911 1 1 22 MET SD S 68.612 12.022 -10.211 1.00 . A A . 101 MET SD 1 1
27 39912 1 1 23 LEU C C 67.115 12.990 -4.690 1.00 . A A . 102 LEU C 1 1
27 39913 1 1 23 LEU CA C 65.746 12.398 -4.992 1.00 . A A . 102 LEU CA 1 1
27 39914 1 1 23 LEU CB C 65.252 11.580 -3.788 1.00 . A A . 102 LEU CB 1 1
27 39915 1 1 23 LEU CD1 C 63.542 13.034 -2.636 1.00 . A A . 102 LEU CD1 1 1
27 39916 1 1 23 LEU CD2 C 64.914 11.413 -1.313 1.00 . A A . 102 LEU CD2 1 1
27 39917 1 1 23 LEU CG C 64.911 12.367 -2.514 1.00 . A A . 102 LEU CG 1 1
27 39918 1 1 23 LEU H H 66.616 10.845 -6.153 1.00 . A A . 102 LEU H 1 1
27 39919 1 1 23 LEU HA H 65.042 13.203 -5.204 1.00 . A A . 102 LEU HA 1 1
27 39920 1 1 23 LEU HB2 H 64.362 11.036 -4.089 1.00 . A A . 102 LEU HB2 1 1
27 39921 1 1 23 LEU HB3 H 66.023 10.847 -3.538 1.00 . A A . 102 LEU HB3 1 1
27 39922 1 1 23 LEU HD11 H 63.350 13.629 -1.752 1.00 . A A . 102 LEU HD11 1 1
27 39923 1 1 23 LEU HD12 H 62.758 12.276 -2.738 1.00 . A A . 102 LEU HD12 1 1
27 39924 1 1 23 LEU HD13 H 63.531 13.685 -3.508 1.00 . A A . 102 LEU HD13 1 1
27 39925 1 1 23 LEU HD21 H 65.905 10.974 -1.199 1.00 . A A . 102 LEU HD21 1 1
27 39926 1 1 23 LEU HD22 H 64.180 10.619 -1.461 1.00 . A A . 102 LEU HD22 1 1
27 39927 1 1 23 LEU HD23 H 64.664 11.962 -0.409 1.00 . A A . 102 LEU HD23 1 1
27 39928 1 1 23 LEU HG H 65.665 13.136 -2.354 1.00 . A A . 102 LEU HG 1 1
27 39929 1 1 23 LEU N N 65.858 11.517 -6.149 1.00 . A A . 102 LEU N 1 1
27 39930 1 1 23 LEU O O 68.099 12.257 -4.597 1.00 . A A . 102 LEU O 1 1
27 39931 1 1 24 LEU C C 68.225 15.756 -2.897 1.00 . A A . 103 LEU C 1 1
27 39932 1 1 24 LEU CA C 68.436 14.986 -4.174 1.00 . A A . 103 LEU CA 1 1
27 39933 1 1 24 LEU CB C 68.857 15.974 -5.265 1.00 . A A . 103 LEU CB 1 1
27 39934 1 1 24 LEU CD1 C 69.593 16.534 -7.566 1.00 . A A . 103 LEU CD1 1 1
27 39935 1 1 24 LEU CD2 C 70.443 14.463 -6.515 1.00 . A A . 103 LEU CD2 1 1
27 39936 1 1 24 LEU CG C 69.253 15.385 -6.625 1.00 . A A . 103 LEU CG 1 1
27 39937 1 1 24 LEU H H 66.336 14.863 -4.611 1.00 . A A . 103 LEU H 1 1
27 39938 1 1 24 LEU HA H 69.229 14.255 -4.014 1.00 . A A . 103 LEU HA 1 1
27 39939 1 1 24 LEU HB2 H 68.032 16.680 -5.420 1.00 . A A . 103 LEU HB2 1 1
27 39940 1 1 24 LEU HB3 H 69.709 16.537 -4.886 1.00 . A A . 103 LEU HB3 1 1
27 39941 1 1 24 LEU HD11 H 68.733 17.207 -7.663 1.00 . A A . 103 LEU HD11 1 1
27 39942 1 1 24 LEU HD12 H 69.844 16.133 -8.540 1.00 . A A . 103 LEU HD12 1 1
27 39943 1 1 24 LEU HD13 H 70.448 17.082 -7.174 1.00 . A A . 103 LEU HD13 1 1
27 39944 1 1 24 LEU HD21 H 70.729 14.100 -7.507 1.00 . A A . 103 LEU HD21 1 1
27 39945 1 1 24 LEU HD22 H 70.191 13.604 -5.894 1.00 . A A . 103 LEU HD22 1 1
27 39946 1 1 24 LEU HD23 H 71.282 14.980 -6.060 1.00 . A A . 103 LEU HD23 1 1
27 39947 1 1 24 LEU HG H 68.410 14.826 -7.026 1.00 . A A . 103 LEU HG 1 1
27 39948 1 1 24 LEU N N 67.185 14.300 -4.522 1.00 . A A . 103 LEU N 1 1
27 39949 1 1 24 LEU O O 67.129 16.247 -2.651 1.00 . A A . 103 LEU O 1 1
27 39950 1 1 25 THR C C 69.779 18.002 -1.029 1.00 . A A . 104 THR C 1 1
27 39951 1 1 25 THR CA C 69.184 16.610 -0.833 1.00 . A A . 104 THR CA 1 1
27 39952 1 1 25 THR CB C 69.927 15.829 0.272 1.00 . A A . 104 THR CB 1 1
27 39953 1 1 25 THR CG2 C 69.724 16.455 1.649 1.00 . A A . 104 THR CG2 1 1
27 39954 1 1 25 THR H H 70.167 15.463 -2.348 1.00 . A A . 104 THR H 1 1
27 39955 1 1 25 THR HA H 68.143 16.720 -0.539 1.00 . A A . 104 THR HA 1 1
27 39956 1 1 25 THR HB H 70.990 15.791 0.038 1.00 . A A . 104 THR HB 1 1
27 39957 1 1 25 THR HG1 H 68.459 14.560 0.455 1.00 . A A . 104 THR HG1 1 1
27 39958 1 1 25 THR HG21 H 70.170 15.801 2.403 1.00 . A A . 104 THR HG21 1 1
27 39959 1 1 25 THR HG22 H 68.662 16.566 1.857 1.00 . A A . 104 THR HG22 1 1
27 39960 1 1 25 THR HG23 H 70.210 17.425 1.693 1.00 . A A . 104 THR HG23 1 1
27 39961 1 1 25 THR N N 69.265 15.880 -2.093 1.00 . A A . 104 THR N 1 1
27 39962 1 1 25 THR O O 70.724 18.183 -1.787 1.00 . A A . 104 THR O 1 1
27 39963 1 1 25 THR OG1 O 69.409 14.498 0.325 1.00 . A A . 104 THR OG1 1 1
27 39964 1 1 26 VAL C C 69.947 20.845 0.974 1.00 . A A . 105 VAL C 1 1
27 39965 1 1 26 VAL CA C 69.679 20.373 -0.447 1.00 . A A . 105 VAL CA 1 1
27 39966 1 1 26 VAL CB C 68.602 21.283 -1.082 1.00 . A A . 105 VAL CB 1 1
27 39967 1 1 26 VAL CG1 C 69.097 22.738 -1.202 1.00 . A A . 105 VAL CG1 1 1
27 39968 1 1 26 VAL CG2 C 68.161 20.746 -2.460 1.00 . A A . 105 VAL CG2 1 1
27 39969 1 1 26 VAL H H 68.409 18.811 0.240 1.00 . A A . 105 VAL H 1 1
27 39970 1 1 26 VAL HA H 70.598 20.428 -1.033 1.00 . A A . 105 VAL HA 1 1
27 39971 1 1 26 VAL HB H 67.735 21.270 -0.429 1.00 . A A . 105 VAL HB 1 1
27 39972 1 1 26 VAL HG11 H 68.327 23.351 -1.686 1.00 . A A . 105 VAL HG11 1 1
27 39973 1 1 26 VAL HG12 H 69.286 23.146 -0.205 1.00 . A A . 105 VAL HG12 1 1
27 39974 1 1 26 VAL HG13 H 70.004 22.774 -1.782 1.00 . A A . 105 VAL HG13 1 1
27 39975 1 1 26 VAL HG21 H 69.019 20.648 -3.115 1.00 . A A . 105 VAL HG21 1 1
27 39976 1 1 26 VAL HG22 H 67.680 19.763 -2.344 1.00 . A A . 105 VAL HG22 1 1
27 39977 1 1 26 VAL HG23 H 67.445 21.430 -2.896 1.00 . A A . 105 VAL HG23 1 1
27 39978 1 1 26 VAL N N 69.207 18.996 -0.369 1.00 . A A . 105 VAL N 1 1
27 39979 1 1 26 VAL O O 69.089 20.718 1.839 1.00 . A A . 105 VAL O 1 1
27 39980 1 1 27 TYR C C 71.645 23.476 2.357 1.00 . A A . 106 TYR C 1 1
27 39981 1 1 27 TYR CA C 71.483 21.959 2.514 1.00 . A A . 106 TYR CA 1 1
27 39982 1 1 27 TYR CB C 72.769 21.313 3.031 1.00 . A A . 106 TYR CB 1 1
27 39983 1 1 27 TYR CD1 C 73.139 22.693 5.142 1.00 . A A . 106 TYR CD1 1 1
27 39984 1 1 27 TYR CD2 C 72.960 20.291 5.357 1.00 . A A . 106 TYR CD2 1 1
27 39985 1 1 27 TYR CE1 C 73.327 22.803 6.554 1.00 . A A . 106 TYR CE1 1 1
27 39986 1 1 27 TYR CE2 C 73.143 20.401 6.759 1.00 . A A . 106 TYR CE2 1 1
27 39987 1 1 27 TYR CG C 72.957 21.440 4.534 1.00 . A A . 106 TYR CG 1 1
27 39988 1 1 27 TYR CZ C 73.319 21.660 7.341 1.00 . A A . 106 TYR CZ 1 1
27 39989 1 1 27 TYR H H 71.814 21.462 0.459 1.00 . A A . 106 TYR H 1 1
27 39990 1 1 27 TYR HA H 70.677 21.762 3.220 1.00 . A A . 106 TYR HA 1 1
27 39991 1 1 27 TYR HB2 H 72.741 20.244 2.785 1.00 . A A . 106 TYR HB2 1 1
27 39992 1 1 27 TYR HB3 H 73.622 21.751 2.522 1.00 . A A . 106 TYR HB3 1 1
27 39993 1 1 27 TYR HD1 H 73.134 23.587 4.536 1.00 . A A . 106 TYR HD1 1 1
27 39994 1 1 27 TYR HD2 H 72.822 19.316 4.909 1.00 . A A . 106 TYR HD2 1 1
27 39995 1 1 27 TYR HE1 H 73.468 23.773 7.007 1.00 . A A . 106 TYR HE1 1 1
27 39996 1 1 27 TYR HE2 H 73.139 19.517 7.378 1.00 . A A . 106 TYR HE2 1 1
27 39997 1 1 27 TYR HH H 73.449 20.933 9.155 1.00 . A A . 106 TYR HH 1 1
27 39998 1 1 27 TYR N N 71.127 21.400 1.210 1.00 . A A . 106 TYR N 1 1
27 39999 1 1 27 TYR O O 72.602 23.943 1.739 1.00 . A A . 106 TYR O 1 1
27 40000 1 1 27 TYR OH O 73.504 21.771 8.695 1.00 . A A . 106 TYR OH 1 1
27 40001 1 1 28 CYS C C 71.315 26.294 3.979 1.00 . A A . 107 CYS C 1 1
27 40002 1 1 28 CYS CA C 70.704 25.693 2.722 1.00 . A A . 107 CYS CA 1 1
27 40003 1 1 28 CYS CB C 69.280 26.206 2.524 1.00 . A A . 107 CYS CB 1 1
27 40004 1 1 28 CYS H H 69.928 23.822 3.392 1.00 . A A . 107 CYS H 1 1
27 40005 1 1 28 CYS HA H 71.308 25.977 1.863 1.00 . A A . 107 CYS HA 1 1
27 40006 1 1 28 CYS HB2 H 68.803 25.620 1.740 1.00 . A A . 107 CYS HB2 1 1
27 40007 1 1 28 CYS HB3 H 68.729 26.057 3.450 1.00 . A A . 107 CYS HB3 1 1
27 40008 1 1 28 CYS HG H 67.840 28.006 2.006 1.00 . A A . 107 CYS HG 1 1
27 40009 1 1 28 CYS N N 70.695 24.239 2.864 1.00 . A A . 107 CYS N 1 1
27 40010 1 1 28 CYS O O 70.911 25.962 5.080 1.00 . A A . 107 CYS O 1 1
27 40011 1 1 28 CYS SG S 69.191 27.960 2.066 1.00 . A A . 107 CYS SG 1 1
27 40012 1 1 29 VAL C C 72.923 29.252 4.958 1.00 . A A . 108 VAL C 1 1
27 40013 1 1 29 VAL CA C 73.064 27.736 4.914 1.00 . A A . 108 VAL CA 1 1
27 40014 1 1 29 VAL CB C 74.590 27.388 4.794 1.00 . A A . 108 VAL CB 1 1
27 40015 1 1 29 VAL CG1 C 75.377 27.921 6.011 1.00 . A A . 108 VAL CG1 1 1
27 40016 1 1 29 VAL CG2 C 74.785 25.876 4.689 1.00 . A A . 108 VAL CG2 1 1
27 40017 1 1 29 VAL H H 72.584 27.406 2.859 1.00 . A A . 108 VAL H 1 1
27 40018 1 1 29 VAL HA H 72.688 27.328 5.850 1.00 . A A . 108 VAL HA 1 1
27 40019 1 1 29 VAL HB H 74.987 27.855 3.891 1.00 . A A . 108 VAL HB 1 1
27 40020 1 1 29 VAL HG11 H 75.334 29.007 6.046 1.00 . A A . 108 VAL HG11 1 1
27 40021 1 1 29 VAL HG12 H 74.955 27.504 6.929 1.00 . A A . 108 VAL HG12 1 1
27 40022 1 1 29 VAL HG13 H 76.426 27.608 5.940 1.00 . A A . 108 VAL HG13 1 1
27 40023 1 1 29 VAL HG21 H 75.841 25.638 4.652 1.00 . A A . 108 VAL HG21 1 1
27 40024 1 1 29 VAL HG22 H 74.337 25.395 5.570 1.00 . A A . 108 VAL HG22 1 1
27 40025 1 1 29 VAL HG23 H 74.299 25.503 3.790 1.00 . A A . 108 VAL HG23 1 1
27 40026 1 1 29 VAL N N 72.307 27.156 3.801 1.00 . A A . 108 VAL N 1 1
27 40027 1 1 29 VAL O O 73.143 29.956 3.957 1.00 . A A . 108 VAL O 1 1
27 40028 1 1 30 ARG C C 73.560 31.466 7.535 1.00 . A A . 109 ARG C 1 1
27 40029 1 1 30 ARG CA C 72.593 31.203 6.408 1.00 . A A . 109 ARG CA 1 1
27 40030 1 1 30 ARG CB C 71.186 31.640 6.830 1.00 . A A . 109 ARG CB 1 1
27 40031 1 1 30 ARG CD C 69.707 33.364 5.757 1.00 . A A . 109 ARG CD 1 1
27 40032 1 1 30 ARG CG C 70.252 31.935 5.661 1.00 . A A . 109 ARG CG 1 1
27 40033 1 1 30 ARG CZ C 67.275 33.528 6.280 1.00 . A A . 109 ARG CZ 1 1
27 40034 1 1 30 ARG H H 72.476 29.134 6.937 1.00 . A A . 109 ARG H 1 1
27 40035 1 1 30 ARG HA H 72.910 31.754 5.522 1.00 . A A . 109 ARG HA 1 1
27 40036 1 1 30 ARG HB2 H 70.744 30.863 7.441 1.00 . A A . 109 ARG HB2 1 1
27 40037 1 1 30 ARG HB3 H 71.272 32.547 7.437 1.00 . A A . 109 ARG HB3 1 1
27 40038 1 1 30 ARG HD2 H 70.490 34.016 6.122 1.00 . A A . 109 ARG HD2 1 1
27 40039 1 1 30 ARG HD3 H 69.422 33.698 4.769 1.00 . A A . 109 ARG HD3 1 1
27 40040 1 1 30 ARG HE H 68.739 33.445 7.654 1.00 . A A . 109 ARG HE 1 1
27 40041 1 1 30 ARG HG2 H 70.799 31.820 4.729 1.00 . A A . 109 ARG HG2 1 1
27 40042 1 1 30 ARG HG3 H 69.419 31.224 5.678 1.00 . A A . 109 ARG HG3 1 1
27 40043 1 1 30 ARG HH11 H 67.613 33.513 4.286 1.00 . A A . 109 ARG HH11 1 1
27 40044 1 1 30 ARG HH12 H 65.933 33.595 4.779 1.00 . A A . 109 ARG HH12 1 1
27 40045 1 1 30 ARG HH21 H 66.595 33.581 8.169 1.00 . A A . 109 ARG HH21 1 1
27 40046 1 1 30 ARG HH22 H 65.369 33.659 6.918 1.00 . A A . 109 ARG HH22 1 1
27 40047 1 1 30 ARG N N 72.623 29.765 6.148 1.00 . A A . 109 ARG N 1 1
27 40048 1 1 30 ARG NE N 68.545 33.455 6.664 1.00 . A A . 109 ARG NE 1 1
27 40049 1 1 30 ARG NH1 N 66.908 33.542 5.021 1.00 . A A . 109 ARG NH1 1 1
27 40050 1 1 30 ARG NH2 N 66.341 33.595 7.193 1.00 . A A . 109 ARG NH2 1 1
27 40051 1 1 30 ARG O O 73.653 30.679 8.463 1.00 . A A . 109 ARG O 1 1
27 40052 1 1 31 ARG C C 74.578 33.218 9.882 1.00 . A A . 110 ARG C 1 1
27 40053 1 1 31 ARG CA C 75.237 32.952 8.524 1.00 . A A . 110 ARG CA 1 1
27 40054 1 1 31 ARG CB C 76.034 34.193 8.098 1.00 . A A . 110 ARG CB 1 1
27 40055 1 1 31 ARG CD C 76.036 36.678 7.653 1.00 . A A . 110 ARG CD 1 1
27 40056 1 1 31 ARG CG C 75.257 35.509 8.234 1.00 . A A . 110 ARG CG 1 1
27 40057 1 1 31 ARG CZ C 75.730 39.152 7.587 1.00 . A A . 110 ARG CZ 1 1
27 40058 1 1 31 ARG H H 74.132 33.214 6.703 1.00 . A A . 110 ARG H 1 1
27 40059 1 1 31 ARG HA H 75.934 32.120 8.642 1.00 . A A . 110 ARG HA 1 1
27 40060 1 1 31 ARG HB2 H 76.925 34.259 8.735 1.00 . A A . 110 ARG HB2 1 1
27 40061 1 1 31 ARG HB3 H 76.366 34.070 7.068 1.00 . A A . 110 ARG HB3 1 1
27 40062 1 1 31 ARG HD2 H 77.053 36.666 8.050 1.00 . A A . 110 ARG HD2 1 1
27 40063 1 1 31 ARG HD3 H 76.064 36.584 6.574 1.00 . A A . 110 ARG HD3 1 1
27 40064 1 1 31 ARG HE H 74.603 37.883 8.664 1.00 . A A . 110 ARG HE 1 1
27 40065 1 1 31 ARG HG2 H 74.308 35.429 7.709 1.00 . A A . 110 ARG HG2 1 1
27 40066 1 1 31 ARG HG3 H 75.063 35.707 9.285 1.00 . A A . 110 ARG HG3 1 1
27 40067 1 1 31 ARG HH11 H 77.243 38.554 6.408 1.00 . A A . 110 ARG HH11 1 1
27 40068 1 1 31 ARG HH12 H 76.937 40.271 6.436 1.00 . A A . 110 ARG HH12 1 1
27 40069 1 1 31 ARG HH21 H 74.306 40.074 8.657 1.00 . A A . 110 ARG HH21 1 1
27 40070 1 1 31 ARG HH22 H 75.314 41.115 7.680 1.00 . A A . 110 ARG HH22 1 1
27 40071 1 1 31 ARG N N 74.254 32.594 7.483 1.00 . A A . 110 ARG N 1 1
27 40072 1 1 31 ARG NE N 75.380 37.948 8.027 1.00 . A A . 110 ARG NE 1 1
27 40073 1 1 31 ARG NH1 N 76.713 39.340 6.746 1.00 . A A . 110 ARG NH1 1 1
27 40074 1 1 31 ARG NH2 N 75.065 40.193 8.005 1.00 . A A . 110 ARG NH2 1 1
27 40075 1 1 31 ARG O O 75.256 33.312 10.892 1.00 . A A . 110 ARG O 1 1
27 40076 1 1 32 ASP C C 71.955 32.335 11.678 1.00 . A A . 111 ASP C 1 1
27 40077 1 1 32 ASP CA C 72.471 33.644 11.062 1.00 . A A . 111 ASP CA 1 1
27 40078 1 1 32 ASP CB C 71.306 34.551 10.653 1.00 . A A . 111 ASP CB 1 1
27 40079 1 1 32 ASP CG C 70.718 35.317 11.816 1.00 . A A . 111 ASP CG 1 1
27 40080 1 1 32 ASP H H 72.764 33.255 9.008 1.00 . A A . 111 ASP H 1 1
27 40081 1 1 32 ASP HA H 73.094 34.163 11.792 1.00 . A A . 111 ASP HA 1 1
27 40082 1 1 32 ASP HB2 H 71.678 35.267 9.923 1.00 . A A . 111 ASP HB2 1 1
27 40083 1 1 32 ASP HB3 H 70.538 33.960 10.181 1.00 . A A . 111 ASP HB3 1 1
27 40084 1 1 32 ASP N N 73.261 33.354 9.865 1.00 . A A . 111 ASP N 1 1
27 40085 1 1 32 ASP O O 70.968 32.315 12.397 1.00 . A A . 111 ASP O 1 1
27 40086 1 1 32 ASP OD1 O 71.485 35.761 12.697 1.00 . A A . 111 ASP OD1 1 1
27 40087 1 1 32 ASP OD2 O 69.507 35.619 11.759 1.00 . A A . 111 ASP OD2 1 1
27 40088 1 1 33 LEU C C 70.803 29.511 11.441 1.00 . A A . 112 LEU C 1 1
27 40089 1 1 33 LEU CA C 72.262 29.863 11.732 1.00 . A A . 112 LEU CA 1 1
27 40090 1 1 33 LEU CB C 72.603 29.631 13.215 1.00 . A A . 112 LEU CB 1 1
27 40091 1 1 33 LEU CD1 C 74.263 29.610 15.091 1.00 . A A . 112 LEU CD1 1 1
27 40092 1 1 33 LEU CD2 C 75.021 28.918 12.802 1.00 . A A . 112 LEU CD2 1 1
27 40093 1 1 33 LEU CG C 74.083 29.850 13.587 1.00 . A A . 112 LEU CG 1 1
27 40094 1 1 33 LEU H H 73.400 31.330 10.686 1.00 . A A . 112 LEU H 1 1
27 40095 1 1 33 LEU HA H 72.873 29.179 11.150 1.00 . A A . 112 LEU HA 1 1
27 40096 1 1 33 LEU HB2 H 71.989 30.294 13.823 1.00 . A A . 112 LEU HB2 1 1
27 40097 1 1 33 LEU HB3 H 72.342 28.603 13.469 1.00 . A A . 112 LEU HB3 1 1
27 40098 1 1 33 LEU HD11 H 75.288 29.834 15.383 1.00 . A A . 112 LEU HD11 1 1
27 40099 1 1 33 LEU HD12 H 74.044 28.559 15.324 1.00 . A A . 112 LEU HD12 1 1
27 40100 1 1 33 LEU HD13 H 73.584 30.250 15.647 1.00 . A A . 112 LEU HD13 1 1
27 40101 1 1 33 LEU HD21 H 76.034 28.999 13.191 1.00 . A A . 112 LEU HD21 1 1
27 40102 1 1 33 LEU HD22 H 75.026 29.200 11.741 1.00 . A A . 112 LEU HD22 1 1
27 40103 1 1 33 LEU HD23 H 74.681 27.884 12.898 1.00 . A A . 112 LEU HD23 1 1
27 40104 1 1 33 LEU HG H 74.355 30.881 13.368 1.00 . A A . 112 LEU HG 1 1
27 40105 1 1 33 LEU N N 72.608 31.234 11.302 1.00 . A A . 112 LEU N 1 1
27 40106 1 1 33 LEU O O 70.211 28.657 12.076 1.00 . A A . 112 LEU O 1 1
27 40107 1 1 34 SER C C 68.999 28.701 8.889 1.00 . A A . 113 SER C 1 1
27 40108 1 1 34 SER CA C 68.926 29.842 9.899 1.00 . A A . 113 SER CA 1 1
27 40109 1 1 34 SER CB C 68.341 31.074 9.226 1.00 . A A . 113 SER CB 1 1
27 40110 1 1 34 SER H H 70.807 30.826 9.926 1.00 . A A . 113 SER H 1 1
27 40111 1 1 34 SER HA H 68.286 29.551 10.733 1.00 . A A . 113 SER HA 1 1
27 40112 1 1 34 SER HB2 H 68.497 31.000 8.160 1.00 . A A . 113 SER HB2 1 1
27 40113 1 1 34 SER HB3 H 67.273 31.115 9.428 1.00 . A A . 113 SER HB3 1 1
27 40114 1 1 34 SER HG H 68.953 32.242 10.674 1.00 . A A . 113 SER HG 1 1
27 40115 1 1 34 SER N N 70.267 30.133 10.402 1.00 . A A . 113 SER N 1 1
27 40116 1 1 34 SER O O 68.219 28.640 7.946 1.00 . A A . 113 SER O 1 1
27 40117 1 1 34 SER OG O 68.968 32.251 9.701 1.00 . A A . 113 SER OG 1 1
27 40118 1 1 35 GLU C C 69.276 25.707 8.197 1.00 . A A . 114 GLU C 1 1
27 40119 1 1 35 GLU CA C 70.301 26.831 8.060 1.00 . A A . 114 GLU CA 1 1
27 40120 1 1 35 GLU CB C 71.741 26.320 8.255 1.00 . A A . 114 GLU CB 1 1
27 40121 1 1 35 GLU CD C 73.588 25.619 9.859 1.00 . A A . 114 GLU CD 1 1
27 40122 1 1 35 GLU CG C 72.075 25.758 9.646 1.00 . A A . 114 GLU CG 1 1
27 40123 1 1 35 GLU H H 70.632 27.970 9.828 1.00 . A A . 114 GLU H 1 1
27 40124 1 1 35 GLU HA H 70.215 27.242 7.054 1.00 . A A . 114 GLU HA 1 1
27 40125 1 1 35 GLU HB2 H 71.946 25.550 7.511 1.00 . A A . 114 GLU HB2 1 1
27 40126 1 1 35 GLU HB3 H 72.410 27.162 8.069 1.00 . A A . 114 GLU HB3 1 1
27 40127 1 1 35 GLU HG2 H 71.675 26.435 10.411 1.00 . A A . 114 GLU HG2 1 1
27 40128 1 1 35 GLU HG3 H 71.603 24.786 9.762 1.00 . A A . 114 GLU HG3 1 1
27 40129 1 1 35 GLU N N 70.028 27.887 9.023 1.00 . A A . 114 GLU N 1 1
27 40130 1 1 35 GLU O O 68.722 25.473 9.268 1.00 . A A . 114 GLU O 1 1
27 40131 1 1 35 GLU OE1 O 74.330 25.589 8.852 1.00 . A A . 114 GLU OE1 1 1
27 40132 1 1 35 GLU OE2 O 74.035 25.628 11.028 1.00 . A A . 114 GLU OE2 1 1
27 40133 1 1 36 VAL C C 68.317 23.096 5.871 1.00 . A A . 115 VAL C 1 1
27 40134 1 1 36 VAL CA C 67.928 24.052 6.997 1.00 . A A . 115 VAL CA 1 1
27 40135 1 1 36 VAL CB C 66.518 24.721 6.711 1.00 . A A . 115 VAL CB 1 1
27 40136 1 1 36 VAL CG1 C 66.523 25.535 5.393 1.00 . A A . 115 VAL CG1 1 1
27 40137 1 1 36 VAL CG2 C 65.386 23.672 6.687 1.00 . A A . 115 VAL CG2 1 1
27 40138 1 1 36 VAL H H 69.473 25.305 6.219 1.00 . A A . 115 VAL H 1 1
27 40139 1 1 36 VAL HA H 67.882 23.508 7.940 1.00 . A A . 115 VAL HA 1 1
27 40140 1 1 36 VAL HB H 66.307 25.417 7.520 1.00 . A A . 115 VAL HB 1 1
27 40141 1 1 36 VAL HG11 H 65.548 26.001 5.248 1.00 . A A . 115 VAL HG11 1 1
27 40142 1 1 36 VAL HG12 H 67.279 26.328 5.456 1.00 . A A . 115 VAL HG12 1 1
27 40143 1 1 36 VAL HG13 H 66.738 24.887 4.551 1.00 . A A . 115 VAL HG13 1 1
27 40144 1 1 36 VAL HG21 H 65.489 23.028 5.813 1.00 . A A . 115 VAL HG21 1 1
27 40145 1 1 36 VAL HG22 H 65.418 23.070 7.597 1.00 . A A . 115 VAL HG22 1 1
27 40146 1 1 36 VAL HG23 H 64.426 24.183 6.637 1.00 . A A . 115 VAL HG23 1 1
27 40147 1 1 36 VAL N N 68.974 25.071 7.075 1.00 . A A . 115 VAL N 1 1
27 40148 1 1 36 VAL O O 68.949 23.509 4.902 1.00 . A A . 115 VAL O 1 1
27 40149 1 1 37 THR C C 66.915 20.111 4.647 1.00 . A A . 116 THR C 1 1
27 40150 1 1 37 THR CA C 68.196 20.872 4.917 1.00 . A A . 116 THR CA 1 1
27 40151 1 1 37 THR CB C 69.392 19.938 5.248 1.00 . A A . 116 THR CB 1 1
27 40152 1 1 37 THR CG2 C 69.110 19.046 6.438 1.00 . A A . 116 THR CG2 1 1
27 40153 1 1 37 THR H H 67.412 21.530 6.782 1.00 . A A . 116 THR H 1 1
27 40154 1 1 37 THR HA H 68.442 21.420 4.018 1.00 . A A . 116 THR HA 1 1
27 40155 1 1 37 THR HB H 70.260 20.554 5.471 1.00 . A A . 116 THR HB 1 1
27 40156 1 1 37 THR HG1 H 69.662 19.653 3.322 1.00 . A A . 116 THR HG1 1 1
27 40157 1 1 37 THR HG21 H 68.901 19.651 7.314 1.00 . A A . 116 THR HG21 1 1
27 40158 1 1 37 THR HG22 H 69.996 18.427 6.632 1.00 . A A . 116 THR HG22 1 1
27 40159 1 1 37 THR HG23 H 68.265 18.399 6.227 1.00 . A A . 116 THR HG23 1 1
27 40160 1 1 37 THR N N 67.939 21.835 5.978 1.00 . A A . 116 THR N 1 1
27 40161 1 1 37 THR O O 66.095 19.901 5.552 1.00 . A A . 116 THR O 1 1
27 40162 1 1 37 THR OG1 O 69.693 19.109 4.118 1.00 . A A . 116 THR OG1 1 1
27 40163 1 1 38 PHE C C 65.840 18.405 1.648 1.00 . A A . 117 PHE C 1 1
27 40164 1 1 38 PHE CA C 65.467 19.153 2.914 1.00 . A A . 117 PHE CA 1 1
27 40165 1 1 38 PHE CB C 64.402 20.223 2.634 1.00 . A A . 117 PHE CB 1 1
27 40166 1 1 38 PHE CD1 C 64.668 21.175 0.298 1.00 . A A . 117 PHE CD1 1 1
27 40167 1 1 38 PHE CD2 C 65.456 22.486 2.193 1.00 . A A . 117 PHE CD2 1 1
27 40168 1 1 38 PHE CE1 C 65.068 22.216 -0.585 1.00 . A A . 117 PHE CE1 1 1
27 40169 1 1 38 PHE CE2 C 65.863 23.522 1.313 1.00 . A A . 117 PHE CE2 1 1
27 40170 1 1 38 PHE CG C 64.857 21.308 1.691 1.00 . A A . 117 PHE CG 1 1
27 40171 1 1 38 PHE CZ C 65.662 23.384 -0.075 1.00 . A A . 117 PHE CZ 1 1
27 40172 1 1 38 PHE H H 67.412 19.989 2.677 1.00 . A A . 117 PHE H 1 1
27 40173 1 1 38 PHE HA H 65.095 18.453 3.669 1.00 . A A . 117 PHE HA 1 1
27 40174 1 1 38 PHE HB2 H 63.518 19.745 2.207 1.00 . A A . 117 PHE HB2 1 1
27 40175 1 1 38 PHE HB3 H 64.122 20.690 3.578 1.00 . A A . 117 PHE HB3 1 1
27 40176 1 1 38 PHE HD1 H 64.204 20.279 -0.099 1.00 . A A . 117 PHE HD1 1 1
27 40177 1 1 38 PHE HD2 H 65.595 22.604 3.255 1.00 . A A . 117 PHE HD2 1 1
27 40178 1 1 38 PHE HE1 H 64.912 22.119 -1.647 1.00 . A A . 117 PHE HE1 1 1
27 40179 1 1 38 PHE HE2 H 66.317 24.425 1.711 1.00 . A A . 117 PHE HE2 1 1
27 40180 1 1 38 PHE HZ H 65.958 24.167 -0.753 1.00 . A A . 117 PHE HZ 1 1
27 40181 1 1 38 PHE N N 66.700 19.780 3.384 1.00 . A A . 117 PHE N 1 1
27 40182 1 1 38 PHE O O 66.974 18.516 1.189 1.00 . A A . 117 PHE O 1 1
27 40183 1 1 39 SER C C 64.097 17.235 -1.196 1.00 . A A . 118 SER C 1 1
27 40184 1 1 39 SER CA C 65.179 16.939 -0.176 1.00 . A A . 118 SER CA 1 1
27 40185 1 1 39 SER CB C 65.243 15.430 0.088 1.00 . A A . 118 SER CB 1 1
27 40186 1 1 39 SER H H 63.976 17.618 1.454 1.00 . A A . 118 SER H 1 1
27 40187 1 1 39 SER HA H 66.126 17.267 -0.586 1.00 . A A . 118 SER HA 1 1
27 40188 1 1 39 SER HB2 H 64.298 15.109 0.525 1.00 . A A . 118 SER HB2 1 1
27 40189 1 1 39 SER HB3 H 65.405 14.909 -0.859 1.00 . A A . 118 SER HB3 1 1
27 40190 1 1 39 SER HG H 66.221 14.193 1.242 1.00 . A A . 118 SER HG 1 1
27 40191 1 1 39 SER N N 64.909 17.664 1.067 1.00 . A A . 118 SER N 1 1
27 40192 1 1 39 SER O O 62.972 17.555 -0.834 1.00 . A A . 118 SER O 1 1
27 40193 1 1 39 SER OG O 66.310 15.113 0.976 1.00 . A A . 118 SER OG 1 1
27 40194 1 1 40 LEU C C 63.475 16.200 -4.545 1.00 . A A . 119 LEU C 1 1
27 40195 1 1 40 LEU CA C 63.504 17.355 -3.569 1.00 . A A . 119 LEU CA 1 1
27 40196 1 1 40 LEU CB C 63.928 18.606 -4.342 1.00 . A A . 119 LEU CB 1 1
27 40197 1 1 40 LEU CD1 C 64.374 21.017 -4.498 1.00 . A A . 119 LEU CD1 1 1
27 40198 1 1 40 LEU CD2 C 62.177 20.269 -3.604 1.00 . A A . 119 LEU CD2 1 1
27 40199 1 1 40 LEU CG C 63.675 19.967 -3.674 1.00 . A A . 119 LEU CG 1 1
27 40200 1 1 40 LEU H H 65.397 16.819 -2.712 1.00 . A A . 119 LEU H 1 1
27 40201 1 1 40 LEU HA H 62.503 17.502 -3.166 1.00 . A A . 119 LEU HA 1 1
27 40202 1 1 40 LEU HB2 H 64.992 18.521 -4.559 1.00 . A A . 119 LEU HB2 1 1
27 40203 1 1 40 LEU HB3 H 63.398 18.603 -5.294 1.00 . A A . 119 LEU HB3 1 1
27 40204 1 1 40 LEU HD11 H 64.151 21.997 -4.095 1.00 . A A . 119 LEU HD11 1 1
27 40205 1 1 40 LEU HD12 H 64.025 20.958 -5.532 1.00 . A A . 119 LEU HD12 1 1
27 40206 1 1 40 LEU HD13 H 65.445 20.848 -4.476 1.00 . A A . 119 LEU HD13 1 1
27 40207 1 1 40 LEU HD21 H 62.010 21.286 -3.245 1.00 . A A . 119 LEU HD21 1 1
27 40208 1 1 40 LEU HD22 H 61.697 19.576 -2.910 1.00 . A A . 119 LEU HD22 1 1
27 40209 1 1 40 LEU HD23 H 61.729 20.158 -4.589 1.00 . A A . 119 LEU HD23 1 1
27 40210 1 1 40 LEU HG H 64.094 19.959 -2.669 1.00 . A A . 119 LEU HG 1 1
27 40211 1 1 40 LEU N N 64.442 17.109 -2.471 1.00 . A A . 119 LEU N 1 1
27 40212 1 1 40 LEU O O 64.507 15.590 -4.839 1.00 . A A . 119 LEU O 1 1
27 40213 1 1 41 GLN C C 62.262 15.589 -7.447 1.00 . A A . 120 GLN C 1 1
27 40214 1 1 41 GLN CA C 62.099 14.907 -6.085 1.00 . A A . 120 GLN CA 1 1
27 40215 1 1 41 GLN CB C 60.717 14.235 -5.952 1.00 . A A . 120 GLN CB 1 1
27 40216 1 1 41 GLN CD C 58.198 14.475 -5.733 1.00 . A A . 120 GLN CD 1 1
27 40217 1 1 41 GLN CG C 59.508 15.192 -5.961 1.00 . A A . 120 GLN CG 1 1
27 40218 1 1 41 GLN H H 61.500 16.503 -4.810 1.00 . A A . 120 GLN H 1 1
27 40219 1 1 41 GLN HA H 62.868 14.149 -5.979 1.00 . A A . 120 GLN HA 1 1
27 40220 1 1 41 GLN HB2 H 60.602 13.526 -6.774 1.00 . A A . 120 GLN HB2 1 1
27 40221 1 1 41 GLN HB3 H 60.703 13.685 -5.016 1.00 . A A . 120 GLN HB3 1 1
27 40222 1 1 41 GLN HE21 H 57.206 16.225 -5.816 1.00 . A A . 120 GLN HE21 1 1
27 40223 1 1 41 GLN HE22 H 56.237 14.785 -5.558 1.00 . A A . 120 GLN HE22 1 1
27 40224 1 1 41 GLN HG2 H 59.635 15.942 -5.182 1.00 . A A . 120 GLN HG2 1 1
27 40225 1 1 41 GLN HG3 H 59.460 15.700 -6.927 1.00 . A A . 120 GLN HG3 1 1
27 40226 1 1 41 GLN N N 62.291 15.935 -5.070 1.00 . A A . 120 GLN N 1 1
27 40227 1 1 41 GLN NE2 N 57.127 15.225 -5.703 1.00 . A A . 120 GLN NE2 1 1
27 40228 1 1 41 GLN O O 61.665 16.632 -7.710 1.00 . A A . 120 GLN O 1 1
27 40229 1 1 41 GLN OE1 O 58.150 13.267 -5.587 1.00 . A A . 120 GLN OE1 1 1
27 40230 1 1 42 VAL C C 63.725 14.530 -10.582 1.00 . A A . 121 VAL C 1 1
27 40231 1 1 42 VAL CA C 63.489 15.637 -9.569 1.00 . A A . 121 VAL CA 1 1
27 40232 1 1 42 VAL CB C 64.799 16.484 -9.464 1.00 . A A . 121 VAL CB 1 1
27 40233 1 1 42 VAL CG1 C 64.572 17.717 -8.610 1.00 . A A . 121 VAL CG1 1 1
27 40234 1 1 42 VAL CG2 C 65.948 15.651 -8.860 1.00 . A A . 121 VAL CG2 1 1
27 40235 1 1 42 VAL H H 63.609 14.176 -8.004 1.00 . A A . 121 VAL H 1 1
27 40236 1 1 42 VAL HA H 62.673 16.272 -9.910 1.00 . A A . 121 VAL HA 1 1
27 40237 1 1 42 VAL HB H 65.090 16.812 -10.463 1.00 . A A . 121 VAL HB 1 1
27 40238 1 1 42 VAL HG11 H 65.487 18.295 -8.580 1.00 . A A . 121 VAL HG11 1 1
27 40239 1 1 42 VAL HG12 H 63.776 18.319 -9.044 1.00 . A A . 121 VAL HG12 1 1
27 40240 1 1 42 VAL HG13 H 64.296 17.429 -7.600 1.00 . A A . 121 VAL HG13 1 1
27 40241 1 1 42 VAL HG21 H 66.835 16.270 -8.790 1.00 . A A . 121 VAL HG21 1 1
27 40242 1 1 42 VAL HG22 H 65.681 15.308 -7.858 1.00 . A A . 121 VAL HG22 1 1
27 40243 1 1 42 VAL HG23 H 66.163 14.794 -9.499 1.00 . A A . 121 VAL HG23 1 1
27 40244 1 1 42 VAL N N 63.136 15.034 -8.273 1.00 . A A . 121 VAL N 1 1
27 40245 1 1 42 VAL O O 63.969 13.392 -10.202 1.00 . A A . 121 VAL O 1 1
27 40246 1 1 43 ASP C C 65.472 13.897 -13.237 1.00 . A A . 122 ASP C 1 1
27 40247 1 1 43 ASP CA C 63.976 13.857 -12.906 1.00 . A A . 122 ASP CA 1 1
27 40248 1 1 43 ASP CB C 63.142 14.112 -14.164 1.00 . A A . 122 ASP CB 1 1
27 40249 1 1 43 ASP CG C 62.677 12.813 -14.808 1.00 . A A . 122 ASP CG 1 1
27 40250 1 1 43 ASP H H 63.482 15.794 -12.145 1.00 . A A . 122 ASP H 1 1
27 40251 1 1 43 ASP HA H 63.719 12.870 -12.535 1.00 . A A . 122 ASP HA 1 1
27 40252 1 1 43 ASP HB2 H 62.264 14.703 -13.891 1.00 . A A . 122 ASP HB2 1 1
27 40253 1 1 43 ASP HB3 H 63.731 14.682 -14.872 1.00 . A A . 122 ASP HB3 1 1
27 40254 1 1 43 ASP N N 63.682 14.850 -11.867 1.00 . A A . 122 ASP N 1 1
27 40255 1 1 43 ASP O O 66.188 14.788 -12.767 1.00 . A A . 122 ASP O 1 1
27 40256 1 1 43 ASP OD1 O 63.507 11.870 -14.893 1.00 . A A . 122 ASP OD1 1 1
27 40257 1 1 43 ASP OD2 O 61.473 12.698 -15.126 1.00 . A A . 122 ASP OD2 1 1
27 40258 1 1 44 ALA C C 67.722 14.015 -15.366 1.00 . A A . 123 ALA C 1 1
27 40259 1 1 44 ALA CA C 67.363 12.890 -14.387 1.00 . A A . 123 ALA CA 1 1
27 40260 1 1 44 ALA CB C 67.665 11.521 -15.005 1.00 . A A . 123 ALA CB 1 1
27 40261 1 1 44 ALA H H 65.310 12.237 -14.391 1.00 . A A . 123 ALA H 1 1
27 40262 1 1 44 ALA HA H 67.957 13.008 -13.480 1.00 . A A . 123 ALA HA 1 1
27 40263 1 1 44 ALA HB1 H 67.481 10.742 -14.269 1.00 . A A . 123 ALA HB1 1 1
27 40264 1 1 44 ALA HB2 H 67.020 11.358 -15.880 1.00 . A A . 123 ALA HB2 1 1
27 40265 1 1 44 ALA HB3 H 68.706 11.489 -15.314 1.00 . A A . 123 ALA HB3 1 1
27 40266 1 1 44 ALA N N 65.948 12.949 -14.026 1.00 . A A . 123 ALA N 1 1
27 40267 1 1 44 ALA O O 68.802 14.612 -15.298 1.00 . A A . 123 ALA O 1 1
27 40268 1 1 45 ASP C C 66.564 16.640 -16.901 1.00 . A A . 124 ASP C 1 1
27 40269 1 1 45 ASP CA C 67.020 15.259 -17.362 1.00 . A A . 124 ASP CA 1 1
27 40270 1 1 45 ASP CB C 66.245 14.848 -18.604 1.00 . A A . 124 ASP CB 1 1
27 40271 1 1 45 ASP CG C 64.747 14.751 -18.346 1.00 . A A . 124 ASP CG 1 1
27 40272 1 1 45 ASP H H 65.947 13.727 -16.324 1.00 . A A . 124 ASP H 1 1
27 40273 1 1 45 ASP HA H 68.079 15.308 -17.611 1.00 . A A . 124 ASP HA 1 1
27 40274 1 1 45 ASP HB2 H 66.429 15.584 -19.399 1.00 . A A . 124 ASP HB2 1 1
27 40275 1 1 45 ASP HB3 H 66.611 13.879 -18.936 1.00 . A A . 124 ASP HB3 1 1
27 40276 1 1 45 ASP N N 66.822 14.263 -16.304 1.00 . A A . 124 ASP N 1 1
27 40277 1 1 45 ASP O O 66.654 17.609 -17.645 1.00 . A A . 124 ASP O 1 1
27 40278 1 1 45 ASP OD1 O 64.359 13.822 -17.609 1.00 . A A . 124 ASP OD1 1 1
27 40279 1 1 45 ASP OD2 O 63.982 15.583 -18.858 1.00 . A A . 124 ASP OD2 1 1
27 40280 1 1 46 PHE C C 66.762 19.020 -15.145 1.00 . A A . 125 PHE C 1 1
27 40281 1 1 46 PHE CA C 65.650 17.984 -15.078 1.00 . A A . 125 PHE CA 1 1
27 40282 1 1 46 PHE CB C 65.251 17.715 -13.635 1.00 . A A . 125 PHE CB 1 1
27 40283 1 1 46 PHE CD1 C 62.822 18.323 -13.403 1.00 . A A . 125 PHE CD1 1 1
27 40284 1 1 46 PHE CD2 C 64.466 19.677 -12.258 1.00 . A A . 125 PHE CD2 1 1
27 40285 1 1 46 PHE CE1 C 61.783 19.116 -12.862 1.00 . A A . 125 PHE CE1 1 1
27 40286 1 1 46 PHE CE2 C 63.429 20.461 -11.691 1.00 . A A . 125 PHE CE2 1 1
27 40287 1 1 46 PHE CG C 64.168 18.600 -13.106 1.00 . A A . 125 PHE CG 1 1
27 40288 1 1 46 PHE CZ C 62.088 20.185 -12.001 1.00 . A A . 125 PHE CZ 1 1
27 40289 1 1 46 PHE H H 66.094 15.902 -15.079 1.00 . A A . 125 PHE H 1 1
27 40290 1 1 46 PHE HA H 64.784 18.339 -15.640 1.00 . A A . 125 PHE HA 1 1
27 40291 1 1 46 PHE HB2 H 64.897 16.695 -13.575 1.00 . A A . 125 PHE HB2 1 1
27 40292 1 1 46 PHE HB3 H 66.131 17.806 -13.001 1.00 . A A . 125 PHE HB3 1 1
27 40293 1 1 46 PHE HD1 H 62.574 17.496 -14.052 1.00 . A A . 125 PHE HD1 1 1
27 40294 1 1 46 PHE HD2 H 65.496 19.902 -12.019 1.00 . A A . 125 PHE HD2 1 1
27 40295 1 1 46 PHE HE1 H 60.754 18.894 -13.102 1.00 . A A . 125 PHE HE1 1 1
27 40296 1 1 46 PHE HE2 H 63.666 21.278 -11.028 1.00 . A A . 125 PHE HE2 1 1
27 40297 1 1 46 PHE HZ H 61.301 20.797 -11.581 1.00 . A A . 125 PHE HZ 1 1
27 40298 1 1 46 PHE N N 66.113 16.726 -15.658 1.00 . A A . 125 PHE N 1 1
27 40299 1 1 46 PHE O O 67.899 18.740 -14.768 1.00 . A A . 125 PHE O 1 1
27 40300 1 1 47 GLU C C 67.857 21.825 -14.461 1.00 . A A . 126 GLU C 1 1
27 40301 1 1 47 GLU CA C 67.457 21.252 -15.805 1.00 . A A . 126 GLU CA 1 1
27 40302 1 1 47 GLU CB C 66.912 22.411 -16.637 1.00 . A A . 126 GLU CB 1 1
27 40303 1 1 47 GLU CD C 66.400 23.383 -18.878 1.00 . A A . 126 GLU CD 1 1
27 40304 1 1 47 GLU CG C 66.738 22.115 -18.101 1.00 . A A . 126 GLU CG 1 1
27 40305 1 1 47 GLU H H 65.504 20.379 -15.957 1.00 . A A . 126 GLU H 1 1
27 40306 1 1 47 GLU HA H 68.339 20.842 -16.298 1.00 . A A . 126 GLU HA 1 1
27 40307 1 1 47 GLU HB2 H 65.949 22.723 -16.215 1.00 . A A . 126 GLU HB2 1 1
27 40308 1 1 47 GLU HB3 H 67.609 23.246 -16.547 1.00 . A A . 126 GLU HB3 1 1
27 40309 1 1 47 GLU HG2 H 67.678 21.700 -18.488 1.00 . A A . 126 GLU HG2 1 1
27 40310 1 1 47 GLU HG3 H 65.943 21.379 -18.238 1.00 . A A . 126 GLU HG3 1 1
27 40311 1 1 47 GLU N N 66.449 20.201 -15.650 1.00 . A A . 126 GLU N 1 1
27 40312 1 1 47 GLU O O 67.035 21.919 -13.550 1.00 . A A . 126 GLU O 1 1
27 40313 1 1 47 GLU OE1 O 65.881 24.344 -18.259 1.00 . A A . 126 GLU OE1 1 1
27 40314 1 1 47 GLU OE2 O 66.707 23.442 -20.085 1.00 . A A . 126 GLU OE2 1 1
27 40315 1 1 48 LEU C C 68.693 24.311 -13.024 1.00 . A A . 127 LEU C 1 1
27 40316 1 1 48 LEU CA C 69.519 23.046 -13.191 1.00 . A A . 127 LEU CA 1 1
27 40317 1 1 48 LEU CB C 70.974 23.471 -13.334 1.00 . A A . 127 LEU CB 1 1
27 40318 1 1 48 LEU CD1 C 73.343 23.599 -12.673 1.00 . A A . 127 LEU CD1 1 1
27 40319 1 1 48 LEU CD2 C 71.628 23.163 -10.908 1.00 . A A . 127 LEU CD2 1 1
27 40320 1 1 48 LEU CG C 72.015 22.912 -12.366 1.00 . A A . 127 LEU CG 1 1
27 40321 1 1 48 LEU H H 69.732 22.211 -15.147 1.00 . A A . 127 LEU H 1 1
27 40322 1 1 48 LEU HA H 69.395 22.423 -12.309 1.00 . A A . 127 LEU HA 1 1
27 40323 1 1 48 LEU HB2 H 71.293 23.229 -14.347 1.00 . A A . 127 LEU HB2 1 1
27 40324 1 1 48 LEU HB3 H 70.999 24.551 -13.229 1.00 . A A . 127 LEU HB3 1 1
27 40325 1 1 48 LEU HD11 H 73.577 23.494 -13.730 1.00 . A A . 127 LEU HD11 1 1
27 40326 1 1 48 LEU HD12 H 74.131 23.130 -12.095 1.00 . A A . 127 LEU HD12 1 1
27 40327 1 1 48 LEU HD13 H 73.283 24.665 -12.422 1.00 . A A . 127 LEU HD13 1 1
27 40328 1 1 48 LEU HD21 H 71.469 24.226 -10.741 1.00 . A A . 127 LEU HD21 1 1
27 40329 1 1 48 LEU HD22 H 72.417 22.804 -10.259 1.00 . A A . 127 LEU HD22 1 1
27 40330 1 1 48 LEU HD23 H 70.714 22.621 -10.678 1.00 . A A . 127 LEU HD23 1 1
27 40331 1 1 48 LEU HG H 72.118 21.839 -12.531 1.00 . A A . 127 LEU HG 1 1
27 40332 1 1 48 LEU N N 69.078 22.317 -14.370 1.00 . A A . 127 LEU N 1 1
27 40333 1 1 48 LEU O O 68.439 24.766 -11.907 1.00 . A A . 127 LEU O 1 1
27 40334 1 1 49 HIS C C 66.122 25.805 -13.396 1.00 . A A . 128 HIS C 1 1
27 40335 1 1 49 HIS CA C 67.426 26.062 -14.147 1.00 . A A . 128 HIS CA 1 1
27 40336 1 1 49 HIS CB C 67.121 26.459 -15.594 1.00 . A A . 128 HIS CB 1 1
27 40337 1 1 49 HIS CD2 C 66.605 29.003 -15.565 1.00 . A A . 128 HIS CD2 1 1
27 40338 1 1 49 HIS CE1 C 64.509 28.939 -16.023 1.00 . A A . 128 HIS CE1 1 1
27 40339 1 1 49 HIS CG C 66.278 27.692 -15.713 1.00 . A A . 128 HIS CG 1 1
27 40340 1 1 49 HIS H H 68.515 24.455 -15.036 1.00 . A A . 128 HIS H 1 1
27 40341 1 1 49 HIS HA H 67.960 26.876 -13.654 1.00 . A A . 128 HIS HA 1 1
27 40342 1 1 49 HIS HB2 H 68.048 26.619 -16.114 1.00 . A A . 128 HIS HB2 1 1
27 40343 1 1 49 HIS HB3 H 66.599 25.629 -16.080 1.00 . A A . 128 HIS HB3 1 1
27 40344 1 1 49 HIS HD1 H 64.372 26.869 -16.185 1.00 . A A . 128 HIS HD1 1 1
27 40345 1 1 49 HIS HD2 H 67.593 29.379 -15.323 1.00 . A A . 128 HIS HD2 1 1
27 40346 1 1 49 HIS HE1 H 63.485 29.236 -16.236 1.00 . A A . 128 HIS HE1 1 1
27 40347 1 1 49 HIS N N 68.261 24.867 -14.145 1.00 . A A . 128 HIS N 1 1
27 40348 1 1 49 HIS ND1 N 64.936 27.685 -16.005 1.00 . A A . 128 HIS ND1 1 1
27 40349 1 1 49 HIS NE2 N 65.485 29.785 -15.765 1.00 . A A . 128 HIS NE2 1 1
27 40350 1 1 49 HIS O O 65.683 26.627 -12.604 1.00 . A A . 128 HIS O 1 1
27 40351 1 1 50 ASN C C 64.583 23.804 -11.522 1.00 . A A . 129 ASN C 1 1
27 40352 1 1 50 ASN CA C 64.298 24.261 -12.963 1.00 . A A . 129 ASN CA 1 1
27 40353 1 1 50 ASN CB C 63.633 23.143 -13.774 1.00 . A A . 129 ASN CB 1 1
27 40354 1 1 50 ASN CG C 62.144 23.049 -13.535 1.00 . A A . 129 ASN CG 1 1
27 40355 1 1 50 ASN H H 65.955 23.982 -14.272 1.00 . A A . 129 ASN H 1 1
27 40356 1 1 50 ASN HA H 63.634 25.127 -12.933 1.00 . A A . 129 ASN HA 1 1
27 40357 1 1 50 ASN HB2 H 63.789 23.325 -14.831 1.00 . A A . 129 ASN HB2 1 1
27 40358 1 1 50 ASN HB3 H 64.099 22.191 -13.528 1.00 . A A . 129 ASN HB3 1 1
27 40359 1 1 50 ASN HD21 H 61.935 21.945 -15.198 1.00 . A A . 129 ASN HD21 1 1
27 40360 1 1 50 ASN HD22 H 60.469 22.298 -14.307 1.00 . A A . 129 ASN HD22 1 1
27 40361 1 1 50 ASN N N 65.537 24.641 -13.623 1.00 . A A . 129 ASN N 1 1
27 40362 1 1 50 ASN ND2 N 61.464 22.373 -14.416 1.00 . A A . 129 ASN ND2 1 1
27 40363 1 1 50 ASN O O 63.830 24.076 -10.599 1.00 . A A . 129 ASN O 1 1
27 40364 1 1 50 ASN OD1 O 61.616 23.596 -12.586 1.00 . A A . 129 ASN OD1 1 1
27 40365 1 1 51 PHE C C 66.269 23.820 -9.010 1.00 . A A . 130 PHE C 1 1
27 40366 1 1 51 PHE CA C 66.113 22.673 -10.005 1.00 . A A . 130 PHE CA 1 1
27 40367 1 1 51 PHE CB C 67.423 21.906 -10.092 1.00 . A A . 130 PHE CB 1 1
27 40368 1 1 51 PHE CD1 C 67.008 20.451 -8.077 1.00 . A A . 130 PHE CD1 1 1
27 40369 1 1 51 PHE CD2 C 69.131 21.606 -8.245 1.00 . A A . 130 PHE CD2 1 1
27 40370 1 1 51 PHE CE1 C 67.413 19.870 -6.845 1.00 . A A . 130 PHE CE1 1 1
27 40371 1 1 51 PHE CE2 C 69.548 21.031 -7.024 1.00 . A A . 130 PHE CE2 1 1
27 40372 1 1 51 PHE CG C 67.859 21.315 -8.782 1.00 . A A . 130 PHE CG 1 1
27 40373 1 1 51 PHE CZ C 68.687 20.163 -6.318 1.00 . A A . 130 PHE CZ 1 1
27 40374 1 1 51 PHE H H 66.323 22.942 -12.115 1.00 . A A . 130 PHE H 1 1
27 40375 1 1 51 PHE HA H 65.338 22.009 -9.627 1.00 . A A . 130 PHE HA 1 1
27 40376 1 1 51 PHE HB2 H 67.303 21.098 -10.826 1.00 . A A . 130 PHE HB2 1 1
27 40377 1 1 51 PHE HB3 H 68.194 22.574 -10.442 1.00 . A A . 130 PHE HB3 1 1
27 40378 1 1 51 PHE HD1 H 66.032 20.223 -8.473 1.00 . A A . 130 PHE HD1 1 1
27 40379 1 1 51 PHE HD2 H 69.795 22.269 -8.775 1.00 . A A . 130 PHE HD2 1 1
27 40380 1 1 51 PHE HE1 H 66.741 19.208 -6.315 1.00 . A A . 130 PHE HE1 1 1
27 40381 1 1 51 PHE HE2 H 70.522 21.260 -6.622 1.00 . A A . 130 PHE HE2 1 1
27 40382 1 1 51 PHE HZ H 69.011 19.726 -5.390 1.00 . A A . 130 PHE HZ 1 1
27 40383 1 1 51 PHE N N 65.721 23.149 -11.329 1.00 . A A . 130 PHE N 1 1
27 40384 1 1 51 PHE O O 65.766 23.752 -7.889 1.00 . A A . 130 PHE O 1 1
27 40385 1 1 52 ARG C C 65.766 26.756 -8.264 1.00 . A A . 131 ARG C 1 1
27 40386 1 1 52 ARG CA C 67.092 26.038 -8.526 1.00 . A A . 131 ARG CA 1 1
27 40387 1 1 52 ARG CB C 68.166 27.017 -9.004 1.00 . A A . 131 ARG CB 1 1
27 40388 1 1 52 ARG CD C 68.130 29.256 -10.192 1.00 . A A . 131 ARG CD 1 1
27 40389 1 1 52 ARG CG C 67.873 27.744 -10.311 1.00 . A A . 131 ARG CG 1 1
27 40390 1 1 52 ARG CZ C 70.605 29.575 -10.338 1.00 . A A . 131 ARG CZ 1 1
27 40391 1 1 52 ARG H H 67.351 24.918 -10.348 1.00 . A A . 131 ARG H 1 1
27 40392 1 1 52 ARG HA H 67.426 25.649 -7.574 1.00 . A A . 131 ARG HA 1 1
27 40393 1 1 52 ARG HB2 H 68.305 27.756 -8.218 1.00 . A A . 131 ARG HB2 1 1
27 40394 1 1 52 ARG HB3 H 69.097 26.478 -9.122 1.00 . A A . 131 ARG HB3 1 1
27 40395 1 1 52 ARG HD2 H 68.006 29.719 -11.174 1.00 . A A . 131 ARG HD2 1 1
27 40396 1 1 52 ARG HD3 H 67.378 29.677 -9.518 1.00 . A A . 131 ARG HD3 1 1
27 40397 1 1 52 ARG HE H 69.514 29.812 -8.671 1.00 . A A . 131 ARG HE 1 1
27 40398 1 1 52 ARG HG2 H 68.512 27.339 -11.083 1.00 . A A . 131 ARG HG2 1 1
27 40399 1 1 52 ARG HG3 H 66.835 27.591 -10.593 1.00 . A A . 131 ARG HG3 1 1
27 40400 1 1 52 ARG HH11 H 69.817 29.030 -12.101 1.00 . A A . 131 ARG HH11 1 1
27 40401 1 1 52 ARG HH12 H 71.536 29.289 -12.096 1.00 . A A . 131 ARG HH12 1 1
27 40402 1 1 52 ARG HH21 H 71.711 30.128 -8.754 1.00 . A A . 131 ARG HH21 1 1
27 40403 1 1 52 ARG HH22 H 72.577 29.895 -10.240 1.00 . A A . 131 ARG HH22 1 1
27 40404 1 1 52 ARG N N 66.930 24.897 -9.417 1.00 . A A . 131 ARG N 1 1
27 40405 1 1 52 ARG NE N 69.472 29.574 -9.649 1.00 . A A . 131 ARG NE 1 1
27 40406 1 1 52 ARG NH1 N 70.656 29.274 -11.609 1.00 . A A . 131 ARG NH1 1 1
27 40407 1 1 52 ARG NH2 N 71.715 29.886 -9.731 1.00 . A A . 131 ARG NH2 1 1
27 40408 1 1 52 ARG O O 65.609 27.381 -7.228 1.00 . A A . 131 ARG O 1 1
27 40409 1 1 53 ALA C C 62.774 26.413 -7.874 1.00 . A A . 132 ALA C 1 1
27 40410 1 1 53 ALA CA C 63.493 27.233 -8.951 1.00 . A A . 132 ALA CA 1 1
27 40411 1 1 53 ALA CB C 62.682 27.250 -10.251 1.00 . A A . 132 ALA CB 1 1
27 40412 1 1 53 ALA H H 64.963 26.118 -10.023 1.00 . A A . 132 ALA H 1 1
27 40413 1 1 53 ALA HA H 63.614 28.254 -8.589 1.00 . A A . 132 ALA HA 1 1
27 40414 1 1 53 ALA HB1 H 62.457 26.224 -10.565 1.00 . A A . 132 ALA HB1 1 1
27 40415 1 1 53 ALA HB2 H 61.744 27.783 -10.078 1.00 . A A . 132 ALA HB2 1 1
27 40416 1 1 53 ALA HB3 H 63.248 27.754 -11.028 1.00 . A A . 132 ALA HB3 1 1
27 40417 1 1 53 ALA N N 64.810 26.643 -9.177 1.00 . A A . 132 ALA N 1 1
27 40418 1 1 53 ALA O O 62.169 26.963 -6.966 1.00 . A A . 132 ALA O 1 1
27 40419 1 1 54 LEU C C 62.900 24.497 -5.543 1.00 . A A . 133 LEU C 1 1
27 40420 1 1 54 LEU CA C 62.279 24.246 -6.912 1.00 . A A . 133 LEU CA 1 1
27 40421 1 1 54 LEU CB C 62.438 22.760 -7.235 1.00 . A A . 133 LEU CB 1 1
27 40422 1 1 54 LEU CD1 C 61.994 20.669 -8.461 1.00 . A A . 133 LEU CD1 1 1
27 40423 1 1 54 LEU CD2 C 60.157 22.359 -8.308 1.00 . A A . 133 LEU CD2 1 1
27 40424 1 1 54 LEU CG C 61.672 22.159 -8.422 1.00 . A A . 133 LEU CG 1 1
27 40425 1 1 54 LEU H H 63.377 24.658 -8.717 1.00 . A A . 133 LEU H 1 1
27 40426 1 1 54 LEU HA H 61.217 24.479 -6.844 1.00 . A A . 133 LEU HA 1 1
27 40427 1 1 54 LEU HB2 H 63.505 22.558 -7.391 1.00 . A A . 133 LEU HB2 1 1
27 40428 1 1 54 LEU HB3 H 62.133 22.202 -6.349 1.00 . A A . 133 LEU HB3 1 1
27 40429 1 1 54 LEU HD11 H 61.705 20.190 -7.511 1.00 . A A . 133 LEU HD11 1 1
27 40430 1 1 54 LEU HD12 H 63.051 20.532 -8.623 1.00 . A A . 133 LEU HD12 1 1
27 40431 1 1 54 LEU HD13 H 61.446 20.200 -9.273 1.00 . A A . 133 LEU HD13 1 1
27 40432 1 1 54 LEU HD21 H 59.658 21.835 -9.129 1.00 . A A . 133 LEU HD21 1 1
27 40433 1 1 54 LEU HD22 H 59.930 23.409 -8.376 1.00 . A A . 133 LEU HD22 1 1
27 40434 1 1 54 LEU HD23 H 59.792 21.964 -7.350 1.00 . A A . 133 LEU HD23 1 1
27 40435 1 1 54 LEU HG H 62.021 22.623 -9.350 1.00 . A A . 133 LEU HG 1 1
27 40436 1 1 54 LEU N N 62.883 25.093 -7.942 1.00 . A A . 133 LEU N 1 1
27 40437 1 1 54 LEU O O 62.190 24.588 -4.551 1.00 . A A . 133 LEU O 1 1
27 40438 1 1 55 CYS C C 64.556 26.223 -3.618 1.00 . A A . 134 CYS C 1 1
27 40439 1 1 55 CYS CA C 64.849 24.825 -4.162 1.00 . A A . 134 CYS CA 1 1
27 40440 1 1 55 CYS CB C 66.354 24.552 -4.195 1.00 . A A . 134 CYS CB 1 1
27 40441 1 1 55 CYS H H 64.800 24.521 -6.307 1.00 . A A . 134 CYS H 1 1
27 40442 1 1 55 CYS HA H 64.400 24.113 -3.473 1.00 . A A . 134 CYS HA 1 1
27 40443 1 1 55 CYS HB2 H 66.696 24.449 -3.162 1.00 . A A . 134 CYS HB2 1 1
27 40444 1 1 55 CYS HB3 H 66.517 23.602 -4.704 1.00 . A A . 134 CYS HB3 1 1
27 40445 1 1 55 CYS HG H 66.686 26.873 -4.520 1.00 . A A . 134 CYS HG 1 1
27 40446 1 1 55 CYS N N 64.221 24.618 -5.470 1.00 . A A . 134 CYS N 1 1
27 40447 1 1 55 CYS O O 64.554 26.423 -2.407 1.00 . A A . 134 CYS O 1 1
27 40448 1 1 55 CYS SG S 67.363 25.816 -4.993 1.00 . A A . 134 CYS SG 1 1
27 40449 1 1 56 GLU C C 62.534 28.428 -3.397 1.00 . A A . 135 GLU C 1 1
27 40450 1 1 56 GLU CA C 63.895 28.529 -4.069 1.00 . A A . 135 GLU CA 1 1
27 40451 1 1 56 GLU CB C 63.806 29.461 -5.283 1.00 . A A . 135 GLU CB 1 1
27 40452 1 1 56 GLU CD C 62.539 31.499 -6.060 1.00 . A A . 135 GLU CD 1 1
27 40453 1 1 56 GLU CG C 63.387 30.884 -4.957 1.00 . A A . 135 GLU CG 1 1
27 40454 1 1 56 GLU H H 64.316 26.987 -5.495 1.00 . A A . 135 GLU H 1 1
27 40455 1 1 56 GLU HA H 64.613 28.928 -3.356 1.00 . A A . 135 GLU HA 1 1
27 40456 1 1 56 GLU HB2 H 64.766 29.479 -5.792 1.00 . A A . 135 GLU HB2 1 1
27 40457 1 1 56 GLU HB3 H 63.078 29.051 -5.969 1.00 . A A . 135 GLU HB3 1 1
27 40458 1 1 56 GLU HG2 H 62.819 30.896 -4.029 1.00 . A A . 135 GLU HG2 1 1
27 40459 1 1 56 GLU HG3 H 64.287 31.485 -4.821 1.00 . A A . 135 GLU HG3 1 1
27 40460 1 1 56 GLU N N 64.292 27.182 -4.499 1.00 . A A . 135 GLU N 1 1
27 40461 1 1 56 GLU O O 62.345 28.907 -2.273 1.00 . A A . 135 GLU O 1 1
27 40462 1 1 56 GLU OE1 O 61.334 31.170 -6.144 1.00 . A A . 135 GLU OE1 1 1
27 40463 1 1 56 GLU OE2 O 63.077 32.342 -6.817 1.00 . A A . 135 GLU OE2 1 1
27 40464 1 1 57 LEU C C 60.187 26.875 -2.256 1.00 . A A . 136 LEU C 1 1
27 40465 1 1 57 LEU CA C 60.238 27.598 -3.597 1.00 . A A . 136 LEU CA 1 1
27 40466 1 1 57 LEU CB C 59.437 26.808 -4.644 1.00 . A A . 136 LEU CB 1 1
27 40467 1 1 57 LEU CD1 C 57.138 27.849 -4.334 1.00 . A A . 136 LEU CD1 1 1
27 40468 1 1 57 LEU CD2 C 57.381 25.612 -5.446 1.00 . A A . 136 LEU CD2 1 1
27 40469 1 1 57 LEU CG C 57.945 26.545 -4.364 1.00 . A A . 136 LEU CG 1 1
27 40470 1 1 57 LEU H H 61.845 27.366 -4.978 1.00 . A A . 136 LEU H 1 1
27 40471 1 1 57 LEU HA H 59.798 28.585 -3.469 1.00 . A A . 136 LEU HA 1 1
27 40472 1 1 57 LEU HB2 H 59.508 27.338 -5.593 1.00 . A A . 136 LEU HB2 1 1
27 40473 1 1 57 LEU HB3 H 59.910 25.843 -4.775 1.00 . A A . 136 LEU HB3 1 1
27 40474 1 1 57 LEU HD11 H 57.290 28.398 -5.253 1.00 . A A . 136 LEU HD11 1 1
27 40475 1 1 57 LEU HD12 H 57.455 28.456 -3.492 1.00 . A A . 136 LEU HD12 1 1
27 40476 1 1 57 LEU HD13 H 56.069 27.617 -4.218 1.00 . A A . 136 LEU HD13 1 1
27 40477 1 1 57 LEU HD21 H 57.499 26.075 -6.426 1.00 . A A . 136 LEU HD21 1 1
27 40478 1 1 57 LEU HD22 H 56.319 25.421 -5.256 1.00 . A A . 136 LEU HD22 1 1
27 40479 1 1 57 LEU HD23 H 57.923 24.670 -5.424 1.00 . A A . 136 LEU HD23 1 1
27 40480 1 1 57 LEU HG H 57.854 26.053 -3.397 1.00 . A A . 136 LEU HG 1 1
27 40481 1 1 57 LEU N N 61.608 27.763 -4.078 1.00 . A A . 136 LEU N 1 1
27 40482 1 1 57 LEU O O 59.492 27.304 -1.336 1.00 . A A . 136 LEU O 1 1
27 40483 1 1 58 GLU C C 61.585 25.657 0.257 1.00 . A A . 137 GLU C 1 1
27 40484 1 1 58 GLU CA C 60.912 24.960 -0.939 1.00 . A A . 137 GLU CA 1 1
27 40485 1 1 58 GLU CB C 61.630 23.631 -1.227 1.00 . A A . 137 GLU CB 1 1
27 40486 1 1 58 GLU CD C 59.929 21.920 -0.403 1.00 . A A . 137 GLU CD 1 1
27 40487 1 1 58 GLU CG C 61.323 22.511 -0.230 1.00 . A A . 137 GLU CG 1 1
27 40488 1 1 58 GLU H H 61.463 25.458 -2.951 1.00 . A A . 137 GLU H 1 1
27 40489 1 1 58 GLU HA H 59.875 24.742 -0.671 1.00 . A A . 137 GLU HA 1 1
27 40490 1 1 58 GLU HB2 H 61.359 23.300 -2.223 1.00 . A A . 137 GLU HB2 1 1
27 40491 1 1 58 GLU HB3 H 62.709 23.814 -1.223 1.00 . A A . 137 GLU HB3 1 1
27 40492 1 1 58 GLU HG2 H 62.056 21.720 -0.382 1.00 . A A . 137 GLU HG2 1 1
27 40493 1 1 58 GLU HG3 H 61.431 22.886 0.796 1.00 . A A . 137 GLU HG3 1 1
27 40494 1 1 58 GLU N N 60.921 25.778 -2.151 1.00 . A A . 137 GLU N 1 1
27 40495 1 1 58 GLU O O 61.151 25.511 1.398 1.00 . A A . 137 GLU O 1 1
27 40496 1 1 58 GLU OE1 O 59.529 21.660 -1.559 1.00 . A A . 137 GLU OE1 1 1
27 40497 1 1 58 GLU OE2 O 59.245 21.677 0.617 1.00 . A A . 137 GLU OE2 1 1
27 40498 1 1 59 SER C C 62.949 28.429 1.423 1.00 . A A . 138 SER C 1 1
27 40499 1 1 59 SER CA C 63.436 27.024 1.078 1.00 . A A . 138 SER CA 1 1
27 40500 1 1 59 SER CB C 64.915 27.096 0.697 1.00 . A A . 138 SER CB 1 1
27 40501 1 1 59 SER H H 63.001 26.477 -0.958 1.00 . A A . 138 SER H 1 1
27 40502 1 1 59 SER HA H 63.348 26.399 1.969 1.00 . A A . 138 SER HA 1 1
27 40503 1 1 59 SER HB2 H 65.258 26.098 0.404 1.00 . A A . 138 SER HB2 1 1
27 40504 1 1 59 SER HB3 H 65.033 27.775 -0.146 1.00 . A A . 138 SER HB3 1 1
27 40505 1 1 59 SER HG H 65.141 28.123 2.342 1.00 . A A . 138 SER HG 1 1
27 40506 1 1 59 SER N N 62.671 26.383 -0.002 1.00 . A A . 138 SER N 1 1
27 40507 1 1 59 SER O O 63.306 28.967 2.474 1.00 . A A . 138 SER O 1 1
27 40508 1 1 59 SER OG O 65.701 27.555 1.787 1.00 . A A . 138 SER OG 1 1
27 40509 1 1 60 GLY C C 62.687 31.457 0.790 1.00 . A A . 139 GLY C 1 1
27 40510 1 1 60 GLY CA C 61.630 30.366 0.792 1.00 . A A . 139 GLY CA 1 1
27 40511 1 1 60 GLY H H 61.912 28.570 -0.336 1.00 . A A . 139 GLY H 1 1
27 40512 1 1 60 GLY HA2 H 60.890 30.594 0.025 1.00 . A A . 139 GLY HA2 1 1
27 40513 1 1 60 GLY HA3 H 61.133 30.366 1.766 1.00 . A A . 139 GLY HA3 1 1
27 40514 1 1 60 GLY N N 62.159 29.031 0.544 1.00 . A A . 139 GLY N 1 1
27 40515 1 1 60 GLY O O 62.567 32.458 1.505 1.00 . A A . 139 GLY O 1 1
27 40516 1 1 61 ILE C C 65.036 32.695 -1.551 1.00 . A A . 140 ILE C 1 1
27 40517 1 1 61 ILE CA C 64.827 32.249 -0.099 1.00 . A A . 140 ILE CA 1 1
27 40518 1 1 61 ILE CB C 66.171 31.661 0.468 1.00 . A A . 140 ILE CB 1 1
27 40519 1 1 61 ILE CD1 C 67.764 30.474 -1.167 1.00 . A A . 140 ILE CD1 1 1
27 40520 1 1 61 ILE CG1 C 66.573 30.347 -0.241 1.00 . A A . 140 ILE CG1 1 1
27 40521 1 1 61 ILE CG2 C 66.048 31.415 1.983 1.00 . A A . 140 ILE CG2 1 1
27 40522 1 1 61 ILE H H 63.771 30.454 -0.592 1.00 . A A . 140 ILE H 1 1
27 40523 1 1 61 ILE HA H 64.562 33.117 0.496 1.00 . A A . 140 ILE HA 1 1
27 40524 1 1 61 ILE HB H 66.962 32.395 0.309 1.00 . A A . 140 ILE HB 1 1
27 40525 1 1 61 ILE HD11 H 68.645 30.763 -0.587 1.00 . A A . 140 ILE HD11 1 1
27 40526 1 1 61 ILE HD12 H 67.945 29.527 -1.656 1.00 . A A . 140 ILE HD12 1 1
27 40527 1 1 61 ILE HD13 H 67.559 31.239 -1.921 1.00 . A A . 140 ILE HD13 1 1
27 40528 1 1 61 ILE HG12 H 66.816 29.597 0.529 1.00 . A A . 140 ILE HG12 1 1
27 40529 1 1 61 ILE HG13 H 65.728 29.965 -0.820 1.00 . A A . 140 ILE HG13 1 1
27 40530 1 1 61 ILE HG21 H 65.320 30.622 2.174 1.00 . A A . 140 ILE HG21 1 1
27 40531 1 1 61 ILE HG22 H 67.025 31.119 2.386 1.00 . A A . 140 ILE HG22 1 1
27 40532 1 1 61 ILE HG23 H 65.723 32.327 2.474 1.00 . A A . 140 ILE HG23 1 1
27 40533 1 1 61 ILE N N 63.730 31.277 -0.012 1.00 . A A . 140 ILE N 1 1
27 40534 1 1 61 ILE O O 65.026 31.871 -2.455 1.00 . A A . 140 ILE O 1 1
27 40535 1 1 62 PRO C C 66.610 33.795 -3.878 1.00 . A A . 141 PRO C 1 1
27 40536 1 1 62 PRO CA C 65.383 34.407 -3.201 1.00 . A A . 141 PRO CA 1 1
27 40537 1 1 62 PRO CB C 65.528 35.931 -3.114 1.00 . A A . 141 PRO CB 1 1
27 40538 1 1 62 PRO CD C 65.207 35.190 -0.905 1.00 . A A . 141 PRO CD 1 1
27 40539 1 1 62 PRO CG C 64.859 36.303 -1.840 1.00 . A A . 141 PRO CG 1 1
27 40540 1 1 62 PRO HA H 64.483 34.147 -3.764 1.00 . A A . 141 PRO HA 1 1
27 40541 1 1 62 PRO HB2 H 66.586 36.206 -3.077 1.00 . A A . 141 PRO HB2 1 1
27 40542 1 1 62 PRO HB3 H 65.042 36.408 -3.956 1.00 . A A . 141 PRO HB3 1 1
27 40543 1 1 62 PRO HD2 H 66.190 35.346 -0.477 1.00 . A A . 141 PRO HD2 1 1
27 40544 1 1 62 PRO HD3 H 64.448 35.091 -0.126 1.00 . A A . 141 PRO HD3 1 1
27 40545 1 1 62 PRO HG2 H 65.235 37.260 -1.464 1.00 . A A . 141 PRO HG2 1 1
27 40546 1 1 62 PRO HG3 H 63.783 36.348 -1.994 1.00 . A A . 141 PRO HG3 1 1
27 40547 1 1 62 PRO N N 65.207 34.010 -1.795 1.00 . A A . 141 PRO N 1 1
27 40548 1 1 62 PRO O O 67.738 33.889 -3.370 1.00 . A A . 141 PRO O 1 1
27 40549 1 1 63 ALA C C 68.490 33.635 -6.291 1.00 . A A . 142 ALA C 1 1
27 40550 1 1 63 ALA CA C 67.463 32.597 -5.822 1.00 . A A . 142 ALA CA 1 1
27 40551 1 1 63 ALA CB C 66.855 31.872 -7.033 1.00 . A A . 142 ALA CB 1 1
27 40552 1 1 63 ALA H H 65.445 33.151 -5.411 1.00 . A A . 142 ALA H 1 1
27 40553 1 1 63 ALA HA H 67.981 31.861 -5.195 1.00 . A A . 142 ALA HA 1 1
27 40554 1 1 63 ALA HB1 H 66.275 32.584 -7.635 1.00 . A A . 142 ALA HB1 1 1
27 40555 1 1 63 ALA HB2 H 67.649 31.450 -7.638 1.00 . A A . 142 ALA HB2 1 1
27 40556 1 1 63 ALA HB3 H 66.193 31.070 -6.694 1.00 . A A . 142 ALA HB3 1 1
27 40557 1 1 63 ALA N N 66.397 33.207 -5.047 1.00 . A A . 142 ALA N 1 1
27 40558 1 1 63 ALA O O 69.658 33.319 -6.506 1.00 . A A . 142 ALA O 1 1
27 40559 1 1 64 ALA C C 69.967 36.351 -5.881 1.00 . A A . 143 ALA C 1 1
27 40560 1 1 64 ALA CA C 68.916 35.951 -6.927 1.00 . A A . 143 ALA CA 1 1
27 40561 1 1 64 ALA CB C 68.047 37.175 -7.284 1.00 . A A . 143 ALA CB 1 1
27 40562 1 1 64 ALA H H 67.079 35.077 -6.268 1.00 . A A . 143 ALA H 1 1
27 40563 1 1 64 ALA HA H 69.438 35.619 -7.825 1.00 . A A . 143 ALA HA 1 1
27 40564 1 1 64 ALA HB1 H 68.678 37.978 -7.667 1.00 . A A . 143 ALA HB1 1 1
27 40565 1 1 64 ALA HB2 H 67.317 36.893 -8.047 1.00 . A A . 143 ALA HB2 1 1
27 40566 1 1 64 ALA HB3 H 67.525 37.524 -6.393 1.00 . A A . 143 ALA HB3 1 1
27 40567 1 1 64 ALA N N 68.046 34.871 -6.456 1.00 . A A . 143 ALA N 1 1
27 40568 1 1 64 ALA O O 71.018 36.884 -6.218 1.00 . A A . 143 ALA O 1 1
27 40569 1 1 65 GLU C C 71.356 35.410 -2.943 1.00 . A A . 144 GLU C 1 1
27 40570 1 1 65 GLU CA C 70.518 36.557 -3.509 1.00 . A A . 144 GLU CA 1 1
27 40571 1 1 65 GLU CB C 69.638 37.107 -2.383 1.00 . A A . 144 GLU CB 1 1
27 40572 1 1 65 GLU CD C 67.937 38.818 -1.633 1.00 . A A . 144 GLU CD 1 1
27 40573 1 1 65 GLU CG C 68.766 38.290 -2.797 1.00 . A A . 144 GLU CG 1 1
27 40574 1 1 65 GLU H H 68.795 35.658 -4.383 1.00 . A A . 144 GLU H 1 1
27 40575 1 1 65 GLU HA H 71.185 37.348 -3.858 1.00 . A A . 144 GLU HA 1 1
27 40576 1 1 65 GLU HB2 H 68.996 36.304 -2.036 1.00 . A A . 144 GLU HB2 1 1
27 40577 1 1 65 GLU HB3 H 70.274 37.420 -1.562 1.00 . A A . 144 GLU HB3 1 1
27 40578 1 1 65 GLU HG2 H 69.408 39.089 -3.164 1.00 . A A . 144 GLU HG2 1 1
27 40579 1 1 65 GLU HG3 H 68.091 37.977 -3.595 1.00 . A A . 144 GLU HG3 1 1
27 40580 1 1 65 GLU N N 69.660 36.117 -4.613 1.00 . A A . 144 GLU N 1 1
27 40581 1 1 65 GLU O O 71.957 35.534 -1.876 1.00 . A A . 144 GLU O 1 1
27 40582 1 1 65 GLU OE1 O 67.763 38.076 -0.637 1.00 . A A . 144 GLU OE1 1 1
27 40583 1 1 65 GLU OE2 O 67.446 39.958 -1.720 1.00 . A A . 144 GLU OE2 1 1
27 40584 1 1 66 SER C C 72.789 32.301 -4.136 1.00 . A A . 145 SER C 1 1
27 40585 1 1 66 SER CA C 71.983 33.078 -3.100 1.00 . A A . 145 SER CA 1 1
27 40586 1 1 66 SER CB C 70.905 32.181 -2.507 1.00 . A A . 145 SER CB 1 1
27 40587 1 1 66 SER H H 70.848 34.210 -4.509 1.00 . A A . 145 SER H 1 1
27 40588 1 1 66 SER HA H 72.659 33.373 -2.300 1.00 . A A . 145 SER HA 1 1
27 40589 1 1 66 SER HB2 H 70.349 31.710 -3.316 1.00 . A A . 145 SER HB2 1 1
27 40590 1 1 66 SER HB3 H 71.383 31.407 -1.907 1.00 . A A . 145 SER HB3 1 1
27 40591 1 1 66 SER HG H 69.327 33.314 -2.277 1.00 . A A . 145 SER HG 1 1
27 40592 1 1 66 SER N N 71.344 34.273 -3.626 1.00 . A A . 145 SER N 1 1
27 40593 1 1 66 SER O O 72.501 32.343 -5.333 1.00 . A A . 145 SER O 1 1
27 40594 1 1 66 SER OG O 70.009 32.927 -1.700 1.00 . A A . 145 SER OG 1 1
27 40595 1 1 67 GLN C C 74.556 29.338 -4.219 1.00 . A A . 146 GLN C 1 1
27 40596 1 1 67 GLN CA C 74.684 30.815 -4.541 1.00 . A A . 146 GLN CA 1 1
27 40597 1 1 67 GLN CB C 76.141 31.253 -4.361 1.00 . A A . 146 GLN CB 1 1
27 40598 1 1 67 GLN CD C 75.843 33.681 -4.997 1.00 . A A . 146 GLN CD 1 1
27 40599 1 1 67 GLN CG C 76.566 32.384 -5.286 1.00 . A A . 146 GLN CG 1 1
27 40600 1 1 67 GLN H H 73.977 31.570 -2.662 1.00 . A A . 146 GLN H 1 1
27 40601 1 1 67 GLN HA H 74.396 30.955 -5.580 1.00 . A A . 146 GLN HA 1 1
27 40602 1 1 67 GLN HB2 H 76.294 31.561 -3.329 1.00 . A A . 146 GLN HB2 1 1
27 40603 1 1 67 GLN HB3 H 76.781 30.394 -4.562 1.00 . A A . 146 GLN HB3 1 1
27 40604 1 1 67 GLN HE21 H 74.706 33.449 -6.641 1.00 . A A . 146 GLN HE21 1 1
27 40605 1 1 67 GLN HE22 H 74.415 34.892 -5.693 1.00 . A A . 146 GLN HE22 1 1
27 40606 1 1 67 GLN HG2 H 77.637 32.547 -5.174 1.00 . A A . 146 GLN HG2 1 1
27 40607 1 1 67 GLN HG3 H 76.365 32.091 -6.315 1.00 . A A . 146 GLN HG3 1 1
27 40608 1 1 67 GLN N N 73.802 31.589 -3.671 1.00 . A A . 146 GLN N 1 1
27 40609 1 1 67 GLN NE2 N 74.922 34.041 -5.851 1.00 . A A . 146 GLN NE2 1 1
27 40610 1 1 67 GLN O O 74.297 28.965 -3.086 1.00 . A A . 146 GLN O 1 1
27 40611 1 1 67 GLN OE1 O 76.118 34.346 -4.014 1.00 . A A . 146 GLN OE1 1 1
27 40612 1 1 68 ILE C C 75.816 26.306 -5.597 1.00 . A A . 147 ILE C 1 1
27 40613 1 1 68 ILE CA C 74.556 27.059 -5.101 1.00 . A A . 147 ILE CA 1 1
27 40614 1 1 68 ILE CB C 73.249 26.624 -5.850 1.00 . A A . 147 ILE CB 1 1
27 40615 1 1 68 ILE CD1 C 71.628 24.616 -6.121 1.00 . A A . 147 ILE CD1 1 1
27 40616 1 1 68 ILE CG1 C 72.986 25.128 -5.614 1.00 . A A . 147 ILE CG1 1 1
27 40617 1 1 68 ILE CG2 C 73.309 27.016 -7.359 1.00 . A A . 147 ILE CG2 1 1
27 40618 1 1 68 ILE H H 74.957 28.869 -6.146 1.00 . A A . 147 ILE H 1 1
27 40619 1 1 68 ILE HA H 74.428 26.816 -4.044 1.00 . A A . 147 ILE HA 1 1
27 40620 1 1 68 ILE HB H 72.426 27.181 -5.412 1.00 . A A . 147 ILE HB 1 1
27 40621 1 1 68 ILE HD11 H 70.826 25.247 -5.730 1.00 . A A . 147 ILE HD11 1 1
27 40622 1 1 68 ILE HD12 H 71.603 24.639 -7.219 1.00 . A A . 147 ILE HD12 1 1
27 40623 1 1 68 ILE HD13 H 71.484 23.587 -5.778 1.00 . A A . 147 ILE HD13 1 1
27 40624 1 1 68 ILE HG12 H 73.772 24.564 -6.097 1.00 . A A . 147 ILE HG12 1 1
27 40625 1 1 68 ILE HG13 H 73.050 24.938 -4.536 1.00 . A A . 147 ILE HG13 1 1
27 40626 1 1 68 ILE HG21 H 72.410 26.661 -7.875 1.00 . A A . 147 ILE HG21 1 1
27 40627 1 1 68 ILE HG22 H 73.356 28.088 -7.465 1.00 . A A . 147 ILE HG22 1 1
27 40628 1 1 68 ILE HG23 H 74.183 26.570 -7.823 1.00 . A A . 147 ILE HG23 1 1
27 40629 1 1 68 ILE N N 74.728 28.505 -5.235 1.00 . A A . 147 ILE N 1 1
27 40630 1 1 68 ILE O O 76.439 26.683 -6.605 1.00 . A A . 147 ILE O 1 1
27 40631 1 1 69 VAL C C 77.265 23.062 -4.786 1.00 . A A . 148 VAL C 1 1
27 40632 1 1 69 VAL CA C 77.477 24.572 -5.076 1.00 . A A . 148 VAL CA 1 1
27 40633 1 1 69 VAL CB C 78.623 25.202 -4.168 1.00 . A A . 148 VAL CB 1 1
27 40634 1 1 69 VAL CG1 C 78.321 25.043 -2.676 1.00 . A A . 148 VAL CG1 1 1
27 40635 1 1 69 VAL CG2 C 79.996 24.632 -4.488 1.00 . A A . 148 VAL CG2 1 1
27 40636 1 1 69 VAL H H 75.683 25.031 -4.009 1.00 . A A . 148 VAL H 1 1
27 40637 1 1 69 VAL HA H 77.756 24.683 -6.125 1.00 . A A . 148 VAL HA 1 1
27 40638 1 1 69 VAL HB H 78.660 26.268 -4.371 1.00 . A A . 148 VAL HB 1 1
27 40639 1 1 69 VAL HG11 H 77.383 25.523 -2.434 1.00 . A A . 148 VAL HG11 1 1
27 40640 1 1 69 VAL HG12 H 78.264 23.983 -2.426 1.00 . A A . 148 VAL HG12 1 1
27 40641 1 1 69 VAL HG13 H 79.121 25.507 -2.087 1.00 . A A . 148 VAL HG13 1 1
27 40642 1 1 69 VAL HG21 H 80.742 25.044 -3.810 1.00 . A A . 148 VAL HG21 1 1
27 40643 1 1 69 VAL HG22 H 79.979 23.546 -4.384 1.00 . A A . 148 VAL HG22 1 1
27 40644 1 1 69 VAL HG23 H 80.267 24.897 -5.504 1.00 . A A . 148 VAL HG23 1 1
27 40645 1 1 69 VAL N N 76.225 25.300 -4.834 1.00 . A A . 148 VAL N 1 1
27 40646 1 1 69 VAL O O 76.504 22.695 -3.897 1.00 . A A . 148 VAL O 1 1
27 40647 1 1 70 TYR C C 79.209 20.141 -5.652 1.00 . A A . 149 TYR C 1 1
27 40648 1 1 70 TYR CA C 77.830 20.744 -5.380 1.00 . A A . 149 TYR CA 1 1
27 40649 1 1 70 TYR CB C 76.829 20.157 -6.376 1.00 . A A . 149 TYR CB 1 1
27 40650 1 1 70 TYR CD1 C 76.736 17.817 -5.400 1.00 . A A . 149 TYR CD1 1 1
27 40651 1 1 70 TYR CD2 C 77.265 18.062 -7.754 1.00 . A A . 149 TYR CD2 1 1
27 40652 1 1 70 TYR CE1 C 76.869 16.419 -5.515 1.00 . A A . 149 TYR CE1 1 1
27 40653 1 1 70 TYR CE2 C 77.389 16.653 -7.876 1.00 . A A . 149 TYR CE2 1 1
27 40654 1 1 70 TYR CG C 76.937 18.656 -6.516 1.00 . A A . 149 TYR CG 1 1
27 40655 1 1 70 TYR CZ C 77.195 15.846 -6.749 1.00 . A A . 149 TYR CZ 1 1
27 40656 1 1 70 TYR H H 78.540 22.543 -6.293 1.00 . A A . 149 TYR H 1 1
27 40657 1 1 70 TYR HA H 77.514 20.507 -4.361 1.00 . A A . 149 TYR HA 1 1
27 40658 1 1 70 TYR HB2 H 75.823 20.417 -6.060 1.00 . A A . 149 TYR HB2 1 1
27 40659 1 1 70 TYR HB3 H 77.017 20.599 -7.355 1.00 . A A . 149 TYR HB3 1 1
27 40660 1 1 70 TYR HD1 H 76.489 18.241 -4.440 1.00 . A A . 149 TYR HD1 1 1
27 40661 1 1 70 TYR HD2 H 77.428 18.684 -8.622 1.00 . A A . 149 TYR HD2 1 1
27 40662 1 1 70 TYR HE1 H 76.717 15.788 -4.655 1.00 . A A . 149 TYR HE1 1 1
27 40663 1 1 70 TYR HE2 H 77.633 16.202 -8.830 1.00 . A A . 149 TYR HE2 1 1
27 40664 1 1 70 TYR HH H 77.286 14.152 -7.730 1.00 . A A . 149 TYR HH 1 1
27 40665 1 1 70 TYR N N 77.922 22.198 -5.557 1.00 . A A . 149 TYR N 1 1
27 40666 1 1 70 TYR O O 79.884 20.572 -6.576 1.00 . A A . 149 TYR O 1 1
27 40667 1 1 70 TYR OH O 77.324 14.490 -6.832 1.00 . A A . 149 TYR OH 1 1
27 40668 1 1 71 ALA C C 82.065 19.570 -5.008 1.00 . A A . 150 ALA C 1 1
27 40669 1 1 71 ALA CA C 80.935 18.529 -4.952 1.00 . A A . 150 ALA CA 1 1
27 40670 1 1 71 ALA CB C 80.971 17.596 -6.186 1.00 . A A . 150 ALA CB 1 1
27 40671 1 1 71 ALA H H 78.997 18.847 -4.110 1.00 . A A . 150 ALA H 1 1
27 40672 1 1 71 ALA HA H 81.088 17.923 -4.064 1.00 . A A . 150 ALA HA 1 1
27 40673 1 1 71 ALA HB1 H 80.868 18.190 -7.086 1.00 . A A . 150 ALA HB1 1 1
27 40674 1 1 71 ALA HB2 H 81.924 17.060 -6.220 1.00 . A A . 150 ALA HB2 1 1
27 40675 1 1 71 ALA HB3 H 80.147 16.871 -6.128 1.00 . A A . 150 ALA HB3 1 1
27 40676 1 1 71 ALA N N 79.615 19.173 -4.837 1.00 . A A . 150 ALA N 1 1
27 40677 1 1 71 ALA O O 83.003 19.461 -5.790 1.00 . A A . 150 ALA O 1 1
27 40678 1 1 72 GLU C C 83.058 22.483 -5.438 1.00 . A A . 151 GLU C 1 1
27 40679 1 1 72 GLU CA C 82.838 21.748 -4.101 1.00 . A A . 151 GLU CA 1 1
27 40680 1 1 72 GLU CB C 84.175 21.303 -3.472 1.00 . A A . 151 GLU CB 1 1
27 40681 1 1 72 GLU CD C 85.310 20.438 -1.376 1.00 . A A . 151 GLU CD 1 1
27 40682 1 1 72 GLU CG C 83.986 20.658 -2.096 1.00 . A A . 151 GLU CG 1 1
27 40683 1 1 72 GLU H H 81.105 20.618 -3.591 1.00 . A A . 151 GLU H 1 1
27 40684 1 1 72 GLU HA H 82.396 22.476 -3.417 1.00 . A A . 151 GLU HA 1 1
27 40685 1 1 72 GLU HB2 H 84.671 20.594 -4.134 1.00 . A A . 151 GLU HB2 1 1
27 40686 1 1 72 GLU HB3 H 84.818 22.171 -3.363 1.00 . A A . 151 GLU HB3 1 1
27 40687 1 1 72 GLU HG2 H 83.358 21.322 -1.484 1.00 . A A . 151 GLU HG2 1 1
27 40688 1 1 72 GLU HG3 H 83.479 19.701 -2.211 1.00 . A A . 151 GLU HG3 1 1
27 40689 1 1 72 GLU N N 81.905 20.609 -4.190 1.00 . A A . 151 GLU N 1 1
27 40690 1 1 72 GLU O O 84.016 23.242 -5.599 1.00 . A A . 151 GLU O 1 1
27 40691 1 1 72 GLU OE1 O 86.139 19.642 -1.866 1.00 . A A . 151 GLU OE1 1 1
27 40692 1 1 72 GLU OE2 O 85.520 21.083 -0.329 1.00 . A A . 151 GLU OE2 1 1
27 40693 1 1 73 ARG C C 80.830 23.784 -7.845 1.00 . A A . 152 ARG C 1 1
27 40694 1 1 73 ARG CA C 82.143 23.033 -7.650 1.00 . A A . 152 ARG CA 1 1
27 40695 1 1 73 ARG CB C 82.335 22.037 -8.792 1.00 . A A . 152 ARG CB 1 1
27 40696 1 1 73 ARG CD C 83.944 20.603 -10.044 1.00 . A A . 152 ARG CD 1 1
27 40697 1 1 73 ARG CG C 83.788 21.746 -9.065 1.00 . A A . 152 ARG CG 1 1
27 40698 1 1 73 ARG CZ C 86.385 20.085 -10.051 1.00 . A A . 152 ARG CZ 1 1
27 40699 1 1 73 ARG H H 81.349 21.678 -6.193 1.00 . A A . 152 ARG H 1 1
27 40700 1 1 73 ARG HA H 82.973 23.740 -7.651 1.00 . A A . 152 ARG HA 1 1
27 40701 1 1 73 ARG HB2 H 81.818 21.108 -8.535 1.00 . A A . 152 ARG HB2 1 1
27 40702 1 1 73 ARG HB3 H 81.883 22.442 -9.694 1.00 . A A . 152 ARG HB3 1 1
27 40703 1 1 73 ARG HD2 H 83.741 19.662 -9.536 1.00 . A A . 152 ARG HD2 1 1
27 40704 1 1 73 ARG HD3 H 83.212 20.732 -10.848 1.00 . A A . 152 ARG HD3 1 1
27 40705 1 1 73 ARG HE H 85.391 20.968 -11.558 1.00 . A A . 152 ARG HE 1 1
27 40706 1 1 73 ARG HG2 H 84.257 22.646 -9.479 1.00 . A A . 152 ARG HG2 1 1
27 40707 1 1 73 ARG HG3 H 84.287 21.489 -8.123 1.00 . A A . 152 ARG HG3 1 1
27 40708 1 1 73 ARG HH11 H 85.509 19.549 -8.314 1.00 . A A . 152 ARG HH11 1 1
27 40709 1 1 73 ARG HH12 H 87.206 19.201 -8.434 1.00 . A A . 152 ARG HH12 1 1
27 40710 1 1 73 ARG HH21 H 87.555 20.508 -11.626 1.00 . A A . 152 ARG HH21 1 1
27 40711 1 1 73 ARG HH22 H 88.353 19.755 -10.268 1.00 . A A . 152 ARG HH22 1 1
27 40712 1 1 73 ARG N N 82.120 22.322 -6.364 1.00 . A A . 152 ARG N 1 1
27 40713 1 1 73 ARG NE N 85.297 20.582 -10.636 1.00 . A A . 152 ARG NE 1 1
27 40714 1 1 73 ARG NH1 N 86.368 19.570 -8.845 1.00 . A A . 152 ARG NH1 1 1
27 40715 1 1 73 ARG NH2 N 87.519 20.122 -10.701 1.00 . A A . 152 ARG NH2 1 1
27 40716 1 1 73 ARG O O 79.771 23.320 -7.417 1.00 . A A . 152 ARG O 1 1
27 40717 1 1 74 PRO C C 78.647 25.105 -9.547 1.00 . A A . 153 PRO C 1 1
27 40718 1 1 74 PRO CA C 79.621 25.718 -8.550 1.00 . A A . 153 PRO CA 1 1
27 40719 1 1 74 PRO CB C 80.081 27.102 -9.008 1.00 . A A . 153 PRO CB 1 1
27 40720 1 1 74 PRO CD C 82.004 25.740 -9.022 1.00 . A A . 153 PRO CD 1 1
27 40721 1 1 74 PRO CG C 81.306 26.835 -9.788 1.00 . A A . 153 PRO CG 1 1
27 40722 1 1 74 PRO HA H 79.149 25.782 -7.574 1.00 . A A . 153 PRO HA 1 1
27 40723 1 1 74 PRO HB2 H 79.321 27.571 -9.620 1.00 . A A . 153 PRO HB2 1 1
27 40724 1 1 74 PRO HB3 H 80.311 27.718 -8.138 1.00 . A A . 153 PRO HB3 1 1
27 40725 1 1 74 PRO HD2 H 82.591 25.112 -9.695 1.00 . A A . 153 PRO HD2 1 1
27 40726 1 1 74 PRO HD3 H 82.619 26.161 -8.228 1.00 . A A . 153 PRO HD3 1 1
27 40727 1 1 74 PRO HG2 H 81.042 26.488 -10.792 1.00 . A A . 153 PRO HG2 1 1
27 40728 1 1 74 PRO HG3 H 81.929 27.724 -9.842 1.00 . A A . 153 PRO HG3 1 1
27 40729 1 1 74 PRO N N 80.882 24.977 -8.451 1.00 . A A . 153 PRO N 1 1
27 40730 1 1 74 PRO O O 79.046 24.575 -10.583 1.00 . A A . 153 PRO O 1 1
27 40731 1 1 75 LEU C C 75.820 25.928 -10.964 1.00 . A A . 154 LEU C 1 1
27 40732 1 1 75 LEU CA C 76.312 24.727 -10.139 1.00 . A A . 154 LEU CA 1 1
27 40733 1 1 75 LEU CB C 75.176 24.085 -9.319 1.00 . A A . 154 LEU CB 1 1
27 40734 1 1 75 LEU CD1 C 74.315 22.276 -7.809 1.00 . A A . 154 LEU CD1 1 1
27 40735 1 1 75 LEU CD2 C 75.541 21.639 -9.870 1.00 . A A . 154 LEU CD2 1 1
27 40736 1 1 75 LEU CG C 75.436 22.671 -8.761 1.00 . A A . 154 LEU CG 1 1
27 40737 1 1 75 LEU H H 77.090 25.669 -8.381 1.00 . A A . 154 LEU H 1 1
27 40738 1 1 75 LEU HA H 76.720 23.983 -10.821 1.00 . A A . 154 LEU HA 1 1
27 40739 1 1 75 LEU HB2 H 74.964 24.740 -8.479 1.00 . A A . 154 LEU HB2 1 1
27 40740 1 1 75 LEU HB3 H 74.281 24.045 -9.940 1.00 . A A . 154 LEU HB3 1 1
27 40741 1 1 75 LEU HD11 H 74.469 22.777 -6.851 1.00 . A A . 154 LEU HD11 1 1
27 40742 1 1 75 LEU HD12 H 74.327 21.202 -7.638 1.00 . A A . 154 LEU HD12 1 1
27 40743 1 1 75 LEU HD13 H 73.348 22.563 -8.224 1.00 . A A . 154 LEU HD13 1 1
27 40744 1 1 75 LEU HD21 H 74.617 21.617 -10.451 1.00 . A A . 154 LEU HD21 1 1
27 40745 1 1 75 LEU HD22 H 75.711 20.655 -9.444 1.00 . A A . 154 LEU HD22 1 1
27 40746 1 1 75 LEU HD23 H 76.379 21.891 -10.524 1.00 . A A . 154 LEU HD23 1 1
27 40747 1 1 75 LEU HG H 76.373 22.678 -8.205 1.00 . A A . 154 LEU HG 1 1
27 40748 1 1 75 LEU N N 77.366 25.211 -9.246 1.00 . A A . 154 LEU N 1 1
27 40749 1 1 75 LEU O O 74.698 26.396 -10.809 1.00 . A A . 154 LEU O 1 1
27 40750 1 1 76 THR C C 75.970 27.502 -13.963 1.00 . A A . 155 THR C 1 1
27 40751 1 1 76 THR CA C 76.444 27.698 -12.529 1.00 . A A . 155 THR CA 1 1
27 40752 1 1 76 THR CB C 77.709 28.556 -12.606 1.00 . A A . 155 THR CB 1 1
27 40753 1 1 76 THR CG2 C 77.881 29.382 -11.334 1.00 . A A . 155 THR CG2 1 1
27 40754 1 1 76 THR H H 77.656 26.065 -11.847 1.00 . A A . 155 THR H 1 1
27 40755 1 1 76 THR HA H 75.674 28.258 -12.001 1.00 . A A . 155 THR HA 1 1
27 40756 1 1 76 THR HB H 77.643 29.234 -13.459 1.00 . A A . 155 THR HB 1 1
27 40757 1 1 76 THR HG1 H 78.972 27.515 -13.698 1.00 . A A . 155 THR HG1 1 1
27 40758 1 1 76 THR HG21 H 77.714 28.759 -10.454 1.00 . A A . 155 THR HG21 1 1
27 40759 1 1 76 THR HG22 H 77.162 30.201 -11.334 1.00 . A A . 155 THR HG22 1 1
27 40760 1 1 76 THR HG23 H 78.885 29.789 -11.301 1.00 . A A . 155 THR HG23 1 1
27 40761 1 1 76 THR N N 76.721 26.467 -11.780 1.00 . A A . 155 THR N 1 1
27 40762 1 1 76 THR O O 75.332 28.385 -14.513 1.00 . A A . 155 THR O 1 1
27 40763 1 1 76 THR OG1 O 78.846 27.695 -12.755 1.00 . A A . 155 THR OG1 1 1
27 40764 1 1 77 ASP C C 74.447 25.611 -15.967 1.00 . A A . 156 ASP C 1 1
27 40765 1 1 77 ASP CA C 75.885 26.123 -15.972 1.00 . A A . 156 ASP CA 1 1
27 40766 1 1 77 ASP CB C 76.809 25.114 -16.683 1.00 . A A . 156 ASP CB 1 1
27 40767 1 1 77 ASP CG C 78.256 25.603 -16.798 1.00 . A A . 156 ASP CG 1 1
27 40768 1 1 77 ASP H H 76.768 25.635 -14.080 1.00 . A A . 156 ASP H 1 1
27 40769 1 1 77 ASP HA H 75.924 27.070 -16.518 1.00 . A A . 156 ASP HA 1 1
27 40770 1 1 77 ASP HB2 H 76.808 24.168 -16.149 1.00 . A A . 156 ASP HB2 1 1
27 40771 1 1 77 ASP HB3 H 76.421 24.932 -17.692 1.00 . A A . 156 ASP HB3 1 1
27 40772 1 1 77 ASP N N 76.267 26.359 -14.569 1.00 . A A . 156 ASP N 1 1
27 40773 1 1 77 ASP O O 74.199 24.412 -16.096 1.00 . A A . 156 ASP O 1 1
27 40774 1 1 77 ASP OD1 O 78.564 26.736 -16.384 1.00 . A A . 156 ASP OD1 1 1
27 40775 1 1 77 ASP OD2 O 79.081 24.807 -17.292 1.00 . A A . 156 ASP OD2 1 1
27 40776 1 1 78 ASN C C 71.416 25.478 -16.711 1.00 . A A . 157 ASN C 1 1
27 40777 1 1 78 ASN CA C 72.103 26.169 -15.539 1.00 . A A . 157 ASN CA 1 1
27 40778 1 1 78 ASN CB C 71.297 27.419 -15.180 1.00 . A A . 157 ASN CB 1 1
27 40779 1 1 78 ASN CG C 71.254 28.415 -16.309 1.00 . A A . 157 ASN CG 1 1
27 40780 1 1 78 ASN H H 73.783 27.496 -15.675 1.00 . A A . 157 ASN H 1 1
27 40781 1 1 78 ASN HA H 72.067 25.486 -14.699 1.00 . A A . 157 ASN HA 1 1
27 40782 1 1 78 ASN HB2 H 70.288 27.123 -14.935 1.00 . A A . 157 ASN HB2 1 1
27 40783 1 1 78 ASN HB3 H 71.755 27.895 -14.311 1.00 . A A . 157 ASN HB3 1 1
27 40784 1 1 78 ASN HD21 H 69.424 27.783 -16.861 1.00 . A A . 157 ASN HD21 1 1
27 40785 1 1 78 ASN HD22 H 70.118 29.088 -17.812 1.00 . A A . 157 ASN HD22 1 1
27 40786 1 1 78 ASN N N 73.512 26.518 -15.759 1.00 . A A . 157 ASN N 1 1
27 40787 1 1 78 ASN ND2 N 70.176 28.430 -17.045 1.00 . A A . 157 ASN ND2 1 1
27 40788 1 1 78 ASN O O 70.318 24.964 -16.563 1.00 . A A . 157 ASN O 1 1
27 40789 1 1 78 ASN OD1 O 72.197 29.157 -16.518 1.00 . A A . 157 ASN OD1 1 1
27 40790 1 1 79 HIS C C 71.734 23.326 -19.054 1.00 . A A . 158 HIS C 1 1
27 40791 1 1 79 HIS CA C 71.541 24.837 -19.063 1.00 . A A . 158 HIS CA 1 1
27 40792 1 1 79 HIS CB C 72.251 25.418 -20.283 1.00 . A A . 158 HIS CB 1 1
27 40793 1 1 79 HIS CD2 C 71.213 27.789 -20.389 1.00 . A A . 158 HIS CD2 1 1
27 40794 1 1 79 HIS CE1 C 73.002 28.964 -20.316 1.00 . A A . 158 HIS CE1 1 1
27 40795 1 1 79 HIS CG C 72.251 26.912 -20.319 1.00 . A A . 158 HIS CG 1 1
27 40796 1 1 79 HIS H H 72.965 25.926 -17.918 1.00 . A A . 158 HIS H 1 1
27 40797 1 1 79 HIS HA H 70.474 25.047 -19.134 1.00 . A A . 158 HIS HA 1 1
27 40798 1 1 79 HIS HB2 H 73.279 25.070 -20.285 1.00 . A A . 158 HIS HB2 1 1
27 40799 1 1 79 HIS HB3 H 71.759 25.049 -21.182 1.00 . A A . 158 HIS HB3 1 1
27 40800 1 1 79 HIS HD1 H 74.328 27.369 -20.232 1.00 . A A . 158 HIS HD1 1 1
27 40801 1 1 79 HIS HD2 H 70.169 27.505 -20.428 1.00 . A A . 158 HIS HD2 1 1
27 40802 1 1 79 HIS HE1 H 73.686 29.800 -20.298 1.00 . A A . 158 HIS HE1 1 1
27 40803 1 1 79 HIS N N 72.070 25.474 -17.861 1.00 . A A . 158 HIS N 1 1
27 40804 1 1 79 HIS ND1 N 73.379 27.693 -20.280 1.00 . A A . 158 HIS ND1 1 1
27 40805 1 1 79 HIS NE2 N 71.688 29.084 -20.383 1.00 . A A . 158 HIS NE2 1 1
27 40806 1 1 79 HIS O O 71.281 22.633 -19.953 1.00 . A A . 158 HIS O 1 1
27 40807 1 1 80 ARG C C 71.714 20.675 -17.105 1.00 . A A . 159 ARG C 1 1
27 40808 1 1 80 ARG CA C 72.722 21.374 -18.000 1.00 . A A . 159 ARG CA 1 1
27 40809 1 1 80 ARG CB C 74.124 21.122 -17.460 1.00 . A A . 159 ARG CB 1 1
27 40810 1 1 80 ARG CD C 76.542 21.057 -17.951 1.00 . A A . 159 ARG CD 1 1
27 40811 1 1 80 ARG CG C 75.212 21.646 -18.360 1.00 . A A . 159 ARG CG 1 1
27 40812 1 1 80 ARG CZ C 78.850 21.042 -18.860 1.00 . A A . 159 ARG CZ 1 1
27 40813 1 1 80 ARG H H 72.831 23.405 -17.341 1.00 . A A . 159 ARG H 1 1
27 40814 1 1 80 ARG HA H 72.648 20.952 -19.002 1.00 . A A . 159 ARG HA 1 1
27 40815 1 1 80 ARG HB2 H 74.211 21.596 -16.489 1.00 . A A . 159 ARG HB2 1 1
27 40816 1 1 80 ARG HB3 H 74.256 20.053 -17.333 1.00 . A A . 159 ARG HB3 1 1
27 40817 1 1 80 ARG HD2 H 76.747 21.328 -16.918 1.00 . A A . 159 ARG HD2 1 1
27 40818 1 1 80 ARG HD3 H 76.482 19.969 -18.030 1.00 . A A . 159 ARG HD3 1 1
27 40819 1 1 80 ARG HE H 77.412 22.334 -19.394 1.00 . A A . 159 ARG HE 1 1
27 40820 1 1 80 ARG HG2 H 74.998 21.351 -19.384 1.00 . A A . 159 ARG HG2 1 1
27 40821 1 1 80 ARG HG3 H 75.249 22.726 -18.292 1.00 . A A . 159 ARG HG3 1 1
27 40822 1 1 80 ARG HH11 H 78.566 19.596 -17.486 1.00 . A A . 159 ARG HH11 1 1
27 40823 1 1 80 ARG HH12 H 80.156 19.671 -18.173 1.00 . A A . 159 ARG HH12 1 1
27 40824 1 1 80 ARG HH21 H 79.469 22.371 -20.241 1.00 . A A . 159 ARG HH21 1 1
27 40825 1 1 80 ARG HH22 H 80.660 21.221 -19.714 1.00 . A A . 159 ARG HH22 1 1
27 40826 1 1 80 ARG N N 72.462 22.813 -18.071 1.00 . A A . 159 ARG N 1 1
27 40827 1 1 80 ARG NE N 77.627 21.543 -18.813 1.00 . A A . 159 ARG NE 1 1
27 40828 1 1 80 ARG NH1 N 79.222 20.022 -18.124 1.00 . A A . 159 ARG NH1 1 1
27 40829 1 1 80 ARG NH2 N 79.727 21.581 -19.670 1.00 . A A . 159 ARG NH2 1 1
27 40830 1 1 80 ARG O O 71.194 21.266 -16.163 1.00 . A A . 159 ARG O 1 1
27 40831 1 1 81 SER C C 71.418 18.120 -15.333 1.00 . A A . 160 SER C 1 1
27 40832 1 1 81 SER CA C 70.630 18.582 -16.551 1.00 . A A . 160 SER CA 1 1
27 40833 1 1 81 SER CB C 70.146 17.369 -17.334 1.00 . A A . 160 SER CB 1 1
27 40834 1 1 81 SER H H 71.935 18.971 -18.163 1.00 . A A . 160 SER H 1 1
27 40835 1 1 81 SER HA H 69.774 19.163 -16.223 1.00 . A A . 160 SER HA 1 1
27 40836 1 1 81 SER HB2 H 69.487 16.772 -16.705 1.00 . A A . 160 SER HB2 1 1
27 40837 1 1 81 SER HB3 H 69.586 17.709 -18.205 1.00 . A A . 160 SER HB3 1 1
27 40838 1 1 81 SER HG H 70.879 15.850 -18.305 1.00 . A A . 160 SER HG 1 1
27 40839 1 1 81 SER N N 71.483 19.406 -17.381 1.00 . A A . 160 SER N 1 1
27 40840 1 1 81 SER O O 72.652 18.141 -15.331 1.00 . A A . 160 SER O 1 1
27 40841 1 1 81 SER OG O 71.241 16.570 -17.770 1.00 . A A . 160 SER OG 1 1
27 40842 1 1 82 LEU C C 72.203 15.966 -13.306 1.00 . A A . 161 LEU C 1 1
27 40843 1 1 82 LEU CA C 71.363 17.233 -13.061 1.00 . A A . 161 LEU CA 1 1
27 40844 1 1 82 LEU CB C 70.277 16.991 -12.003 1.00 . A A . 161 LEU CB 1 1
27 40845 1 1 82 LEU CD1 C 68.194 17.844 -10.893 1.00 . A A . 161 LEU CD1 1 1
27 40846 1 1 82 LEU CD2 C 70.198 19.320 -10.946 1.00 . A A . 161 LEU CD2 1 1
27 40847 1 1 82 LEU CG C 69.409 18.240 -11.697 1.00 . A A . 161 LEU CG 1 1
27 40848 1 1 82 LEU H H 69.697 17.691 -14.349 1.00 . A A . 161 LEU H 1 1
27 40849 1 1 82 LEU HA H 72.031 18.015 -12.706 1.00 . A A . 161 LEU HA 1 1
27 40850 1 1 82 LEU HB2 H 69.623 16.205 -12.372 1.00 . A A . 161 LEU HB2 1 1
27 40851 1 1 82 LEU HB3 H 70.742 16.656 -11.092 1.00 . A A . 161 LEU HB3 1 1
27 40852 1 1 82 LEU HD11 H 67.570 18.726 -10.720 1.00 . A A . 161 LEU HD11 1 1
27 40853 1 1 82 LEU HD12 H 68.495 17.423 -9.939 1.00 . A A . 161 LEU HD12 1 1
27 40854 1 1 82 LEU HD13 H 67.615 17.108 -11.446 1.00 . A A . 161 LEU HD13 1 1
27 40855 1 1 82 LEU HD21 H 71.116 19.551 -11.481 1.00 . A A . 161 LEU HD21 1 1
27 40856 1 1 82 LEU HD22 H 70.439 18.977 -9.936 1.00 . A A . 161 LEU HD22 1 1
27 40857 1 1 82 LEU HD23 H 69.594 20.215 -10.883 1.00 . A A . 161 LEU HD23 1 1
27 40858 1 1 82 LEU HG H 69.059 18.663 -12.626 1.00 . A A . 161 LEU HG 1 1
27 40859 1 1 82 LEU N N 70.721 17.686 -14.301 1.00 . A A . 161 LEU N 1 1
27 40860 1 1 82 LEU O O 73.318 15.820 -12.772 1.00 . A A . 161 LEU O 1 1
27 40861 1 1 83 ALA C C 73.838 14.302 -15.229 1.00 . A A . 162 ALA C 1 1
27 40862 1 1 83 ALA CA C 72.483 13.923 -14.598 1.00 . A A . 162 ALA CA 1 1
27 40863 1 1 83 ALA CB C 71.662 13.090 -15.576 1.00 . A A . 162 ALA CB 1 1
27 40864 1 1 83 ALA H H 70.813 15.261 -14.615 1.00 . A A . 162 ALA H 1 1
27 40865 1 1 83 ALA HA H 72.680 13.330 -13.705 1.00 . A A . 162 ALA HA 1 1
27 40866 1 1 83 ALA HB1 H 71.415 13.683 -16.453 1.00 . A A . 162 ALA HB1 1 1
27 40867 1 1 83 ALA HB2 H 72.242 12.212 -15.884 1.00 . A A . 162 ALA HB2 1 1
27 40868 1 1 83 ALA HB3 H 70.743 12.760 -15.096 1.00 . A A . 162 ALA HB3 1 1
27 40869 1 1 83 ALA N N 71.730 15.110 -14.201 1.00 . A A . 162 ALA N 1 1
27 40870 1 1 83 ALA O O 74.802 13.555 -15.123 1.00 . A A . 162 ALA O 1 1
27 40871 1 1 84 SER C C 76.235 16.289 -15.437 1.00 . A A . 163 SER C 1 1
27 40872 1 1 84 SER CA C 75.169 15.930 -16.473 1.00 . A A . 163 SER CA 1 1
27 40873 1 1 84 SER CB C 74.922 17.156 -17.357 1.00 . A A . 163 SER CB 1 1
27 40874 1 1 84 SER H H 73.113 16.079 -15.885 1.00 . A A . 163 SER H 1 1
27 40875 1 1 84 SER HA H 75.559 15.127 -17.101 1.00 . A A . 163 SER HA 1 1
27 40876 1 1 84 SER HB2 H 74.578 17.973 -16.738 1.00 . A A . 163 SER HB2 1 1
27 40877 1 1 84 SER HB3 H 75.858 17.446 -17.831 1.00 . A A . 163 SER HB3 1 1
27 40878 1 1 84 SER HG H 73.110 16.703 -17.945 1.00 . A A . 163 SER HG 1 1
27 40879 1 1 84 SER N N 73.917 15.473 -15.849 1.00 . A A . 163 SER N 1 1
27 40880 1 1 84 SER O O 77.419 16.383 -15.764 1.00 . A A . 163 SER O 1 1
27 40881 1 1 84 SER OG O 73.962 16.882 -18.364 1.00 . A A . 163 SER OG 1 1
27 40882 1 1 85 TYR C C 77.030 15.474 -12.314 1.00 . A A . 164 TYR C 1 1
27 40883 1 1 85 TYR CA C 76.760 16.750 -13.095 1.00 . A A . 164 TYR CA 1 1
27 40884 1 1 85 TYR CB C 76.168 17.783 -12.146 1.00 . A A . 164 TYR CB 1 1
27 40885 1 1 85 TYR CD1 C 77.425 19.949 -12.451 1.00 . A A . 164 TYR CD1 1 1
27 40886 1 1 85 TYR CD2 C 75.196 19.762 -13.386 1.00 . A A . 164 TYR CD2 1 1
27 40887 1 1 85 TYR CE1 C 77.513 21.277 -12.918 1.00 . A A . 164 TYR CE1 1 1
27 40888 1 1 85 TYR CE2 C 75.289 21.095 -13.851 1.00 . A A . 164 TYR CE2 1 1
27 40889 1 1 85 TYR CG C 76.261 19.182 -12.669 1.00 . A A . 164 TYR CG 1 1
27 40890 1 1 85 TYR CZ C 76.444 21.836 -13.605 1.00 . A A . 164 TYR CZ 1 1
27 40891 1 1 85 TYR H H 74.836 16.395 -13.960 1.00 . A A . 164 TYR H 1 1
27 40892 1 1 85 TYR HA H 77.696 17.119 -13.490 1.00 . A A . 164 TYR HA 1 1
27 40893 1 1 85 TYR HB2 H 75.126 17.539 -11.958 1.00 . A A . 164 TYR HB2 1 1
27 40894 1 1 85 TYR HB3 H 76.714 17.739 -11.200 1.00 . A A . 164 TYR HB3 1 1
27 40895 1 1 85 TYR HD1 H 78.257 19.521 -11.913 1.00 . A A . 164 TYR HD1 1 1
27 40896 1 1 85 TYR HD2 H 74.288 19.199 -13.566 1.00 . A A . 164 TYR HD2 1 1
27 40897 1 1 85 TYR HE1 H 78.400 21.859 -12.738 1.00 . A A . 164 TYR HE1 1 1
27 40898 1 1 85 TYR HE2 H 74.467 21.539 -14.386 1.00 . A A . 164 TYR HE2 1 1
27 40899 1 1 85 TYR HH H 77.428 23.493 -13.868 1.00 . A A . 164 TYR HH 1 1
27 40900 1 1 85 TYR N N 75.822 16.479 -14.192 1.00 . A A . 164 TYR N 1 1
27 40901 1 1 85 TYR O O 77.808 15.467 -11.369 1.00 . A A . 164 TYR O 1 1
27 40902 1 1 85 TYR OH O 76.554 23.130 -14.027 1.00 . A A . 164 TYR OH 1 1
27 40903 1 1 86 GLY C C 75.648 13.257 -10.667 1.00 . A A . 165 GLY C 1 1
27 40904 1 1 86 GLY CA C 76.442 13.171 -11.955 1.00 . A A . 165 GLY CA 1 1
27 40905 1 1 86 GLY H H 75.726 14.450 -13.489 1.00 . A A . 165 GLY H 1 1
27 40906 1 1 86 GLY HA2 H 76.055 12.362 -12.563 1.00 . A A . 165 GLY HA2 1 1
27 40907 1 1 86 GLY HA3 H 77.490 12.972 -11.709 1.00 . A A . 165 GLY HA3 1 1
27 40908 1 1 86 GLY N N 76.345 14.409 -12.693 1.00 . A A . 165 GLY N 1 1
27 40909 1 1 86 GLY O O 75.955 12.564 -9.703 1.00 . A A . 165 GLY O 1 1
27 40910 1 1 87 LEU C C 72.892 13.043 -9.344 1.00 . A A . 166 LEU C 1 1
27 40911 1 1 87 LEU CA C 73.823 14.236 -9.425 1.00 . A A . 166 LEU CA 1 1
27 40912 1 1 87 LEU CB C 73.037 15.548 -9.427 1.00 . A A . 166 LEU CB 1 1
27 40913 1 1 87 LEU CD1 C 73.273 18.056 -9.416 1.00 . A A . 166 LEU CD1 1 1
27 40914 1 1 87 LEU CD2 C 73.812 16.733 -7.378 1.00 . A A . 166 LEU CD2 1 1
27 40915 1 1 87 LEU CG C 73.832 16.743 -8.904 1.00 . A A . 166 LEU CG 1 1
27 40916 1 1 87 LEU H H 74.380 14.677 -11.437 1.00 . A A . 166 LEU H 1 1
27 40917 1 1 87 LEU HA H 74.477 14.216 -8.553 1.00 . A A . 166 LEU HA 1 1
27 40918 1 1 87 LEU HB2 H 72.708 15.753 -10.432 1.00 . A A . 166 LEU HB2 1 1
27 40919 1 1 87 LEU HB3 H 72.151 15.429 -8.802 1.00 . A A . 166 LEU HB3 1 1
27 40920 1 1 87 LEU HD11 H 72.266 18.197 -9.025 1.00 . A A . 166 LEU HD11 1 1
27 40921 1 1 87 LEU HD12 H 73.245 18.042 -10.506 1.00 . A A . 166 LEU HD12 1 1
27 40922 1 1 87 LEU HD13 H 73.912 18.872 -9.083 1.00 . A A . 166 LEU HD13 1 1
27 40923 1 1 87 LEU HD21 H 74.392 17.561 -6.998 1.00 . A A . 166 LEU HD21 1 1
27 40924 1 1 87 LEU HD22 H 74.256 15.801 -7.011 1.00 . A A . 166 LEU HD22 1 1
27 40925 1 1 87 LEU HD23 H 72.790 16.803 -7.013 1.00 . A A . 166 LEU HD23 1 1
27 40926 1 1 87 LEU HG H 74.862 16.653 -9.247 1.00 . A A . 166 LEU HG 1 1
27 40927 1 1 87 LEU N N 74.632 14.113 -10.631 1.00 . A A . 166 LEU N 1 1
27 40928 1 1 87 LEU O O 71.770 13.065 -9.837 1.00 . A A . 166 LEU O 1 1
27 40929 1 1 88 LYS C C 71.762 10.831 -7.343 1.00 . A A . 167 LYS C 1 1
27 40930 1 1 88 LYS CA C 72.652 10.733 -8.576 1.00 . A A . 167 LYS CA 1 1
27 40931 1 1 88 LYS CB C 73.620 9.561 -8.392 1.00 . A A . 167 LYS CB 1 1
27 40932 1 1 88 LYS CD C 73.779 8.974 -10.912 1.00 . A A . 167 LYS CD 1 1
27 40933 1 1 88 LYS CE C 72.881 7.729 -10.788 1.00 . A A . 167 LYS CE 1 1
27 40934 1 1 88 LYS CG C 74.542 9.289 -9.603 1.00 . A A . 167 LYS CG 1 1
27 40935 1 1 88 LYS H H 74.373 12.026 -8.408 1.00 . A A . 167 LYS H 1 1
27 40936 1 1 88 LYS HA H 72.022 10.564 -9.440 1.00 . A A . 167 LYS HA 1 1
27 40937 1 1 88 LYS HB2 H 74.242 9.757 -7.528 1.00 . A A . 167 LYS HB2 1 1
27 40938 1 1 88 LYS HB3 H 73.034 8.657 -8.186 1.00 . A A . 167 LYS HB3 1 1
27 40939 1 1 88 LYS HD2 H 73.160 9.838 -11.187 1.00 . A A . 167 LYS HD2 1 1
27 40940 1 1 88 LYS HD3 H 74.500 8.804 -11.704 1.00 . A A . 167 LYS HD3 1 1
27 40941 1 1 88 LYS HE2 H 72.093 7.939 -10.057 1.00 . A A . 167 LYS HE2 1 1
27 40942 1 1 88 LYS HE3 H 72.406 7.535 -11.750 1.00 . A A . 167 LYS HE3 1 1
27 40943 1 1 88 LYS HG2 H 75.161 10.167 -9.774 1.00 . A A . 167 LYS HG2 1 1
27 40944 1 1 88 LYS HG3 H 75.208 8.454 -9.361 1.00 . A A . 167 LYS HG3 1 1
27 40945 1 1 88 LYS HZ1 H 74.094 6.674 -9.473 1.00 . A A . 167 LYS HZ1 1 1
27 40946 1 1 88 LYS HZ2 H 74.351 6.286 -11.047 1.00 . A A . 167 LYS HZ2 1 1
27 40947 1 1 88 LYS HZ3 H 73.004 5.734 -10.260 1.00 . A A . 167 LYS HZ3 1 1
27 40948 1 1 88 LYS N N 73.402 11.971 -8.765 1.00 . A A . 167 LYS N 1 1
27 40949 1 1 88 LYS NZ N 73.648 6.503 -10.362 1.00 . A A . 167 LYS NZ 1 1
27 40950 1 1 88 LYS O O 71.925 11.715 -6.505 1.00 . A A . 167 LYS O 1 1
27 40951 1 1 89 ASP C C 70.733 9.755 -4.785 1.00 . A A . 168 ASP C 1 1
27 40952 1 1 89 ASP CA C 69.949 9.833 -6.088 1.00 . A A . 168 ASP CA 1 1
27 40953 1 1 89 ASP CB C 69.003 8.624 -6.203 1.00 . A A . 168 ASP CB 1 1
27 40954 1 1 89 ASP CG C 69.746 7.298 -6.421 1.00 . A A . 168 ASP CG 1 1
27 40955 1 1 89 ASP H H 70.782 9.158 -7.905 1.00 . A A . 168 ASP H 1 1
27 40956 1 1 89 ASP HA H 69.356 10.753 -6.077 1.00 . A A . 168 ASP HA 1 1
27 40957 1 1 89 ASP HB2 H 68.413 8.552 -5.286 1.00 . A A . 168 ASP HB2 1 1
27 40958 1 1 89 ASP HB3 H 68.325 8.786 -7.034 1.00 . A A . 168 ASP HB3 1 1
27 40959 1 1 89 ASP N N 70.845 9.893 -7.221 1.00 . A A . 168 ASP N 1 1
27 40960 1 1 89 ASP O O 71.631 8.928 -4.629 1.00 . A A . 168 ASP O 1 1
27 40961 1 1 89 ASP OD1 O 70.400 7.142 -7.493 1.00 . A A . 168 ASP OD1 1 1
27 40962 1 1 89 ASP OD2 O 69.580 6.384 -5.589 1.00 . A A . 168 ASP OD2 1 1
27 40963 1 1 90 GLY C C 72.146 11.737 -2.491 1.00 . A A . 169 GLY C 1 1
27 40964 1 1 90 GLY CA C 71.052 10.694 -2.570 1.00 . A A . 169 GLY CA 1 1
27 40965 1 1 90 GLY H H 69.668 11.336 -4.070 1.00 . A A . 169 GLY H 1 1
27 40966 1 1 90 GLY HA2 H 70.306 10.925 -1.809 1.00 . A A . 169 GLY HA2 1 1
27 40967 1 1 90 GLY HA3 H 71.480 9.724 -2.354 1.00 . A A . 169 GLY HA3 1 1
27 40968 1 1 90 GLY N N 70.399 10.651 -3.868 1.00 . A A . 169 GLY N 1 1
27 40969 1 1 90 GLY O O 72.588 12.077 -1.395 1.00 . A A . 169 GLY O 1 1
27 40970 1 1 91 ASP C C 73.034 14.572 -2.971 1.00 . A A . 170 ASP C 1 1
27 40971 1 1 91 ASP CA C 73.614 13.303 -3.597 1.00 . A A . 170 ASP CA 1 1
27 40972 1 1 91 ASP CB C 74.140 13.609 -5.003 1.00 . A A . 170 ASP CB 1 1
27 40973 1 1 91 ASP CG C 75.169 12.580 -5.481 1.00 . A A . 170 ASP CG 1 1
27 40974 1 1 91 ASP H H 72.223 11.956 -4.526 1.00 . A A . 170 ASP H 1 1
27 40975 1 1 91 ASP HA H 74.443 12.962 -2.977 1.00 . A A . 170 ASP HA 1 1
27 40976 1 1 91 ASP HB2 H 73.310 13.648 -5.693 1.00 . A A . 170 ASP HB2 1 1
27 40977 1 1 91 ASP HB3 H 74.620 14.594 -4.990 1.00 . A A . 170 ASP HB3 1 1
27 40978 1 1 91 ASP N N 72.588 12.263 -3.624 1.00 . A A . 170 ASP N 1 1
27 40979 1 1 91 ASP O O 71.829 14.851 -3.072 1.00 . A A . 170 ASP O 1 1
27 40980 1 1 91 ASP OD1 O 75.934 12.059 -4.648 1.00 . A A . 170 ASP OD1 1 1
27 40981 1 1 91 ASP OD2 O 75.265 12.361 -6.711 1.00 . A A . 170 ASP OD2 1 1
27 40982 1 1 92 VAL C C 74.189 17.759 -2.108 1.00 . A A . 171 VAL C 1 1
27 40983 1 1 92 VAL CA C 73.481 16.514 -1.569 1.00 . A A . 171 VAL CA 1 1
27 40984 1 1 92 VAL CB C 73.726 16.326 -0.021 1.00 . A A . 171 VAL CB 1 1
27 40985 1 1 92 VAL CG1 C 75.158 15.855 0.267 1.00 . A A . 171 VAL CG1 1 1
27 40986 1 1 92 VAL CG2 C 73.410 17.616 0.763 1.00 . A A . 171 VAL CG2 1 1
27 40987 1 1 92 VAL H H 74.866 15.055 -2.275 1.00 . A A . 171 VAL H 1 1
27 40988 1 1 92 VAL HA H 72.420 16.647 -1.719 1.00 . A A . 171 VAL HA 1 1
27 40989 1 1 92 VAL HB H 73.052 15.544 0.330 1.00 . A A . 171 VAL HB 1 1
27 40990 1 1 92 VAL HG11 H 75.307 15.784 1.351 1.00 . A A . 171 VAL HG11 1 1
27 40991 1 1 92 VAL HG12 H 75.305 14.873 -0.162 1.00 . A A . 171 VAL HG12 1 1
27 40992 1 1 92 VAL HG13 H 75.879 16.556 -0.156 1.00 . A A . 171 VAL HG13 1 1
27 40993 1 1 92 VAL HG21 H 74.146 18.390 0.527 1.00 . A A . 171 VAL HG21 1 1
27 40994 1 1 92 VAL HG22 H 72.425 17.967 0.497 1.00 . A A . 171 VAL HG22 1 1
27 40995 1 1 92 VAL HG23 H 73.433 17.409 1.838 1.00 . A A . 171 VAL HG23 1 1
27 40996 1 1 92 VAL N N 73.893 15.323 -2.305 1.00 . A A . 171 VAL N 1 1
27 40997 1 1 92 VAL O O 75.406 17.746 -2.354 1.00 . A A . 171 VAL O 1 1
27 40998 1 1 93 VAL C C 73.955 21.094 -1.642 1.00 . A A . 172 VAL C 1 1
27 40999 1 1 93 VAL CA C 74.004 20.096 -2.785 1.00 . A A . 172 VAL CA 1 1
27 41000 1 1 93 VAL CB C 73.240 20.650 -4.027 1.00 . A A . 172 VAL CB 1 1
27 41001 1 1 93 VAL CG1 C 73.168 19.587 -5.118 1.00 . A A . 172 VAL CG1 1 1
27 41002 1 1 93 VAL CG2 C 71.819 21.085 -3.669 1.00 . A A . 172 VAL CG2 1 1
27 41003 1 1 93 VAL H H 72.441 18.810 -2.067 1.00 . A A . 172 VAL H 1 1
27 41004 1 1 93 VAL HA H 75.045 19.930 -3.058 1.00 . A A . 172 VAL HA 1 1
27 41005 1 1 93 VAL HB H 73.779 21.520 -4.408 1.00 . A A . 172 VAL HB 1 1
27 41006 1 1 93 VAL HG11 H 72.766 20.030 -6.040 1.00 . A A . 172 VAL HG11 1 1
27 41007 1 1 93 VAL HG12 H 74.153 19.195 -5.313 1.00 . A A . 172 VAL HG12 1 1
27 41008 1 1 93 VAL HG13 H 72.520 18.770 -4.803 1.00 . A A . 172 VAL HG13 1 1
27 41009 1 1 93 VAL HG21 H 71.852 21.878 -2.922 1.00 . A A . 172 VAL HG21 1 1
27 41010 1 1 93 VAL HG22 H 71.318 21.460 -4.556 1.00 . A A . 172 VAL HG22 1 1
27 41011 1 1 93 VAL HG23 H 71.257 20.232 -3.273 1.00 . A A . 172 VAL HG23 1 1
27 41012 1 1 93 VAL N N 73.436 18.839 -2.300 1.00 . A A . 172 VAL N 1 1
27 41013 1 1 93 VAL O O 73.190 20.930 -0.691 1.00 . A A . 172 VAL O 1 1
27 41014 1 1 94 ILE C C 74.456 24.482 -1.259 1.00 . A A . 173 ILE C 1 1
27 41015 1 1 94 ILE CA C 74.846 23.142 -0.658 1.00 . A A . 173 ILE CA 1 1
27 41016 1 1 94 ILE CB C 76.270 23.199 -0.015 1.00 . A A . 173 ILE CB 1 1
27 41017 1 1 94 ILE CD1 C 78.065 21.690 1.124 1.00 . A A . 173 ILE CD1 1 1
27 41018 1 1 94 ILE CG1 C 76.601 21.845 0.645 1.00 . A A . 173 ILE CG1 1 1
27 41019 1 1 94 ILE CG2 C 76.355 24.337 1.033 1.00 . A A . 173 ILE CG2 1 1
27 41020 1 1 94 ILE H H 75.397 22.240 -2.521 1.00 . A A . 173 ILE H 1 1
27 41021 1 1 94 ILE HA H 74.130 22.897 0.117 1.00 . A A . 173 ILE HA 1 1
27 41022 1 1 94 ILE HB H 77.001 23.382 -0.803 1.00 . A A . 173 ILE HB 1 1
27 41023 1 1 94 ILE HD11 H 78.747 21.918 0.301 1.00 . A A . 173 ILE HD11 1 1
27 41024 1 1 94 ILE HD12 H 78.255 22.364 1.955 1.00 . A A . 173 ILE HD12 1 1
27 41025 1 1 94 ILE HD13 H 78.225 20.657 1.455 1.00 . A A . 173 ILE HD13 1 1
27 41026 1 1 94 ILE HG12 H 75.939 21.711 1.504 1.00 . A A . 173 ILE HG12 1 1
27 41027 1 1 94 ILE HG13 H 76.390 21.043 -0.060 1.00 . A A . 173 ILE HG13 1 1
27 41028 1 1 94 ILE HG21 H 75.576 24.191 1.794 1.00 . A A . 173 ILE HG21 1 1
27 41029 1 1 94 ILE HG22 H 77.330 24.324 1.510 1.00 . A A . 173 ILE HG22 1 1
27 41030 1 1 94 ILE HG23 H 76.208 25.295 0.539 1.00 . A A . 173 ILE HG23 1 1
27 41031 1 1 94 ILE N N 74.782 22.128 -1.714 1.00 . A A . 173 ILE N 1 1
27 41032 1 1 94 ILE O O 74.946 24.881 -2.317 1.00 . A A . 173 ILE O 1 1
27 41033 1 1 95 LEU C C 73.482 27.466 0.074 1.00 . A A . 174 LEU C 1 1
27 41034 1 1 95 LEU CA C 73.057 26.473 -1.003 1.00 . A A . 174 LEU CA 1 1
27 41035 1 1 95 LEU CB C 71.531 26.385 -1.114 1.00 . A A . 174 LEU CB 1 1
27 41036 1 1 95 LEU CD1 C 69.371 26.826 -2.261 1.00 . A A . 174 LEU CD1 1 1
27 41037 1 1 95 LEU CD2 C 70.956 28.715 -1.931 1.00 . A A . 174 LEU CD2 1 1
27 41038 1 1 95 LEU CG C 70.843 27.222 -2.198 1.00 . A A . 174 LEU CG 1 1
27 41039 1 1 95 LEU H H 73.205 24.795 0.299 1.00 . A A . 174 LEU H 1 1
27 41040 1 1 95 LEU HA H 73.485 26.751 -1.964 1.00 . A A . 174 LEU HA 1 1
27 41041 1 1 95 LEU HB2 H 71.267 25.337 -1.290 1.00 . A A . 174 LEU HB2 1 1
27 41042 1 1 95 LEU HB3 H 71.106 26.667 -0.151 1.00 . A A . 174 LEU HB3 1 1
27 41043 1 1 95 LEU HD11 H 68.892 27.023 -1.301 1.00 . A A . 174 LEU HD11 1 1
27 41044 1 1 95 LEU HD12 H 69.277 25.767 -2.503 1.00 . A A . 174 LEU HD12 1 1
27 41045 1 1 95 LEU HD13 H 68.872 27.410 -3.031 1.00 . A A . 174 LEU HD13 1 1
27 41046 1 1 95 LEU HD21 H 71.992 29.030 -2.035 1.00 . A A . 174 LEU HD21 1 1
27 41047 1 1 95 LEU HD22 H 70.608 28.934 -0.923 1.00 . A A . 174 LEU HD22 1 1
27 41048 1 1 95 LEU HD23 H 70.343 29.261 -2.648 1.00 . A A . 174 LEU HD23 1 1
27 41049 1 1 95 LEU HG H 71.303 27.004 -3.157 1.00 . A A . 174 LEU HG 1 1
27 41050 1 1 95 LEU N N 73.563 25.175 -0.578 1.00 . A A . 174 LEU N 1 1
27 41051 1 1 95 LEU O O 73.376 27.169 1.255 1.00 . A A . 174 LEU O 1 1
27 41052 1 1 96 ARG C C 73.955 30.944 0.352 1.00 . A A . 175 ARG C 1 1
27 41053 1 1 96 ARG CA C 74.544 29.581 0.640 1.00 . A A . 175 ARG CA 1 1
27 41054 1 1 96 ARG CB C 76.069 29.654 0.560 1.00 . A A . 175 ARG CB 1 1
27 41055 1 1 96 ARG CD C 78.235 28.382 0.681 1.00 . A A . 175 ARG CD 1 1
27 41056 1 1 96 ARG CG C 76.752 28.358 0.974 1.00 . A A . 175 ARG CG 1 1
27 41057 1 1 96 ARG CZ C 80.103 26.742 0.774 1.00 . A A . 175 ARG CZ 1 1
27 41058 1 1 96 ARG H H 74.136 28.795 -1.317 1.00 . A A . 175 ARG H 1 1
27 41059 1 1 96 ARG HA H 74.258 29.284 1.651 1.00 . A A . 175 ARG HA 1 1
27 41060 1 1 96 ARG HB2 H 76.345 29.878 -0.468 1.00 . A A . 175 ARG HB2 1 1
27 41061 1 1 96 ARG HB3 H 76.416 30.454 1.201 1.00 . A A . 175 ARG HB3 1 1
27 41062 1 1 96 ARG HD2 H 78.369 28.527 -0.387 1.00 . A A . 175 ARG HD2 1 1
27 41063 1 1 96 ARG HD3 H 78.692 29.212 1.221 1.00 . A A . 175 ARG HD3 1 1
27 41064 1 1 96 ARG HE H 78.309 26.484 1.637 1.00 . A A . 175 ARG HE 1 1
27 41065 1 1 96 ARG HG2 H 76.600 28.199 2.041 1.00 . A A . 175 ARG HG2 1 1
27 41066 1 1 96 ARG HG3 H 76.303 27.525 0.432 1.00 . A A . 175 ARG HG3 1 1
27 41067 1 1 96 ARG HH11 H 80.579 28.370 -0.309 1.00 . A A . 175 ARG HH11 1 1
27 41068 1 1 96 ARG HH12 H 81.833 27.173 -0.156 1.00 . A A . 175 ARG HH12 1 1
27 41069 1 1 96 ARG HH21 H 79.956 24.994 1.755 1.00 . A A . 175 ARG HH21 1 1
27 41070 1 1 96 ARG HH22 H 81.491 25.301 0.968 1.00 . A A . 175 ARG HH22 1 1
27 41071 1 1 96 ARG N N 74.039 28.599 -0.318 1.00 . A A . 175 ARG N 1 1
27 41072 1 1 96 ARG NE N 78.865 27.120 1.086 1.00 . A A . 175 ARG NE 1 1
27 41073 1 1 96 ARG NH1 N 80.896 27.486 0.042 1.00 . A A . 175 ARG NH1 1 1
27 41074 1 1 96 ARG NH2 N 80.549 25.593 1.199 1.00 . A A . 175 ARG NH2 1 1
27 41075 1 1 96 ARG O O 74.072 31.457 -0.763 1.00 . A A . 175 ARG O 1 1
27 41076 1 1 97 GLN C C 73.554 33.902 2.094 1.00 . A A . 176 GLN C 1 1
27 41077 1 1 97 GLN CA C 72.762 32.904 1.255 1.00 . A A . 176 GLN CA 1 1
27 41078 1 1 97 GLN CB C 71.260 32.919 1.622 1.00 . A A . 176 GLN CB 1 1
27 41079 1 1 97 GLN CD C 69.169 34.313 1.576 1.00 . A A . 176 GLN CD 1 1
27 41080 1 1 97 GLN CG C 70.651 34.298 1.307 1.00 . A A . 176 GLN CG 1 1
27 41081 1 1 97 GLN H H 73.257 31.076 2.266 1.00 . A A . 176 GLN H 1 1
27 41082 1 1 97 GLN HXT H 73.993 35.615 2.044 1.00 . A A . 176 GLN HXT 1 1
27 41083 1 1 97 GLN HA H 72.849 33.235 0.208 1.00 . A A . 176 GLN HA 1 1
27 41084 1 1 97 GLN HB2 H 70.730 32.149 1.062 1.00 . A A . 176 GLN HB2 1 1
27 41085 1 1 97 GLN HB3 H 71.135 32.696 2.679 1.00 . A A . 176 GLN HB3 1 1
27 41086 1 1 97 GLN HE21 H 68.837 35.291 -0.164 1.00 . A A . 176 GLN HE21 1 1
27 41087 1 1 97 GLN HE22 H 67.431 34.958 0.795 1.00 . A A . 176 GLN HE22 1 1
27 41088 1 1 97 GLN HG2 H 71.126 35.077 1.904 1.00 . A A . 176 GLN HG2 1 1
27 41089 1 1 97 GLN HG3 H 70.818 34.543 0.266 1.00 . A A . 176 GLN HG3 1 1
27 41090 1 1 97 GLN N N 73.331 31.552 1.366 1.00 . A A . 176 GLN N 1 1
27 41091 1 1 97 GLN NE2 N 68.425 34.896 0.660 1.00 . A A . 176 GLN NE2 1 1
27 41092 1 1 97 GLN O O 73.780 33.769 3.284 1.00 . A A . 176 GLN O 1 1
27 41093 1 1 97 GLN OXT O 73.961 34.845 1.473 1.00 . A A . 176 GLN OXT 1 1
27 41094 1 1 97 GLN OE1 O 68.657 33.854 2.576 1.00 . A A . 176 GLN OE1 1 1
28 41095 1 1 1 MET C C 52.990 -18.548 -45.664 1.00 . A A . 80 MET C 1 1
28 41096 1 1 1 MET CA C 53.296 -19.516 -46.809 1.00 . A A . 80 MET CA 1 1
28 41097 1 1 1 MET CB C 52.720 -18.967 -48.131 1.00 . A A . 80 MET CB 1 1
28 41098 1 1 1 MET CE C 53.106 -20.458 -52.053 1.00 . A A . 80 MET CE 1 1
28 41099 1 1 1 MET CG C 53.145 -19.839 -49.324 1.00 . A A . 80 MET CG 1 1
28 41100 1 1 1 MET H1 H 53.194 -21.348 -45.781 1.00 . A A . 80 MET H1 1 1
28 41101 1 1 1 MET HA H 54.387 -19.548 -46.892 1.00 . A A . 80 MET HA 1 1
28 41102 1 1 1 MET HB2 H 51.630 -18.927 -48.072 1.00 . A A . 80 MET HB2 1 1
28 41103 1 1 1 MET HB3 H 53.082 -17.949 -48.294 1.00 . A A . 80 MET HB3 1 1
28 41104 1 1 1 MET HE1 H 52.822 -20.184 -53.073 1.00 . A A . 80 MET HE1 1 1
28 41105 1 1 1 MET HE2 H 54.192 -20.564 -51.994 1.00 . A A . 80 MET HE2 1 1
28 41106 1 1 1 MET HE3 H 52.627 -21.402 -51.782 1.00 . A A . 80 MET HE3 1 1
28 41107 1 1 1 MET HG2 H 54.235 -19.902 -49.355 1.00 . A A . 80 MET HG2 1 1
28 41108 1 1 1 MET HG3 H 52.734 -20.846 -49.213 1.00 . A A . 80 MET HG3 1 1
28 41109 1 1 1 MET N N 52.779 -20.902 -46.594 1.00 . A A . 80 MET N 1 1
28 41110 1 1 1 MET O O 52.735 -17.376 -45.820 1.00 . A A . 80 MET O 1 1
28 41111 1 1 1 MET SD S 52.561 -19.149 -50.907 1.00 . A A . 80 MET SD 1 1
28 41112 1 1 2 GLY C C 51.429 -18.901 -42.607 1.00 . A A . 81 GLY C 1 1
28 41113 1 1 2 GLY CA C 52.699 -18.361 -43.230 1.00 . A A . 81 GLY CA 1 1
28 41114 1 1 2 GLY H H 53.213 -20.081 -44.368 1.00 . A A . 81 GLY H 1 1
28 41115 1 1 2 GLY HA2 H 53.518 -18.468 -42.520 1.00 . A A . 81 GLY HA2 1 1
28 41116 1 1 2 GLY HA3 H 52.565 -17.305 -43.464 1.00 . A A . 81 GLY HA3 1 1
28 41117 1 1 2 GLY N N 53.012 -19.101 -44.444 1.00 . A A . 81 GLY N 1 1
28 41118 1 1 2 GLY O O 50.964 -19.976 -42.988 1.00 . A A . 81 GLY O 1 1
28 41119 1 1 3 HIS C C 48.456 -17.947 -41.703 1.00 . A A . 82 HIS C 1 1
28 41120 1 1 3 HIS CA C 49.636 -18.610 -40.996 1.00 . A A . 82 HIS CA 1 1
28 41121 1 1 3 HIS CB C 49.649 -18.243 -39.511 1.00 . A A . 82 HIS CB 1 1
28 41122 1 1 3 HIS CD2 C 47.488 -18.318 -38.070 1.00 . A A . 82 HIS CD2 1 1
28 41123 1 1 3 HIS CE1 C 47.301 -20.437 -37.825 1.00 . A A . 82 HIS CE1 1 1
28 41124 1 1 3 HIS CG C 48.539 -18.876 -38.732 1.00 . A A . 82 HIS CG 1 1
28 41125 1 1 3 HIS H H 51.275 -17.300 -41.371 1.00 . A A . 82 HIS H 1 1
28 41126 1 1 3 HIS HA H 49.540 -19.690 -41.087 1.00 . A A . 82 HIS HA 1 1
28 41127 1 1 3 HIS HB2 H 50.598 -18.568 -39.084 1.00 . A A . 82 HIS HB2 1 1
28 41128 1 1 3 HIS HB3 H 49.579 -17.158 -39.411 1.00 . A A . 82 HIS HB3 1 1
28 41129 1 1 3 HIS HD1 H 49.016 -20.945 -38.897 1.00 . A A . 82 HIS HD1 1 1
28 41130 1 1 3 HIS HD2 H 47.294 -17.259 -37.998 1.00 . A A . 82 HIS HD2 1 1
28 41131 1 1 3 HIS HE1 H 46.942 -21.414 -37.527 1.00 . A A . 82 HIS HE1 1 1
28 41132 1 1 3 HIS N N 50.872 -18.182 -41.645 1.00 . A A . 82 HIS N 1 1
28 41133 1 1 3 HIS ND1 N 48.395 -20.230 -38.550 1.00 . A A . 82 HIS ND1 1 1
28 41134 1 1 3 HIS NE2 N 46.705 -19.306 -37.511 1.00 . A A . 82 HIS NE2 1 1
28 41135 1 1 3 HIS O O 48.541 -16.797 -42.109 1.00 . A A . 82 HIS O 1 1
28 41136 1 1 4 HIS C C 45.399 -17.128 -41.884 1.00 . A A . 83 HIS C 1 1
28 41137 1 1 4 HIS CA C 46.203 -18.216 -42.615 1.00 . A A . 83 HIS CA 1 1
28 41138 1 1 4 HIS CB C 45.296 -19.421 -42.907 1.00 . A A . 83 HIS CB 1 1
28 41139 1 1 4 HIS CD2 C 42.817 -19.114 -43.622 1.00 . A A . 83 HIS CD2 1 1
28 41140 1 1 4 HIS CE1 C 43.100 -18.582 -45.676 1.00 . A A . 83 HIS CE1 1 1
28 41141 1 1 4 HIS CG C 44.162 -19.119 -43.837 1.00 . A A . 83 HIS CG 1 1
28 41142 1 1 4 HIS H H 47.351 -19.628 -41.505 1.00 . A A . 83 HIS H 1 1
28 41143 1 1 4 HIS HA H 46.547 -17.799 -43.562 1.00 . A A . 83 HIS HA 1 1
28 41144 1 1 4 HIS HB2 H 45.904 -20.211 -43.347 1.00 . A A . 83 HIS HB2 1 1
28 41145 1 1 4 HIS HB3 H 44.886 -19.786 -41.965 1.00 . A A . 83 HIS HB3 1 1
28 41146 1 1 4 HIS HD1 H 45.184 -18.668 -45.649 1.00 . A A . 83 HIS HD1 1 1
28 41147 1 1 4 HIS HD2 H 42.340 -19.335 -42.679 1.00 . A A . 83 HIS HD2 1 1
28 41148 1 1 4 HIS HE1 H 42.916 -18.298 -46.704 1.00 . A A . 83 HIS HE1 1 1
28 41149 1 1 4 HIS N N 47.370 -18.690 -41.867 1.00 . A A . 83 HIS N 1 1
28 41150 1 1 4 HIS ND1 N 44.311 -18.773 -45.158 1.00 . A A . 83 HIS ND1 1 1
28 41151 1 1 4 HIS NE2 N 42.152 -18.785 -44.786 1.00 . A A . 83 HIS NE2 1 1
28 41152 1 1 4 HIS O O 44.561 -16.464 -42.483 1.00 . A A . 83 HIS O 1 1
28 41153 1 1 5 HIS C C 45.810 -14.944 -39.177 1.00 . A A . 84 HIS C 1 1
28 41154 1 1 5 HIS CA C 44.886 -15.989 -39.797 1.00 . A A . 84 HIS CA 1 1
28 41155 1 1 5 HIS CB C 44.109 -16.727 -38.704 1.00 . A A . 84 HIS CB 1 1
28 41156 1 1 5 HIS CD2 C 41.548 -16.313 -38.624 1.00 . A A . 84 HIS CD2 1 1
28 41157 1 1 5 HIS CE1 C 41.501 -14.592 -37.351 1.00 . A A . 84 HIS CE1 1 1
28 41158 1 1 5 HIS CG C 42.842 -16.039 -38.300 1.00 . A A . 84 HIS CG 1 1
28 41159 1 1 5 HIS H H 46.351 -17.500 -40.134 1.00 . A A . 84 HIS H 1 1
28 41160 1 1 5 HIS HA H 44.170 -15.481 -40.442 1.00 . A A . 84 HIS HA 1 1
28 41161 1 1 5 HIS HB2 H 43.849 -17.718 -39.080 1.00 . A A . 84 HIS HB2 1 1
28 41162 1 1 5 HIS HB3 H 44.749 -16.848 -37.830 1.00 . A A . 84 HIS HB3 1 1
28 41163 1 1 5 HIS HD1 H 43.568 -14.451 -37.064 1.00 . A A . 84 HIS HD1 1 1
28 41164 1 1 5 HIS HD2 H 41.228 -17.122 -39.264 1.00 . A A . 84 HIS HD2 1 1
28 41165 1 1 5 HIS HE1 H 41.157 -13.748 -36.768 1.00 . A A . 84 HIS HE1 1 1
28 41166 1 1 5 HIS N N 45.641 -16.955 -40.593 1.00 . A A . 84 HIS N 1 1
28 41167 1 1 5 HIS ND1 N 42.777 -14.936 -37.487 1.00 . A A . 84 HIS ND1 1 1
28 41168 1 1 5 HIS NE2 N 40.706 -15.398 -38.022 1.00 . A A . 84 HIS NE2 1 1
28 41169 1 1 5 HIS O O 46.904 -15.262 -38.719 1.00 . A A . 84 HIS O 1 1
28 41170 1 1 6 HIS C C 45.716 -12.476 -37.078 1.00 . A A . 85 HIS C 1 1
28 41171 1 1 6 HIS CA C 46.120 -12.608 -38.546 1.00 . A A . 85 HIS CA 1 1
28 41172 1 1 6 HIS CB C 45.833 -11.302 -39.291 1.00 . A A . 85 HIS CB 1 1
28 41173 1 1 6 HIS CD2 C 47.036 -12.122 -41.447 1.00 . A A . 85 HIS CD2 1 1
28 41174 1 1 6 HIS CE1 C 45.983 -10.956 -42.903 1.00 . A A . 85 HIS CE1 1 1
28 41175 1 1 6 HIS CG C 46.129 -11.372 -40.758 1.00 . A A . 85 HIS CG 1 1
28 41176 1 1 6 HIS H H 44.450 -13.492 -39.536 1.00 . A A . 85 HIS H 1 1
28 41177 1 1 6 HIS HA H 47.187 -12.829 -38.605 1.00 . A A . 85 HIS HA 1 1
28 41178 1 1 6 HIS HB2 H 44.780 -11.052 -39.161 1.00 . A A . 85 HIS HB2 1 1
28 41179 1 1 6 HIS HB3 H 46.433 -10.505 -38.850 1.00 . A A . 85 HIS HB3 1 1
28 41180 1 1 6 HIS HD1 H 44.732 -9.976 -41.552 1.00 . A A . 85 HIS HD1 1 1
28 41181 1 1 6 HIS HD2 H 47.723 -12.829 -41.004 1.00 . A A . 85 HIS HD2 1 1
28 41182 1 1 6 HIS HE1 H 45.649 -10.535 -43.842 1.00 . A A . 85 HIS HE1 1 1
28 41183 1 1 6 HIS N N 45.357 -13.700 -39.150 1.00 . A A . 85 HIS N 1 1
28 41184 1 1 6 HIS ND1 N 45.475 -10.637 -41.715 1.00 . A A . 85 HIS ND1 1 1
28 41185 1 1 6 HIS NE2 N 46.940 -11.854 -42.798 1.00 . A A . 85 HIS NE2 1 1
28 41186 1 1 6 HIS O O 44.668 -12.979 -36.677 1.00 . A A . 85 HIS O 1 1
28 41187 1 1 7 HIS C C 46.764 -10.293 -34.335 1.00 . A A . 86 HIS C 1 1
28 41188 1 1 7 HIS CA C 46.222 -11.616 -34.859 1.00 . A A . 86 HIS CA 1 1
28 41189 1 1 7 HIS CB C 46.847 -12.758 -34.047 1.00 . A A . 86 HIS CB 1 1
28 41190 1 1 7 HIS CD2 C 47.443 -12.133 -31.595 1.00 . A A . 86 HIS CD2 1 1
28 41191 1 1 7 HIS CE1 C 45.625 -12.718 -30.626 1.00 . A A . 86 HIS CE1 1 1
28 41192 1 1 7 HIS CG C 46.630 -12.627 -32.570 1.00 . A A . 86 HIS CG 1 1
28 41193 1 1 7 HIS H H 47.368 -11.372 -36.640 1.00 . A A . 86 HIS H 1 1
28 41194 1 1 7 HIS HA H 45.142 -11.629 -34.713 1.00 . A A . 86 HIS HA 1 1
28 41195 1 1 7 HIS HB2 H 46.426 -13.704 -34.385 1.00 . A A . 86 HIS HB2 1 1
28 41196 1 1 7 HIS HB3 H 47.921 -12.770 -34.235 1.00 . A A . 86 HIS HB3 1 1
28 41197 1 1 7 HIS HD1 H 44.666 -13.417 -32.344 1.00 . A A . 86 HIS HD1 1 1
28 41198 1 1 7 HIS HD2 H 48.439 -11.743 -31.756 1.00 . A A . 86 HIS HD2 1 1
28 41199 1 1 7 HIS HE1 H 44.872 -12.909 -29.873 1.00 . A A . 86 HIS HE1 1 1
28 41200 1 1 7 HIS N N 46.523 -11.792 -36.279 1.00 . A A . 86 HIS N 1 1
28 41201 1 1 7 HIS ND1 N 45.479 -12.999 -31.919 1.00 . A A . 86 HIS ND1 1 1
28 41202 1 1 7 HIS NE2 N 46.804 -12.189 -30.373 1.00 . A A . 86 HIS NE2 1 1
28 41203 1 1 7 HIS O O 47.863 -9.882 -34.689 1.00 . A A . 86 HIS O 1 1
28 41204 1 1 8 HIS C C 45.720 -8.604 -31.370 1.00 . A A . 87 HIS C 1 1
28 41205 1 1 8 HIS CA C 46.440 -8.496 -32.708 1.00 . A A . 87 HIS CA 1 1
28 41206 1 1 8 HIS CB C 46.046 -7.209 -33.439 1.00 . A A . 87 HIS CB 1 1
28 41207 1 1 8 HIS CD2 C 47.765 -5.263 -33.449 1.00 . A A . 87 HIS CD2 1 1
28 41208 1 1 8 HIS CE1 C 47.263 -4.328 -31.588 1.00 . A A . 87 HIS CE1 1 1
28 41209 1 1 8 HIS CG C 46.741 -5.988 -32.920 1.00 . A A . 87 HIS CG 1 1
28 41210 1 1 8 HIS H H 45.107 -10.065 -33.187 1.00 . A A . 87 HIS H 1 1
28 41211 1 1 8 HIS HA H 47.519 -8.526 -32.559 1.00 . A A . 87 HIS HA 1 1
28 41212 1 1 8 HIS HB2 H 46.298 -7.321 -34.494 1.00 . A A . 87 HIS HB2 1 1
28 41213 1 1 8 HIS HB3 H 44.969 -7.069 -33.355 1.00 . A A . 87 HIS HB3 1 1
28 41214 1 1 8 HIS HD1 H 45.734 -5.644 -31.068 1.00 . A A . 87 HIS HD1 1 1
28 41215 1 1 8 HIS HD2 H 48.257 -5.479 -34.386 1.00 . A A . 87 HIS HD2 1 1
28 41216 1 1 8 HIS HE1 H 47.258 -3.661 -30.736 1.00 . A A . 87 HIS HE1 1 1
28 41217 1 1 8 HIS N N 46.005 -9.675 -33.443 1.00 . A A . 87 HIS N 1 1
28 41218 1 1 8 HIS ND1 N 46.443 -5.364 -31.732 1.00 . A A . 87 HIS ND1 1 1
28 41219 1 1 8 HIS NE2 N 48.091 -4.218 -32.607 1.00 . A A . 87 HIS NE2 1 1
28 41220 1 1 8 HIS O O 44.566 -9.027 -31.330 1.00 . A A . 87 HIS O 1 1
28 41221 1 1 9 HIS C C 45.562 -6.996 -28.344 1.00 . A A . 88 HIS C 1 1
28 41222 1 1 9 HIS CA C 45.821 -8.374 -28.945 1.00 . A A . 88 HIS CA 1 1
28 41223 1 1 9 HIS CB C 46.784 -9.155 -28.046 1.00 . A A . 88 HIS CB 1 1
28 41224 1 1 9 HIS CD2 C 49.290 -9.565 -28.587 1.00 . A A . 88 HIS CD2 1 1
28 41225 1 1 9 HIS CE1 C 50.033 -7.565 -28.394 1.00 . A A . 88 HIS CE1 1 1
28 41226 1 1 9 HIS CG C 48.223 -8.790 -28.249 1.00 . A A . 88 HIS CG 1 1
28 41227 1 1 9 HIS H H 47.339 -7.910 -30.369 1.00 . A A . 88 HIS H 1 1
28 41228 1 1 9 HIS HA H 44.875 -8.912 -28.996 1.00 . A A . 88 HIS HA 1 1
28 41229 1 1 9 HIS HB2 H 46.517 -8.983 -27.004 1.00 . A A . 88 HIS HB2 1 1
28 41230 1 1 9 HIS HB3 H 46.670 -10.218 -28.257 1.00 . A A . 88 HIS HB3 1 1
28 41231 1 1 9 HIS HD1 H 48.201 -6.683 -27.915 1.00 . A A . 88 HIS HD1 1 1
28 41232 1 1 9 HIS HD2 H 49.251 -10.631 -28.765 1.00 . A A . 88 HIS HD2 1 1
28 41233 1 1 9 HIS HE1 H 50.688 -6.703 -28.384 1.00 . A A . 88 HIS HE1 1 1
28 41234 1 1 9 HIS N N 46.394 -8.258 -30.285 1.00 . A A . 88 HIS N 1 1
28 41235 1 1 9 HIS ND1 N 48.730 -7.517 -28.138 1.00 . A A . 88 HIS ND1 1 1
28 41236 1 1 9 HIS NE2 N 50.429 -8.789 -28.675 1.00 . A A . 88 HIS NE2 1 1
28 41237 1 1 9 HIS O O 46.193 -6.014 -28.732 1.00 . A A . 88 HIS O 1 1
28 41238 1 1 10 HIS C C 44.726 -5.876 -25.208 1.00 . A A . 89 HIS C 1 1
28 41239 1 1 10 HIS CA C 44.345 -5.691 -26.677 1.00 . A A . 89 HIS CA 1 1
28 41240 1 1 10 HIS CB C 42.853 -5.366 -26.832 1.00 . A A . 89 HIS CB 1 1
28 41241 1 1 10 HIS CD2 C 43.115 -3.117 -25.539 1.00 . A A . 89 HIS CD2 1 1
28 41242 1 1 10 HIS CE1 C 41.306 -2.152 -26.159 1.00 . A A . 89 HIS CE1 1 1
28 41243 1 1 10 HIS CG C 42.475 -3.992 -26.368 1.00 . A A . 89 HIS CG 1 1
28 41244 1 1 10 HIS H H 44.178 -7.772 -27.085 1.00 . A A . 89 HIS H 1 1
28 41245 1 1 10 HIS HA H 44.932 -4.875 -27.098 1.00 . A A . 89 HIS HA 1 1
28 41246 1 1 10 HIS HB2 H 42.592 -5.453 -27.887 1.00 . A A . 89 HIS HB2 1 1
28 41247 1 1 10 HIS HB3 H 42.269 -6.100 -26.276 1.00 . A A . 89 HIS HB3 1 1
28 41248 1 1 10 HIS HD1 H 40.608 -3.714 -27.348 1.00 . A A . 89 HIS HD1 1 1
28 41249 1 1 10 HIS HD2 H 44.060 -3.302 -25.047 1.00 . A A . 89 HIS HD2 1 1
28 41250 1 1 10 HIS HE1 H 40.511 -1.428 -26.275 1.00 . A A . 89 HIS HE1 1 1
28 41251 1 1 10 HIS N N 44.660 -6.935 -27.377 1.00 . A A . 89 HIS N 1 1
28 41252 1 1 10 HIS ND1 N 41.322 -3.346 -26.741 1.00 . A A . 89 HIS ND1 1 1
28 41253 1 1 10 HIS NE2 N 42.377 -1.957 -25.418 1.00 . A A . 89 HIS NE2 1 1
28 41254 1 1 10 HIS O O 44.006 -6.511 -24.446 1.00 . A A . 89 HIS O 1 1
28 41255 1 1 11 HIS C C 45.823 -4.334 -22.660 1.00 . A A . 90 HIS C 1 1
28 41256 1 1 11 HIS CA C 46.376 -5.505 -23.463 1.00 . A A . 90 HIS CA 1 1
28 41257 1 1 11 HIS CB C 47.907 -5.492 -23.430 1.00 . A A . 90 HIS CB 1 1
28 41258 1 1 11 HIS CD2 C 49.018 -7.538 -22.281 1.00 . A A . 90 HIS CD2 1 1
28 41259 1 1 11 HIS CE1 C 49.141 -6.806 -20.273 1.00 . A A . 90 HIS CE1 1 1
28 41260 1 1 11 HIS CG C 48.489 -6.284 -22.298 1.00 . A A . 90 HIS CG 1 1
28 41261 1 1 11 HIS H H 46.462 -4.871 -25.496 1.00 . A A . 90 HIS H 1 1
28 41262 1 1 11 HIS HA H 46.018 -6.442 -23.039 1.00 . A A . 90 HIS HA 1 1
28 41263 1 1 11 HIS HB2 H 48.275 -5.919 -24.364 1.00 . A A . 90 HIS HB2 1 1
28 41264 1 1 11 HIS HB3 H 48.255 -4.461 -23.362 1.00 . A A . 90 HIS HB3 1 1
28 41265 1 1 11 HIS HD1 H 48.283 -4.937 -20.638 1.00 . A A . 90 HIS HD1 1 1
28 41266 1 1 11 HIS HD2 H 49.110 -8.183 -23.143 1.00 . A A . 90 HIS HD2 1 1
28 41267 1 1 11 HIS HE1 H 49.331 -6.734 -19.209 1.00 . A A . 90 HIS HE1 1 1
28 41268 1 1 11 HIS N N 45.896 -5.379 -24.837 1.00 . A A . 90 HIS N 1 1
28 41269 1 1 11 HIS ND1 N 48.587 -5.842 -20.999 1.00 . A A . 90 HIS ND1 1 1
28 41270 1 1 11 HIS NE2 N 49.421 -7.866 -21.004 1.00 . A A . 90 HIS NE2 1 1
28 41271 1 1 11 HIS O O 45.538 -3.284 -23.222 1.00 . A A . 90 HIS O 1 1
28 41272 1 1 12 HIS C C 46.341 -3.085 -19.507 1.00 . A A . 91 HIS C 1 1
28 41273 1 1 12 HIS CA C 45.216 -3.452 -20.469 1.00 . A A . 91 HIS CA 1 1
28 41274 1 1 12 HIS CB C 43.989 -3.935 -19.686 1.00 . A A . 91 HIS CB 1 1
28 41275 1 1 12 HIS CD2 C 44.606 -5.033 -17.412 1.00 . A A . 91 HIS CD2 1 1
28 41276 1 1 12 HIS CE1 C 44.595 -7.095 -17.995 1.00 . A A . 91 HIS CE1 1 1
28 41277 1 1 12 HIS CG C 44.285 -5.057 -18.737 1.00 . A A . 91 HIS CG 1 1
28 41278 1 1 12 HIS H H 45.972 -5.383 -20.934 1.00 . A A . 91 HIS H 1 1
28 41279 1 1 12 HIS HA H 44.946 -2.572 -21.053 1.00 . A A . 91 HIS HA 1 1
28 41280 1 1 12 HIS HB2 H 43.586 -3.097 -19.118 1.00 . A A . 91 HIS HB2 1 1
28 41281 1 1 12 HIS HB3 H 43.230 -4.268 -20.394 1.00 . A A . 91 HIS HB3 1 1
28 41282 1 1 12 HIS HD1 H 44.060 -6.765 -19.986 1.00 . A A . 91 HIS HD1 1 1
28 41283 1 1 12 HIS HD2 H 44.693 -4.140 -16.810 1.00 . A A . 91 HIS HD2 1 1
28 41284 1 1 12 HIS HE1 H 44.664 -8.174 -17.971 1.00 . A A . 91 HIS HE1 1 1
28 41285 1 1 12 HIS N N 45.697 -4.509 -21.354 1.00 . A A . 91 HIS N 1 1
28 41286 1 1 12 HIS ND1 N 44.277 -6.388 -19.077 1.00 . A A . 91 HIS ND1 1 1
28 41287 1 1 12 HIS NE2 N 44.805 -6.320 -16.950 1.00 . A A . 91 HIS NE2 1 1
28 41288 1 1 12 HIS O O 47.277 -3.863 -19.324 1.00 . A A . 91 HIS O 1 1
28 41289 1 1 13 SER C C 46.805 -2.087 -16.540 1.00 . A A . 92 SER C 1 1
28 41290 1 1 13 SER CA C 47.224 -1.506 -17.883 1.00 . A A . 92 SER CA 1 1
28 41291 1 1 13 SER CB C 47.272 0.017 -17.785 1.00 . A A . 92 SER CB 1 1
28 41292 1 1 13 SER H H 45.475 -1.303 -19.080 1.00 . A A . 92 SER H 1 1
28 41293 1 1 13 SER HA H 48.208 -1.884 -18.155 1.00 . A A . 92 SER HA 1 1
28 41294 1 1 13 SER HB2 H 46.301 0.388 -17.456 1.00 . A A . 92 SER HB2 1 1
28 41295 1 1 13 SER HB3 H 48.032 0.308 -17.058 1.00 . A A . 92 SER HB3 1 1
28 41296 1 1 13 SER HG H 47.775 1.517 -18.926 1.00 . A A . 92 SER HG 1 1
28 41297 1 1 13 SER N N 46.248 -1.917 -18.889 1.00 . A A . 92 SER N 1 1
28 41298 1 1 13 SER O O 45.616 -2.134 -16.235 1.00 . A A . 92 SER O 1 1
28 41299 1 1 13 SER OG O 47.583 0.582 -19.047 1.00 . A A . 92 SER OG 1 1
28 41300 1 1 14 SER C C 48.123 -2.340 -13.288 1.00 . A A . 93 SER C 1 1
28 41301 1 1 14 SER CA C 47.484 -3.123 -14.436 1.00 . A A . 93 SER CA 1 1
28 41302 1 1 14 SER CB C 47.998 -4.562 -14.415 1.00 . A A . 93 SER CB 1 1
28 41303 1 1 14 SER H H 48.729 -2.485 -16.051 1.00 . A A . 93 SER H 1 1
28 41304 1 1 14 SER HA H 46.405 -3.141 -14.281 1.00 . A A . 93 SER HA 1 1
28 41305 1 1 14 SER HB2 H 49.087 -4.549 -14.365 1.00 . A A . 93 SER HB2 1 1
28 41306 1 1 14 SER HB3 H 47.606 -5.076 -13.535 1.00 . A A . 93 SER HB3 1 1
28 41307 1 1 14 SER HG H 46.641 -5.348 -15.590 1.00 . A A . 93 SER HG 1 1
28 41308 1 1 14 SER N N 47.770 -2.522 -15.743 1.00 . A A . 93 SER N 1 1
28 41309 1 1 14 SER O O 48.081 -2.763 -12.139 1.00 . A A . 93 SER O 1 1
28 41310 1 1 14 SER OG O 47.601 -5.252 -15.590 1.00 . A A . 93 SER OG 1 1
28 41311 1 1 15 GLY C C 49.989 0.831 -13.269 1.00 . A A . 94 GLY C 1 1
28 41312 1 1 15 GLY CA C 49.426 -0.409 -12.613 1.00 . A A . 94 GLY CA 1 1
28 41313 1 1 15 GLY H H 48.755 -0.886 -14.565 1.00 . A A . 94 GLY H 1 1
28 41314 1 1 15 GLY HA2 H 48.726 -0.121 -11.829 1.00 . A A . 94 GLY HA2 1 1
28 41315 1 1 15 GLY HA3 H 50.240 -0.988 -12.177 1.00 . A A . 94 GLY HA3 1 1
28 41316 1 1 15 GLY N N 48.741 -1.212 -13.611 1.00 . A A . 94 GLY N 1 1
28 41317 1 1 15 GLY O O 49.784 1.030 -14.469 1.00 . A A . 94 GLY O 1 1
28 41318 1 1 16 HIS C C 52.538 2.540 -13.840 1.00 . A A . 95 HIS C 1 1
28 41319 1 1 16 HIS CA C 51.295 2.883 -13.018 1.00 . A A . 95 HIS CA 1 1
28 41320 1 1 16 HIS CB C 51.676 3.815 -11.854 1.00 . A A . 95 HIS CB 1 1
28 41321 1 1 16 HIS CD2 C 52.676 2.486 -9.857 1.00 . A A . 95 HIS CD2 1 1
28 41322 1 1 16 HIS CE1 C 54.756 2.889 -10.162 1.00 . A A . 95 HIS CE1 1 1
28 41323 1 1 16 HIS CG C 52.756 3.271 -10.967 1.00 . A A . 95 HIS CG 1 1
28 41324 1 1 16 HIS H H 50.821 1.439 -11.528 1.00 . A A . 95 HIS H 1 1
28 41325 1 1 16 HIS HA H 50.579 3.397 -13.661 1.00 . A A . 95 HIS HA 1 1
28 41326 1 1 16 HIS HB2 H 52.008 4.768 -12.257 1.00 . A A . 95 HIS HB2 1 1
28 41327 1 1 16 HIS HB3 H 50.788 3.992 -11.248 1.00 . A A . 95 HIS HB3 1 1
28 41328 1 1 16 HIS HD1 H 54.531 4.081 -11.857 1.00 . A A . 95 HIS HD1 1 1
28 41329 1 1 16 HIS HD2 H 51.758 2.109 -9.430 1.00 . A A . 95 HIS HD2 1 1
28 41330 1 1 16 HIS HE1 H 55.832 2.912 -10.044 1.00 . A A . 95 HIS HE1 1 1
28 41331 1 1 16 HIS N N 50.681 1.660 -12.498 1.00 . A A . 95 HIS N 1 1
28 41332 1 1 16 HIS ND1 N 54.100 3.516 -11.131 1.00 . A A . 95 HIS ND1 1 1
28 41333 1 1 16 HIS NE2 N 53.938 2.243 -9.355 1.00 . A A . 95 HIS NE2 1 1
28 41334 1 1 16 HIS O O 53.144 1.485 -13.651 1.00 . A A . 95 HIS O 1 1
28 41335 1 1 17 ILE C C 55.061 4.466 -15.294 1.00 . A A . 96 ILE C 1 1
28 41336 1 1 17 ILE CA C 54.132 3.278 -15.555 1.00 . A A . 96 ILE CA 1 1
28 41337 1 1 17 ILE CB C 53.787 3.166 -17.070 1.00 . A A . 96 ILE CB 1 1
28 41338 1 1 17 ILE CD1 C 52.892 4.517 -19.089 1.00 . A A . 96 ILE CD1 1 1
28 41339 1 1 17 ILE CG1 C 53.075 4.444 -17.565 1.00 . A A . 96 ILE CG1 1 1
28 41340 1 1 17 ILE CG2 C 52.899 1.911 -17.315 1.00 . A A . 96 ILE CG2 1 1
28 41341 1 1 17 ILE H H 52.360 4.289 -14.866 1.00 . A A . 96 ILE H 1 1
28 41342 1 1 17 ILE HA H 54.648 2.366 -15.253 1.00 . A A . 96 ILE HA 1 1
28 41343 1 1 17 ILE HB H 54.716 3.046 -17.628 1.00 . A A . 96 ILE HB 1 1
28 41344 1 1 17 ILE HD11 H 52.480 5.492 -19.353 1.00 . A A . 96 ILE HD11 1 1
28 41345 1 1 17 ILE HD12 H 53.857 4.389 -19.582 1.00 . A A . 96 ILE HD12 1 1
28 41346 1 1 17 ILE HD13 H 52.206 3.739 -19.419 1.00 . A A . 96 ILE HD13 1 1
28 41347 1 1 17 ILE HG12 H 52.093 4.506 -17.096 1.00 . A A . 96 ILE HG12 1 1
28 41348 1 1 17 ILE HG13 H 53.656 5.311 -17.254 1.00 . A A . 96 ILE HG13 1 1
28 41349 1 1 17 ILE HG21 H 52.798 1.732 -18.384 1.00 . A A . 96 ILE HG21 1 1
28 41350 1 1 17 ILE HG22 H 53.363 1.039 -16.850 1.00 . A A . 96 ILE HG22 1 1
28 41351 1 1 17 ILE HG23 H 51.910 2.062 -16.876 1.00 . A A . 96 ILE HG23 1 1
28 41352 1 1 17 ILE N N 52.918 3.442 -14.737 1.00 . A A . 96 ILE N 1 1
28 41353 1 1 17 ILE O O 56.150 4.592 -15.865 1.00 . A A . 96 ILE O 1 1
28 41354 1 1 18 GLU C C 56.425 6.162 -13.054 1.00 . A A . 97 GLU C 1 1
28 41355 1 1 18 GLU CA C 55.313 6.545 -14.031 1.00 . A A . 97 GLU CA 1 1
28 41356 1 1 18 GLU CB C 54.328 7.516 -13.364 1.00 . A A . 97 GLU CB 1 1
28 41357 1 1 18 GLU CD C 52.324 7.147 -14.957 1.00 . A A . 97 GLU CD 1 1
28 41358 1 1 18 GLU CG C 53.308 8.153 -14.337 1.00 . A A . 97 GLU CG 1 1
28 41359 1 1 18 GLU H H 53.684 5.193 -14.009 1.00 . A A . 97 GLU H 1 1
28 41360 1 1 18 GLU HA H 55.749 7.016 -14.910 1.00 . A A . 97 GLU HA 1 1
28 41361 1 1 18 GLU HB2 H 53.785 6.979 -12.586 1.00 . A A . 97 GLU HB2 1 1
28 41362 1 1 18 GLU HB3 H 54.895 8.318 -12.892 1.00 . A A . 97 GLU HB3 1 1
28 41363 1 1 18 GLU HG2 H 52.742 8.914 -13.799 1.00 . A A . 97 GLU HG2 1 1
28 41364 1 1 18 GLU HG3 H 53.859 8.641 -15.143 1.00 . A A . 97 GLU HG3 1 1
28 41365 1 1 18 GLU N N 54.595 5.344 -14.424 1.00 . A A . 97 GLU N 1 1
28 41366 1 1 18 GLU O O 56.374 5.098 -12.437 1.00 . A A . 97 GLU O 1 1
28 41367 1 1 18 GLU OE1 O 51.905 6.182 -14.269 1.00 . A A . 97 GLU OE1 1 1
28 41368 1 1 18 GLU OE2 O 52.028 7.288 -16.157 1.00 . A A . 97 GLU OE2 1 1
28 41369 1 1 19 GLY C C 59.807 7.366 -12.707 1.00 . A A . 98 GLY C 1 1
28 41370 1 1 19 GLY CA C 58.583 6.721 -12.093 1.00 . A A . 98 GLY CA 1 1
28 41371 1 1 19 GLY H H 57.438 7.886 -13.446 1.00 . A A . 98 GLY H 1 1
28 41372 1 1 19 GLY HA2 H 58.422 7.120 -11.091 1.00 . A A . 98 GLY HA2 1 1
28 41373 1 1 19 GLY HA3 H 58.729 5.642 -12.037 1.00 . A A . 98 GLY HA3 1 1
28 41374 1 1 19 GLY N N 57.434 7.015 -12.933 1.00 . A A . 98 GLY N 1 1
28 41375 1 1 19 GLY O O 59.673 8.401 -13.353 1.00 . A A . 98 GLY O 1 1
28 41376 1 1 20 ARG C C 62.727 8.530 -12.599 1.00 . A A . 99 ARG C 1 1
28 41377 1 1 20 ARG CA C 62.261 7.174 -13.133 1.00 . A A . 99 ARG CA 1 1
28 41378 1 1 20 ARG CB C 62.194 7.248 -14.669 1.00 . A A . 99 ARG CB 1 1
28 41379 1 1 20 ARG CD C 61.459 6.244 -16.858 1.00 . A A . 99 ARG CD 1 1
28 41380 1 1 20 ARG CG C 61.630 6.001 -15.357 1.00 . A A . 99 ARG CG 1 1
28 41381 1 1 20 ARG CZ C 59.233 7.341 -17.135 1.00 . A A . 99 ARG CZ 1 1
28 41382 1 1 20 ARG H H 60.974 5.868 -12.017 1.00 . A A . 99 ARG H 1 1
28 41383 1 1 20 ARG HA H 63.020 6.442 -12.865 1.00 . A A . 99 ARG HA 1 1
28 41384 1 1 20 ARG HB2 H 61.578 8.103 -14.936 1.00 . A A . 99 ARG HB2 1 1
28 41385 1 1 20 ARG HB3 H 63.199 7.430 -15.054 1.00 . A A . 99 ARG HB3 1 1
28 41386 1 1 20 ARG HD2 H 62.436 6.455 -17.295 1.00 . A A . 99 ARG HD2 1 1
28 41387 1 1 20 ARG HD3 H 61.053 5.344 -17.324 1.00 . A A . 99 ARG HD3 1 1
28 41388 1 1 20 ARG HE H 61.005 8.281 -17.278 1.00 . A A . 99 ARG HE 1 1
28 41389 1 1 20 ARG HG2 H 62.308 5.162 -15.199 1.00 . A A . 99 ARG HG2 1 1
28 41390 1 1 20 ARG HG3 H 60.658 5.759 -14.930 1.00 . A A . 99 ARG HG3 1 1
28 41391 1 1 20 ARG HH11 H 59.054 5.377 -16.745 1.00 . A A . 99 ARG HH11 1 1
28 41392 1 1 20 ARG HH12 H 57.551 6.232 -16.936 1.00 . A A . 99 ARG HH12 1 1
28 41393 1 1 20 ARG HH21 H 59.065 9.306 -17.505 1.00 . A A . 99 ARG HH21 1 1
28 41394 1 1 20 ARG HH22 H 57.564 8.427 -17.380 1.00 . A A . 99 ARG HH22 1 1
28 41395 1 1 20 ARG N N 60.967 6.725 -12.550 1.00 . A A . 99 ARG N 1 1
28 41396 1 1 20 ARG NE N 60.562 7.386 -17.120 1.00 . A A . 99 ARG NE 1 1
28 41397 1 1 20 ARG NH1 N 58.562 6.233 -16.929 1.00 . A A . 99 ARG NH1 1 1
28 41398 1 1 20 ARG NH2 N 58.569 8.440 -17.360 1.00 . A A . 99 ARG NH2 1 1
28 41399 1 1 20 ARG O O 63.481 9.236 -13.253 1.00 . A A . 99 ARG O 1 1
28 41400 1 1 21 HIS C C 63.694 9.702 -9.675 1.00 . A A . 100 HIS C 1 1
28 41401 1 1 21 HIS CA C 62.691 10.096 -10.743 1.00 . A A . 100 HIS CA 1 1
28 41402 1 1 21 HIS CB C 61.469 10.771 -10.114 1.00 . A A . 100 HIS CB 1 1
28 41403 1 1 21 HIS CD2 C 59.248 9.534 -9.589 1.00 . A A . 100 HIS CD2 1 1
28 41404 1 1 21 HIS CE1 C 59.904 8.291 -7.972 1.00 . A A . 100 HIS CE1 1 1
28 41405 1 1 21 HIS CG C 60.564 9.818 -9.394 1.00 . A A . 100 HIS CG 1 1
28 41406 1 1 21 HIS H H 61.716 8.233 -10.878 1.00 . A A . 100 HIS H 1 1
28 41407 1 1 21 HIS HA H 63.164 10.774 -11.453 1.00 . A A . 100 HIS HA 1 1
28 41408 1 1 21 HIS HB2 H 61.808 11.537 -9.418 1.00 . A A . 100 HIS HB2 1 1
28 41409 1 1 21 HIS HB3 H 60.897 11.257 -10.904 1.00 . A A . 100 HIS HB3 1 1
28 41410 1 1 21 HIS HD1 H 61.883 8.959 -7.959 1.00 . A A . 100 HIS HD1 1 1
28 41411 1 1 21 HIS HD2 H 58.618 9.992 -10.339 1.00 . A A . 100 HIS HD2 1 1
28 41412 1 1 21 HIS HE1 H 59.924 7.563 -7.171 1.00 . A A . 100 HIS HE1 1 1
28 41413 1 1 21 HIS N N 62.294 8.863 -11.397 1.00 . A A . 100 HIS N 1 1
28 41414 1 1 21 HIS ND1 N 60.952 9.011 -8.355 1.00 . A A . 100 HIS ND1 1 1
28 41415 1 1 21 HIS NE2 N 58.837 8.564 -8.695 1.00 . A A . 100 HIS NE2 1 1
28 41416 1 1 21 HIS O O 63.768 8.534 -9.288 1.00 . A A . 100 HIS O 1 1
28 41417 1 1 22 MET C C 65.235 11.449 -7.046 1.00 . A A . 101 MET C 1 1
28 41418 1 1 22 MET CA C 65.449 10.441 -8.167 1.00 . A A . 101 MET CA 1 1
28 41419 1 1 22 MET CB C 66.843 10.607 -8.779 1.00 . A A . 101 MET CB 1 1
28 41420 1 1 22 MET CE C 68.783 13.846 -10.406 1.00 . A A . 101 MET CE 1 1
28 41421 1 1 22 MET CG C 67.113 12.003 -9.305 1.00 . A A . 101 MET CG 1 1
28 41422 1 1 22 MET H H 64.311 11.629 -9.520 1.00 . A A . 101 MET H 1 1
28 41423 1 1 22 MET HA H 65.341 9.431 -7.775 1.00 . A A . 101 MET HA 1 1
28 41424 1 1 22 MET HB2 H 67.588 10.372 -8.025 1.00 . A A . 101 MET HB2 1 1
28 41425 1 1 22 MET HB3 H 66.948 9.900 -9.602 1.00 . A A . 101 MET HB3 1 1
28 41426 1 1 22 MET HE1 H 67.928 14.130 -11.024 1.00 . A A . 101 MET HE1 1 1
28 41427 1 1 22 MET HE2 H 68.756 14.399 -9.469 1.00 . A A . 101 MET HE2 1 1
28 41428 1 1 22 MET HE3 H 69.709 14.077 -10.935 1.00 . A A . 101 MET HE3 1 1
28 41429 1 1 22 MET HG2 H 66.356 12.262 -10.044 1.00 . A A . 101 MET HG2 1 1
28 41430 1 1 22 MET HG3 H 67.064 12.714 -8.481 1.00 . A A . 101 MET HG3 1 1
28 41431 1 1 22 MET N N 64.441 10.671 -9.185 1.00 . A A . 101 MET N 1 1
28 41432 1 1 22 MET O O 64.410 12.352 -7.175 1.00 . A A . 101 MET O 1 1
28 41433 1 1 22 MET SD S 68.719 12.108 -10.069 1.00 . A A . 101 MET SD 1 1
28 41434 1 1 23 LEU C C 67.211 12.808 -4.523 1.00 . A A . 102 LEU C 1 1
28 41435 1 1 23 LEU CA C 65.847 12.190 -4.805 1.00 . A A . 102 LEU CA 1 1
28 41436 1 1 23 LEU CB C 65.374 11.402 -3.575 1.00 . A A . 102 LEU CB 1 1
28 41437 1 1 23 LEU CD1 C 63.594 12.825 -2.486 1.00 . A A . 102 LEU CD1 1 1
28 41438 1 1 23 LEU CD2 C 65.061 11.370 -1.085 1.00 . A A . 102 LEU CD2 1 1
28 41439 1 1 23 LEU CG C 64.999 12.237 -2.339 1.00 . A A . 102 LEU CG 1 1
28 41440 1 1 23 LEU H H 66.640 10.544 -5.897 1.00 . A A . 102 LEU H 1 1
28 41441 1 1 23 LEU HA H 65.133 12.979 -5.027 1.00 . A A . 102 LEU HA 1 1
28 41442 1 1 23 LEU HB2 H 64.508 10.806 -3.860 1.00 . A A . 102 LEU HB2 1 1
28 41443 1 1 23 LEU HB3 H 66.171 10.715 -3.293 1.00 . A A . 102 LEU HB3 1 1
28 41444 1 1 23 LEU HD11 H 62.857 12.023 -2.532 1.00 . A A . 102 LEU HD11 1 1
28 41445 1 1 23 LEU HD12 H 63.538 13.417 -3.395 1.00 . A A . 102 LEU HD12 1 1
28 41446 1 1 23 LEU HD13 H 63.376 13.467 -1.632 1.00 . A A . 102 LEU HD13 1 1
28 41447 1 1 23 LEU HD21 H 66.072 10.983 -0.959 1.00 . A A . 102 LEU HD21 1 1
28 41448 1 1 23 LEU HD22 H 64.361 10.538 -1.172 1.00 . A A . 102 LEU HD22 1 1
28 41449 1 1 23 LEU HD23 H 64.802 11.972 -0.213 1.00 . A A . 102 LEU HD23 1 1
28 41450 1 1 23 LEU HG H 65.712 13.050 -2.230 1.00 . A A . 102 LEU HG 1 1
28 41451 1 1 23 LEU N N 65.962 11.290 -5.949 1.00 . A A . 102 LEU N 1 1
28 41452 1 1 23 LEU O O 68.209 12.097 -4.480 1.00 . A A . 102 LEU O 1 1
28 41453 1 1 24 LEU C C 68.246 15.517 -2.631 1.00 . A A . 103 LEU C 1 1
28 41454 1 1 24 LEU CA C 68.480 14.818 -3.950 1.00 . A A . 103 LEU CA 1 1
28 41455 1 1 24 LEU CB C 68.845 15.870 -5.005 1.00 . A A . 103 LEU CB 1 1
28 41456 1 1 24 LEU CD1 C 69.507 16.554 -7.306 1.00 . A A . 103 LEU CD1 1 1
28 41457 1 1 24 LEU CD2 C 70.495 14.500 -6.323 1.00 . A A . 103 LEU CD2 1 1
28 41458 1 1 24 LEU CG C 69.248 15.360 -6.395 1.00 . A A . 103 LEU CG 1 1
28 41459 1 1 24 LEU H H 66.382 14.655 -4.348 1.00 . A A . 103 LEU H 1 1
28 41460 1 1 24 LEU HA H 69.300 14.110 -3.836 1.00 . A A . 103 LEU HA 1 1
28 41461 1 1 24 LEU HB2 H 67.992 16.540 -5.123 1.00 . A A . 103 LEU HB2 1 1
28 41462 1 1 24 LEU HB3 H 69.675 16.458 -4.615 1.00 . A A . 103 LEU HB3 1 1
28 41463 1 1 24 LEU HD11 H 70.287 17.185 -6.880 1.00 . A A . 103 LEU HD11 1 1
28 41464 1 1 24 LEU HD12 H 68.591 17.133 -7.416 1.00 . A A . 103 LEU HD12 1 1
28 41465 1 1 24 LEU HD13 H 69.825 16.199 -8.286 1.00 . A A . 103 LEU HD13 1 1
28 41466 1 1 24 LEU HD21 H 70.791 14.197 -7.327 1.00 . A A . 103 LEU HD21 1 1
28 41467 1 1 24 LEU HD22 H 70.291 13.601 -5.742 1.00 . A A . 103 LEU HD22 1 1
28 41468 1 1 24 LEU HD23 H 71.311 15.051 -5.855 1.00 . A A . 103 LEU HD23 1 1
28 41469 1 1 24 LEU HG H 68.434 14.768 -6.811 1.00 . A A . 103 LEU HG 1 1
28 41470 1 1 24 LEU N N 67.246 14.114 -4.308 1.00 . A A . 103 LEU N 1 1
28 41471 1 1 24 LEU O O 67.121 15.905 -2.332 1.00 . A A . 103 LEU O 1 1
28 41472 1 1 25 THR C C 69.766 17.836 -0.839 1.00 . A A . 104 THR C 1 1
28 41473 1 1 25 THR CA C 69.202 16.447 -0.602 1.00 . A A . 104 THR CA 1 1
28 41474 1 1 25 THR CB C 69.996 15.739 0.510 1.00 . A A . 104 THR CB 1 1
28 41475 1 1 25 THR CG2 C 69.740 16.374 1.873 1.00 . A A . 104 THR CG2 1 1
28 41476 1 1 25 THR H H 70.224 15.393 -2.165 1.00 . A A . 104 THR H 1 1
28 41477 1 1 25 THR HA H 68.161 16.526 -0.301 1.00 . A A . 104 THR HA 1 1
28 41478 1 1 25 THR HB H 71.059 15.786 0.281 1.00 . A A . 104 THR HB 1 1
28 41479 1 1 25 THR HG1 H 70.050 13.886 -0.115 1.00 . A A . 104 THR HG1 1 1
28 41480 1 1 25 THR HG21 H 68.666 16.395 2.075 1.00 . A A . 104 THR HG21 1 1
28 41481 1 1 25 THR HG22 H 70.131 17.392 1.887 1.00 . A A . 104 THR HG22 1 1
28 41482 1 1 25 THR HG23 H 70.238 15.787 2.641 1.00 . A A . 104 THR HG23 1 1
28 41483 1 1 25 THR N N 69.301 15.716 -1.863 1.00 . A A . 104 THR N 1 1
28 41484 1 1 25 THR O O 70.797 17.980 -1.482 1.00 . A A . 104 THR O 1 1
28 41485 1 1 25 THR OG1 O 69.589 14.371 0.578 1.00 . A A . 104 THR OG1 1 1
28 41486 1 1 26 VAL C C 69.686 20.860 0.863 1.00 . A A . 105 VAL C 1 1
28 41487 1 1 26 VAL CA C 69.539 20.234 -0.516 1.00 . A A . 105 VAL CA 1 1
28 41488 1 1 26 VAL CB C 68.543 21.047 -1.371 1.00 . A A . 105 VAL CB 1 1
28 41489 1 1 26 VAL CG1 C 69.048 22.491 -1.579 1.00 . A A . 105 VAL CG1 1 1
28 41490 1 1 26 VAL CG2 C 68.325 20.368 -2.734 1.00 . A A . 105 VAL CG2 1 1
28 41491 1 1 26 VAL H H 68.236 18.699 0.190 1.00 . A A . 105 VAL H 1 1
28 41492 1 1 26 VAL HA H 70.506 20.238 -1.010 1.00 . A A . 105 VAL HA 1 1
28 41493 1 1 26 VAL HB H 67.599 21.074 -0.852 1.00 . A A . 105 VAL HB 1 1
28 41494 1 1 26 VAL HG11 H 70.034 22.476 -2.043 1.00 . A A . 105 VAL HG11 1 1
28 41495 1 1 26 VAL HG12 H 68.351 23.029 -2.221 1.00 . A A . 105 VAL HG12 1 1
28 41496 1 1 26 VAL HG13 H 69.104 23.002 -0.618 1.00 . A A . 105 VAL HG13 1 1
28 41497 1 1 26 VAL HG21 H 67.681 20.991 -3.352 1.00 . A A . 105 VAL HG21 1 1
28 41498 1 1 26 VAL HG22 H 69.282 20.226 -3.234 1.00 . A A . 105 VAL HG22 1 1
28 41499 1 1 26 VAL HG23 H 67.843 19.401 -2.591 1.00 . A A . 105 VAL HG23 1 1
28 41500 1 1 26 VAL N N 69.092 18.859 -0.345 1.00 . A A . 105 VAL N 1 1
28 41501 1 1 26 VAL O O 68.748 20.884 1.660 1.00 . A A . 105 VAL O 1 1
28 41502 1 1 27 TYR C C 71.350 23.453 2.230 1.00 . A A . 106 TYR C 1 1
28 41503 1 1 27 TYR CA C 71.202 21.952 2.422 1.00 . A A . 106 TYR CA 1 1
28 41504 1 1 27 TYR CB C 72.504 21.352 2.957 1.00 . A A . 106 TYR CB 1 1
28 41505 1 1 27 TYR CD1 C 72.012 22.291 5.277 1.00 . A A . 106 TYR CD1 1 1
28 41506 1 1 27 TYR CD2 C 74.322 22.070 4.579 1.00 . A A . 106 TYR CD2 1 1
28 41507 1 1 27 TYR CE1 C 72.432 22.793 6.524 1.00 . A A . 106 TYR CE1 1 1
28 41508 1 1 27 TYR CE2 C 74.747 22.576 5.837 1.00 . A A . 106 TYR CE2 1 1
28 41509 1 1 27 TYR CG C 72.951 21.917 4.290 1.00 . A A . 106 TYR CG 1 1
28 41510 1 1 27 TYR CZ C 73.791 22.936 6.792 1.00 . A A . 106 TYR CZ 1 1
28 41511 1 1 27 TYR H H 71.622 21.281 0.445 1.00 . A A . 106 TYR H 1 1
28 41512 1 1 27 TYR HA H 70.398 21.760 3.129 1.00 . A A . 106 TYR HA 1 1
28 41513 1 1 27 TYR HB2 H 72.369 20.276 3.065 1.00 . A A . 106 TYR HB2 1 1
28 41514 1 1 27 TYR HB3 H 73.294 21.525 2.226 1.00 . A A . 106 TYR HB3 1 1
28 41515 1 1 27 TYR HD1 H 70.959 22.196 5.082 1.00 . A A . 106 TYR HD1 1 1
28 41516 1 1 27 TYR HD2 H 75.058 21.789 3.839 1.00 . A A . 106 TYR HD2 1 1
28 41517 1 1 27 TYR HE1 H 71.701 23.067 7.272 1.00 . A A . 106 TYR HE1 1 1
28 41518 1 1 27 TYR HE2 H 75.797 22.681 6.054 1.00 . A A . 106 TYR HE2 1 1
28 41519 1 1 27 TYR HH H 75.116 23.551 8.097 1.00 . A A . 106 TYR HH 1 1
28 41520 1 1 27 TYR N N 70.883 21.339 1.145 1.00 . A A . 106 TYR N 1 1
28 41521 1 1 27 TYR O O 72.266 23.908 1.554 1.00 . A A . 106 TYR O 1 1
28 41522 1 1 27 TYR OH O 74.171 23.435 8.003 1.00 . A A . 106 TYR OH 1 1
28 41523 1 1 28 CYS C C 71.124 26.273 3.910 1.00 . A A . 107 CYS C 1 1
28 41524 1 1 28 CYS CA C 70.462 25.667 2.683 1.00 . A A . 107 CYS CA 1 1
28 41525 1 1 28 CYS CB C 69.042 26.213 2.552 1.00 . A A . 107 CYS CB 1 1
28 41526 1 1 28 CYS H H 69.708 23.799 3.380 1.00 . A A . 107 CYS H 1 1
28 41527 1 1 28 CYS HA H 71.030 25.941 1.803 1.00 . A A . 107 CYS HA 1 1
28 41528 1 1 28 CYS HB2 H 68.563 25.751 1.688 1.00 . A A . 107 CYS HB2 1 1
28 41529 1 1 28 CYS HB3 H 68.480 25.944 3.446 1.00 . A A . 107 CYS HB3 1 1
28 41530 1 1 28 CYS HG H 67.678 28.095 2.130 1.00 . A A . 107 CYS HG 1 1
28 41531 1 1 28 CYS N N 70.439 24.219 2.807 1.00 . A A . 107 CYS N 1 1
28 41532 1 1 28 CYS O O 70.725 26.003 5.036 1.00 . A A . 107 CYS O 1 1
28 41533 1 1 28 CYS SG S 69.002 28.011 2.357 1.00 . A A . 107 CYS SG 1 1
28 41534 1 1 29 VAL C C 72.797 29.201 4.731 1.00 . A A . 108 VAL C 1 1
28 41535 1 1 29 VAL CA C 72.924 27.686 4.755 1.00 . A A . 108 VAL CA 1 1
28 41536 1 1 29 VAL CB C 74.429 27.307 4.616 1.00 . A A . 108 VAL CB 1 1
28 41537 1 1 29 VAL CG1 C 75.240 27.816 5.826 1.00 . A A . 108 VAL CG1 1 1
28 41538 1 1 29 VAL CG2 C 74.587 25.791 4.492 1.00 . A A . 108 VAL CG2 1 1
28 41539 1 1 29 VAL H H 72.426 27.267 2.720 1.00 . A A . 108 VAL H 1 1
28 41540 1 1 29 VAL HA H 72.559 27.314 5.708 1.00 . A A . 108 VAL HA 1 1
28 41541 1 1 29 VAL HB H 74.825 27.765 3.712 1.00 . A A . 108 VAL HB 1 1
28 41542 1 1 29 VAL HG11 H 76.278 27.503 5.729 1.00 . A A . 108 VAL HG11 1 1
28 41543 1 1 29 VAL HG12 H 75.199 28.903 5.872 1.00 . A A . 108 VAL HG12 1 1
28 41544 1 1 29 VAL HG13 H 74.828 27.399 6.752 1.00 . A A . 108 VAL HG13 1 1
28 41545 1 1 29 VAL HG21 H 75.643 25.525 4.505 1.00 . A A . 108 VAL HG21 1 1
28 41546 1 1 29 VAL HG22 H 74.082 25.301 5.326 1.00 . A A . 108 VAL HG22 1 1
28 41547 1 1 29 VAL HG23 H 74.147 25.447 3.555 1.00 . A A . 108 VAL HG23 1 1
28 41548 1 1 29 VAL N N 72.144 27.083 3.681 1.00 . A A . 108 VAL N 1 1
28 41549 1 1 29 VAL O O 73.059 29.853 3.707 1.00 . A A . 108 VAL O 1 1
28 41550 1 1 30 ARG C C 73.530 31.505 7.069 1.00 . A A . 109 ARG C 1 1
28 41551 1 1 30 ARG CA C 72.458 31.219 6.049 1.00 . A A . 109 ARG CA 1 1
28 41552 1 1 30 ARG CB C 71.108 31.722 6.541 1.00 . A A . 109 ARG CB 1 1
28 41553 1 1 30 ARG CD C 69.055 32.737 5.378 1.00 . A A . 109 ARG CD 1 1
28 41554 1 1 30 ARG CG C 69.982 31.517 5.515 1.00 . A A . 109 ARG CG 1 1
28 41555 1 1 30 ARG CZ C 68.152 33.743 7.480 1.00 . A A . 109 ARG CZ 1 1
28 41556 1 1 30 ARG H H 72.268 29.202 6.688 1.00 . A A . 109 ARG H 1 1
28 41557 1 1 30 ARG HA H 72.713 31.711 5.110 1.00 . A A . 109 ARG HA 1 1
28 41558 1 1 30 ARG HB2 H 70.850 31.203 7.463 1.00 . A A . 109 ARG HB2 1 1
28 41559 1 1 30 ARG HB3 H 71.221 32.776 6.759 1.00 . A A . 109 ARG HB3 1 1
28 41560 1 1 30 ARG HD2 H 69.661 33.640 5.312 1.00 . A A . 109 ARG HD2 1 1
28 41561 1 1 30 ARG HD3 H 68.500 32.636 4.444 1.00 . A A . 109 ARG HD3 1 1
28 41562 1 1 30 ARG HE H 67.283 32.252 6.447 1.00 . A A . 109 ARG HE 1 1
28 41563 1 1 30 ARG HG2 H 70.435 31.327 4.542 1.00 . A A . 109 ARG HG2 1 1
28 41564 1 1 30 ARG HG3 H 69.392 30.644 5.796 1.00 . A A . 109 ARG HG3 1 1
28 41565 1 1 30 ARG HH11 H 69.902 34.582 6.956 1.00 . A A . 109 ARG HH11 1 1
28 41566 1 1 30 ARG HH12 H 69.179 35.213 8.400 1.00 . A A . 109 ARG HH12 1 1
28 41567 1 1 30 ARG HH21 H 66.413 33.142 8.278 1.00 . A A . 109 ARG HH21 1 1
28 41568 1 1 30 ARG HH22 H 67.239 34.419 9.130 1.00 . A A . 109 ARG HH22 1 1
28 41569 1 1 30 ARG N N 72.457 29.774 5.875 1.00 . A A . 109 ARG N 1 1
28 41570 1 1 30 ARG NE N 68.080 32.870 6.479 1.00 . A A . 109 ARG NE 1 1
28 41571 1 1 30 ARG NH1 N 69.149 34.579 7.619 1.00 . A A . 109 ARG NH1 1 1
28 41572 1 1 30 ARG NH2 N 67.192 33.773 8.361 1.00 . A A . 109 ARG NH2 1 1
28 41573 1 1 30 ARG O O 73.767 30.692 7.951 1.00 . A A . 109 ARG O 1 1
28 41574 1 1 31 ARG C C 74.942 33.011 9.289 1.00 . A A . 110 ARG C 1 1
28 41575 1 1 31 ARG CA C 75.319 32.975 7.815 1.00 . A A . 110 ARG CA 1 1
28 41576 1 1 31 ARG CB C 75.890 34.331 7.401 1.00 . A A . 110 ARG CB 1 1
28 41577 1 1 31 ARG CD C 77.755 35.980 7.538 1.00 . A A . 110 ARG CD 1 1
28 41578 1 1 31 ARG CG C 77.247 34.643 8.020 1.00 . A A . 110 ARG CG 1 1
28 41579 1 1 31 ARG CZ C 77.159 38.376 7.838 1.00 . A A . 110 ARG CZ 1 1
28 41580 1 1 31 ARG H H 73.949 33.290 6.203 1.00 . A A . 110 ARG H 1 1
28 41581 1 1 31 ARG HA H 76.076 32.214 7.683 1.00 . A A . 110 ARG HA 1 1
28 41582 1 1 31 ARG HB2 H 75.996 34.345 6.317 1.00 . A A . 110 ARG HB2 1 1
28 41583 1 1 31 ARG HB3 H 75.181 35.108 7.688 1.00 . A A . 110 ARG HB3 1 1
28 41584 1 1 31 ARG HD2 H 78.788 36.105 7.863 1.00 . A A . 110 ARG HD2 1 1
28 41585 1 1 31 ARG HD3 H 77.717 35.996 6.447 1.00 . A A . 110 ARG HD3 1 1
28 41586 1 1 31 ARG HE H 76.156 36.836 8.656 1.00 . A A . 110 ARG HE 1 1
28 41587 1 1 31 ARG HG2 H 77.159 34.665 9.106 1.00 . A A . 110 ARG HG2 1 1
28 41588 1 1 31 ARG HG3 H 77.956 33.865 7.735 1.00 . A A . 110 ARG HG3 1 1
28 41589 1 1 31 ARG HH11 H 78.789 38.135 6.687 1.00 . A A . 110 ARG HH11 1 1
28 41590 1 1 31 ARG HH12 H 78.284 39.785 6.940 1.00 . A A . 110 ARG HH12 1 1
28 41591 1 1 31 ARG HH21 H 75.571 38.946 8.927 1.00 . A A . 110 ARG HH21 1 1
28 41592 1 1 31 ARG HH22 H 76.496 40.234 8.200 1.00 . A A . 110 ARG HH22 1 1
28 41593 1 1 31 ARG N N 74.193 32.644 6.942 1.00 . A A . 110 ARG N 1 1
28 41594 1 1 31 ARG NE N 76.942 37.087 8.068 1.00 . A A . 110 ARG NE 1 1
28 41595 1 1 31 ARG NH1 N 78.158 38.800 7.099 1.00 . A A . 110 ARG NH1 1 1
28 41596 1 1 31 ARG NH2 N 76.352 39.254 8.362 1.00 . A A . 110 ARG NH2 1 1
28 41597 1 1 31 ARG O O 75.759 32.747 10.156 1.00 . A A . 110 ARG O 1 1
28 41598 1 1 32 ASP C C 72.709 32.177 11.522 1.00 . A A . 111 ASP C 1 1
28 41599 1 1 32 ASP CA C 73.184 33.502 10.908 1.00 . A A . 111 ASP CA 1 1
28 41600 1 1 32 ASP CB C 72.043 34.513 10.855 1.00 . A A . 111 ASP CB 1 1
28 41601 1 1 32 ASP CG C 72.306 35.614 9.836 1.00 . A A . 111 ASP CG 1 1
28 41602 1 1 32 ASP H H 73.067 33.559 8.791 1.00 . A A . 111 ASP H 1 1
28 41603 1 1 32 ASP HA H 73.981 33.909 11.533 1.00 . A A . 111 ASP HA 1 1
28 41604 1 1 32 ASP HB2 H 71.129 33.994 10.569 1.00 . A A . 111 ASP HB2 1 1
28 41605 1 1 32 ASP HB3 H 71.906 34.951 11.842 1.00 . A A . 111 ASP HB3 1 1
28 41606 1 1 32 ASP N N 73.694 33.343 9.551 1.00 . A A . 111 ASP N 1 1
28 41607 1 1 32 ASP O O 71.885 32.168 12.430 1.00 . A A . 111 ASP O 1 1
28 41608 1 1 32 ASP OD1 O 73.116 36.530 10.108 1.00 . A A . 111 ASP OD1 1 1
28 41609 1 1 32 ASP OD2 O 71.797 35.479 8.695 1.00 . A A . 111 ASP OD2 1 1
28 41610 1 1 33 LEU C C 71.412 29.414 11.412 1.00 . A A . 112 LEU C 1 1
28 41611 1 1 33 LEU CA C 72.912 29.697 11.431 1.00 . A A . 112 LEU CA 1 1
28 41612 1 1 33 LEU CB C 73.515 29.412 12.815 1.00 . A A . 112 LEU CB 1 1
28 41613 1 1 33 LEU CD1 C 75.476 29.328 14.367 1.00 . A A . 112 LEU CD1 1 1
28 41614 1 1 33 LEU CD2 C 75.805 28.653 11.980 1.00 . A A . 112 LEU CD2 1 1
28 41615 1 1 33 LEU CG C 75.040 29.592 12.926 1.00 . A A . 112 LEU CG 1 1
28 41616 1 1 33 LEU H H 73.881 31.167 10.222 1.00 . A A . 112 LEU H 1 1
28 41617 1 1 33 LEU HA H 73.377 29.008 10.723 1.00 . A A . 112 LEU HA 1 1
28 41618 1 1 33 LEU HB2 H 73.035 30.064 13.542 1.00 . A A . 112 LEU HB2 1 1
28 41619 1 1 33 LEU HB3 H 73.278 28.380 13.082 1.00 . A A . 112 LEU HB3 1 1
28 41620 1 1 33 LEU HD11 H 74.948 30.006 15.037 1.00 . A A . 112 LEU HD11 1 1
28 41621 1 1 33 LEU HD12 H 76.548 29.492 14.460 1.00 . A A . 112 LEU HD12 1 1
28 41622 1 1 33 LEU HD13 H 75.243 28.296 14.639 1.00 . A A . 112 LEU HD13 1 1
28 41623 1 1 33 LEU HD21 H 75.489 27.619 12.145 1.00 . A A . 112 LEU HD21 1 1
28 41624 1 1 33 LEU HD22 H 76.874 28.738 12.160 1.00 . A A . 112 LEU HD22 1 1
28 41625 1 1 33 LEU HD23 H 75.598 28.921 10.944 1.00 . A A . 112 LEU HD23 1 1
28 41626 1 1 33 LEU HG H 75.294 30.620 12.673 1.00 . A A . 112 LEU HG 1 1
28 41627 1 1 33 LEU N N 73.225 31.072 10.983 1.00 . A A . 112 LEU N 1 1
28 41628 1 1 33 LEU O O 70.880 28.651 12.204 1.00 . A A . 112 LEU O 1 1
28 41629 1 1 34 SER C C 69.140 28.723 9.163 1.00 . A A . 113 SER C 1 1
28 41630 1 1 34 SER CA C 69.325 29.840 10.185 1.00 . A A . 113 SER CA 1 1
28 41631 1 1 34 SER CB C 68.723 31.130 9.668 1.00 . A A . 113 SER CB 1 1
28 41632 1 1 34 SER H H 71.267 30.625 9.823 1.00 . A A . 113 SER H 1 1
28 41633 1 1 34 SER HA H 68.828 29.558 11.114 1.00 . A A . 113 SER HA 1 1
28 41634 1 1 34 SER HB2 H 69.031 31.279 8.637 1.00 . A A . 113 SER HB2 1 1
28 41635 1 1 34 SER HB3 H 67.634 31.064 9.710 1.00 . A A . 113 SER HB3 1 1
28 41636 1 1 34 SER HG H 69.583 31.889 11.250 1.00 . A A . 113 SER HG 1 1
28 41637 1 1 34 SER N N 70.755 30.019 10.438 1.00 . A A . 113 SER N 1 1
28 41638 1 1 34 SER O O 68.255 28.776 8.313 1.00 . A A . 113 SER O 1 1
28 41639 1 1 34 SER OG O 69.167 32.230 10.447 1.00 . A A . 113 SER OG 1 1
28 41640 1 1 35 GLU C C 69.222 25.688 8.260 1.00 . A A . 114 GLU C 1 1
28 41641 1 1 35 GLU CA C 70.259 26.810 8.120 1.00 . A A . 114 GLU CA 1 1
28 41642 1 1 35 GLU CB C 71.685 26.243 8.224 1.00 . A A . 114 GLU CB 1 1
28 41643 1 1 35 GLU CD C 73.539 25.673 9.917 1.00 . A A . 114 GLU CD 1 1
28 41644 1 1 35 GLU CG C 72.038 25.636 9.610 1.00 . A A . 114 GLU CG 1 1
28 41645 1 1 35 GLU H H 70.814 27.864 9.868 1.00 . A A . 114 GLU H 1 1
28 41646 1 1 35 GLU HA H 70.136 27.265 7.138 1.00 . A A . 114 GLU HA 1 1
28 41647 1 1 35 GLU HB2 H 71.829 25.484 7.456 1.00 . A A . 114 GLU HB2 1 1
28 41648 1 1 35 GLU HB3 H 72.369 27.064 8.020 1.00 . A A . 114 GLU HB3 1 1
28 41649 1 1 35 GLU HG2 H 71.522 26.194 10.390 1.00 . A A . 114 GLU HG2 1 1
28 41650 1 1 35 GLU HG3 H 71.689 24.602 9.641 1.00 . A A . 114 GLU HG3 1 1
28 41651 1 1 35 GLU N N 70.119 27.838 9.138 1.00 . A A . 114 GLU N 1 1
28 41652 1 1 35 GLU O O 68.702 25.426 9.345 1.00 . A A . 114 GLU O 1 1
28 41653 1 1 35 GLU OE1 O 74.230 26.605 9.437 1.00 . A A . 114 GLU OE1 1 1
28 41654 1 1 35 GLU OE2 O 74.016 24.810 10.687 1.00 . A A . 114 GLU OE2 1 1
28 41655 1 1 36 VAL C C 68.247 23.062 5.955 1.00 . A A . 115 VAL C 1 1
28 41656 1 1 36 VAL CA C 67.862 24.029 7.070 1.00 . A A . 115 VAL CA 1 1
28 41657 1 1 36 VAL CB C 66.439 24.667 6.798 1.00 . A A . 115 VAL CB 1 1
28 41658 1 1 36 VAL CG1 C 66.375 25.356 5.419 1.00 . A A . 115 VAL CG1 1 1
28 41659 1 1 36 VAL CG2 C 65.317 23.623 6.925 1.00 . A A . 115 VAL CG2 1 1
28 41660 1 1 36 VAL H H 69.365 25.317 6.266 1.00 . A A . 115 VAL H 1 1
28 41661 1 1 36 VAL HA H 67.835 23.491 8.017 1.00 . A A . 115 VAL HA 1 1
28 41662 1 1 36 VAL HB H 66.268 25.427 7.552 1.00 . A A . 115 VAL HB 1 1
28 41663 1 1 36 VAL HG11 H 66.516 24.621 4.625 1.00 . A A . 115 VAL HG11 1 1
28 41664 1 1 36 VAL HG12 H 65.401 25.832 5.295 1.00 . A A . 115 VAL HG12 1 1
28 41665 1 1 36 VAL HG13 H 67.150 26.117 5.353 1.00 . A A . 115 VAL HG13 1 1
28 41666 1 1 36 VAL HG21 H 64.349 24.124 6.861 1.00 . A A . 115 VAL HG21 1 1
28 41667 1 1 36 VAL HG22 H 65.389 22.890 6.119 1.00 . A A . 115 VAL HG22 1 1
28 41668 1 1 36 VAL HG23 H 65.391 23.118 7.888 1.00 . A A . 115 VAL HG23 1 1
28 41669 1 1 36 VAL N N 68.893 25.066 7.135 1.00 . A A . 115 VAL N 1 1
28 41670 1 1 36 VAL O O 68.893 23.456 4.990 1.00 . A A . 115 VAL O 1 1
28 41671 1 1 37 THR C C 66.807 20.135 4.720 1.00 . A A . 116 THR C 1 1
28 41672 1 1 37 THR CA C 68.128 20.815 5.035 1.00 . A A . 116 THR CA 1 1
28 41673 1 1 37 THR CB C 69.221 19.791 5.467 1.00 . A A . 116 THR CB 1 1
28 41674 1 1 37 THR CG2 C 68.926 19.175 6.829 1.00 . A A . 116 THR CG2 1 1
28 41675 1 1 37 THR H H 67.324 21.511 6.877 1.00 . A A . 116 THR H 1 1
28 41676 1 1 37 THR HA H 68.468 21.321 4.134 1.00 . A A . 116 THR HA 1 1
28 41677 1 1 37 THR HB H 70.179 20.304 5.524 1.00 . A A . 116 THR HB 1 1
28 41678 1 1 37 THR HG1 H 69.993 18.129 4.784 1.00 . A A . 116 THR HG1 1 1
28 41679 1 1 37 THR HG21 H 69.655 18.394 7.037 1.00 . A A . 116 THR HG21 1 1
28 41680 1 1 37 THR HG22 H 67.925 18.743 6.834 1.00 . A A . 116 THR HG22 1 1
28 41681 1 1 37 THR HG23 H 69.000 19.942 7.602 1.00 . A A . 116 THR HG23 1 1
28 41682 1 1 37 THR N N 67.864 21.803 6.076 1.00 . A A . 116 THR N 1 1
28 41683 1 1 37 THR O O 65.957 19.976 5.601 1.00 . A A . 116 THR O 1 1
28 41684 1 1 37 THR OG1 O 69.317 18.746 4.498 1.00 . A A . 116 THR OG1 1 1
28 41685 1 1 38 PHE C C 65.745 18.385 1.745 1.00 . A A . 117 PHE C 1 1
28 41686 1 1 38 PHE CA C 65.373 19.205 2.972 1.00 . A A . 117 PHE CA 1 1
28 41687 1 1 38 PHE CB C 64.339 20.294 2.637 1.00 . A A . 117 PHE CB 1 1
28 41688 1 1 38 PHE CD1 C 65.462 22.519 2.177 1.00 . A A . 117 PHE CD1 1 1
28 41689 1 1 38 PHE CD2 C 64.675 21.197 0.296 1.00 . A A . 117 PHE CD2 1 1
28 41690 1 1 38 PHE CE1 C 65.914 23.529 1.287 1.00 . A A . 117 PHE CE1 1 1
28 41691 1 1 38 PHE CE2 C 65.121 22.200 -0.603 1.00 . A A . 117 PHE CE2 1 1
28 41692 1 1 38 PHE CG C 64.842 21.350 1.686 1.00 . A A . 117 PHE CG 1 1
28 41693 1 1 38 PHE CZ C 65.741 23.368 -0.105 1.00 . A A . 117 PHE CZ 1 1
28 41694 1 1 38 PHE H H 67.350 19.974 2.769 1.00 . A A . 117 PHE H 1 1
28 41695 1 1 38 PHE HA H 64.960 18.548 3.731 1.00 . A A . 117 PHE HA 1 1
28 41696 1 1 38 PHE HB2 H 63.456 19.823 2.206 1.00 . A A . 117 PHE HB2 1 1
28 41697 1 1 38 PHE HB3 H 64.043 20.784 3.564 1.00 . A A . 117 PHE HB3 1 1
28 41698 1 1 38 PHE HD1 H 65.588 22.652 3.247 1.00 . A A . 117 PHE HD1 1 1
28 41699 1 1 38 PHE HD2 H 64.193 20.310 -0.090 1.00 . A A . 117 PHE HD2 1 1
28 41700 1 1 38 PHE HE1 H 66.378 24.422 1.676 1.00 . A A . 117 PHE HE1 1 1
28 41701 1 1 38 PHE HE2 H 64.979 22.075 -1.665 1.00 . A A . 117 PHE HE2 1 1
28 41702 1 1 38 PHE HZ H 66.074 24.136 -0.787 1.00 . A A . 117 PHE HZ 1 1
28 41703 1 1 38 PHE N N 66.612 19.804 3.455 1.00 . A A . 117 PHE N 1 1
28 41704 1 1 38 PHE O O 66.893 18.419 1.316 1.00 . A A . 117 PHE O 1 1
28 41705 1 1 39 SER C C 64.055 17.097 -1.066 1.00 . A A . 118 SER C 1 1
28 41706 1 1 39 SER CA C 65.081 16.818 0.015 1.00 . A A . 118 SER CA 1 1
28 41707 1 1 39 SER CB C 65.059 15.336 0.389 1.00 . A A . 118 SER CB 1 1
28 41708 1 1 39 SER H H 63.863 17.657 1.549 1.00 . A A . 118 SER H 1 1
28 41709 1 1 39 SER HA H 66.064 17.067 -0.376 1.00 . A A . 118 SER HA 1 1
28 41710 1 1 39 SER HB2 H 64.067 15.076 0.759 1.00 . A A . 118 SER HB2 1 1
28 41711 1 1 39 SER HB3 H 65.277 14.739 -0.497 1.00 . A A . 118 SER HB3 1 1
28 41712 1 1 39 SER HG H 66.899 15.125 1.008 1.00 . A A . 118 SER HG 1 1
28 41713 1 1 39 SER N N 64.803 17.644 1.187 1.00 . A A . 118 SER N 1 1
28 41714 1 1 39 SER O O 62.924 17.465 -0.768 1.00 . A A . 118 SER O 1 1
28 41715 1 1 39 SER OG O 66.020 15.053 1.393 1.00 . A A . 118 SER OG 1 1
28 41716 1 1 40 LEU C C 63.609 16.017 -4.408 1.00 . A A . 119 LEU C 1 1
28 41717 1 1 40 LEU CA C 63.605 17.196 -3.463 1.00 . A A . 119 LEU CA 1 1
28 41718 1 1 40 LEU CB C 64.110 18.428 -4.216 1.00 . A A . 119 LEU CB 1 1
28 41719 1 1 40 LEU CD1 C 64.323 20.889 -4.432 1.00 . A A . 119 LEU CD1 1 1
28 41720 1 1 40 LEU CD2 C 62.081 19.893 -3.933 1.00 . A A . 119 LEU CD2 1 1
28 41721 1 1 40 LEU CG C 63.593 19.777 -3.702 1.00 . A A . 119 LEU CG 1 1
28 41722 1 1 40 LEU H H 65.414 16.608 -2.492 1.00 . A A . 119 LEU H 1 1
28 41723 1 1 40 LEU HA H 62.585 17.367 -3.126 1.00 . A A . 119 LEU HA 1 1
28 41724 1 1 40 LEU HB2 H 65.198 18.432 -4.177 1.00 . A A . 119 LEU HB2 1 1
28 41725 1 1 40 LEU HB3 H 63.814 18.333 -5.261 1.00 . A A . 119 LEU HB3 1 1
28 41726 1 1 40 LEU HD11 H 64.185 20.774 -5.504 1.00 . A A . 119 LEU HD11 1 1
28 41727 1 1 40 LEU HD12 H 65.384 20.847 -4.195 1.00 . A A . 119 LEU HD12 1 1
28 41728 1 1 40 LEU HD13 H 63.923 21.852 -4.116 1.00 . A A . 119 LEU HD13 1 1
28 41729 1 1 40 LEU HD21 H 61.826 19.561 -4.939 1.00 . A A . 119 LEU HD21 1 1
28 41730 1 1 40 LEU HD22 H 61.767 20.929 -3.814 1.00 . A A . 119 LEU HD22 1 1
28 41731 1 1 40 LEU HD23 H 61.550 19.285 -3.200 1.00 . A A . 119 LEU HD23 1 1
28 41732 1 1 40 LEU HG H 63.800 19.860 -2.636 1.00 . A A . 119 LEU HG 1 1
28 41733 1 1 40 LEU N N 64.463 16.930 -2.314 1.00 . A A . 119 LEU N 1 1
28 41734 1 1 40 LEU O O 64.637 15.370 -4.603 1.00 . A A . 119 LEU O 1 1
28 41735 1 1 41 GLN C C 62.271 15.299 -7.355 1.00 . A A . 120 GLN C 1 1
28 41736 1 1 41 GLN CA C 62.312 14.671 -5.971 1.00 . A A . 120 GLN CA 1 1
28 41737 1 1 41 GLN CB C 61.040 13.865 -5.695 1.00 . A A . 120 GLN CB 1 1
28 41738 1 1 41 GLN CD C 59.714 11.777 -6.171 1.00 . A A . 120 GLN CD 1 1
28 41739 1 1 41 GLN CG C 60.949 12.580 -6.507 1.00 . A A . 120 GLN CG 1 1
28 41740 1 1 41 GLN H H 61.659 16.351 -4.830 1.00 . A A . 120 GLN H 1 1
28 41741 1 1 41 GLN HA H 63.173 14.012 -5.902 1.00 . A A . 120 GLN HA 1 1
28 41742 1 1 41 GLN HB2 H 61.019 13.606 -4.637 1.00 . A A . 120 GLN HB2 1 1
28 41743 1 1 41 GLN HB3 H 60.171 14.487 -5.915 1.00 . A A . 120 GLN HB3 1 1
28 41744 1 1 41 GLN HE21 H 60.797 10.518 -5.041 1.00 . A A . 120 GLN HE21 1 1
28 41745 1 1 41 GLN HE22 H 59.085 10.185 -5.143 1.00 . A A . 120 GLN HE22 1 1
28 41746 1 1 41 GLN HG2 H 60.931 12.827 -7.568 1.00 . A A . 120 GLN HG2 1 1
28 41747 1 1 41 GLN HG3 H 61.830 11.972 -6.304 1.00 . A A . 120 GLN HG3 1 1
28 41748 1 1 41 GLN N N 62.456 15.756 -5.006 1.00 . A A . 120 GLN N 1 1
28 41749 1 1 41 GLN NE2 N 59.883 10.742 -5.388 1.00 . A A . 120 GLN NE2 1 1
28 41750 1 1 41 GLN O O 61.502 16.225 -7.599 1.00 . A A . 120 GLN O 1 1
28 41751 1 1 41 GLN OE1 O 58.622 12.092 -6.600 1.00 . A A . 120 GLN OE1 1 1
28 41752 1 1 42 VAL C C 63.667 14.362 -10.558 1.00 . A A . 121 VAL C 1 1
28 41753 1 1 42 VAL CA C 63.359 15.451 -9.541 1.00 . A A . 121 VAL CA 1 1
28 41754 1 1 42 VAL CB C 64.563 16.447 -9.504 1.00 . A A . 121 VAL CB 1 1
28 41755 1 1 42 VAL CG1 C 64.214 17.681 -8.685 1.00 . A A . 121 VAL CG1 1 1
28 41756 1 1 42 VAL CG2 C 65.815 15.770 -8.900 1.00 . A A . 121 VAL CG2 1 1
28 41757 1 1 42 VAL H H 63.772 14.075 -7.962 1.00 . A A . 121 VAL H 1 1
28 41758 1 1 42 VAL HA H 62.461 15.985 -9.852 1.00 . A A . 121 VAL HA 1 1
28 41759 1 1 42 VAL HB H 64.784 16.772 -10.521 1.00 . A A . 121 VAL HB 1 1
28 41760 1 1 42 VAL HG11 H 64.054 17.407 -7.642 1.00 . A A . 121 VAL HG11 1 1
28 41761 1 1 42 VAL HG12 H 65.025 18.393 -8.749 1.00 . A A . 121 VAL HG12 1 1
28 41762 1 1 42 VAL HG13 H 63.305 18.135 -9.081 1.00 . A A . 121 VAL HG13 1 1
28 41763 1 1 42 VAL HG21 H 66.632 16.482 -8.867 1.00 . A A . 121 VAL HG21 1 1
28 41764 1 1 42 VAL HG22 H 65.610 15.425 -7.886 1.00 . A A . 121 VAL HG22 1 1
28 41765 1 1 42 VAL HG23 H 66.106 14.923 -9.520 1.00 . A A . 121 VAL HG23 1 1
28 41766 1 1 42 VAL N N 63.159 14.846 -8.225 1.00 . A A . 121 VAL N 1 1
28 41767 1 1 42 VAL O O 64.002 13.243 -10.189 1.00 . A A . 121 VAL O 1 1
28 41768 1 1 43 ASP C C 65.477 13.820 -13.027 1.00 . A A . 122 ASP C 1 1
28 41769 1 1 43 ASP CA C 63.953 13.761 -12.896 1.00 . A A . 122 ASP CA 1 1
28 41770 1 1 43 ASP CB C 63.275 14.167 -14.214 1.00 . A A . 122 ASP CB 1 1
28 41771 1 1 43 ASP CG C 63.296 13.051 -15.257 1.00 . A A . 122 ASP CG 1 1
28 41772 1 1 43 ASP H H 63.286 15.618 -12.094 1.00 . A A . 122 ASP H 1 1
28 41773 1 1 43 ASP HA H 63.654 12.750 -12.629 1.00 . A A . 122 ASP HA 1 1
28 41774 1 1 43 ASP HB2 H 62.238 14.425 -14.004 1.00 . A A . 122 ASP HB2 1 1
28 41775 1 1 43 ASP HB3 H 63.776 15.046 -14.619 1.00 . A A . 122 ASP HB3 1 1
28 41776 1 1 43 ASP N N 63.570 14.691 -11.834 1.00 . A A . 122 ASP N 1 1
28 41777 1 1 43 ASP O O 66.099 14.802 -12.625 1.00 . A A . 122 ASP O 1 1
28 41778 1 1 43 ASP OD1 O 64.380 12.760 -15.810 1.00 . A A . 122 ASP OD1 1 1
28 41779 1 1 43 ASP OD2 O 62.228 12.462 -15.515 1.00 . A A . 122 ASP OD2 1 1
28 41780 1 1 44 ALA C C 67.864 13.911 -14.841 1.00 . A A . 123 ALA C 1 1
28 41781 1 1 44 ALA CA C 67.519 12.802 -13.835 1.00 . A A . 123 ALA CA 1 1
28 41782 1 1 44 ALA CB C 67.966 11.435 -14.362 1.00 . A A . 123 ALA CB 1 1
28 41783 1 1 44 ALA H H 65.539 12.013 -13.944 1.00 . A A . 123 ALA H 1 1
28 41784 1 1 44 ALA HA H 68.032 13.006 -12.899 1.00 . A A . 123 ALA HA 1 1
28 41785 1 1 44 ALA HB1 H 67.462 11.221 -15.306 1.00 . A A . 123 ALA HB1 1 1
28 41786 1 1 44 ALA HB2 H 69.043 11.440 -14.520 1.00 . A A . 123 ALA HB2 1 1
28 41787 1 1 44 ALA HB3 H 67.714 10.664 -13.633 1.00 . A A . 123 ALA HB3 1 1
28 41788 1 1 44 ALA N N 66.083 12.794 -13.600 1.00 . A A . 123 ALA N 1 1
28 41789 1 1 44 ALA O O 68.888 14.588 -14.716 1.00 . A A . 123 ALA O 1 1
28 41790 1 1 45 ASP C C 66.623 16.445 -16.577 1.00 . A A . 124 ASP C 1 1
28 41791 1 1 45 ASP CA C 67.251 15.081 -16.888 1.00 . A A . 124 ASP CA 1 1
28 41792 1 1 45 ASP CB C 66.738 14.552 -18.230 1.00 . A A . 124 ASP CB 1 1
28 41793 1 1 45 ASP CG C 67.564 15.056 -19.413 1.00 . A A . 124 ASP CG 1 1
28 41794 1 1 45 ASP H H 66.149 13.532 -15.884 1.00 . A A . 124 ASP H 1 1
28 41795 1 1 45 ASP HA H 68.324 15.214 -16.967 1.00 . A A . 124 ASP HA 1 1
28 41796 1 1 45 ASP HB2 H 66.785 13.463 -18.217 1.00 . A A . 124 ASP HB2 1 1
28 41797 1 1 45 ASP HB3 H 65.697 14.852 -18.360 1.00 . A A . 124 ASP HB3 1 1
28 41798 1 1 45 ASP N N 67.001 14.099 -15.829 1.00 . A A . 124 ASP N 1 1
28 41799 1 1 45 ASP O O 66.488 17.303 -17.443 1.00 . A A . 124 ASP O 1 1
28 41800 1 1 45 ASP OD1 O 68.788 15.302 -19.235 1.00 . A A . 124 ASP OD1 1 1
28 41801 1 1 45 ASP OD2 O 67.018 15.122 -20.534 1.00 . A A . 124 ASP OD2 1 1
28 41802 1 1 46 PHE C C 66.722 19.014 -15.039 1.00 . A A . 125 PHE C 1 1
28 41803 1 1 46 PHE CA C 65.669 17.913 -14.875 1.00 . A A . 125 PHE CA 1 1
28 41804 1 1 46 PHE CB C 65.264 17.767 -13.406 1.00 . A A . 125 PHE CB 1 1
28 41805 1 1 46 PHE CD1 C 62.900 18.640 -13.325 1.00 . A A . 125 PHE CD1 1 1
28 41806 1 1 46 PHE CD2 C 64.605 19.795 -12.046 1.00 . A A . 125 PHE CD2 1 1
28 41807 1 1 46 PHE CE1 C 61.920 19.541 -12.843 1.00 . A A . 125 PHE CE1 1 1
28 41808 1 1 46 PHE CE2 C 63.630 20.692 -11.550 1.00 . A A . 125 PHE CE2 1 1
28 41809 1 1 46 PHE CG C 64.245 18.764 -12.934 1.00 . A A . 125 PHE CG 1 1
28 41810 1 1 46 PHE CZ C 62.288 20.568 -11.953 1.00 . A A . 125 PHE CZ 1 1
28 41811 1 1 46 PHE H H 66.387 15.911 -14.638 1.00 . A A . 125 PHE H 1 1
28 41812 1 1 46 PHE HA H 64.794 18.143 -15.482 1.00 . A A . 125 PHE HA 1 1
28 41813 1 1 46 PHE HB2 H 64.836 16.783 -13.275 1.00 . A A . 125 PHE HB2 1 1
28 41814 1 1 46 PHE HB3 H 66.151 17.844 -12.789 1.00 . A A . 125 PHE HB3 1 1
28 41815 1 1 46 PHE HD1 H 62.605 17.843 -13.991 1.00 . A A . 125 PHE HD1 1 1
28 41816 1 1 46 PHE HD2 H 65.629 19.892 -11.723 1.00 . A A . 125 PHE HD2 1 1
28 41817 1 1 46 PHE HE1 H 60.891 19.434 -13.148 1.00 . A A . 125 PHE HE1 1 1
28 41818 1 1 46 PHE HE2 H 63.912 21.464 -10.857 1.00 . A A . 125 PHE HE2 1 1
28 41819 1 1 46 PHE HZ H 61.542 21.252 -11.575 1.00 . A A . 125 PHE HZ 1 1
28 41820 1 1 46 PHE N N 66.247 16.644 -15.322 1.00 . A A . 125 PHE N 1 1
28 41821 1 1 46 PHE O O 67.891 18.804 -14.726 1.00 . A A . 125 PHE O 1 1
28 41822 1 1 47 GLU C C 67.785 21.806 -14.434 1.00 . A A . 126 GLU C 1 1
28 41823 1 1 47 GLU CA C 67.273 21.271 -15.763 1.00 . A A . 126 GLU CA 1 1
28 41824 1 1 47 GLU CB C 66.603 22.455 -16.465 1.00 . A A . 126 GLU CB 1 1
28 41825 1 1 47 GLU CD C 65.572 23.497 -18.513 1.00 . A A . 126 GLU CD 1 1
28 41826 1 1 47 GLU CG C 66.127 22.214 -17.883 1.00 . A A . 126 GLU CG 1 1
28 41827 1 1 47 GLU H H 65.364 20.303 -15.799 1.00 . A A . 126 GLU H 1 1
28 41828 1 1 47 GLU HA H 68.113 20.917 -16.361 1.00 . A A . 126 GLU HA 1 1
28 41829 1 1 47 GLU HB2 H 65.750 22.767 -15.864 1.00 . A A . 126 GLU HB2 1 1
28 41830 1 1 47 GLU HB3 H 67.319 23.274 -16.487 1.00 . A A . 126 GLU HB3 1 1
28 41831 1 1 47 GLU HG2 H 66.966 21.855 -18.481 1.00 . A A . 126 GLU HG2 1 1
28 41832 1 1 47 GLU HG3 H 65.345 21.452 -17.873 1.00 . A A . 126 GLU HG3 1 1
28 41833 1 1 47 GLU N N 66.325 20.172 -15.546 1.00 . A A . 126 GLU N 1 1
28 41834 1 1 47 GLU O O 67.007 21.993 -13.500 1.00 . A A . 126 GLU O 1 1
28 41835 1 1 47 GLU OE1 O 65.321 24.475 -17.763 1.00 . A A . 126 GLU OE1 1 1
28 41836 1 1 47 GLU OE2 O 65.376 23.529 -19.741 1.00 . A A . 126 GLU OE2 1 1
28 41837 1 1 48 LEU C C 68.901 24.221 -13.080 1.00 . A A . 127 LEU C 1 1
28 41838 1 1 48 LEU CA C 69.600 22.863 -13.205 1.00 . A A . 127 LEU CA 1 1
28 41839 1 1 48 LEU CB C 71.122 23.031 -13.349 1.00 . A A . 127 LEU CB 1 1
28 41840 1 1 48 LEU CD1 C 72.045 25.075 -12.158 1.00 . A A . 127 LEU CD1 1 1
28 41841 1 1 48 LEU CD2 C 71.418 23.079 -10.794 1.00 . A A . 127 LEU CD2 1 1
28 41842 1 1 48 LEU CG C 71.947 23.553 -12.152 1.00 . A A . 127 LEU CG 1 1
28 41843 1 1 48 LEU H H 69.675 22.016 -15.180 1.00 . A A . 127 LEU H 1 1
28 41844 1 1 48 LEU HA H 69.383 22.266 -12.322 1.00 . A A . 127 LEU HA 1 1
28 41845 1 1 48 LEU HB2 H 71.525 22.056 -13.610 1.00 . A A . 127 LEU HB2 1 1
28 41846 1 1 48 LEU HB3 H 71.310 23.687 -14.196 1.00 . A A . 127 LEU HB3 1 1
28 41847 1 1 48 LEU HD11 H 72.616 25.391 -13.030 1.00 . A A . 127 LEU HD11 1 1
28 41848 1 1 48 LEU HD12 H 72.565 25.406 -11.259 1.00 . A A . 127 LEU HD12 1 1
28 41849 1 1 48 LEU HD13 H 71.054 25.513 -12.187 1.00 . A A . 127 LEU HD13 1 1
28 41850 1 1 48 LEU HD21 H 70.450 23.532 -10.587 1.00 . A A . 127 LEU HD21 1 1
28 41851 1 1 48 LEU HD22 H 72.118 23.364 -10.012 1.00 . A A . 127 LEU HD22 1 1
28 41852 1 1 48 LEU HD23 H 71.318 21.994 -10.799 1.00 . A A . 127 LEU HD23 1 1
28 41853 1 1 48 LEU HG H 72.956 23.164 -12.262 1.00 . A A . 127 LEU HG 1 1
28 41854 1 1 48 LEU N N 69.058 22.179 -14.381 1.00 . A A . 127 LEU N 1 1
28 41855 1 1 48 LEU O O 68.681 24.736 -11.981 1.00 . A A . 127 LEU O 1 1
28 41856 1 1 49 HIS C C 66.448 25.910 -13.461 1.00 . A A . 128 HIS C 1 1
28 41857 1 1 49 HIS CA C 67.741 26.011 -14.270 1.00 . A A . 128 HIS CA 1 1
28 41858 1 1 49 HIS CB C 67.397 26.305 -15.728 1.00 . A A . 128 HIS CB 1 1
28 41859 1 1 49 HIS CD2 C 66.884 28.837 -15.454 1.00 . A A . 128 HIS CD2 1 1
28 41860 1 1 49 HIS CE1 C 65.129 28.963 -16.672 1.00 . A A . 128 HIS CE1 1 1
28 41861 1 1 49 HIS CG C 66.651 27.583 -15.929 1.00 . A A . 128 HIS CG 1 1
28 41862 1 1 49 HIS H H 68.712 24.299 -15.096 1.00 . A A . 128 HIS H 1 1
28 41863 1 1 49 HIS HA H 68.346 26.820 -13.866 1.00 . A A . 128 HIS HA 1 1
28 41864 1 1 49 HIS HB2 H 68.310 26.339 -16.311 1.00 . A A . 128 HIS HB2 1 1
28 41865 1 1 49 HIS HB3 H 66.788 25.493 -16.106 1.00 . A A . 128 HIS HB3 1 1
28 41866 1 1 49 HIS HD1 H 65.068 26.930 -17.200 1.00 . A A . 128 HIS HD1 1 1
28 41867 1 1 49 HIS HD2 H 67.700 29.112 -14.803 1.00 . A A . 128 HIS HD2 1 1
28 41868 1 1 49 HIS HE1 H 64.258 29.339 -17.193 1.00 . A A . 128 HIS HE1 1 1
28 41869 1 1 49 HIS N N 68.502 24.767 -14.219 1.00 . A A . 128 HIS N 1 1
28 41870 1 1 49 HIS ND1 N 65.526 27.695 -16.699 1.00 . A A . 128 HIS ND1 1 1
28 41871 1 1 49 HIS NE2 N 65.927 29.707 -15.932 1.00 . A A . 128 HIS NE2 1 1
28 41872 1 1 49 HIS O O 66.161 26.764 -12.628 1.00 . A A . 128 HIS O 1 1
28 41873 1 1 50 ASN C C 64.754 24.182 -11.506 1.00 . A A . 129 ASN C 1 1
28 41874 1 1 50 ASN CA C 64.455 24.643 -12.927 1.00 . A A . 129 ASN CA 1 1
28 41875 1 1 50 ASN CB C 63.565 23.616 -13.633 1.00 . A A . 129 ASN CB 1 1
28 41876 1 1 50 ASN CG C 62.978 24.150 -14.916 1.00 . A A . 129 ASN CG 1 1
28 41877 1 1 50 ASN H H 65.968 24.153 -14.355 1.00 . A A . 129 ASN H 1 1
28 41878 1 1 50 ASN HA H 63.919 25.592 -12.875 1.00 . A A . 129 ASN HA 1 1
28 41879 1 1 50 ASN HB2 H 64.149 22.722 -13.848 1.00 . A A . 129 ASN HB2 1 1
28 41880 1 1 50 ASN HB3 H 62.746 23.347 -12.968 1.00 . A A . 129 ASN HB3 1 1
28 41881 1 1 50 ASN HD21 H 63.347 22.419 -15.855 1.00 . A A . 129 ASN HD21 1 1
28 41882 1 1 50 ASN HD22 H 62.624 23.676 -16.821 1.00 . A A . 129 ASN HD22 1 1
28 41883 1 1 50 ASN N N 65.695 24.840 -13.668 1.00 . A A . 129 ASN N 1 1
28 41884 1 1 50 ASN ND2 N 62.979 23.345 -15.940 1.00 . A A . 129 ASN ND2 1 1
28 41885 1 1 50 ASN O O 64.025 24.499 -10.581 1.00 . A A . 129 ASN O 1 1
28 41886 1 1 50 ASN OD1 O 62.533 25.282 -14.977 1.00 . A A . 129 ASN OD1 1 1
28 41887 1 1 51 PHE C C 66.506 24.051 -9.012 1.00 . A A . 130 PHE C 1 1
28 41888 1 1 51 PHE CA C 66.211 22.939 -10.007 1.00 . A A . 130 PHE CA 1 1
28 41889 1 1 51 PHE CB C 67.431 22.032 -10.118 1.00 . A A . 130 PHE CB 1 1
28 41890 1 1 51 PHE CD1 C 66.961 20.376 -8.281 1.00 . A A . 130 PHE CD1 1 1
28 41891 1 1 51 PHE CD2 C 68.984 21.703 -8.148 1.00 . A A . 130 PHE CD2 1 1
28 41892 1 1 51 PHE CE1 C 67.297 19.723 -7.071 1.00 . A A . 130 PHE CE1 1 1
28 41893 1 1 51 PHE CE2 C 69.334 21.058 -6.937 1.00 . A A . 130 PHE CE2 1 1
28 41894 1 1 51 PHE CG C 67.799 21.360 -8.827 1.00 . A A . 130 PHE CG 1 1
28 41895 1 1 51 PHE CZ C 68.491 20.061 -6.401 1.00 . A A . 130 PHE CZ 1 1
28 41896 1 1 51 PHE H H 66.416 23.187 -12.123 1.00 . A A . 130 PHE H 1 1
28 41897 1 1 51 PHE HA H 65.381 22.353 -9.615 1.00 . A A . 130 PHE HA 1 1
28 41898 1 1 51 PHE HB2 H 67.224 21.263 -10.860 1.00 . A A . 130 PHE HB2 1 1
28 41899 1 1 51 PHE HB3 H 68.278 22.620 -10.457 1.00 . A A . 130 PHE HB3 1 1
28 41900 1 1 51 PHE HD1 H 66.048 20.118 -8.790 1.00 . A A . 130 PHE HD1 1 1
28 41901 1 1 51 PHE HD2 H 69.632 22.464 -8.551 1.00 . A A . 130 PHE HD2 1 1
28 41902 1 1 51 PHE HE1 H 66.643 18.967 -6.662 1.00 . A A . 130 PHE HE1 1 1
28 41903 1 1 51 PHE HE2 H 70.243 21.327 -6.424 1.00 . A A . 130 PHE HE2 1 1
28 41904 1 1 51 PHE HZ H 68.757 19.560 -5.483 1.00 . A A . 130 PHE HZ 1 1
28 41905 1 1 51 PHE N N 65.840 23.446 -11.326 1.00 . A A . 130 PHE N 1 1
28 41906 1 1 51 PHE O O 66.069 23.986 -7.870 1.00 . A A . 130 PHE O 1 1
28 41907 1 1 52 ARG C C 66.249 26.923 -8.104 1.00 . A A . 131 ARG C 1 1
28 41908 1 1 52 ARG CA C 67.529 26.184 -8.501 1.00 . A A . 131 ARG CA 1 1
28 41909 1 1 52 ARG CB C 68.586 27.149 -9.070 1.00 . A A . 131 ARG CB 1 1
28 41910 1 1 52 ARG CD C 69.194 28.959 -10.732 1.00 . A A . 131 ARG CD 1 1
28 41911 1 1 52 ARG CG C 68.172 27.902 -10.333 1.00 . A A . 131 ARG CG 1 1
28 41912 1 1 52 ARG CZ C 71.503 29.072 -11.655 1.00 . A A . 131 ARG CZ 1 1
28 41913 1 1 52 ARG H H 67.580 25.116 -10.383 1.00 . A A . 131 ARG H 1 1
28 41914 1 1 52 ARG HA H 67.938 25.746 -7.589 1.00 . A A . 131 ARG HA 1 1
28 41915 1 1 52 ARG HB2 H 68.824 27.882 -8.298 1.00 . A A . 131 ARG HB2 1 1
28 41916 1 1 52 ARG HB3 H 69.489 26.580 -9.288 1.00 . A A . 131 ARG HB3 1 1
28 41917 1 1 52 ARG HD2 H 68.771 29.558 -11.541 1.00 . A A . 131 ARG HD2 1 1
28 41918 1 1 52 ARG HD3 H 69.382 29.610 -9.876 1.00 . A A . 131 ARG HD3 1 1
28 41919 1 1 52 ARG HE H 70.552 27.371 -11.147 1.00 . A A . 131 ARG HE 1 1
28 41920 1 1 52 ARG HG2 H 68.061 27.194 -11.147 1.00 . A A . 131 ARG HG2 1 1
28 41921 1 1 52 ARG HG3 H 67.218 28.397 -10.159 1.00 . A A . 131 ARG HG3 1 1
28 41922 1 1 52 ARG HH11 H 70.654 30.884 -11.452 1.00 . A A . 131 ARG HH11 1 1
28 41923 1 1 52 ARG HH12 H 72.270 30.877 -12.108 1.00 . A A . 131 ARG HH12 1 1
28 41924 1 1 52 ARG HH21 H 72.648 27.446 -11.961 1.00 . A A . 131 ARG HH21 1 1
28 41925 1 1 52 ARG HH22 H 73.364 28.967 -12.400 1.00 . A A . 131 ARG HH22 1 1
28 41926 1 1 52 ARG N N 67.227 25.086 -9.427 1.00 . A A . 131 ARG N 1 1
28 41927 1 1 52 ARG NE N 70.471 28.375 -11.188 1.00 . A A . 131 ARG NE 1 1
28 41928 1 1 52 ARG NH1 N 71.474 30.380 -11.749 1.00 . A A . 131 ARG NH1 1 1
28 41929 1 1 52 ARG NH2 N 72.582 28.450 -12.035 1.00 . A A . 131 ARG NH2 1 1
28 41930 1 1 52 ARG O O 66.136 27.372 -6.975 1.00 . A A . 131 ARG O 1 1
28 41931 1 1 53 ALA C C 63.176 26.731 -7.754 1.00 . A A . 132 ALA C 1 1
28 41932 1 1 53 ALA CA C 63.991 27.623 -8.700 1.00 . A A . 132 ALA CA 1 1
28 41933 1 1 53 ALA CB C 63.215 27.881 -9.997 1.00 . A A . 132 ALA CB 1 1
28 41934 1 1 53 ALA H H 65.403 26.587 -9.919 1.00 . A A . 132 ALA H 1 1
28 41935 1 1 53 ALA HA H 64.177 28.578 -8.206 1.00 . A A . 132 ALA HA 1 1
28 41936 1 1 53 ALA HB1 H 63.815 28.496 -10.668 1.00 . A A . 132 ALA HB1 1 1
28 41937 1 1 53 ALA HB2 H 62.977 26.935 -10.484 1.00 . A A . 132 ALA HB2 1 1
28 41938 1 1 53 ALA HB3 H 62.289 28.409 -9.762 1.00 . A A . 132 ALA HB3 1 1
28 41939 1 1 53 ALA N N 65.274 26.987 -9.003 1.00 . A A . 132 ALA N 1 1
28 41940 1 1 53 ALA O O 62.502 27.207 -6.851 1.00 . A A . 132 ALA O 1 1
28 41941 1 1 54 LEU C C 63.123 24.523 -5.676 1.00 . A A . 133 LEU C 1 1
28 41942 1 1 54 LEU CA C 62.576 24.460 -7.108 1.00 . A A . 133 LEU CA 1 1
28 41943 1 1 54 LEU CB C 62.753 23.055 -7.700 1.00 . A A . 133 LEU CB 1 1
28 41944 1 1 54 LEU CD1 C 60.360 22.232 -7.611 1.00 . A A . 133 LEU CD1 1 1
28 41945 1 1 54 LEU CD2 C 62.245 20.619 -7.804 1.00 . A A . 133 LEU CD2 1 1
28 41946 1 1 54 LEU CG C 61.804 21.955 -7.207 1.00 . A A . 133 LEU CG 1 1
28 41947 1 1 54 LEU H H 63.823 25.077 -8.730 1.00 . A A . 133 LEU H 1 1
28 41948 1 1 54 LEU HA H 61.516 24.713 -7.090 1.00 . A A . 133 LEU HA 1 1
28 41949 1 1 54 LEU HB2 H 62.631 23.131 -8.779 1.00 . A A . 133 LEU HB2 1 1
28 41950 1 1 54 LEU HB3 H 63.775 22.734 -7.506 1.00 . A A . 133 LEU HB3 1 1
28 41951 1 1 54 LEU HD11 H 60.006 23.137 -7.118 1.00 . A A . 133 LEU HD11 1 1
28 41952 1 1 54 LEU HD12 H 59.730 21.397 -7.304 1.00 . A A . 133 LEU HD12 1 1
28 41953 1 1 54 LEU HD13 H 60.296 22.354 -8.694 1.00 . A A . 133 LEU HD13 1 1
28 41954 1 1 54 LEU HD21 H 62.159 20.652 -8.890 1.00 . A A . 133 LEU HD21 1 1
28 41955 1 1 54 LEU HD22 H 61.609 19.821 -7.419 1.00 . A A . 133 LEU HD22 1 1
28 41956 1 1 54 LEU HD23 H 63.276 20.415 -7.529 1.00 . A A . 133 LEU HD23 1 1
28 41957 1 1 54 LEU HG H 61.864 21.896 -6.123 1.00 . A A . 133 LEU HG 1 1
28 41958 1 1 54 LEU N N 63.271 25.426 -7.954 1.00 . A A . 133 LEU N 1 1
28 41959 1 1 54 LEU O O 62.378 24.438 -4.710 1.00 . A A . 133 LEU O 1 1
28 41960 1 1 55 CYS C C 64.625 26.210 -3.594 1.00 . A A . 134 CYS C 1 1
28 41961 1 1 55 CYS CA C 65.051 24.890 -4.237 1.00 . A A . 134 CYS CA 1 1
28 41962 1 1 55 CYS CB C 66.574 24.881 -4.371 1.00 . A A . 134 CYS CB 1 1
28 41963 1 1 55 CYS H H 65.008 24.789 -6.378 1.00 . A A . 134 CYS H 1 1
28 41964 1 1 55 CYS HA H 64.740 24.069 -3.589 1.00 . A A . 134 CYS HA 1 1
28 41965 1 1 55 CYS HB2 H 66.872 25.703 -5.023 1.00 . A A . 134 CYS HB2 1 1
28 41966 1 1 55 CYS HB3 H 67.005 25.056 -3.385 1.00 . A A . 134 CYS HB3 1 1
28 41967 1 1 55 CYS HG H 66.582 23.369 -6.194 1.00 . A A . 134 CYS HG 1 1
28 41968 1 1 55 CYS N N 64.426 24.731 -5.550 1.00 . A A . 134 CYS N 1 1
28 41969 1 1 55 CYS O O 64.468 26.296 -2.382 1.00 . A A . 134 CYS O 1 1
28 41970 1 1 55 CYS SG S 67.252 23.342 -5.031 1.00 . A A . 134 CYS SG 1 1
28 41971 1 1 56 GLU C C 62.612 28.485 -3.386 1.00 . A A . 135 GLU C 1 1
28 41972 1 1 56 GLU CA C 64.032 28.556 -3.951 1.00 . A A . 135 GLU CA 1 1
28 41973 1 1 56 GLU CB C 64.155 29.551 -5.124 1.00 . A A . 135 GLU CB 1 1
28 41974 1 1 56 GLU CD C 63.246 31.389 -6.601 1.00 . A A . 135 GLU CD 1 1
28 41975 1 1 56 GLU CG C 62.974 30.493 -5.393 1.00 . A A . 135 GLU CG 1 1
28 41976 1 1 56 GLU H H 64.609 27.112 -5.409 1.00 . A A . 135 GLU H 1 1
28 41977 1 1 56 GLU HA H 64.700 28.878 -3.152 1.00 . A A . 135 GLU HA 1 1
28 41978 1 1 56 GLU HB2 H 65.042 30.158 -4.954 1.00 . A A . 135 GLU HB2 1 1
28 41979 1 1 56 GLU HB3 H 64.327 28.974 -6.027 1.00 . A A . 135 GLU HB3 1 1
28 41980 1 1 56 GLU HG2 H 62.077 29.904 -5.587 1.00 . A A . 135 GLU HG2 1 1
28 41981 1 1 56 GLU HG3 H 62.803 31.117 -4.515 1.00 . A A . 135 GLU HG3 1 1
28 41982 1 1 56 GLU N N 64.451 27.233 -4.417 1.00 . A A . 135 GLU N 1 1
28 41983 1 1 56 GLU O O 62.313 29.102 -2.362 1.00 . A A . 135 GLU O 1 1
28 41984 1 1 56 GLU OE1 O 63.302 30.870 -7.734 1.00 . A A . 135 GLU OE1 1 1
28 41985 1 1 56 GLU OE2 O 63.500 32.603 -6.410 1.00 . A A . 135 GLU OE2 1 1
28 41986 1 1 57 LEU C C 60.349 26.880 -2.172 1.00 . A A . 136 LEU C 1 1
28 41987 1 1 57 LEU CA C 60.387 27.495 -3.571 1.00 . A A . 136 LEU CA 1 1
28 41988 1 1 57 LEU CB C 59.641 26.608 -4.590 1.00 . A A . 136 LEU CB 1 1
28 41989 1 1 57 LEU CD1 C 57.690 25.466 -3.373 1.00 . A A . 136 LEU CD1 1 1
28 41990 1 1 57 LEU CD2 C 57.377 27.746 -4.356 1.00 . A A . 136 LEU CD2 1 1
28 41991 1 1 57 LEU CG C 58.110 26.409 -4.501 1.00 . A A . 136 LEU CG 1 1
28 41992 1 1 57 LEU H H 62.074 27.185 -4.849 1.00 . A A . 136 LEU H 1 1
28 41993 1 1 57 LEU HA H 59.910 28.472 -3.529 1.00 . A A . 136 LEU HA 1 1
28 41994 1 1 57 LEU HB2 H 59.844 27.028 -5.575 1.00 . A A . 136 LEU HB2 1 1
28 41995 1 1 57 LEU HB3 H 60.097 25.621 -4.568 1.00 . A A . 136 LEU HB3 1 1
28 41996 1 1 57 LEU HD11 H 57.865 25.934 -2.404 1.00 . A A . 136 LEU HD11 1 1
28 41997 1 1 57 LEU HD12 H 58.267 24.539 -3.430 1.00 . A A . 136 LEU HD12 1 1
28 41998 1 1 57 LEU HD13 H 56.633 25.228 -3.469 1.00 . A A . 136 LEU HD13 1 1
28 41999 1 1 57 LEU HD21 H 57.700 28.426 -5.145 1.00 . A A . 136 LEU HD21 1 1
28 42000 1 1 57 LEU HD22 H 57.599 28.188 -3.383 1.00 . A A . 136 LEU HD22 1 1
28 42001 1 1 57 LEU HD23 H 56.304 27.582 -4.439 1.00 . A A . 136 LEU HD23 1 1
28 42002 1 1 57 LEU HG H 57.788 25.956 -5.438 1.00 . A A . 136 LEU HG 1 1
28 42003 1 1 57 LEU N N 61.768 27.677 -4.015 1.00 . A A . 136 LEU N 1 1
28 42004 1 1 57 LEU O O 59.674 27.391 -1.284 1.00 . A A . 136 LEU O 1 1
28 42005 1 1 58 GLU C C 61.779 25.943 0.406 1.00 . A A . 137 GLU C 1 1
28 42006 1 1 58 GLU CA C 61.109 25.108 -0.682 1.00 . A A . 137 GLU CA 1 1
28 42007 1 1 58 GLU CB C 61.876 23.789 -0.800 1.00 . A A . 137 GLU CB 1 1
28 42008 1 1 58 GLU CD C 59.846 22.326 -1.236 1.00 . A A . 137 GLU CD 1 1
28 42009 1 1 58 GLU CG C 61.229 22.756 -1.708 1.00 . A A . 137 GLU CG 1 1
28 42010 1 1 58 GLU H H 61.627 25.410 -2.741 1.00 . A A . 137 GLU H 1 1
28 42011 1 1 58 GLU HA H 60.084 24.897 -0.374 1.00 . A A . 137 GLU HA 1 1
28 42012 1 1 58 GLU HB2 H 62.873 24.006 -1.184 1.00 . A A . 137 GLU HB2 1 1
28 42013 1 1 58 GLU HB3 H 61.981 23.357 0.195 1.00 . A A . 137 GLU HB3 1 1
28 42014 1 1 58 GLU HG2 H 61.150 23.166 -2.715 1.00 . A A . 137 GLU HG2 1 1
28 42015 1 1 58 GLU HG3 H 61.875 21.879 -1.742 1.00 . A A . 137 GLU HG3 1 1
28 42016 1 1 58 GLU N N 61.090 25.798 -1.975 1.00 . A A . 137 GLU N 1 1
28 42017 1 1 58 GLU O O 61.353 25.943 1.558 1.00 . A A . 137 GLU O 1 1
28 42018 1 1 58 GLU OE1 O 59.706 21.934 -0.056 1.00 . A A . 137 GLU OE1 1 1
28 42019 1 1 58 GLU OE2 O 58.904 22.344 -2.059 1.00 . A A . 137 GLU OE2 1 1
28 42020 1 1 59 SER C C 63.102 28.765 1.314 1.00 . A A . 138 SER C 1 1
28 42021 1 1 59 SER CA C 63.642 27.359 1.046 1.00 . A A . 138 SER CA 1 1
28 42022 1 1 59 SER CB C 65.103 27.437 0.613 1.00 . A A . 138 SER CB 1 1
28 42023 1 1 59 SER H H 63.194 26.585 -0.906 1.00 . A A . 138 SER H 1 1
28 42024 1 1 59 SER HA H 63.603 26.803 1.983 1.00 . A A . 138 SER HA 1 1
28 42025 1 1 59 SER HB2 H 65.462 26.436 0.376 1.00 . A A . 138 SER HB2 1 1
28 42026 1 1 59 SER HB3 H 65.182 28.065 -0.274 1.00 . A A . 138 SER HB3 1 1
28 42027 1 1 59 SER HG H 65.347 28.613 2.145 1.00 . A A . 138 SER HG 1 1
28 42028 1 1 59 SER N N 62.863 26.619 0.055 1.00 . A A . 138 SER N 1 1
28 42029 1 1 59 SER O O 63.476 29.389 2.312 1.00 . A A . 138 SER O 1 1
28 42030 1 1 59 SER OG O 65.895 27.982 1.655 1.00 . A A . 138 SER OG 1 1
28 42031 1 1 60 GLY C C 62.557 31.749 0.501 1.00 . A A . 139 GLY C 1 1
28 42032 1 1 60 GLY CA C 61.615 30.569 0.662 1.00 . A A . 139 GLY CA 1 1
28 42033 1 1 60 GLY H H 61.984 28.749 -0.401 1.00 . A A . 139 GLY H 1 1
28 42034 1 1 60 GLY HA2 H 60.794 30.683 -0.046 1.00 . A A . 139 GLY HA2 1 1
28 42035 1 1 60 GLY HA3 H 61.205 30.592 1.671 1.00 . A A . 139 GLY HA3 1 1
28 42036 1 1 60 GLY N N 62.238 29.270 0.441 1.00 . A A . 139 GLY N 1 1
28 42037 1 1 60 GLY O O 62.394 32.776 1.162 1.00 . A A . 139 GLY O 1 1
28 42038 1 1 61 ILE C C 64.780 32.807 -2.102 1.00 . A A . 140 ILE C 1 1
28 42039 1 1 61 ILE CA C 64.548 32.657 -0.599 1.00 . A A . 140 ILE CA 1 1
28 42040 1 1 61 ILE CB C 65.905 32.327 0.092 1.00 . A A . 140 ILE CB 1 1
28 42041 1 1 61 ILE CD1 C 67.748 30.543 0.098 1.00 . A A . 140 ILE CD1 1 1
28 42042 1 1 61 ILE CG1 C 66.321 30.878 -0.226 1.00 . A A . 140 ILE CG1 1 1
28 42043 1 1 61 ILE CG2 C 65.789 32.533 1.626 1.00 . A A . 140 ILE CG2 1 1
28 42044 1 1 61 ILE H H 63.626 30.748 -0.899 1.00 . A A . 140 ILE H 1 1
28 42045 1 1 61 ILE HA H 64.171 33.599 -0.206 1.00 . A A . 140 ILE HA 1 1
28 42046 1 1 61 ILE HB H 66.665 33.008 -0.292 1.00 . A A . 140 ILE HB 1 1
28 42047 1 1 61 ILE HD11 H 68.411 31.136 -0.529 1.00 . A A . 140 ILE HD11 1 1
28 42048 1 1 61 ILE HD12 H 67.952 30.744 1.149 1.00 . A A . 140 ILE HD12 1 1
28 42049 1 1 61 ILE HD13 H 67.917 29.486 -0.100 1.00 . A A . 140 ILE HD13 1 1
28 42050 1 1 61 ILE HG12 H 65.676 30.208 0.332 1.00 . A A . 140 ILE HG12 1 1
28 42051 1 1 61 ILE HG13 H 66.170 30.688 -1.286 1.00 . A A . 140 ILE HG13 1 1
28 42052 1 1 61 ILE HG21 H 65.100 31.795 2.048 1.00 . A A . 140 ILE HG21 1 1
28 42053 1 1 61 ILE HG22 H 66.767 32.425 2.090 1.00 . A A . 140 ILE HG22 1 1
28 42054 1 1 61 ILE HG23 H 65.404 33.533 1.831 1.00 . A A . 140 ILE HG23 1 1
28 42055 1 1 61 ILE N N 63.551 31.605 -0.364 1.00 . A A . 140 ILE N 1 1
28 42056 1 1 61 ILE O O 64.682 31.832 -2.837 1.00 . A A . 140 ILE O 1 1
28 42057 1 1 62 PRO C C 66.437 33.381 -4.596 1.00 . A A . 141 PRO C 1 1
28 42058 1 1 62 PRO CA C 65.240 34.148 -4.035 1.00 . A A . 141 PRO CA 1 1
28 42059 1 1 62 PRO CB C 65.441 35.658 -4.241 1.00 . A A . 141 PRO CB 1 1
28 42060 1 1 62 PRO CD C 65.208 35.345 -1.925 1.00 . A A . 141 PRO CD 1 1
28 42061 1 1 62 PRO CG C 64.852 36.286 -3.028 1.00 . A A . 141 PRO CG 1 1
28 42062 1 1 62 PRO HA H 64.327 33.827 -4.532 1.00 . A A . 141 PRO HA 1 1
28 42063 1 1 62 PRO HB2 H 66.503 35.888 -4.301 1.00 . A A . 141 PRO HB2 1 1
28 42064 1 1 62 PRO HB3 H 64.925 35.996 -5.139 1.00 . A A . 141 PRO HB3 1 1
28 42065 1 1 62 PRO HD2 H 66.237 35.503 -1.599 1.00 . A A . 141 PRO HD2 1 1
28 42066 1 1 62 PRO HD3 H 64.508 35.449 -1.096 1.00 . A A . 141 PRO HD3 1 1
28 42067 1 1 62 PRO HG2 H 65.286 37.269 -2.852 1.00 . A A . 141 PRO HG2 1 1
28 42068 1 1 62 PRO HG3 H 63.768 36.354 -3.130 1.00 . A A . 141 PRO HG3 1 1
28 42069 1 1 62 PRO N N 65.069 34.032 -2.582 1.00 . A A . 141 PRO N 1 1
28 42070 1 1 62 PRO O O 67.555 33.466 -4.067 1.00 . A A . 141 PRO O 1 1
28 42071 1 1 63 ALA C C 68.331 32.988 -6.924 1.00 . A A . 142 ALA C 1 1
28 42072 1 1 63 ALA CA C 67.304 31.980 -6.400 1.00 . A A . 142 ALA CA 1 1
28 42073 1 1 63 ALA CB C 66.731 31.150 -7.561 1.00 . A A . 142 ALA CB 1 1
28 42074 1 1 63 ALA H H 65.277 32.642 -6.098 1.00 . A A . 142 ALA H 1 1
28 42075 1 1 63 ALA HA H 67.797 31.308 -5.697 1.00 . A A . 142 ALA HA 1 1
28 42076 1 1 63 ALA HB1 H 66.085 30.366 -7.165 1.00 . A A . 142 ALA HB1 1 1
28 42077 1 1 63 ALA HB2 H 66.147 31.791 -8.223 1.00 . A A . 142 ALA HB2 1 1
28 42078 1 1 63 ALA HB3 H 67.546 30.694 -8.119 1.00 . A A . 142 ALA HB3 1 1
28 42079 1 1 63 ALA N N 66.226 32.689 -5.707 1.00 . A A . 142 ALA N 1 1
28 42080 1 1 63 ALA O O 69.512 32.688 -7.050 1.00 . A A . 142 ALA O 1 1
28 42081 1 1 64 ALA C C 69.706 35.772 -6.700 1.00 . A A . 143 ALA C 1 1
28 42082 1 1 64 ALA CA C 68.713 35.251 -7.751 1.00 . A A . 143 ALA CA 1 1
28 42083 1 1 64 ALA CB C 67.836 36.404 -8.258 1.00 . A A . 143 ALA CB 1 1
28 42084 1 1 64 ALA H H 66.875 34.375 -7.111 1.00 . A A . 143 ALA H 1 1
28 42085 1 1 64 ALA HA H 69.286 34.854 -8.590 1.00 . A A . 143 ALA HA 1 1
28 42086 1 1 64 ALA HB1 H 68.471 37.183 -8.683 1.00 . A A . 143 ALA HB1 1 1
28 42087 1 1 64 ALA HB2 H 67.153 36.036 -9.025 1.00 . A A . 143 ALA HB2 1 1
28 42088 1 1 64 ALA HB3 H 67.261 36.822 -7.429 1.00 . A A . 143 ALA HB3 1 1
28 42089 1 1 64 ALA N N 67.859 34.189 -7.227 1.00 . A A . 143 ALA N 1 1
28 42090 1 1 64 ALA O O 70.767 36.285 -7.043 1.00 . A A . 143 ALA O 1 1
28 42091 1 1 65 GLU C C 70.941 35.099 -3.622 1.00 . A A . 144 GLU C 1 1
28 42092 1 1 65 GLU CA C 70.164 36.197 -4.338 1.00 . A A . 144 GLU CA 1 1
28 42093 1 1 65 GLU CB C 69.276 36.919 -3.320 1.00 . A A . 144 GLU CB 1 1
28 42094 1 1 65 GLU CD C 67.823 38.915 -2.800 1.00 . A A . 144 GLU CD 1 1
28 42095 1 1 65 GLU CG C 68.614 38.174 -3.868 1.00 . A A . 144 GLU CG 1 1
28 42096 1 1 65 GLU H H 68.466 35.220 -5.192 1.00 . A A . 144 GLU H 1 1
28 42097 1 1 65 GLU HA H 70.877 36.914 -4.743 1.00 . A A . 144 GLU HA 1 1
28 42098 1 1 65 GLU HB2 H 68.504 36.232 -2.974 1.00 . A A . 144 GLU HB2 1 1
28 42099 1 1 65 GLU HB3 H 69.892 37.204 -2.468 1.00 . A A . 144 GLU HB3 1 1
28 42100 1 1 65 GLU HG2 H 69.386 38.838 -4.261 1.00 . A A . 144 GLU HG2 1 1
28 42101 1 1 65 GLU HG3 H 67.941 37.898 -4.682 1.00 . A A . 144 GLU HG3 1 1
28 42102 1 1 65 GLU N N 69.343 35.663 -5.430 1.00 . A A . 144 GLU N 1 1
28 42103 1 1 65 GLU O O 71.502 35.322 -2.548 1.00 . A A . 144 GLU O 1 1
28 42104 1 1 65 GLU OE1 O 68.293 38.983 -1.639 1.00 . A A . 144 GLU OE1 1 1
28 42105 1 1 65 GLU OE2 O 66.726 39.418 -3.115 1.00 . A A . 144 GLU OE2 1 1
28 42106 1 1 66 SER C C 72.574 32.059 -4.508 1.00 . A A . 145 SER C 1 1
28 42107 1 1 66 SER CA C 71.627 32.776 -3.557 1.00 . A A . 145 SER CA 1 1
28 42108 1 1 66 SER CB C 70.578 31.808 -3.018 1.00 . A A . 145 SER CB 1 1
28 42109 1 1 66 SER H H 70.511 33.756 -5.091 1.00 . A A . 145 SER H 1 1
28 42110 1 1 66 SER HA H 72.218 33.137 -2.718 1.00 . A A . 145 SER HA 1 1
28 42111 1 1 66 SER HB2 H 71.078 30.955 -2.568 1.00 . A A . 145 SER HB2 1 1
28 42112 1 1 66 SER HB3 H 69.986 32.315 -2.257 1.00 . A A . 145 SER HB3 1 1
28 42113 1 1 66 SER HG H 69.003 32.017 -4.144 1.00 . A A . 145 SER HG 1 1
28 42114 1 1 66 SER N N 70.965 33.906 -4.195 1.00 . A A . 145 SER N 1 1
28 42115 1 1 66 SER O O 72.466 32.167 -5.729 1.00 . A A . 145 SER O 1 1
28 42116 1 1 66 SER OG O 69.711 31.364 -4.042 1.00 . A A . 145 SER OG 1 1
28 42117 1 1 67 GLN C C 74.359 29.134 -4.421 1.00 . A A . 146 GLN C 1 1
28 42118 1 1 67 GLN CA C 74.515 30.602 -4.722 1.00 . A A . 146 GLN CA 1 1
28 42119 1 1 67 GLN CB C 75.943 31.042 -4.392 1.00 . A A . 146 GLN CB 1 1
28 42120 1 1 67 GLN CD C 75.957 33.513 -4.954 1.00 . A A . 146 GLN CD 1 1
28 42121 1 1 67 GLN CG C 76.480 32.139 -5.306 1.00 . A A . 146 GLN CG 1 1
28 42122 1 1 67 GLN H H 73.574 31.281 -2.921 1.00 . A A . 146 GLN H 1 1
28 42123 1 1 67 GLN HA H 74.329 30.757 -5.784 1.00 . A A . 146 GLN HA 1 1
28 42124 1 1 67 GLN HB2 H 75.984 31.382 -3.357 1.00 . A A . 146 GLN HB2 1 1
28 42125 1 1 67 GLN HB3 H 76.594 30.172 -4.492 1.00 . A A . 146 GLN HB3 1 1
28 42126 1 1 67 GLN HE21 H 74.393 33.272 -6.197 1.00 . A A . 146 GLN HE21 1 1
28 42127 1 1 67 GLN HE22 H 74.494 34.812 -5.367 1.00 . A A . 146 GLN HE22 1 1
28 42128 1 1 67 GLN HG2 H 77.566 32.155 -5.235 1.00 . A A . 146 GLN HG2 1 1
28 42129 1 1 67 GLN HG3 H 76.205 31.907 -6.335 1.00 . A A . 146 GLN HG3 1 1
28 42130 1 1 67 GLN N N 73.533 31.344 -3.938 1.00 . A A . 146 GLN N 1 1
28 42131 1 1 67 GLN NE2 N 74.873 33.901 -5.563 1.00 . A A . 146 GLN NE2 1 1
28 42132 1 1 67 GLN O O 74.293 28.734 -3.267 1.00 . A A . 146 GLN O 1 1
28 42133 1 1 67 GLN OE1 O 76.543 34.217 -4.150 1.00 . A A . 146 GLN OE1 1 1
28 42134 1 1 68 ILE C C 75.343 26.145 -5.794 1.00 . A A . 147 ILE C 1 1
28 42135 1 1 68 ILE CA C 74.073 26.901 -5.345 1.00 . A A . 147 ILE CA 1 1
28 42136 1 1 68 ILE CB C 72.760 26.505 -6.105 1.00 . A A . 147 ILE CB 1 1
28 42137 1 1 68 ILE CD1 C 70.904 24.707 -6.191 1.00 . A A . 147 ILE CD1 1 1
28 42138 1 1 68 ILE CG1 C 72.305 25.102 -5.680 1.00 . A A . 147 ILE CG1 1 1
28 42139 1 1 68 ILE CG2 C 72.922 26.655 -7.642 1.00 . A A . 147 ILE CG2 1 1
28 42140 1 1 68 ILE H H 74.361 28.737 -6.398 1.00 . A A . 147 ILE H 1 1
28 42141 1 1 68 ILE HA H 73.919 26.672 -4.292 1.00 . A A . 147 ILE HA 1 1
28 42142 1 1 68 ILE HB H 71.984 27.204 -5.792 1.00 . A A . 147 ILE HB 1 1
28 42143 1 1 68 ILE HD11 H 70.592 23.779 -5.710 1.00 . A A . 147 ILE HD11 1 1
28 42144 1 1 68 ILE HD12 H 70.187 25.492 -5.950 1.00 . A A . 147 ILE HD12 1 1
28 42145 1 1 68 ILE HD13 H 70.930 24.557 -7.270 1.00 . A A . 147 ILE HD13 1 1
28 42146 1 1 68 ILE HG12 H 73.026 24.376 -6.042 1.00 . A A . 147 ILE HG12 1 1
28 42147 1 1 68 ILE HG13 H 72.299 25.060 -4.591 1.00 . A A . 147 ILE HG13 1 1
28 42148 1 1 68 ILE HG21 H 71.965 26.478 -8.132 1.00 . A A . 147 ILE HG21 1 1
28 42149 1 1 68 ILE HG22 H 73.257 27.664 -7.883 1.00 . A A . 147 ILE HG22 1 1
28 42150 1 1 68 ILE HG23 H 73.650 25.939 -8.008 1.00 . A A . 147 ILE HG23 1 1
28 42151 1 1 68 ILE N N 74.291 28.340 -5.473 1.00 . A A . 147 ILE N 1 1
28 42152 1 1 68 ILE O O 75.957 26.468 -6.823 1.00 . A A . 147 ILE O 1 1
28 42153 1 1 69 VAL C C 76.945 23.041 -4.903 1.00 . A A . 148 VAL C 1 1
28 42154 1 1 69 VAL CA C 77.097 24.557 -5.086 1.00 . A A . 148 VAL CA 1 1
28 42155 1 1 69 VAL CB C 78.086 25.098 -3.987 1.00 . A A . 148 VAL CB 1 1
28 42156 1 1 69 VAL CG1 C 79.470 24.427 -4.073 1.00 . A A . 148 VAL CG1 1 1
28 42157 1 1 69 VAL CG2 C 78.256 26.624 -4.120 1.00 . A A . 148 VAL CG2 1 1
28 42158 1 1 69 VAL H H 75.263 25.020 -4.099 1.00 . A A . 148 VAL H 1 1
28 42159 1 1 69 VAL HA H 77.509 24.756 -6.072 1.00 . A A . 148 VAL HA 1 1
28 42160 1 1 69 VAL HB H 77.664 24.886 -3.006 1.00 . A A . 148 VAL HB 1 1
28 42161 1 1 69 VAL HG11 H 79.372 23.356 -3.903 1.00 . A A . 148 VAL HG11 1 1
28 42162 1 1 69 VAL HG12 H 79.905 24.602 -5.054 1.00 . A A . 148 VAL HG12 1 1
28 42163 1 1 69 VAL HG13 H 80.125 24.845 -3.308 1.00 . A A . 148 VAL HG13 1 1
28 42164 1 1 69 VAL HG21 H 79.004 26.974 -3.410 1.00 . A A . 148 VAL HG21 1 1
28 42165 1 1 69 VAL HG22 H 78.571 26.871 -5.133 1.00 . A A . 148 VAL HG22 1 1
28 42166 1 1 69 VAL HG23 H 77.308 27.117 -3.905 1.00 . A A . 148 VAL HG23 1 1
28 42167 1 1 69 VAL N N 75.797 25.228 -4.946 1.00 . A A . 148 VAL N 1 1
28 42168 1 1 69 VAL O O 76.245 22.587 -4.008 1.00 . A A . 148 VAL O 1 1
28 42169 1 1 70 TYR C C 79.040 20.305 -5.857 1.00 . A A . 149 TYR C 1 1
28 42170 1 1 70 TYR CA C 77.625 20.805 -5.613 1.00 . A A . 149 TYR CA 1 1
28 42171 1 1 70 TYR CB C 76.676 20.210 -6.648 1.00 . A A . 149 TYR CB 1 1
28 42172 1 1 70 TYR CD1 C 76.727 17.798 -5.846 1.00 . A A . 149 TYR CD1 1 1
28 42173 1 1 70 TYR CD2 C 77.251 18.267 -8.163 1.00 . A A . 149 TYR CD2 1 1
28 42174 1 1 70 TYR CE1 C 76.936 16.415 -6.082 1.00 . A A . 149 TYR CE1 1 1
28 42175 1 1 70 TYR CE2 C 77.447 16.886 -8.400 1.00 . A A . 149 TYR CE2 1 1
28 42176 1 1 70 TYR CG C 76.884 18.736 -6.888 1.00 . A A . 149 TYR CG 1 1
28 42177 1 1 70 TYR CZ C 77.287 15.973 -7.357 1.00 . A A . 149 TYR CZ 1 1
28 42178 1 1 70 TYR H H 78.218 22.681 -6.450 1.00 . A A . 149 TYR H 1 1
28 42179 1 1 70 TYR HA H 77.308 20.503 -4.614 1.00 . A A . 149 TYR HA 1 1
28 42180 1 1 70 TYR HB2 H 75.650 20.377 -6.324 1.00 . A A . 149 TYR HB2 1 1
28 42181 1 1 70 TYR HB3 H 76.832 20.729 -7.592 1.00 . A A . 149 TYR HB3 1 1
28 42182 1 1 70 TYR HD1 H 76.441 18.128 -4.856 1.00 . A A . 149 TYR HD1 1 1
28 42183 1 1 70 TYR HD2 H 77.387 18.969 -8.975 1.00 . A A . 149 TYR HD2 1 1
28 42184 1 1 70 TYR HE1 H 76.816 15.706 -5.281 1.00 . A A . 149 TYR HE1 1 1
28 42185 1 1 70 TYR HE2 H 77.718 16.541 -9.380 1.00 . A A . 149 TYR HE2 1 1
28 42186 1 1 70 TYR HH H 77.552 14.427 -8.527 1.00 . A A . 149 TYR HH 1 1
28 42187 1 1 70 TYR N N 77.632 22.264 -5.725 1.00 . A A . 149 TYR N 1 1
28 42188 1 1 70 TYR O O 79.741 20.852 -6.702 1.00 . A A . 149 TYR O 1 1
28 42189 1 1 70 TYR OH O 77.466 14.635 -7.595 1.00 . A A . 149 TYR OH 1 1
28 42190 1 1 71 ALA C C 81.896 19.809 -5.185 1.00 . A A . 150 ALA C 1 1
28 42191 1 1 71 ALA CA C 80.806 18.722 -5.191 1.00 . A A . 150 ALA CA 1 1
28 42192 1 1 71 ALA CB C 80.902 17.847 -6.460 1.00 . A A . 150 ALA CB 1 1
28 42193 1 1 71 ALA H H 78.832 18.909 -4.403 1.00 . A A . 150 ALA H 1 1
28 42194 1 1 71 ALA HA H 80.965 18.080 -4.324 1.00 . A A . 150 ALA HA 1 1
28 42195 1 1 71 ALA HB1 H 80.113 17.093 -6.445 1.00 . A A . 150 ALA HB1 1 1
28 42196 1 1 71 ALA HB2 H 80.789 18.470 -7.348 1.00 . A A . 150 ALA HB2 1 1
28 42197 1 1 71 ALA HB3 H 81.873 17.350 -6.489 1.00 . A A . 150 ALA HB3 1 1
28 42198 1 1 71 ALA N N 79.463 19.306 -5.086 1.00 . A A . 150 ALA N 1 1
28 42199 1 1 71 ALA O O 82.824 19.766 -5.981 1.00 . A A . 150 ALA O 1 1
28 42200 1 1 72 GLU C C 82.790 22.846 -5.394 1.00 . A A . 151 GLU C 1 1
28 42201 1 1 72 GLU CA C 82.641 21.942 -4.150 1.00 . A A . 151 GLU CA 1 1
28 42202 1 1 72 GLU CB C 84.042 21.495 -3.701 1.00 . A A . 151 GLU CB 1 1
28 42203 1 1 72 GLU CD C 85.550 20.480 -1.980 1.00 . A A . 151 GLU CD 1 1
28 42204 1 1 72 GLU CG C 84.104 20.746 -2.391 1.00 . A A . 151 GLU CG 1 1
28 42205 1 1 72 GLU H H 80.937 20.741 -3.683 1.00 . A A . 151 GLU H 1 1
28 42206 1 1 72 GLU HA H 82.236 22.568 -3.355 1.00 . A A . 151 GLU HA 1 1
28 42207 1 1 72 GLU HB2 H 84.467 20.864 -4.475 1.00 . A A . 151 GLU HB2 1 1
28 42208 1 1 72 GLU HB3 H 84.666 22.382 -3.602 1.00 . A A . 151 GLU HB3 1 1
28 42209 1 1 72 GLU HG2 H 83.615 21.343 -1.618 1.00 . A A . 151 GLU HG2 1 1
28 42210 1 1 72 GLU HG3 H 83.576 19.796 -2.492 1.00 . A A . 151 GLU HG3 1 1
28 42211 1 1 72 GLU N N 81.730 20.788 -4.300 1.00 . A A . 151 GLU N 1 1
28 42212 1 1 72 GLU O O 83.736 23.630 -5.476 1.00 . A A . 151 GLU O 1 1
28 42213 1 1 72 GLU OE1 O 86.456 20.619 -2.842 1.00 . A A . 151 GLU OE1 1 1
28 42214 1 1 72 GLU OE2 O 85.785 20.168 -0.795 1.00 . A A . 151 GLU OE2 1 1
28 42215 1 1 73 ARG C C 80.509 24.336 -7.673 1.00 . A A . 152 ARG C 1 1
28 42216 1 1 73 ARG CA C 81.888 23.703 -7.497 1.00 . A A . 152 ARG CA 1 1
28 42217 1 1 73 ARG CB C 82.282 22.974 -8.794 1.00 . A A . 152 ARG CB 1 1
28 42218 1 1 73 ARG CD C 84.156 21.341 -8.335 1.00 . A A . 152 ARG CD 1 1
28 42219 1 1 73 ARG CG C 83.790 22.685 -8.941 1.00 . A A . 152 ARG CG 1 1
28 42220 1 1 73 ARG CZ C 86.469 21.185 -7.418 1.00 . A A . 152 ARG CZ 1 1
28 42221 1 1 73 ARG H H 81.096 22.113 -6.275 1.00 . A A . 152 ARG H 1 1
28 42222 1 1 73 ARG HA H 82.610 24.493 -7.305 1.00 . A A . 152 ARG HA 1 1
28 42223 1 1 73 ARG HB2 H 81.729 22.036 -8.858 1.00 . A A . 152 ARG HB2 1 1
28 42224 1 1 73 ARG HB3 H 81.980 23.601 -9.635 1.00 . A A . 152 ARG HB3 1 1
28 42225 1 1 73 ARG HD2 H 83.854 21.340 -7.296 1.00 . A A . 152 ARG HD2 1 1
28 42226 1 1 73 ARG HD3 H 83.599 20.560 -8.854 1.00 . A A . 152 ARG HD3 1 1
28 42227 1 1 73 ARG HE H 85.925 20.631 -9.272 1.00 . A A . 152 ARG HE 1 1
28 42228 1 1 73 ARG HG2 H 84.046 22.674 -10.000 1.00 . A A . 152 ARG HG2 1 1
28 42229 1 1 73 ARG HG3 H 84.357 23.473 -8.447 1.00 . A A . 152 ARG HG3 1 1
28 42230 1 1 73 ARG HH11 H 85.194 22.005 -6.096 1.00 . A A . 152 ARG HH11 1 1
28 42231 1 1 73 ARG HH12 H 86.820 21.760 -5.518 1.00 . A A . 152 ARG HH12 1 1
28 42232 1 1 73 ARG HH21 H 87.989 20.402 -8.468 1.00 . A A . 152 ARG HH21 1 1
28 42233 1 1 73 ARG HH22 H 88.365 20.906 -6.843 1.00 . A A . 152 ARG HH22 1 1
28 42234 1 1 73 ARG N N 81.863 22.786 -6.344 1.00 . A A . 152 ARG N 1 1
28 42235 1 1 73 ARG NE N 85.596 21.030 -8.412 1.00 . A A . 152 ARG NE 1 1
28 42236 1 1 73 ARG NH1 N 86.141 21.694 -6.261 1.00 . A A . 152 ARG NH1 1 1
28 42237 1 1 73 ARG NH2 N 87.704 20.806 -7.594 1.00 . A A . 152 ARG NH2 1 1
28 42238 1 1 73 ARG O O 79.489 23.672 -7.488 1.00 . A A . 152 ARG O 1 1
28 42239 1 1 74 PRO C C 78.475 25.638 -9.471 1.00 . A A . 153 PRO C 1 1
28 42240 1 1 74 PRO CA C 79.111 26.192 -8.204 1.00 . A A . 153 PRO CA 1 1
28 42241 1 1 74 PRO CB C 79.371 27.695 -8.315 1.00 . A A . 153 PRO CB 1 1
28 42242 1 1 74 PRO CD C 81.495 26.655 -8.235 1.00 . A A . 153 PRO CD 1 1
28 42243 1 1 74 PRO CG C 80.740 27.786 -8.878 1.00 . A A . 153 PRO CG 1 1
28 42244 1 1 74 PRO HA H 78.479 25.982 -7.346 1.00 . A A . 153 PRO HA 1 1
28 42245 1 1 74 PRO HB2 H 78.646 28.165 -8.979 1.00 . A A . 153 PRO HB2 1 1
28 42246 1 1 74 PRO HB3 H 79.341 28.152 -7.326 1.00 . A A . 153 PRO HB3 1 1
28 42247 1 1 74 PRO HD2 H 82.259 26.276 -8.910 1.00 . A A . 153 PRO HD2 1 1
28 42248 1 1 74 PRO HD3 H 81.923 26.972 -7.286 1.00 . A A . 153 PRO HD3 1 1
28 42249 1 1 74 PRO HG2 H 80.711 27.647 -9.958 1.00 . A A . 153 PRO HG2 1 1
28 42250 1 1 74 PRO HG3 H 81.196 28.744 -8.627 1.00 . A A . 153 PRO HG3 1 1
28 42251 1 1 74 PRO N N 80.451 25.638 -8.005 1.00 . A A . 153 PRO N 1 1
28 42252 1 1 74 PRO O O 79.155 25.374 -10.462 1.00 . A A . 153 PRO O 1 1
28 42253 1 1 75 LEU C C 76.052 26.106 -11.496 1.00 . A A . 154 LEU C 1 1
28 42254 1 1 75 LEU CA C 76.434 24.935 -10.588 1.00 . A A . 154 LEU CA 1 1
28 42255 1 1 75 LEU CB C 75.186 24.170 -10.138 1.00 . A A . 154 LEU CB 1 1
28 42256 1 1 75 LEU CD1 C 74.659 23.145 -7.921 1.00 . A A . 154 LEU CD1 1 1
28 42257 1 1 75 LEU CD2 C 74.986 21.676 -9.875 1.00 . A A . 154 LEU CD2 1 1
28 42258 1 1 75 LEU CG C 75.425 22.965 -9.214 1.00 . A A . 154 LEU CG 1 1
28 42259 1 1 75 LEU H H 76.653 25.709 -8.596 1.00 . A A . 154 LEU H 1 1
28 42260 1 1 75 LEU HA H 77.081 24.255 -11.143 1.00 . A A . 154 LEU HA 1 1
28 42261 1 1 75 LEU HB2 H 74.526 24.865 -9.626 1.00 . A A . 154 LEU HB2 1 1
28 42262 1 1 75 LEU HB3 H 74.673 23.817 -11.028 1.00 . A A . 154 LEU HB3 1 1
28 42263 1 1 75 LEU HD11 H 75.015 24.034 -7.411 1.00 . A A . 154 LEU HD11 1 1
28 42264 1 1 75 LEU HD12 H 74.815 22.284 -7.278 1.00 . A A . 154 LEU HD12 1 1
28 42265 1 1 75 LEU HD13 H 73.593 23.245 -8.130 1.00 . A A . 154 LEU HD13 1 1
28 42266 1 1 75 LEU HD21 H 75.535 21.540 -10.798 1.00 . A A . 154 LEU HD21 1 1
28 42267 1 1 75 LEU HD22 H 73.919 21.707 -10.092 1.00 . A A . 154 LEU HD22 1 1
28 42268 1 1 75 LEU HD23 H 75.194 20.835 -9.217 1.00 . A A . 154 LEU HD23 1 1
28 42269 1 1 75 LEU HG H 76.488 22.894 -8.985 1.00 . A A . 154 LEU HG 1 1
28 42270 1 1 75 LEU N N 77.166 25.464 -9.437 1.00 . A A . 154 LEU N 1 1
28 42271 1 1 75 LEU O O 74.914 26.575 -11.491 1.00 . A A . 154 LEU O 1 1
28 42272 1 1 76 THR C C 76.012 27.578 -14.266 1.00 . A A . 155 THR C 1 1
28 42273 1 1 76 THR CA C 76.838 27.835 -13.017 1.00 . A A . 155 THR CA 1 1
28 42274 1 1 76 THR CB C 78.195 28.404 -13.482 1.00 . A A . 155 THR CB 1 1
28 42275 1 1 76 THR CG2 C 79.004 28.905 -12.297 1.00 . A A . 155 THR CG2 1 1
28 42276 1 1 76 THR H H 77.967 26.234 -12.159 1.00 . A A . 155 THR H 1 1
28 42277 1 1 76 THR HA H 76.325 28.586 -12.418 1.00 . A A . 155 THR HA 1 1
28 42278 1 1 76 THR HB H 78.029 29.224 -14.179 1.00 . A A . 155 THR HB 1 1
28 42279 1 1 76 THR HG1 H 78.732 27.360 -15.064 1.00 . A A . 155 THR HG1 1 1
28 42280 1 1 76 THR HG21 H 79.926 29.358 -12.661 1.00 . A A . 155 THR HG21 1 1
28 42281 1 1 76 THR HG22 H 79.251 28.072 -11.643 1.00 . A A . 155 THR HG22 1 1
28 42282 1 1 76 THR HG23 H 78.430 29.650 -11.746 1.00 . A A . 155 THR HG23 1 1
28 42283 1 1 76 THR N N 77.035 26.636 -12.204 1.00 . A A . 155 THR N 1 1
28 42284 1 1 76 THR O O 75.248 28.440 -14.700 1.00 . A A . 155 THR O 1 1
28 42285 1 1 76 THR OG1 O 78.950 27.368 -14.119 1.00 . A A . 155 THR OG1 1 1
28 42286 1 1 77 ASP C C 74.120 25.649 -15.912 1.00 . A A . 156 ASP C 1 1
28 42287 1 1 77 ASP CA C 75.553 26.105 -16.138 1.00 . A A . 156 ASP CA 1 1
28 42288 1 1 77 ASP CB C 76.335 25.026 -16.893 1.00 . A A . 156 ASP CB 1 1
28 42289 1 1 77 ASP CG C 77.755 25.451 -17.231 1.00 . A A . 156 ASP CG 1 1
28 42290 1 1 77 ASP H H 76.805 25.725 -14.453 1.00 . A A . 156 ASP H 1 1
28 42291 1 1 77 ASP HA H 75.541 27.013 -16.743 1.00 . A A . 156 ASP HA 1 1
28 42292 1 1 77 ASP HB2 H 76.381 24.128 -16.282 1.00 . A A . 156 ASP HB2 1 1
28 42293 1 1 77 ASP HB3 H 75.807 24.793 -17.817 1.00 . A A . 156 ASP HB3 1 1
28 42294 1 1 77 ASP N N 76.185 26.409 -14.859 1.00 . A A . 156 ASP N 1 1
28 42295 1 1 77 ASP O O 73.861 24.497 -15.566 1.00 . A A . 156 ASP O 1 1
28 42296 1 1 77 ASP OD1 O 78.053 26.663 -17.219 1.00 . A A . 156 ASP OD1 1 1
28 42297 1 1 77 ASP OD2 O 78.582 24.551 -17.503 1.00 . A A . 156 ASP OD2 1 1
28 42298 1 1 78 ASN C C 71.198 25.376 -16.949 1.00 . A A . 157 ASN C 1 1
28 42299 1 1 78 ASN CA C 71.769 26.294 -15.870 1.00 . A A . 157 ASN CA 1 1
28 42300 1 1 78 ASN CB C 70.991 27.618 -15.857 1.00 . A A . 157 ASN CB 1 1
28 42301 1 1 78 ASN CG C 70.896 28.250 -17.231 1.00 . A A . 157 ASN CG 1 1
28 42302 1 1 78 ASN H H 73.459 27.508 -16.367 1.00 . A A . 157 ASN H 1 1
28 42303 1 1 78 ASN HA H 71.653 25.802 -14.906 1.00 . A A . 157 ASN HA 1 1
28 42304 1 1 78 ASN HB2 H 69.990 27.433 -15.490 1.00 . A A . 157 ASN HB2 1 1
28 42305 1 1 78 ASN HB3 H 71.483 28.315 -15.181 1.00 . A A . 157 ASN HB3 1 1
28 42306 1 1 78 ASN HD21 H 68.886 28.268 -17.142 1.00 . A A . 157 ASN HD21 1 1
28 42307 1 1 78 ASN HD22 H 69.598 28.909 -18.600 1.00 . A A . 157 ASN HD22 1 1
28 42308 1 1 78 ASN N N 73.188 26.570 -16.089 1.00 . A A . 157 ASN N 1 1
28 42309 1 1 78 ASN ND2 N 69.701 28.497 -17.687 1.00 . A A . 157 ASN ND2 1 1
28 42310 1 1 78 ASN O O 70.205 24.695 -16.727 1.00 . A A . 157 ASN O 1 1
28 42311 1 1 78 ASN OD1 O 71.905 28.499 -17.872 1.00 . A A . 157 ASN OD1 1 1
28 42312 1 1 79 HIS C C 71.644 23.101 -19.079 1.00 . A A . 158 HIS C 1 1
28 42313 1 1 79 HIS CA C 71.377 24.598 -19.263 1.00 . A A . 158 HIS CA 1 1
28 42314 1 1 79 HIS CB C 72.103 25.104 -20.516 1.00 . A A . 158 HIS CB 1 1
28 42315 1 1 79 HIS CD2 C 70.229 24.184 -22.079 1.00 . A A . 158 HIS CD2 1 1
28 42316 1 1 79 HIS CE1 C 71.278 24.242 -23.947 1.00 . A A . 158 HIS CE1 1 1
28 42317 1 1 79 HIS CG C 71.477 24.666 -21.806 1.00 . A A . 158 HIS CG 1 1
28 42318 1 1 79 HIS H H 72.632 25.980 -18.234 1.00 . A A . 158 HIS H 1 1
28 42319 1 1 79 HIS HA H 70.304 24.748 -19.387 1.00 . A A . 158 HIS HA 1 1
28 42320 1 1 79 HIS HB2 H 72.111 26.195 -20.494 1.00 . A A . 158 HIS HB2 1 1
28 42321 1 1 79 HIS HB3 H 73.134 24.751 -20.489 1.00 . A A . 158 HIS HB3 1 1
28 42322 1 1 79 HIS HD1 H 73.066 24.989 -23.181 1.00 . A A . 158 HIS HD1 1 1
28 42323 1 1 79 HIS HD2 H 69.449 24.027 -21.345 1.00 . A A . 158 HIS HD2 1 1
28 42324 1 1 79 HIS HE1 H 71.520 24.148 -24.996 1.00 . A A . 158 HIS HE1 1 1
28 42325 1 1 79 HIS N N 71.831 25.381 -18.113 1.00 . A A . 158 HIS N 1 1
28 42326 1 1 79 HIS ND1 N 72.118 24.691 -23.020 1.00 . A A . 158 HIS ND1 1 1
28 42327 1 1 79 HIS NE2 N 70.109 23.927 -23.430 1.00 . A A . 158 HIS NE2 1 1
28 42328 1 1 79 HIS O O 71.056 22.269 -19.753 1.00 . A A . 158 HIS O 1 1
28 42329 1 1 80 ARG C C 71.726 20.725 -17.119 1.00 . A A . 159 ARG C 1 1
28 42330 1 1 80 ARG CA C 72.849 21.346 -17.922 1.00 . A A . 159 ARG CA 1 1
28 42331 1 1 80 ARG CB C 74.135 21.196 -17.116 1.00 . A A . 159 ARG CB 1 1
28 42332 1 1 80 ARG CD C 76.592 21.052 -17.037 1.00 . A A . 159 ARG CD 1 1
28 42333 1 1 80 ARG CG C 75.402 21.509 -17.867 1.00 . A A . 159 ARG CG 1 1
28 42334 1 1 80 ARG CZ C 79.059 21.326 -17.046 1.00 . A A . 159 ARG CZ 1 1
28 42335 1 1 80 ARG H H 73.004 23.458 -17.613 1.00 . A A . 159 ARG H 1 1
28 42336 1 1 80 ARG HA H 72.942 20.817 -18.872 1.00 . A A . 159 ARG HA 1 1
28 42337 1 1 80 ARG HB2 H 74.074 21.848 -16.250 1.00 . A A . 159 ARG HB2 1 1
28 42338 1 1 80 ARG HB3 H 74.195 20.171 -16.762 1.00 . A A . 159 ARG HB3 1 1
28 42339 1 1 80 ARG HD2 H 76.411 21.312 -15.996 1.00 . A A . 159 ARG HD2 1 1
28 42340 1 1 80 ARG HD3 H 76.681 19.968 -17.117 1.00 . A A . 159 ARG HD3 1 1
28 42341 1 1 80 ARG HE H 77.785 22.477 -18.083 1.00 . A A . 159 ARG HE 1 1
28 42342 1 1 80 ARG HG2 H 75.405 20.986 -18.825 1.00 . A A . 159 ARG HG2 1 1
28 42343 1 1 80 ARG HG3 H 75.462 22.579 -18.040 1.00 . A A . 159 ARG HG3 1 1
28 42344 1 1 80 ARG HH11 H 78.463 19.800 -15.878 1.00 . A A . 159 ARG HH11 1 1
28 42345 1 1 80 ARG HH12 H 80.180 20.092 -15.917 1.00 . A A . 159 ARG HH12 1 1
28 42346 1 1 80 ARG HH21 H 79.945 22.801 -18.071 1.00 . A A . 159 ARG HH21 1 1
28 42347 1 1 80 ARG HH22 H 81.015 21.741 -17.184 1.00 . A A . 159 ARG HH22 1 1
28 42348 1 1 80 ARG N N 72.545 22.754 -18.169 1.00 . A A . 159 ARG N 1 1
28 42349 1 1 80 ARG NE N 77.850 21.682 -17.460 1.00 . A A . 159 ARG NE 1 1
28 42350 1 1 80 ARG NH1 N 79.252 20.328 -16.215 1.00 . A A . 159 ARG NH1 1 1
28 42351 1 1 80 ARG NH2 N 80.091 21.994 -17.474 1.00 . A A . 159 ARG NH2 1 1
28 42352 1 1 80 ARG O O 71.149 21.372 -16.245 1.00 . A A . 159 ARG O 1 1
28 42353 1 1 81 SER C C 71.345 18.210 -15.289 1.00 . A A . 160 SER C 1 1
28 42354 1 1 81 SER CA C 70.569 18.698 -16.505 1.00 . A A . 160 SER CA 1 1
28 42355 1 1 81 SER CB C 69.980 17.521 -17.271 1.00 . A A . 160 SER CB 1 1
28 42356 1 1 81 SER H H 71.970 18.956 -18.078 1.00 . A A . 160 SER H 1 1
28 42357 1 1 81 SER HA H 69.760 19.346 -16.178 1.00 . A A . 160 SER HA 1 1
28 42358 1 1 81 SER HB2 H 69.305 16.978 -16.614 1.00 . A A . 160 SER HB2 1 1
28 42359 1 1 81 SER HB3 H 69.414 17.900 -18.123 1.00 . A A . 160 SER HB3 1 1
28 42360 1 1 81 SER HG H 70.550 16.017 -18.358 1.00 . A A . 160 SER HG 1 1
28 42361 1 1 81 SER N N 71.482 19.448 -17.347 1.00 . A A . 160 SER N 1 1
28 42362 1 1 81 SER O O 72.574 18.285 -15.255 1.00 . A A . 160 SER O 1 1
28 42363 1 1 81 SER OG O 70.986 16.637 -17.741 1.00 . A A . 160 SER OG 1 1
28 42364 1 1 82 LEU C C 72.171 16.007 -13.346 1.00 . A A . 161 LEU C 1 1
28 42365 1 1 82 LEU CA C 71.301 17.240 -13.061 1.00 . A A . 161 LEU CA 1 1
28 42366 1 1 82 LEU CB C 70.233 16.944 -12.004 1.00 . A A . 161 LEU CB 1 1
28 42367 1 1 82 LEU CD1 C 68.189 17.705 -10.794 1.00 . A A . 161 LEU CD1 1 1
28 42368 1 1 82 LEU CD2 C 70.075 19.293 -10.987 1.00 . A A . 161 LEU CD2 1 1
28 42369 1 1 82 LEU CG C 69.328 18.148 -11.669 1.00 . A A . 161 LEU CG 1 1
28 42370 1 1 82 LEU H H 69.629 17.675 -14.345 1.00 . A A . 161 LEU H 1 1
28 42371 1 1 82 LEU HA H 71.951 18.030 -12.688 1.00 . A A . 161 LEU HA 1 1
28 42372 1 1 82 LEU HB2 H 69.603 16.134 -12.373 1.00 . A A . 161 LEU HB2 1 1
28 42373 1 1 82 LEU HB3 H 70.721 16.609 -11.091 1.00 . A A . 161 LEU HB3 1 1
28 42374 1 1 82 LEU HD11 H 68.572 17.350 -9.843 1.00 . A A . 161 LEU HD11 1 1
28 42375 1 1 82 LEU HD12 H 67.640 16.899 -11.286 1.00 . A A . 161 LEU HD12 1 1
28 42376 1 1 82 LEU HD13 H 67.511 18.541 -10.623 1.00 . A A . 161 LEU HD13 1 1
28 42377 1 1 82 LEU HD21 H 70.946 19.573 -11.575 1.00 . A A . 161 LEU HD21 1 1
28 42378 1 1 82 LEU HD22 H 70.384 18.989 -9.990 1.00 . A A . 161 LEU HD22 1 1
28 42379 1 1 82 LEU HD23 H 69.416 20.151 -10.910 1.00 . A A . 161 LEU HD23 1 1
28 42380 1 1 82 LEU HG H 68.908 18.529 -12.587 1.00 . A A . 161 LEU HG 1 1
28 42381 1 1 82 LEU N N 70.648 17.710 -14.285 1.00 . A A . 161 LEU N 1 1
28 42382 1 1 82 LEU O O 73.285 15.870 -12.812 1.00 . A A . 161 LEU O 1 1
28 42383 1 1 83 ALA C C 73.817 14.450 -15.338 1.00 . A A . 162 ALA C 1 1
28 42384 1 1 83 ALA CA C 72.495 14.005 -14.700 1.00 . A A . 162 ALA CA 1 1
28 42385 1 1 83 ALA CB C 71.682 13.176 -15.698 1.00 . A A . 162 ALA CB 1 1
28 42386 1 1 83 ALA H H 70.792 15.303 -14.668 1.00 . A A . 162 ALA H 1 1
28 42387 1 1 83 ALA HA H 72.724 13.385 -13.831 1.00 . A A . 162 ALA HA 1 1
28 42388 1 1 83 ALA HB1 H 72.280 12.334 -16.047 1.00 . A A . 162 ALA HB1 1 1
28 42389 1 1 83 ALA HB2 H 70.783 12.799 -15.210 1.00 . A A . 162 ALA HB2 1 1
28 42390 1 1 83 ALA HB3 H 71.395 13.795 -16.550 1.00 . A A . 162 ALA HB3 1 1
28 42391 1 1 83 ALA N N 71.715 15.161 -14.260 1.00 . A A . 162 ALA N 1 1
28 42392 1 1 83 ALA O O 74.830 13.770 -15.216 1.00 . A A . 162 ALA O 1 1
28 42393 1 1 84 SER C C 76.057 16.613 -15.561 1.00 . A A . 163 SER C 1 1
28 42394 1 1 84 SER CA C 75.026 16.157 -16.598 1.00 . A A . 163 SER CA 1 1
28 42395 1 1 84 SER CB C 74.681 17.331 -17.511 1.00 . A A . 163 SER CB 1 1
28 42396 1 1 84 SER H H 72.962 16.159 -16.021 1.00 . A A . 163 SER H 1 1
28 42397 1 1 84 SER HA H 75.481 15.374 -17.206 1.00 . A A . 163 SER HA 1 1
28 42398 1 1 84 SER HB2 H 74.263 18.133 -16.915 1.00 . A A . 163 SER HB2 1 1
28 42399 1 1 84 SER HB3 H 75.592 17.688 -17.992 1.00 . A A . 163 SER HB3 1 1
28 42400 1 1 84 SER HG H 72.919 16.684 -18.086 1.00 . A A . 163 SER HG 1 1
28 42401 1 1 84 SER N N 73.815 15.616 -15.971 1.00 . A A . 163 SER N 1 1
28 42402 1 1 84 SER O O 77.231 16.790 -15.886 1.00 . A A . 163 SER O 1 1
28 42403 1 1 84 SER OG O 73.745 16.955 -18.509 1.00 . A A . 163 SER OG 1 1
28 42404 1 1 85 TYR C C 76.937 15.832 -12.473 1.00 . A A . 164 TYR C 1 1
28 42405 1 1 85 TYR CA C 76.564 17.104 -13.229 1.00 . A A . 164 TYR CA 1 1
28 42406 1 1 85 TYR CB C 75.932 18.083 -12.242 1.00 . A A . 164 TYR CB 1 1
28 42407 1 1 85 TYR CD1 C 77.078 20.305 -12.645 1.00 . A A . 164 TYR CD1 1 1
28 42408 1 1 85 TYR CD2 C 74.738 20.093 -13.237 1.00 . A A . 164 TYR CD2 1 1
28 42409 1 1 85 TYR CE1 C 77.061 21.664 -13.053 1.00 . A A . 164 TYR CE1 1 1
28 42410 1 1 85 TYR CE2 C 74.720 21.451 -13.644 1.00 . A A . 164 TYR CE2 1 1
28 42411 1 1 85 TYR CG C 75.914 19.511 -12.725 1.00 . A A . 164 TYR CG 1 1
28 42412 1 1 85 TYR CZ C 75.879 22.223 -13.538 1.00 . A A . 164 TYR CZ 1 1
28 42413 1 1 85 TYR H H 74.650 16.641 -14.075 1.00 . A A . 164 TYR H 1 1
28 42414 1 1 85 TYR HA H 77.472 17.547 -13.635 1.00 . A A . 164 TYR HA 1 1
28 42415 1 1 85 TYR HB2 H 74.914 17.765 -12.027 1.00 . A A . 164 TYR HB2 1 1
28 42416 1 1 85 TYR HB3 H 76.500 18.052 -11.314 1.00 . A A . 164 TYR HB3 1 1
28 42417 1 1 85 TYR HD1 H 77.991 19.878 -12.253 1.00 . A A . 164 TYR HD1 1 1
28 42418 1 1 85 TYR HD2 H 73.834 19.502 -13.311 1.00 . A A . 164 TYR HD2 1 1
28 42419 1 1 85 TYR HE1 H 77.954 22.264 -12.980 1.00 . A A . 164 TYR HE1 1 1
28 42420 1 1 85 TYR HE2 H 73.810 21.889 -14.026 1.00 . A A . 164 TYR HE2 1 1
28 42421 1 1 85 TYR HH H 75.032 23.797 -14.331 1.00 . A A . 164 TYR HH 1 1
28 42422 1 1 85 TYR N N 75.633 16.787 -14.313 1.00 . A A . 164 TYR N 1 1
28 42423 1 1 85 TYR O O 77.812 15.848 -11.616 1.00 . A A . 164 TYR O 1 1
28 42424 1 1 85 TYR OH O 75.863 23.538 -13.906 1.00 . A A . 164 TYR OH 1 1
28 42425 1 1 86 GLY C C 75.728 13.537 -10.698 1.00 . A A . 165 GLY C 1 1
28 42426 1 1 86 GLY CA C 76.458 13.505 -12.029 1.00 . A A . 165 GLY CA 1 1
28 42427 1 1 86 GLY H H 75.549 14.753 -13.500 1.00 . A A . 165 GLY H 1 1
28 42428 1 1 86 GLY HA2 H 76.086 12.667 -12.619 1.00 . A A . 165 GLY HA2 1 1
28 42429 1 1 86 GLY HA3 H 77.524 13.369 -11.847 1.00 . A A . 165 GLY HA3 1 1
28 42430 1 1 86 GLY N N 76.248 14.739 -12.767 1.00 . A A . 165 GLY N 1 1
28 42431 1 1 86 GLY O O 76.141 12.881 -9.735 1.00 . A A . 165 GLY O 1 1
28 42432 1 1 87 LEU C C 73.037 13.167 -9.177 1.00 . A A . 166 LEU C 1 1
28 42433 1 1 87 LEU CA C 73.884 14.415 -9.384 1.00 . A A . 166 LEU CA 1 1
28 42434 1 1 87 LEU CB C 73.011 15.668 -9.400 1.00 . A A . 166 LEU CB 1 1
28 42435 1 1 87 LEU CD1 C 73.168 18.175 -9.376 1.00 . A A . 166 LEU CD1 1 1
28 42436 1 1 87 LEU CD2 C 73.708 16.871 -7.339 1.00 . A A . 166 LEU CD2 1 1
28 42437 1 1 87 LEU CG C 73.757 16.888 -8.861 1.00 . A A . 166 LEU CG 1 1
28 42438 1 1 87 LEU H H 74.330 14.833 -11.440 1.00 . A A . 166 LEU H 1 1
28 42439 1 1 87 LEU HA H 74.582 14.486 -8.551 1.00 . A A . 166 LEU HA 1 1
28 42440 1 1 87 LEU HB2 H 72.698 15.861 -10.417 1.00 . A A . 166 LEU HB2 1 1
28 42441 1 1 87 LEU HB3 H 72.127 15.503 -8.789 1.00 . A A . 166 LEU HB3 1 1
28 42442 1 1 87 LEU HD11 H 73.769 19.010 -9.022 1.00 . A A . 166 LEU HD11 1 1
28 42443 1 1 87 LEU HD12 H 72.148 18.281 -9.013 1.00 . A A . 166 LEU HD12 1 1
28 42444 1 1 87 LEU HD13 H 73.174 18.166 -10.467 1.00 . A A . 166 LEU HD13 1 1
28 42445 1 1 87 LEU HD21 H 74.229 17.740 -6.951 1.00 . A A . 166 LEU HD21 1 1
28 42446 1 1 87 LEU HD22 H 74.196 15.972 -6.961 1.00 . A A . 166 LEU HD22 1 1
28 42447 1 1 87 LEU HD23 H 72.674 16.888 -6.997 1.00 . A A . 166 LEU HD23 1 1
28 42448 1 1 87 LEU HG H 74.792 16.836 -9.188 1.00 . A A . 166 LEU HG 1 1
28 42449 1 1 87 LEU N N 74.652 14.311 -10.625 1.00 . A A . 166 LEU N 1 1
28 42450 1 1 87 LEU O O 71.868 13.120 -9.526 1.00 . A A . 166 LEU O 1 1
28 42451 1 1 88 LYS C C 72.032 10.929 -7.235 1.00 . A A . 167 LYS C 1 1
28 42452 1 1 88 LYS CA C 73.040 10.851 -8.373 1.00 . A A . 167 LYS CA 1 1
28 42453 1 1 88 LYS CB C 74.091 9.825 -7.969 1.00 . A A . 167 LYS CB 1 1
28 42454 1 1 88 LYS CD C 76.360 8.851 -8.440 1.00 . A A . 167 LYS CD 1 1
28 42455 1 1 88 LYS CE C 77.176 9.835 -7.581 1.00 . A A . 167 LYS CE 1 1
28 42456 1 1 88 LYS CG C 75.141 9.536 -9.043 1.00 . A A . 167 LYS CG 1 1
28 42457 1 1 88 LYS H H 74.680 12.252 -8.449 1.00 . A A . 167 LYS H 1 1
28 42458 1 1 88 LYS HA H 72.525 10.508 -9.270 1.00 . A A . 167 LYS HA 1 1
28 42459 1 1 88 LYS HB2 H 74.579 10.196 -7.073 1.00 . A A . 167 LYS HB2 1 1
28 42460 1 1 88 LYS HB3 H 73.592 8.888 -7.715 1.00 . A A . 167 LYS HB3 1 1
28 42461 1 1 88 LYS HD2 H 76.029 8.014 -7.823 1.00 . A A . 167 LYS HD2 1 1
28 42462 1 1 88 LYS HD3 H 76.990 8.473 -9.245 1.00 . A A . 167 LYS HD3 1 1
28 42463 1 1 88 LYS HE2 H 77.527 10.655 -8.212 1.00 . A A . 167 LYS HE2 1 1
28 42464 1 1 88 LYS HE3 H 76.536 10.254 -6.800 1.00 . A A . 167 LYS HE3 1 1
28 42465 1 1 88 LYS HG2 H 74.700 8.888 -9.802 1.00 . A A . 167 LYS HG2 1 1
28 42466 1 1 88 LYS HG3 H 75.457 10.462 -9.513 1.00 . A A . 167 LYS HG3 1 1
28 42467 1 1 88 LYS HZ1 H 78.014 8.415 -6.348 1.00 . A A . 167 LYS HZ1 1 1
28 42468 1 1 88 LYS HZ2 H 78.828 9.850 -6.356 1.00 . A A . 167 LYS HZ2 1 1
28 42469 1 1 88 LYS HZ3 H 78.966 8.815 -7.638 1.00 . A A . 167 LYS HZ3 1 1
28 42470 1 1 88 LYS N N 73.683 12.141 -8.647 1.00 . A A . 167 LYS N 1 1
28 42471 1 1 88 LYS NZ N 78.341 9.173 -6.932 1.00 . A A . 167 LYS NZ 1 1
28 42472 1 1 88 LYS O O 72.105 11.797 -6.363 1.00 . A A . 167 LYS O 1 1
28 42473 1 1 89 ASP C C 70.926 9.711 -4.782 1.00 . A A . 168 ASP C 1 1
28 42474 1 1 89 ASP CA C 70.195 9.814 -6.119 1.00 . A A . 168 ASP CA 1 1
28 42475 1 1 89 ASP CB C 69.298 8.581 -6.332 1.00 . A A . 168 ASP CB 1 1
28 42476 1 1 89 ASP CG C 70.092 7.282 -6.490 1.00 . A A . 168 ASP CG 1 1
28 42477 1 1 89 ASP H H 71.171 9.217 -7.901 1.00 . A A . 168 ASP H 1 1
28 42478 1 1 89 ASP HA H 69.569 10.704 -6.097 1.00 . A A . 168 ASP HA 1 1
28 42479 1 1 89 ASP HB2 H 68.624 8.487 -5.480 1.00 . A A . 168 ASP HB2 1 1
28 42480 1 1 89 ASP HB3 H 68.703 8.729 -7.230 1.00 . A A . 168 ASP HB3 1 1
28 42481 1 1 89 ASP N N 71.151 9.949 -7.201 1.00 . A A . 168 ASP N 1 1
28 42482 1 1 89 ASP O O 71.865 8.937 -4.616 1.00 . A A . 168 ASP O 1 1
28 42483 1 1 89 ASP OD1 O 70.876 7.167 -7.468 1.00 . A A . 168 ASP OD1 1 1
28 42484 1 1 89 ASP OD2 O 69.839 6.339 -5.711 1.00 . A A . 168 ASP OD2 1 1
28 42485 1 1 90 GLY C C 72.185 11.570 -2.344 1.00 . A A . 169 GLY C 1 1
28 42486 1 1 90 GLY CA C 71.075 10.556 -2.514 1.00 . A A . 169 GLY CA 1 1
28 42487 1 1 90 GLY H H 69.752 11.195 -4.055 1.00 . A A . 169 GLY H 1 1
28 42488 1 1 90 GLY HA2 H 70.287 10.787 -1.797 1.00 . A A . 169 GLY HA2 1 1
28 42489 1 1 90 GLY HA3 H 71.469 9.566 -2.285 1.00 . A A . 169 GLY HA3 1 1
28 42490 1 1 90 GLY N N 70.498 10.541 -3.844 1.00 . A A . 169 GLY N 1 1
28 42491 1 1 90 GLY O O 72.622 11.806 -1.217 1.00 . A A . 169 GLY O 1 1
28 42492 1 1 91 ASP C C 73.230 14.491 -2.727 1.00 . A A . 170 ASP C 1 1
28 42493 1 1 91 ASP CA C 73.733 13.158 -3.304 1.00 . A A . 170 ASP CA 1 1
28 42494 1 1 91 ASP CB C 74.432 13.356 -4.645 1.00 . A A . 170 ASP CB 1 1
28 42495 1 1 91 ASP CG C 75.943 13.325 -4.508 1.00 . A A . 170 ASP CG 1 1
28 42496 1 1 91 ASP H H 72.278 11.967 -4.357 1.00 . A A . 170 ASP H 1 1
28 42497 1 1 91 ASP HA H 74.470 12.754 -2.610 1.00 . A A . 170 ASP HA 1 1
28 42498 1 1 91 ASP HB2 H 74.131 12.553 -5.311 1.00 . A A . 170 ASP HB2 1 1
28 42499 1 1 91 ASP HB3 H 74.121 14.307 -5.076 1.00 . A A . 170 ASP HB3 1 1
28 42500 1 1 91 ASP N N 72.652 12.180 -3.426 1.00 . A A . 170 ASP N 1 1
28 42501 1 1 91 ASP O O 72.013 14.746 -2.672 1.00 . A A . 170 ASP O 1 1
28 42502 1 1 91 ASP OD1 O 76.468 14.024 -3.608 1.00 . A A . 170 ASP OD1 1 1
28 42503 1 1 91 ASP OD2 O 76.607 12.558 -5.251 1.00 . A A . 170 ASP OD2 1 1
28 42504 1 1 92 VAL C C 74.268 17.808 -2.192 1.00 . A A . 171 VAL C 1 1
28 42505 1 1 92 VAL CA C 73.811 16.526 -1.492 1.00 . A A . 171 VAL CA 1 1
28 42506 1 1 92 VAL CB C 74.435 16.492 -0.056 1.00 . A A . 171 VAL CB 1 1
28 42507 1 1 92 VAL CG1 C 73.939 17.689 0.793 1.00 . A A . 171 VAL CG1 1 1
28 42508 1 1 92 VAL CG2 C 74.079 15.172 0.661 1.00 . A A . 171 VAL CG2 1 1
28 42509 1 1 92 VAL H H 75.142 15.065 -2.343 1.00 . A A . 171 VAL H 1 1
28 42510 1 1 92 VAL HA H 72.731 16.564 -1.386 1.00 . A A . 171 VAL HA 1 1
28 42511 1 1 92 VAL HB H 75.519 16.552 -0.144 1.00 . A A . 171 VAL HB 1 1
28 42512 1 1 92 VAL HG11 H 72.849 17.692 0.828 1.00 . A A . 171 VAL HG11 1 1
28 42513 1 1 92 VAL HG12 H 74.332 17.606 1.806 1.00 . A A . 171 VAL HG12 1 1
28 42514 1 1 92 VAL HG13 H 74.290 18.623 0.355 1.00 . A A . 171 VAL HG13 1 1
28 42515 1 1 92 VAL HG21 H 74.546 14.333 0.143 1.00 . A A . 171 VAL HG21 1 1
28 42516 1 1 92 VAL HG22 H 74.445 15.200 1.686 1.00 . A A . 171 VAL HG22 1 1
28 42517 1 1 92 VAL HG23 H 73.000 15.031 0.665 1.00 . A A . 171 VAL HG23 1 1
28 42518 1 1 92 VAL N N 74.157 15.307 -2.238 1.00 . A A . 171 VAL N 1 1
28 42519 1 1 92 VAL O O 75.432 17.950 -2.576 1.00 . A A . 171 VAL O 1 1
28 42520 1 1 93 VAL C C 73.654 21.081 -1.765 1.00 . A A . 172 VAL C 1 1
28 42521 1 1 93 VAL CA C 73.640 20.064 -2.901 1.00 . A A . 172 VAL CA 1 1
28 42522 1 1 93 VAL CB C 72.546 20.446 -3.939 1.00 . A A . 172 VAL CB 1 1
28 42523 1 1 93 VAL CG1 C 72.900 21.754 -4.638 1.00 . A A . 172 VAL CG1 1 1
28 42524 1 1 93 VAL CG2 C 72.387 19.332 -4.979 1.00 . A A . 172 VAL CG2 1 1
28 42525 1 1 93 VAL H H 72.402 18.596 -1.965 1.00 . A A . 172 VAL H 1 1
28 42526 1 1 93 VAL HA H 74.613 20.043 -3.390 1.00 . A A . 172 VAL HA 1 1
28 42527 1 1 93 VAL HB H 71.598 20.569 -3.418 1.00 . A A . 172 VAL HB 1 1
28 42528 1 1 93 VAL HG11 H 73.890 21.677 -5.089 1.00 . A A . 172 VAL HG11 1 1
28 42529 1 1 93 VAL HG12 H 72.166 21.961 -5.414 1.00 . A A . 172 VAL HG12 1 1
28 42530 1 1 93 VAL HG13 H 72.892 22.571 -3.917 1.00 . A A . 172 VAL HG13 1 1
28 42531 1 1 93 VAL HG21 H 73.352 19.112 -5.432 1.00 . A A . 172 VAL HG21 1 1
28 42532 1 1 93 VAL HG22 H 72.000 18.430 -4.500 1.00 . A A . 172 VAL HG22 1 1
28 42533 1 1 93 VAL HG23 H 71.685 19.643 -5.751 1.00 . A A . 172 VAL HG23 1 1
28 42534 1 1 93 VAL N N 73.353 18.759 -2.315 1.00 . A A . 172 VAL N 1 1
28 42535 1 1 93 VAL O O 72.805 21.028 -0.884 1.00 . A A . 172 VAL O 1 1
28 42536 1 1 94 ILE C C 74.327 24.358 -1.348 1.00 . A A . 173 ILE C 1 1
28 42537 1 1 94 ILE CA C 74.706 23.019 -0.727 1.00 . A A . 173 ILE CA 1 1
28 42538 1 1 94 ILE CB C 76.139 23.092 -0.119 1.00 . A A . 173 ILE CB 1 1
28 42539 1 1 94 ILE CD1 C 78.004 21.598 0.899 1.00 . A A . 173 ILE CD1 1 1
28 42540 1 1 94 ILE CG1 C 76.534 21.713 0.457 1.00 . A A . 173 ILE CG1 1 1
28 42541 1 1 94 ILE CG2 C 76.198 24.182 0.998 1.00 . A A . 173 ILE CG2 1 1
28 42542 1 1 94 ILE H H 75.289 22.019 -2.527 1.00 . A A . 173 ILE H 1 1
28 42543 1 1 94 ILE HA H 74.001 22.790 0.071 1.00 . A A . 173 ILE HA 1 1
28 42544 1 1 94 ILE HB H 76.842 23.357 -0.908 1.00 . A A . 173 ILE HB 1 1
28 42545 1 1 94 ILE HD11 H 78.183 22.233 1.767 1.00 . A A . 173 ILE HD11 1 1
28 42546 1 1 94 ILE HD12 H 78.220 20.563 1.166 1.00 . A A . 173 ILE HD12 1 1
28 42547 1 1 94 ILE HD13 H 78.659 21.901 0.082 1.00 . A A . 173 ILE HD13 1 1
28 42548 1 1 94 ILE HG12 H 75.894 21.496 1.314 1.00 . A A . 173 ILE HG12 1 1
28 42549 1 1 94 ILE HG13 H 76.354 20.949 -0.298 1.00 . A A . 173 ILE HG13 1 1
28 42550 1 1 94 ILE HG21 H 77.204 24.239 1.410 1.00 . A A . 173 ILE HG21 1 1
28 42551 1 1 94 ILE HG22 H 75.934 25.153 0.582 1.00 . A A . 173 ILE HG22 1 1
28 42552 1 1 94 ILE HG23 H 75.494 23.931 1.797 1.00 . A A . 173 ILE HG23 1 1
28 42553 1 1 94 ILE N N 74.610 21.996 -1.769 1.00 . A A . 173 ILE N 1 1
28 42554 1 1 94 ILE O O 74.873 24.759 -2.368 1.00 . A A . 173 ILE O 1 1
28 42555 1 1 95 LEU C C 73.197 27.360 -0.151 1.00 . A A . 174 LEU C 1 1
28 42556 1 1 95 LEU CA C 72.895 26.324 -1.226 1.00 . A A . 174 LEU CA 1 1
28 42557 1 1 95 LEU CB C 71.393 26.198 -1.518 1.00 . A A . 174 LEU CB 1 1
28 42558 1 1 95 LEU CD1 C 69.392 26.797 -2.876 1.00 . A A . 174 LEU CD1 1 1
28 42559 1 1 95 LEU CD2 C 70.375 28.522 -1.390 1.00 . A A . 174 LEU CD2 1 1
28 42560 1 1 95 LEU CG C 70.691 27.333 -2.283 1.00 . A A . 174 LEU CG 1 1
28 42561 1 1 95 LEU H H 72.966 24.673 0.123 1.00 . A A . 174 LEU H 1 1
28 42562 1 1 95 LEU HA H 73.415 26.592 -2.143 1.00 . A A . 174 LEU HA 1 1
28 42563 1 1 95 LEU HB2 H 71.262 25.289 -2.104 1.00 . A A . 174 LEU HB2 1 1
28 42564 1 1 95 LEU HB3 H 70.871 26.048 -0.573 1.00 . A A . 174 LEU HB3 1 1
28 42565 1 1 95 LEU HD11 H 68.722 26.475 -2.076 1.00 . A A . 174 LEU HD11 1 1
28 42566 1 1 95 LEU HD12 H 69.606 25.951 -3.530 1.00 . A A . 174 LEU HD12 1 1
28 42567 1 1 95 LEU HD13 H 68.904 27.581 -3.457 1.00 . A A . 174 LEU HD13 1 1
28 42568 1 1 95 LEU HD21 H 69.890 28.180 -0.474 1.00 . A A . 174 LEU HD21 1 1
28 42569 1 1 95 LEU HD22 H 69.703 29.203 -1.914 1.00 . A A . 174 LEU HD22 1 1
28 42570 1 1 95 LEU HD23 H 71.285 29.054 -1.141 1.00 . A A . 174 LEU HD23 1 1
28 42571 1 1 95 LEU HG H 71.336 27.661 -3.098 1.00 . A A . 174 LEU HG 1 1
28 42572 1 1 95 LEU N N 73.381 25.043 -0.736 1.00 . A A . 174 LEU N 1 1
28 42573 1 1 95 LEU O O 72.976 27.117 1.023 1.00 . A A . 174 LEU O 1 1
28 42574 1 1 96 ARG C C 73.360 30.839 0.130 1.00 . A A . 175 ARG C 1 1
28 42575 1 1 96 ARG CA C 74.105 29.553 0.410 1.00 . A A . 175 ARG CA 1 1
28 42576 1 1 96 ARG CB C 75.598 29.845 0.336 1.00 . A A . 175 ARG CB 1 1
28 42577 1 1 96 ARG CD C 77.928 29.281 1.072 1.00 . A A . 175 ARG CD 1 1
28 42578 1 1 96 ARG CG C 76.450 28.924 1.199 1.00 . A A . 175 ARG CG 1 1
28 42579 1 1 96 ARG CZ C 79.336 31.323 1.325 1.00 . A A . 175 ARG CZ 1 1
28 42580 1 1 96 ARG H H 73.921 28.657 -1.534 1.00 . A A . 175 ARG H 1 1
28 42581 1 1 96 ARG HA H 73.858 29.228 1.420 1.00 . A A . 175 ARG HA 1 1
28 42582 1 1 96 ARG HB2 H 75.922 29.766 -0.702 1.00 . A A . 175 ARG HB2 1 1
28 42583 1 1 96 ARG HB3 H 75.752 30.871 0.666 1.00 . A A . 175 ARG HB3 1 1
28 42584 1 1 96 ARG HD2 H 78.509 28.633 1.732 1.00 . A A . 175 ARG HD2 1 1
28 42585 1 1 96 ARG HD3 H 78.244 29.111 0.042 1.00 . A A . 175 ARG HD3 1 1
28 42586 1 1 96 ARG HE H 77.376 31.216 1.758 1.00 . A A . 175 ARG HE 1 1
28 42587 1 1 96 ARG HG2 H 76.146 29.029 2.241 1.00 . A A . 175 ARG HG2 1 1
28 42588 1 1 96 ARG HG3 H 76.299 27.890 0.886 1.00 . A A . 175 ARG HG3 1 1
28 42589 1 1 96 ARG HH11 H 80.392 29.744 0.670 1.00 . A A . 175 ARG HH11 1 1
28 42590 1 1 96 ARG HH12 H 81.288 31.230 0.841 1.00 . A A . 175 ARG HH12 1 1
28 42591 1 1 96 ARG HH21 H 78.574 33.070 1.953 1.00 . A A . 175 ARG HH21 1 1
28 42592 1 1 96 ARG HH22 H 80.274 33.079 1.565 1.00 . A A . 175 ARG HH22 1 1
28 42593 1 1 96 ARG N N 73.747 28.499 -0.541 1.00 . A A . 175 ARG N 1 1
28 42594 1 1 96 ARG NE N 78.171 30.692 1.426 1.00 . A A . 175 ARG NE 1 1
28 42595 1 1 96 ARG NH1 N 80.425 30.721 0.914 1.00 . A A . 175 ARG NH1 1 1
28 42596 1 1 96 ARG NH2 N 79.402 32.586 1.643 1.00 . A A . 175 ARG NH2 1 1
28 42597 1 1 96 ARG O O 73.346 31.334 -0.993 1.00 . A A . 175 ARG O 1 1
28 42598 1 1 97 GLN C C 72.554 33.494 2.462 1.00 . A A . 176 GLN C 1 1
28 42599 1 1 97 GLN CA C 72.153 32.723 1.178 1.00 . A A . 176 GLN CA 1 1
28 42600 1 1 97 GLN CB C 70.632 32.550 0.905 1.00 . A A . 176 GLN CB 1 1
28 42601 1 1 97 GLN CD C 69.450 34.784 1.248 1.00 . A A . 176 GLN CD 1 1
28 42602 1 1 97 GLN CG C 69.980 33.797 0.245 1.00 . A A . 176 GLN CG 1 1
28 42603 1 1 97 GLN H H 72.862 30.923 2.093 1.00 . A A . 176 GLN H 1 1
28 42604 1 1 97 GLN HXT H 71.561 34.524 3.503 1.00 . A A . 176 GLN HXT 1 1
28 42605 1 1 97 GLN HA H 72.585 33.293 0.350 1.00 . A A . 176 GLN HA 1 1
28 42606 1 1 97 GLN HB2 H 70.531 31.725 0.199 1.00 . A A . 176 GLN HB2 1 1
28 42607 1 1 97 GLN HB3 H 70.099 32.249 1.809 1.00 . A A . 176 GLN HB3 1 1
28 42608 1 1 97 GLN HE21 H 69.188 36.180 -0.212 1.00 . A A . 176 GLN HE21 1 1
28 42609 1 1 97 GLN HE22 H 68.742 36.666 1.396 1.00 . A A . 176 GLN HE22 1 1
28 42610 1 1 97 GLN HG2 H 70.699 34.291 -0.405 1.00 . A A . 176 GLN HG2 1 1
28 42611 1 1 97 GLN HG3 H 69.146 33.475 -0.381 1.00 . A A . 176 GLN HG3 1 1
28 42612 1 1 97 GLN N N 72.803 31.408 1.198 1.00 . A A . 176 GLN N 1 1
28 42613 1 1 97 GLN NE2 N 69.104 35.969 0.772 1.00 . A A . 176 GLN NE2 1 1
28 42614 1 1 97 GLN O O 73.702 33.826 2.683 1.00 . A A . 176 GLN O 1 1
28 42615 1 1 97 GLN OXT O 71.719 33.595 3.318 1.00 . A A . 176 GLN OXT 1 1
28 42616 1 1 97 GLN OE1 O 69.356 34.541 2.430 1.00 . A A . 176 GLN OE1 1 1
29 42617 1 1 1 MET C C 16.325 -8.680 -30.791 1.00 . A A . 80 MET C 1 1
29 42618 1 1 1 MET CA C 16.029 -8.225 -32.214 1.00 . A A . 80 MET CA 1 1
29 42619 1 1 1 MET CB C 16.769 -9.114 -33.226 1.00 . A A . 80 MET CB 1 1
29 42620 1 1 1 MET CE C 16.393 -13.221 -34.067 1.00 . A A . 80 MET CE 1 1
29 42621 1 1 1 MET CG C 16.317 -10.581 -33.145 1.00 . A A . 80 MET CG 1 1
29 42622 1 1 1 MET H1 H 17.420 -6.707 -32.282 1.00 . A A . 80 MET H1 1 1
29 42623 1 1 1 MET HA H 14.948 -8.327 -32.360 1.00 . A A . 80 MET HA 1 1
29 42624 1 1 1 MET HB2 H 16.588 -8.739 -34.236 1.00 . A A . 80 MET HB2 1 1
29 42625 1 1 1 MET HB3 H 17.844 -9.061 -33.043 1.00 . A A . 80 MET HB3 1 1
29 42626 1 1 1 MET HE1 H 16.813 -13.962 -34.753 1.00 . A A . 80 MET HE1 1 1
29 42627 1 1 1 MET HE2 H 16.577 -13.535 -33.035 1.00 . A A . 80 MET HE2 1 1
29 42628 1 1 1 MET HE3 H 15.317 -13.136 -34.238 1.00 . A A . 80 MET HE3 1 1
29 42629 1 1 1 MET HG2 H 16.525 -10.975 -32.147 1.00 . A A . 80 MET HG2 1 1
29 42630 1 1 1 MET HG3 H 15.243 -10.645 -33.338 1.00 . A A . 80 MET HG3 1 1
29 42631 1 1 1 MET N N 16.419 -6.814 -32.468 1.00 . A A . 80 MET N 1 1
29 42632 1 1 1 MET O O 17.410 -8.532 -30.271 1.00 . A A . 80 MET O 1 1
29 42633 1 1 1 MET SD S 17.187 -11.610 -34.365 1.00 . A A . 80 MET SD 1 1
29 42634 1 1 2 GLY C C 15.243 -8.411 -27.750 1.00 . A A . 81 GLY C 1 1
29 42635 1 1 2 GLY CA C 15.370 -9.587 -28.700 1.00 . A A . 81 GLY CA 1 1
29 42636 1 1 2 GLY H H 14.389 -9.219 -30.562 1.00 . A A . 81 GLY H 1 1
29 42637 1 1 2 GLY HA2 H 14.566 -10.294 -28.493 1.00 . A A . 81 GLY HA2 1 1
29 42638 1 1 2 GLY HA3 H 16.326 -10.083 -28.527 1.00 . A A . 81 GLY HA3 1 1
29 42639 1 1 2 GLY N N 15.284 -9.167 -30.098 1.00 . A A . 81 GLY N 1 1
29 42640 1 1 2 GLY O O 14.565 -8.496 -26.735 1.00 . A A . 81 GLY O 1 1
29 42641 1 1 3 HIS C C 16.182 -6.019 -25.971 1.00 . A A . 82 HIS C 1 1
29 42642 1 1 3 HIS CA C 15.765 -6.005 -27.445 1.00 . A A . 82 HIS CA 1 1
29 42643 1 1 3 HIS CB C 14.339 -5.456 -27.590 1.00 . A A . 82 HIS CB 1 1
29 42644 1 1 3 HIS CD2 C 12.852 -6.498 -29.446 1.00 . A A . 82 HIS CD2 1 1
29 42645 1 1 3 HIS CE1 C 13.480 -5.311 -31.113 1.00 . A A . 82 HIS CE1 1 1
29 42646 1 1 3 HIS CG C 13.780 -5.623 -28.969 1.00 . A A . 82 HIS CG 1 1
29 42647 1 1 3 HIS H H 16.418 -7.333 -28.981 1.00 . A A . 82 HIS H 1 1
29 42648 1 1 3 HIS HA H 16.434 -5.318 -27.963 1.00 . A A . 82 HIS HA 1 1
29 42649 1 1 3 HIS HB2 H 13.689 -5.984 -26.891 1.00 . A A . 82 HIS HB2 1 1
29 42650 1 1 3 HIS HB3 H 14.336 -4.397 -27.329 1.00 . A A . 82 HIS HB3 1 1
29 42651 1 1 3 HIS HD1 H 14.831 -4.127 -30.055 1.00 . A A . 82 HIS HD1 1 1
29 42652 1 1 3 HIS HD2 H 12.342 -7.245 -28.853 1.00 . A A . 82 HIS HD2 1 1
29 42653 1 1 3 HIS HE1 H 13.582 -4.905 -32.110 1.00 . A A . 82 HIS HE1 1 1
29 42654 1 1 3 HIS N N 15.863 -7.300 -28.134 1.00 . A A . 82 HIS N 1 1
29 42655 1 1 3 HIS ND1 N 14.157 -4.877 -30.056 1.00 . A A . 82 HIS ND1 1 1
29 42656 1 1 3 HIS NE2 N 12.671 -6.304 -30.801 1.00 . A A . 82 HIS NE2 1 1
29 42657 1 1 3 HIS O O 15.825 -5.123 -25.211 1.00 . A A . 82 HIS O 1 1
29 42658 1 1 4 HIS C C 18.905 -7.570 -24.201 1.00 . A A . 83 HIS C 1 1
29 42659 1 1 4 HIS CA C 17.463 -7.093 -24.212 1.00 . A A . 83 HIS CA 1 1
29 42660 1 1 4 HIS CB C 16.611 -8.060 -23.389 1.00 . A A . 83 HIS CB 1 1
29 42661 1 1 4 HIS CD2 C 17.965 -9.160 -21.467 1.00 . A A . 83 HIS CD2 1 1
29 42662 1 1 4 HIS CE1 C 17.387 -7.881 -19.848 1.00 . A A . 83 HIS CE1 1 1
29 42663 1 1 4 HIS CG C 17.106 -8.242 -21.989 1.00 . A A . 83 HIS CG 1 1
29 42664 1 1 4 HIS H H 17.234 -7.737 -26.227 1.00 . A A . 83 HIS H 1 1
29 42665 1 1 4 HIS HA H 17.421 -6.106 -23.756 1.00 . A A . 83 HIS HA 1 1
29 42666 1 1 4 HIS HB2 H 15.585 -7.692 -23.361 1.00 . A A . 83 HIS HB2 1 1
29 42667 1 1 4 HIS HB3 H 16.615 -9.032 -23.884 1.00 . A A . 83 HIS HB3 1 1
29 42668 1 1 4 HIS HD1 H 16.114 -6.659 -20.967 1.00 . A A . 83 HIS HD1 1 1
29 42669 1 1 4 HIS HD2 H 18.440 -9.951 -22.031 1.00 . A A . 83 HIS HD2 1 1
29 42670 1 1 4 HIS HE1 H 17.291 -7.437 -18.865 1.00 . A A . 83 HIS HE1 1 1
29 42671 1 1 4 HIS N N 16.964 -7.012 -25.576 1.00 . A A . 83 HIS N 1 1
29 42672 1 1 4 HIS ND1 N 16.753 -7.443 -20.931 1.00 . A A . 83 HIS ND1 1 1
29 42673 1 1 4 HIS NE2 N 18.148 -8.923 -20.119 1.00 . A A . 83 HIS NE2 1 1
29 42674 1 1 4 HIS O O 19.236 -8.581 -24.811 1.00 . A A . 83 HIS O 1 1
29 42675 1 1 5 HIS C C 21.610 -6.535 -21.994 1.00 . A A . 84 HIS C 1 1
29 42676 1 1 5 HIS CA C 21.140 -7.223 -23.275 1.00 . A A . 84 HIS CA 1 1
29 42677 1 1 5 HIS CB C 22.008 -6.790 -24.467 1.00 . A A . 84 HIS CB 1 1
29 42678 1 1 5 HIS CD2 C 23.967 -8.240 -25.364 1.00 . A A . 84 HIS CD2 1 1
29 42679 1 1 5 HIS CE1 C 25.392 -7.923 -23.797 1.00 . A A . 84 HIS CE1 1 1
29 42680 1 1 5 HIS CG C 23.373 -7.405 -24.468 1.00 . A A . 84 HIS CG 1 1
29 42681 1 1 5 HIS H H 19.417 -6.007 -23.022 1.00 . A A . 84 HIS H 1 1
29 42682 1 1 5 HIS HA H 21.210 -8.304 -23.158 1.00 . A A . 84 HIS HA 1 1
29 42683 1 1 5 HIS HB2 H 21.502 -7.079 -25.388 1.00 . A A . 84 HIS HB2 1 1
29 42684 1 1 5 HIS HB3 H 22.108 -5.705 -24.460 1.00 . A A . 84 HIS HB3 1 1
29 42685 1 1 5 HIS HD1 H 24.191 -6.659 -22.643 1.00 . A A . 84 HIS HD1 1 1
29 42686 1 1 5 HIS HD2 H 23.509 -8.601 -26.275 1.00 . A A . 84 HIS HD2 1 1
29 42687 1 1 5 HIS HE1 H 26.289 -7.967 -23.192 1.00 . A A . 84 HIS HE1 1 1
29 42688 1 1 5 HIS N N 19.745 -6.846 -23.477 1.00 . A A . 84 HIS N 1 1
29 42689 1 1 5 HIS ND1 N 24.309 -7.220 -23.480 1.00 . A A . 84 HIS ND1 1 1
29 42690 1 1 5 HIS NE2 N 25.242 -8.558 -24.941 1.00 . A A . 84 HIS NE2 1 1
29 42691 1 1 5 HIS O O 22.134 -5.423 -22.028 1.00 . A A . 84 HIS O 1 1
29 42692 1 1 6 HIS C C 23.244 -6.584 -19.401 1.00 . A A . 85 HIS C 1 1
29 42693 1 1 6 HIS CA C 21.726 -6.538 -19.583 1.00 . A A . 85 HIS CA 1 1
29 42694 1 1 6 HIS CB C 21.025 -7.228 -18.411 1.00 . A A . 85 HIS CB 1 1
29 42695 1 1 6 HIS CD2 C 22.517 -9.194 -17.595 1.00 . A A . 85 HIS CD2 1 1
29 42696 1 1 6 HIS CE1 C 21.338 -10.842 -18.289 1.00 . A A . 85 HIS CE1 1 1
29 42697 1 1 6 HIS CG C 21.428 -8.656 -18.214 1.00 . A A . 85 HIS CG 1 1
29 42698 1 1 6 HIS H H 20.903 -8.053 -20.842 1.00 . A A . 85 HIS H 1 1
29 42699 1 1 6 HIS HA H 21.416 -5.493 -19.597 1.00 . A A . 85 HIS HA 1 1
29 42700 1 1 6 HIS HB2 H 21.254 -6.676 -17.506 1.00 . A A . 85 HIS HB2 1 1
29 42701 1 1 6 HIS HB3 H 19.949 -7.188 -18.572 1.00 . A A . 85 HIS HB3 1 1
29 42702 1 1 6 HIS HD1 H 19.804 -9.695 -19.131 1.00 . A A . 85 HIS HD1 1 1
29 42703 1 1 6 HIS HD2 H 23.309 -8.627 -17.128 1.00 . A A . 85 HIS HD2 1 1
29 42704 1 1 6 HIS HE1 H 20.985 -11.844 -18.497 1.00 . A A . 85 HIS HE1 1 1
29 42705 1 1 6 HIS N N 21.348 -7.149 -20.852 1.00 . A A . 85 HIS N 1 1
29 42706 1 1 6 HIS ND1 N 20.693 -9.735 -18.640 1.00 . A A . 85 HIS ND1 1 1
29 42707 1 1 6 HIS NE2 N 22.454 -10.574 -17.644 1.00 . A A . 85 HIS NE2 1 1
29 42708 1 1 6 HIS O O 23.948 -7.264 -20.144 1.00 . A A . 85 HIS O 1 1
29 42709 1 1 7 HIS C C 25.403 -5.779 -16.610 1.00 . A A . 86 HIS C 1 1
29 42710 1 1 7 HIS CA C 25.174 -5.808 -18.122 1.00 . A A . 86 HIS CA 1 1
29 42711 1 1 7 HIS CB C 25.809 -4.581 -18.791 1.00 . A A . 86 HIS CB 1 1
29 42712 1 1 7 HIS CD2 C 28.192 -5.567 -18.444 1.00 . A A . 86 HIS CD2 1 1
29 42713 1 1 7 HIS CE1 C 29.362 -3.837 -18.918 1.00 . A A . 86 HIS CE1 1 1
29 42714 1 1 7 HIS CG C 27.307 -4.574 -18.746 1.00 . A A . 86 HIS CG 1 1
29 42715 1 1 7 HIS H H 23.115 -5.305 -17.841 1.00 . A A . 86 HIS H 1 1
29 42716 1 1 7 HIS HA H 25.641 -6.705 -18.526 1.00 . A A . 86 HIS HA 1 1
29 42717 1 1 7 HIS HB2 H 25.501 -4.565 -19.837 1.00 . A A . 86 HIS HB2 1 1
29 42718 1 1 7 HIS HB3 H 25.437 -3.677 -18.311 1.00 . A A . 86 HIS HB3 1 1
29 42719 1 1 7 HIS HD1 H 27.754 -2.575 -19.332 1.00 . A A . 86 HIS HD1 1 1
29 42720 1 1 7 HIS HD2 H 27.920 -6.577 -18.165 1.00 . A A . 86 HIS HD2 1 1
29 42721 1 1 7 HIS HE1 H 30.197 -3.174 -19.098 1.00 . A A . 86 HIS HE1 1 1
29 42722 1 1 7 HIS N N 23.739 -5.846 -18.416 1.00 . A A . 86 HIS N 1 1
29 42723 1 1 7 HIS ND1 N 28.085 -3.484 -19.046 1.00 . A A . 86 HIS ND1 1 1
29 42724 1 1 7 HIS NE2 N 29.485 -5.095 -18.547 1.00 . A A . 86 HIS NE2 1 1
29 42725 1 1 7 HIS O O 26.061 -6.652 -16.067 1.00 . A A . 86 HIS O 1 1
29 42726 1 1 8 HIS C C 26.228 -4.658 -13.822 1.00 . A A . 87 HIS C 1 1
29 42727 1 1 8 HIS CA C 24.834 -4.649 -14.477 1.00 . A A . 87 HIS CA 1 1
29 42728 1 1 8 HIS CB C 23.969 -5.744 -13.829 1.00 . A A . 87 HIS CB 1 1
29 42729 1 1 8 HIS CD2 C 21.739 -4.813 -14.796 1.00 . A A . 87 HIS CD2 1 1
29 42730 1 1 8 HIS CE1 C 20.630 -6.640 -14.938 1.00 . A A . 87 HIS CE1 1 1
29 42731 1 1 8 HIS CG C 22.567 -5.801 -14.355 1.00 . A A . 87 HIS CG 1 1
29 42732 1 1 8 HIS H H 24.301 -4.095 -16.465 1.00 . A A . 87 HIS H 1 1
29 42733 1 1 8 HIS HA H 24.375 -3.691 -14.235 1.00 . A A . 87 HIS HA 1 1
29 42734 1 1 8 HIS HB2 H 24.443 -6.712 -13.993 1.00 . A A . 87 HIS HB2 1 1
29 42735 1 1 8 HIS HB3 H 23.923 -5.564 -12.754 1.00 . A A . 87 HIS HB3 1 1
29 42736 1 1 8 HIS HD1 H 22.141 -7.882 -14.206 1.00 . A A . 87 HIS HD1 1 1
29 42737 1 1 8 HIS HD2 H 21.997 -3.765 -14.841 1.00 . A A . 87 HIS HD2 1 1
29 42738 1 1 8 HIS HE1 H 19.841 -7.358 -15.118 1.00 . A A . 87 HIS HE1 1 1
29 42739 1 1 8 HIS N N 24.814 -4.786 -15.948 1.00 . A A . 87 HIS N 1 1
29 42740 1 1 8 HIS ND1 N 21.830 -6.954 -14.459 1.00 . A A . 87 HIS ND1 1 1
29 42741 1 1 8 HIS NE2 N 20.524 -5.348 -15.175 1.00 . A A . 87 HIS NE2 1 1
29 42742 1 1 8 HIS O O 26.361 -5.007 -12.656 1.00 . A A . 87 HIS O 1 1
29 42743 1 1 9 HIS C C 28.674 -2.998 -13.014 1.00 . A A . 88 HIS C 1 1
29 42744 1 1 9 HIS CA C 28.597 -4.204 -13.955 1.00 . A A . 88 HIS CA 1 1
29 42745 1 1 9 HIS CB C 29.687 -4.135 -15.037 1.00 . A A . 88 HIS CB 1 1
29 42746 1 1 9 HIS CD2 C 31.157 -2.061 -15.574 1.00 . A A . 88 HIS CD2 1 1
29 42747 1 1 9 HIS CE1 C 29.665 -0.758 -16.387 1.00 . A A . 88 HIS CE1 1 1
29 42748 1 1 9 HIS CG C 29.981 -2.749 -15.531 1.00 . A A . 88 HIS CG 1 1
29 42749 1 1 9 HIS H H 27.147 -4.023 -15.512 1.00 . A A . 88 HIS H 1 1
29 42750 1 1 9 HIS HA H 28.753 -5.111 -13.372 1.00 . A A . 88 HIS HA 1 1
29 42751 1 1 9 HIS HB2 H 30.608 -4.548 -14.625 1.00 . A A . 88 HIS HB2 1 1
29 42752 1 1 9 HIS HB3 H 29.384 -4.757 -15.875 1.00 . A A . 88 HIS HB3 1 1
29 42753 1 1 9 HIS HD1 H 28.069 -2.073 -16.161 1.00 . A A . 88 HIS HD1 1 1
29 42754 1 1 9 HIS HD2 H 32.111 -2.444 -15.240 1.00 . A A . 88 HIS HD2 1 1
29 42755 1 1 9 HIS HE1 H 29.171 0.102 -16.819 1.00 . A A . 88 HIS HE1 1 1
29 42756 1 1 9 HIS N N 27.265 -4.272 -14.551 1.00 . A A . 88 HIS N 1 1
29 42757 1 1 9 HIS ND1 N 29.051 -1.890 -16.061 1.00 . A A . 88 HIS ND1 1 1
29 42758 1 1 9 HIS NE2 N 30.953 -0.809 -16.118 1.00 . A A . 88 HIS NE2 1 1
29 42759 1 1 9 HIS O O 28.023 -1.975 -13.247 1.00 . A A . 88 HIS O 1 1
29 42760 1 1 10 HIS C C 31.122 -1.950 -10.612 1.00 . A A . 89 HIS C 1 1
29 42761 1 1 10 HIS CA C 29.645 -2.042 -10.986 1.00 . A A . 89 HIS CA 1 1
29 42762 1 1 10 HIS CB C 28.783 -2.291 -9.742 1.00 . A A . 89 HIS CB 1 1
29 42763 1 1 10 HIS CD2 C 26.368 -3.200 -10.079 1.00 . A A . 89 HIS CD2 1 1
29 42764 1 1 10 HIS CE1 C 25.345 -1.352 -10.436 1.00 . A A . 89 HIS CE1 1 1
29 42765 1 1 10 HIS CG C 27.310 -2.219 -10.008 1.00 . A A . 89 HIS CG 1 1
29 42766 1 1 10 HIS H H 29.961 -3.985 -11.804 1.00 . A A . 89 HIS H 1 1
29 42767 1 1 10 HIS HA H 29.343 -1.096 -11.436 1.00 . A A . 89 HIS HA 1 1
29 42768 1 1 10 HIS HB2 H 29.021 -3.276 -9.339 1.00 . A A . 89 HIS HB2 1 1
29 42769 1 1 10 HIS HB3 H 29.031 -1.542 -8.990 1.00 . A A . 89 HIS HB3 1 1
29 42770 1 1 10 HIS HD1 H 27.026 -0.130 -10.271 1.00 . A A . 89 HIS HD1 1 1
29 42771 1 1 10 HIS HD2 H 26.561 -4.257 -9.951 1.00 . A A . 89 HIS HD2 1 1
29 42772 1 1 10 HIS HE1 H 24.576 -0.623 -10.647 1.00 . A A . 89 HIS HE1 1 1
29 42773 1 1 10 HIS N N 29.466 -3.120 -11.959 1.00 . A A . 89 HIS N 1 1
29 42774 1 1 10 HIS ND1 N 26.625 -1.054 -10.242 1.00 . A A . 89 HIS ND1 1 1
29 42775 1 1 10 HIS NE2 N 25.128 -2.647 -10.342 1.00 . A A . 89 HIS NE2 1 1
29 42776 1 1 10 HIS O O 31.503 -2.162 -9.463 1.00 . A A . 89 HIS O 1 1
29 42777 1 1 11 HIS C C 33.937 -0.390 -12.152 1.00 . A A . 90 HIS C 1 1
29 42778 1 1 11 HIS CA C 33.400 -1.606 -11.412 1.00 . A A . 90 HIS CA 1 1
29 42779 1 1 11 HIS CB C 34.073 -2.876 -11.946 1.00 . A A . 90 HIS CB 1 1
29 42780 1 1 11 HIS CD2 C 32.910 -5.199 -11.857 1.00 . A A . 90 HIS CD2 1 1
29 42781 1 1 11 HIS CE1 C 33.103 -5.612 -9.764 1.00 . A A . 90 HIS CE1 1 1
29 42782 1 1 11 HIS CG C 33.561 -4.135 -11.312 1.00 . A A . 90 HIS CG 1 1
29 42783 1 1 11 HIS H H 31.595 -1.497 -12.532 1.00 . A A . 90 HIS H 1 1
29 42784 1 1 11 HIS HA H 33.622 -1.502 -10.350 1.00 . A A . 90 HIS HA 1 1
29 42785 1 1 11 HIS HB2 H 33.909 -2.935 -13.023 1.00 . A A . 90 HIS HB2 1 1
29 42786 1 1 11 HIS HB3 H 35.145 -2.809 -11.765 1.00 . A A . 90 HIS HB3 1 1
29 42787 1 1 11 HIS HD1 H 34.093 -3.844 -9.271 1.00 . A A . 90 HIS HD1 1 1
29 42788 1 1 11 HIS HD2 H 32.658 -5.303 -12.901 1.00 . A A . 90 HIS HD2 1 1
29 42789 1 1 11 HIS HE1 H 33.035 -6.092 -8.797 1.00 . A A . 90 HIS HE1 1 1
29 42790 1 1 11 HIS N N 31.954 -1.679 -11.606 1.00 . A A . 90 HIS N 1 1
29 42791 1 1 11 HIS ND1 N 33.672 -4.430 -9.976 1.00 . A A . 90 HIS ND1 1 1
29 42792 1 1 11 HIS NE2 N 32.619 -6.125 -10.877 1.00 . A A . 90 HIS NE2 1 1
29 42793 1 1 11 HIS O O 33.244 0.179 -12.991 1.00 . A A . 90 HIS O 1 1
29 42794 1 1 12 HIS C C 37.270 0.770 -12.720 1.00 . A A . 91 HIS C 1 1
29 42795 1 1 12 HIS CA C 35.808 1.128 -12.500 1.00 . A A . 91 HIS CA 1 1
29 42796 1 1 12 HIS CB C 35.688 2.378 -11.625 1.00 . A A . 91 HIS CB 1 1
29 42797 1 1 12 HIS CD2 C 36.837 4.514 -12.568 1.00 . A A . 91 HIS CD2 1 1
29 42798 1 1 12 HIS CE1 C 35.196 5.325 -13.681 1.00 . A A . 91 HIS CE1 1 1
29 42799 1 1 12 HIS CG C 35.790 3.657 -12.395 1.00 . A A . 91 HIS CG 1 1
29 42800 1 1 12 HIS H H 35.708 -0.515 -11.161 1.00 . A A . 91 HIS H 1 1
29 42801 1 1 12 HIS HA H 35.332 1.315 -13.460 1.00 . A A . 91 HIS HA 1 1
29 42802 1 1 12 HIS HB2 H 34.719 2.358 -11.129 1.00 . A A . 91 HIS HB2 1 1
29 42803 1 1 12 HIS HB3 H 36.468 2.356 -10.865 1.00 . A A . 91 HIS HB3 1 1
29 42804 1 1 12 HIS HD1 H 33.832 3.818 -13.210 1.00 . A A . 91 HIS HD1 1 1
29 42805 1 1 12 HIS HD2 H 37.823 4.386 -12.138 1.00 . A A . 91 HIS HD2 1 1
29 42806 1 1 12 HIS HE1 H 34.593 5.963 -14.316 1.00 . A A . 91 HIS HE1 1 1
29 42807 1 1 12 HIS N N 35.167 -0.005 -11.848 1.00 . A A . 91 HIS N 1 1
29 42808 1 1 12 HIS ND1 N 34.761 4.203 -13.119 1.00 . A A . 91 HIS ND1 1 1
29 42809 1 1 12 HIS NE2 N 36.456 5.563 -13.380 1.00 . A A . 91 HIS NE2 1 1
29 42810 1 1 12 HIS O O 37.806 -0.094 -12.026 1.00 . A A . 91 HIS O 1 1
29 42811 1 1 13 SER C C 40.172 2.091 -13.103 1.00 . A A . 92 SER C 1 1
29 42812 1 1 13 SER CA C 39.316 1.174 -13.974 1.00 . A A . 92 SER CA 1 1
29 42813 1 1 13 SER CB C 39.584 1.456 -15.454 1.00 . A A . 92 SER CB 1 1
29 42814 1 1 13 SER H H 37.432 2.123 -14.225 1.00 . A A . 92 SER H 1 1
29 42815 1 1 13 SER HA H 39.569 0.137 -13.755 1.00 . A A . 92 SER HA 1 1
29 42816 1 1 13 SER HB2 H 40.651 1.369 -15.658 1.00 . A A . 92 SER HB2 1 1
29 42817 1 1 13 SER HB3 H 39.042 0.728 -16.058 1.00 . A A . 92 SER HB3 1 1
29 42818 1 1 13 SER HG H 39.480 2.989 -16.656 1.00 . A A . 92 SER HG 1 1
29 42819 1 1 13 SER N N 37.906 1.410 -13.688 1.00 . A A . 92 SER N 1 1
29 42820 1 1 13 SER O O 39.654 2.978 -12.434 1.00 . A A . 92 SER O 1 1
29 42821 1 1 13 SER OG O 39.132 2.754 -15.792 1.00 . A A . 92 SER OG 1 1
29 42822 1 1 14 SER C C 43.729 2.825 -13.193 1.00 . A A . 93 SER C 1 1
29 42823 1 1 14 SER CA C 42.424 2.741 -12.407 1.00 . A A . 93 SER CA 1 1
29 42824 1 1 14 SER CB C 42.687 2.184 -11.003 1.00 . A A . 93 SER CB 1 1
29 42825 1 1 14 SER H H 41.853 1.144 -13.698 1.00 . A A . 93 SER H 1 1
29 42826 1 1 14 SER HA H 42.005 3.744 -12.317 1.00 . A A . 93 SER HA 1 1
29 42827 1 1 14 SER HB2 H 41.741 2.109 -10.466 1.00 . A A . 93 SER HB2 1 1
29 42828 1 1 14 SER HB3 H 43.130 1.190 -11.085 1.00 . A A . 93 SER HB3 1 1
29 42829 1 1 14 SER HG H 43.693 2.667 -9.402 1.00 . A A . 93 SER HG 1 1
29 42830 1 1 14 SER N N 41.481 1.884 -13.133 1.00 . A A . 93 SER N 1 1
29 42831 1 1 14 SER O O 44.157 3.898 -13.594 1.00 . A A . 93 SER O 1 1
29 42832 1 1 14 SER OG O 43.567 3.028 -10.284 1.00 . A A . 93 SER OG 1 1
29 42833 1 1 15 GLY C C 46.763 1.572 -13.358 1.00 . A A . 94 GLY C 1 1
29 42834 1 1 15 GLY CA C 45.545 1.629 -14.256 1.00 . A A . 94 GLY CA 1 1
29 42835 1 1 15 GLY H H 43.943 0.811 -13.125 1.00 . A A . 94 GLY H 1 1
29 42836 1 1 15 GLY HA2 H 45.536 0.746 -14.894 1.00 . A A . 94 GLY HA2 1 1
29 42837 1 1 15 GLY HA3 H 45.608 2.516 -14.887 1.00 . A A . 94 GLY HA3 1 1
29 42838 1 1 15 GLY N N 44.318 1.672 -13.479 1.00 . A A . 94 GLY N 1 1
29 42839 1 1 15 GLY O O 46.653 1.234 -12.185 1.00 . A A . 94 GLY O 1 1
29 42840 1 1 16 HIS C C 50.118 2.701 -14.051 1.00 . A A . 95 HIS C 1 1
29 42841 1 1 16 HIS CA C 49.195 1.840 -13.208 1.00 . A A . 95 HIS CA 1 1
29 42842 1 1 16 HIS CB C 49.740 0.406 -13.111 1.00 . A A . 95 HIS CB 1 1
29 42843 1 1 16 HIS CD2 C 49.204 -0.876 -15.325 1.00 . A A . 95 HIS CD2 1 1
29 42844 1 1 16 HIS CE1 C 51.178 -0.833 -16.224 1.00 . A A . 95 HIS CE1 1 1
29 42845 1 1 16 HIS CG C 50.011 -0.222 -14.446 1.00 . A A . 95 HIS CG 1 1
29 42846 1 1 16 HIS H H 47.958 2.137 -14.901 1.00 . A A . 95 HIS H 1 1
29 42847 1 1 16 HIS HA H 49.077 2.270 -12.211 1.00 . A A . 95 HIS HA 1 1
29 42848 1 1 16 HIS HB2 H 50.669 0.421 -12.538 1.00 . A A . 95 HIS HB2 1 1
29 42849 1 1 16 HIS HB3 H 49.015 -0.208 -12.576 1.00 . A A . 95 HIS HB3 1 1
29 42850 1 1 16 HIS HD1 H 52.133 0.172 -14.653 1.00 . A A . 95 HIS HD1 1 1
29 42851 1 1 16 HIS HD2 H 48.151 -1.070 -15.183 1.00 . A A . 95 HIS HD2 1 1
29 42852 1 1 16 HIS HE1 H 52.008 -0.973 -16.912 1.00 . A A . 95 HIS HE1 1 1
29 42853 1 1 16 HIS N N 47.924 1.861 -13.926 1.00 . A A . 95 HIS N 1 1
29 42854 1 1 16 HIS ND1 N 51.265 -0.225 -15.054 1.00 . A A . 95 HIS ND1 1 1
29 42855 1 1 16 HIS NE2 N 49.949 -1.237 -16.406 1.00 . A A . 95 HIS NE2 1 1
29 42856 1 1 16 HIS O O 49.837 2.888 -15.237 1.00 . A A . 95 HIS O 1 1
29 42857 1 1 17 ILE C C 53.555 3.616 -13.663 1.00 . A A . 96 ILE C 1 1
29 42858 1 1 17 ILE CA C 52.182 4.000 -14.198 1.00 . A A . 96 ILE CA 1 1
29 42859 1 1 17 ILE CB C 51.967 5.558 -14.049 1.00 . A A . 96 ILE CB 1 1
29 42860 1 1 17 ILE CD1 C 53.352 6.738 -12.217 1.00 . A A . 96 ILE CD1 1 1
29 42861 1 1 17 ILE CG1 C 52.043 6.015 -12.575 1.00 . A A . 96 ILE CG1 1 1
29 42862 1 1 17 ILE CG2 C 50.607 5.988 -14.644 1.00 . A A . 96 ILE CG2 1 1
29 42863 1 1 17 ILE H H 51.385 3.014 -12.491 1.00 . A A . 96 ILE H 1 1
29 42864 1 1 17 ILE HA H 52.136 3.738 -15.254 1.00 . A A . 96 ILE HA 1 1
29 42865 1 1 17 ILE HB H 52.756 6.065 -14.606 1.00 . A A . 96 ILE HB 1 1
29 42866 1 1 17 ILE HD11 H 54.197 6.066 -12.372 1.00 . A A . 96 ILE HD11 1 1
29 42867 1 1 17 ILE HD12 H 53.469 7.621 -12.846 1.00 . A A . 96 ILE HD12 1 1
29 42868 1 1 17 ILE HD13 H 53.323 7.042 -11.172 1.00 . A A . 96 ILE HD13 1 1
29 42869 1 1 17 ILE HG12 H 51.214 6.697 -12.381 1.00 . A A . 96 ILE HG12 1 1
29 42870 1 1 17 ILE HG13 H 51.929 5.154 -11.919 1.00 . A A . 96 ILE HG13 1 1
29 42871 1 1 17 ILE HG21 H 49.792 5.574 -14.051 1.00 . A A . 96 ILE HG21 1 1
29 42872 1 1 17 ILE HG22 H 50.535 7.077 -14.645 1.00 . A A . 96 ILE HG22 1 1
29 42873 1 1 17 ILE HG23 H 50.525 5.625 -15.671 1.00 . A A . 96 ILE HG23 1 1
29 42874 1 1 17 ILE N N 51.192 3.208 -13.466 1.00 . A A . 96 ILE N 1 1
29 42875 1 1 17 ILE O O 53.685 3.235 -12.503 1.00 . A A . 96 ILE O 1 1
29 42876 1 1 18 GLU C C 56.783 4.537 -14.696 1.00 . A A . 97 GLU C 1 1
29 42877 1 1 18 GLU CA C 55.938 3.401 -14.146 1.00 . A A . 97 GLU CA 1 1
29 42878 1 1 18 GLU CB C 56.389 2.072 -14.770 1.00 . A A . 97 GLU CB 1 1
29 42879 1 1 18 GLU CD C 54.336 0.577 -14.503 1.00 . A A . 97 GLU CD 1 1
29 42880 1 1 18 GLU CG C 55.792 0.816 -14.122 1.00 . A A . 97 GLU CG 1 1
29 42881 1 1 18 GLU H H 54.402 4.047 -15.452 1.00 . A A . 97 GLU H 1 1
29 42882 1 1 18 GLU HA H 56.042 3.356 -13.060 1.00 . A A . 97 GLU HA 1 1
29 42883 1 1 18 GLU HB2 H 56.139 2.079 -15.830 1.00 . A A . 97 GLU HB2 1 1
29 42884 1 1 18 GLU HB3 H 57.474 2.010 -14.682 1.00 . A A . 97 GLU HB3 1 1
29 42885 1 1 18 GLU HG2 H 56.380 -0.046 -14.435 1.00 . A A . 97 GLU HG2 1 1
29 42886 1 1 18 GLU HG3 H 55.866 0.910 -13.037 1.00 . A A . 97 GLU HG3 1 1
29 42887 1 1 18 GLU N N 54.563 3.717 -14.512 1.00 . A A . 97 GLU N 1 1
29 42888 1 1 18 GLU O O 56.363 5.225 -15.625 1.00 . A A . 97 GLU O 1 1
29 42889 1 1 18 GLU OE1 O 54.017 0.527 -15.713 1.00 . A A . 97 GLU OE1 1 1
29 42890 1 1 18 GLU OE2 O 53.500 0.390 -13.595 1.00 . A A . 97 GLU OE2 1 1
29 42891 1 1 19 GLY C C 60.080 5.833 -13.730 1.00 . A A . 98 GLY C 1 1
29 42892 1 1 19 GLY CA C 58.825 5.820 -14.568 1.00 . A A . 98 GLY CA 1 1
29 42893 1 1 19 GLY H H 58.278 4.165 -13.361 1.00 . A A . 98 GLY H 1 1
29 42894 1 1 19 GLY HA2 H 59.085 5.673 -15.616 1.00 . A A . 98 GLY HA2 1 1
29 42895 1 1 19 GLY HA3 H 58.306 6.774 -14.454 1.00 . A A . 98 GLY HA3 1 1
29 42896 1 1 19 GLY N N 57.959 4.746 -14.126 1.00 . A A . 98 GLY N 1 1
29 42897 1 1 19 GLY O O 60.270 4.946 -12.899 1.00 . A A . 98 GLY O 1 1
29 42898 1 1 20 ARG C C 62.253 8.416 -12.709 1.00 . A A . 99 ARG C 1 1
29 42899 1 1 20 ARG CA C 62.166 6.973 -13.165 1.00 . A A . 99 ARG CA 1 1
29 42900 1 1 20 ARG CB C 63.372 6.586 -14.043 1.00 . A A . 99 ARG CB 1 1
29 42901 1 1 20 ARG CD C 65.284 6.671 -12.301 1.00 . A A . 99 ARG CD 1 1
29 42902 1 1 20 ARG CG C 64.738 7.187 -13.638 1.00 . A A . 99 ARG CG 1 1
29 42903 1 1 20 ARG CZ C 67.285 7.193 -10.904 1.00 . A A . 99 ARG CZ 1 1
29 42904 1 1 20 ARG H H 60.714 7.547 -14.618 1.00 . A A . 99 ARG H 1 1
29 42905 1 1 20 ARG HA H 62.130 6.324 -12.290 1.00 . A A . 99 ARG HA 1 1
29 42906 1 1 20 ARG HB2 H 63.457 5.500 -14.051 1.00 . A A . 99 ARG HB2 1 1
29 42907 1 1 20 ARG HB3 H 63.160 6.908 -15.065 1.00 . A A . 99 ARG HB3 1 1
29 42908 1 1 20 ARG HD2 H 64.580 6.907 -11.503 1.00 . A A . 99 ARG HD2 1 1
29 42909 1 1 20 ARG HD3 H 65.417 5.588 -12.357 1.00 . A A . 99 ARG HD3 1 1
29 42910 1 1 20 ARG HE H 66.953 7.901 -12.748 1.00 . A A . 99 ARG HE 1 1
29 42911 1 1 20 ARG HG2 H 65.462 6.949 -14.418 1.00 . A A . 99 ARG HG2 1 1
29 42912 1 1 20 ARG HG3 H 64.650 8.272 -13.584 1.00 . A A . 99 ARG HG3 1 1
29 42913 1 1 20 ARG HH11 H 66.015 5.992 -9.909 1.00 . A A . 99 ARG HH11 1 1
29 42914 1 1 20 ARG HH12 H 67.486 6.416 -9.060 1.00 . A A . 99 ARG HH12 1 1
29 42915 1 1 20 ARG HH21 H 68.745 8.392 -11.573 1.00 . A A . 99 ARG HH21 1 1
29 42916 1 1 20 ARG HH22 H 68.970 7.743 -9.960 1.00 . A A . 99 ARG HH22 1 1
29 42917 1 1 20 ARG N N 60.929 6.831 -13.931 1.00 . A A . 99 ARG N 1 1
29 42918 1 1 20 ARG NE N 66.578 7.314 -12.022 1.00 . A A . 99 ARG NE 1 1
29 42919 1 1 20 ARG NH1 N 66.896 6.473 -9.883 1.00 . A A . 99 ARG NH1 1 1
29 42920 1 1 20 ARG NH2 N 68.417 7.819 -10.819 1.00 . A A . 99 ARG NH2 1 1
29 42921 1 1 20 ARG O O 62.132 9.329 -13.506 1.00 . A A . 99 ARG O 1 1
29 42922 1 1 21 HIS C C 63.696 9.593 -9.728 1.00 . A A . 100 HIS C 1 1
29 42923 1 1 21 HIS CA C 62.692 9.903 -10.821 1.00 . A A . 100 HIS CA 1 1
29 42924 1 1 21 HIS CB C 61.394 10.482 -10.246 1.00 . A A . 100 HIS CB 1 1
29 42925 1 1 21 HIS CD2 C 60.239 12.779 -10.633 1.00 . A A . 100 HIS CD2 1 1
29 42926 1 1 21 HIS CE1 C 60.306 12.854 -12.772 1.00 . A A . 100 HIS CE1 1 1
29 42927 1 1 21 HIS CG C 60.844 11.627 -11.041 1.00 . A A . 100 HIS CG 1 1
29 42928 1 1 21 HIS H H 62.560 7.797 -10.811 1.00 . A A . 100 HIS H 1 1
29 42929 1 1 21 HIS HA H 63.131 10.595 -11.539 1.00 . A A . 100 HIS HA 1 1
29 42930 1 1 21 HIS HB2 H 60.647 9.693 -10.206 1.00 . A A . 100 HIS HB2 1 1
29 42931 1 1 21 HIS HB3 H 61.580 10.829 -9.230 1.00 . A A . 100 HIS HB3 1 1
29 42932 1 1 21 HIS HD1 H 61.282 11.028 -13.054 1.00 . A A . 100 HIS HD1 1 1
29 42933 1 1 21 HIS HD2 H 60.052 13.050 -9.606 1.00 . A A . 100 HIS HD2 1 1
29 42934 1 1 21 HIS HE1 H 60.198 13.181 -13.800 1.00 . A A . 100 HIS HE1 1 1
29 42935 1 1 21 HIS N N 62.475 8.597 -11.422 1.00 . A A . 100 HIS N 1 1
29 42936 1 1 21 HIS ND1 N 60.877 11.712 -12.412 1.00 . A A . 100 HIS ND1 1 1
29 42937 1 1 21 HIS NE2 N 59.899 13.546 -11.728 1.00 . A A . 100 HIS NE2 1 1
29 42938 1 1 21 HIS O O 63.964 8.413 -9.465 1.00 . A A . 100 HIS O 1 1
29 42939 1 1 22 MET C C 65.119 11.483 -7.022 1.00 . A A . 101 MET C 1 1
29 42940 1 1 22 MET CA C 65.301 10.434 -8.110 1.00 . A A . 101 MET CA 1 1
29 42941 1 1 22 MET CB C 66.676 10.553 -8.771 1.00 . A A . 101 MET CB 1 1
29 42942 1 1 22 MET CE C 68.672 13.608 -10.569 1.00 . A A . 101 MET CE 1 1
29 42943 1 1 22 MET CG C 66.950 11.899 -9.383 1.00 . A A . 101 MET CG 1 1
29 42944 1 1 22 MET H H 64.006 11.574 -9.373 1.00 . A A . 101 MET H 1 1
29 42945 1 1 22 MET HA H 65.209 9.446 -7.661 1.00 . A A . 101 MET HA 1 1
29 42946 1 1 22 MET HB2 H 67.443 10.350 -8.035 1.00 . A A . 101 MET HB2 1 1
29 42947 1 1 22 MET HB3 H 66.744 9.801 -9.555 1.00 . A A . 101 MET HB3 1 1
29 42948 1 1 22 MET HE1 H 67.772 14.001 -11.037 1.00 . A A . 101 MET HE1 1 1
29 42949 1 1 22 MET HE2 H 68.840 14.120 -9.621 1.00 . A A . 101 MET HE2 1 1
29 42950 1 1 22 MET HE3 H 69.525 13.778 -11.226 1.00 . A A . 101 MET HE3 1 1
29 42951 1 1 22 MET HG2 H 66.146 12.158 -10.072 1.00 . A A . 101 MET HG2 1 1
29 42952 1 1 22 MET HG3 H 67.002 12.651 -8.595 1.00 . A A . 101 MET HG3 1 1
29 42953 1 1 22 MET N N 64.269 10.613 -9.121 1.00 . A A . 101 MET N 1 1
29 42954 1 1 22 MET O O 64.325 12.410 -7.177 1.00 . A A . 101 MET O 1 1
29 42955 1 1 22 MET SD S 68.489 11.878 -10.278 1.00 . A A . 101 MET SD 1 1
29 42956 1 1 23 LEU C C 67.107 12.812 -4.488 1.00 . A A . 102 LEU C 1 1
29 42957 1 1 23 LEU CA C 65.734 12.224 -4.782 1.00 . A A . 102 LEU CA 1 1
29 42958 1 1 23 LEU CB C 65.224 11.460 -3.554 1.00 . A A . 102 LEU CB 1 1
29 42959 1 1 23 LEU CD1 C 63.412 12.875 -2.508 1.00 . A A . 102 LEU CD1 1 1
29 42960 1 1 23 LEU CD2 C 64.931 11.517 -1.059 1.00 . A A . 102 LEU CD2 1 1
29 42961 1 1 23 LEU CG C 64.835 12.331 -2.347 1.00 . A A . 102 LEU CG 1 1
29 42962 1 1 23 LEU H H 66.483 10.547 -5.848 1.00 . A A . 102 LEU H 1 1
29 42963 1 1 23 LEU HA H 65.043 13.030 -5.020 1.00 . A A . 102 LEU HA 1 1
29 42964 1 1 23 LEU HB2 H 64.354 10.875 -3.844 1.00 . A A . 102 LEU HB2 1 1
29 42965 1 1 23 LEU HB3 H 66.005 10.767 -3.239 1.00 . A A . 102 LEU HB3 1 1
29 42966 1 1 23 LEU HD11 H 63.185 13.553 -1.686 1.00 . A A . 102 LEU HD11 1 1
29 42967 1 1 23 LEU HD12 H 62.698 12.050 -2.507 1.00 . A A . 102 LEU HD12 1 1
29 42968 1 1 23 LEU HD13 H 63.332 13.417 -3.446 1.00 . A A . 102 LEU HD13 1 1
29 42969 1 1 23 LEU HD21 H 65.956 11.172 -0.921 1.00 . A A . 102 LEU HD21 1 1
29 42970 1 1 23 LEU HD22 H 64.264 10.657 -1.113 1.00 . A A . 102 LEU HD22 1 1
29 42971 1 1 23 LEU HD23 H 64.650 12.141 -0.209 1.00 . A A . 102 LEU HD23 1 1
29 42972 1 1 23 LEU HG H 65.528 13.166 -2.275 1.00 . A A . 102 LEU HG 1 1
29 42973 1 1 23 LEU N N 65.835 11.316 -5.919 1.00 . A A . 102 LEU N 1 1
29 42974 1 1 23 LEU O O 68.091 12.074 -4.378 1.00 . A A . 102 LEU O 1 1
29 42975 1 1 24 LEU C C 68.203 15.577 -2.732 1.00 . A A . 103 LEU C 1 1
29 42976 1 1 24 LEU CA C 68.413 14.822 -4.018 1.00 . A A . 103 LEU CA 1 1
29 42977 1 1 24 LEU CB C 68.793 15.823 -5.111 1.00 . A A . 103 LEU CB 1 1
29 42978 1 1 24 LEU CD1 C 69.455 16.375 -7.432 1.00 . A A . 103 LEU CD1 1 1
29 42979 1 1 24 LEU CD2 C 70.483 14.427 -6.328 1.00 . A A . 103 LEU CD2 1 1
29 42980 1 1 24 LEU CG C 69.219 15.238 -6.459 1.00 . A A . 103 LEU CG 1 1
29 42981 1 1 24 LEU H H 66.318 14.683 -4.439 1.00 . A A . 103 LEU H 1 1
29 42982 1 1 24 LEU HA H 69.222 14.106 -3.876 1.00 . A A . 103 LEU HA 1 1
29 42983 1 1 24 LEU HB2 H 67.943 16.485 -5.276 1.00 . A A . 103 LEU HB2 1 1
29 42984 1 1 24 LEU HB3 H 69.618 16.428 -4.736 1.00 . A A . 103 LEU HB3 1 1
29 42985 1 1 24 LEU HD11 H 68.534 16.942 -7.559 1.00 . A A . 103 LEU HD11 1 1
29 42986 1 1 24 LEU HD12 H 69.764 15.968 -8.394 1.00 . A A . 103 LEU HD12 1 1
29 42987 1 1 24 LEU HD13 H 70.236 17.035 -7.052 1.00 . A A . 103 LEU HD13 1 1
29 42988 1 1 24 LEU HD21 H 70.300 13.556 -5.698 1.00 . A A . 103 LEU HD21 1 1
29 42989 1 1 24 LEU HD22 H 71.275 15.030 -5.886 1.00 . A A . 103 LEU HD22 1 1
29 42990 1 1 24 LEU HD23 H 70.798 14.080 -7.313 1.00 . A A . 103 LEU HD23 1 1
29 42991 1 1 24 LEU HG H 68.424 14.596 -6.840 1.00 . A A . 103 LEU HG 1 1
29 42992 1 1 24 LEU N N 67.168 14.127 -4.349 1.00 . A A . 103 LEU N 1 1
29 42993 1 1 24 LEU O O 67.100 16.039 -2.463 1.00 . A A . 103 LEU O 1 1
29 42994 1 1 25 THR C C 69.723 17.871 -0.953 1.00 . A A . 104 THR C 1 1
29 42995 1 1 25 THR CA C 69.171 16.472 -0.700 1.00 . A A . 104 THR CA 1 1
29 42996 1 1 25 THR CB C 69.957 15.749 0.413 1.00 . A A . 104 THR CB 1 1
29 42997 1 1 25 THR CG2 C 69.718 16.378 1.782 1.00 . A A . 104 THR CG2 1 1
29 42998 1 1 25 THR H H 70.165 15.343 -2.228 1.00 . A A . 104 THR H 1 1
29 42999 1 1 25 THR HA H 68.131 16.553 -0.396 1.00 . A A . 104 THR HA 1 1
29 43000 1 1 25 THR HB H 71.016 15.775 0.180 1.00 . A A . 104 THR HB 1 1
29 43001 1 1 25 THR HG1 H 69.940 13.910 -0.250 1.00 . A A . 104 THR HG1 1 1
29 43002 1 1 25 THR HG21 H 68.649 16.421 1.987 1.00 . A A . 104 THR HG21 1 1
29 43003 1 1 25 THR HG22 H 70.133 17.385 1.808 1.00 . A A . 104 THR HG22 1 1
29 43004 1 1 25 THR HG23 H 70.204 15.771 2.547 1.00 . A A . 104 THR HG23 1 1
29 43005 1 1 25 THR N N 69.256 15.726 -1.949 1.00 . A A . 104 THR N 1 1
29 43006 1 1 25 THR O O 70.653 18.050 -1.729 1.00 . A A . 104 THR O 1 1
29 43007 1 1 25 THR OG1 O 69.527 14.388 0.474 1.00 . A A . 104 THR OG1 1 1
29 43008 1 1 26 VAL C C 69.827 20.788 0.908 1.00 . A A . 105 VAL C 1 1
29 43009 1 1 26 VAL CA C 69.550 20.246 -0.480 1.00 . A A . 105 VAL CA 1 1
29 43010 1 1 26 VAL CB C 68.439 21.082 -1.140 1.00 . A A . 105 VAL CB 1 1
29 43011 1 1 26 VAL CG1 C 68.880 22.535 -1.319 1.00 . A A . 105 VAL CG1 1 1
29 43012 1 1 26 VAL CG2 C 68.027 20.483 -2.499 1.00 . A A . 105 VAL CG2 1 1
29 43013 1 1 26 VAL H H 68.342 18.677 0.297 1.00 . A A . 105 VAL H 1 1
29 43014 1 1 26 VAL HA H 70.455 20.298 -1.081 1.00 . A A . 105 VAL HA 1 1
29 43015 1 1 26 VAL HB H 67.580 21.059 -0.491 1.00 . A A . 105 VAL HB 1 1
29 43016 1 1 26 VAL HG11 H 68.075 23.097 -1.787 1.00 . A A . 105 VAL HG11 1 1
29 43017 1 1 26 VAL HG12 H 69.095 22.980 -0.350 1.00 . A A . 105 VAL HG12 1 1
29 43018 1 1 26 VAL HG13 H 69.765 22.585 -1.948 1.00 . A A . 105 VAL HG13 1 1
29 43019 1 1 26 VAL HG21 H 67.303 21.141 -2.978 1.00 . A A . 105 VAL HG21 1 1
29 43020 1 1 26 VAL HG22 H 68.897 20.379 -3.141 1.00 . A A . 105 VAL HG22 1 1
29 43021 1 1 26 VAL HG23 H 67.567 19.507 -2.346 1.00 . A A . 105 VAL HG23 1 1
29 43022 1 1 26 VAL N N 69.128 18.866 -0.327 1.00 . A A . 105 VAL N 1 1
29 43023 1 1 26 VAL O O 68.998 20.647 1.807 1.00 . A A . 105 VAL O 1 1
29 43024 1 1 27 TYR C C 71.595 23.467 2.208 1.00 . A A . 106 TYR C 1 1
29 43025 1 1 27 TYR CA C 71.362 21.967 2.383 1.00 . A A . 106 TYR CA 1 1
29 43026 1 1 27 TYR CB C 72.621 21.266 2.899 1.00 . A A . 106 TYR CB 1 1
29 43027 1 1 27 TYR CD1 C 73.019 22.611 5.020 1.00 . A A . 106 TYR CD1 1 1
29 43028 1 1 27 TYR CD2 C 72.749 20.212 5.205 1.00 . A A . 106 TYR CD2 1 1
29 43029 1 1 27 TYR CE1 C 73.194 22.699 6.424 1.00 . A A . 106 TYR CE1 1 1
29 43030 1 1 27 TYR CE2 C 72.914 20.299 6.612 1.00 . A A . 106 TYR CE2 1 1
29 43031 1 1 27 TYR CG C 72.800 21.367 4.396 1.00 . A A . 106 TYR CG 1 1
29 43032 1 1 27 TYR CZ C 73.140 21.544 7.205 1.00 . A A . 106 TYR CZ 1 1
29 43033 1 1 27 TYR H H 71.653 21.462 0.328 1.00 . A A . 106 TYR H 1 1
29 43034 1 1 27 TYR HA H 70.556 21.815 3.095 1.00 . A A . 106 TYR HA 1 1
29 43035 1 1 27 TYR HB2 H 72.555 20.210 2.637 1.00 . A A . 106 TYR HB2 1 1
29 43036 1 1 27 TYR HB3 H 73.496 21.687 2.405 1.00 . A A . 106 TYR HB3 1 1
29 43037 1 1 27 TYR HD1 H 73.051 23.509 4.425 1.00 . A A . 106 TYR HD1 1 1
29 43038 1 1 27 TYR HD2 H 72.571 19.247 4.747 1.00 . A A . 106 TYR HD2 1 1
29 43039 1 1 27 TYR HE1 H 73.361 23.654 6.893 1.00 . A A . 106 TYR HE1 1 1
29 43040 1 1 27 TYR HE2 H 72.865 19.409 7.219 1.00 . A A . 106 TYR HE2 1 1
29 43041 1 1 27 TYR HH H 73.194 20.804 9.013 1.00 . A A . 106 TYR HH 1 1
29 43042 1 1 27 TYR N N 70.987 21.393 1.096 1.00 . A A . 106 TYR N 1 1
29 43043 1 1 27 TYR O O 72.544 23.882 1.548 1.00 . A A . 106 TYR O 1 1
29 43044 1 1 27 TYR OH O 73.311 21.639 8.560 1.00 . A A . 106 TYR OH 1 1
29 43045 1 1 28 CYS C C 71.504 26.286 3.887 1.00 . A A . 107 CYS C 1 1
29 43046 1 1 28 CYS CA C 70.825 25.735 2.643 1.00 . A A . 107 CYS CA 1 1
29 43047 1 1 28 CYS CB C 69.435 26.348 2.490 1.00 . A A . 107 CYS CB 1 1
29 43048 1 1 28 CYS H H 69.958 23.906 3.334 1.00 . A A . 107 CYS H 1 1
29 43049 1 1 28 CYS HA H 71.420 25.980 1.769 1.00 . A A . 107 CYS HA 1 1
29 43050 1 1 28 CYS HB2 H 68.856 26.134 3.387 1.00 . A A . 107 CYS HB2 1 1
29 43051 1 1 28 CYS HB3 H 69.535 27.430 2.394 1.00 . A A . 107 CYS HB3 1 1
29 43052 1 1 28 CYS HG H 68.327 24.487 1.538 1.00 . A A . 107 CYS HG 1 1
29 43053 1 1 28 CYS N N 70.719 24.283 2.770 1.00 . A A . 107 CYS N 1 1
29 43054 1 1 28 CYS O O 71.070 26.023 4.995 1.00 . A A . 107 CYS O 1 1
29 43055 1 1 28 CYS SG S 68.541 25.716 1.053 1.00 . A A . 107 CYS SG 1 1
29 43056 1 1 29 VAL C C 73.375 29.028 4.899 1.00 . A A . 108 VAL C 1 1
29 43057 1 1 29 VAL CA C 73.414 27.508 4.801 1.00 . A A . 108 VAL CA 1 1
29 43058 1 1 29 VAL CB C 74.907 27.068 4.605 1.00 . A A . 108 VAL CB 1 1
29 43059 1 1 29 VAL CG1 C 75.782 27.508 5.799 1.00 . A A . 108 VAL CG1 1 1
29 43060 1 1 29 VAL CG2 C 75.005 25.549 4.440 1.00 . A A . 108 VAL CG2 1 1
29 43061 1 1 29 VAL H H 72.904 27.204 2.750 1.00 . A A . 108 VAL H 1 1
29 43062 1 1 29 VAL HA H 73.048 27.086 5.733 1.00 . A A . 108 VAL HA 1 1
29 43063 1 1 29 VAL HB H 75.293 27.534 3.701 1.00 . A A . 108 VAL HB 1 1
29 43064 1 1 29 VAL HG11 H 75.837 28.594 5.838 1.00 . A A . 108 VAL HG11 1 1
29 43065 1 1 29 VAL HG12 H 75.354 27.132 6.734 1.00 . A A . 108 VAL HG12 1 1
29 43066 1 1 29 VAL HG13 H 76.788 27.107 5.682 1.00 . A A . 108 VAL HG13 1 1
29 43067 1 1 29 VAL HG21 H 74.569 25.058 5.312 1.00 . A A . 108 VAL HG21 1 1
29 43068 1 1 29 VAL HG22 H 74.465 25.237 3.544 1.00 . A A . 108 VAL HG22 1 1
29 43069 1 1 29 VAL HG23 H 76.047 25.253 4.343 1.00 . A A . 108 VAL HG23 1 1
29 43070 1 1 29 VAL N N 72.591 27.016 3.699 1.00 . A A . 108 VAL N 1 1
29 43071 1 1 29 VAL O O 73.610 29.739 3.911 1.00 . A A . 108 VAL O 1 1
29 43072 1 1 30 ARG C C 74.447 31.057 7.386 1.00 . A A . 109 ARG C 1 1
29 43073 1 1 30 ARG CA C 73.316 30.953 6.392 1.00 . A A . 109 ARG CA 1 1
29 43074 1 1 30 ARG CB C 72.047 31.535 7.015 1.00 . A A . 109 ARG CB 1 1
29 43075 1 1 30 ARG CD C 70.309 33.082 5.997 1.00 . A A . 109 ARG CD 1 1
29 43076 1 1 30 ARG CG C 70.850 31.643 6.065 1.00 . A A . 109 ARG CG 1 1
29 43077 1 1 30 ARG CZ C 69.599 34.895 7.556 1.00 . A A . 109 ARG CZ 1 1
29 43078 1 1 30 ARG H H 72.998 28.907 6.900 1.00 . A A . 109 ARG H 1 1
29 43079 1 1 30 ARG HA H 73.573 31.497 5.484 1.00 . A A . 109 ARG HA 1 1
29 43080 1 1 30 ARG HB2 H 71.766 30.916 7.865 1.00 . A A . 109 ARG HB2 1 1
29 43081 1 1 30 ARG HB3 H 72.288 32.526 7.388 1.00 . A A . 109 ARG HB3 1 1
29 43082 1 1 30 ARG HD2 H 71.045 33.708 5.494 1.00 . A A . 109 ARG HD2 1 1
29 43083 1 1 30 ARG HD3 H 69.392 33.081 5.405 1.00 . A A . 109 ARG HD3 1 1
29 43084 1 1 30 ARG HE H 70.149 33.049 8.132 1.00 . A A . 109 ARG HE 1 1
29 43085 1 1 30 ARG HG2 H 71.151 31.329 5.064 1.00 . A A . 109 ARG HG2 1 1
29 43086 1 1 30 ARG HG3 H 70.059 30.979 6.416 1.00 . A A . 109 ARG HG3 1 1
29 43087 1 1 30 ARG HH11 H 69.496 35.462 5.628 1.00 . A A . 109 ARG HH11 1 1
29 43088 1 1 30 ARG HH12 H 69.056 36.678 6.796 1.00 . A A . 109 ARG HH12 1 1
29 43089 1 1 30 ARG HH21 H 69.598 34.651 9.554 1.00 . A A . 109 ARG HH21 1 1
29 43090 1 1 30 ARG HH22 H 69.107 36.217 8.984 1.00 . A A . 109 ARG HH22 1 1
29 43091 1 1 30 ARG N N 73.170 29.529 6.111 1.00 . A A . 109 ARG N 1 1
29 43092 1 1 30 ARG NE N 70.020 33.656 7.326 1.00 . A A . 109 ARG NE 1 1
29 43093 1 1 30 ARG NH1 N 69.372 35.748 6.586 1.00 . A A . 109 ARG NH1 1 1
29 43094 1 1 30 ARG NH2 N 69.415 35.283 8.784 1.00 . A A . 109 ARG NH2 1 1
29 43095 1 1 30 ARG O O 74.580 30.217 8.256 1.00 . A A . 109 ARG O 1 1
29 43096 1 1 31 ARG C C 75.739 32.745 9.628 1.00 . A A . 110 ARG C 1 1
29 43097 1 1 31 ARG CA C 76.313 32.358 8.266 1.00 . A A . 110 ARG CA 1 1
29 43098 1 1 31 ARG CB C 77.261 33.458 7.771 1.00 . A A . 110 ARG CB 1 1
29 43099 1 1 31 ARG CD C 77.654 35.902 7.323 1.00 . A A . 110 ARG CD 1 1
29 43100 1 1 31 ARG CG C 76.662 34.868 7.816 1.00 . A A . 110 ARG CG 1 1
29 43101 1 1 31 ARG CZ C 77.770 38.386 7.203 1.00 . A A . 110 ARG CZ 1 1
29 43102 1 1 31 ARG H H 75.078 32.795 6.564 1.00 . A A . 110 ARG H 1 1
29 43103 1 1 31 ARG HA H 76.877 31.432 8.387 1.00 . A A . 110 ARG HA 1 1
29 43104 1 1 31 ARG HB2 H 78.155 33.446 8.394 1.00 . A A . 110 ARG HB2 1 1
29 43105 1 1 31 ARG HB3 H 77.555 33.233 6.745 1.00 . A A . 110 ARG HB3 1 1
29 43106 1 1 31 ARG HD2 H 78.595 35.776 7.860 1.00 . A A . 110 ARG HD2 1 1
29 43107 1 1 31 ARG HD3 H 77.828 35.754 6.257 1.00 . A A . 110 ARG HD3 1 1
29 43108 1 1 31 ARG HE H 76.260 37.345 8.031 1.00 . A A . 110 ARG HE 1 1
29 43109 1 1 31 ARG HG2 H 75.770 34.903 7.193 1.00 . A A . 110 ARG HG2 1 1
29 43110 1 1 31 ARG HG3 H 76.389 35.109 8.843 1.00 . A A . 110 ARG HG3 1 1
29 43111 1 1 31 ARG HH11 H 79.381 37.508 6.380 1.00 . A A . 110 ARG HH11 1 1
29 43112 1 1 31 ARG HH12 H 79.370 39.251 6.339 1.00 . A A . 110 ARG HH12 1 1
29 43113 1 1 31 ARG HH21 H 76.324 39.561 7.953 1.00 . A A . 110 ARG HH21 1 1
29 43114 1 1 31 ARG HH22 H 77.664 40.392 7.212 1.00 . A A . 110 ARG HH22 1 1
29 43115 1 1 31 ARG N N 75.231 32.121 7.297 1.00 . A A . 110 ARG N 1 1
29 43116 1 1 31 ARG NE N 77.148 37.267 7.552 1.00 . A A . 110 ARG NE 1 1
29 43117 1 1 31 ARG NH1 N 78.931 38.382 6.594 1.00 . A A . 110 ARG NH1 1 1
29 43118 1 1 31 ARG NH2 N 77.212 39.532 7.475 1.00 . A A . 110 ARG NH2 1 1
29 43119 1 1 31 ARG O O 76.462 32.900 10.595 1.00 . A A . 110 ARG O 1 1
29 43120 1 1 32 ASP C C 72.994 32.358 11.543 1.00 . A A . 111 ASP C 1 1
29 43121 1 1 32 ASP CA C 73.709 33.494 10.792 1.00 . A A . 111 ASP CA 1 1
29 43122 1 1 32 ASP CB C 72.702 34.521 10.268 1.00 . A A . 111 ASP CB 1 1
29 43123 1 1 32 ASP CG C 72.329 35.565 11.297 1.00 . A A . 111 ASP CG 1 1
29 43124 1 1 32 ASP H H 73.910 32.826 8.804 1.00 . A A . 111 ASP H 1 1
29 43125 1 1 32 ASP HA H 74.409 33.987 11.471 1.00 . A A . 111 ASP HA 1 1
29 43126 1 1 32 ASP HB2 H 73.144 35.029 9.408 1.00 . A A . 111 ASP HB2 1 1
29 43127 1 1 32 ASP HB3 H 71.807 34.006 9.935 1.00 . A A . 111 ASP HB3 1 1
29 43128 1 1 32 ASP N N 74.437 32.979 9.638 1.00 . A A . 111 ASP N 1 1
29 43129 1 1 32 ASP O O 71.970 32.570 12.176 1.00 . A A . 111 ASP O 1 1
29 43130 1 1 32 ASP OD1 O 73.225 36.007 12.046 1.00 . A A . 111 ASP OD1 1 1
29 43131 1 1 32 ASP OD2 O 71.187 36.068 11.229 1.00 . A A . 111 ASP OD2 1 1
29 43132 1 1 33 LEU C C 71.517 29.682 11.775 1.00 . A A . 112 LEU C 1 1
29 43133 1 1 33 LEU CA C 73.008 29.920 12.036 1.00 . A A . 112 LEU CA 1 1
29 43134 1 1 33 LEU CB C 73.298 29.920 13.546 1.00 . A A . 112 LEU CB 1 1
29 43135 1 1 33 LEU CD1 C 74.893 30.092 15.466 1.00 . A A . 112 LEU CD1 1 1
29 43136 1 1 33 LEU CD2 C 75.571 28.778 13.447 1.00 . A A . 112 LEU CD2 1 1
29 43137 1 1 33 LEU CG C 74.782 29.999 13.946 1.00 . A A . 112 LEU CG 1 1
29 43138 1 1 33 LEU H H 74.355 31.048 10.830 1.00 . A A . 112 LEU H 1 1
29 43139 1 1 33 LEU HA H 73.542 29.080 11.601 1.00 . A A . 112 LEU HA 1 1
29 43140 1 1 33 LEU HB2 H 72.772 30.761 13.997 1.00 . A A . 112 LEU HB2 1 1
29 43141 1 1 33 LEU HB3 H 72.888 29.004 13.971 1.00 . A A . 112 LEU HB3 1 1
29 43142 1 1 33 LEU HD11 H 74.354 30.972 15.819 1.00 . A A . 112 LEU HD11 1 1
29 43143 1 1 33 LEU HD12 H 75.940 30.179 15.748 1.00 . A A . 112 LEU HD12 1 1
29 43144 1 1 33 LEU HD13 H 74.464 29.198 15.925 1.00 . A A . 112 LEU HD13 1 1
29 43145 1 1 33 LEU HD21 H 75.586 28.771 12.357 1.00 . A A . 112 LEU HD21 1 1
29 43146 1 1 33 LEU HD22 H 75.094 27.859 13.800 1.00 . A A . 112 LEU HD22 1 1
29 43147 1 1 33 LEU HD23 H 76.592 28.822 13.816 1.00 . A A . 112 LEU HD23 1 1
29 43148 1 1 33 LEU HG H 75.220 30.898 13.512 1.00 . A A . 112 LEU HG 1 1
29 43149 1 1 33 LEU N N 73.531 31.147 11.397 1.00 . A A . 112 LEU N 1 1
29 43150 1 1 33 LEU O O 70.761 29.279 12.651 1.00 . A A . 112 LEU O 1 1
29 43151 1 1 34 SER C C 69.540 28.737 9.094 1.00 . A A . 113 SER C 1 1
29 43152 1 1 34 SER CA C 69.721 29.861 10.112 1.00 . A A . 113 SER CA 1 1
29 43153 1 1 34 SER CB C 69.248 31.175 9.520 1.00 . A A . 113 SER CB 1 1
29 43154 1 1 34 SER H H 71.786 30.317 9.893 1.00 . A A . 113 SER H 1 1
29 43155 1 1 34 SER HA H 69.099 29.635 10.978 1.00 . A A . 113 SER HA 1 1
29 43156 1 1 34 SER HB2 H 69.241 31.089 8.438 1.00 . A A . 113 SER HB2 1 1
29 43157 1 1 34 SER HB3 H 68.240 31.386 9.870 1.00 . A A . 113 SER HB3 1 1
29 43158 1 1 34 SER HG H 70.305 32.160 10.845 1.00 . A A . 113 SER HG 1 1
29 43159 1 1 34 SER N N 71.110 29.989 10.554 1.00 . A A . 113 SER N 1 1
29 43160 1 1 34 SER O O 68.684 28.818 8.217 1.00 . A A . 113 SER O 1 1
29 43161 1 1 34 SER OG O 70.123 32.233 9.891 1.00 . A A . 113 SER OG 1 1
29 43162 1 1 35 GLU C C 69.336 25.744 8.161 1.00 . A A . 114 GLU C 1 1
29 43163 1 1 35 GLU CA C 70.487 26.751 8.065 1.00 . A A . 114 GLU CA 1 1
29 43164 1 1 35 GLU CB C 71.828 25.985 8.107 1.00 . A A . 114 GLU CB 1 1
29 43165 1 1 35 GLU CD C 72.760 26.099 10.496 1.00 . A A . 114 GLU CD 1 1
29 43166 1 1 35 GLU CG C 72.142 25.219 9.414 1.00 . A A . 114 GLU CG 1 1
29 43167 1 1 35 GLU H H 71.159 27.765 9.831 1.00 . A A . 114 GLU H 1 1
29 43168 1 1 35 GLU HA H 70.409 27.247 7.098 1.00 . A A . 114 GLU HA 1 1
29 43169 1 1 35 GLU HB2 H 71.819 25.261 7.297 1.00 . A A . 114 GLU HB2 1 1
29 43170 1 1 35 GLU HB3 H 72.638 26.685 7.906 1.00 . A A . 114 GLU HB3 1 1
29 43171 1 1 35 GLU HG2 H 71.228 24.767 9.795 1.00 . A A . 114 GLU HG2 1 1
29 43172 1 1 35 GLU HG3 H 72.846 24.419 9.179 1.00 . A A . 114 GLU HG3 1 1
29 43173 1 1 35 GLU N N 70.444 27.775 9.109 1.00 . A A . 114 GLU N 1 1
29 43174 1 1 35 GLU O O 68.766 25.512 9.224 1.00 . A A . 114 GLU O 1 1
29 43175 1 1 35 GLU OE1 O 73.021 27.294 10.221 1.00 . A A . 114 GLU OE1 1 1
29 43176 1 1 35 GLU OE2 O 73.031 25.590 11.600 1.00 . A A . 114 GLU OE2 1 1
29 43177 1 1 36 VAL C C 68.283 23.232 5.810 1.00 . A A . 115 VAL C 1 1
29 43178 1 1 36 VAL CA C 67.887 24.226 6.892 1.00 . A A . 115 VAL CA 1 1
29 43179 1 1 36 VAL CB C 66.538 24.968 6.521 1.00 . A A . 115 VAL CB 1 1
29 43180 1 1 36 VAL CG1 C 66.621 25.653 5.141 1.00 . A A . 115 VAL CG1 1 1
29 43181 1 1 36 VAL CG2 C 65.332 24.012 6.565 1.00 . A A . 115 VAL CG2 1 1
29 43182 1 1 36 VAL H H 69.516 25.398 6.167 1.00 . A A . 115 VAL H 1 1
29 43183 1 1 36 VAL HA H 67.756 23.698 7.836 1.00 . A A . 115 VAL HA 1 1
29 43184 1 1 36 VAL HB H 66.368 25.740 7.259 1.00 . A A . 115 VAL HB 1 1
29 43185 1 1 36 VAL HG11 H 65.690 26.188 4.944 1.00 . A A . 115 VAL HG11 1 1
29 43186 1 1 36 VAL HG12 H 67.442 26.367 5.141 1.00 . A A . 115 VAL HG12 1 1
29 43187 1 1 36 VAL HG13 H 66.779 24.910 4.360 1.00 . A A . 115 VAL HG13 1 1
29 43188 1 1 36 VAL HG21 H 64.415 24.590 6.442 1.00 . A A . 115 VAL HG21 1 1
29 43189 1 1 36 VAL HG22 H 65.399 23.280 5.760 1.00 . A A . 115 VAL HG22 1 1
29 43190 1 1 36 VAL HG23 H 65.300 23.500 7.527 1.00 . A A . 115 VAL HG23 1 1
29 43191 1 1 36 VAL N N 68.993 25.176 7.013 1.00 . A A . 115 VAL N 1 1
29 43192 1 1 36 VAL O O 69.054 23.564 4.908 1.00 . A A . 115 VAL O 1 1
29 43193 1 1 37 THR C C 66.741 20.276 4.593 1.00 . A A . 116 THR C 1 1
29 43194 1 1 37 THR CA C 68.036 21.024 4.853 1.00 . A A . 116 THR CA 1 1
29 43195 1 1 37 THR CB C 69.204 20.072 5.247 1.00 . A A . 116 THR CB 1 1
29 43196 1 1 37 THR CG2 C 68.870 19.213 6.459 1.00 . A A . 116 THR CG2 1 1
29 43197 1 1 37 THR H H 67.136 21.767 6.628 1.00 . A A . 116 THR H 1 1
29 43198 1 1 37 THR HA H 68.312 21.542 3.938 1.00 . A A . 116 THR HA 1 1
29 43199 1 1 37 THR HB H 70.079 20.678 5.480 1.00 . A A . 116 THR HB 1 1
29 43200 1 1 37 THR HG1 H 69.466 19.721 3.333 1.00 . A A . 116 THR HG1 1 1
29 43201 1 1 37 THR HG21 H 69.727 18.586 6.698 1.00 . A A . 116 THR HG21 1 1
29 43202 1 1 37 THR HG22 H 68.012 18.577 6.238 1.00 . A A . 116 THR HG22 1 1
29 43203 1 1 37 THR HG23 H 68.642 19.850 7.313 1.00 . A A . 116 THR HG23 1 1
29 43204 1 1 37 THR N N 67.773 22.015 5.882 1.00 . A A . 116 THR N 1 1
29 43205 1 1 37 THR O O 65.894 20.160 5.480 1.00 . A A . 116 THR O 1 1
29 43206 1 1 37 THR OG1 O 69.522 19.209 4.151 1.00 . A A . 116 THR OG1 1 1
29 43207 1 1 38 PHE C C 65.735 18.376 1.684 1.00 . A A . 117 PHE C 1 1
29 43208 1 1 38 PHE CA C 65.346 19.178 2.914 1.00 . A A . 117 PHE CA 1 1
29 43209 1 1 38 PHE CB C 64.250 20.208 2.583 1.00 . A A . 117 PHE CB 1 1
29 43210 1 1 38 PHE CD1 C 64.596 21.129 0.249 1.00 . A A . 117 PHE CD1 1 1
29 43211 1 1 38 PHE CD2 C 65.198 22.514 2.156 1.00 . A A . 117 PHE CD2 1 1
29 43212 1 1 38 PHE CE1 C 64.994 22.161 -0.633 1.00 . A A . 117 PHE CE1 1 1
29 43213 1 1 38 PHE CE2 C 65.601 23.548 1.283 1.00 . A A . 117 PHE CE2 1 1
29 43214 1 1 38 PHE CG C 64.697 21.297 1.645 1.00 . A A . 117 PHE CG 1 1
29 43215 1 1 38 PHE CZ C 65.494 23.374 -0.117 1.00 . A A . 117 PHE CZ 1 1
29 43216 1 1 38 PHE H H 67.298 19.987 2.661 1.00 . A A . 117 PHE H 1 1
29 43217 1 1 38 PHE HA H 64.983 18.506 3.687 1.00 . A A . 117 PHE HA 1 1
29 43218 1 1 38 PHE HB2 H 63.397 19.690 2.145 1.00 . A A . 117 PHE HB2 1 1
29 43219 1 1 38 PHE HB3 H 63.924 20.671 3.514 1.00 . A A . 117 PHE HB3 1 1
29 43220 1 1 38 PHE HD1 H 64.203 20.205 -0.154 1.00 . A A . 117 PHE HD1 1 1
29 43221 1 1 38 PHE HD2 H 65.274 22.662 3.230 1.00 . A A . 117 PHE HD2 1 1
29 43222 1 1 38 PHE HE1 H 64.906 22.023 -1.701 1.00 . A A . 117 PHE HE1 1 1
29 43223 1 1 38 PHE HE2 H 65.974 24.477 1.683 1.00 . A A . 117 PHE HE2 1 1
29 43224 1 1 38 PHE HZ H 65.791 24.166 -0.788 1.00 . A A . 117 PHE HZ 1 1
29 43225 1 1 38 PHE N N 66.564 19.846 3.356 1.00 . A A . 117 PHE N 1 1
29 43226 1 1 38 PHE O O 66.883 18.445 1.254 1.00 . A A . 117 PHE O 1 1
29 43227 1 1 39 SER C C 64.039 17.129 -1.139 1.00 . A A . 118 SER C 1 1
29 43228 1 1 39 SER CA C 65.094 16.844 -0.087 1.00 . A A . 118 SER CA 1 1
29 43229 1 1 39 SER CB C 65.118 15.353 0.245 1.00 . A A . 118 SER CB 1 1
29 43230 1 1 39 SER H H 63.866 17.619 1.470 1.00 . A A . 118 SER H 1 1
29 43231 1 1 39 SER HA H 66.063 17.135 -0.485 1.00 . A A . 118 SER HA 1 1
29 43232 1 1 39 SER HB2 H 64.141 15.056 0.623 1.00 . A A . 118 SER HB2 1 1
29 43233 1 1 39 SER HB3 H 65.336 14.788 -0.660 1.00 . A A . 118 SER HB3 1 1
29 43234 1 1 39 SER HG H 66.971 15.106 0.814 1.00 . A A . 118 SER HG 1 1
29 43235 1 1 39 SER N N 64.807 17.630 1.110 1.00 . A A . 118 SER N 1 1
29 43236 1 1 39 SER O O 62.909 17.467 -0.806 1.00 . A A . 118 SER O 1 1
29 43237 1 1 39 SER OG O 66.103 15.067 1.226 1.00 . A A . 118 SER OG 1 1
29 43238 1 1 40 LEU C C 63.455 16.096 -4.449 1.00 . A A . 119 LEU C 1 1
29 43239 1 1 40 LEU CA C 63.534 17.298 -3.528 1.00 . A A . 119 LEU CA 1 1
29 43240 1 1 40 LEU CB C 64.065 18.494 -4.325 1.00 . A A . 119 LEU CB 1 1
29 43241 1 1 40 LEU CD1 C 64.759 20.858 -4.542 1.00 . A A . 119 LEU CD1 1 1
29 43242 1 1 40 LEU CD2 C 62.750 20.324 -3.182 1.00 . A A . 119 LEU CD2 1 1
29 43243 1 1 40 LEU CG C 64.129 19.845 -3.604 1.00 . A A . 119 LEU CG 1 1
29 43244 1 1 40 LEU H H 65.373 16.707 -2.610 1.00 . A A . 119 LEU H 1 1
29 43245 1 1 40 LEU HA H 62.536 17.525 -3.159 1.00 . A A . 119 LEU HA 1 1
29 43246 1 1 40 LEU HB2 H 65.070 18.251 -4.666 1.00 . A A . 119 LEU HB2 1 1
29 43247 1 1 40 LEU HB3 H 63.435 18.617 -5.205 1.00 . A A . 119 LEU HB3 1 1
29 43248 1 1 40 LEU HD11 H 64.819 21.824 -4.045 1.00 . A A . 119 LEU HD11 1 1
29 43249 1 1 40 LEU HD12 H 64.149 20.951 -5.437 1.00 . A A . 119 LEU HD12 1 1
29 43250 1 1 40 LEU HD13 H 65.759 20.531 -4.816 1.00 . A A . 119 LEU HD13 1 1
29 43251 1 1 40 LEU HD21 H 62.346 19.666 -2.413 1.00 . A A . 119 LEU HD21 1 1
29 43252 1 1 40 LEU HD22 H 62.073 20.335 -4.038 1.00 . A A . 119 LEU HD22 1 1
29 43253 1 1 40 LEU HD23 H 62.818 21.332 -2.776 1.00 . A A . 119 LEU HD23 1 1
29 43254 1 1 40 LEU HG H 64.758 19.749 -2.719 1.00 . A A . 119 LEU HG 1 1
29 43255 1 1 40 LEU N N 64.422 17.008 -2.402 1.00 . A A . 119 LEU N 1 1
29 43256 1 1 40 LEU O O 64.439 15.374 -4.630 1.00 . A A . 119 LEU O 1 1
29 43257 1 1 41 GLN C C 62.134 15.410 -7.387 1.00 . A A . 120 GLN C 1 1
29 43258 1 1 41 GLN CA C 62.062 14.812 -5.992 1.00 . A A . 120 GLN CA 1 1
29 43259 1 1 41 GLN CB C 60.694 14.165 -5.756 1.00 . A A . 120 GLN CB 1 1
29 43260 1 1 41 GLN CD C 59.093 12.315 -6.376 1.00 . A A . 120 GLN CD 1 1
29 43261 1 1 41 GLN CG C 60.454 12.930 -6.616 1.00 . A A . 120 GLN CG 1 1
29 43262 1 1 41 GLN H H 61.538 16.563 -4.889 1.00 . A A . 120 GLN H 1 1
29 43263 1 1 41 GLN HA H 62.843 14.064 -5.880 1.00 . A A . 120 GLN HA 1 1
29 43264 1 1 41 GLN HB2 H 60.619 13.879 -4.707 1.00 . A A . 120 GLN HB2 1 1
29 43265 1 1 41 GLN HB3 H 59.919 14.899 -5.970 1.00 . A A . 120 GLN HB3 1 1
29 43266 1 1 41 GLN HE21 H 59.937 10.689 -5.553 1.00 . A A . 120 GLN HE21 1 1
29 43267 1 1 41 GLN HE22 H 58.192 10.694 -5.635 1.00 . A A . 120 GLN HE22 1 1
29 43268 1 1 41 GLN HG2 H 60.534 13.206 -7.666 1.00 . A A . 120 GLN HG2 1 1
29 43269 1 1 41 GLN HG3 H 61.221 12.189 -6.392 1.00 . A A . 120 GLN HG3 1 1
29 43270 1 1 41 GLN N N 62.289 15.906 -5.048 1.00 . A A . 120 GLN N 1 1
29 43271 1 1 41 GLN NE2 N 59.075 11.136 -5.812 1.00 . A A . 120 GLN NE2 1 1
29 43272 1 1 41 GLN O O 61.463 16.395 -7.676 1.00 . A A . 120 GLN O 1 1
29 43273 1 1 41 GLN OE1 O 58.074 12.888 -6.704 1.00 . A A . 120 GLN OE1 1 1
29 43274 1 1 42 VAL C C 63.574 14.345 -10.551 1.00 . A A . 121 VAL C 1 1
29 43275 1 1 42 VAL CA C 63.316 15.437 -9.520 1.00 . A A . 121 VAL CA 1 1
29 43276 1 1 42 VAL CB C 64.600 16.323 -9.421 1.00 . A A . 121 VAL CB 1 1
29 43277 1 1 42 VAL CG1 C 64.342 17.571 -8.585 1.00 . A A . 121 VAL CG1 1 1
29 43278 1 1 42 VAL CG2 C 65.764 15.526 -8.793 1.00 . A A . 121 VAL CG2 1 1
29 43279 1 1 42 VAL H H 63.549 14.050 -7.915 1.00 . A A . 121 VAL H 1 1
29 43280 1 1 42 VAL HA H 62.482 16.053 -9.857 1.00 . A A . 121 VAL HA 1 1
29 43281 1 1 42 VAL HB H 64.885 16.645 -10.422 1.00 . A A . 121 VAL HB 1 1
29 43282 1 1 42 VAL HG11 H 64.119 17.294 -7.554 1.00 . A A . 121 VAL HG11 1 1
29 43283 1 1 42 VAL HG12 H 65.219 18.204 -8.605 1.00 . A A . 121 VAL HG12 1 1
29 43284 1 1 42 VAL HG13 H 63.492 18.117 -9.001 1.00 . A A . 121 VAL HG13 1 1
29 43285 1 1 42 VAL HG21 H 66.631 16.169 -8.696 1.00 . A A . 121 VAL HG21 1 1
29 43286 1 1 42 VAL HG22 H 65.490 15.160 -7.803 1.00 . A A . 121 VAL HG22 1 1
29 43287 1 1 42 VAL HG23 H 66.020 14.687 -9.437 1.00 . A A . 121 VAL HG23 1 1
29 43288 1 1 42 VAL N N 63.010 14.861 -8.212 1.00 . A A . 121 VAL N 1 1
29 43289 1 1 42 VAL O O 63.808 13.186 -10.199 1.00 . A A . 121 VAL O 1 1
29 43290 1 1 43 ASP C C 65.459 13.827 -13.062 1.00 . A A . 122 ASP C 1 1
29 43291 1 1 43 ASP CA C 63.938 13.798 -12.893 1.00 . A A . 122 ASP CA 1 1
29 43292 1 1 43 ASP CB C 63.271 14.206 -14.208 1.00 . A A . 122 ASP CB 1 1
29 43293 1 1 43 ASP CG C 63.285 13.083 -15.230 1.00 . A A . 122 ASP CG 1 1
29 43294 1 1 43 ASP H H 63.368 15.673 -12.061 1.00 . A A . 122 ASP H 1 1
29 43295 1 1 43 ASP HA H 63.619 12.789 -12.635 1.00 . A A . 122 ASP HA 1 1
29 43296 1 1 43 ASP HB2 H 62.237 14.483 -14.007 1.00 . A A . 122 ASP HB2 1 1
29 43297 1 1 43 ASP HB3 H 63.789 15.071 -14.619 1.00 . A A . 122 ASP HB3 1 1
29 43298 1 1 43 ASP N N 63.572 14.719 -11.819 1.00 . A A . 122 ASP N 1 1
29 43299 1 1 43 ASP O O 66.118 14.757 -12.607 1.00 . A A . 122 ASP O 1 1
29 43300 1 1 43 ASP OD1 O 62.365 12.244 -15.198 1.00 . A A . 122 ASP OD1 1 1
29 43301 1 1 43 ASP OD2 O 64.284 12.962 -15.971 1.00 . A A . 122 ASP OD2 1 1
29 43302 1 1 44 ALA C C 67.797 13.978 -15.006 1.00 . A A . 123 ALA C 1 1
29 43303 1 1 44 ALA CA C 67.447 12.834 -14.043 1.00 . A A . 123 ALA CA 1 1
29 43304 1 1 44 ALA CB C 67.839 11.485 -14.651 1.00 . A A . 123 ALA CB 1 1
29 43305 1 1 44 ALA H H 65.436 12.122 -14.152 1.00 . A A . 123 ALA H 1 1
29 43306 1 1 44 ALA HA H 67.999 12.979 -13.117 1.00 . A A . 123 ALA HA 1 1
29 43307 1 1 44 ALA HB1 H 67.284 11.324 -15.577 1.00 . A A . 123 ALA HB1 1 1
29 43308 1 1 44 ALA HB2 H 68.908 11.484 -14.867 1.00 . A A . 123 ALA HB2 1 1
29 43309 1 1 44 ALA HB3 H 67.613 10.688 -13.944 1.00 . A A . 123 ALA HB3 1 1
29 43310 1 1 44 ALA N N 66.018 12.847 -13.752 1.00 . A A . 123 ALA N 1 1
29 43311 1 1 44 ALA O O 68.871 14.584 -14.911 1.00 . A A . 123 ALA O 1 1
29 43312 1 1 45 ASP C C 66.548 16.640 -16.561 1.00 . A A . 124 ASP C 1 1
29 43313 1 1 45 ASP CA C 67.118 15.275 -16.963 1.00 . A A . 124 ASP CA 1 1
29 43314 1 1 45 ASP CB C 66.504 14.820 -18.291 1.00 . A A . 124 ASP CB 1 1
29 43315 1 1 45 ASP CG C 67.211 15.423 -19.502 1.00 . A A . 124 ASP CG 1 1
29 43316 1 1 45 ASP H H 66.009 13.735 -15.965 1.00 . A A . 124 ASP H 1 1
29 43317 1 1 45 ASP HA H 68.190 15.379 -17.100 1.00 . A A . 124 ASP HA 1 1
29 43318 1 1 45 ASP HB2 H 66.577 13.733 -18.355 1.00 . A A . 124 ASP HB2 1 1
29 43319 1 1 45 ASP HB3 H 65.451 15.099 -18.310 1.00 . A A . 124 ASP HB3 1 1
29 43320 1 1 45 ASP N N 66.890 14.258 -15.933 1.00 . A A . 124 ASP N 1 1
29 43321 1 1 45 ASP O O 66.425 17.545 -17.373 1.00 . A A . 124 ASP O 1 1
29 43322 1 1 45 ASP OD1 O 68.411 15.779 -19.386 1.00 . A A . 124 ASP OD1 1 1
29 43323 1 1 45 ASP OD2 O 66.603 15.450 -20.591 1.00 . A A . 124 ASP OD2 1 1
29 43324 1 1 46 PHE C C 66.752 19.112 -14.898 1.00 . A A . 125 PHE C 1 1
29 43325 1 1 46 PHE CA C 65.668 18.039 -14.769 1.00 . A A . 125 PHE CA 1 1
29 43326 1 1 46 PHE CB C 65.277 17.844 -13.304 1.00 . A A . 125 PHE CB 1 1
29 43327 1 1 46 PHE CD1 C 62.904 18.721 -13.319 1.00 . A A . 125 PHE CD1 1 1
29 43328 1 1 46 PHE CD2 C 64.493 19.689 -11.763 1.00 . A A . 125 PHE CD2 1 1
29 43329 1 1 46 PHE CE1 C 61.883 19.561 -12.801 1.00 . A A . 125 PHE CE1 1 1
29 43330 1 1 46 PHE CE2 C 63.478 20.520 -11.234 1.00 . A A . 125 PHE CE2 1 1
29 43331 1 1 46 PHE CG C 64.212 18.781 -12.804 1.00 . A A . 125 PHE CG 1 1
29 43332 1 1 46 PHE CZ C 62.176 20.458 -11.751 1.00 . A A . 125 PHE CZ 1 1
29 43333 1 1 46 PHE H H 66.332 16.010 -14.647 1.00 . A A . 125 PHE H 1 1
29 43334 1 1 46 PHE HA H 64.794 18.325 -15.353 1.00 . A A . 125 PHE HA 1 1
29 43335 1 1 46 PHE HB2 H 64.906 16.833 -13.185 1.00 . A A . 125 PHE HB2 1 1
29 43336 1 1 46 PHE HB3 H 66.161 17.965 -12.696 1.00 . A A . 125 PHE HB3 1 1
29 43337 1 1 46 PHE HD1 H 62.669 18.023 -14.110 1.00 . A A . 125 PHE HD1 1 1
29 43338 1 1 46 PHE HD2 H 65.485 19.737 -11.344 1.00 . A A . 125 PHE HD2 1 1
29 43339 1 1 46 PHE HE1 H 60.882 19.506 -13.202 1.00 . A A . 125 PHE HE1 1 1
29 43340 1 1 46 PHE HE2 H 63.703 21.195 -10.424 1.00 . A A . 125 PHE HE2 1 1
29 43341 1 1 46 PHE HZ H 61.399 21.090 -11.342 1.00 . A A . 125 PHE HZ 1 1
29 43342 1 1 46 PHE N N 66.202 16.781 -15.288 1.00 . A A . 125 PHE N 1 1
29 43343 1 1 46 PHE O O 67.903 18.899 -14.504 1.00 . A A . 125 PHE O 1 1
29 43344 1 1 47 GLU C C 67.795 21.937 -14.393 1.00 . A A . 126 GLU C 1 1
29 43345 1 1 47 GLU CA C 67.345 21.336 -15.707 1.00 . A A . 126 GLU CA 1 1
29 43346 1 1 47 GLU CB C 66.691 22.470 -16.491 1.00 . A A . 126 GLU CB 1 1
29 43347 1 1 47 GLU CD C 65.592 23.325 -18.542 1.00 . A A . 126 GLU CD 1 1
29 43348 1 1 47 GLU CG C 66.292 22.141 -17.905 1.00 . A A . 126 GLU CG 1 1
29 43349 1 1 47 GLU H H 65.445 20.366 -15.787 1.00 . A A . 126 GLU H 1 1
29 43350 1 1 47 GLU HA H 68.211 20.961 -16.255 1.00 . A A . 126 GLU HA 1 1
29 43351 1 1 47 GLU HB2 H 65.801 22.785 -15.947 1.00 . A A . 126 GLU HB2 1 1
29 43352 1 1 47 GLU HB3 H 67.382 23.313 -16.519 1.00 . A A . 126 GLU HB3 1 1
29 43353 1 1 47 GLU HG2 H 67.185 21.890 -18.481 1.00 . A A . 126 GLU HG2 1 1
29 43354 1 1 47 GLU HG3 H 65.615 21.284 -17.901 1.00 . A A . 126 GLU HG3 1 1
29 43355 1 1 47 GLU N N 66.393 20.248 -15.478 1.00 . A A . 126 GLU N 1 1
29 43356 1 1 47 GLU O O 67.005 22.060 -13.458 1.00 . A A . 126 GLU O 1 1
29 43357 1 1 47 GLU OE1 O 64.537 23.731 -17.999 1.00 . A A . 126 GLU OE1 1 1
29 43358 1 1 47 GLU OE2 O 66.124 23.907 -19.509 1.00 . A A . 126 GLU OE2 1 1
29 43359 1 1 48 LEU C C 68.742 24.390 -12.928 1.00 . A A . 127 LEU C 1 1
29 43360 1 1 48 LEU CA C 69.509 23.100 -13.149 1.00 . A A . 127 LEU CA 1 1
29 43361 1 1 48 LEU CB C 71.005 23.409 -13.246 1.00 . A A . 127 LEU CB 1 1
29 43362 1 1 48 LEU CD1 C 71.625 22.871 -10.867 1.00 . A A . 127 LEU CD1 1 1
29 43363 1 1 48 LEU CD2 C 71.778 21.089 -12.608 1.00 . A A . 127 LEU CD2 1 1
29 43364 1 1 48 LEU CG C 71.919 22.581 -12.335 1.00 . A A . 127 LEU CG 1 1
29 43365 1 1 48 LEU H H 69.659 22.305 -15.136 1.00 . A A . 127 LEU H 1 1
29 43366 1 1 48 LEU HA H 69.334 22.456 -12.292 1.00 . A A . 127 LEU HA 1 1
29 43367 1 1 48 LEU HB2 H 71.322 23.264 -14.278 1.00 . A A . 127 LEU HB2 1 1
29 43368 1 1 48 LEU HB3 H 71.148 24.458 -12.997 1.00 . A A . 127 LEU HB3 1 1
29 43369 1 1 48 LEU HD11 H 71.772 23.931 -10.667 1.00 . A A . 127 LEU HD11 1 1
29 43370 1 1 48 LEU HD12 H 72.303 22.294 -10.250 1.00 . A A . 127 LEU HD12 1 1
29 43371 1 1 48 LEU HD13 H 70.602 22.592 -10.625 1.00 . A A . 127 LEU HD13 1 1
29 43372 1 1 48 LEU HD21 H 72.476 20.536 -11.981 1.00 . A A . 127 LEU HD21 1 1
29 43373 1 1 48 LEU HD22 H 72.003 20.884 -13.655 1.00 . A A . 127 LEU HD22 1 1
29 43374 1 1 48 LEU HD23 H 70.763 20.757 -12.395 1.00 . A A . 127 LEU HD23 1 1
29 43375 1 1 48 LEU HG H 72.948 22.871 -12.537 1.00 . A A . 127 LEU HG 1 1
29 43376 1 1 48 LEU N N 69.028 22.415 -14.341 1.00 . A A . 127 LEU N 1 1
29 43377 1 1 48 LEU O O 68.524 24.789 -11.793 1.00 . A A . 127 LEU O 1 1
29 43378 1 1 49 HIS C C 66.242 25.953 -13.076 1.00 . A A . 128 HIS C 1 1
29 43379 1 1 49 HIS CA C 67.505 26.247 -13.878 1.00 . A A . 128 HIS CA 1 1
29 43380 1 1 49 HIS CB C 67.121 26.782 -15.263 1.00 . A A . 128 HIS CB 1 1
29 43381 1 1 49 HIS CD2 C 67.168 29.347 -15.666 1.00 . A A . 128 HIS CD2 1 1
29 43382 1 1 49 HIS CE1 C 65.250 29.869 -14.873 1.00 . A A . 128 HIS CE1 1 1
29 43383 1 1 49 HIS CG C 66.601 28.186 -15.239 1.00 . A A . 128 HIS CG 1 1
29 43384 1 1 49 HIS H H 68.513 24.672 -14.932 1.00 . A A . 128 HIS H 1 1
29 43385 1 1 49 HIS HA H 68.090 27.000 -13.352 1.00 . A A . 128 HIS HA 1 1
29 43386 1 1 49 HIS HB2 H 68.000 26.752 -15.902 1.00 . A A . 128 HIS HB2 1 1
29 43387 1 1 49 HIS HB3 H 66.362 26.131 -15.698 1.00 . A A . 128 HIS HB3 1 1
29 43388 1 1 49 HIS HD1 H 64.681 27.933 -14.348 1.00 . A A . 128 HIS HD1 1 1
29 43389 1 1 49 HIS HD2 H 68.143 29.427 -16.124 1.00 . A A . 128 HIS HD2 1 1
29 43390 1 1 49 HIS HE1 H 64.377 30.433 -14.565 1.00 . A A . 128 HIS HE1 1 1
29 43391 1 1 49 HIS N N 68.298 25.028 -14.002 1.00 . A A . 128 HIS N 1 1
29 43392 1 1 49 HIS ND1 N 65.374 28.552 -14.744 1.00 . A A . 128 HIS ND1 1 1
29 43393 1 1 49 HIS NE2 N 66.318 30.407 -15.427 1.00 . A A . 128 HIS NE2 1 1
29 43394 1 1 49 HIS O O 65.918 26.654 -12.118 1.00 . A A . 128 HIS O 1 1
29 43395 1 1 50 ASN C C 64.626 23.922 -11.371 1.00 . A A . 129 ASN C 1 1
29 43396 1 1 50 ASN CA C 64.330 24.493 -12.755 1.00 . A A . 129 ASN CA 1 1
29 43397 1 1 50 ASN CB C 63.551 23.485 -13.602 1.00 . A A . 129 ASN CB 1 1
29 43398 1 1 50 ASN CG C 62.520 24.158 -14.475 1.00 . A A . 129 ASN CG 1 1
29 43399 1 1 50 ASN H H 65.868 24.324 -14.224 1.00 . A A . 129 ASN H 1 1
29 43400 1 1 50 ASN HA H 63.708 25.377 -12.623 1.00 . A A . 129 ASN HA 1 1
29 43401 1 1 50 ASN HB2 H 64.243 22.921 -14.222 1.00 . A A . 129 ASN HB2 1 1
29 43402 1 1 50 ASN HB3 H 63.034 22.798 -12.939 1.00 . A A . 129 ASN HB3 1 1
29 43403 1 1 50 ASN HD21 H 63.416 23.498 -16.166 1.00 . A A . 129 ASN HD21 1 1
29 43404 1 1 50 ASN HD22 H 61.986 24.465 -16.373 1.00 . A A . 129 ASN HD22 1 1
29 43405 1 1 50 ASN N N 65.555 24.883 -13.444 1.00 . A A . 129 ASN N 1 1
29 43406 1 1 50 ASN ND2 N 62.649 24.022 -15.765 1.00 . A A . 129 ASN ND2 1 1
29 43407 1 1 50 ASN O O 63.852 24.104 -10.455 1.00 . A A . 129 ASN O 1 1
29 43408 1 1 50 ASN OD1 O 61.627 24.819 -13.978 1.00 . A A . 129 ASN OD1 1 1
29 43409 1 1 51 PHE C C 66.377 23.857 -8.868 1.00 . A A . 130 PHE C 1 1
29 43410 1 1 51 PHE CA C 66.156 22.743 -9.893 1.00 . A A . 130 PHE CA 1 1
29 43411 1 1 51 PHE CB C 67.434 21.922 -10.028 1.00 . A A . 130 PHE CB 1 1
29 43412 1 1 51 PHE CD1 C 67.034 20.300 -8.143 1.00 . A A . 130 PHE CD1 1 1
29 43413 1 1 51 PHE CD2 C 69.092 21.578 -8.153 1.00 . A A . 130 PHE CD2 1 1
29 43414 1 1 51 PHE CE1 C 67.433 19.649 -6.949 1.00 . A A . 130 PHE CE1 1 1
29 43415 1 1 51 PHE CE2 C 69.507 20.935 -6.965 1.00 . A A . 130 PHE CE2 1 1
29 43416 1 1 51 PHE CG C 67.859 21.258 -8.752 1.00 . A A . 130 PHE CG 1 1
29 43417 1 1 51 PHE CZ C 68.678 19.966 -6.362 1.00 . A A . 130 PHE CZ 1 1
29 43418 1 1 51 PHE H H 66.378 23.105 -11.999 1.00 . A A . 130 PHE H 1 1
29 43419 1 1 51 PHE HA H 65.363 22.094 -9.526 1.00 . A A . 130 PHE HA 1 1
29 43420 1 1 51 PHE HB2 H 67.273 21.153 -10.783 1.00 . A A . 130 PHE HB2 1 1
29 43421 1 1 51 PHE HB3 H 68.236 22.573 -10.366 1.00 . A A . 130 PHE HB3 1 1
29 43422 1 1 51 PHE HD1 H 66.081 20.059 -8.588 1.00 . A A . 130 PHE HD1 1 1
29 43423 1 1 51 PHE HD2 H 69.731 22.318 -8.606 1.00 . A A . 130 PHE HD2 1 1
29 43424 1 1 51 PHE HE1 H 66.791 18.910 -6.492 1.00 . A A . 130 PHE HE1 1 1
29 43425 1 1 51 PHE HE2 H 70.461 21.181 -6.528 1.00 . A A . 130 PHE HE2 1 1
29 43426 1 1 51 PHE HZ H 68.994 19.468 -5.457 1.00 . A A . 130 PHE HZ 1 1
29 43427 1 1 51 PHE N N 65.765 23.269 -11.202 1.00 . A A . 130 PHE N 1 1
29 43428 1 1 51 PHE O O 65.936 23.762 -7.730 1.00 . A A . 130 PHE O 1 1
29 43429 1 1 52 ARG C C 66.015 26.774 -8.077 1.00 . A A . 131 ARG C 1 1
29 43430 1 1 52 ARG CA C 67.308 26.066 -8.385 1.00 . A A . 131 ARG CA 1 1
29 43431 1 1 52 ARG CB C 68.277 27.032 -9.055 1.00 . A A . 131 ARG CB 1 1
29 43432 1 1 52 ARG CD C 70.514 27.132 -10.226 1.00 . A A . 131 ARG CD 1 1
29 43433 1 1 52 ARG CG C 69.609 26.385 -9.254 1.00 . A A . 131 ARG CG 1 1
29 43434 1 1 52 ARG CZ C 71.792 29.265 -10.260 1.00 . A A . 131 ARG CZ 1 1
29 43435 1 1 52 ARG H H 67.411 24.953 -10.227 1.00 . A A . 131 ARG H 1 1
29 43436 1 1 52 ARG HA H 67.738 25.705 -7.450 1.00 . A A . 131 ARG HA 1 1
29 43437 1 1 52 ARG HB2 H 67.872 27.326 -10.023 1.00 . A A . 131 ARG HB2 1 1
29 43438 1 1 52 ARG HB3 H 68.393 27.919 -8.432 1.00 . A A . 131 ARG HB3 1 1
29 43439 1 1 52 ARG HD2 H 71.444 26.572 -10.336 1.00 . A A . 131 ARG HD2 1 1
29 43440 1 1 52 ARG HD3 H 70.020 27.183 -11.199 1.00 . A A . 131 ARG HD3 1 1
29 43441 1 1 52 ARG HE H 70.228 28.884 -9.054 1.00 . A A . 131 ARG HE 1 1
29 43442 1 1 52 ARG HG2 H 70.100 26.297 -8.291 1.00 . A A . 131 ARG HG2 1 1
29 43443 1 1 52 ARG HG3 H 69.428 25.394 -9.647 1.00 . A A . 131 ARG HG3 1 1
29 43444 1 1 52 ARG HH11 H 72.549 27.904 -11.538 1.00 . A A . 131 ARG HH11 1 1
29 43445 1 1 52 ARG HH12 H 73.340 29.453 -11.540 1.00 . A A . 131 ARG HH12 1 1
29 43446 1 1 52 ARG HH21 H 71.306 30.827 -9.090 1.00 . A A . 131 ARG HH21 1 1
29 43447 1 1 52 ARG HH22 H 72.654 31.074 -10.163 1.00 . A A . 131 ARG HH22 1 1
29 43448 1 1 52 ARG N N 67.049 24.924 -9.275 1.00 . A A . 131 ARG N 1 1
29 43449 1 1 52 ARG NE N 70.823 28.500 -9.773 1.00 . A A . 131 ARG NE 1 1
29 43450 1 1 52 ARG NH1 N 72.624 28.844 -11.187 1.00 . A A . 131 ARG NH1 1 1
29 43451 1 1 52 ARG NH2 N 71.932 30.479 -9.801 1.00 . A A . 131 ARG NH2 1 1
29 43452 1 1 52 ARG O O 65.793 27.228 -6.969 1.00 . A A . 131 ARG O 1 1
29 43453 1 1 53 ALA C C 62.990 26.565 -7.897 1.00 . A A . 132 ALA C 1 1
29 43454 1 1 53 ALA CA C 63.820 27.401 -8.897 1.00 . A A . 132 ALA CA 1 1
29 43455 1 1 53 ALA CB C 63.098 27.499 -10.251 1.00 . A A . 132 ALA CB 1 1
29 43456 1 1 53 ALA H H 65.440 26.439 -9.973 1.00 . A A . 132 ALA H 1 1
29 43457 1 1 53 ALA HA H 63.931 28.411 -8.487 1.00 . A A . 132 ALA HA 1 1
29 43458 1 1 53 ALA HB1 H 62.139 28.002 -10.114 1.00 . A A . 132 ALA HB1 1 1
29 43459 1 1 53 ALA HB2 H 63.709 28.072 -10.950 1.00 . A A . 132 ALA HB2 1 1
29 43460 1 1 53 ALA HB3 H 62.925 26.502 -10.653 1.00 . A A . 132 ALA HB3 1 1
29 43461 1 1 53 ALA N N 65.155 26.819 -9.072 1.00 . A A . 132 ALA N 1 1
29 43462 1 1 53 ALA O O 62.322 27.108 -7.026 1.00 . A A . 132 ALA O 1 1
29 43463 1 1 54 LEU C C 62.917 24.486 -5.689 1.00 . A A . 133 LEU C 1 1
29 43464 1 1 54 LEU CA C 62.360 24.338 -7.109 1.00 . A A . 133 LEU CA 1 1
29 43465 1 1 54 LEU CB C 62.532 22.893 -7.611 1.00 . A A . 133 LEU CB 1 1
29 43466 1 1 54 LEU CD1 C 60.186 22.017 -7.281 1.00 . A A . 133 LEU CD1 1 1
29 43467 1 1 54 LEU CD2 C 62.092 20.432 -7.513 1.00 . A A . 133 LEU CD2 1 1
29 43468 1 1 54 LEU CG C 61.661 21.801 -6.972 1.00 . A A . 133 LEU CG 1 1
29 43469 1 1 54 LEU H H 63.613 24.841 -8.767 1.00 . A A . 133 LEU H 1 1
29 43470 1 1 54 LEU HA H 61.300 24.595 -7.104 1.00 . A A . 133 LEU HA 1 1
29 43471 1 1 54 LEU HB2 H 62.331 22.890 -8.680 1.00 . A A . 133 LEU HB2 1 1
29 43472 1 1 54 LEU HB3 H 63.575 22.610 -7.474 1.00 . A A . 133 LEU HB3 1 1
29 43473 1 1 54 LEU HD11 H 60.035 22.059 -8.361 1.00 . A A . 133 LEU HD11 1 1
29 43474 1 1 54 LEU HD12 H 59.851 22.947 -6.826 1.00 . A A . 133 LEU HD12 1 1
29 43475 1 1 54 LEU HD13 H 59.603 21.197 -6.863 1.00 . A A . 133 LEU HD13 1 1
29 43476 1 1 54 LEU HD21 H 61.519 19.651 -7.011 1.00 . A A . 133 LEU HD21 1 1
29 43477 1 1 54 LEU HD22 H 63.151 20.272 -7.324 1.00 . A A . 133 LEU HD22 1 1
29 43478 1 1 54 LEU HD23 H 61.901 20.380 -8.585 1.00 . A A . 133 LEU HD23 1 1
29 43479 1 1 54 LEU HG H 61.806 21.816 -5.896 1.00 . A A . 133 LEU HG 1 1
29 43480 1 1 54 LEU N N 63.066 25.247 -8.014 1.00 . A A . 133 LEU N 1 1
29 43481 1 1 54 LEU O O 62.184 24.489 -4.712 1.00 . A A . 133 LEU O 1 1
29 43482 1 1 55 CYS C C 64.381 26.208 -3.684 1.00 . A A . 134 CYS C 1 1
29 43483 1 1 55 CYS CA C 64.882 24.913 -4.319 1.00 . A A . 134 CYS CA 1 1
29 43484 1 1 55 CYS CB C 66.395 25.005 -4.524 1.00 . A A . 134 CYS CB 1 1
29 43485 1 1 55 CYS H H 64.791 24.652 -6.438 1.00 . A A . 134 CYS H 1 1
29 43486 1 1 55 CYS HA H 64.661 24.089 -3.640 1.00 . A A . 134 CYS HA 1 1
29 43487 1 1 55 CYS HB2 H 66.750 24.068 -4.958 1.00 . A A . 134 CYS HB2 1 1
29 43488 1 1 55 CYS HB3 H 66.602 25.809 -5.227 1.00 . A A . 134 CYS HB3 1 1
29 43489 1 1 55 CYS HG H 66.451 26.248 -2.518 1.00 . A A . 134 CYS HG 1 1
29 43490 1 1 55 CYS N N 64.225 24.672 -5.598 1.00 . A A . 134 CYS N 1 1
29 43491 1 1 55 CYS O O 64.141 26.253 -2.487 1.00 . A A . 134 CYS O 1 1
29 43492 1 1 55 CYS SG S 67.308 25.335 -3.007 1.00 . A A . 134 CYS SG 1 1
29 43493 1 1 56 GLU C C 62.336 28.395 -3.421 1.00 . A A . 135 GLU C 1 1
29 43494 1 1 56 GLU CA C 63.752 28.548 -3.976 1.00 . A A . 135 GLU CA 1 1
29 43495 1 1 56 GLU CB C 63.778 29.583 -5.111 1.00 . A A . 135 GLU CB 1 1
29 43496 1 1 56 GLU CD C 63.660 32.024 -5.786 1.00 . A A . 135 GLU CD 1 1
29 43497 1 1 56 GLU CG C 63.353 30.990 -4.706 1.00 . A A . 135 GLU CG 1 1
29 43498 1 1 56 GLU H H 64.457 27.185 -5.466 1.00 . A A . 135 GLU H 1 1
29 43499 1 1 56 GLU HA H 64.404 28.887 -3.170 1.00 . A A . 135 GLU HA 1 1
29 43500 1 1 56 GLU HB2 H 64.794 29.629 -5.499 1.00 . A A . 135 GLU HB2 1 1
29 43501 1 1 56 GLU HB3 H 63.126 29.244 -5.912 1.00 . A A . 135 GLU HB3 1 1
29 43502 1 1 56 GLU HG2 H 62.283 30.994 -4.497 1.00 . A A . 135 GLU HG2 1 1
29 43503 1 1 56 GLU HG3 H 63.884 31.268 -3.801 1.00 . A A . 135 GLU HG3 1 1
29 43504 1 1 56 GLU N N 64.235 27.259 -4.478 1.00 . A A . 135 GLU N 1 1
29 43505 1 1 56 GLU O O 62.021 28.912 -2.346 1.00 . A A . 135 GLU O 1 1
29 43506 1 1 56 GLU OE1 O 63.659 31.674 -6.984 1.00 . A A . 135 GLU OE1 1 1
29 43507 1 1 56 GLU OE2 O 64.000 33.178 -5.422 1.00 . A A . 135 GLU OE2 1 1
29 43508 1 1 57 LEU C C 60.047 26.697 -2.369 1.00 . A A . 136 LEU C 1 1
29 43509 1 1 57 LEU CA C 60.125 27.410 -3.718 1.00 . A A . 136 LEU CA 1 1
29 43510 1 1 57 LEU CB C 59.409 26.566 -4.784 1.00 . A A . 136 LEU CB 1 1
29 43511 1 1 57 LEU CD1 C 57.067 27.537 -4.634 1.00 . A A . 136 LEU CD1 1 1
29 43512 1 1 57 LEU CD2 C 57.444 25.251 -5.587 1.00 . A A . 136 LEU CD2 1 1
29 43513 1 1 57 LEU CG C 57.919 26.265 -4.548 1.00 . A A . 136 LEU CG 1 1
29 43514 1 1 57 LEU H H 61.824 27.228 -5.003 1.00 . A A . 136 LEU H 1 1
29 43515 1 1 57 LEU HA H 59.623 28.372 -3.625 1.00 . A A . 136 LEU HA 1 1
29 43516 1 1 57 LEU HB2 H 59.510 27.073 -5.743 1.00 . A A . 136 LEU HB2 1 1
29 43517 1 1 57 LEU HB3 H 59.927 25.613 -4.858 1.00 . A A . 136 LEU HB3 1 1
29 43518 1 1 57 LEU HD11 H 56.015 27.279 -4.516 1.00 . A A . 136 LEU HD11 1 1
29 43519 1 1 57 LEU HD12 H 57.219 28.020 -5.600 1.00 . A A . 136 LEU HD12 1 1
29 43520 1 1 57 LEU HD13 H 57.355 28.221 -3.836 1.00 . A A . 136 LEU HD13 1 1
29 43521 1 1 57 LEU HD21 H 56.388 25.038 -5.430 1.00 . A A . 136 LEU HD21 1 1
29 43522 1 1 57 LEU HD22 H 58.010 24.322 -5.470 1.00 . A A . 136 LEU HD22 1 1
29 43523 1 1 57 LEU HD23 H 57.594 25.645 -6.592 1.00 . A A . 136 LEU HD23 1 1
29 43524 1 1 57 LEU HG H 57.797 25.829 -3.560 1.00 . A A . 136 LEU HG 1 1
29 43525 1 1 57 LEU N N 61.506 27.646 -4.133 1.00 . A A . 136 LEU N 1 1
29 43526 1 1 57 LEU O O 59.293 27.106 -1.491 1.00 . A A . 136 LEU O 1 1
29 43527 1 1 58 GLU C C 61.478 25.489 0.197 1.00 . A A . 137 GLU C 1 1
29 43528 1 1 58 GLU CA C 60.766 24.831 -0.988 1.00 . A A . 137 GLU CA 1 1
29 43529 1 1 58 GLU CB C 61.396 23.461 -1.241 1.00 . A A . 137 GLU CB 1 1
29 43530 1 1 58 GLU CD C 59.350 22.159 -2.006 1.00 . A A . 137 GLU CD 1 1
29 43531 1 1 58 GLU CG C 60.450 22.299 -0.955 1.00 . A A . 137 GLU CG 1 1
29 43532 1 1 58 GLU H H 61.402 25.310 -2.978 1.00 . A A . 137 GLU H 1 1
29 43533 1 1 58 GLU HA H 59.720 24.681 -0.715 1.00 . A A . 137 GLU HA 1 1
29 43534 1 1 58 GLU HB2 H 61.720 23.405 -2.278 1.00 . A A . 137 GLU HB2 1 1
29 43535 1 1 58 GLU HB3 H 62.274 23.359 -0.603 1.00 . A A . 137 GLU HB3 1 1
29 43536 1 1 58 GLU HG2 H 61.028 21.376 -0.922 1.00 . A A . 137 GLU HG2 1 1
29 43537 1 1 58 GLU HG3 H 59.990 22.454 0.023 1.00 . A A . 137 GLU HG3 1 1
29 43538 1 1 58 GLU N N 60.813 25.629 -2.214 1.00 . A A . 137 GLU N 1 1
29 43539 1 1 58 GLU O O 61.117 25.262 1.349 1.00 . A A . 137 GLU O 1 1
29 43540 1 1 58 GLU OE1 O 59.673 21.923 -3.194 1.00 . A A . 137 GLU OE1 1 1
29 43541 1 1 58 GLU OE2 O 58.160 22.244 -1.633 1.00 . A A . 137 GLU OE2 1 1
29 43542 1 1 59 SER C C 62.728 28.233 1.461 1.00 . A A . 138 SER C 1 1
29 43543 1 1 59 SER CA C 63.297 26.894 1.002 1.00 . A A . 138 SER CA 1 1
29 43544 1 1 59 SER CB C 64.742 27.097 0.558 1.00 . A A . 138 SER CB 1 1
29 43545 1 1 59 SER H H 62.795 26.425 -1.037 1.00 . A A . 138 SER H 1 1
29 43546 1 1 59 SER HA H 63.296 26.218 1.857 1.00 . A A . 138 SER HA 1 1
29 43547 1 1 59 SER HB2 H 65.320 27.498 1.391 1.00 . A A . 138 SER HB2 1 1
29 43548 1 1 59 SER HB3 H 65.163 26.139 0.261 1.00 . A A . 138 SER HB3 1 1
29 43549 1 1 59 SER HG H 64.502 27.522 -1.328 1.00 . A A . 138 SER HG 1 1
29 43550 1 1 59 SER N N 62.513 26.274 -0.074 1.00 . A A . 138 SER N 1 1
29 43551 1 1 59 SER O O 62.954 28.649 2.599 1.00 . A A . 138 SER O 1 1
29 43552 1 1 59 SER OG O 64.815 27.990 -0.538 1.00 . A A . 138 SER OG 1 1
29 43553 1 1 60 GLY C C 62.375 31.357 1.045 1.00 . A A . 139 GLY C 1 1
29 43554 1 1 60 GLY CA C 61.404 30.193 0.945 1.00 . A A . 139 GLY CA 1 1
29 43555 1 1 60 GLY H H 61.871 28.567 -0.367 1.00 . A A . 139 GLY H 1 1
29 43556 1 1 60 GLY HA2 H 60.645 30.437 0.201 1.00 . A A . 139 GLY HA2 1 1
29 43557 1 1 60 GLY HA3 H 60.911 30.078 1.910 1.00 . A A . 139 GLY HA3 1 1
29 43558 1 1 60 GLY N N 62.012 28.921 0.581 1.00 . A A . 139 GLY N 1 1
29 43559 1 1 60 GLY O O 62.000 32.429 1.524 1.00 . A A . 139 GLY O 1 1
29 43560 1 1 61 ILE C C 64.992 32.622 -0.812 1.00 . A A . 140 ILE C 1 1
29 43561 1 1 61 ILE CA C 64.612 32.247 0.622 1.00 . A A . 140 ILE CA 1 1
29 43562 1 1 61 ILE CB C 65.887 31.855 1.440 1.00 . A A . 140 ILE CB 1 1
29 43563 1 1 61 ILE CD1 C 67.830 30.155 1.549 1.00 . A A . 140 ILE CD1 1 1
29 43564 1 1 61 ILE CG1 C 66.450 30.495 0.982 1.00 . A A . 140 ILE CG1 1 1
29 43565 1 1 61 ILE CG2 C 65.555 31.821 2.949 1.00 . A A . 140 ILE CG2 1 1
29 43566 1 1 61 ILE H H 63.867 30.283 0.190 1.00 . A A . 140 ILE H 1 1
29 43567 1 1 61 ILE HA H 64.167 33.117 1.093 1.00 . A A . 140 ILE HA 1 1
29 43568 1 1 61 ILE HB H 66.645 32.619 1.276 1.00 . A A . 140 ILE HB 1 1
29 43569 1 1 61 ILE HD11 H 67.786 30.110 2.636 1.00 . A A . 140 ILE HD11 1 1
29 43570 1 1 61 ILE HD12 H 68.142 29.186 1.166 1.00 . A A . 140 ILE HD12 1 1
29 43571 1 1 61 ILE HD13 H 68.548 30.915 1.243 1.00 . A A . 140 ILE HD13 1 1
29 43572 1 1 61 ILE HG12 H 65.755 29.716 1.282 1.00 . A A . 140 ILE HG12 1 1
29 43573 1 1 61 ILE HG13 H 66.522 30.488 -0.103 1.00 . A A . 140 ILE HG13 1 1
29 43574 1 1 61 ILE HG21 H 64.905 30.968 3.167 1.00 . A A . 140 ILE HG21 1 1
29 43575 1 1 61 ILE HG22 H 66.480 31.732 3.523 1.00 . A A . 140 ILE HG22 1 1
29 43576 1 1 61 ILE HG23 H 65.048 32.741 3.235 1.00 . A A . 140 ILE HG23 1 1
29 43577 1 1 61 ILE N N 63.609 31.173 0.592 1.00 . A A . 140 ILE N 1 1
29 43578 1 1 61 ILE O O 65.066 31.757 -1.682 1.00 . A A . 140 ILE O 1 1
29 43579 1 1 62 PRO C C 66.710 33.693 -3.100 1.00 . A A . 141 PRO C 1 1
29 43580 1 1 62 PRO CA C 65.451 34.301 -2.487 1.00 . A A . 141 PRO CA 1 1
29 43581 1 1 62 PRO CB C 65.590 35.829 -2.415 1.00 . A A . 141 PRO CB 1 1
29 43582 1 1 62 PRO CD C 65.138 35.123 -0.226 1.00 . A A . 141 PRO CD 1 1
29 43583 1 1 62 PRO CG C 64.847 36.218 -1.201 1.00 . A A . 141 PRO CG 1 1
29 43584 1 1 62 PRO HA H 64.587 34.040 -3.097 1.00 . A A . 141 PRO HA 1 1
29 43585 1 1 62 PRO HB2 H 66.636 36.106 -2.317 1.00 . A A . 141 PRO HB2 1 1
29 43586 1 1 62 PRO HB3 H 65.152 36.295 -3.297 1.00 . A A . 141 PRO HB3 1 1
29 43587 1 1 62 PRO HD2 H 66.102 35.286 0.258 1.00 . A A . 141 PRO HD2 1 1
29 43588 1 1 62 PRO HD3 H 64.339 35.046 0.510 1.00 . A A . 141 PRO HD3 1 1
29 43589 1 1 62 PRO HG2 H 65.201 37.178 -0.822 1.00 . A A . 141 PRO HG2 1 1
29 43590 1 1 62 PRO HG3 H 63.776 36.257 -1.412 1.00 . A A . 141 PRO HG3 1 1
29 43591 1 1 62 PRO N N 65.190 33.928 -1.090 1.00 . A A . 141 PRO N 1 1
29 43592 1 1 62 PRO O O 67.824 33.859 -2.584 1.00 . A A . 141 PRO O 1 1
29 43593 1 1 63 ALA C C 68.527 33.688 -5.523 1.00 . A A . 142 ALA C 1 1
29 43594 1 1 63 ALA CA C 67.663 32.529 -5.022 1.00 . A A . 142 ALA CA 1 1
29 43595 1 1 63 ALA CB C 67.149 31.697 -6.197 1.00 . A A . 142 ALA CB 1 1
29 43596 1 1 63 ALA H H 65.596 32.966 -4.639 1.00 . A A . 142 ALA H 1 1
29 43597 1 1 63 ALA HA H 68.267 31.893 -4.376 1.00 . A A . 142 ALA HA 1 1
29 43598 1 1 63 ALA HB1 H 66.618 30.822 -5.821 1.00 . A A . 142 ALA HB1 1 1
29 43599 1 1 63 ALA HB2 H 66.466 32.296 -6.805 1.00 . A A . 142 ALA HB2 1 1
29 43600 1 1 63 ALA HB3 H 67.989 31.372 -6.809 1.00 . A A . 142 ALA HB3 1 1
29 43601 1 1 63 ALA N N 66.543 33.062 -4.253 1.00 . A A . 142 ALA N 1 1
29 43602 1 1 63 ALA O O 69.714 33.526 -5.778 1.00 . A A . 142 ALA O 1 1
29 43603 1 1 64 ALA C C 69.724 36.470 -5.108 1.00 . A A . 143 ALA C 1 1
29 43604 1 1 64 ALA CA C 68.611 36.066 -6.089 1.00 . A A . 143 ALA CA 1 1
29 43605 1 1 64 ALA CB C 67.597 37.211 -6.239 1.00 . A A . 143 ALA CB 1 1
29 43606 1 1 64 ALA H H 66.931 34.923 -5.429 1.00 . A A . 143 ALA H 1 1
29 43607 1 1 64 ALA HA H 69.068 35.871 -7.060 1.00 . A A . 143 ALA HA 1 1
29 43608 1 1 64 ALA HB1 H 68.112 38.103 -6.599 1.00 . A A . 143 ALA HB1 1 1
29 43609 1 1 64 ALA HB2 H 66.822 36.927 -6.954 1.00 . A A . 143 ALA HB2 1 1
29 43610 1 1 64 ALA HB3 H 67.139 37.428 -5.272 1.00 . A A . 143 ALA HB3 1 1
29 43611 1 1 64 ALA N N 67.915 34.859 -5.647 1.00 . A A . 143 ALA N 1 1
29 43612 1 1 64 ALA O O 70.706 37.094 -5.495 1.00 . A A . 143 ALA O 1 1
29 43613 1 1 65 GLU C C 71.414 35.202 -2.499 1.00 . A A . 144 GLU C 1 1
29 43614 1 1 65 GLU CA C 70.544 36.418 -2.802 1.00 . A A . 144 GLU CA 1 1
29 43615 1 1 65 GLU CB C 69.823 36.823 -1.514 1.00 . A A . 144 GLU CB 1 1
29 43616 1 1 65 GLU CD C 68.421 38.508 -0.287 1.00 . A A . 144 GLU CD 1 1
29 43617 1 1 65 GLU CG C 68.980 38.078 -1.636 1.00 . A A . 144 GLU CG 1 1
29 43618 1 1 65 GLU H H 68.742 35.572 -3.575 1.00 . A A . 144 GLU H 1 1
29 43619 1 1 65 GLU HA H 71.179 37.240 -3.131 1.00 . A A . 144 GLU HA 1 1
29 43620 1 1 65 GLU HB2 H 69.180 35.998 -1.205 1.00 . A A . 144 GLU HB2 1 1
29 43621 1 1 65 GLU HB3 H 70.569 36.990 -0.737 1.00 . A A . 144 GLU HB3 1 1
29 43622 1 1 65 GLU HG2 H 69.598 38.883 -2.037 1.00 . A A . 144 GLU HG2 1 1
29 43623 1 1 65 GLU HG3 H 68.153 37.893 -2.325 1.00 . A A . 144 GLU HG3 1 1
29 43624 1 1 65 GLU N N 69.563 36.101 -3.845 1.00 . A A . 144 GLU N 1 1
29 43625 1 1 65 GLU O O 72.104 35.161 -1.478 1.00 . A A . 144 GLU O 1 1
29 43626 1 1 65 GLU OE1 O 68.329 37.650 0.623 1.00 . A A . 144 GLU OE1 1 1
29 43627 1 1 65 GLU OE2 O 68.100 39.702 -0.123 1.00 . A A . 144 GLU OE2 1 1
29 43628 1 1 66 SER C C 72.857 32.365 -4.197 1.00 . A A . 145 SER C 1 1
29 43629 1 1 66 SER CA C 71.986 32.913 -3.071 1.00 . A A . 145 SER CA 1 1
29 43630 1 1 66 SER CB C 70.911 31.878 -2.743 1.00 . A A . 145 SER CB 1 1
29 43631 1 1 66 SER H H 70.783 34.269 -4.198 1.00 . A A . 145 SER H 1 1
29 43632 1 1 66 SER HA H 72.618 33.035 -2.195 1.00 . A A . 145 SER HA 1 1
29 43633 1 1 66 SER HB2 H 70.287 31.719 -3.622 1.00 . A A . 145 SER HB2 1 1
29 43634 1 1 66 SER HB3 H 71.393 30.939 -2.476 1.00 . A A . 145 SER HB3 1 1
29 43635 1 1 66 SER HG H 69.408 32.897 -2.009 1.00 . A A . 145 SER HG 1 1
29 43636 1 1 66 SER N N 71.337 34.188 -3.350 1.00 . A A . 145 SER N 1 1
29 43637 1 1 66 SER O O 72.702 32.705 -5.369 1.00 . A A . 145 SER O 1 1
29 43638 1 1 66 SER OG O 70.099 32.310 -1.663 1.00 . A A . 145 SER OG 1 1
29 43639 1 1 67 GLN C C 74.555 29.273 -4.399 1.00 . A A . 146 GLN C 1 1
29 43640 1 1 67 GLN CA C 74.596 30.748 -4.776 1.00 . A A . 146 GLN CA 1 1
29 43641 1 1 67 GLN CB C 76.028 31.289 -4.746 1.00 . A A . 146 GLN CB 1 1
29 43642 1 1 67 GLN CD C 78.151 31.701 -3.391 1.00 . A A . 146 GLN CD 1 1
29 43643 1 1 67 GLN CG C 76.740 31.138 -3.389 1.00 . A A . 146 GLN CG 1 1
29 43644 1 1 67 GLN H H 73.824 31.216 -2.837 1.00 . A A . 146 GLN H 1 1
29 43645 1 1 67 GLN HA H 74.190 30.866 -5.779 1.00 . A A . 146 GLN HA 1 1
29 43646 1 1 67 GLN HB2 H 76.605 30.762 -5.507 1.00 . A A . 146 GLN HB2 1 1
29 43647 1 1 67 GLN HB3 H 75.999 32.347 -5.007 1.00 . A A . 146 GLN HB3 1 1
29 43648 1 1 67 GLN HE21 H 78.111 31.916 -5.390 1.00 . A A . 146 GLN HE21 1 1
29 43649 1 1 67 GLN HE22 H 79.589 32.403 -4.594 1.00 . A A . 146 GLN HE22 1 1
29 43650 1 1 67 GLN HG2 H 76.164 31.659 -2.626 1.00 . A A . 146 GLN HG2 1 1
29 43651 1 1 67 GLN HG3 H 76.788 30.081 -3.129 1.00 . A A . 146 GLN HG3 1 1
29 43652 1 1 67 GLN N N 73.749 31.461 -3.825 1.00 . A A . 146 GLN N 1 1
29 43653 1 1 67 GLN NE2 N 78.656 32.033 -4.554 1.00 . A A . 146 GLN NE2 1 1
29 43654 1 1 67 GLN O O 74.286 28.939 -3.252 1.00 . A A . 146 GLN O 1 1
29 43655 1 1 67 GLN OE1 O 78.782 31.816 -2.350 1.00 . A A . 146 GLN OE1 1 1
29 43656 1 1 68 ILE C C 75.908 26.217 -5.624 1.00 . A A . 147 ILE C 1 1
29 43657 1 1 68 ILE CA C 74.635 26.955 -5.156 1.00 . A A . 147 ILE CA 1 1
29 43658 1 1 68 ILE CB C 73.324 26.447 -5.852 1.00 . A A . 147 ILE CB 1 1
29 43659 1 1 68 ILE CD1 C 71.684 24.426 -5.984 1.00 . A A . 147 ILE CD1 1 1
29 43660 1 1 68 ILE CG1 C 73.030 24.988 -5.448 1.00 . A A . 147 ILE CG1 1 1
29 43661 1 1 68 ILE CG2 C 73.400 26.664 -7.385 1.00 . A A . 147 ILE CG2 1 1
29 43662 1 1 68 ILE H H 75.025 28.721 -6.290 1.00 . A A . 147 ILE H 1 1
29 43663 1 1 68 ILE HA H 74.530 26.771 -4.088 1.00 . A A . 147 ILE HA 1 1
29 43664 1 1 68 ILE HB H 72.500 27.059 -5.482 1.00 . A A . 147 ILE HB 1 1
29 43665 1 1 68 ILE HD11 H 71.730 24.312 -7.070 1.00 . A A . 147 ILE HD11 1 1
29 43666 1 1 68 ILE HD12 H 71.497 23.452 -5.538 1.00 . A A . 147 ILE HD12 1 1
29 43667 1 1 68 ILE HD13 H 70.868 25.102 -5.724 1.00 . A A . 147 ILE HD13 1 1
29 43668 1 1 68 ILE HG12 H 73.838 24.356 -5.809 1.00 . A A . 147 ILE HG12 1 1
29 43669 1 1 68 ILE HG13 H 73.017 24.929 -4.361 1.00 . A A . 147 ILE HG13 1 1
29 43670 1 1 68 ILE HG21 H 72.509 26.261 -7.864 1.00 . A A . 147 ILE HG21 1 1
29 43671 1 1 68 ILE HG22 H 73.461 27.729 -7.605 1.00 . A A . 147 ILE HG22 1 1
29 43672 1 1 68 ILE HG23 H 74.276 26.166 -7.785 1.00 . A A . 147 ILE HG23 1 1
29 43673 1 1 68 ILE N N 74.775 28.399 -5.368 1.00 . A A . 147 ILE N 1 1
29 43674 1 1 68 ILE O O 76.517 26.578 -6.642 1.00 . A A . 147 ILE O 1 1
29 43675 1 1 69 VAL C C 77.410 23.034 -4.756 1.00 . A A . 148 VAL C 1 1
29 43676 1 1 69 VAL CA C 77.604 24.536 -5.047 1.00 . A A . 148 VAL CA 1 1
29 43677 1 1 69 VAL CB C 78.728 25.190 -4.130 1.00 . A A . 148 VAL CB 1 1
29 43678 1 1 69 VAL CG1 C 78.414 25.027 -2.638 1.00 . A A . 148 VAL CG1 1 1
29 43679 1 1 69 VAL CG2 C 80.116 24.629 -4.428 1.00 . A A . 148 VAL CG2 1 1
29 43680 1 1 69 VAL H H 75.799 24.993 -4.000 1.00 . A A . 148 VAL H 1 1
29 43681 1 1 69 VAL HA H 77.897 24.645 -6.087 1.00 . A A . 148 VAL HA 1 1
29 43682 1 1 69 VAL HB H 78.748 26.259 -4.343 1.00 . A A . 148 VAL HB 1 1
29 43683 1 1 69 VAL HG11 H 78.373 23.969 -2.381 1.00 . A A . 148 VAL HG11 1 1
29 43684 1 1 69 VAL HG12 H 79.191 25.512 -2.046 1.00 . A A . 148 VAL HG12 1 1
29 43685 1 1 69 VAL HG13 H 77.455 25.495 -2.411 1.00 . A A . 148 VAL HG13 1 1
29 43686 1 1 69 VAL HG21 H 80.847 25.084 -3.760 1.00 . A A . 148 VAL HG21 1 1
29 43687 1 1 69 VAL HG22 H 80.124 23.549 -4.284 1.00 . A A . 148 VAL HG22 1 1
29 43688 1 1 69 VAL HG23 H 80.388 24.863 -5.450 1.00 . A A . 148 VAL HG23 1 1
29 43689 1 1 69 VAL N N 76.341 25.245 -4.832 1.00 . A A . 148 VAL N 1 1
29 43690 1 1 69 VAL O O 76.615 22.656 -3.897 1.00 . A A . 148 VAL O 1 1
29 43691 1 1 70 TYR C C 79.425 20.177 -5.666 1.00 . A A . 149 TYR C 1 1
29 43692 1 1 70 TYR CA C 78.050 20.733 -5.331 1.00 . A A . 149 TYR CA 1 1
29 43693 1 1 70 TYR CB C 77.024 20.151 -6.296 1.00 . A A . 149 TYR CB 1 1
29 43694 1 1 70 TYR CD1 C 76.930 17.755 -5.446 1.00 . A A . 149 TYR CD1 1 1
29 43695 1 1 70 TYR CD2 C 77.545 18.143 -7.757 1.00 . A A . 149 TYR CD2 1 1
29 43696 1 1 70 TYR CE1 C 77.077 16.354 -5.643 1.00 . A A . 149 TYR CE1 1 1
29 43697 1 1 70 TYR CE2 C 77.685 16.746 -7.956 1.00 . A A . 149 TYR CE2 1 1
29 43698 1 1 70 TYR CG C 77.164 18.660 -6.501 1.00 . A A . 149 TYR CG 1 1
29 43699 1 1 70 TYR CZ C 77.450 15.863 -6.900 1.00 . A A . 149 TYR CZ 1 1
29 43700 1 1 70 TYR H H 78.748 22.545 -6.213 1.00 . A A . 149 TYR H 1 1
29 43701 1 1 70 TYR HA H 77.787 20.473 -4.306 1.00 . A A . 149 TYR HA 1 1
29 43702 1 1 70 TYR HB2 H 76.027 20.378 -5.929 1.00 . A A . 149 TYR HB2 1 1
29 43703 1 1 70 TYR HB3 H 77.158 20.636 -7.258 1.00 . A A . 149 TYR HB3 1 1
29 43704 1 1 70 TYR HD1 H 76.633 18.124 -4.478 1.00 . A A . 149 TYR HD1 1 1
29 43705 1 1 70 TYR HD2 H 77.732 18.817 -8.581 1.00 . A A . 149 TYR HD2 1 1
29 43706 1 1 70 TYR HE1 H 76.888 15.667 -4.830 1.00 . A A . 149 TYR HE1 1 1
29 43707 1 1 70 TYR HE2 H 77.964 16.360 -8.924 1.00 . A A . 149 TYR HE2 1 1
29 43708 1 1 70 TYR HH H 77.246 13.976 -6.381 1.00 . A A . 149 TYR HH 1 1
29 43709 1 1 70 TYR N N 78.115 22.187 -5.494 1.00 . A A . 149 TYR N 1 1
29 43710 1 1 70 TYR O O 80.064 20.669 -6.584 1.00 . A A . 149 TYR O 1 1
29 43711 1 1 70 TYR OH O 77.591 14.516 -7.113 1.00 . A A . 149 TYR OH 1 1
29 43712 1 1 71 ALA C C 82.303 19.685 -5.178 1.00 . A A . 150 ALA C 1 1
29 43713 1 1 71 ALA CA C 81.219 18.590 -5.101 1.00 . A A . 150 ALA CA 1 1
29 43714 1 1 71 ALA CB C 81.227 17.702 -6.366 1.00 . A A . 150 ALA CB 1 1
29 43715 1 1 71 ALA H H 79.310 18.819 -4.165 1.00 . A A . 150 ALA H 1 1
29 43716 1 1 71 ALA HA H 81.436 17.956 -4.242 1.00 . A A . 150 ALA HA 1 1
29 43717 1 1 71 ALA HB1 H 80.442 16.949 -6.289 1.00 . A A . 150 ALA HB1 1 1
29 43718 1 1 71 ALA HB2 H 81.051 18.317 -7.250 1.00 . A A . 150 ALA HB2 1 1
29 43719 1 1 71 ALA HB3 H 82.194 17.208 -6.458 1.00 . A A . 150 ALA HB3 1 1
29 43720 1 1 71 ALA N N 79.889 19.189 -4.905 1.00 . A A . 150 ALA N 1 1
29 43721 1 1 71 ALA O O 83.191 19.645 -6.027 1.00 . A A . 150 ALA O 1 1
29 43722 1 1 72 GLU C C 83.167 22.706 -5.461 1.00 . A A . 151 GLU C 1 1
29 43723 1 1 72 GLU CA C 83.067 21.836 -4.190 1.00 . A A . 151 GLU CA 1 1
29 43724 1 1 72 GLU CB C 84.464 21.383 -3.733 1.00 . A A . 151 GLU CB 1 1
29 43725 1 1 72 GLU CD C 85.842 20.235 -1.947 1.00 . A A . 151 GLU CD 1 1
29 43726 1 1 72 GLU CG C 84.446 20.593 -2.425 1.00 . A A . 151 GLU CG 1 1
29 43727 1 1 72 GLU H H 81.396 20.628 -3.651 1.00 . A A . 151 GLU H 1 1
29 43728 1 1 72 GLU HA H 82.672 22.477 -3.404 1.00 . A A . 151 GLU HA 1 1
29 43729 1 1 72 GLU HB2 H 84.914 20.767 -4.509 1.00 . A A . 151 GLU HB2 1 1
29 43730 1 1 72 GLU HB3 H 85.087 22.267 -3.595 1.00 . A A . 151 GLU HB3 1 1
29 43731 1 1 72 GLU HG2 H 83.949 21.193 -1.658 1.00 . A A . 151 GLU HG2 1 1
29 43732 1 1 72 GLU HG3 H 83.877 19.675 -2.570 1.00 . A A . 151 GLU HG3 1 1
29 43733 1 1 72 GLU N N 82.162 20.676 -4.299 1.00 . A A . 151 GLU N 1 1
29 43734 1 1 72 GLU O O 84.034 23.572 -5.558 1.00 . A A . 151 GLU O 1 1
29 43735 1 1 72 GLU OE1 O 86.536 21.127 -1.413 1.00 . A A . 151 GLU OE1 1 1
29 43736 1 1 72 GLU OE2 O 86.240 19.060 -2.093 1.00 . A A . 151 GLU OE2 1 1
29 43737 1 1 73 ARG C C 80.848 23.946 -7.842 1.00 . A A . 152 ARG C 1 1
29 43738 1 1 73 ARG CA C 82.228 23.322 -7.643 1.00 . A A . 152 ARG CA 1 1
29 43739 1 1 73 ARG CB C 82.585 22.434 -8.836 1.00 . A A . 152 ARG CB 1 1
29 43740 1 1 73 ARG CD C 84.326 21.007 -9.939 1.00 . A A . 152 ARG CD 1 1
29 43741 1 1 73 ARG CG C 83.984 21.850 -8.735 1.00 . A A . 152 ARG CG 1 1
29 43742 1 1 73 ARG CZ C 86.272 19.647 -10.682 1.00 . A A . 152 ARG CZ 1 1
29 43743 1 1 73 ARG H H 81.539 21.801 -6.295 1.00 . A A . 152 ARG H 1 1
29 43744 1 1 73 ARG HA H 82.967 24.114 -7.563 1.00 . A A . 152 ARG HA 1 1
29 43745 1 1 73 ARG HB2 H 81.862 21.618 -8.894 1.00 . A A . 152 ARG HB2 1 1
29 43746 1 1 73 ARG HB3 H 82.516 23.026 -9.750 1.00 . A A . 152 ARG HB3 1 1
29 43747 1 1 73 ARG HD2 H 83.564 20.233 -10.062 1.00 . A A . 152 ARG HD2 1 1
29 43748 1 1 73 ARG HD3 H 84.342 21.641 -10.827 1.00 . A A . 152 ARG HD3 1 1
29 43749 1 1 73 ARG HE H 86.084 20.492 -8.865 1.00 . A A . 152 ARG HE 1 1
29 43750 1 1 73 ARG HG2 H 84.704 22.664 -8.651 1.00 . A A . 152 ARG HG2 1 1
29 43751 1 1 73 ARG HG3 H 84.051 21.230 -7.844 1.00 . A A . 152 ARG HG3 1 1
29 43752 1 1 73 ARG HH11 H 84.864 19.813 -12.104 1.00 . A A . 152 ARG HH11 1 1
29 43753 1 1 73 ARG HH12 H 86.265 18.873 -12.542 1.00 . A A . 152 ARG HH12 1 1
29 43754 1 1 73 ARG HH21 H 87.841 19.280 -9.485 1.00 . A A . 152 ARG HH21 1 1
29 43755 1 1 73 ARG HH22 H 87.925 18.579 -11.080 1.00 . A A . 152 ARG HH22 1 1
29 43756 1 1 73 ARG N N 82.252 22.522 -6.408 1.00 . A A . 152 ARG N 1 1
29 43757 1 1 73 ARG NE N 85.642 20.371 -9.765 1.00 . A A . 152 ARG NE 1 1
29 43758 1 1 73 ARG NH1 N 85.765 19.429 -11.871 1.00 . A A . 152 ARG NH1 1 1
29 43759 1 1 73 ARG NH2 N 87.437 19.134 -10.397 1.00 . A A . 152 ARG NH2 1 1
29 43760 1 1 73 ARG O O 79.838 23.353 -7.480 1.00 . A A . 152 ARG O 1 1
29 43761 1 1 74 PRO C C 78.607 25.140 -9.589 1.00 . A A . 153 PRO C 1 1
29 43762 1 1 74 PRO CA C 79.441 25.759 -8.472 1.00 . A A . 153 PRO CA 1 1
29 43763 1 1 74 PRO CB C 79.730 27.230 -8.756 1.00 . A A . 153 PRO CB 1 1
29 43764 1 1 74 PRO CD C 81.811 26.116 -8.860 1.00 . A A . 153 PRO CD 1 1
29 43765 1 1 74 PRO CG C 80.999 27.202 -9.525 1.00 . A A . 153 PRO CG 1 1
29 43766 1 1 74 PRO HA H 78.917 25.665 -7.524 1.00 . A A . 153 PRO HA 1 1
29 43767 1 1 74 PRO HB2 H 78.927 27.674 -9.341 1.00 . A A . 153 PRO HB2 1 1
29 43768 1 1 74 PRO HB3 H 79.873 27.771 -7.821 1.00 . A A . 153 PRO HB3 1 1
29 43769 1 1 74 PRO HD2 H 82.465 25.630 -9.584 1.00 . A A . 153 PRO HD2 1 1
29 43770 1 1 74 PRO HD3 H 82.379 26.522 -8.025 1.00 . A A . 153 PRO HD3 1 1
29 43771 1 1 74 PRO HG2 H 80.800 26.939 -10.565 1.00 . A A . 153 PRO HG2 1 1
29 43772 1 1 74 PRO HG3 H 81.511 28.163 -9.461 1.00 . A A . 153 PRO HG3 1 1
29 43773 1 1 74 PRO N N 80.783 25.178 -8.371 1.00 . A A . 153 PRO N 1 1
29 43774 1 1 74 PRO O O 79.132 24.695 -10.606 1.00 . A A . 153 PRO O 1 1
29 43775 1 1 75 LEU C C 75.947 25.865 -11.281 1.00 . A A . 154 LEU C 1 1
29 43776 1 1 75 LEU CA C 76.364 24.665 -10.426 1.00 . A A . 154 LEU CA 1 1
29 43777 1 1 75 LEU CB C 75.145 23.996 -9.770 1.00 . A A . 154 LEU CB 1 1
29 43778 1 1 75 LEU CD1 C 74.223 22.399 -8.031 1.00 . A A . 154 LEU CD1 1 1
29 43779 1 1 75 LEU CD2 C 75.895 21.606 -9.667 1.00 . A A . 154 LEU CD2 1 1
29 43780 1 1 75 LEU CG C 75.446 22.794 -8.851 1.00 . A A . 154 LEU CG 1 1
29 43781 1 1 75 LEU H H 76.919 25.555 -8.554 1.00 . A A . 154 LEU H 1 1
29 43782 1 1 75 LEU HA H 76.871 23.939 -11.060 1.00 . A A . 154 LEU HA 1 1
29 43783 1 1 75 LEU HB2 H 74.627 24.740 -9.185 1.00 . A A . 154 LEU HB2 1 1
29 43784 1 1 75 LEU HB3 H 74.471 23.663 -10.559 1.00 . A A . 154 LEU HB3 1 1
29 43785 1 1 75 LEU HD11 H 73.714 23.287 -7.681 1.00 . A A . 154 LEU HD11 1 1
29 43786 1 1 75 LEU HD12 H 74.538 21.807 -7.174 1.00 . A A . 154 LEU HD12 1 1
29 43787 1 1 75 LEU HD13 H 73.538 21.808 -8.637 1.00 . A A . 154 LEU HD13 1 1
29 43788 1 1 75 LEU HD21 H 75.180 21.417 -10.470 1.00 . A A . 154 LEU HD21 1 1
29 43789 1 1 75 LEU HD22 H 75.955 20.724 -9.033 1.00 . A A . 154 LEU HD22 1 1
29 43790 1 1 75 LEU HD23 H 76.875 21.806 -10.092 1.00 . A A . 154 LEU HD23 1 1
29 43791 1 1 75 LEU HG H 76.241 23.069 -8.160 1.00 . A A . 154 LEU HG 1 1
29 43792 1 1 75 LEU N N 77.297 25.161 -9.408 1.00 . A A . 154 LEU N 1 1
29 43793 1 1 75 LEU O O 74.791 26.296 -11.273 1.00 . A A . 154 LEU O 1 1
29 43794 1 1 76 THR C C 75.949 27.551 -13.948 1.00 . A A . 155 THR C 1 1
29 43795 1 1 76 THR CA C 76.744 27.716 -12.667 1.00 . A A . 155 THR CA 1 1
29 43796 1 1 76 THR CB C 78.109 28.292 -13.073 1.00 . A A . 155 THR CB 1 1
29 43797 1 1 76 THR CG2 C 78.580 29.332 -12.078 1.00 . A A . 155 THR CG2 1 1
29 43798 1 1 76 THR H H 77.874 26.081 -11.888 1.00 . A A . 155 THR H 1 1
29 43799 1 1 76 THR HA H 76.229 28.434 -12.032 1.00 . A A . 155 THR HA 1 1
29 43800 1 1 76 THR HB H 78.036 28.746 -14.062 1.00 . A A . 155 THR HB 1 1
29 43801 1 1 76 THR HG1 H 79.288 27.039 -14.016 1.00 . A A . 155 THR HG1 1 1
29 43802 1 1 76 THR HG21 H 77.915 30.195 -12.110 1.00 . A A . 155 THR HG21 1 1
29 43803 1 1 76 THR HG22 H 79.589 29.647 -12.341 1.00 . A A . 155 THR HG22 1 1
29 43804 1 1 76 THR HG23 H 78.583 28.910 -11.078 1.00 . A A . 155 THR HG23 1 1
29 43805 1 1 76 THR N N 76.934 26.468 -11.927 1.00 . A A . 155 THR N 1 1
29 43806 1 1 76 THR O O 75.144 28.415 -14.304 1.00 . A A . 155 THR O 1 1
29 43807 1 1 76 THR OG1 O 79.069 27.231 -13.098 1.00 . A A . 155 THR OG1 1 1
29 43808 1 1 77 ASP C C 74.140 25.732 -15.731 1.00 . A A . 156 ASP C 1 1
29 43809 1 1 77 ASP CA C 75.555 26.240 -15.952 1.00 . A A . 156 ASP CA 1 1
29 43810 1 1 77 ASP CB C 76.362 25.252 -16.787 1.00 . A A . 156 ASP CB 1 1
29 43811 1 1 77 ASP CG C 77.764 25.740 -17.054 1.00 . A A . 156 ASP CG 1 1
29 43812 1 1 77 ASP H H 76.846 25.770 -14.320 1.00 . A A . 156 ASP H 1 1
29 43813 1 1 77 ASP HA H 75.510 27.190 -16.486 1.00 . A A . 156 ASP HA 1 1
29 43814 1 1 77 ASP HB2 H 76.419 24.308 -16.257 1.00 . A A . 156 ASP HB2 1 1
29 43815 1 1 77 ASP HB3 H 75.854 25.092 -17.737 1.00 . A A . 156 ASP HB3 1 1
29 43816 1 1 77 ASP N N 76.191 26.461 -14.658 1.00 . A A . 156 ASP N 1 1
29 43817 1 1 77 ASP O O 73.912 24.547 -15.484 1.00 . A A . 156 ASP O 1 1
29 43818 1 1 77 ASP OD1 O 77.921 26.874 -17.538 1.00 . A A . 156 ASP OD1 1 1
29 43819 1 1 77 ASP OD2 O 78.718 24.997 -16.744 1.00 . A A . 156 ASP OD2 1 1
29 43820 1 1 78 ASN C C 71.111 25.522 -16.518 1.00 . A A . 157 ASN C 1 1
29 43821 1 1 78 ASN CA C 71.801 26.370 -15.445 1.00 . A A . 157 ASN CA 1 1
29 43822 1 1 78 ASN CB C 71.033 27.685 -15.247 1.00 . A A . 157 ASN CB 1 1
29 43823 1 1 78 ASN CG C 70.742 28.391 -16.554 1.00 . A A . 157 ASN CG 1 1
29 43824 1 1 78 ASN H H 73.461 27.616 -15.946 1.00 . A A . 157 ASN H 1 1
29 43825 1 1 78 ASN HA H 71.780 25.815 -14.512 1.00 . A A . 157 ASN HA 1 1
29 43826 1 1 78 ASN HB2 H 70.084 27.463 -14.764 1.00 . A A . 157 ASN HB2 1 1
29 43827 1 1 78 ASN HB3 H 71.607 28.346 -14.602 1.00 . A A . 157 ASN HB3 1 1
29 43828 1 1 78 ASN HD21 H 72.431 29.476 -16.412 1.00 . A A . 157 ASN HD21 1 1
29 43829 1 1 78 ASN HD22 H 71.457 29.741 -17.841 1.00 . A A . 157 ASN HD22 1 1
29 43830 1 1 78 ASN N N 73.197 26.660 -15.762 1.00 . A A . 157 ASN N 1 1
29 43831 1 1 78 ASN ND2 N 71.618 29.270 -16.961 1.00 . A A . 157 ASN ND2 1 1
29 43832 1 1 78 ASN O O 70.100 24.884 -16.253 1.00 . A A . 157 ASN O 1 1
29 43833 1 1 78 ASN OD1 O 69.741 28.143 -17.179 1.00 . A A . 157 ASN OD1 1 1
29 43834 1 1 79 HIS C C 71.467 23.306 -18.838 1.00 . A A . 158 HIS C 1 1
29 43835 1 1 79 HIS CA C 71.091 24.784 -18.843 1.00 . A A . 158 HIS CA 1 1
29 43836 1 1 79 HIS CB C 71.562 25.418 -20.151 1.00 . A A . 158 HIS CB 1 1
29 43837 1 1 79 HIS CD2 C 72.084 27.956 -20.333 1.00 . A A . 158 HIS CD2 1 1
29 43838 1 1 79 HIS CE1 C 70.086 28.726 -20.349 1.00 . A A . 158 HIS CE1 1 1
29 43839 1 1 79 HIS CG C 71.254 26.879 -20.250 1.00 . A A . 158 HIS CG 1 1
29 43840 1 1 79 HIS H H 72.504 26.054 -17.882 1.00 . A A . 158 HIS H 1 1
29 43841 1 1 79 HIS HA H 70.002 24.865 -18.789 1.00 . A A . 158 HIS HA 1 1
29 43842 1 1 79 HIS HB2 H 72.640 25.284 -20.234 1.00 . A A . 158 HIS HB2 1 1
29 43843 1 1 79 HIS HB3 H 71.085 24.900 -20.984 1.00 . A A . 158 HIS HB3 1 1
29 43844 1 1 79 HIS HD1 H 69.123 26.876 -20.210 1.00 . A A . 158 HIS HD1 1 1
29 43845 1 1 79 HIS HD2 H 73.163 27.907 -20.350 1.00 . A A . 158 HIS HD2 1 1
29 43846 1 1 79 HIS HE1 H 69.238 29.400 -20.374 1.00 . A A . 158 HIS HE1 1 1
29 43847 1 1 79 HIS N N 71.674 25.514 -17.717 1.00 . A A . 158 HIS N 1 1
29 43848 1 1 79 HIS ND1 N 69.986 27.403 -20.267 1.00 . A A . 158 HIS ND1 1 1
29 43849 1 1 79 HIS NE2 N 71.345 29.120 -20.386 1.00 . A A . 158 HIS NE2 1 1
29 43850 1 1 79 HIS O O 71.011 22.545 -19.677 1.00 . A A . 158 HIS O 1 1
29 43851 1 1 80 ARG C C 71.680 20.784 -16.955 1.00 . A A . 159 ARG C 1 1
29 43852 1 1 80 ARG CA C 72.702 21.495 -17.808 1.00 . A A . 159 ARG CA 1 1
29 43853 1 1 80 ARG CB C 74.067 21.343 -17.145 1.00 . A A . 159 ARG CB 1 1
29 43854 1 1 80 ARG CD C 76.526 21.503 -17.237 1.00 . A A . 159 ARG CD 1 1
29 43855 1 1 80 ARG CG C 75.237 21.796 -17.983 1.00 . A A . 159 ARG CG 1 1
29 43856 1 1 80 ARG CZ C 78.949 21.993 -17.456 1.00 . A A . 159 ARG CZ 1 1
29 43857 1 1 80 ARG H H 72.666 23.551 -17.217 1.00 . A A . 159 ARG H 1 1
29 43858 1 1 80 ARG HA H 72.716 21.043 -18.801 1.00 . A A . 159 ARG HA 1 1
29 43859 1 1 80 ARG HB2 H 74.062 21.913 -16.219 1.00 . A A . 159 ARG HB2 1 1
29 43860 1 1 80 ARG HB3 H 74.211 20.298 -16.898 1.00 . A A . 159 ARG HB3 1 1
29 43861 1 1 80 ARG HD2 H 76.454 21.929 -16.237 1.00 . A A . 159 ARG HD2 1 1
29 43862 1 1 80 ARG HD3 H 76.647 20.423 -17.151 1.00 . A A . 159 ARG HD3 1 1
29 43863 1 1 80 ARG HE H 77.540 22.573 -18.766 1.00 . A A . 159 ARG HE 1 1
29 43864 1 1 80 ARG HG2 H 75.235 21.263 -18.934 1.00 . A A . 159 ARG HG2 1 1
29 43865 1 1 80 ARG HG3 H 75.156 22.866 -18.166 1.00 . A A . 159 ARG HG3 1 1
29 43866 1 1 80 ARG HH11 H 78.518 20.937 -15.802 1.00 . A A . 159 ARG HH11 1 1
29 43867 1 1 80 ARG HH12 H 80.199 21.333 -16.025 1.00 . A A . 159 ARG HH12 1 1
29 43868 1 1 80 ARG HH21 H 79.701 23.055 -18.980 1.00 . A A . 159 ARG HH21 1 1
29 43869 1 1 80 ARG HH22 H 80.851 22.507 -17.799 1.00 . A A . 159 ARG HH22 1 1
29 43870 1 1 80 ARG N N 72.318 22.901 -17.907 1.00 . A A . 159 ARG N 1 1
29 43871 1 1 80 ARG NE N 77.703 22.071 -17.909 1.00 . A A . 159 ARG NE 1 1
29 43872 1 1 80 ARG NH1 N 79.249 21.366 -16.343 1.00 . A A . 159 ARG NH1 1 1
29 43873 1 1 80 ARG NH2 N 79.910 22.548 -18.137 1.00 . A A . 159 ARG NH2 1 1
29 43874 1 1 80 ARG O O 71.141 21.364 -16.019 1.00 . A A . 159 ARG O 1 1
29 43875 1 1 81 SER C C 71.371 18.227 -15.172 1.00 . A A . 160 SER C 1 1
29 43876 1 1 81 SER CA C 70.610 18.682 -16.412 1.00 . A A . 160 SER CA 1 1
29 43877 1 1 81 SER CB C 70.180 17.463 -17.212 1.00 . A A . 160 SER CB 1 1
29 43878 1 1 81 SER H H 71.909 19.092 -18.034 1.00 . A A . 160 SER H 1 1
29 43879 1 1 81 SER HA H 69.729 19.247 -16.118 1.00 . A A . 160 SER HA 1 1
29 43880 1 1 81 SER HB2 H 70.960 16.703 -17.158 1.00 . A A . 160 SER HB2 1 1
29 43881 1 1 81 SER HB3 H 69.261 17.067 -16.792 1.00 . A A . 160 SER HB3 1 1
29 43882 1 1 81 SER HG H 69.366 17.166 -18.969 1.00 . A A . 160 SER HG 1 1
29 43883 1 1 81 SER N N 71.468 19.515 -17.237 1.00 . A A . 160 SER N 1 1
29 43884 1 1 81 SER O O 72.602 18.276 -15.139 1.00 . A A . 160 SER O 1 1
29 43885 1 1 81 SER OG O 69.979 17.818 -18.567 1.00 . A A . 160 SER OG 1 1
29 43886 1 1 82 LEU C C 72.219 16.025 -13.285 1.00 . A A . 161 LEU C 1 1
29 43887 1 1 82 LEU CA C 71.291 17.201 -12.959 1.00 . A A . 161 LEU CA 1 1
29 43888 1 1 82 LEU CB C 70.201 16.750 -11.987 1.00 . A A . 161 LEU CB 1 1
29 43889 1 1 82 LEU CD1 C 68.088 17.312 -10.824 1.00 . A A . 161 LEU CD1 1 1
29 43890 1 1 82 LEU CD2 C 70.082 18.684 -10.364 1.00 . A A . 161 LEU CD2 1 1
29 43891 1 1 82 LEU CG C 69.335 17.887 -11.421 1.00 . A A . 161 LEU CG 1 1
29 43892 1 1 82 LEU H H 69.640 17.710 -14.245 1.00 . A A . 161 LEU H 1 1
29 43893 1 1 82 LEU HA H 71.884 17.988 -12.494 1.00 . A A . 161 LEU HA 1 1
29 43894 1 1 82 LEU HB2 H 69.548 16.052 -12.512 1.00 . A A . 161 LEU HB2 1 1
29 43895 1 1 82 LEU HB3 H 70.663 16.217 -11.157 1.00 . A A . 161 LEU HB3 1 1
29 43896 1 1 82 LEU HD11 H 67.546 16.745 -11.584 1.00 . A A . 161 LEU HD11 1 1
29 43897 1 1 82 LEU HD12 H 67.449 18.115 -10.459 1.00 . A A . 161 LEU HD12 1 1
29 43898 1 1 82 LEU HD13 H 68.341 16.649 -10.006 1.00 . A A . 161 LEU HD13 1 1
29 43899 1 1 82 LEU HD21 H 70.347 18.036 -9.530 1.00 . A A . 161 LEU HD21 1 1
29 43900 1 1 82 LEU HD22 H 69.449 19.490 -10.007 1.00 . A A . 161 LEU HD22 1 1
29 43901 1 1 82 LEU HD23 H 70.984 19.105 -10.787 1.00 . A A . 161 LEU HD23 1 1
29 43902 1 1 82 LEU HG H 69.054 18.556 -12.228 1.00 . A A . 161 LEU HG 1 1
29 43903 1 1 82 LEU N N 70.659 17.726 -14.175 1.00 . A A . 161 LEU N 1 1
29 43904 1 1 82 LEU O O 73.341 15.921 -12.757 1.00 . A A . 161 LEU O 1 1
29 43905 1 1 83 ALA C C 73.939 14.513 -15.256 1.00 . A A . 162 ALA C 1 1
29 43906 1 1 83 ALA CA C 72.591 14.057 -14.678 1.00 . A A . 162 ALA CA 1 1
29 43907 1 1 83 ALA CB C 71.807 13.261 -15.728 1.00 . A A . 162 ALA CB 1 1
29 43908 1 1 83 ALA H H 70.856 15.310 -14.614 1.00 . A A . 162 ALA H 1 1
29 43909 1 1 83 ALA HA H 72.791 13.406 -13.826 1.00 . A A . 162 ALA HA 1 1
29 43910 1 1 83 ALA HB1 H 71.550 13.907 -16.570 1.00 . A A . 162 ALA HB1 1 1
29 43911 1 1 83 ALA HB2 H 72.413 12.428 -16.083 1.00 . A A . 162 ALA HB2 1 1
29 43912 1 1 83 ALA HB3 H 70.891 12.873 -15.281 1.00 . A A . 162 ALA HB3 1 1
29 43913 1 1 83 ALA N N 71.787 15.186 -14.215 1.00 . A A . 162 ALA N 1 1
29 43914 1 1 83 ALA O O 74.928 13.793 -15.162 1.00 . A A . 162 ALA O 1 1
29 43915 1 1 84 SER C C 76.256 16.607 -15.362 1.00 . A A . 163 SER C 1 1
29 43916 1 1 84 SER CA C 75.219 16.237 -16.421 1.00 . A A . 163 SER CA 1 1
29 43917 1 1 84 SER CB C 74.918 17.468 -17.273 1.00 . A A . 163 SER CB 1 1
29 43918 1 1 84 SER H H 73.154 16.287 -15.851 1.00 . A A . 163 SER H 1 1
29 43919 1 1 84 SER HA H 75.647 15.468 -17.064 1.00 . A A . 163 SER HA 1 1
29 43920 1 1 84 SER HB2 H 74.173 17.213 -18.027 1.00 . A A . 163 SER HB2 1 1
29 43921 1 1 84 SER HB3 H 74.525 18.253 -16.635 1.00 . A A . 163 SER HB3 1 1
29 43922 1 1 84 SER HG H 76.856 17.644 -17.399 1.00 . A A . 163 SER HG 1 1
29 43923 1 1 84 SER N N 73.985 15.709 -15.828 1.00 . A A . 163 SER N 1 1
29 43924 1 1 84 SER O O 77.438 16.742 -15.675 1.00 . A A . 163 SER O 1 1
29 43925 1 1 84 SER OG O 76.093 17.936 -17.914 1.00 . A A . 163 SER OG 1 1
29 43926 1 1 85 TYR C C 77.011 15.719 -12.252 1.00 . A A . 164 TYR C 1 1
29 43927 1 1 85 TYR CA C 76.751 17.016 -13.010 1.00 . A A . 164 TYR CA 1 1
29 43928 1 1 85 TYR CB C 76.169 18.041 -12.047 1.00 . A A . 164 TYR CB 1 1
29 43929 1 1 85 TYR CD1 C 77.355 20.241 -12.469 1.00 . A A . 164 TYR CD1 1 1
29 43930 1 1 85 TYR CD2 C 75.060 20.011 -13.196 1.00 . A A . 164 TYR CD2 1 1
29 43931 1 1 85 TYR CE1 C 77.373 21.581 -12.940 1.00 . A A . 164 TYR CE1 1 1
29 43932 1 1 85 TYR CE2 C 75.075 21.351 -13.662 1.00 . A A . 164 TYR CE2 1 1
29 43933 1 1 85 TYR CG C 76.193 19.450 -12.584 1.00 . A A . 164 TYR CG 1 1
29 43934 1 1 85 TYR CZ C 76.224 22.123 -13.519 1.00 . A A . 164 TYR CZ 1 1
29 43935 1 1 85 TYR H H 74.835 16.648 -13.897 1.00 . A A . 164 TYR H 1 1
29 43936 1 1 85 TYR HA H 77.697 17.397 -13.398 1.00 . A A . 164 TYR HA 1 1
29 43937 1 1 85 TYR HB2 H 75.142 17.765 -11.810 1.00 . A A . 164 TYR HB2 1 1
29 43938 1 1 85 TYR HB3 H 76.750 18.022 -11.125 1.00 . A A . 164 TYR HB3 1 1
29 43939 1 1 85 TYR HD1 H 78.240 19.828 -12.004 1.00 . A A . 164 TYR HD1 1 1
29 43940 1 1 85 TYR HD2 H 74.160 19.418 -13.304 1.00 . A A . 164 TYR HD2 1 1
29 43941 1 1 85 TYR HE1 H 78.263 22.177 -12.838 1.00 . A A . 164 TYR HE1 1 1
29 43942 1 1 85 TYR HE2 H 74.196 21.772 -14.118 1.00 . A A . 164 TYR HE2 1 1
29 43943 1 1 85 TYR HH H 75.374 23.677 -14.354 1.00 . A A . 164 TYR HH 1 1
29 43944 1 1 85 TYR N N 75.826 16.755 -14.115 1.00 . A A . 164 TYR N 1 1
29 43945 1 1 85 TYR O O 77.819 15.679 -11.334 1.00 . A A . 164 TYR O 1 1
29 43946 1 1 85 TYR OH O 76.218 23.422 -13.955 1.00 . A A . 164 TYR OH 1 1
29 43947 1 1 86 GLY C C 75.559 13.374 -10.683 1.00 . A A . 165 GLY C 1 1
29 43948 1 1 86 GLY CA C 76.406 13.393 -11.941 1.00 . A A . 165 GLY CA 1 1
29 43949 1 1 86 GLY H H 75.662 14.739 -13.413 1.00 . A A . 165 GLY H 1 1
29 43950 1 1 86 GLY HA2 H 76.071 12.600 -12.607 1.00 . A A . 165 GLY HA2 1 1
29 43951 1 1 86 GLY HA3 H 77.446 13.215 -11.668 1.00 . A A . 165 GLY HA3 1 1
29 43952 1 1 86 GLY N N 76.302 14.666 -12.634 1.00 . A A . 165 GLY N 1 1
29 43953 1 1 86 GLY O O 75.753 12.524 -9.816 1.00 . A A . 165 GLY O 1 1
29 43954 1 1 87 LEU C C 72.752 13.266 -9.384 1.00 . A A . 166 LEU C 1 1
29 43955 1 1 87 LEU CA C 73.770 14.393 -9.393 1.00 . A A . 166 LEU CA 1 1
29 43956 1 1 87 LEU CB C 73.069 15.755 -9.344 1.00 . A A . 166 LEU CB 1 1
29 43957 1 1 87 LEU CD1 C 73.485 18.251 -9.265 1.00 . A A . 166 LEU CD1 1 1
29 43958 1 1 87 LEU CD2 C 74.030 16.818 -7.326 1.00 . A A . 166 LEU CD2 1 1
29 43959 1 1 87 LEU CG C 73.973 16.881 -8.834 1.00 . A A . 166 LEU CG 1 1
29 43960 1 1 87 LEU H H 74.451 14.962 -11.339 1.00 . A A . 166 LEU H 1 1
29 43961 1 1 87 LEU HA H 74.399 14.285 -8.507 1.00 . A A . 166 LEU HA 1 1
29 43962 1 1 87 LEU HB2 H 72.726 16.003 -10.341 1.00 . A A . 166 LEU HB2 1 1
29 43963 1 1 87 LEU HB3 H 72.201 15.686 -8.692 1.00 . A A . 166 LEU HB3 1 1
29 43964 1 1 87 LEU HD11 H 74.220 18.998 -8.970 1.00 . A A . 166 LEU HD11 1 1
29 43965 1 1 87 LEU HD12 H 72.533 18.471 -8.786 1.00 . A A . 166 LEU HD12 1 1
29 43966 1 1 87 LEU HD13 H 73.366 18.275 -10.349 1.00 . A A . 166 LEU HD13 1 1
29 43967 1 1 87 LEU HD21 H 74.619 17.647 -6.948 1.00 . A A . 166 LEU HD21 1 1
29 43968 1 1 87 LEU HD22 H 74.504 15.886 -7.019 1.00 . A A . 166 LEU HD22 1 1
29 43969 1 1 87 LEU HD23 H 73.024 16.867 -6.907 1.00 . A A . 166 LEU HD23 1 1
29 43970 1 1 87 LEU HG H 74.975 16.736 -9.236 1.00 . A A . 166 LEU HG 1 1
29 43971 1 1 87 LEU N N 74.614 14.300 -10.582 1.00 . A A . 166 LEU N 1 1
29 43972 1 1 87 LEU O O 71.635 13.419 -9.852 1.00 . A A . 166 LEU O 1 1
29 43973 1 1 88 LYS C C 71.589 10.872 -7.467 1.00 . A A . 167 LYS C 1 1
29 43974 1 1 88 LYS CA C 72.327 10.924 -8.799 1.00 . A A . 167 LYS CA 1 1
29 43975 1 1 88 LYS CB C 73.188 9.673 -8.947 1.00 . A A . 167 LYS CB 1 1
29 43976 1 1 88 LYS CD C 74.729 8.350 -10.381 1.00 . A A . 167 LYS CD 1 1
29 43977 1 1 88 LYS CE C 75.456 8.313 -11.711 1.00 . A A . 167 LYS CE 1 1
29 43978 1 1 88 LYS CG C 73.852 9.574 -10.303 1.00 . A A . 167 LYS CG 1 1
29 43979 1 1 88 LYS H H 74.163 12.063 -8.563 1.00 . A A . 167 LYS H 1 1
29 43980 1 1 88 LYS HA H 71.591 10.947 -9.602 1.00 . A A . 167 LYS HA 1 1
29 43981 1 1 88 LYS HB2 H 73.958 9.687 -8.174 1.00 . A A . 167 LYS HB2 1 1
29 43982 1 1 88 LYS HB3 H 72.566 8.790 -8.802 1.00 . A A . 167 LYS HB3 1 1
29 43983 1 1 88 LYS HD2 H 75.459 8.381 -9.570 1.00 . A A . 167 LYS HD2 1 1
29 43984 1 1 88 LYS HD3 H 74.111 7.456 -10.277 1.00 . A A . 167 LYS HD3 1 1
29 43985 1 1 88 LYS HE2 H 74.723 8.286 -12.521 1.00 . A A . 167 LYS HE2 1 1
29 43986 1 1 88 LYS HE3 H 76.062 9.218 -11.810 1.00 . A A . 167 LYS HE3 1 1
29 43987 1 1 88 LYS HG2 H 73.085 9.521 -11.076 1.00 . A A . 167 LYS HG2 1 1
29 43988 1 1 88 LYS HG3 H 74.466 10.454 -10.473 1.00 . A A . 167 LYS HG3 1 1
29 43989 1 1 88 LYS HZ1 H 77.024 7.145 -11.047 1.00 . A A . 167 LYS HZ1 1 1
29 43990 1 1 88 LYS HZ2 H 76.818 7.099 -12.683 1.00 . A A . 167 LYS HZ2 1 1
29 43991 1 1 88 LYS HZ3 H 75.784 6.273 -11.697 1.00 . A A . 167 LYS HZ3 1 1
29 43992 1 1 88 LYS N N 73.180 12.117 -8.889 1.00 . A A . 167 LYS N 1 1
29 43993 1 1 88 LYS NZ N 76.341 7.111 -11.792 1.00 . A A . 167 LYS NZ 1 1
29 43994 1 1 88 LYS O O 71.879 11.633 -6.558 1.00 . A A . 167 LYS O 1 1
29 43995 1 1 89 ASP C C 70.803 9.571 -4.937 1.00 . A A . 168 ASP C 1 1
29 43996 1 1 89 ASP CA C 69.874 9.784 -6.124 1.00 . A A . 168 ASP CA 1 1
29 43997 1 1 89 ASP CB C 68.865 8.611 -6.204 1.00 . A A . 168 ASP CB 1 1
29 43998 1 1 89 ASP CG C 69.335 7.446 -7.089 1.00 . A A . 168 ASP CG 1 1
29 43999 1 1 89 ASP H H 70.460 9.312 -8.117 1.00 . A A . 168 ASP H 1 1
29 44000 1 1 89 ASP HA H 69.320 10.702 -5.949 1.00 . A A . 168 ASP HA 1 1
29 44001 1 1 89 ASP HB2 H 68.691 8.237 -5.195 1.00 . A A . 168 ASP HB2 1 1
29 44002 1 1 89 ASP HB3 H 67.921 8.982 -6.590 1.00 . A A . 168 ASP HB3 1 1
29 44003 1 1 89 ASP N N 70.647 9.950 -7.352 1.00 . A A . 168 ASP N 1 1
29 44004 1 1 89 ASP O O 71.664 8.696 -4.951 1.00 . A A . 168 ASP O 1 1
29 44005 1 1 89 ASP OD1 O 69.568 7.655 -8.310 1.00 . A A . 168 ASP OD1 1 1
29 44006 1 1 89 ASP OD2 O 69.282 6.298 -6.618 1.00 . A A . 168 ASP OD2 1 1
29 44007 1 1 90 GLY C C 72.452 11.469 -2.621 1.00 . A A . 169 GLY C 1 1
29 44008 1 1 90 GLY CA C 71.444 10.340 -2.725 1.00 . A A . 169 GLY CA 1 1
29 44009 1 1 90 GLY H H 69.896 11.118 -3.976 1.00 . A A . 169 GLY H 1 1
29 44010 1 1 90 GLY HA2 H 70.793 10.383 -1.854 1.00 . A A . 169 GLY HA2 1 1
29 44011 1 1 90 GLY HA3 H 71.981 9.391 -2.705 1.00 . A A . 169 GLY HA3 1 1
29 44012 1 1 90 GLY N N 70.621 10.404 -3.922 1.00 . A A . 169 GLY N 1 1
29 44013 1 1 90 GLY O O 72.956 11.744 -1.533 1.00 . A A . 169 GLY O 1 1
29 44014 1 1 91 ASP C C 73.027 14.455 -2.934 1.00 . A A . 170 ASP C 1 1
29 44015 1 1 91 ASP CA C 73.655 13.287 -3.690 1.00 . A A . 170 ASP CA 1 1
29 44016 1 1 91 ASP CB C 74.024 13.749 -5.101 1.00 . A A . 170 ASP CB 1 1
29 44017 1 1 91 ASP CG C 75.244 13.037 -5.647 1.00 . A A . 170 ASP CG 1 1
29 44018 1 1 91 ASP H H 72.306 11.894 -4.615 1.00 . A A . 170 ASP H 1 1
29 44019 1 1 91 ASP HA H 74.567 12.994 -3.171 1.00 . A A . 170 ASP HA 1 1
29 44020 1 1 91 ASP HB2 H 73.182 13.588 -5.762 1.00 . A A . 170 ASP HB2 1 1
29 44021 1 1 91 ASP HB3 H 74.240 14.816 -5.071 1.00 . A A . 170 ASP HB3 1 1
29 44022 1 1 91 ASP N N 72.736 12.148 -3.726 1.00 . A A . 170 ASP N 1 1
29 44023 1 1 91 ASP O O 71.797 14.574 -2.823 1.00 . A A . 170 ASP O 1 1
29 44024 1 1 91 ASP OD1 O 76.324 13.177 -5.030 1.00 . A A . 170 ASP OD1 1 1
29 44025 1 1 91 ASP OD2 O 75.158 12.414 -6.724 1.00 . A A . 170 ASP OD2 1 1
29 44026 1 1 92 VAL C C 74.115 17.749 -2.236 1.00 . A A . 171 VAL C 1 1
29 44027 1 1 92 VAL CA C 73.450 16.499 -1.669 1.00 . A A . 171 VAL CA 1 1
29 44028 1 1 92 VAL CB C 73.752 16.319 -0.135 1.00 . A A . 171 VAL CB 1 1
29 44029 1 1 92 VAL CG1 C 75.214 15.921 0.111 1.00 . A A . 171 VAL CG1 1 1
29 44030 1 1 92 VAL CG2 C 73.398 17.588 0.666 1.00 . A A . 171 VAL CG2 1 1
29 44031 1 1 92 VAL H H 74.874 15.200 -2.561 1.00 . A A . 171 VAL H 1 1
29 44032 1 1 92 VAL HA H 72.383 16.605 -1.790 1.00 . A A . 171 VAL HA 1 1
29 44033 1 1 92 VAL HB H 73.130 15.504 0.229 1.00 . A A . 171 VAL HB 1 1
29 44034 1 1 92 VAL HG11 H 75.385 15.828 1.182 1.00 . A A . 171 VAL HG11 1 1
29 44035 1 1 92 VAL HG12 H 75.416 14.959 -0.360 1.00 . A A . 171 VAL HG12 1 1
29 44036 1 1 92 VAL HG13 H 75.880 16.679 -0.296 1.00 . A A . 171 VAL HG13 1 1
29 44037 1 1 92 VAL HG21 H 74.083 18.396 0.404 1.00 . A A . 171 VAL HG21 1 1
29 44038 1 1 92 VAL HG22 H 72.379 17.893 0.434 1.00 . A A . 171 VAL HG22 1 1
29 44039 1 1 92 VAL HG23 H 73.474 17.382 1.735 1.00 . A A . 171 VAL HG23 1 1
29 44040 1 1 92 VAL N N 73.883 15.329 -2.423 1.00 . A A . 171 VAL N 1 1
29 44041 1 1 92 VAL O O 75.313 17.751 -2.527 1.00 . A A . 171 VAL O 1 1
29 44042 1 1 93 VAL C C 73.852 21.069 -1.748 1.00 . A A . 172 VAL C 1 1
29 44043 1 1 93 VAL CA C 73.878 20.080 -2.899 1.00 . A A . 172 VAL CA 1 1
29 44044 1 1 93 VAL CB C 73.068 20.640 -4.107 1.00 . A A . 172 VAL CB 1 1
29 44045 1 1 93 VAL CG1 C 73.081 19.641 -5.264 1.00 . A A . 172 VAL CG1 1 1
29 44046 1 1 93 VAL CG2 C 71.626 20.943 -3.710 1.00 . A A . 172 VAL CG2 1 1
29 44047 1 1 93 VAL H H 72.347 18.776 -2.143 1.00 . A A . 172 VAL H 1 1
29 44048 1 1 93 VAL HA H 74.911 19.936 -3.208 1.00 . A A . 172 VAL HA 1 1
29 44049 1 1 93 VAL HB H 73.537 21.566 -4.442 1.00 . A A . 172 VAL HB 1 1
29 44050 1 1 93 VAL HG11 H 72.627 20.093 -6.145 1.00 . A A . 172 VAL HG11 1 1
29 44051 1 1 93 VAL HG12 H 74.106 19.360 -5.493 1.00 . A A . 172 VAL HG12 1 1
29 44052 1 1 93 VAL HG13 H 72.520 18.745 -4.990 1.00 . A A . 172 VAL HG13 1 1
29 44053 1 1 93 VAL HG21 H 71.126 20.024 -3.399 1.00 . A A . 172 VAL HG21 1 1
29 44054 1 1 93 VAL HG22 H 71.610 21.659 -2.893 1.00 . A A . 172 VAL HG22 1 1
29 44055 1 1 93 VAL HG23 H 71.095 21.369 -4.555 1.00 . A A . 172 VAL HG23 1 1
29 44056 1 1 93 VAL N N 73.340 18.814 -2.406 1.00 . A A . 172 VAL N 1 1
29 44057 1 1 93 VAL O O 73.107 20.890 -0.783 1.00 . A A . 172 VAL O 1 1
29 44058 1 1 94 ILE C C 74.449 24.456 -1.385 1.00 . A A . 173 ILE C 1 1
29 44059 1 1 94 ILE CA C 74.762 23.098 -0.779 1.00 . A A . 173 ILE CA 1 1
29 44060 1 1 94 ILE CB C 76.179 23.099 -0.124 1.00 . A A . 173 ILE CB 1 1
29 44061 1 1 94 ILE CD1 C 77.900 21.514 1.004 1.00 . A A . 173 ILE CD1 1 1
29 44062 1 1 94 ILE CG1 C 76.448 21.729 0.542 1.00 . A A . 173 ILE CG1 1 1
29 44063 1 1 94 ILE CG2 C 76.306 24.248 0.914 1.00 . A A . 173 ILE CG2 1 1
29 44064 1 1 94 ILE H H 75.269 22.215 -2.652 1.00 . A A . 173 ILE H 1 1
29 44065 1 1 94 ILE HA H 74.026 22.882 -0.011 1.00 . A A . 173 ILE HA 1 1
29 44066 1 1 94 ILE HB H 76.918 23.255 -0.904 1.00 . A A . 173 ILE HB 1 1
29 44067 1 1 94 ILE HD11 H 78.128 22.183 1.832 1.00 . A A . 173 ILE HD11 1 1
29 44068 1 1 94 ILE HD12 H 78.022 20.482 1.336 1.00 . A A . 173 ILE HD12 1 1
29 44069 1 1 94 ILE HD13 H 78.582 21.709 0.176 1.00 . A A . 173 ILE HD13 1 1
29 44070 1 1 94 ILE HG12 H 75.788 21.626 1.403 1.00 . A A . 173 ILE HG12 1 1
29 44071 1 1 94 ILE HG13 H 76.204 20.940 -0.168 1.00 . A A . 173 ILE HG13 1 1
29 44072 1 1 94 ILE HG21 H 77.289 24.223 1.379 1.00 . A A . 173 ILE HG21 1 1
29 44073 1 1 94 ILE HG22 H 76.183 25.209 0.416 1.00 . A A . 173 ILE HG22 1 1
29 44074 1 1 94 ILE HG23 H 75.537 24.136 1.683 1.00 . A A . 173 ILE HG23 1 1
29 44075 1 1 94 ILE N N 74.671 22.101 -1.835 1.00 . A A . 173 ILE N 1 1
29 44076 1 1 94 ILE O O 75.021 24.845 -2.395 1.00 . A A . 173 ILE O 1 1
29 44077 1 1 95 LEU C C 73.628 27.471 -0.082 1.00 . A A . 174 LEU C 1 1
29 44078 1 1 95 LEU CA C 73.184 26.523 -1.184 1.00 . A A . 174 LEU CA 1 1
29 44079 1 1 95 LEU CB C 71.669 26.611 -1.416 1.00 . A A . 174 LEU CB 1 1
29 44080 1 1 95 LEU CD1 C 70.111 27.887 -2.926 1.00 . A A . 174 LEU CD1 1 1
29 44081 1 1 95 LEU CD2 C 70.518 28.701 -0.609 1.00 . A A . 174 LEU CD2 1 1
29 44082 1 1 95 LEU CG C 71.139 28.001 -1.815 1.00 . A A . 174 LEU CG 1 1
29 44083 1 1 95 LEU H H 73.108 24.814 0.091 1.00 . A A . 174 LEU H 1 1
29 44084 1 1 95 LEU HA H 73.703 26.777 -2.103 1.00 . A A . 174 LEU HA 1 1
29 44085 1 1 95 LEU HB2 H 71.406 25.904 -2.205 1.00 . A A . 174 LEU HB2 1 1
29 44086 1 1 95 LEU HB3 H 71.160 26.302 -0.506 1.00 . A A . 174 LEU HB3 1 1
29 44087 1 1 95 LEU HD11 H 70.557 27.398 -3.789 1.00 . A A . 174 LEU HD11 1 1
29 44088 1 1 95 LEU HD12 H 69.767 28.882 -3.213 1.00 . A A . 174 LEU HD12 1 1
29 44089 1 1 95 LEU HD13 H 69.259 27.301 -2.579 1.00 . A A . 174 LEU HD13 1 1
29 44090 1 1 95 LEU HD21 H 71.255 28.808 0.184 1.00 . A A . 174 LEU HD21 1 1
29 44091 1 1 95 LEU HD22 H 69.670 28.122 -0.241 1.00 . A A . 174 LEU HD22 1 1
29 44092 1 1 95 LEU HD23 H 70.168 29.692 -0.901 1.00 . A A . 174 LEU HD23 1 1
29 44093 1 1 95 LEU HG H 71.968 28.602 -2.179 1.00 . A A . 174 LEU HG 1 1
29 44094 1 1 95 LEU N N 73.545 25.181 -0.755 1.00 . A A . 174 LEU N 1 1
29 44095 1 1 95 LEU O O 73.484 27.166 1.091 1.00 . A A . 174 LEU O 1 1
29 44096 1 1 96 ARG C C 73.837 30.924 0.199 1.00 . A A . 175 ARG C 1 1
29 44097 1 1 96 ARG CA C 74.562 29.641 0.518 1.00 . A A . 175 ARG CA 1 1
29 44098 1 1 96 ARG CB C 76.063 29.913 0.455 1.00 . A A . 175 ARG CB 1 1
29 44099 1 1 96 ARG CD C 78.328 29.487 1.345 1.00 . A A . 175 ARG CD 1 1
29 44100 1 1 96 ARG CG C 76.896 28.981 1.301 1.00 . A A . 175 ARG CG 1 1
29 44101 1 1 96 ARG CZ C 80.404 29.038 2.637 1.00 . A A . 175 ARG CZ 1 1
29 44102 1 1 96 ARG H H 74.279 28.823 -1.446 1.00 . A A . 175 ARG H 1 1
29 44103 1 1 96 ARG HA H 74.292 29.325 1.527 1.00 . A A . 175 ARG HA 1 1
29 44104 1 1 96 ARG HB2 H 76.393 29.850 -0.581 1.00 . A A . 175 ARG HB2 1 1
29 44105 1 1 96 ARG HB3 H 76.236 30.930 0.804 1.00 . A A . 175 ARG HB3 1 1
29 44106 1 1 96 ARG HD2 H 78.766 29.402 0.349 1.00 . A A . 175 ARG HD2 1 1
29 44107 1 1 96 ARG HD3 H 78.316 30.539 1.634 1.00 . A A . 175 ARG HD3 1 1
29 44108 1 1 96 ARG HE H 78.718 27.942 2.753 1.00 . A A . 175 ARG HE 1 1
29 44109 1 1 96 ARG HG2 H 76.493 28.963 2.311 1.00 . A A . 175 ARG HG2 1 1
29 44110 1 1 96 ARG HG3 H 76.870 27.974 0.881 1.00 . A A . 175 ARG HG3 1 1
29 44111 1 1 96 ARG HH11 H 80.579 30.627 1.415 1.00 . A A . 175 ARG HH11 1 1
29 44112 1 1 96 ARG HH12 H 81.987 30.256 2.372 1.00 . A A . 175 ARG HH12 1 1
29 44113 1 1 96 ARG HH21 H 80.561 27.517 3.937 1.00 . A A . 175 ARG HH21 1 1
29 44114 1 1 96 ARG HH22 H 81.975 28.520 3.772 1.00 . A A . 175 ARG HH22 1 1
29 44115 1 1 96 ARG N N 74.171 28.617 -0.451 1.00 . A A . 175 ARG N 1 1
29 44116 1 1 96 ARG NE N 79.151 28.739 2.310 1.00 . A A . 175 ARG NE 1 1
29 44117 1 1 96 ARG NH1 N 81.040 30.054 2.102 1.00 . A A . 175 ARG NH1 1 1
29 44118 1 1 96 ARG NH2 N 81.026 28.305 3.518 1.00 . A A . 175 ARG NH2 1 1
29 44119 1 1 96 ARG O O 73.921 31.417 -0.918 1.00 . A A . 175 ARG O 1 1
29 44120 1 1 97 GLN C C 73.446 33.863 1.735 1.00 . A A . 176 GLN C 1 1
29 44121 1 1 97 GLN CA C 72.519 32.794 1.111 1.00 . A A . 176 GLN CA 1 1
29 44122 1 1 97 GLN CB C 71.085 32.767 1.719 1.00 . A A . 176 GLN CB 1 1
29 44123 1 1 97 GLN CD C 69.021 34.120 2.205 1.00 . A A . 176 GLN CD 1 1
29 44124 1 1 97 GLN CG C 70.298 34.067 1.400 1.00 . A A . 176 GLN CG 1 1
29 44125 1 1 97 GLN H H 73.138 30.999 2.105 1.00 . A A . 176 GLN H 1 1
29 44126 1 1 97 GLN HXT H 73.333 35.146 2.948 1.00 . A A . 176 GLN HXT 1 1
29 44127 1 1 97 GLN HA H 72.432 33.061 0.052 1.00 . A A . 176 GLN HA 1 1
29 44128 1 1 97 GLN HB2 H 70.532 31.913 1.327 1.00 . A A . 176 GLN HB2 1 1
29 44129 1 1 97 GLN HB3 H 71.159 32.634 2.800 1.00 . A A . 176 GLN HB3 1 1
29 44130 1 1 97 GLN HE21 H 68.406 35.838 1.258 1.00 . A A . 176 GLN HE21 1 1
29 44131 1 1 97 GLN HE22 H 67.349 35.188 2.488 1.00 . A A . 176 GLN HE22 1 1
29 44132 1 1 97 GLN HG2 H 70.900 34.942 1.649 1.00 . A A . 176 GLN HG2 1 1
29 44133 1 1 97 GLN HG3 H 70.070 34.119 0.337 1.00 . A A . 176 GLN HG3 1 1
29 44134 1 1 97 GLN N N 73.164 31.477 1.212 1.00 . A A . 176 GLN N 1 1
29 44135 1 1 97 GLN NE2 N 68.197 35.122 1.963 1.00 . A A . 176 GLN NE2 1 1
29 44136 1 1 97 GLN O O 74.477 34.248 1.228 1.00 . A A . 176 GLN O 1 1
29 44137 1 1 97 GLN OXT O 73.195 34.200 2.859 1.00 . A A . 176 GLN OXT 1 1
29 44138 1 1 97 GLN OE1 O 68.759 33.336 3.086 1.00 . A A . 176 GLN OE1 1 1
30 44139 1 1 1 MET C C 13.527 -14.610 -18.742 1.00 . A A . 80 MET C 1 1
30 44140 1 1 1 MET CA C 12.880 -14.490 -20.115 1.00 . A A . 80 MET CA 1 1
30 44141 1 1 1 MET CB C 11.781 -15.556 -20.258 1.00 . A A . 80 MET CB 1 1
30 44142 1 1 1 MET CE C 8.753 -15.925 -23.164 1.00 . A A . 80 MET CE 1 1
30 44143 1 1 1 MET CG C 10.908 -15.286 -21.494 1.00 . A A . 80 MET CG 1 1
30 44144 1 1 1 MET H1 H 14.425 -15.408 -21.154 1.00 . A A . 80 MET H1 1 1
30 44145 1 1 1 MET HA H 12.399 -13.508 -20.132 1.00 . A A . 80 MET HA 1 1
30 44146 1 1 1 MET HB2 H 12.227 -16.551 -20.323 1.00 . A A . 80 MET HB2 1 1
30 44147 1 1 1 MET HB3 H 11.149 -15.532 -19.368 1.00 . A A . 80 MET HB3 1 1
30 44148 1 1 1 MET HE1 H 9.479 -16.139 -23.953 1.00 . A A . 80 MET HE1 1 1
30 44149 1 1 1 MET HE2 H 7.845 -16.509 -23.339 1.00 . A A . 80 MET HE2 1 1
30 44150 1 1 1 MET HE3 H 8.507 -14.860 -23.169 1.00 . A A . 80 MET HE3 1 1
30 44151 1 1 1 MET HG2 H 10.553 -14.252 -21.467 1.00 . A A . 80 MET HG2 1 1
30 44152 1 1 1 MET HG3 H 11.497 -15.435 -22.402 1.00 . A A . 80 MET HG3 1 1
30 44153 1 1 1 MET N N 13.829 -14.571 -21.251 1.00 . A A . 80 MET N 1 1
30 44154 1 1 1 MET O O 13.967 -15.647 -18.301 1.00 . A A . 80 MET O 1 1
30 44155 1 1 1 MET SD S 9.457 -16.383 -21.547 1.00 . A A . 80 MET SD 1 1
30 44156 1 1 2 GLY C C 15.588 -13.669 -16.531 1.00 . A A . 81 GLY C 1 1
30 44157 1 1 2 GLY CA C 14.101 -13.395 -16.679 1.00 . A A . 81 GLY CA 1 1
30 44158 1 1 2 GLY H H 13.216 -12.630 -18.464 1.00 . A A . 81 GLY H 1 1
30 44159 1 1 2 GLY HA2 H 13.903 -12.397 -16.289 1.00 . A A . 81 GLY HA2 1 1
30 44160 1 1 2 GLY HA3 H 13.561 -14.115 -16.063 1.00 . A A . 81 GLY HA3 1 1
30 44161 1 1 2 GLY N N 13.581 -13.467 -18.039 1.00 . A A . 81 GLY N 1 1
30 44162 1 1 2 GLY O O 16.064 -13.908 -15.425 1.00 . A A . 81 GLY O 1 1
30 44163 1 1 3 HIS C C 18.445 -12.752 -16.790 1.00 . A A . 82 HIS C 1 1
30 44164 1 1 3 HIS CA C 17.769 -13.876 -17.569 1.00 . A A . 82 HIS CA 1 1
30 44165 1 1 3 HIS CB C 18.361 -13.959 -18.977 1.00 . A A . 82 HIS CB 1 1
30 44166 1 1 3 HIS CD2 C 17.057 -14.952 -20.992 1.00 . A A . 82 HIS CD2 1 1
30 44167 1 1 3 HIS CE1 C 17.132 -17.029 -20.478 1.00 . A A . 82 HIS CE1 1 1
30 44168 1 1 3 HIS CG C 17.748 -15.032 -19.822 1.00 . A A . 82 HIS CG 1 1
30 44169 1 1 3 HIS H H 15.906 -13.446 -18.519 1.00 . A A . 82 HIS H 1 1
30 44170 1 1 3 HIS HA H 17.944 -14.819 -17.051 1.00 . A A . 82 HIS HA 1 1
30 44171 1 1 3 HIS HB2 H 18.218 -12.999 -19.475 1.00 . A A . 82 HIS HB2 1 1
30 44172 1 1 3 HIS HB3 H 19.430 -14.148 -18.893 1.00 . A A . 82 HIS HB3 1 1
30 44173 1 1 3 HIS HD1 H 18.214 -16.789 -18.713 1.00 . A A . 82 HIS HD1 1 1
30 44174 1 1 3 HIS HD2 H 16.835 -14.034 -21.519 1.00 . A A . 82 HIS HD2 1 1
30 44175 1 1 3 HIS HE1 H 16.995 -18.102 -20.495 1.00 . A A . 82 HIS HE1 1 1
30 44176 1 1 3 HIS N N 16.330 -13.637 -17.628 1.00 . A A . 82 HIS N 1 1
30 44177 1 1 3 HIS ND1 N 17.784 -16.372 -19.523 1.00 . A A . 82 HIS ND1 1 1
30 44178 1 1 3 HIS NE2 N 16.671 -16.211 -21.402 1.00 . A A . 82 HIS NE2 1 1
30 44179 1 1 3 HIS O O 18.143 -11.577 -16.992 1.00 . A A . 82 HIS O 1 1
30 44180 1 1 4 HIS C C 21.190 -11.423 -15.741 1.00 . A A . 83 HIS C 1 1
30 44181 1 1 4 HIS CA C 20.045 -12.162 -15.029 1.00 . A A . 83 HIS CA 1 1
30 44182 1 1 4 HIS CB C 20.578 -12.900 -13.795 1.00 . A A . 83 HIS CB 1 1
30 44183 1 1 4 HIS CD2 C 19.703 -15.214 -13.004 1.00 . A A . 83 HIS CD2 1 1
30 44184 1 1 4 HIS CE1 C 17.743 -14.653 -12.351 1.00 . A A . 83 HIS CE1 1 1
30 44185 1 1 4 HIS CG C 19.599 -13.873 -13.214 1.00 . A A . 83 HIS CG 1 1
30 44186 1 1 4 HIS H H 19.557 -14.098 -15.770 1.00 . A A . 83 HIS H 1 1
30 44187 1 1 4 HIS HA H 19.316 -11.422 -14.696 1.00 . A A . 83 HIS HA 1 1
30 44188 1 1 4 HIS HB2 H 21.477 -13.450 -14.071 1.00 . A A . 83 HIS HB2 1 1
30 44189 1 1 4 HIS HB3 H 20.842 -12.164 -13.035 1.00 . A A . 83 HIS HB3 1 1
30 44190 1 1 4 HIS HD1 H 17.923 -12.626 -12.803 1.00 . A A . 83 HIS HD1 1 1
30 44191 1 1 4 HIS HD2 H 20.574 -15.811 -13.237 1.00 . A A . 83 HIS HD2 1 1
30 44192 1 1 4 HIS HE1 H 16.735 -14.692 -11.962 1.00 . A A . 83 HIS HE1 1 1
30 44193 1 1 4 HIS N N 19.357 -13.119 -15.900 1.00 . A A . 83 HIS N 1 1
30 44194 1 1 4 HIS ND1 N 18.338 -13.544 -12.781 1.00 . A A . 83 HIS ND1 1 1
30 44195 1 1 4 HIS NE2 N 18.535 -15.701 -12.457 1.00 . A A . 83 HIS NE2 1 1
30 44196 1 1 4 HIS O O 22.343 -11.473 -15.321 1.00 . A A . 83 HIS O 1 1
30 44197 1 1 5 HIS C C 22.200 -8.734 -16.853 1.00 . A A . 84 HIS C 1 1
30 44198 1 1 5 HIS CA C 21.854 -10.019 -17.609 1.00 . A A . 84 HIS CA 1 1
30 44199 1 1 5 HIS CB C 21.290 -9.680 -18.991 1.00 . A A . 84 HIS CB 1 1
30 44200 1 1 5 HIS CD2 C 22.827 -8.117 -20.391 1.00 . A A . 84 HIS CD2 1 1
30 44201 1 1 5 HIS CE1 C 23.895 -9.594 -21.517 1.00 . A A . 84 HIS CE1 1 1
30 44202 1 1 5 HIS CG C 22.342 -9.328 -19.997 1.00 . A A . 84 HIS CG 1 1
30 44203 1 1 5 HIS H H 19.901 -10.763 -17.156 1.00 . A A . 84 HIS H 1 1
30 44204 1 1 5 HIS HA H 22.753 -10.624 -17.729 1.00 . A A . 84 HIS HA 1 1
30 44205 1 1 5 HIS HB2 H 20.740 -10.544 -19.362 1.00 . A A . 84 HIS HB2 1 1
30 44206 1 1 5 HIS HB3 H 20.596 -8.845 -18.895 1.00 . A A . 84 HIS HB3 1 1
30 44207 1 1 5 HIS HD1 H 22.924 -11.249 -20.703 1.00 . A A . 84 HIS HD1 1 1
30 44208 1 1 5 HIS HD2 H 22.492 -7.160 -20.013 1.00 . A A . 84 HIS HD2 1 1
30 44209 1 1 5 HIS HE1 H 24.575 -10.069 -22.213 1.00 . A A . 84 HIS HE1 1 1
30 44210 1 1 5 HIS N N 20.868 -10.771 -16.845 1.00 . A A . 84 HIS N 1 1
30 44211 1 1 5 HIS ND1 N 23.042 -10.249 -20.736 1.00 . A A . 84 HIS ND1 1 1
30 44212 1 1 5 HIS NE2 N 23.813 -8.291 -21.342 1.00 . A A . 84 HIS NE2 1 1
30 44213 1 1 5 HIS O O 21.367 -8.199 -16.122 1.00 . A A . 84 HIS O 1 1
30 44214 1 1 6 HIS C C 22.923 -5.848 -17.000 1.00 . A A . 85 HIS C 1 1
30 44215 1 1 6 HIS CA C 23.794 -6.957 -16.428 1.00 . A A . 85 HIS CA 1 1
30 44216 1 1 6 HIS CB C 25.262 -6.623 -16.717 1.00 . A A . 85 HIS CB 1 1
30 44217 1 1 6 HIS CD2 C 26.799 -7.131 -14.691 1.00 . A A . 85 HIS CD2 1 1
30 44218 1 1 6 HIS CE1 C 27.581 -9.031 -15.300 1.00 . A A . 85 HIS CE1 1 1
30 44219 1 1 6 HIS CG C 26.233 -7.412 -15.897 1.00 . A A . 85 HIS CG 1 1
30 44220 1 1 6 HIS H H 24.055 -8.676 -17.665 1.00 . A A . 85 HIS H 1 1
30 44221 1 1 6 HIS HA H 23.638 -7.014 -15.351 1.00 . A A . 85 HIS HA 1 1
30 44222 1 1 6 HIS HB2 H 25.463 -6.793 -17.775 1.00 . A A . 85 HIS HB2 1 1
30 44223 1 1 6 HIS HB3 H 25.423 -5.566 -16.505 1.00 . A A . 85 HIS HB3 1 1
30 44224 1 1 6 HIS HD1 H 26.553 -9.132 -17.111 1.00 . A A . 85 HIS HD1 1 1
30 44225 1 1 6 HIS HD2 H 26.615 -6.237 -14.111 1.00 . A A . 85 HIS HD2 1 1
30 44226 1 1 6 HIS HE1 H 28.129 -9.964 -15.318 1.00 . A A . 85 HIS HE1 1 1
30 44227 1 1 6 HIS N N 23.407 -8.222 -17.046 1.00 . A A . 85 HIS N 1 1
30 44228 1 1 6 HIS ND1 N 26.756 -8.628 -16.262 1.00 . A A . 85 HIS ND1 1 1
30 44229 1 1 6 HIS NE2 N 27.652 -8.152 -14.322 1.00 . A A . 85 HIS NE2 1 1
30 44230 1 1 6 HIS O O 22.685 -5.801 -18.198 1.00 . A A . 85 HIS O 1 1
30 44231 1 1 7 HIS C C 22.515 -2.890 -17.477 1.00 . A A . 86 HIS C 1 1
30 44232 1 1 7 HIS CA C 21.675 -3.806 -16.589 1.00 . A A . 86 HIS CA 1 1
30 44233 1 1 7 HIS CB C 21.159 -3.024 -15.378 1.00 . A A . 86 HIS CB 1 1
30 44234 1 1 7 HIS CD2 C 20.541 -0.542 -15.838 1.00 . A A . 86 HIS CD2 1 1
30 44235 1 1 7 HIS CE1 C 18.478 -0.782 -16.359 1.00 . A A . 86 HIS CE1 1 1
30 44236 1 1 7 HIS CG C 20.272 -1.874 -15.744 1.00 . A A . 86 HIS CG 1 1
30 44237 1 1 7 HIS H H 22.682 -5.034 -15.161 1.00 . A A . 86 HIS H 1 1
30 44238 1 1 7 HIS HA H 20.824 -4.168 -17.166 1.00 . A A . 86 HIS HA 1 1
30 44239 1 1 7 HIS HB2 H 20.600 -3.704 -14.736 1.00 . A A . 86 HIS HB2 1 1
30 44240 1 1 7 HIS HB3 H 22.010 -2.641 -14.816 1.00 . A A . 86 HIS HB3 1 1
30 44241 1 1 7 HIS HD1 H 18.424 -2.854 -16.129 1.00 . A A . 86 HIS HD1 1 1
30 44242 1 1 7 HIS HD2 H 21.502 -0.087 -15.644 1.00 . A A . 86 HIS HD2 1 1
30 44243 1 1 7 HIS HE1 H 17.460 -0.577 -16.662 1.00 . A A . 86 HIS HE1 1 1
30 44244 1 1 7 HIS N N 22.477 -4.942 -16.142 1.00 . A A . 86 HIS N 1 1
30 44245 1 1 7 HIS ND1 N 18.948 -1.994 -16.083 1.00 . A A . 86 HIS ND1 1 1
30 44246 1 1 7 HIS NE2 N 19.404 0.144 -16.218 1.00 . A A . 86 HIS NE2 1 1
30 44247 1 1 7 HIS O O 22.043 -2.387 -18.490 1.00 . A A . 86 HIS O 1 1
30 44248 1 1 8 HIS C C 26.146 -2.273 -17.687 1.00 . A A . 87 HIS C 1 1
30 44249 1 1 8 HIS CA C 24.684 -1.858 -17.868 1.00 . A A . 87 HIS CA 1 1
30 44250 1 1 8 HIS CB C 24.515 -0.392 -17.456 1.00 . A A . 87 HIS CB 1 1
30 44251 1 1 8 HIS CD2 C 26.411 1.147 -18.334 1.00 . A A . 87 HIS CD2 1 1
30 44252 1 1 8 HIS CE1 C 25.482 1.874 -20.119 1.00 . A A . 87 HIS CE1 1 1
30 44253 1 1 8 HIS CG C 25.181 0.570 -18.387 1.00 . A A . 87 HIS CG 1 1
30 44254 1 1 8 HIS H H 24.110 -3.134 -16.258 1.00 . A A . 87 HIS H 1 1
30 44255 1 1 8 HIS HA H 24.431 -1.952 -18.925 1.00 . A A . 87 HIS HA 1 1
30 44256 1 1 8 HIS HB2 H 23.450 -0.159 -17.429 1.00 . A A . 87 HIS HB2 1 1
30 44257 1 1 8 HIS HB3 H 24.920 -0.251 -16.455 1.00 . A A . 87 HIS HB3 1 1
30 44258 1 1 8 HIS HD1 H 23.697 0.810 -19.892 1.00 . A A . 87 HIS HD1 1 1
30 44259 1 1 8 HIS HD2 H 27.136 0.981 -17.555 1.00 . A A . 87 HIS HD2 1 1
30 44260 1 1 8 HIS HE1 H 25.298 2.395 -21.049 1.00 . A A . 87 HIS HE1 1 1
30 44261 1 1 8 HIS N N 23.770 -2.692 -17.091 1.00 . A A . 87 HIS N 1 1
30 44262 1 1 8 HIS ND1 N 24.613 1.049 -19.540 1.00 . A A . 87 HIS ND1 1 1
30 44263 1 1 8 HIS NE2 N 26.595 1.975 -19.422 1.00 . A A . 87 HIS NE2 1 1
30 44264 1 1 8 HIS O O 26.853 -2.522 -18.654 1.00 . A A . 87 HIS O 1 1
30 44265 1 1 9 HIS C C 28.064 -3.297 -14.746 1.00 . A A . 88 HIS C 1 1
30 44266 1 1 9 HIS CA C 27.989 -2.669 -16.133 1.00 . A A . 88 HIS CA 1 1
30 44267 1 1 9 HIS CB C 28.843 -1.385 -16.186 1.00 . A A . 88 HIS CB 1 1
30 44268 1 1 9 HIS CD2 C 27.766 -0.329 -14.053 1.00 . A A . 88 HIS CD2 1 1
30 44269 1 1 9 HIS CE1 C 27.919 1.741 -14.579 1.00 . A A . 88 HIS CE1 1 1
30 44270 1 1 9 HIS CG C 28.359 -0.287 -15.282 1.00 . A A . 88 HIS CG 1 1
30 44271 1 1 9 HIS H H 25.983 -2.145 -15.668 1.00 . A A . 88 HIS H 1 1
30 44272 1 1 9 HIS HA H 28.372 -3.381 -16.864 1.00 . A A . 88 HIS HA 1 1
30 44273 1 1 9 HIS HB2 H 29.874 -1.627 -15.932 1.00 . A A . 88 HIS HB2 1 1
30 44274 1 1 9 HIS HB3 H 28.828 -1.011 -17.210 1.00 . A A . 88 HIS HB3 1 1
30 44275 1 1 9 HIS HD1 H 28.850 1.444 -16.423 1.00 . A A . 88 HIS HD1 1 1
30 44276 1 1 9 HIS HD2 H 27.545 -1.229 -13.499 1.00 . A A . 88 HIS HD2 1 1
30 44277 1 1 9 HIS HE1 H 27.849 2.821 -14.553 1.00 . A A . 88 HIS HE1 1 1
30 44278 1 1 9 HIS N N 26.597 -2.344 -16.441 1.00 . A A . 88 HIS N 1 1
30 44279 1 1 9 HIS ND1 N 28.450 1.050 -15.583 1.00 . A A . 88 HIS ND1 1 1
30 44280 1 1 9 HIS NE2 N 27.487 0.950 -13.619 1.00 . A A . 88 HIS NE2 1 1
30 44281 1 1 9 HIS O O 27.043 -3.426 -14.072 1.00 . A A . 88 HIS O 1 1
30 44282 1 1 10 HIS C C 30.487 -3.173 -12.239 1.00 . A A . 89 HIS C 1 1
30 44283 1 1 10 HIS CA C 29.521 -4.125 -12.954 1.00 . A A . 89 HIS CA 1 1
30 44284 1 1 10 HIS CB C 30.115 -5.541 -12.987 1.00 . A A . 89 HIS CB 1 1
30 44285 1 1 10 HIS CD2 C 32.037 -5.632 -14.740 1.00 . A A . 89 HIS CD2 1 1
30 44286 1 1 10 HIS CE1 C 31.033 -6.700 -16.301 1.00 . A A . 89 HIS CE1 1 1
30 44287 1 1 10 HIS CG C 30.777 -5.888 -14.286 1.00 . A A . 89 HIS CG 1 1
30 44288 1 1 10 HIS H H 30.065 -3.521 -14.928 1.00 . A A . 89 HIS H 1 1
30 44289 1 1 10 HIS HA H 28.584 -4.147 -12.398 1.00 . A A . 89 HIS HA 1 1
30 44290 1 1 10 HIS HB2 H 30.845 -5.633 -12.183 1.00 . A A . 89 HIS HB2 1 1
30 44291 1 1 10 HIS HB3 H 29.316 -6.258 -12.804 1.00 . A A . 89 HIS HB3 1 1
30 44292 1 1 10 HIS HD1 H 29.223 -6.949 -15.280 1.00 . A A . 89 HIS HD1 1 1
30 44293 1 1 10 HIS HD2 H 32.802 -5.107 -14.187 1.00 . A A . 89 HIS HD2 1 1
30 44294 1 1 10 HIS HE1 H 30.818 -7.203 -17.235 1.00 . A A . 89 HIS HE1 1 1
30 44295 1 1 10 HIS N N 29.273 -3.636 -14.315 1.00 . A A . 89 HIS N 1 1
30 44296 1 1 10 HIS ND1 N 30.168 -6.579 -15.301 1.00 . A A . 89 HIS ND1 1 1
30 44297 1 1 10 HIS NE2 N 32.188 -6.134 -16.017 1.00 . A A . 89 HIS NE2 1 1
30 44298 1 1 10 HIS O O 30.175 -2.635 -11.187 1.00 . A A . 89 HIS O 1 1
30 44299 1 1 11 HIS C C 33.581 -1.674 -13.452 1.00 . A A . 90 HIS C 1 1
30 44300 1 1 11 HIS CA C 32.674 -2.069 -12.293 1.00 . A A . 90 HIS CA 1 1
30 44301 1 1 11 HIS CB C 33.489 -2.796 -11.214 1.00 . A A . 90 HIS CB 1 1
30 44302 1 1 11 HIS CD2 C 33.508 -5.390 -11.097 1.00 . A A . 90 HIS CD2 1 1
30 44303 1 1 11 HIS CE1 C 34.910 -5.817 -12.659 1.00 . A A . 90 HIS CE1 1 1
30 44304 1 1 11 HIS CG C 33.899 -4.186 -11.599 1.00 . A A . 90 HIS CG 1 1
30 44305 1 1 11 HIS H H 31.867 -3.432 -13.703 1.00 . A A . 90 HIS H 1 1
30 44306 1 1 11 HIS HA H 32.211 -1.178 -11.869 1.00 . A A . 90 HIS HA 1 1
30 44307 1 1 11 HIS HB2 H 34.379 -2.211 -10.983 1.00 . A A . 90 HIS HB2 1 1
30 44308 1 1 11 HIS HB3 H 32.880 -2.863 -10.312 1.00 . A A . 90 HIS HB3 1 1
30 44309 1 1 11 HIS HD1 H 35.282 -3.833 -13.185 1.00 . A A . 90 HIS HD1 1 1
30 44310 1 1 11 HIS HD2 H 32.805 -5.524 -10.288 1.00 . A A . 90 HIS HD2 1 1
30 44311 1 1 11 HIS HE1 H 35.546 -6.341 -13.361 1.00 . A A . 90 HIS HE1 1 1
30 44312 1 1 11 HIS N N 31.650 -2.958 -12.838 1.00 . A A . 90 HIS N 1 1
30 44313 1 1 11 HIS ND1 N 34.799 -4.493 -12.593 1.00 . A A . 90 HIS ND1 1 1
30 44314 1 1 11 HIS NE2 N 34.141 -6.413 -11.772 1.00 . A A . 90 HIS NE2 1 1
30 44315 1 1 11 HIS O O 33.591 -2.356 -14.476 1.00 . A A . 90 HIS O 1 1
30 44316 1 1 12 HIS C C 36.460 0.631 -13.775 1.00 . A A . 91 HIS C 1 1
30 44317 1 1 12 HIS CA C 35.263 -0.147 -14.349 1.00 . A A . 91 HIS CA 1 1
30 44318 1 1 12 HIS CB C 34.499 0.719 -15.362 1.00 . A A . 91 HIS CB 1 1
30 44319 1 1 12 HIS CD2 C 35.913 1.646 -17.338 1.00 . A A . 91 HIS CD2 1 1
30 44320 1 1 12 HIS CE1 C 35.637 0.054 -18.745 1.00 . A A . 91 HIS CE1 1 1
30 44321 1 1 12 HIS CG C 35.114 0.726 -16.727 1.00 . A A . 91 HIS CG 1 1
30 44322 1 1 12 HIS H H 34.291 -0.060 -12.445 1.00 . A A . 91 HIS H 1 1
30 44323 1 1 12 HIS HA H 35.646 -1.026 -14.869 1.00 . A A . 91 HIS HA 1 1
30 44324 1 1 12 HIS HB2 H 33.485 0.332 -15.450 1.00 . A A . 91 HIS HB2 1 1
30 44325 1 1 12 HIS HB3 H 34.442 1.742 -14.989 1.00 . A A . 91 HIS HB3 1 1
30 44326 1 1 12 HIS HD1 H 34.433 -1.128 -17.517 1.00 . A A . 91 HIS HD1 1 1
30 44327 1 1 12 HIS HD2 H 36.247 2.571 -16.890 1.00 . A A . 91 HIS HD2 1 1
30 44328 1 1 12 HIS HE1 H 35.695 -0.558 -19.635 1.00 . A A . 91 HIS HE1 1 1
30 44329 1 1 12 HIS N N 34.344 -0.598 -13.296 1.00 . A A . 91 HIS N 1 1
30 44330 1 1 12 HIS ND1 N 34.960 -0.279 -17.650 1.00 . A A . 91 HIS ND1 1 1
30 44331 1 1 12 HIS NE2 N 36.233 1.221 -18.612 1.00 . A A . 91 HIS NE2 1 1
30 44332 1 1 12 HIS O O 36.947 1.582 -14.372 1.00 . A A . 91 HIS O 1 1
30 44333 1 1 13 SER C C 39.345 0.378 -12.540 1.00 . A A . 92 SER C 1 1
30 44334 1 1 13 SER CA C 38.045 0.925 -11.959 1.00 . A A . 92 SER CA 1 1
30 44335 1 1 13 SER CB C 38.033 0.705 -10.446 1.00 . A A . 92 SER CB 1 1
30 44336 1 1 13 SER H H 36.503 -0.544 -12.122 1.00 . A A . 92 SER H 1 1
30 44337 1 1 13 SER HA H 37.983 1.994 -12.163 1.00 . A A . 92 SER HA 1 1
30 44338 1 1 13 SER HB2 H 37.074 1.033 -10.043 1.00 . A A . 92 SER HB2 1 1
30 44339 1 1 13 SER HB3 H 38.167 -0.355 -10.235 1.00 . A A . 92 SER HB3 1 1
30 44340 1 1 13 SER HG H 39.157 1.154 -8.916 1.00 . A A . 92 SER HG 1 1
30 44341 1 1 13 SER N N 36.910 0.246 -12.588 1.00 . A A . 92 SER N 1 1
30 44342 1 1 13 SER O O 39.576 -0.831 -12.503 1.00 . A A . 92 SER O 1 1
30 44343 1 1 13 SER OG O 39.070 1.445 -9.828 1.00 . A A . 92 SER OG 1 1
30 44344 1 1 14 SER C C 42.303 2.129 -13.816 1.00 . A A . 93 SER C 1 1
30 44345 1 1 14 SER CA C 41.449 0.870 -13.692 1.00 . A A . 93 SER CA 1 1
30 44346 1 1 14 SER CB C 41.227 0.256 -15.078 1.00 . A A . 93 SER CB 1 1
30 44347 1 1 14 SER H H 39.928 2.239 -13.117 1.00 . A A . 93 SER H 1 1
30 44348 1 1 14 SER HA H 41.952 0.147 -13.050 1.00 . A A . 93 SER HA 1 1
30 44349 1 1 14 SER HB2 H 42.189 -0.041 -15.500 1.00 . A A . 93 SER HB2 1 1
30 44350 1 1 14 SER HB3 H 40.596 -0.628 -14.981 1.00 . A A . 93 SER HB3 1 1
30 44351 1 1 14 SER HG H 39.735 1.403 -15.584 1.00 . A A . 93 SER HG 1 1
30 44352 1 1 14 SER N N 40.169 1.254 -13.098 1.00 . A A . 93 SER N 1 1
30 44353 1 1 14 SER O O 41.791 3.233 -13.632 1.00 . A A . 93 SER O 1 1
30 44354 1 1 14 SER OG O 40.599 1.180 -15.946 1.00 . A A . 93 SER OG 1 1
30 44355 1 1 15 GLY C C 45.770 2.927 -13.566 1.00 . A A . 94 GLY C 1 1
30 44356 1 1 15 GLY CA C 44.478 3.095 -14.342 1.00 . A A . 94 GLY CA 1 1
30 44357 1 1 15 GLY H H 43.951 1.037 -14.273 1.00 . A A . 94 GLY H 1 1
30 44358 1 1 15 GLY HA2 H 44.714 3.184 -15.402 1.00 . A A . 94 GLY HA2 1 1
30 44359 1 1 15 GLY HA3 H 43.989 4.012 -14.015 1.00 . A A . 94 GLY HA3 1 1
30 44360 1 1 15 GLY N N 43.578 1.964 -14.149 1.00 . A A . 94 GLY N 1 1
30 44361 1 1 15 GLY O O 45.831 2.129 -12.635 1.00 . A A . 94 GLY O 1 1
30 44362 1 1 16 HIS C C 48.845 4.887 -13.714 1.00 . A A . 95 HIS C 1 1
30 44363 1 1 16 HIS CA C 48.107 3.618 -13.306 1.00 . A A . 95 HIS CA 1 1
30 44364 1 1 16 HIS CB C 48.914 2.386 -13.747 1.00 . A A . 95 HIS CB 1 1
30 44365 1 1 16 HIS CD2 C 48.738 2.202 -16.334 1.00 . A A . 95 HIS CD2 1 1
30 44366 1 1 16 HIS CE1 C 50.735 2.765 -16.867 1.00 . A A . 95 HIS CE1 1 1
30 44367 1 1 16 HIS CG C 49.391 2.454 -15.166 1.00 . A A . 95 HIS CG 1 1
30 44368 1 1 16 HIS H H 46.701 4.303 -14.740 1.00 . A A . 95 HIS H 1 1
30 44369 1 1 16 HIS HA H 47.975 3.598 -12.224 1.00 . A A . 95 HIS HA 1 1
30 44370 1 1 16 HIS HB2 H 49.785 2.288 -13.098 1.00 . A A . 95 HIS HB2 1 1
30 44371 1 1 16 HIS HB3 H 48.296 1.497 -13.625 1.00 . A A . 95 HIS HB3 1 1
30 44372 1 1 16 HIS HD1 H 51.428 3.047 -14.915 1.00 . A A . 95 HIS HD1 1 1
30 44373 1 1 16 HIS HD2 H 47.708 1.890 -16.411 1.00 . A A . 95 HIS HD2 1 1
30 44374 1 1 16 HIS HE1 H 51.627 2.992 -17.436 1.00 . A A . 95 HIS HE1 1 1
30 44375 1 1 16 HIS N N 46.802 3.661 -13.963 1.00 . A A . 95 HIS N 1 1
30 44376 1 1 16 HIS ND1 N 50.666 2.804 -15.539 1.00 . A A . 95 HIS ND1 1 1
30 44377 1 1 16 HIS NE2 N 49.586 2.404 -17.403 1.00 . A A . 95 HIS NE2 1 1
30 44378 1 1 16 HIS O O 48.365 5.626 -14.574 1.00 . A A . 95 HIS O 1 1
30 44379 1 1 17 ILE C C 52.227 5.549 -13.729 1.00 . A A . 96 ILE C 1 1
30 44380 1 1 17 ILE CA C 50.882 6.229 -13.490 1.00 . A A . 96 ILE CA 1 1
30 44381 1 1 17 ILE CB C 50.967 7.294 -12.335 1.00 . A A . 96 ILE CB 1 1
30 44382 1 1 17 ILE CD1 C 49.474 8.767 -10.795 1.00 . A A . 96 ILE CD1 1 1
30 44383 1 1 17 ILE CG1 C 49.560 7.869 -12.045 1.00 . A A . 96 ILE CG1 1 1
30 44384 1 1 17 ILE CG2 C 51.945 8.453 -12.709 1.00 . A A . 96 ILE CG2 1 1
30 44385 1 1 17 ILE H H 50.362 4.461 -12.442 1.00 . A A . 96 ILE H 1 1
30 44386 1 1 17 ILE HA H 50.536 6.703 -14.408 1.00 . A A . 96 ILE HA 1 1
30 44387 1 1 17 ILE HB H 51.334 6.802 -11.434 1.00 . A A . 96 ILE HB 1 1
30 44388 1 1 17 ILE HD11 H 50.027 9.692 -10.961 1.00 . A A . 96 ILE HD11 1 1
30 44389 1 1 17 ILE HD12 H 48.430 9.009 -10.596 1.00 . A A . 96 ILE HD12 1 1
30 44390 1 1 17 ILE HD13 H 49.892 8.241 -9.935 1.00 . A A . 96 ILE HD13 1 1
30 44391 1 1 17 ILE HG12 H 49.235 8.447 -12.911 1.00 . A A . 96 ILE HG12 1 1
30 44392 1 1 17 ILE HG13 H 48.864 7.044 -11.910 1.00 . A A . 96 ILE HG13 1 1
30 44393 1 1 17 ILE HG21 H 51.601 8.954 -13.615 1.00 . A A . 96 ILE HG21 1 1
30 44394 1 1 17 ILE HG22 H 51.997 9.175 -11.895 1.00 . A A . 96 ILE HG22 1 1
30 44395 1 1 17 ILE HG23 H 52.947 8.054 -12.875 1.00 . A A . 96 ILE HG23 1 1
30 44396 1 1 17 ILE N N 50.012 5.111 -13.132 1.00 . A A . 96 ILE N 1 1
30 44397 1 1 17 ILE O O 52.500 4.521 -13.113 1.00 . A A . 96 ILE O 1 1
30 44398 1 1 18 GLU C C 55.337 6.697 -14.995 1.00 . A A . 97 GLU C 1 1
30 44399 1 1 18 GLU CA C 54.358 5.533 -14.927 1.00 . A A . 97 GLU CA 1 1
30 44400 1 1 18 GLU CB C 54.340 4.781 -16.264 1.00 . A A . 97 GLU CB 1 1
30 44401 1 1 18 GLU CD C 55.731 2.747 -15.575 1.00 . A A . 97 GLU CD 1 1
30 44402 1 1 18 GLU CG C 54.390 3.259 -16.116 1.00 . A A . 97 GLU CG 1 1
30 44403 1 1 18 GLU H H 52.771 6.931 -15.110 1.00 . A A . 97 GLU H 1 1
30 44404 1 1 18 GLU HA H 54.669 4.852 -14.134 1.00 . A A . 97 GLU HA 1 1
30 44405 1 1 18 GLU HB2 H 53.429 5.050 -16.799 1.00 . A A . 97 GLU HB2 1 1
30 44406 1 1 18 GLU HB3 H 55.191 5.103 -16.864 1.00 . A A . 97 GLU HB3 1 1
30 44407 1 1 18 GLU HG2 H 53.592 2.946 -15.441 1.00 . A A . 97 GLU HG2 1 1
30 44408 1 1 18 GLU HG3 H 54.210 2.808 -17.093 1.00 . A A . 97 GLU HG3 1 1
30 44409 1 1 18 GLU N N 53.037 6.084 -14.629 1.00 . A A . 97 GLU N 1 1
30 44410 1 1 18 GLU O O 54.915 7.846 -15.140 1.00 . A A . 97 GLU O 1 1
30 44411 1 1 18 GLU OE1 O 56.697 3.542 -15.471 1.00 . A A . 97 GLU OE1 1 1
30 44412 1 1 18 GLU OE2 O 55.814 1.542 -15.267 1.00 . A A . 97 GLU OE2 1 1
30 44413 1 1 19 GLY C C 58.788 7.101 -13.960 1.00 . A A . 98 GLY C 1 1
30 44414 1 1 19 GLY CA C 57.645 7.445 -14.894 1.00 . A A . 98 GLY CA 1 1
30 44415 1 1 19 GLY H H 56.922 5.432 -14.771 1.00 . A A . 98 GLY H 1 1
30 44416 1 1 19 GLY HA2 H 58.032 7.552 -15.906 1.00 . A A . 98 GLY HA2 1 1
30 44417 1 1 19 GLY HA3 H 57.206 8.392 -14.581 1.00 . A A . 98 GLY HA3 1 1
30 44418 1 1 19 GLY N N 56.625 6.407 -14.879 1.00 . A A . 98 GLY N 1 1
30 44419 1 1 19 GLY O O 58.800 6.026 -13.364 1.00 . A A . 98 GLY O 1 1
30 44420 1 1 20 ARG C C 61.238 9.112 -12.279 1.00 . A A . 99 ARG C 1 1
30 44421 1 1 20 ARG CA C 60.908 7.796 -12.947 1.00 . A A . 99 ARG CA 1 1
30 44422 1 1 20 ARG CB C 62.128 7.321 -13.743 1.00 . A A . 99 ARG CB 1 1
30 44423 1 1 20 ARG CD C 63.269 5.473 -14.966 1.00 . A A . 99 ARG CD 1 1
30 44424 1 1 20 ARG CG C 61.972 5.935 -14.339 1.00 . A A . 99 ARG CG 1 1
30 44425 1 1 20 ARG CZ C 64.098 3.443 -16.137 1.00 . A A . 99 ARG CZ 1 1
30 44426 1 1 20 ARG H H 59.695 8.886 -14.327 1.00 . A A . 99 ARG H 1 1
30 44427 1 1 20 ARG HA H 60.661 7.057 -12.182 1.00 . A A . 99 ARG HA 1 1
30 44428 1 1 20 ARG HB2 H 62.323 8.032 -14.546 1.00 . A A . 99 ARG HB2 1 1
30 44429 1 1 20 ARG HB3 H 62.992 7.311 -13.079 1.00 . A A . 99 ARG HB3 1 1
30 44430 1 1 20 ARG HD2 H 63.560 6.178 -15.747 1.00 . A A . 99 ARG HD2 1 1
30 44431 1 1 20 ARG HD3 H 64.045 5.450 -14.198 1.00 . A A . 99 ARG HD3 1 1
30 44432 1 1 20 ARG HE H 62.211 3.705 -15.483 1.00 . A A . 99 ARG HE 1 1
30 44433 1 1 20 ARG HG2 H 61.687 5.237 -13.550 1.00 . A A . 99 ARG HG2 1 1
30 44434 1 1 20 ARG HG3 H 61.191 5.952 -15.100 1.00 . A A . 99 ARG HG3 1 1
30 44435 1 1 20 ARG HH11 H 65.528 4.837 -15.908 1.00 . A A . 99 ARG HH11 1 1
30 44436 1 1 20 ARG HH12 H 66.023 3.378 -16.722 1.00 . A A . 99 ARG HH12 1 1
30 44437 1 1 20 ARG HH21 H 62.910 1.873 -16.525 1.00 . A A . 99 ARG HH21 1 1
30 44438 1 1 20 ARG HH22 H 64.565 1.721 -17.052 1.00 . A A . 99 ARG HH22 1 1
30 44439 1 1 20 ARG N N 59.753 8.003 -13.829 1.00 . A A . 99 ARG N 1 1
30 44440 1 1 20 ARG NE N 63.125 4.130 -15.549 1.00 . A A . 99 ARG NE 1 1
30 44441 1 1 20 ARG NH1 N 65.312 3.919 -16.264 1.00 . A A . 99 ARG NH1 1 1
30 44442 1 1 20 ARG NH2 N 63.840 2.254 -16.605 1.00 . A A . 99 ARG NH2 1 1
30 44443 1 1 20 ARG O O 60.804 10.157 -12.735 1.00 . A A . 99 ARG O 1 1
30 44444 1 1 21 HIS C C 63.671 9.763 -9.674 1.00 . A A . 100 HIS C 1 1
30 44445 1 1 21 HIS CA C 62.478 10.223 -10.495 1.00 . A A . 100 HIS CA 1 1
30 44446 1 1 21 HIS CB C 61.384 10.773 -9.574 1.00 . A A . 100 HIS CB 1 1
30 44447 1 1 21 HIS CD2 C 61.311 9.347 -7.401 1.00 . A A . 100 HIS CD2 1 1
30 44448 1 1 21 HIS CE1 C 59.506 8.251 -7.762 1.00 . A A . 100 HIS CE1 1 1
30 44449 1 1 21 HIS CG C 60.842 9.763 -8.611 1.00 . A A . 100 HIS CG 1 1
30 44450 1 1 21 HIS H H 62.339 8.149 -10.872 1.00 . A A . 100 HIS H 1 1
30 44451 1 1 21 HIS HA H 62.791 10.995 -11.199 1.00 . A A . 100 HIS HA 1 1
30 44452 1 1 21 HIS HB2 H 61.789 11.615 -9.013 1.00 . A A . 100 HIS HB2 1 1
30 44453 1 1 21 HIS HB3 H 60.561 11.139 -10.188 1.00 . A A . 100 HIS HB3 1 1
30 44454 1 1 21 HIS HD1 H 59.096 9.096 -9.625 1.00 . A A . 100 HIS HD1 1 1
30 44455 1 1 21 HIS HD2 H 62.214 9.707 -6.928 1.00 . A A . 100 HIS HD2 1 1
30 44456 1 1 21 HIS HE1 H 58.676 7.566 -7.654 1.00 . A A . 100 HIS HE1 1 1
30 44457 1 1 21 HIS N N 62.015 9.045 -11.211 1.00 . A A . 100 HIS N 1 1
30 44458 1 1 21 HIS ND1 N 59.694 9.039 -8.816 1.00 . A A . 100 HIS ND1 1 1
30 44459 1 1 21 HIS NE2 N 60.462 8.397 -6.868 1.00 . A A . 100 HIS NE2 1 1
30 44460 1 1 21 HIS O O 63.906 8.562 -9.553 1.00 . A A . 100 HIS O 1 1
30 44461 1 1 22 MET C C 65.413 11.461 -7.094 1.00 . A A . 101 MET C 1 1
30 44462 1 1 22 MET CA C 65.534 10.467 -8.237 1.00 . A A . 101 MET CA 1 1
30 44463 1 1 22 MET CB C 66.843 10.668 -9.005 1.00 . A A . 101 MET CB 1 1
30 44464 1 1 22 MET CE C 68.693 13.917 -10.616 1.00 . A A . 101 MET CE 1 1
30 44465 1 1 22 MET CG C 67.054 12.071 -9.518 1.00 . A A . 101 MET CG 1 1
30 44466 1 1 22 MET H H 64.134 11.691 -9.263 1.00 . A A . 101 MET H 1 1
30 44467 1 1 22 MET HA H 65.508 9.449 -7.831 1.00 . A A . 101 MET HA 1 1
30 44468 1 1 22 MET HB2 H 67.675 10.415 -8.351 1.00 . A A . 101 MET HB2 1 1
30 44469 1 1 22 MET HB3 H 66.855 9.984 -9.855 1.00 . A A . 101 MET HB3 1 1
30 44470 1 1 22 MET HE1 H 67.824 14.271 -11.177 1.00 . A A . 101 MET HE1 1 1
30 44471 1 1 22 MET HE2 H 68.714 14.394 -9.639 1.00 . A A . 101 MET HE2 1 1
30 44472 1 1 22 MET HE3 H 69.604 14.161 -11.160 1.00 . A A . 101 MET HE3 1 1
30 44473 1 1 22 MET HG2 H 66.234 12.344 -10.179 1.00 . A A . 101 MET HG2 1 1
30 44474 1 1 22 MET HG3 H 67.082 12.762 -8.676 1.00 . A A . 101 MET HG3 1 1
30 44475 1 1 22 MET N N 64.390 10.716 -9.106 1.00 . A A . 101 MET N 1 1
30 44476 1 1 22 MET O O 64.696 12.468 -7.212 1.00 . A A . 101 MET O 1 1
30 44477 1 1 22 MET SD S 68.589 12.185 -10.416 1.00 . A A . 101 MET SD 1 1
30 44478 1 1 23 LEU C C 67.348 12.657 -4.498 1.00 . A A . 102 LEU C 1 1
30 44479 1 1 23 LEU CA C 65.993 12.024 -4.797 1.00 . A A . 102 LEU CA 1 1
30 44480 1 1 23 LEU CB C 65.539 11.188 -3.593 1.00 . A A . 102 LEU CB 1 1
30 44481 1 1 23 LEU CD1 C 63.788 12.645 -2.489 1.00 . A A . 102 LEU CD1 1 1
30 44482 1 1 23 LEU CD2 C 65.137 11.052 -1.120 1.00 . A A . 102 LEU CD2 1 1
30 44483 1 1 23 LEU CG C 65.159 11.981 -2.330 1.00 . A A . 102 LEU CG 1 1
30 44484 1 1 23 LEU H H 66.640 10.333 -5.943 1.00 . A A . 102 LEU H 1 1
30 44485 1 1 23 LEU HA H 65.268 12.814 -4.972 1.00 . A A . 102 LEU HA 1 1
30 44486 1 1 23 LEU HB2 H 64.676 10.593 -3.893 1.00 . A A . 102 LEU HB2 1 1
30 44487 1 1 23 LEU HB3 H 66.345 10.500 -3.336 1.00 . A A . 102 LEU HB3 1 1
30 44488 1 1 23 LEU HD11 H 63.805 13.325 -3.337 1.00 . A A . 102 LEU HD11 1 1
30 44489 1 1 23 LEU HD12 H 63.546 13.207 -1.589 1.00 . A A . 102 LEU HD12 1 1
30 44490 1 1 23 LEU HD13 H 63.024 11.885 -2.656 1.00 . A A . 102 LEU HD13 1 1
30 44491 1 1 23 LEU HD21 H 66.122 10.605 -0.985 1.00 . A A . 102 LEU HD21 1 1
30 44492 1 1 23 LEU HD22 H 64.398 10.264 -1.271 1.00 . A A . 102 LEU HD22 1 1
30 44493 1 1 23 LEU HD23 H 64.880 11.623 -0.227 1.00 . A A . 102 LEU HD23 1 1
30 44494 1 1 23 LEU HG H 65.908 12.753 -2.157 1.00 . A A . 102 LEU HG 1 1
30 44495 1 1 23 LEU N N 66.073 11.172 -5.983 1.00 . A A . 102 LEU N 1 1
30 44496 1 1 23 LEU O O 68.354 11.959 -4.408 1.00 . A A . 102 LEU O 1 1
30 44497 1 1 24 LEU C C 68.340 15.450 -2.677 1.00 . A A . 103 LEU C 1 1
30 44498 1 1 24 LEU CA C 68.591 14.697 -3.964 1.00 . A A . 103 LEU CA 1 1
30 44499 1 1 24 LEU CB C 68.959 15.704 -5.062 1.00 . A A . 103 LEU CB 1 1
30 44500 1 1 24 LEU CD1 C 69.567 16.274 -7.407 1.00 . A A . 103 LEU CD1 1 1
30 44501 1 1 24 LEU CD2 C 70.569 14.254 -6.349 1.00 . A A . 103 LEU CD2 1 1
30 44502 1 1 24 LEU CG C 69.327 15.124 -6.434 1.00 . A A . 103 LEU CG 1 1
30 44503 1 1 24 LEU H H 66.499 14.498 -4.392 1.00 . A A . 103 LEU H 1 1
30 44504 1 1 24 LEU HA H 69.415 14.000 -3.815 1.00 . A A . 103 LEU HA 1 1
30 44505 1 1 24 LEU HB2 H 68.117 16.382 -5.192 1.00 . A A . 103 LEU HB2 1 1
30 44506 1 1 24 LEU HB3 H 69.808 16.290 -4.708 1.00 . A A . 103 LEU HB3 1 1
30 44507 1 1 24 LEU HD11 H 70.366 16.916 -7.036 1.00 . A A . 103 LEU HD11 1 1
30 44508 1 1 24 LEU HD12 H 68.652 16.856 -7.514 1.00 . A A . 103 LEU HD12 1 1
30 44509 1 1 24 LEU HD13 H 69.848 15.874 -8.381 1.00 . A A . 103 LEU HD13 1 1
30 44510 1 1 24 LEU HD21 H 70.370 13.389 -5.717 1.00 . A A . 103 LEU HD21 1 1
30 44511 1 1 24 LEU HD22 H 71.399 14.823 -5.933 1.00 . A A . 103 LEU HD22 1 1
30 44512 1 1 24 LEU HD23 H 70.833 13.898 -7.343 1.00 . A A . 103 LEU HD23 1 1
30 44513 1 1 24 LEU HG H 68.498 14.520 -6.801 1.00 . A A . 103 LEU HG 1 1
30 44514 1 1 24 LEU N N 67.367 13.969 -4.316 1.00 . A A . 103 LEU N 1 1
30 44515 1 1 24 LEU O O 67.209 15.828 -2.402 1.00 . A A . 103 LEU O 1 1
30 44516 1 1 25 THR C C 69.733 17.877 -0.929 1.00 . A A . 104 THR C 1 1
30 44517 1 1 25 THR CA C 69.239 16.464 -0.665 1.00 . A A . 104 THR CA 1 1
30 44518 1 1 25 THR CB C 70.054 15.813 0.472 1.00 . A A . 104 THR CB 1 1
30 44519 1 1 25 THR CG2 C 69.736 16.435 1.826 1.00 . A A . 104 THR CG2 1 1
30 44520 1 1 25 THR H H 70.323 15.388 -2.173 1.00 . A A . 104 THR H 1 1
30 44521 1 1 25 THR HA H 68.193 16.498 -0.373 1.00 . A A . 104 THR HA 1 1
30 44522 1 1 25 THR HB H 71.118 15.920 0.262 1.00 . A A . 104 THR HB 1 1
30 44523 1 1 25 THR HG1 H 70.134 13.982 -0.215 1.00 . A A . 104 THR HG1 1 1
30 44524 1 1 25 THR HG21 H 70.234 15.866 2.610 1.00 . A A . 104 THR HG21 1 1
30 44525 1 1 25 THR HG22 H 68.657 16.414 1.999 1.00 . A A . 104 THR HG22 1 1
30 44526 1 1 25 THR HG23 H 70.088 17.466 1.854 1.00 . A A . 104 THR HG23 1 1
30 44527 1 1 25 THR N N 69.382 15.702 -1.901 1.00 . A A . 104 THR N 1 1
30 44528 1 1 25 THR O O 70.694 18.068 -1.659 1.00 . A A . 104 THR O 1 1
30 44529 1 1 25 THR OG1 O 69.729 14.423 0.538 1.00 . A A . 104 THR OG1 1 1
30 44530 1 1 26 VAL C C 69.696 20.822 0.909 1.00 . A A . 105 VAL C 1 1
30 44531 1 1 26 VAL CA C 69.517 20.254 -0.488 1.00 . A A . 105 VAL CA 1 1
30 44532 1 1 26 VAL CB C 68.500 21.111 -1.276 1.00 . A A . 105 VAL CB 1 1
30 44533 1 1 26 VAL CG1 C 69.027 22.553 -1.444 1.00 . A A . 105 VAL CG1 1 1
30 44534 1 1 26 VAL CG2 C 68.232 20.495 -2.657 1.00 . A A . 105 VAL CG2 1 1
30 44535 1 1 26 VAL H H 68.270 18.681 0.239 1.00 . A A . 105 VAL H 1 1
30 44536 1 1 26 VAL HA H 70.466 20.280 -1.009 1.00 . A A . 105 VAL HA 1 1
30 44537 1 1 26 VAL HB H 67.568 21.138 -0.722 1.00 . A A . 105 VAL HB 1 1
30 44538 1 1 26 VAL HG11 H 70.012 22.536 -1.914 1.00 . A A . 105 VAL HG11 1 1
30 44539 1 1 26 VAL HG12 H 68.341 23.120 -2.066 1.00 . A A . 105 VAL HG12 1 1
30 44540 1 1 26 VAL HG13 H 69.096 23.035 -0.469 1.00 . A A . 105 VAL HG13 1 1
30 44541 1 1 26 VAL HG21 H 69.174 20.348 -3.187 1.00 . A A . 105 VAL HG21 1 1
30 44542 1 1 26 VAL HG22 H 67.729 19.534 -2.540 1.00 . A A . 105 VAL HG22 1 1
30 44543 1 1 26 VAL HG23 H 67.591 21.159 -3.235 1.00 . A A . 105 VAL HG23 1 1
30 44544 1 1 26 VAL N N 69.082 18.871 -0.351 1.00 . A A . 105 VAL N 1 1
30 44545 1 1 26 VAL O O 68.802 20.729 1.745 1.00 . A A . 105 VAL O 1 1
30 44546 1 1 27 TYR C C 71.337 23.493 2.254 1.00 . A A . 106 TYR C 1 1
30 44547 1 1 27 TYR CA C 71.155 21.996 2.461 1.00 . A A . 106 TYR CA 1 1
30 44548 1 1 27 TYR CB C 72.418 21.360 3.049 1.00 . A A . 106 TYR CB 1 1
30 44549 1 1 27 TYR CD1 C 72.857 22.938 4.993 1.00 . A A . 106 TYR CD1 1 1
30 44550 1 1 27 TYR CD2 C 72.506 20.589 5.468 1.00 . A A . 106 TYR CD2 1 1
30 44551 1 1 27 TYR CE1 C 73.013 23.193 6.374 1.00 . A A . 106 TYR CE1 1 1
30 44552 1 1 27 TYR CE2 C 72.666 20.848 6.858 1.00 . A A . 106 TYR CE2 1 1
30 44553 1 1 27 TYR CG C 72.599 21.635 4.525 1.00 . A A . 106 TYR CG 1 1
30 44554 1 1 27 TYR CZ C 72.922 22.150 7.293 1.00 . A A . 106 TYR CZ 1 1
30 44555 1 1 27 TYR H H 71.573 21.432 0.438 1.00 . A A . 106 TYR H 1 1
30 44556 1 1 27 TYR HA H 70.324 21.832 3.145 1.00 . A A . 106 TYR HA 1 1
30 44557 1 1 27 TYR HB2 H 72.360 20.281 2.906 1.00 . A A . 106 TYR HB2 1 1
30 44558 1 1 27 TYR HB3 H 73.289 21.730 2.508 1.00 . A A . 106 TYR HB3 1 1
30 44559 1 1 27 TYR HD1 H 72.939 23.755 4.294 1.00 . A A . 106 TYR HD1 1 1
30 44560 1 1 27 TYR HD2 H 72.299 19.582 5.135 1.00 . A A . 106 TYR HD2 1 1
30 44561 1 1 27 TYR HE1 H 73.201 24.194 6.720 1.00 . A A . 106 TYR HE1 1 1
30 44562 1 1 27 TYR HE2 H 72.592 20.045 7.575 1.00 . A A . 106 TYR HE2 1 1
30 44563 1 1 27 TYR HH H 73.324 23.345 8.792 1.00 . A A . 106 TYR HH 1 1
30 44564 1 1 27 TYR N N 70.859 21.394 1.166 1.00 . A A . 106 TYR N 1 1
30 44565 1 1 27 TYR O O 72.251 23.919 1.554 1.00 . A A . 106 TYR O 1 1
30 44566 1 1 27 TYR OH O 73.091 22.416 8.626 1.00 . A A . 106 TYR OH 1 1
30 44567 1 1 28 CYS C C 71.054 26.402 3.928 1.00 . A A . 107 CYS C 1 1
30 44568 1 1 28 CYS CA C 70.512 25.740 2.673 1.00 . A A . 107 CYS CA 1 1
30 44569 1 1 28 CYS CB C 69.126 26.305 2.375 1.00 . A A . 107 CYS CB 1 1
30 44570 1 1 28 CYS H H 69.722 23.903 3.425 1.00 . A A . 107 CYS H 1 1
30 44571 1 1 28 CYS HA H 71.166 25.983 1.845 1.00 . A A . 107 CYS HA 1 1
30 44572 1 1 28 CYS HB2 H 68.747 25.855 1.458 1.00 . A A . 107 CYS HB2 1 1
30 44573 1 1 28 CYS HB3 H 68.456 26.045 3.196 1.00 . A A . 107 CYS HB3 1 1
30 44574 1 1 28 CYS HG H 69.357 28.373 3.488 1.00 . A A . 107 CYS HG 1 1
30 44575 1 1 28 CYS N N 70.452 24.292 2.828 1.00 . A A . 107 CYS N 1 1
30 44576 1 1 28 CYS O O 70.426 26.368 4.976 1.00 . A A . 107 CYS O 1 1
30 44577 1 1 28 CYS SG S 69.159 28.106 2.192 1.00 . A A . 107 CYS SG 1 1
30 44578 1 1 29 VAL C C 72.497 29.246 4.801 1.00 . A A . 108 VAL C 1 1
30 44579 1 1 29 VAL CA C 72.827 27.762 4.903 1.00 . A A . 108 VAL CA 1 1
30 44580 1 1 29 VAL CB C 74.379 27.594 4.865 1.00 . A A . 108 VAL CB 1 1
30 44581 1 1 29 VAL CG1 C 75.038 28.280 6.079 1.00 . A A . 108 VAL CG1 1 1
30 44582 1 1 29 VAL CG2 C 74.756 26.112 4.854 1.00 . A A . 108 VAL CG2 1 1
30 44583 1 1 29 VAL H H 72.661 27.066 2.890 1.00 . A A . 108 VAL H 1 1
30 44584 1 1 29 VAL HA H 72.450 27.369 5.843 1.00 . A A . 108 VAL HA 1 1
30 44585 1 1 29 VAL HB H 74.759 28.052 3.952 1.00 . A A . 108 VAL HB 1 1
30 44586 1 1 29 VAL HG11 H 74.846 29.352 6.051 1.00 . A A . 108 VAL HG11 1 1
30 44587 1 1 29 VAL HG12 H 74.632 27.862 7.005 1.00 . A A . 108 VAL HG12 1 1
30 44588 1 1 29 VAL HG13 H 76.113 28.112 6.055 1.00 . A A . 108 VAL HG13 1 1
30 44589 1 1 29 VAL HG21 H 74.354 25.627 5.745 1.00 . A A . 108 VAL HG21 1 1
30 44590 1 1 29 VAL HG22 H 74.352 25.630 3.966 1.00 . A A . 108 VAL HG22 1 1
30 44591 1 1 29 VAL HG23 H 75.840 26.008 4.852 1.00 . A A . 108 VAL HG23 1 1
30 44592 1 1 29 VAL N N 72.198 27.050 3.797 1.00 . A A . 108 VAL N 1 1
30 44593 1 1 29 VAL O O 72.736 29.872 3.765 1.00 . A A . 108 VAL O 1 1
30 44594 1 1 30 ARG C C 72.868 31.755 6.970 1.00 . A A . 109 ARG C 1 1
30 44595 1 1 30 ARG CA C 71.829 31.273 5.977 1.00 . A A . 109 ARG CA 1 1
30 44596 1 1 30 ARG CB C 70.441 31.642 6.489 1.00 . A A . 109 ARG CB 1 1
30 44597 1 1 30 ARG CD C 68.140 32.266 5.723 1.00 . A A . 109 ARG CD 1 1
30 44598 1 1 30 ARG CG C 69.279 31.253 5.575 1.00 . A A . 109 ARG CG 1 1
30 44599 1 1 30 ARG CZ C 65.725 32.439 5.149 1.00 . A A . 109 ARG CZ 1 1
30 44600 1 1 30 ARG H H 71.832 29.275 6.717 1.00 . A A . 109 ARG H 1 1
30 44601 1 1 30 ARG HA H 72.006 31.740 5.006 1.00 . A A . 109 ARG HA 1 1
30 44602 1 1 30 ARG HB2 H 70.295 31.165 7.457 1.00 . A A . 109 ARG HB2 1 1
30 44603 1 1 30 ARG HB3 H 70.421 32.716 6.637 1.00 . A A . 109 ARG HB3 1 1
30 44604 1 1 30 ARG HD2 H 68.087 32.587 6.764 1.00 . A A . 109 ARG HD2 1 1
30 44605 1 1 30 ARG HD3 H 68.364 33.136 5.105 1.00 . A A . 109 ARG HD3 1 1
30 44606 1 1 30 ARG HE H 66.761 30.717 5.235 1.00 . A A . 109 ARG HE 1 1
30 44607 1 1 30 ARG HG2 H 69.614 31.240 4.537 1.00 . A A . 109 ARG HG2 1 1
30 44608 1 1 30 ARG HG3 H 68.923 30.260 5.852 1.00 . A A . 109 ARG HG3 1 1
30 44609 1 1 30 ARG HH11 H 66.569 34.237 5.458 1.00 . A A . 109 ARG HH11 1 1
30 44610 1 1 30 ARG HH12 H 64.867 34.260 5.087 1.00 . A A . 109 ARG HH12 1 1
30 44611 1 1 30 ARG HH21 H 64.584 30.829 4.750 1.00 . A A . 109 ARG HH21 1 1
30 44612 1 1 30 ARG HH22 H 63.771 32.367 4.688 1.00 . A A . 109 ARG HH22 1 1
30 44613 1 1 30 ARG N N 72.004 29.825 5.887 1.00 . A A . 109 ARG N 1 1
30 44614 1 1 30 ARG NE N 66.826 31.719 5.340 1.00 . A A . 109 ARG NE 1 1
30 44615 1 1 30 ARG NH1 N 65.718 33.749 5.246 1.00 . A A . 109 ARG NH1 1 1
30 44616 1 1 30 ARG NH2 N 64.608 31.834 4.849 1.00 . A A . 109 ARG NH2 1 1
30 44617 1 1 30 ARG O O 73.219 31.019 7.886 1.00 . A A . 109 ARG O 1 1
30 44618 1 1 31 ARG C C 74.004 33.445 9.192 1.00 . A A . 110 ARG C 1 1
30 44619 1 1 31 ARG CA C 74.366 33.545 7.707 1.00 . A A . 110 ARG CA 1 1
30 44620 1 1 31 ARG CB C 74.632 35.019 7.335 1.00 . A A . 110 ARG CB 1 1
30 44621 1 1 31 ARG CD C 75.317 36.399 9.369 1.00 . A A . 110 ARG CD 1 1
30 44622 1 1 31 ARG CG C 75.800 35.674 8.104 1.00 . A A . 110 ARG CG 1 1
30 44623 1 1 31 ARG CZ C 76.290 37.110 11.544 1.00 . A A . 110 ARG CZ 1 1
30 44624 1 1 31 ARG H H 73.011 33.549 6.036 1.00 . A A . 110 ARG H 1 1
30 44625 1 1 31 ARG HA H 75.282 32.977 7.559 1.00 . A A . 110 ARG HA 1 1
30 44626 1 1 31 ARG HB2 H 74.855 35.066 6.269 1.00 . A A . 110 ARG HB2 1 1
30 44627 1 1 31 ARG HB3 H 73.726 35.598 7.519 1.00 . A A . 110 ARG HB3 1 1
30 44628 1 1 31 ARG HD2 H 74.775 37.303 9.083 1.00 . A A . 110 ARG HD2 1 1
30 44629 1 1 31 ARG HD3 H 74.636 35.746 9.907 1.00 . A A . 110 ARG HD3 1 1
30 44630 1 1 31 ARG HE H 77.353 36.704 9.887 1.00 . A A . 110 ARG HE 1 1
30 44631 1 1 31 ARG HG2 H 76.514 34.900 8.386 1.00 . A A . 110 ARG HG2 1 1
30 44632 1 1 31 ARG HG3 H 76.298 36.393 7.453 1.00 . A A . 110 ARG HG3 1 1
30 44633 1 1 31 ARG HH11 H 74.268 36.978 11.617 1.00 . A A . 110 ARG HH11 1 1
30 44634 1 1 31 ARG HH12 H 75.062 37.456 13.102 1.00 . A A . 110 ARG HH12 1 1
30 44635 1 1 31 ARG HH21 H 78.265 37.326 11.816 1.00 . A A . 110 ARG HH21 1 1
30 44636 1 1 31 ARG HH22 H 77.266 37.654 13.205 1.00 . A A . 110 ARG HH22 1 1
30 44637 1 1 31 ARG N N 73.337 32.986 6.813 1.00 . A A . 110 ARG N 1 1
30 44638 1 1 31 ARG NE N 76.427 36.755 10.269 1.00 . A A . 110 ARG NE 1 1
30 44639 1 1 31 ARG NH1 N 75.127 37.192 12.136 1.00 . A A . 110 ARG NH1 1 1
30 44640 1 1 31 ARG NH2 N 77.358 37.389 12.239 1.00 . A A . 110 ARG NH2 1 1
30 44641 1 1 31 ARG O O 74.863 33.175 10.020 1.00 . A A . 110 ARG O 1 1
30 44642 1 1 32 ASP C C 71.942 32.403 11.537 1.00 . A A . 111 ASP C 1 1
30 44643 1 1 32 ASP CA C 72.302 33.767 10.921 1.00 . A A . 111 ASP CA 1 1
30 44644 1 1 32 ASP CB C 71.108 34.736 11.015 1.00 . A A . 111 ASP CB 1 1
30 44645 1 1 32 ASP CG C 71.530 36.130 11.448 1.00 . A A . 111 ASP CG 1 1
30 44646 1 1 32 ASP H H 72.080 33.909 8.803 1.00 . A A . 111 ASP H 1 1
30 44647 1 1 32 ASP HA H 73.115 34.183 11.517 1.00 . A A . 111 ASP HA 1 1
30 44648 1 1 32 ASP HB2 H 70.625 34.797 10.038 1.00 . A A . 111 ASP HB2 1 1
30 44649 1 1 32 ASP HB3 H 70.380 34.367 11.731 1.00 . A A . 111 ASP HB3 1 1
30 44650 1 1 32 ASP N N 72.747 33.695 9.521 1.00 . A A . 111 ASP N 1 1
30 44651 1 1 32 ASP O O 71.182 32.335 12.492 1.00 . A A . 111 ASP O 1 1
30 44652 1 1 32 ASP OD1 O 72.625 36.577 11.032 1.00 . A A . 111 ASP OD1 1 1
30 44653 1 1 32 ASP OD2 O 70.791 36.776 12.209 1.00 . A A . 111 ASP OD2 1 1
30 44654 1 1 33 LEU C C 70.744 29.598 11.333 1.00 . A A . 112 LEU C 1 1
30 44655 1 1 33 LEU CA C 72.234 29.942 11.432 1.00 . A A . 112 LEU CA 1 1
30 44656 1 1 33 LEU CB C 72.761 29.708 12.860 1.00 . A A . 112 LEU CB 1 1
30 44657 1 1 33 LEU CD1 C 74.560 29.902 14.592 1.00 . A A . 112 LEU CD1 1 1
30 44658 1 1 33 LEU CD2 C 75.172 29.144 12.284 1.00 . A A . 112 LEU CD2 1 1
30 44659 1 1 33 LEU CG C 74.242 30.048 13.104 1.00 . A A . 112 LEU CG 1 1
30 44660 1 1 33 LEU H H 73.116 31.448 10.186 1.00 . A A . 112 LEU H 1 1
30 44661 1 1 33 LEU HA H 72.770 29.267 10.766 1.00 . A A . 112 LEU HA 1 1
30 44662 1 1 33 LEU HB2 H 72.160 30.299 13.550 1.00 . A A . 112 LEU HB2 1 1
30 44663 1 1 33 LEU HB3 H 72.610 28.656 13.109 1.00 . A A . 112 LEU HB3 1 1
30 44664 1 1 33 LEU HD11 H 74.392 28.869 14.904 1.00 . A A . 112 LEU HD11 1 1
30 44665 1 1 33 LEU HD12 H 73.913 30.563 15.168 1.00 . A A . 112 LEU HD12 1 1
30 44666 1 1 33 LEU HD13 H 75.599 30.170 14.771 1.00 . A A . 112 LEU HD13 1 1
30 44667 1 1 33 LEU HD21 H 75.038 29.346 11.222 1.00 . A A . 112 LEU HD21 1 1
30 44668 1 1 33 LEU HD22 H 74.936 28.093 12.479 1.00 . A A . 112 LEU HD22 1 1
30 44669 1 1 33 LEU HD23 H 76.207 29.338 12.554 1.00 . A A . 112 LEU HD23 1 1
30 44670 1 1 33 LEU HG H 74.421 31.083 12.816 1.00 . A A . 112 LEU HG 1 1
30 44671 1 1 33 LEU N N 72.487 31.327 10.970 1.00 . A A . 112 LEU N 1 1
30 44672 1 1 33 LEU O O 70.232 28.714 12.001 1.00 . A A . 112 LEU O 1 1
30 44673 1 1 34 SER C C 68.600 28.962 9.007 1.00 . A A . 113 SER C 1 1
30 44674 1 1 34 SER CA C 68.678 30.079 10.056 1.00 . A A . 113 SER CA 1 1
30 44675 1 1 34 SER CB C 68.076 31.379 9.529 1.00 . A A . 113 SER CB 1 1
30 44676 1 1 34 SER H H 70.590 30.994 9.914 1.00 . A A . 113 SER H 1 1
30 44677 1 1 34 SER HA H 68.127 29.767 10.945 1.00 . A A . 113 SER HA 1 1
30 44678 1 1 34 SER HB2 H 68.189 32.153 10.286 1.00 . A A . 113 SER HB2 1 1
30 44679 1 1 34 SER HB3 H 68.615 31.676 8.638 1.00 . A A . 113 SER HB3 1 1
30 44680 1 1 34 SER HG H 66.589 30.388 8.756 1.00 . A A . 113 SER HG 1 1
30 44681 1 1 34 SER N N 70.087 30.286 10.414 1.00 . A A . 113 SER N 1 1
30 44682 1 1 34 SER O O 67.784 28.997 8.084 1.00 . A A . 113 SER O 1 1
30 44683 1 1 34 SER OG O 66.702 31.234 9.216 1.00 . A A . 113 SER OG 1 1
30 44684 1 1 35 GLU C C 68.796 25.952 8.122 1.00 . A A . 114 GLU C 1 1
30 44685 1 1 35 GLU CA C 69.827 27.082 8.031 1.00 . A A . 114 GLU CA 1 1
30 44686 1 1 35 GLU CB C 71.248 26.521 8.209 1.00 . A A . 114 GLU CB 1 1
30 44687 1 1 35 GLU CD C 72.978 25.554 9.790 1.00 . A A . 114 GLU CD 1 1
30 44688 1 1 35 GLU CG C 71.497 25.819 9.550 1.00 . A A . 114 GLU CG 1 1
30 44689 1 1 35 GLU H H 70.236 28.137 9.829 1.00 . A A . 114 GLU H 1 1
30 44690 1 1 35 GLU HA H 69.750 27.538 7.046 1.00 . A A . 114 GLU HA 1 1
30 44691 1 1 35 GLU HB2 H 71.454 25.819 7.401 1.00 . A A . 114 GLU HB2 1 1
30 44692 1 1 35 GLU HB3 H 71.949 27.352 8.126 1.00 . A A . 114 GLU HB3 1 1
30 44693 1 1 35 GLU HG2 H 71.123 26.448 10.358 1.00 . A A . 114 GLU HG2 1 1
30 44694 1 1 35 GLU HG3 H 70.956 24.872 9.562 1.00 . A A . 114 GLU HG3 1 1
30 44695 1 1 35 GLU N N 69.602 28.102 9.045 1.00 . A A . 114 GLU N 1 1
30 44696 1 1 35 GLU O O 68.167 25.744 9.157 1.00 . A A . 114 GLU O 1 1
30 44697 1 1 35 GLU OE1 O 73.673 25.140 8.835 1.00 . A A . 114 GLU OE1 1 1
30 44698 1 1 35 GLU OE2 O 73.457 25.794 10.915 1.00 . A A . 114 GLU OE2 1 1
30 44699 1 1 36 VAL C C 68.031 23.239 5.840 1.00 . A A . 115 VAL C 1 1
30 44700 1 1 36 VAL CA C 67.560 24.233 6.896 1.00 . A A . 115 VAL CA 1 1
30 44701 1 1 36 VAL CB C 66.168 24.875 6.492 1.00 . A A . 115 VAL CB 1 1
30 44702 1 1 36 VAL CG1 C 66.207 25.469 5.067 1.00 . A A . 115 VAL CG1 1 1
30 44703 1 1 36 VAL CG2 C 65.014 23.864 6.617 1.00 . A A . 115 VAL CG2 1 1
30 44704 1 1 36 VAL H H 69.152 25.466 6.176 1.00 . A A . 115 VAL H 1 1
30 44705 1 1 36 VAL HA H 67.457 23.724 7.853 1.00 . A A . 115 VAL HA 1 1
30 44706 1 1 36 VAL HB H 65.965 25.688 7.180 1.00 . A A . 115 VAL HB 1 1
30 44707 1 1 36 VAL HG11 H 66.376 24.679 4.335 1.00 . A A . 115 VAL HG11 1 1
30 44708 1 1 36 VAL HG12 H 65.254 25.956 4.851 1.00 . A A . 115 VAL HG12 1 1
30 44709 1 1 36 VAL HG13 H 67.004 26.207 4.999 1.00 . A A . 115 VAL HG13 1 1
30 44710 1 1 36 VAL HG21 H 65.106 23.088 5.856 1.00 . A A . 115 VAL HG21 1 1
30 44711 1 1 36 VAL HG22 H 65.029 23.409 7.608 1.00 . A A . 115 VAL HG22 1 1
30 44712 1 1 36 VAL HG23 H 64.064 24.382 6.481 1.00 . A A . 115 VAL HG23 1 1
30 44713 1 1 36 VAL N N 68.590 25.267 7.005 1.00 . A A . 115 VAL N 1 1
30 44714 1 1 36 VAL O O 68.828 23.591 4.972 1.00 . A A . 115 VAL O 1 1
30 44715 1 1 37 THR C C 66.554 20.291 4.550 1.00 . A A . 116 THR C 1 1
30 44716 1 1 37 THR CA C 67.840 21.040 4.850 1.00 . A A . 116 THR CA 1 1
30 44717 1 1 37 THR CB C 68.997 20.087 5.262 1.00 . A A . 116 THR CB 1 1
30 44718 1 1 37 THR CG2 C 68.618 19.183 6.426 1.00 . A A . 116 THR CG2 1 1
30 44719 1 1 37 THR H H 66.877 21.753 6.605 1.00 . A A . 116 THR H 1 1
30 44720 1 1 37 THR HA H 68.135 21.571 3.949 1.00 . A A . 116 THR HA 1 1
30 44721 1 1 37 THR HB H 69.854 20.691 5.553 1.00 . A A . 116 THR HB 1 1
30 44722 1 1 37 THR HG1 H 69.323 19.800 3.345 1.00 . A A . 116 THR HG1 1 1
30 44723 1 1 37 THR HG21 H 67.790 18.534 6.138 1.00 . A A . 116 THR HG21 1 1
30 44724 1 1 37 THR HG22 H 68.328 19.787 7.285 1.00 . A A . 116 THR HG22 1 1
30 44725 1 1 37 THR HG23 H 69.476 18.568 6.694 1.00 . A A . 116 THR HG23 1 1
30 44726 1 1 37 THR N N 67.537 22.015 5.885 1.00 . A A . 116 THR N 1 1
30 44727 1 1 37 THR O O 65.675 20.186 5.407 1.00 . A A . 116 THR O 1 1
30 44728 1 1 37 THR OG1 O 69.367 19.266 4.149 1.00 . A A . 116 THR OG1 1 1
30 44729 1 1 38 PHE C C 65.677 18.344 1.646 1.00 . A A . 117 PHE C 1 1
30 44730 1 1 38 PHE CA C 65.222 19.184 2.828 1.00 . A A . 117 PHE CA 1 1
30 44731 1 1 38 PHE CB C 64.164 20.219 2.410 1.00 . A A . 117 PHE CB 1 1
30 44732 1 1 38 PHE CD1 C 64.652 21.097 0.088 1.00 . A A . 117 PHE CD1 1 1
30 44733 1 1 38 PHE CD2 C 65.188 22.498 1.999 1.00 . A A . 117 PHE CD2 1 1
30 44734 1 1 38 PHE CE1 C 65.119 22.105 -0.792 1.00 . A A . 117 PHE CE1 1 1
30 44735 1 1 38 PHE CE2 C 65.658 23.517 1.131 1.00 . A A . 117 PHE CE2 1 1
30 44736 1 1 38 PHE CG C 64.684 21.285 1.481 1.00 . A A . 117 PHE CG 1 1
30 44737 1 1 38 PHE CZ C 65.624 23.320 -0.265 1.00 . A A . 117 PHE CZ 1 1
30 44738 1 1 38 PHE H H 67.181 19.980 2.647 1.00 . A A . 117 PHE H 1 1
30 44739 1 1 38 PHE HA H 64.810 18.540 3.598 1.00 . A A . 117 PHE HA 1 1
30 44740 1 1 38 PHE HB2 H 63.332 19.705 1.929 1.00 . A A . 117 PHE HB2 1 1
30 44741 1 1 38 PHE HB3 H 63.785 20.706 3.309 1.00 . A A . 117 PHE HB3 1 1
30 44742 1 1 38 PHE HD1 H 64.259 20.175 -0.318 1.00 . A A . 117 PHE HD1 1 1
30 44743 1 1 38 PHE HD2 H 65.208 22.657 3.072 1.00 . A A . 117 PHE HD2 1 1
30 44744 1 1 38 PHE HE1 H 65.079 21.949 -1.860 1.00 . A A . 117 PHE HE1 1 1
30 44745 1 1 38 PHE HE2 H 66.033 24.443 1.539 1.00 . A A . 117 PHE HE2 1 1
30 44746 1 1 38 PHE HZ H 65.971 24.096 -0.929 1.00 . A A . 117 PHE HZ 1 1
30 44747 1 1 38 PHE N N 66.421 19.848 3.313 1.00 . A A . 117 PHE N 1 1
30 44748 1 1 38 PHE O O 66.839 18.421 1.257 1.00 . A A . 117 PHE O 1 1
30 44749 1 1 39 SER C C 64.154 17.044 -1.211 1.00 . A A . 118 SER C 1 1
30 44750 1 1 39 SER CA C 65.131 16.744 -0.093 1.00 . A A . 118 SER CA 1 1
30 44751 1 1 39 SER CB C 65.092 15.258 0.262 1.00 . A A . 118 SER CB 1 1
30 44752 1 1 39 SER H H 63.833 17.543 1.392 1.00 . A A . 118 SER H 1 1
30 44753 1 1 39 SER HA H 66.129 17.000 -0.434 1.00 . A A . 118 SER HA 1 1
30 44754 1 1 39 SER HB2 H 64.089 14.997 0.599 1.00 . A A . 118 SER HB2 1 1
30 44755 1 1 39 SER HB3 H 65.336 14.670 -0.623 1.00 . A A . 118 SER HB3 1 1
30 44756 1 1 39 SER HG H 66.912 15.005 0.926 1.00 . A A . 118 SER HG 1 1
30 44757 1 1 39 SER N N 64.786 17.560 1.066 1.00 . A A . 118 SER N 1 1
30 44758 1 1 39 SER O O 63.019 17.431 -0.955 1.00 . A A . 118 SER O 1 1
30 44759 1 1 39 SER OG O 66.023 14.962 1.293 1.00 . A A . 118 SER OG 1 1
30 44760 1 1 40 LEU C C 63.704 15.933 -4.498 1.00 . A A . 119 LEU C 1 1
30 44761 1 1 40 LEU CA C 63.791 17.156 -3.617 1.00 . A A . 119 LEU CA 1 1
30 44762 1 1 40 LEU CB C 64.391 18.301 -4.433 1.00 . A A . 119 LEU CB 1 1
30 44763 1 1 40 LEU CD1 C 64.893 20.679 -4.822 1.00 . A A . 119 LEU CD1 1 1
30 44764 1 1 40 LEU CD2 C 62.709 20.075 -3.800 1.00 . A A . 119 LEU CD2 1 1
30 44765 1 1 40 LEU CG C 64.190 19.718 -3.888 1.00 . A A . 119 LEU CG 1 1
30 44766 1 1 40 LEU H H 65.555 16.540 -2.588 1.00 . A A . 119 LEU H 1 1
30 44767 1 1 40 LEU HA H 62.783 17.424 -3.306 1.00 . A A . 119 LEU HA 1 1
30 44768 1 1 40 LEU HB2 H 65.460 18.122 -4.538 1.00 . A A . 119 LEU HB2 1 1
30 44769 1 1 40 LEU HB3 H 63.950 18.267 -5.427 1.00 . A A . 119 LEU HB3 1 1
30 44770 1 1 40 LEU HD11 H 64.500 20.561 -5.829 1.00 . A A . 119 LEU HD11 1 1
30 44771 1 1 40 LEU HD12 H 65.960 20.471 -4.824 1.00 . A A . 119 LEU HD12 1 1
30 44772 1 1 40 LEU HD13 H 64.724 21.698 -4.487 1.00 . A A . 119 LEU HD13 1 1
30 44773 1 1 40 LEU HD21 H 62.198 19.795 -4.720 1.00 . A A . 119 LEU HD21 1 1
30 44774 1 1 40 LEU HD22 H 62.598 21.148 -3.644 1.00 . A A . 119 LEU HD22 1 1
30 44775 1 1 40 LEU HD23 H 62.254 19.553 -2.956 1.00 . A A . 119 LEU HD23 1 1
30 44776 1 1 40 LEU HG H 64.636 19.792 -2.897 1.00 . A A . 119 LEU HG 1 1
30 44777 1 1 40 LEU N N 64.606 16.880 -2.444 1.00 . A A . 119 LEU N 1 1
30 44778 1 1 40 LEU O O 64.691 15.227 -4.708 1.00 . A A . 119 LEU O 1 1
30 44779 1 1 41 GLN C C 62.164 15.187 -7.331 1.00 . A A . 120 GLN C 1 1
30 44780 1 1 41 GLN CA C 62.238 14.602 -5.929 1.00 . A A . 120 GLN CA 1 1
30 44781 1 1 41 GLN CB C 60.915 13.933 -5.547 1.00 . A A . 120 GLN CB 1 1
30 44782 1 1 41 GLN CD C 59.249 12.110 -6.028 1.00 . A A . 120 GLN CD 1 1
30 44783 1 1 41 GLN CG C 60.598 12.701 -6.372 1.00 . A A . 120 GLN CG 1 1
30 44784 1 1 41 GLN H H 61.765 16.364 -4.835 1.00 . A A . 120 GLN H 1 1
30 44785 1 1 41 GLN HA H 63.044 13.870 -5.877 1.00 . A A . 120 GLN HA 1 1
30 44786 1 1 41 GLN HB2 H 60.960 13.648 -4.496 1.00 . A A . 120 GLN HB2 1 1
30 44787 1 1 41 GLN HB3 H 60.108 14.655 -5.673 1.00 . A A . 120 GLN HB3 1 1
30 44788 1 1 41 GLN HE21 H 58.672 12.235 -7.948 1.00 . A A . 120 GLN HE21 1 1
30 44789 1 1 41 GLN HE22 H 57.496 11.586 -6.831 1.00 . A A . 120 GLN HE22 1 1
30 44790 1 1 41 GLN HG2 H 60.602 12.970 -7.427 1.00 . A A . 120 GLN HG2 1 1
30 44791 1 1 41 GLN HG3 H 61.369 11.951 -6.199 1.00 . A A . 120 GLN HG3 1 1
30 44792 1 1 41 GLN N N 62.514 15.715 -5.029 1.00 . A A . 120 GLN N 1 1
30 44793 1 1 41 GLN NE2 N 58.406 11.967 -7.018 1.00 . A A . 120 GLN NE2 1 1
30 44794 1 1 41 GLN O O 61.287 15.998 -7.623 1.00 . A A . 120 GLN O 1 1
30 44795 1 1 41 GLN OE1 O 58.963 11.807 -4.885 1.00 . A A . 120 GLN OE1 1 1
30 44796 1 1 42 VAL C C 63.562 14.362 -10.531 1.00 . A A . 121 VAL C 1 1
30 44797 1 1 42 VAL CA C 63.261 15.432 -9.498 1.00 . A A . 121 VAL CA 1 1
30 44798 1 1 42 VAL CB C 64.418 16.477 -9.499 1.00 . A A . 121 VAL CB 1 1
30 44799 1 1 42 VAL CG1 C 64.038 17.679 -8.645 1.00 . A A . 121 VAL CG1 1 1
30 44800 1 1 42 VAL CG2 C 65.725 15.854 -8.963 1.00 . A A . 121 VAL CG2 1 1
30 44801 1 1 42 VAL H H 63.821 14.144 -7.880 1.00 . A A . 121 VAL H 1 1
30 44802 1 1 42 VAL HA H 62.335 15.936 -9.779 1.00 . A A . 121 VAL HA 1 1
30 44803 1 1 42 VAL HB H 64.581 16.822 -10.519 1.00 . A A . 121 VAL HB 1 1
30 44804 1 1 42 VAL HG11 H 63.962 17.386 -7.598 1.00 . A A . 121 VAL HG11 1 1
30 44805 1 1 42 VAL HG12 H 64.789 18.451 -8.749 1.00 . A A . 121 VAL HG12 1 1
30 44806 1 1 42 VAL HG13 H 63.076 18.072 -8.978 1.00 . A A . 121 VAL HG13 1 1
30 44807 1 1 42 VAL HG21 H 65.587 15.496 -7.942 1.00 . A A . 121 VAL HG21 1 1
30 44808 1 1 42 VAL HG22 H 66.022 15.022 -9.602 1.00 . A A . 121 VAL HG22 1 1
30 44809 1 1 42 VAL HG23 H 66.513 16.602 -8.969 1.00 . A A . 121 VAL HG23 1 1
30 44810 1 1 42 VAL N N 63.121 14.830 -8.170 1.00 . A A . 121 VAL N 1 1
30 44811 1 1 42 VAL O O 63.906 13.244 -10.180 1.00 . A A . 121 VAL O 1 1
30 44812 1 1 43 ASP C C 65.324 13.847 -13.058 1.00 . A A . 122 ASP C 1 1
30 44813 1 1 43 ASP CA C 63.808 13.783 -12.874 1.00 . A A . 122 ASP CA 1 1
30 44814 1 1 43 ASP CB C 63.093 14.172 -14.176 1.00 . A A . 122 ASP CB 1 1
30 44815 1 1 43 ASP CG C 63.126 13.058 -15.217 1.00 . A A . 122 ASP CG 1 1
30 44816 1 1 43 ASP H H 63.151 15.634 -12.049 1.00 . A A . 122 ASP H 1 1
30 44817 1 1 43 ASP HA H 63.525 12.769 -12.599 1.00 . A A . 122 ASP HA 1 1
30 44818 1 1 43 ASP HB2 H 62.053 14.404 -13.946 1.00 . A A . 122 ASP HB2 1 1
30 44819 1 1 43 ASP HB3 H 63.565 15.063 -14.590 1.00 . A A . 122 ASP HB3 1 1
30 44820 1 1 43 ASP N N 63.444 14.705 -11.801 1.00 . A A . 122 ASP N 1 1
30 44821 1 1 43 ASP O O 65.958 14.828 -12.673 1.00 . A A . 122 ASP O 1 1
30 44822 1 1 43 ASP OD1 O 64.175 12.876 -15.871 1.00 . A A . 122 ASP OD1 1 1
30 44823 1 1 43 ASP OD2 O 62.124 12.332 -15.339 1.00 . A A . 122 ASP OD2 1 1
30 44824 1 1 44 ALA C C 67.656 13.948 -14.947 1.00 . A A . 123 ALA C 1 1
30 44825 1 1 44 ALA CA C 67.329 12.824 -13.953 1.00 . A A . 123 ALA CA 1 1
30 44826 1 1 44 ALA CB C 67.735 11.460 -14.524 1.00 . A A . 123 ALA CB 1 1
30 44827 1 1 44 ALA H H 65.343 12.054 -13.995 1.00 . A A . 123 ALA H 1 1
30 44828 1 1 44 ALA HA H 67.878 13.000 -13.033 1.00 . A A . 123 ALA HA 1 1
30 44829 1 1 44 ALA HB1 H 67.496 10.679 -13.802 1.00 . A A . 123 ALA HB1 1 1
30 44830 1 1 44 ALA HB2 H 67.196 11.276 -15.456 1.00 . A A . 123 ALA HB2 1 1
30 44831 1 1 44 ALA HB3 H 68.806 11.452 -14.718 1.00 . A A . 123 ALA HB3 1 1
30 44832 1 1 44 ALA N N 65.903 12.826 -13.666 1.00 . A A . 123 ALA N 1 1
30 44833 1 1 44 ALA O O 68.694 14.609 -14.841 1.00 . A A . 123 ALA O 1 1
30 44834 1 1 45 ASP C C 66.414 16.536 -16.588 1.00 . A A . 124 ASP C 1 1
30 44835 1 1 45 ASP CA C 66.992 15.162 -16.950 1.00 . A A . 124 ASP CA 1 1
30 44836 1 1 45 ASP CB C 66.417 14.675 -18.282 1.00 . A A . 124 ASP CB 1 1
30 44837 1 1 45 ASP CG C 67.234 15.157 -19.482 1.00 . A A . 124 ASP CG 1 1
30 44838 1 1 45 ASP H H 65.903 13.611 -15.941 1.00 . A A . 124 ASP H 1 1
30 44839 1 1 45 ASP HA H 68.063 15.267 -17.068 1.00 . A A . 124 ASP HA 1 1
30 44840 1 1 45 ASP HB2 H 66.414 13.584 -18.283 1.00 . A A . 124 ASP HB2 1 1
30 44841 1 1 45 ASP HB3 H 65.389 15.026 -18.378 1.00 . A A . 124 ASP HB3 1 1
30 44842 1 1 45 ASP N N 66.763 14.166 -15.903 1.00 . A A . 124 ASP N 1 1
30 44843 1 1 45 ASP O O 66.306 17.424 -17.426 1.00 . A A . 124 ASP O 1 1
30 44844 1 1 45 ASP OD1 O 68.475 15.328 -19.341 1.00 . A A . 124 ASP OD1 1 1
30 44845 1 1 45 ASP OD2 O 66.657 15.280 -20.583 1.00 . A A . 124 ASP OD2 1 1
30 44846 1 1 46 PHE C C 66.636 19.047 -14.996 1.00 . A A . 125 PHE C 1 1
30 44847 1 1 46 PHE CA C 65.539 17.990 -14.834 1.00 . A A . 125 PHE CA 1 1
30 44848 1 1 46 PHE CB C 65.150 17.837 -13.360 1.00 . A A . 125 PHE CB 1 1
30 44849 1 1 46 PHE CD1 C 62.760 18.638 -13.221 1.00 . A A . 125 PHE CD1 1 1
30 44850 1 1 46 PHE CD2 C 64.466 19.885 -12.032 1.00 . A A . 125 PHE CD2 1 1
30 44851 1 1 46 PHE CE1 C 61.766 19.519 -12.732 1.00 . A A . 125 PHE CE1 1 1
30 44852 1 1 46 PHE CE2 C 63.474 20.767 -11.529 1.00 . A A . 125 PHE CE2 1 1
30 44853 1 1 46 PHE CG C 64.114 18.817 -12.879 1.00 . A A . 125 PHE CG 1 1
30 44854 1 1 46 PHE CZ C 62.126 20.585 -11.884 1.00 . A A . 125 PHE CZ 1 1
30 44855 1 1 46 PHE H H 66.177 15.955 -14.660 1.00 . A A . 125 PHE H 1 1
30 44856 1 1 46 PHE HA H 64.667 18.269 -15.423 1.00 . A A . 125 PHE HA 1 1
30 44857 1 1 46 PHE HB2 H 64.737 16.844 -13.226 1.00 . A A . 125 PHE HB2 1 1
30 44858 1 1 46 PHE HB3 H 66.041 17.927 -12.747 1.00 . A A . 125 PHE HB3 1 1
30 44859 1 1 46 PHE HD1 H 62.472 17.813 -13.855 1.00 . A A . 125 PHE HD1 1 1
30 44860 1 1 46 PHE HD2 H 65.497 20.027 -11.748 1.00 . A A . 125 PHE HD2 1 1
30 44861 1 1 46 PHE HE1 H 60.731 19.368 -13.000 1.00 . A A . 125 PHE HE1 1 1
30 44862 1 1 46 PHE HE2 H 63.751 21.573 -10.871 1.00 . A A . 125 PHE HE2 1 1
30 44863 1 1 46 PHE HZ H 61.369 21.254 -11.500 1.00 . A A . 125 PHE HZ 1 1
30 44864 1 1 46 PHE N N 66.060 16.712 -15.321 1.00 . A A . 125 PHE N 1 1
30 44865 1 1 46 PHE O O 67.795 18.793 -14.673 1.00 . A A . 125 PHE O 1 1
30 44866 1 1 47 GLU C C 67.803 21.818 -14.436 1.00 . A A . 126 GLU C 1 1
30 44867 1 1 47 GLU CA C 67.276 21.270 -15.750 1.00 . A A . 126 GLU CA 1 1
30 44868 1 1 47 GLU CB C 66.652 22.458 -16.478 1.00 . A A . 126 GLU CB 1 1
30 44869 1 1 47 GLU CD C 65.562 23.454 -18.478 1.00 . A A . 126 GLU CD 1 1
30 44870 1 1 47 GLU CG C 66.163 22.194 -17.878 1.00 . A A . 126 GLU CG 1 1
30 44871 1 1 47 GLU H H 65.334 20.377 -15.782 1.00 . A A . 126 GLU H 1 1
30 44872 1 1 47 GLU HA H 68.104 20.874 -16.338 1.00 . A A . 126 GLU HA 1 1
30 44873 1 1 47 GLU HB2 H 65.812 22.814 -15.886 1.00 . A A . 126 GLU HB2 1 1
30 44874 1 1 47 GLU HB3 H 67.393 23.255 -16.521 1.00 . A A . 126 GLU HB3 1 1
30 44875 1 1 47 GLU HG2 H 67.000 21.859 -18.493 1.00 . A A . 126 GLU HG2 1 1
30 44876 1 1 47 GLU HG3 H 65.403 21.412 -17.851 1.00 . A A . 126 GLU HG3 1 1
30 44877 1 1 47 GLU N N 66.288 20.213 -15.519 1.00 . A A . 126 GLU N 1 1
30 44878 1 1 47 GLU O O 67.046 21.976 -13.478 1.00 . A A . 126 GLU O 1 1
30 44879 1 1 47 GLU OE1 O 66.298 24.459 -18.605 1.00 . A A . 126 GLU OE1 1 1
30 44880 1 1 47 GLU OE2 O 64.334 23.479 -18.716 1.00 . A A . 126 GLU OE2 1 1
30 44881 1 1 48 LEU C C 68.857 24.247 -13.085 1.00 . A A . 127 LEU C 1 1
30 44882 1 1 48 LEU CA C 69.627 22.936 -13.279 1.00 . A A . 127 LEU CA 1 1
30 44883 1 1 48 LEU CB C 71.096 23.245 -13.546 1.00 . A A . 127 LEU CB 1 1
30 44884 1 1 48 LEU CD1 C 73.333 24.077 -12.970 1.00 . A A . 127 LEU CD1 1 1
30 44885 1 1 48 LEU CD2 C 71.591 24.192 -11.188 1.00 . A A . 127 LEU CD2 1 1
30 44886 1 1 48 LEU CG C 72.097 23.393 -12.389 1.00 . A A . 127 LEU CG 1 1
30 44887 1 1 48 LEU H H 69.652 22.090 -15.249 1.00 . A A . 127 LEU H 1 1
30 44888 1 1 48 LEU HA H 69.533 22.314 -12.389 1.00 . A A . 127 LEU HA 1 1
30 44889 1 1 48 LEU HB2 H 71.480 22.462 -14.195 1.00 . A A . 127 LEU HB2 1 1
30 44890 1 1 48 LEU HB3 H 71.121 24.163 -14.113 1.00 . A A . 127 LEU HB3 1 1
30 44891 1 1 48 LEU HD11 H 74.192 23.860 -12.350 1.00 . A A . 127 LEU HD11 1 1
30 44892 1 1 48 LEU HD12 H 73.176 25.158 -13.014 1.00 . A A . 127 LEU HD12 1 1
30 44893 1 1 48 LEU HD13 H 73.525 23.704 -13.972 1.00 . A A . 127 LEU HD13 1 1
30 44894 1 1 48 LEU HD21 H 72.392 24.308 -10.462 1.00 . A A . 127 LEU HD21 1 1
30 44895 1 1 48 LEU HD22 H 70.762 23.664 -10.718 1.00 . A A . 127 LEU HD22 1 1
30 44896 1 1 48 LEU HD23 H 71.254 25.178 -11.514 1.00 . A A . 127 LEU HD23 1 1
30 44897 1 1 48 LEU HG H 72.376 22.396 -12.047 1.00 . A A . 127 LEU HG 1 1
30 44898 1 1 48 LEU N N 69.061 22.234 -14.428 1.00 . A A . 127 LEU N 1 1
30 44899 1 1 48 LEU O O 68.566 24.650 -11.961 1.00 . A A . 127 LEU O 1 1
30 44900 1 1 49 HIS C C 66.411 25.929 -13.354 1.00 . A A . 128 HIS C 1 1
30 44901 1 1 49 HIS CA C 67.703 26.118 -14.140 1.00 . A A . 128 HIS CA 1 1
30 44902 1 1 49 HIS CB C 67.335 26.579 -15.553 1.00 . A A . 128 HIS CB 1 1
30 44903 1 1 49 HIS CD2 C 66.666 29.084 -15.407 1.00 . A A . 128 HIS CD2 1 1
30 44904 1 1 49 HIS CE1 C 64.546 28.897 -15.656 1.00 . A A . 128 HIS CE1 1 1
30 44905 1 1 49 HIS CG C 66.412 27.757 -15.566 1.00 . A A . 128 HIS CG 1 1
30 44906 1 1 49 HIS H H 68.746 24.510 -15.099 1.00 . A A . 128 HIS H 1 1
30 44907 1 1 49 HIS HA H 68.292 26.893 -13.652 1.00 . A A . 128 HIS HA 1 1
30 44908 1 1 49 HIS HB2 H 68.244 26.833 -16.093 1.00 . A A . 128 HIS HB2 1 1
30 44909 1 1 49 HIS HB3 H 66.847 25.757 -16.076 1.00 . A A . 128 HIS HB3 1 1
30 44910 1 1 49 HIS HD1 H 64.513 26.813 -15.869 1.00 . A A . 128 HIS HD1 1 1
30 44911 1 1 49 HIS HD2 H 67.645 29.513 -15.250 1.00 . A A . 128 HIS HD2 1 1
30 44912 1 1 49 HIS HE1 H 63.493 29.126 -15.753 1.00 . A A . 128 HIS HE1 1 1
30 44913 1 1 49 HIS N N 68.482 24.882 -14.189 1.00 . A A . 128 HIS N 1 1
30 44914 1 1 49 HIS ND1 N 65.050 27.671 -15.726 1.00 . A A . 128 HIS ND1 1 1
30 44915 1 1 49 HIS NE2 N 65.486 29.800 -15.453 1.00 . A A . 128 HIS NE2 1 1
30 44916 1 1 49 HIS O O 66.023 26.779 -12.552 1.00 . A A . 128 HIS O 1 1
30 44917 1 1 50 ASN C C 64.750 24.065 -11.490 1.00 . A A . 129 ASN C 1 1
30 44918 1 1 50 ASN CA C 64.479 24.552 -12.911 1.00 . A A . 129 ASN CA 1 1
30 44919 1 1 50 ASN CB C 63.652 23.542 -13.708 1.00 . A A . 129 ASN CB 1 1
30 44920 1 1 50 ASN CG C 63.297 24.057 -15.087 1.00 . A A . 129 ASN CG 1 1
30 44921 1 1 50 ASN H H 66.080 24.151 -14.265 1.00 . A A . 129 ASN H 1 1
30 44922 1 1 50 ASN HA H 63.915 25.484 -12.849 1.00 . A A . 129 ASN HA 1 1
30 44923 1 1 50 ASN HB2 H 64.220 22.619 -13.812 1.00 . A A . 129 ASN HB2 1 1
30 44924 1 1 50 ASN HB3 H 62.734 23.329 -13.164 1.00 . A A . 129 ASN HB3 1 1
30 44925 1 1 50 ASN HD21 H 63.104 22.185 -15.778 1.00 . A A . 129 ASN HD21 1 1
30 44926 1 1 50 ASN HD22 H 62.897 23.461 -16.957 1.00 . A A . 129 ASN HD22 1 1
30 44927 1 1 50 ASN N N 65.734 24.821 -13.594 1.00 . A A . 129 ASN N 1 1
30 44928 1 1 50 ASN ND2 N 63.071 23.160 -16.003 1.00 . A A . 129 ASN ND2 1 1
30 44929 1 1 50 ASN O O 63.998 24.360 -10.575 1.00 . A A . 129 ASN O 1 1
30 44930 1 1 50 ASN OD1 O 63.269 25.259 -15.323 1.00 . A A . 129 ASN OD1 1 1
30 44931 1 1 51 PHE C C 66.529 23.944 -8.986 1.00 . A A . 130 PHE C 1 1
30 44932 1 1 51 PHE CA C 66.213 22.833 -9.976 1.00 . A A . 130 PHE CA 1 1
30 44933 1 1 51 PHE CB C 67.432 21.924 -10.084 1.00 . A A . 130 PHE CB 1 1
30 44934 1 1 51 PHE CD1 C 67.126 20.112 -8.369 1.00 . A A . 130 PHE CD1 1 1
30 44935 1 1 51 PHE CD2 C 68.815 21.801 -7.971 1.00 . A A . 130 PHE CD2 1 1
30 44936 1 1 51 PHE CE1 C 67.465 19.470 -7.155 1.00 . A A . 130 PHE CE1 1 1
30 44937 1 1 51 PHE CE2 C 69.161 21.174 -6.747 1.00 . A A . 130 PHE CE2 1 1
30 44938 1 1 51 PHE CG C 67.800 21.268 -8.787 1.00 . A A . 130 PHE CG 1 1
30 44939 1 1 51 PHE CZ C 68.487 20.001 -6.344 1.00 . A A . 130 PHE CZ 1 1
30 44940 1 1 51 PHE H H 66.436 23.103 -12.090 1.00 . A A . 130 PHE H 1 1
30 44941 1 1 51 PHE HA H 65.382 22.251 -9.581 1.00 . A A . 130 PHE HA 1 1
30 44942 1 1 51 PHE HB2 H 67.223 21.148 -10.821 1.00 . A A . 130 PHE HB2 1 1
30 44943 1 1 51 PHE HB3 H 68.281 22.508 -10.432 1.00 . A A . 130 PHE HB3 1 1
30 44944 1 1 51 PHE HD1 H 66.339 19.711 -8.984 1.00 . A A . 130 PHE HD1 1 1
30 44945 1 1 51 PHE HD2 H 69.329 22.700 -8.276 1.00 . A A . 130 PHE HD2 1 1
30 44946 1 1 51 PHE HE1 H 66.938 18.577 -6.847 1.00 . A A . 130 PHE HE1 1 1
30 44947 1 1 51 PHE HE2 H 69.937 21.592 -6.126 1.00 . A A . 130 PHE HE2 1 1
30 44948 1 1 51 PHE HZ H 68.751 19.512 -5.416 1.00 . A A . 130 PHE HZ 1 1
30 44949 1 1 51 PHE N N 65.843 23.342 -11.298 1.00 . A A . 130 PHE N 1 1
30 44950 1 1 51 PHE O O 66.073 23.909 -7.845 1.00 . A A . 130 PHE O 1 1
30 44951 1 1 52 ARG C C 66.386 26.820 -8.142 1.00 . A A . 131 ARG C 1 1
30 44952 1 1 52 ARG CA C 67.644 26.044 -8.510 1.00 . A A . 131 ARG CA 1 1
30 44953 1 1 52 ARG CB C 68.749 26.957 -9.096 1.00 . A A . 131 ARG CB 1 1
30 44954 1 1 52 ARG CD C 67.691 29.052 -10.111 1.00 . A A . 131 ARG CD 1 1
30 44955 1 1 52 ARG CG C 68.395 27.715 -10.381 1.00 . A A . 131 ARG CG 1 1
30 44956 1 1 52 ARG CZ C 65.703 30.189 -11.093 1.00 . A A . 131 ARG CZ 1 1
30 44957 1 1 52 ARG H H 67.670 24.933 -10.362 1.00 . A A . 131 ARG H 1 1
30 44958 1 1 52 ARG HA H 68.031 25.611 -7.588 1.00 . A A . 131 ARG HA 1 1
30 44959 1 1 52 ARG HB2 H 69.034 27.686 -8.335 1.00 . A A . 131 ARG HB2 1 1
30 44960 1 1 52 ARG HB3 H 69.620 26.335 -9.304 1.00 . A A . 131 ARG HB3 1 1
30 44961 1 1 52 ARG HD2 H 67.121 28.973 -9.188 1.00 . A A . 131 ARG HD2 1 1
30 44962 1 1 52 ARG HD3 H 68.441 29.835 -9.990 1.00 . A A . 131 ARG HD3 1 1
30 44963 1 1 52 ARG HE H 66.967 29.005 -12.112 1.00 . A A . 131 ARG HE 1 1
30 44964 1 1 52 ARG HG2 H 69.310 27.907 -10.942 1.00 . A A . 131 ARG HG2 1 1
30 44965 1 1 52 ARG HG3 H 67.752 27.090 -10.980 1.00 . A A . 131 ARG HG3 1 1
30 44966 1 1 52 ARG HH11 H 65.874 30.547 -9.119 1.00 . A A . 131 ARG HH11 1 1
30 44967 1 1 52 ARG HH12 H 64.497 31.274 -9.884 1.00 . A A . 131 ARG HH12 1 1
30 44968 1 1 52 ARG HH21 H 65.223 30.011 -13.041 1.00 . A A . 131 ARG HH21 1 1
30 44969 1 1 52 ARG HH22 H 64.150 30.991 -12.072 1.00 . A A . 131 ARG HH22 1 1
30 44970 1 1 52 ARG N N 67.299 24.940 -9.410 1.00 . A A . 131 ARG N 1 1
30 44971 1 1 52 ARG NE N 66.777 29.412 -11.209 1.00 . A A . 131 ARG NE 1 1
30 44972 1 1 52 ARG NH1 N 65.340 30.722 -9.952 1.00 . A A . 131 ARG NH1 1 1
30 44973 1 1 52 ARG NH2 N 64.972 30.418 -12.149 1.00 . A A . 131 ARG NH2 1 1
30 44974 1 1 52 ARG O O 66.314 27.387 -7.069 1.00 . A A . 131 ARG O 1 1
30 44975 1 1 53 ALA C C 63.328 26.604 -7.718 1.00 . A A . 132 ALA C 1 1
30 44976 1 1 53 ALA CA C 64.112 27.460 -8.717 1.00 . A A . 132 ALA CA 1 1
30 44977 1 1 53 ALA CB C 63.298 27.651 -10.007 1.00 . A A . 132 ALA CB 1 1
30 44978 1 1 53 ALA H H 65.491 26.343 -9.901 1.00 . A A . 132 ALA H 1 1
30 44979 1 1 53 ALA HA H 64.302 28.437 -8.270 1.00 . A A . 132 ALA HA 1 1
30 44980 1 1 53 ALA HB1 H 62.440 28.294 -9.796 1.00 . A A . 132 ALA HB1 1 1
30 44981 1 1 53 ALA HB2 H 63.918 28.118 -10.769 1.00 . A A . 132 ALA HB2 1 1
30 44982 1 1 53 ALA HB3 H 62.943 26.687 -10.369 1.00 . A A . 132 ALA HB3 1 1
30 44983 1 1 53 ALA N N 65.388 26.819 -9.018 1.00 . A A . 132 ALA N 1 1
30 44984 1 1 53 ALA O O 62.691 27.110 -6.806 1.00 . A A . 132 ALA O 1 1
30 44985 1 1 54 LEU C C 63.126 24.417 -5.620 1.00 . A A . 133 LEU C 1 1
30 44986 1 1 54 LEU CA C 62.628 24.372 -7.064 1.00 . A A . 133 LEU CA 1 1
30 44987 1 1 54 LEU CB C 62.741 22.953 -7.638 1.00 . A A . 133 LEU CB 1 1
30 44988 1 1 54 LEU CD1 C 60.297 22.291 -7.535 1.00 . A A . 133 LEU CD1 1 1
30 44989 1 1 54 LEU CD2 C 62.063 20.556 -7.721 1.00 . A A . 133 LEU CD2 1 1
30 44990 1 1 54 LEU CG C 61.724 21.920 -7.133 1.00 . A A . 133 LEU CG 1 1
30 44991 1 1 54 LEU H H 63.913 24.912 -8.681 1.00 . A A . 133 LEU H 1 1
30 44992 1 1 54 LEU HA H 61.583 24.676 -7.074 1.00 . A A . 133 LEU HA 1 1
30 44993 1 1 54 LEU HB2 H 62.633 23.021 -8.719 1.00 . A A . 133 LEU HB2 1 1
30 44994 1 1 54 LEU HB3 H 63.743 22.580 -7.429 1.00 . A A . 133 LEU HB3 1 1
30 44995 1 1 54 LEU HD11 H 60.002 23.213 -7.034 1.00 . A A . 133 LEU HD11 1 1
30 44996 1 1 54 LEU HD12 H 59.616 21.495 -7.232 1.00 . A A . 133 LEU HD12 1 1
30 44997 1 1 54 LEU HD13 H 60.241 22.425 -8.616 1.00 . A A . 133 LEU HD13 1 1
30 44998 1 1 54 LEU HD21 H 61.382 19.805 -7.318 1.00 . A A . 133 LEU HD21 1 1
30 44999 1 1 54 LEU HD22 H 63.082 20.286 -7.457 1.00 . A A . 133 LEU HD22 1 1
30 45000 1 1 54 LEU HD23 H 61.966 20.584 -8.807 1.00 . A A . 133 LEU HD23 1 1
30 45001 1 1 54 LEU HG H 61.784 21.862 -6.049 1.00 . A A . 133 LEU HG 1 1
30 45002 1 1 54 LEU N N 63.377 25.294 -7.907 1.00 . A A . 133 LEU N 1 1
30 45003 1 1 54 LEU O O 62.339 24.409 -4.685 1.00 . A A . 133 LEU O 1 1
30 45004 1 1 55 CYS C C 64.714 26.008 -3.479 1.00 . A A . 134 CYS C 1 1
30 45005 1 1 55 CYS CA C 64.975 24.622 -4.075 1.00 . A A . 134 CYS CA 1 1
30 45006 1 1 55 CYS CB C 66.470 24.286 -4.039 1.00 . A A . 134 CYS CB 1 1
30 45007 1 1 55 CYS H H 65.073 24.512 -6.221 1.00 . A A . 134 CYS H 1 1
30 45008 1 1 55 CYS HA H 64.453 23.895 -3.451 1.00 . A A . 134 CYS HA 1 1
30 45009 1 1 55 CYS HB2 H 66.772 24.223 -2.996 1.00 . A A . 134 CYS HB2 1 1
30 45010 1 1 55 CYS HB3 H 66.617 23.306 -4.495 1.00 . A A . 134 CYS HB3 1 1
30 45011 1 1 55 CYS HG H 66.885 26.572 -4.501 1.00 . A A . 134 CYS HG 1 1
30 45012 1 1 55 CYS N N 64.435 24.517 -5.429 1.00 . A A . 134 CYS N 1 1
30 45013 1 1 55 CYS O O 64.671 26.161 -2.264 1.00 . A A . 134 CYS O 1 1
30 45014 1 1 55 CYS SG S 67.555 25.470 -4.867 1.00 . A A . 134 CYS SG 1 1
30 45015 1 1 56 GLU C C 62.865 28.414 -3.259 1.00 . A A . 135 GLU C 1 1
30 45016 1 1 56 GLU CA C 64.273 28.377 -3.864 1.00 . A A . 135 GLU CA 1 1
30 45017 1 1 56 GLU CB C 64.473 29.384 -5.026 1.00 . A A . 135 GLU CB 1 1
30 45018 1 1 56 GLU CD C 63.589 30.926 -6.844 1.00 . A A . 135 GLU CD 1 1
30 45019 1 1 56 GLU CG C 63.253 30.160 -5.552 1.00 . A A . 135 GLU CG 1 1
30 45020 1 1 56 GLU H H 64.608 26.853 -5.326 1.00 . A A . 135 GLU H 1 1
30 45021 1 1 56 GLU HA H 64.983 28.626 -3.075 1.00 . A A . 135 GLU HA 1 1
30 45022 1 1 56 GLU HB2 H 65.221 30.106 -4.711 1.00 . A A . 135 GLU HB2 1 1
30 45023 1 1 56 GLU HB3 H 64.889 28.838 -5.859 1.00 . A A . 135 GLU HB3 1 1
30 45024 1 1 56 GLU HG2 H 62.443 29.463 -5.759 1.00 . A A . 135 GLU HG2 1 1
30 45025 1 1 56 GLU HG3 H 62.922 30.867 -4.790 1.00 . A A . 135 GLU HG3 1 1
30 45026 1 1 56 GLU N N 64.556 27.015 -4.329 1.00 . A A . 135 GLU N 1 1
30 45027 1 1 56 GLU O O 62.637 29.059 -2.232 1.00 . A A . 135 GLU O 1 1
30 45028 1 1 56 GLU OE1 O 64.474 31.812 -6.805 1.00 . A A . 135 GLU OE1 1 1
30 45029 1 1 56 GLU OE2 O 63.018 30.610 -7.911 1.00 . A A . 135 GLU OE2 1 1
30 45030 1 1 57 LEU C C 60.548 26.909 -1.950 1.00 . A A . 136 LEU C 1 1
30 45031 1 1 57 LEU CA C 60.588 27.536 -3.343 1.00 . A A . 136 LEU CA 1 1
30 45032 1 1 57 LEU CB C 59.751 26.686 -4.310 1.00 . A A . 136 LEU CB 1 1
30 45033 1 1 57 LEU CD1 C 57.498 27.831 -4.046 1.00 . A A . 136 LEU CD1 1 1
30 45034 1 1 57 LEU CD2 C 57.646 25.490 -4.926 1.00 . A A . 136 LEU CD2 1 1
30 45035 1 1 57 LEU CG C 58.263 26.505 -3.965 1.00 . A A . 136 LEU CG 1 1
30 45036 1 1 57 LEU H H 62.205 27.115 -4.674 1.00 . A A . 136 LEU H 1 1
30 45037 1 1 57 LEU HA H 60.162 28.538 -3.283 1.00 . A A . 136 LEU HA 1 1
30 45038 1 1 57 LEU HB2 H 59.822 27.129 -5.303 1.00 . A A . 136 LEU HB2 1 1
30 45039 1 1 57 LEU HB3 H 60.199 25.696 -4.357 1.00 . A A . 136 LEU HB3 1 1
30 45040 1 1 57 LEU HD11 H 56.440 27.652 -3.861 1.00 . A A . 136 LEU HD11 1 1
30 45041 1 1 57 LEU HD12 H 57.627 28.273 -5.034 1.00 . A A . 136 LEU HD12 1 1
30 45042 1 1 57 LEU HD13 H 57.876 28.516 -3.287 1.00 . A A . 136 LEU HD13 1 1
30 45043 1 1 57 LEU HD21 H 58.162 24.533 -4.819 1.00 . A A . 136 LEU HD21 1 1
30 45044 1 1 57 LEU HD22 H 57.740 25.843 -5.953 1.00 . A A . 136 LEU HD22 1 1
30 45045 1 1 57 LEU HD23 H 56.594 25.350 -4.681 1.00 . A A . 136 LEU HD23 1 1
30 45046 1 1 57 LEU HG H 58.179 26.116 -2.953 1.00 . A A . 136 LEU HG 1 1
30 45047 1 1 57 LEU N N 61.957 27.641 -3.843 1.00 . A A . 136 LEU N 1 1
30 45048 1 1 57 LEU O O 59.893 27.426 -1.053 1.00 . A A . 136 LEU O 1 1
30 45049 1 1 58 GLU C C 61.989 25.894 0.593 1.00 . A A . 137 GLU C 1 1
30 45050 1 1 58 GLU CA C 61.274 25.092 -0.493 1.00 . A A . 137 GLU CA 1 1
30 45051 1 1 58 GLU CB C 61.994 23.752 -0.648 1.00 . A A . 137 GLU CB 1 1
30 45052 1 1 58 GLU CD C 59.921 22.376 -1.145 1.00 . A A . 137 GLU CD 1 1
30 45053 1 1 58 GLU CG C 61.320 22.768 -1.592 1.00 . A A . 137 GLU CG 1 1
30 45054 1 1 58 GLU H H 61.774 25.412 -2.553 1.00 . A A . 137 GLU H 1 1
30 45055 1 1 58 GLU HA H 60.247 24.910 -0.173 1.00 . A A . 137 GLU HA 1 1
30 45056 1 1 58 GLU HB2 H 62.996 23.949 -1.022 1.00 . A A . 137 GLU HB2 1 1
30 45057 1 1 58 GLU HB3 H 62.082 23.288 0.334 1.00 . A A . 137 GLU HB3 1 1
30 45058 1 1 58 GLU HG2 H 61.267 23.208 -2.587 1.00 . A A . 137 GLU HG2 1 1
30 45059 1 1 58 GLU HG3 H 61.933 21.869 -1.644 1.00 . A A . 137 GLU HG3 1 1
30 45060 1 1 58 GLU N N 61.259 25.804 -1.777 1.00 . A A . 137 GLU N 1 1
30 45061 1 1 58 GLU O O 61.595 25.882 1.755 1.00 . A A . 137 GLU O 1 1
30 45062 1 1 58 GLU OE1 O 59.768 21.898 0.000 1.00 . A A . 137 GLU OE1 1 1
30 45063 1 1 58 GLU OE2 O 58.976 22.516 -1.954 1.00 . A A . 137 GLU OE2 1 1
30 45064 1 1 59 SER C C 63.183 28.681 1.507 1.00 . A A . 138 SER C 1 1
30 45065 1 1 59 SER CA C 63.852 27.342 1.180 1.00 . A A . 138 SER CA 1 1
30 45066 1 1 59 SER CB C 65.256 27.574 0.629 1.00 . A A . 138 SER CB 1 1
30 45067 1 1 59 SER H H 63.362 26.548 -0.753 1.00 . A A . 138 SER H 1 1
30 45068 1 1 59 SER HA H 63.934 26.764 2.100 1.00 . A A . 138 SER HA 1 1
30 45069 1 1 59 SER HB2 H 65.672 26.619 0.305 1.00 . A A . 138 SER HB2 1 1
30 45070 1 1 59 SER HB3 H 65.200 28.246 -0.228 1.00 . A A . 138 SER HB3 1 1
30 45071 1 1 59 SER HG H 66.988 28.212 1.257 1.00 . A A . 138 SER HG 1 1
30 45072 1 1 59 SER N N 63.062 26.574 0.216 1.00 . A A . 138 SER N 1 1
30 45073 1 1 59 SER O O 63.406 29.262 2.578 1.00 . A A . 138 SER O 1 1
30 45074 1 1 59 SER OG O 66.101 28.134 1.618 1.00 . A A . 138 SER OG 1 1
30 45075 1 1 60 GLY C C 62.460 31.635 0.603 1.00 . A A . 139 GLY C 1 1
30 45076 1 1 60 GLY CA C 61.618 30.397 0.824 1.00 . A A . 139 GLY CA 1 1
30 45077 1 1 60 GLY H H 62.216 28.680 -0.297 1.00 . A A . 139 GLY H 1 1
30 45078 1 1 60 GLY HA2 H 60.764 30.428 0.148 1.00 . A A . 139 GLY HA2 1 1
30 45079 1 1 60 GLY HA3 H 61.251 30.402 1.850 1.00 . A A . 139 GLY HA3 1 1
30 45080 1 1 60 GLY N N 62.356 29.168 0.591 1.00 . A A . 139 GLY N 1 1
30 45081 1 1 60 GLY O O 62.184 32.691 1.176 1.00 . A A . 139 GLY O 1 1
30 45082 1 1 61 ILE C C 64.649 32.673 -2.021 1.00 . A A . 140 ILE C 1 1
30 45083 1 1 61 ILE CA C 64.386 32.626 -0.522 1.00 . A A . 140 ILE CA 1 1
30 45084 1 1 61 ILE CB C 65.753 32.503 0.219 1.00 . A A . 140 ILE CB 1 1
30 45085 1 1 61 ILE CD1 C 67.922 31.113 0.341 1.00 . A A . 140 ILE CD1 1 1
30 45086 1 1 61 ILE CG1 C 66.475 31.181 -0.129 1.00 . A A . 140 ILE CG1 1 1
30 45087 1 1 61 ILE CG2 C 65.537 32.608 1.733 1.00 . A A . 140 ILE CG2 1 1
30 45088 1 1 61 ILE H H 63.681 30.628 -0.666 1.00 . A A . 140 ILE H 1 1
30 45089 1 1 61 ILE HA H 63.905 33.553 -0.220 1.00 . A A . 140 ILE HA 1 1
30 45090 1 1 61 ILE HB H 66.377 33.327 -0.098 1.00 . A A . 140 ILE HB 1 1
30 45091 1 1 61 ILE HD11 H 67.963 31.143 1.429 1.00 . A A . 140 ILE HD11 1 1
30 45092 1 1 61 ILE HD12 H 68.371 30.185 -0.008 1.00 . A A . 140 ILE HD12 1 1
30 45093 1 1 61 ILE HD13 H 68.476 31.957 -0.071 1.00 . A A . 140 ILE HD13 1 1
30 45094 1 1 61 ILE HG12 H 65.925 30.358 0.317 1.00 . A A . 140 ILE HG12 1 1
30 45095 1 1 61 ILE HG13 H 66.475 31.047 -1.205 1.00 . A A . 140 ILE HG13 1 1
30 45096 1 1 61 ILE HG21 H 64.939 33.493 1.955 1.00 . A A . 140 ILE HG21 1 1
30 45097 1 1 61 ILE HG22 H 65.009 31.720 2.091 1.00 . A A . 140 ILE HG22 1 1
30 45098 1 1 61 ILE HG23 H 66.496 32.689 2.240 1.00 . A A . 140 ILE HG23 1 1
30 45099 1 1 61 ILE N N 63.499 31.510 -0.213 1.00 . A A . 140 ILE N 1 1
30 45100 1 1 61 ILE O O 64.680 31.633 -2.677 1.00 . A A . 140 ILE O 1 1
30 45101 1 1 62 PRO C C 66.570 33.226 -4.238 1.00 . A A . 141 PRO C 1 1
30 45102 1 1 62 PRO CA C 65.197 33.852 -4.010 1.00 . A A . 141 PRO CA 1 1
30 45103 1 1 62 PRO CB C 65.228 35.342 -4.386 1.00 . A A . 141 PRO CB 1 1
30 45104 1 1 62 PRO CD C 64.812 35.254 -2.073 1.00 . A A . 141 PRO CD 1 1
30 45105 1 1 62 PRO CG C 64.458 36.028 -3.299 1.00 . A A . 141 PRO CG 1 1
30 45106 1 1 62 PRO HA H 64.428 33.327 -4.580 1.00 . A A . 141 PRO HA 1 1
30 45107 1 1 62 PRO HB2 H 66.255 35.701 -4.395 1.00 . A A . 141 PRO HB2 1 1
30 45108 1 1 62 PRO HB3 H 64.758 35.505 -5.355 1.00 . A A . 141 PRO HB3 1 1
30 45109 1 1 62 PRO HD2 H 65.793 35.551 -1.697 1.00 . A A . 141 PRO HD2 1 1
30 45110 1 1 62 PRO HD3 H 64.043 35.371 -1.310 1.00 . A A . 141 PRO HD3 1 1
30 45111 1 1 62 PRO HG2 H 64.764 37.069 -3.205 1.00 . A A . 141 PRO HG2 1 1
30 45112 1 1 62 PRO HG3 H 63.387 35.956 -3.494 1.00 . A A . 141 PRO HG3 1 1
30 45113 1 1 62 PRO N N 64.850 33.875 -2.588 1.00 . A A . 141 PRO N 1 1
30 45114 1 1 62 PRO O O 67.537 33.556 -3.546 1.00 . A A . 141 PRO O 1 1
30 45115 1 1 63 ALA C C 68.899 32.851 -6.103 1.00 . A A . 142 ALA C 1 1
30 45116 1 1 63 ALA CA C 67.953 31.760 -5.602 1.00 . A A . 142 ALA CA 1 1
30 45117 1 1 63 ALA CB C 67.743 30.693 -6.681 1.00 . A A . 142 ALA CB 1 1
30 45118 1 1 63 ALA H H 65.842 32.109 -5.775 1.00 . A A . 142 ALA H 1 1
30 45119 1 1 63 ALA HA H 68.395 31.292 -4.721 1.00 . A A . 142 ALA HA 1 1
30 45120 1 1 63 ALA HB1 H 67.126 29.888 -6.283 1.00 . A A . 142 ALA HB1 1 1
30 45121 1 1 63 ALA HB2 H 67.247 31.138 -7.543 1.00 . A A . 142 ALA HB2 1 1
30 45122 1 1 63 ALA HB3 H 68.710 30.289 -6.985 1.00 . A A . 142 ALA HB3 1 1
30 45123 1 1 63 ALA N N 66.675 32.361 -5.234 1.00 . A A . 142 ALA N 1 1
30 45124 1 1 63 ALA O O 70.105 32.713 -6.035 1.00 . A A . 142 ALA O 1 1
30 45125 1 1 64 ALA C C 69.869 35.804 -5.986 1.00 . A A . 143 ALA C 1 1
30 45126 1 1 64 ALA CA C 69.094 35.077 -7.100 1.00 . A A . 143 ALA CA 1 1
30 45127 1 1 64 ALA CB C 68.144 36.058 -7.803 1.00 . A A . 143 ALA CB 1 1
30 45128 1 1 64 ALA H H 67.319 33.996 -6.621 1.00 . A A . 143 ALA H 1 1
30 45129 1 1 64 ALA HA H 69.817 34.710 -7.830 1.00 . A A . 143 ALA HA 1 1
30 45130 1 1 64 ALA HB1 H 68.723 36.887 -8.216 1.00 . A A . 143 ALA HB1 1 1
30 45131 1 1 64 ALA HB2 H 67.620 35.548 -8.612 1.00 . A A . 143 ALA HB2 1 1
30 45132 1 1 64 ALA HB3 H 67.421 36.449 -7.086 1.00 . A A . 143 ALA HB3 1 1
30 45133 1 1 64 ALA N N 68.324 33.942 -6.594 1.00 . A A . 143 ALA N 1 1
30 45134 1 1 64 ALA O O 70.826 36.517 -6.258 1.00 . A A . 143 ALA O 1 1
30 45135 1 1 65 GLU C C 70.999 35.270 -2.882 1.00 . A A . 144 GLU C 1 1
30 45136 1 1 65 GLU CA C 70.085 36.267 -3.592 1.00 . A A . 144 GLU CA 1 1
30 45137 1 1 65 GLU CB C 69.017 36.752 -2.609 1.00 . A A . 144 GLU CB 1 1
30 45138 1 1 65 GLU CD C 67.092 38.320 -2.148 1.00 . A A . 144 GLU CD 1 1
30 45139 1 1 65 GLU CG C 68.134 37.862 -3.159 1.00 . A A . 144 GLU CG 1 1
30 45140 1 1 65 GLU H H 68.652 35.016 -4.564 1.00 . A A . 144 GLU H 1 1
30 45141 1 1 65 GLU HA H 70.677 37.119 -3.925 1.00 . A A . 144 GLU HA 1 1
30 45142 1 1 65 GLU HB2 H 68.389 35.905 -2.335 1.00 . A A . 144 GLU HB2 1 1
30 45143 1 1 65 GLU HB3 H 69.511 37.121 -1.711 1.00 . A A . 144 GLU HB3 1 1
30 45144 1 1 65 GLU HG2 H 68.763 38.710 -3.432 1.00 . A A . 144 GLU HG2 1 1
30 45145 1 1 65 GLU HG3 H 67.624 37.504 -4.055 1.00 . A A . 144 GLU HG3 1 1
30 45146 1 1 65 GLU N N 69.444 35.623 -4.744 1.00 . A A . 144 GLU N 1 1
30 45147 1 1 65 GLU O O 71.422 35.484 -1.742 1.00 . A A . 144 GLU O 1 1
30 45148 1 1 65 GLU OE1 O 67.053 37.761 -1.026 1.00 . A A . 144 GLU OE1 1 1
30 45149 1 1 65 GLU OE2 O 66.301 39.225 -2.481 1.00 . A A . 144 GLU OE2 1 1
30 45150 1 1 66 SER C C 72.962 32.456 -3.946 1.00 . A A . 145 SER C 1 1
30 45151 1 1 66 SER CA C 71.997 33.056 -2.930 1.00 . A A . 145 SER CA 1 1
30 45152 1 1 66 SER CB C 70.987 32.004 -2.462 1.00 . A A . 145 SER CB 1 1
30 45153 1 1 66 SER H H 70.919 34.025 -4.487 1.00 . A A . 145 SER H 1 1
30 45154 1 1 66 SER HA H 72.561 33.419 -2.074 1.00 . A A . 145 SER HA 1 1
30 45155 1 1 66 SER HB2 H 70.183 32.506 -1.922 1.00 . A A . 145 SER HB2 1 1
30 45156 1 1 66 SER HB3 H 70.563 31.504 -3.334 1.00 . A A . 145 SER HB3 1 1
30 45157 1 1 66 SER HG H 70.900 30.407 -1.358 1.00 . A A . 145 SER HG 1 1
30 45158 1 1 66 SER N N 71.260 34.151 -3.538 1.00 . A A . 145 SER N 1 1
30 45159 1 1 66 SER O O 72.872 32.725 -5.133 1.00 . A A . 145 SER O 1 1
30 45160 1 1 66 SER OG O 71.579 31.043 -1.607 1.00 . A A . 145 SER OG 1 1
30 45161 1 1 67 GLN C C 74.593 29.428 -4.140 1.00 . A A . 146 GLN C 1 1
30 45162 1 1 67 GLN CA C 74.793 30.909 -4.369 1.00 . A A . 146 GLN CA 1 1
30 45163 1 1 67 GLN CB C 76.245 31.296 -4.085 1.00 . A A . 146 GLN CB 1 1
30 45164 1 1 67 GLN CD C 76.669 32.526 -6.278 1.00 . A A . 146 GLN CD 1 1
30 45165 1 1 67 GLN CG C 76.678 32.604 -4.754 1.00 . A A . 146 GLN CG 1 1
30 45166 1 1 67 GLN H H 73.913 31.424 -2.484 1.00 . A A . 146 GLN H 1 1
30 45167 1 1 67 GLN HA H 74.553 31.135 -5.407 1.00 . A A . 146 GLN HA 1 1
30 45168 1 1 67 GLN HB2 H 76.375 31.388 -3.006 1.00 . A A . 146 GLN HB2 1 1
30 45169 1 1 67 GLN HB3 H 76.893 30.493 -4.435 1.00 . A A . 146 GLN HB3 1 1
30 45170 1 1 67 GLN HE21 H 77.626 30.755 -6.248 1.00 . A A . 146 GLN HE21 1 1
30 45171 1 1 67 GLN HE22 H 77.238 31.393 -7.826 1.00 . A A . 146 GLN HE22 1 1
30 45172 1 1 67 GLN HG2 H 76.006 33.402 -4.440 1.00 . A A . 146 GLN HG2 1 1
30 45173 1 1 67 GLN HG3 H 77.687 32.849 -4.425 1.00 . A A . 146 GLN HG3 1 1
30 45174 1 1 67 GLN N N 73.877 31.621 -3.480 1.00 . A A . 146 GLN N 1 1
30 45175 1 1 67 GLN NE2 N 77.227 31.471 -6.823 1.00 . A A . 146 GLN NE2 1 1
30 45176 1 1 67 GLN O O 74.475 28.988 -3.004 1.00 . A A . 146 GLN O 1 1
30 45177 1 1 67 GLN OE1 O 76.186 33.414 -6.945 1.00 . A A . 146 GLN OE1 1 1
30 45178 1 1 68 ILE C C 75.525 26.468 -5.645 1.00 . A A . 147 ILE C 1 1
30 45179 1 1 68 ILE CA C 74.287 27.230 -5.141 1.00 . A A . 147 ILE CA 1 1
30 45180 1 1 68 ILE CB C 72.963 26.880 -5.912 1.00 . A A . 147 ILE CB 1 1
30 45181 1 1 68 ILE CD1 C 71.215 24.999 -6.278 1.00 . A A . 147 ILE CD1 1 1
30 45182 1 1 68 ILE CG1 C 72.505 25.454 -5.561 1.00 . A A . 147 ILE CG1 1 1
30 45183 1 1 68 ILE CG2 C 73.112 27.095 -7.439 1.00 . A A . 147 ILE CG2 1 1
30 45184 1 1 68 ILE H H 74.655 29.074 -6.135 1.00 . A A . 147 ILE H 1 1
30 45185 1 1 68 ILE HA H 74.140 26.961 -4.098 1.00 . A A . 147 ILE HA 1 1
30 45186 1 1 68 ILE HB H 72.191 27.565 -5.568 1.00 . A A . 147 ILE HB 1 1
30 45187 1 1 68 ILE HD11 H 71.433 24.782 -7.327 1.00 . A A . 147 ILE HD11 1 1
30 45188 1 1 68 ILE HD12 H 70.834 24.097 -5.802 1.00 . A A . 147 ILE HD12 1 1
30 45189 1 1 68 ILE HD13 H 70.459 25.783 -6.214 1.00 . A A . 147 ILE HD13 1 1
30 45190 1 1 68 ILE HG12 H 73.300 24.759 -5.813 1.00 . A A . 147 ILE HG12 1 1
30 45191 1 1 68 ILE HG13 H 72.342 25.401 -4.484 1.00 . A A . 147 ILE HG13 1 1
30 45192 1 1 68 ILE HG21 H 72.129 27.088 -7.910 1.00 . A A . 147 ILE HG21 1 1
30 45193 1 1 68 ILE HG22 H 73.588 28.054 -7.640 1.00 . A A . 147 ILE HG22 1 1
30 45194 1 1 68 ILE HG23 H 73.713 26.301 -7.861 1.00 . A A . 147 ILE HG23 1 1
30 45195 1 1 68 ILE N N 74.541 28.665 -5.220 1.00 . A A . 147 ILE N 1 1
30 45196 1 1 68 ILE O O 76.139 26.833 -6.661 1.00 . A A . 147 ILE O 1 1
30 45197 1 1 69 VAL C C 76.862 23.201 -5.008 1.00 . A A . 148 VAL C 1 1
30 45198 1 1 69 VAL CA C 77.148 24.695 -5.169 1.00 . A A . 148 VAL CA 1 1
30 45199 1 1 69 VAL CB C 78.362 25.101 -4.235 1.00 . A A . 148 VAL CB 1 1
30 45200 1 1 69 VAL CG1 C 78.687 26.597 -4.363 1.00 . A A . 148 VAL CG1 1 1
30 45201 1 1 69 VAL CG2 C 78.094 24.776 -2.775 1.00 . A A . 148 VAL CG2 1 1
30 45202 1 1 69 VAL H H 75.414 25.224 -4.038 1.00 . A A . 148 VAL H 1 1
30 45203 1 1 69 VAL HA H 77.432 24.879 -6.203 1.00 . A A . 148 VAL HA 1 1
30 45204 1 1 69 VAL HB H 79.234 24.533 -4.537 1.00 . A A . 148 VAL HB 1 1
30 45205 1 1 69 VAL HG11 H 79.612 26.814 -3.829 1.00 . A A . 148 VAL HG11 1 1
30 45206 1 1 69 VAL HG12 H 78.814 26.855 -5.407 1.00 . A A . 148 VAL HG12 1 1
30 45207 1 1 69 VAL HG13 H 77.875 27.192 -3.942 1.00 . A A . 148 VAL HG13 1 1
30 45208 1 1 69 VAL HG21 H 77.182 25.271 -2.442 1.00 . A A . 148 VAL HG21 1 1
30 45209 1 1 69 VAL HG22 H 77.987 23.698 -2.662 1.00 . A A . 148 VAL HG22 1 1
30 45210 1 1 69 VAL HG23 H 78.932 25.110 -2.166 1.00 . A A . 148 VAL HG23 1 1
30 45211 1 1 69 VAL N N 75.942 25.470 -4.877 1.00 . A A . 148 VAL N 1 1
30 45212 1 1 69 VAL O O 75.986 22.805 -4.246 1.00 . A A . 148 VAL O 1 1
30 45213 1 1 70 TYR C C 78.914 20.418 -5.700 1.00 . A A . 149 TYR C 1 1
30 45214 1 1 70 TYR CA C 77.487 20.922 -5.639 1.00 . A A . 149 TYR CA 1 1
30 45215 1 1 70 TYR CB C 76.651 20.391 -6.803 1.00 . A A . 149 TYR CB 1 1
30 45216 1 1 70 TYR CD1 C 76.876 17.888 -6.366 1.00 . A A . 149 TYR CD1 1 1
30 45217 1 1 70 TYR CD2 C 77.461 18.752 -8.553 1.00 . A A . 149 TYR CD2 1 1
30 45218 1 1 70 TYR CE1 C 77.198 16.573 -6.805 1.00 . A A . 149 TYR CE1 1 1
30 45219 1 1 70 TYR CE2 C 77.773 17.444 -8.989 1.00 . A A . 149 TYR CE2 1 1
30 45220 1 1 70 TYR CG C 77.004 18.989 -7.242 1.00 . A A . 149 TYR CG 1 1
30 45221 1 1 70 TYR CZ C 77.633 16.365 -8.116 1.00 . A A . 149 TYR CZ 1 1
30 45222 1 1 70 TYR H H 78.314 22.758 -6.353 1.00 . A A . 149 TYR H 1 1
30 45223 1 1 70 TYR HA H 77.034 20.627 -4.693 1.00 . A A . 149 TYR HA 1 1
30 45224 1 1 70 TYR HB2 H 75.599 20.422 -6.520 1.00 . A A . 149 TYR HB2 1 1
30 45225 1 1 70 TYR HB3 H 76.796 21.053 -7.653 1.00 . A A . 149 TYR HB3 1 1
30 45226 1 1 70 TYR HD1 H 76.519 18.035 -5.355 1.00 . A A . 149 TYR HD1 1 1
30 45227 1 1 70 TYR HD2 H 77.566 19.579 -9.241 1.00 . A A . 149 TYR HD2 1 1
30 45228 1 1 70 TYR HE1 H 77.096 15.735 -6.133 1.00 . A A . 149 TYR HE1 1 1
30 45229 1 1 70 TYR HE2 H 78.112 17.278 -9.997 1.00 . A A . 149 TYR HE2 1 1
30 45230 1 1 70 TYR HH H 78.018 15.064 -9.524 1.00 . A A . 149 TYR HH 1 1
30 45231 1 1 70 TYR N N 77.604 22.378 -5.725 1.00 . A A . 149 TYR N 1 1
30 45232 1 1 70 TYR O O 79.715 20.957 -6.459 1.00 . A A . 149 TYR O 1 1
30 45233 1 1 70 TYR OH O 77.921 15.104 -8.565 1.00 . A A . 149 TYR OH 1 1
30 45234 1 1 71 ALA C C 81.584 20.181 -4.437 1.00 . A A . 150 ALA C 1 1
30 45235 1 1 71 ALA CA C 80.630 18.989 -4.662 1.00 . A A . 150 ALA CA 1 1
30 45236 1 1 71 ALA CB C 81.058 18.142 -5.883 1.00 . A A . 150 ALA CB 1 1
30 45237 1 1 71 ALA H H 78.540 19.074 -4.227 1.00 . A A . 150 ALA H 1 1
30 45238 1 1 71 ALA HA H 80.664 18.354 -3.776 1.00 . A A . 150 ALA HA 1 1
30 45239 1 1 71 ALA HB1 H 80.346 17.328 -6.031 1.00 . A A . 150 ALA HB1 1 1
30 45240 1 1 71 ALA HB2 H 81.081 18.767 -6.776 1.00 . A A . 150 ALA HB2 1 1
30 45241 1 1 71 ALA HB3 H 82.051 17.726 -5.708 1.00 . A A . 150 ALA HB3 1 1
30 45242 1 1 71 ALA N N 79.251 19.471 -4.827 1.00 . A A . 150 ALA N 1 1
30 45243 1 1 71 ALA O O 82.667 20.240 -5.009 1.00 . A A . 150 ALA O 1 1
30 45244 1 1 72 GLU C C 82.212 23.266 -4.510 1.00 . A A . 151 GLU C 1 1
30 45245 1 1 72 GLU CA C 81.824 22.391 -3.303 1.00 . A A . 151 GLU CA 1 1
30 45246 1 1 72 GLU CB C 83.064 22.095 -2.443 1.00 . A A . 151 GLU CB 1 1
30 45247 1 1 72 GLU CD C 83.923 21.351 -0.189 1.00 . A A . 151 GLU CD 1 1
30 45248 1 1 72 GLU CG C 82.732 21.394 -1.133 1.00 . A A . 151 GLU CG 1 1
30 45249 1 1 72 GLU H H 80.203 21.005 -3.227 1.00 . A A . 151 GLU H 1 1
30 45250 1 1 72 GLU HA H 81.152 22.989 -2.690 1.00 . A A . 151 GLU HA 1 1
30 45251 1 1 72 GLU HB2 H 83.760 21.480 -3.010 1.00 . A A . 151 GLU HB2 1 1
30 45252 1 1 72 GLU HB3 H 83.554 23.040 -2.206 1.00 . A A . 151 GLU HB3 1 1
30 45253 1 1 72 GLU HG2 H 81.917 21.933 -0.646 1.00 . A A . 151 GLU HG2 1 1
30 45254 1 1 72 GLU HG3 H 82.400 20.376 -1.342 1.00 . A A . 151 GLU HG3 1 1
30 45255 1 1 72 GLU N N 81.109 21.139 -3.640 1.00 . A A . 151 GLU N 1 1
30 45256 1 1 72 GLU O O 82.991 24.210 -4.384 1.00 . A A . 151 GLU O 1 1
30 45257 1 1 72 GLU OE1 O 84.942 20.713 -0.529 1.00 . A A . 151 GLU OE1 1 1
30 45258 1 1 72 GLU OE2 O 83.841 21.975 0.892 1.00 . A A . 151 GLU OE2 1 1
30 45259 1 1 73 ARG C C 80.660 24.510 -7.296 1.00 . A A . 152 ARG C 1 1
30 45260 1 1 73 ARG CA C 81.909 23.750 -6.889 1.00 . A A . 152 ARG CA 1 1
30 45261 1 1 73 ARG CB C 82.296 22.794 -8.014 1.00 . A A . 152 ARG CB 1 1
30 45262 1 1 73 ARG CD C 83.750 20.904 -8.742 1.00 . A A . 152 ARG CD 1 1
30 45263 1 1 73 ARG CG C 83.629 22.088 -7.800 1.00 . A A . 152 ARG CG 1 1
30 45264 1 1 73 ARG CZ C 83.558 20.514 -11.192 1.00 . A A . 152 ARG CZ 1 1
30 45265 1 1 73 ARG H H 80.967 22.218 -5.726 1.00 . A A . 152 ARG H 1 1
30 45266 1 1 73 ARG HA H 82.722 24.450 -6.706 1.00 . A A . 152 ARG HA 1 1
30 45267 1 1 73 ARG HB2 H 81.514 22.041 -8.107 1.00 . A A . 152 ARG HB2 1 1
30 45268 1 1 73 ARG HB3 H 82.344 23.355 -8.948 1.00 . A A . 152 ARG HB3 1 1
30 45269 1 1 73 ARG HD2 H 84.695 20.393 -8.553 1.00 . A A . 152 ARG HD2 1 1
30 45270 1 1 73 ARG HD3 H 82.929 20.214 -8.541 1.00 . A A . 152 ARG HD3 1 1
30 45271 1 1 73 ARG HE H 83.743 22.318 -10.328 1.00 . A A . 152 ARG HE 1 1
30 45272 1 1 73 ARG HG2 H 84.443 22.789 -7.984 1.00 . A A . 152 ARG HG2 1 1
30 45273 1 1 73 ARG HG3 H 83.694 21.730 -6.775 1.00 . A A . 152 ARG HG3 1 1
30 45274 1 1 73 ARG HH11 H 83.499 18.806 -10.134 1.00 . A A . 152 ARG HH11 1 1
30 45275 1 1 73 ARG HH12 H 83.361 18.625 -11.863 1.00 . A A . 152 ARG HH12 1 1
30 45276 1 1 73 ARG HH21 H 83.564 22.018 -12.522 1.00 . A A . 152 ARG HH21 1 1
30 45277 1 1 73 ARG HH22 H 83.399 20.417 -13.189 1.00 . A A . 152 ARG HH22 1 1
30 45278 1 1 73 ARG N N 81.630 22.989 -5.669 1.00 . A A . 152 ARG N 1 1
30 45279 1 1 73 ARG NE N 83.692 21.329 -10.152 1.00 . A A . 152 ARG NE 1 1
30 45280 1 1 73 ARG NH1 N 83.472 19.214 -11.056 1.00 . A A . 152 ARG NH1 1 1
30 45281 1 1 73 ARG NH2 N 83.508 21.022 -12.392 1.00 . A A . 152 ARG NH2 1 1
30 45282 1 1 73 ARG O O 79.555 23.995 -7.150 1.00 . A A . 152 ARG O 1 1
30 45283 1 1 74 PRO C C 78.879 25.805 -9.387 1.00 . A A . 153 PRO C 1 1
30 45284 1 1 74 PRO CA C 79.578 26.435 -8.196 1.00 . A A . 153 PRO CA 1 1
30 45285 1 1 74 PRO CB C 80.066 27.849 -8.518 1.00 . A A . 153 PRO CB 1 1
30 45286 1 1 74 PRO CD C 81.999 26.567 -8.095 1.00 . A A . 153 PRO CD 1 1
30 45287 1 1 74 PRO CG C 81.457 27.651 -8.990 1.00 . A A . 153 PRO CG 1 1
30 45288 1 1 74 PRO HA H 78.892 26.463 -7.356 1.00 . A A . 153 PRO HA 1 1
30 45289 1 1 74 PRO HB2 H 79.451 28.304 -9.295 1.00 . A A . 153 PRO HB2 1 1
30 45290 1 1 74 PRO HB3 H 80.062 28.459 -7.615 1.00 . A A . 153 PRO HB3 1 1
30 45291 1 1 74 PRO HD2 H 82.764 25.989 -8.613 1.00 . A A . 153 PRO HD2 1 1
30 45292 1 1 74 PRO HD3 H 82.385 26.992 -7.167 1.00 . A A . 153 PRO HD3 1 1
30 45293 1 1 74 PRO HG2 H 81.457 27.318 -10.028 1.00 . A A . 153 PRO HG2 1 1
30 45294 1 1 74 PRO HG3 H 82.036 28.569 -8.879 1.00 . A A . 153 PRO HG3 1 1
30 45295 1 1 74 PRO N N 80.810 25.738 -7.821 1.00 . A A . 153 PRO N 1 1
30 45296 1 1 74 PRO O O 79.510 25.281 -10.307 1.00 . A A . 153 PRO O 1 1
30 45297 1 1 75 LEU C C 76.405 26.532 -11.334 1.00 . A A . 154 LEU C 1 1
30 45298 1 1 75 LEU CA C 76.720 25.353 -10.420 1.00 . A A . 154 LEU CA 1 1
30 45299 1 1 75 LEU CB C 75.443 24.792 -9.801 1.00 . A A . 154 LEU CB 1 1
30 45300 1 1 75 LEU CD1 C 74.457 23.247 -8.106 1.00 . A A . 154 LEU CD1 1 1
30 45301 1 1 75 LEU CD2 C 75.471 22.291 -10.159 1.00 . A A . 154 LEU CD2 1 1
30 45302 1 1 75 LEU CG C 75.561 23.413 -9.134 1.00 . A A . 154 LEU CG 1 1
30 45303 1 1 75 LEU H H 77.104 26.307 -8.558 1.00 . A A . 154 LEU H 1 1
30 45304 1 1 75 LEU HA H 77.242 24.577 -10.979 1.00 . A A . 154 LEU HA 1 1
30 45305 1 1 75 LEU HB2 H 75.116 25.501 -9.053 1.00 . A A . 154 LEU HB2 1 1
30 45306 1 1 75 LEU HB3 H 74.676 24.745 -10.562 1.00 . A A . 154 LEU HB3 1 1
30 45307 1 1 75 LEU HD11 H 73.484 23.408 -8.573 1.00 . A A . 154 LEU HD11 1 1
30 45308 1 1 75 LEU HD12 H 74.601 23.968 -7.306 1.00 . A A . 154 LEU HD12 1 1
30 45309 1 1 75 LEU HD13 H 74.491 22.243 -7.687 1.00 . A A . 154 LEU HD13 1 1
30 45310 1 1 75 LEU HD21 H 75.610 21.332 -9.662 1.00 . A A . 154 LEU HD21 1 1
30 45311 1 1 75 LEU HD22 H 76.244 22.416 -10.914 1.00 . A A . 154 LEU HD22 1 1
30 45312 1 1 75 LEU HD23 H 74.489 22.304 -10.633 1.00 . A A . 154 LEU HD23 1 1
30 45313 1 1 75 LEU HG H 76.520 23.349 -8.622 1.00 . A A . 154 LEU HG 1 1
30 45314 1 1 75 LEU N N 77.562 25.867 -9.352 1.00 . A A . 154 LEU N 1 1
30 45315 1 1 75 LEU O O 75.753 27.481 -10.910 1.00 . A A . 154 LEU O 1 1
30 45316 1 1 76 THR C C 76.177 27.379 -14.800 1.00 . A A . 155 THR C 1 1
30 45317 1 1 76 THR CA C 76.828 27.672 -13.452 1.00 . A A . 155 THR CA 1 1
30 45318 1 1 76 THR CB C 78.230 28.254 -13.747 1.00 . A A . 155 THR CB 1 1
30 45319 1 1 76 THR CG2 C 78.905 28.732 -12.465 1.00 . A A . 155 THR CG2 1 1
30 45320 1 1 76 THR H H 77.504 25.735 -12.838 1.00 . A A . 155 THR H 1 1
30 45321 1 1 76 THR HA H 76.235 28.443 -12.963 1.00 . A A . 155 THR HA 1 1
30 45322 1 1 76 THR HB H 78.138 29.090 -14.440 1.00 . A A . 155 THR HB 1 1
30 45323 1 1 76 THR HG1 H 78.933 27.242 -15.280 1.00 . A A . 155 THR HG1 1 1
30 45324 1 1 76 THR HG21 H 79.145 27.876 -11.834 1.00 . A A . 155 THR HG21 1 1
30 45325 1 1 76 THR HG22 H 78.238 29.408 -11.928 1.00 . A A . 155 THR HG22 1 1
30 45326 1 1 76 THR HG23 H 79.823 29.258 -12.720 1.00 . A A . 155 THR HG23 1 1
30 45327 1 1 76 THR N N 76.940 26.517 -12.548 1.00 . A A . 155 THR N 1 1
30 45328 1 1 76 THR O O 75.527 28.251 -15.378 1.00 . A A . 155 THR O 1 1
30 45329 1 1 76 THR OG1 O 79.055 27.235 -14.322 1.00 . A A . 155 THR OG1 1 1
30 45330 1 1 77 ASP C C 74.368 25.389 -16.476 1.00 . A A . 156 ASP C 1 1
30 45331 1 1 77 ASP CA C 75.819 25.832 -16.639 1.00 . A A . 156 ASP CA 1 1
30 45332 1 1 77 ASP CB C 76.657 24.740 -17.306 1.00 . A A . 156 ASP CB 1 1
30 45333 1 1 77 ASP CG C 78.116 25.125 -17.438 1.00 . A A . 156 ASP CG 1 1
30 45334 1 1 77 ASP H H 76.880 25.474 -14.821 1.00 . A A . 156 ASP H 1 1
30 45335 1 1 77 ASP HA H 75.848 26.723 -17.267 1.00 . A A . 156 ASP HA 1 1
30 45336 1 1 77 ASP HB2 H 76.596 23.832 -16.719 1.00 . A A . 156 ASP HB2 1 1
30 45337 1 1 77 ASP HB3 H 76.251 24.539 -18.298 1.00 . A A . 156 ASP HB3 1 1
30 45338 1 1 77 ASP N N 76.352 26.172 -15.319 1.00 . A A . 156 ASP N 1 1
30 45339 1 1 77 ASP O O 74.059 24.200 -16.428 1.00 . A A . 156 ASP O 1 1
30 45340 1 1 77 ASP OD1 O 78.405 26.251 -17.879 1.00 . A A . 156 ASP OD1 1 1
30 45341 1 1 77 ASP OD2 O 78.979 24.292 -17.085 1.00 . A A . 156 ASP OD2 1 1
30 45342 1 1 78 ASN C C 71.285 25.327 -16.974 1.00 . A A . 157 ASN C 1 1
30 45343 1 1 78 ASN CA C 72.090 26.139 -15.961 1.00 . A A . 157 ASN CA 1 1
30 45344 1 1 78 ASN CB C 71.395 27.482 -15.730 1.00 . A A . 157 ASN CB 1 1
30 45345 1 1 78 ASN CG C 71.678 28.046 -14.365 1.00 . A A . 157 ASN CG 1 1
30 45346 1 1 78 ASN H H 73.826 27.330 -16.350 1.00 . A A . 157 ASN H 1 1
30 45347 1 1 78 ASN HA H 72.069 25.592 -15.027 1.00 . A A . 157 ASN HA 1 1
30 45348 1 1 78 ASN HB2 H 71.718 28.189 -16.491 1.00 . A A . 157 ASN HB2 1 1
30 45349 1 1 78 ASN HB3 H 70.321 27.342 -15.823 1.00 . A A . 157 ASN HB3 1 1
30 45350 1 1 78 ASN HD21 H 72.487 29.698 -15.172 1.00 . A A . 157 ASN HD21 1 1
30 45351 1 1 78 ASN HD22 H 72.466 29.623 -13.427 1.00 . A A . 157 ASN HD22 1 1
30 45352 1 1 78 ASN N N 73.493 26.371 -16.312 1.00 . A A . 157 ASN N 1 1
30 45353 1 1 78 ASN ND2 N 72.252 29.217 -14.322 1.00 . A A . 157 ASN ND2 1 1
30 45354 1 1 78 ASN O O 70.278 24.721 -16.623 1.00 . A A . 157 ASN O 1 1
30 45355 1 1 78 ASN OD1 O 71.387 27.426 -13.358 1.00 . A A . 157 ASN OD1 1 1
30 45356 1 1 79 HIS C C 71.324 23.079 -19.255 1.00 . A A . 158 HIS C 1 1
30 45357 1 1 79 HIS CA C 71.038 24.582 -19.283 1.00 . A A . 158 HIS CA 1 1
30 45358 1 1 79 HIS CB C 71.461 25.144 -20.641 1.00 . A A . 158 HIS CB 1 1
30 45359 1 1 79 HIS CD2 C 70.233 27.405 -20.263 1.00 . A A . 158 HIS CD2 1 1
30 45360 1 1 79 HIS CE1 C 71.504 28.690 -21.412 1.00 . A A . 158 HIS CE1 1 1
30 45361 1 1 79 HIS CG C 71.215 26.615 -20.782 1.00 . A A . 158 HIS CG 1 1
30 45362 1 1 79 HIS H H 72.564 25.821 -18.457 1.00 . A A . 158 HIS H 1 1
30 45363 1 1 79 HIS HA H 69.962 24.728 -19.164 1.00 . A A . 158 HIS HA 1 1
30 45364 1 1 79 HIS HB2 H 72.525 24.956 -20.779 1.00 . A A . 158 HIS HB2 1 1
30 45365 1 1 79 HIS HB3 H 70.914 24.620 -21.425 1.00 . A A . 158 HIS HB3 1 1
30 45366 1 1 79 HIS HD1 H 72.822 27.204 -22.044 1.00 . A A . 158 HIS HD1 1 1
30 45367 1 1 79 HIS HD2 H 69.423 27.058 -19.635 1.00 . A A . 158 HIS HD2 1 1
30 45368 1 1 79 HIS HE1 H 71.927 29.564 -21.892 1.00 . A A . 158 HIS HE1 1 1
30 45369 1 1 79 HIS N N 71.734 25.308 -18.219 1.00 . A A . 158 HIS N 1 1
30 45370 1 1 79 HIS ND1 N 72.006 27.464 -21.513 1.00 . A A . 158 HIS ND1 1 1
30 45371 1 1 79 HIS NE2 N 70.426 28.715 -20.656 1.00 . A A . 158 HIS NE2 1 1
30 45372 1 1 79 HIS O O 70.780 22.324 -20.050 1.00 . A A . 158 HIS O 1 1
30 45373 1 1 80 ARG C C 71.538 20.578 -17.283 1.00 . A A . 159 ARG C 1 1
30 45374 1 1 80 ARG CA C 72.511 21.217 -18.248 1.00 . A A . 159 ARG CA 1 1
30 45375 1 1 80 ARG CB C 73.931 21.004 -17.730 1.00 . A A . 159 ARG CB 1 1
30 45376 1 1 80 ARG CD C 76.372 21.137 -18.123 1.00 . A A . 159 ARG CD 1 1
30 45377 1 1 80 ARG CG C 75.003 21.459 -18.686 1.00 . A A . 159 ARG CG 1 1
30 45378 1 1 80 ARG CZ C 78.733 21.696 -18.657 1.00 . A A . 159 ARG CZ 1 1
30 45379 1 1 80 ARG H H 72.630 23.286 -17.708 1.00 . A A . 159 ARG H 1 1
30 45380 1 1 80 ARG HA H 72.403 20.740 -19.223 1.00 . A A . 159 ARG HA 1 1
30 45381 1 1 80 ARG HB2 H 74.043 21.543 -16.792 1.00 . A A . 159 ARG HB2 1 1
30 45382 1 1 80 ARG HB3 H 74.071 19.945 -17.535 1.00 . A A . 159 ARG HB3 1 1
30 45383 1 1 80 ARG HD2 H 76.444 21.551 -17.116 1.00 . A A . 159 ARG HD2 1 1
30 45384 1 1 80 ARG HD3 H 76.493 20.053 -18.069 1.00 . A A . 159 ARG HD3 1 1
30 45385 1 1 80 ARG HE H 77.155 22.170 -19.804 1.00 . A A . 159 ARG HE 1 1
30 45386 1 1 80 ARG HG2 H 74.877 20.951 -19.642 1.00 . A A . 159 ARG HG2 1 1
30 45387 1 1 80 ARG HG3 H 74.920 22.535 -18.836 1.00 . A A . 159 ARG HG3 1 1
30 45388 1 1 80 ARG HH11 H 78.552 20.697 -16.925 1.00 . A A . 159 ARG HH11 1 1
30 45389 1 1 80 ARG HH12 H 80.172 21.158 -17.364 1.00 . A A . 159 ARG HH12 1 1
30 45390 1 1 80 ARG HH21 H 79.247 22.715 -20.306 1.00 . A A . 159 ARG HH21 1 1
30 45391 1 1 80 ARG HH22 H 80.555 22.282 -19.244 1.00 . A A . 159 ARG HH22 1 1
30 45392 1 1 80 ARG N N 72.200 22.640 -18.360 1.00 . A A . 159 ARG N 1 1
30 45393 1 1 80 ARG NE N 77.439 21.710 -18.956 1.00 . A A . 159 ARG NE 1 1
30 45394 1 1 80 ARG NH1 N 79.192 21.131 -17.567 1.00 . A A . 159 ARG NH1 1 1
30 45395 1 1 80 ARG NH2 N 79.578 22.264 -19.471 1.00 . A A . 159 ARG NH2 1 1
30 45396 1 1 80 ARG O O 71.068 21.225 -16.349 1.00 . A A . 159 ARG O 1 1
30 45397 1 1 81 SER C C 71.258 18.078 -15.382 1.00 . A A . 160 SER C 1 1
30 45398 1 1 81 SER CA C 70.430 18.557 -16.564 1.00 . A A . 160 SER CA 1 1
30 45399 1 1 81 SER CB C 69.810 17.370 -17.280 1.00 . A A . 160 SER CB 1 1
30 45400 1 1 81 SER H H 71.673 18.812 -18.263 1.00 . A A . 160 SER H 1 1
30 45401 1 1 81 SER HA H 69.634 19.203 -16.200 1.00 . A A . 160 SER HA 1 1
30 45402 1 1 81 SER HB2 H 69.204 16.811 -16.572 1.00 . A A . 160 SER HB2 1 1
30 45403 1 1 81 SER HB3 H 69.169 17.736 -18.083 1.00 . A A . 160 SER HB3 1 1
30 45404 1 1 81 SER HG H 70.342 15.924 -18.461 1.00 . A A . 160 SER HG 1 1
30 45405 1 1 81 SER N N 71.273 19.302 -17.480 1.00 . A A . 160 SER N 1 1
30 45406 1 1 81 SER O O 72.486 18.107 -15.417 1.00 . A A . 160 SER O 1 1
30 45407 1 1 81 SER OG O 70.798 16.514 -17.833 1.00 . A A . 160 SER OG 1 1
30 45408 1 1 82 LEU C C 72.075 15.875 -13.399 1.00 . A A . 161 LEU C 1 1
30 45409 1 1 82 LEU CA C 71.281 17.163 -13.124 1.00 . A A . 161 LEU CA 1 1
30 45410 1 1 82 LEU CB C 70.244 16.951 -12.020 1.00 . A A . 161 LEU CB 1 1
30 45411 1 1 82 LEU CD1 C 68.240 17.804 -10.815 1.00 . A A . 161 LEU CD1 1 1
30 45412 1 1 82 LEU CD2 C 70.198 19.318 -11.024 1.00 . A A . 161 LEU CD2 1 1
30 45413 1 1 82 LEU CG C 69.396 18.198 -11.694 1.00 . A A . 161 LEU CG 1 1
30 45414 1 1 82 LEU H H 69.573 17.629 -14.345 1.00 . A A . 161 LEU H 1 1
30 45415 1 1 82 LEU HA H 71.982 17.932 -12.804 1.00 . A A . 161 LEU HA 1 1
30 45416 1 1 82 LEU HB2 H 69.569 16.158 -12.342 1.00 . A A . 161 LEU HB2 1 1
30 45417 1 1 82 LEU HB3 H 70.749 16.624 -11.114 1.00 . A A . 161 LEU HB3 1 1
30 45418 1 1 82 LEU HD11 H 68.603 17.484 -9.841 1.00 . A A . 161 LEU HD11 1 1
30 45419 1 1 82 LEU HD12 H 67.685 16.987 -11.282 1.00 . A A . 161 LEU HD12 1 1
30 45420 1 1 82 LEU HD13 H 67.572 18.653 -10.693 1.00 . A A . 161 LEU HD13 1 1
30 45421 1 1 82 LEU HD21 H 71.075 19.558 -11.622 1.00 . A A . 161 LEU HD21 1 1
30 45422 1 1 82 LEU HD22 H 70.506 19.008 -10.029 1.00 . A A . 161 LEU HD22 1 1
30 45423 1 1 82 LEU HD23 H 69.576 20.205 -10.945 1.00 . A A . 161 LEU HD23 1 1
30 45424 1 1 82 LEU HG H 68.989 18.589 -12.614 1.00 . A A . 161 LEU HG 1 1
30 45425 1 1 82 LEU N N 70.594 17.627 -14.332 1.00 . A A . 161 LEU N 1 1
30 45426 1 1 82 LEU O O 73.173 15.662 -12.851 1.00 . A A . 161 LEU O 1 1
30 45427 1 1 83 ALA C C 73.627 14.246 -15.411 1.00 . A A . 162 ALA C 1 1
30 45428 1 1 83 ALA CA C 72.288 13.868 -14.768 1.00 . A A . 162 ALA CA 1 1
30 45429 1 1 83 ALA CB C 71.428 13.090 -15.766 1.00 . A A . 162 ALA CB 1 1
30 45430 1 1 83 ALA H H 70.667 15.266 -14.738 1.00 . A A . 162 ALA H 1 1
30 45431 1 1 83 ALA HA H 72.485 13.232 -13.903 1.00 . A A . 162 ALA HA 1 1
30 45432 1 1 83 ALA HB1 H 71.173 13.728 -16.614 1.00 . A A . 162 ALA HB1 1 1
30 45433 1 1 83 ALA HB2 H 71.980 12.218 -16.122 1.00 . A A . 162 ALA HB2 1 1
30 45434 1 1 83 ALA HB3 H 70.514 12.761 -15.277 1.00 . A A . 162 ALA HB3 1 1
30 45435 1 1 83 ALA N N 71.575 15.064 -14.322 1.00 . A A . 162 ALA N 1 1
30 45436 1 1 83 ALA O O 74.599 13.504 -15.313 1.00 . A A . 162 ALA O 1 1
30 45437 1 1 84 SER C C 75.978 16.278 -15.604 1.00 . A A . 163 SER C 1 1
30 45438 1 1 84 SER CA C 74.927 15.898 -16.648 1.00 . A A . 163 SER CA 1 1
30 45439 1 1 84 SER CB C 74.650 17.108 -17.539 1.00 . A A . 163 SER CB 1 1
30 45440 1 1 84 SER H H 72.872 16.017 -16.053 1.00 . A A . 163 SER H 1 1
30 45441 1 1 84 SER HA H 75.334 15.099 -17.269 1.00 . A A . 163 SER HA 1 1
30 45442 1 1 84 SER HB2 H 74.316 17.935 -16.920 1.00 . A A . 163 SER HB2 1 1
30 45443 1 1 84 SER HB3 H 75.573 17.398 -18.042 1.00 . A A . 163 SER HB3 1 1
30 45444 1 1 84 SER HG H 72.835 16.583 -18.068 1.00 . A A . 163 SER HG 1 1
30 45445 1 1 84 SER N N 73.690 15.422 -16.021 1.00 . A A . 163 SER N 1 1
30 45446 1 1 84 SER O O 77.160 16.387 -15.920 1.00 . A A . 163 SER O 1 1
30 45447 1 1 84 SER OG O 73.658 16.820 -18.513 1.00 . A A . 163 SER OG 1 1
30 45448 1 1 85 TYR C C 76.762 15.462 -12.490 1.00 . A A . 164 TYR C 1 1
30 45449 1 1 85 TYR CA C 76.480 16.745 -13.262 1.00 . A A . 164 TYR CA 1 1
30 45450 1 1 85 TYR CB C 75.886 17.794 -12.322 1.00 . A A . 164 TYR CB 1 1
30 45451 1 1 85 TYR CD1 C 77.048 19.976 -12.858 1.00 . A A . 164 TYR CD1 1 1
30 45452 1 1 85 TYR CD2 C 74.737 19.708 -13.530 1.00 . A A . 164 TYR CD2 1 1
30 45453 1 1 85 TYR CE1 C 77.064 21.274 -13.421 1.00 . A A . 164 TYR CE1 1 1
30 45454 1 1 85 TYR CE2 C 74.750 21.008 -14.095 1.00 . A A . 164 TYR CE2 1 1
30 45455 1 1 85 TYR CG C 75.887 19.179 -12.913 1.00 . A A . 164 TYR CG 1 1
30 45456 1 1 85 TYR CZ C 75.917 21.777 -14.030 1.00 . A A . 164 TYR CZ 1 1
30 45457 1 1 85 TYR H H 74.563 16.357 -14.130 1.00 . A A . 164 TYR H 1 1
30 45458 1 1 85 TYR HA H 77.420 17.123 -13.664 1.00 . A A . 164 TYR HA 1 1
30 45459 1 1 85 TYR HB2 H 74.867 17.510 -12.068 1.00 . A A . 164 TYR HB2 1 1
30 45460 1 1 85 TYR HB3 H 76.474 17.815 -11.409 1.00 . A A . 164 TYR HB3 1 1
30 45461 1 1 85 TYR HD1 H 77.938 19.590 -12.380 1.00 . A A . 164 TYR HD1 1 1
30 45462 1 1 85 TYR HD2 H 73.831 19.119 -13.576 1.00 . A A . 164 TYR HD2 1 1
30 45463 1 1 85 TYR HE1 H 77.958 21.877 -13.372 1.00 . A A . 164 TYR HE1 1 1
30 45464 1 1 85 TYR HE2 H 73.861 21.402 -14.563 1.00 . A A . 164 TYR HE2 1 1
30 45465 1 1 85 TYR HH H 75.142 23.271 -15.025 1.00 . A A . 164 TYR HH 1 1
30 45466 1 1 85 TYR N N 75.554 16.461 -14.359 1.00 . A A . 164 TYR N 1 1
30 45467 1 1 85 TYR O O 77.549 15.452 -11.544 1.00 . A A . 164 TYR O 1 1
30 45468 1 1 85 TYR OH O 75.953 23.037 -14.555 1.00 . A A . 164 TYR OH 1 1
30 45469 1 1 86 GLY C C 75.551 13.154 -10.857 1.00 . A A . 165 GLY C 1 1
30 45470 1 1 86 GLY CA C 76.255 13.120 -12.197 1.00 . A A . 165 GLY CA 1 1
30 45471 1 1 86 GLY H H 75.482 14.426 -13.688 1.00 . A A . 165 GLY H 1 1
30 45472 1 1 86 GLY HA2 H 75.828 12.322 -12.805 1.00 . A A . 165 GLY HA2 1 1
30 45473 1 1 86 GLY HA3 H 77.313 12.920 -12.034 1.00 . A A . 165 GLY HA3 1 1
30 45474 1 1 86 GLY N N 76.107 14.382 -12.892 1.00 . A A . 165 GLY N 1 1
30 45475 1 1 86 GLY O O 75.965 12.461 -9.926 1.00 . A A . 165 GLY O 1 1
30 45476 1 1 87 LEU C C 72.898 12.858 -9.239 1.00 . A A . 166 LEU C 1 1
30 45477 1 1 87 LEU CA C 73.783 14.083 -9.469 1.00 . A A . 166 LEU CA 1 1
30 45478 1 1 87 LEU CB C 72.960 15.372 -9.439 1.00 . A A . 166 LEU CB 1 1
30 45479 1 1 87 LEU CD1 C 73.154 17.881 -9.440 1.00 . A A . 166 LEU CD1 1 1
30 45480 1 1 87 LEU CD2 C 73.821 16.586 -7.432 1.00 . A A . 166 LEU CD2 1 1
30 45481 1 1 87 LEU CG C 73.766 16.585 -8.956 1.00 . A A . 166 LEU CG 1 1
30 45482 1 1 87 LEU H H 74.183 14.520 -11.534 1.00 . A A . 166 LEU H 1 1
30 45483 1 1 87 LEU HA H 74.514 14.120 -8.662 1.00 . A A . 166 LEU HA 1 1
30 45484 1 1 87 LEU HB2 H 72.588 15.567 -10.437 1.00 . A A . 166 LEU HB2 1 1
30 45485 1 1 87 LEU HB3 H 72.109 15.238 -8.776 1.00 . A A . 166 LEU HB3 1 1
30 45486 1 1 87 LEU HD11 H 72.158 17.996 -9.015 1.00 . A A . 166 LEU HD11 1 1
30 45487 1 1 87 LEU HD12 H 73.089 17.867 -10.528 1.00 . A A . 166 LEU HD12 1 1
30 45488 1 1 87 LEU HD13 H 73.781 18.716 -9.130 1.00 . A A . 166 LEU HD13 1 1
30 45489 1 1 87 LEU HD21 H 72.813 16.549 -7.019 1.00 . A A . 166 LEU HD21 1 1
30 45490 1 1 87 LEU HD22 H 74.316 17.490 -7.085 1.00 . A A . 166 LEU HD22 1 1
30 45491 1 1 87 LEU HD23 H 74.386 15.722 -7.085 1.00 . A A . 166 LEU HD23 1 1
30 45492 1 1 87 LEU HG H 74.778 16.517 -9.351 1.00 . A A . 166 LEU HG 1 1
30 45493 1 1 87 LEU N N 74.505 13.968 -10.738 1.00 . A A . 166 LEU N 1 1
30 45494 1 1 87 LEU O O 71.708 12.863 -9.515 1.00 . A A . 166 LEU O 1 1
30 45495 1 1 88 LYS C C 71.997 10.573 -7.247 1.00 . A A . 167 LYS C 1 1
30 45496 1 1 88 LYS CA C 72.883 10.516 -8.494 1.00 . A A . 167 LYS CA 1 1
30 45497 1 1 88 LYS CB C 73.962 9.443 -8.302 1.00 . A A . 167 LYS CB 1 1
30 45498 1 1 88 LYS CD C 75.130 8.653 -6.206 1.00 . A A . 167 LYS CD 1 1
30 45499 1 1 88 LYS CE C 75.919 9.098 -4.978 1.00 . A A . 167 LYS CE 1 1
30 45500 1 1 88 LYS CG C 74.974 9.790 -7.204 1.00 . A A . 167 LYS CG 1 1
30 45501 1 1 88 LYS H H 74.542 11.869 -8.629 1.00 . A A . 167 LYS H 1 1
30 45502 1 1 88 LYS HA H 72.257 10.243 -9.346 1.00 . A A . 167 LYS HA 1 1
30 45503 1 1 88 LYS HB2 H 73.480 8.497 -8.058 1.00 . A A . 167 LYS HB2 1 1
30 45504 1 1 88 LYS HB3 H 74.501 9.320 -9.241 1.00 . A A . 167 LYS HB3 1 1
30 45505 1 1 88 LYS HD2 H 74.142 8.317 -5.890 1.00 . A A . 167 LYS HD2 1 1
30 45506 1 1 88 LYS HD3 H 75.646 7.822 -6.688 1.00 . A A . 167 LYS HD3 1 1
30 45507 1 1 88 LYS HE2 H 76.064 8.240 -4.319 1.00 . A A . 167 LYS HE2 1 1
30 45508 1 1 88 LYS HE3 H 76.893 9.479 -5.293 1.00 . A A . 167 LYS HE3 1 1
30 45509 1 1 88 LYS HG2 H 75.941 10.003 -7.661 1.00 . A A . 167 LYS HG2 1 1
30 45510 1 1 88 LYS HG3 H 74.637 10.678 -6.680 1.00 . A A . 167 LYS HG3 1 1
30 45511 1 1 88 LYS HZ1 H 75.591 10.297 -3.320 1.00 . A A . 167 LYS HZ1 1 1
30 45512 1 1 88 LYS HZ2 H 74.207 9.920 -4.143 1.00 . A A . 167 LYS HZ2 1 1
30 45513 1 1 88 LYS HZ3 H 75.261 11.046 -4.750 1.00 . A A . 167 LYS HZ3 1 1
30 45514 1 1 88 LYS N N 73.535 11.797 -8.774 1.00 . A A . 167 LYS N 1 1
30 45515 1 1 88 LYS NZ N 75.186 10.171 -4.235 1.00 . A A . 167 LYS NZ 1 1
30 45516 1 1 88 LYS O O 72.156 11.443 -6.385 1.00 . A A . 167 LYS O 1 1
30 45517 1 1 89 ASP C C 71.043 9.562 -4.672 1.00 . A A . 168 ASP C 1 1
30 45518 1 1 89 ASP CA C 70.226 9.529 -5.961 1.00 . A A . 168 ASP CA 1 1
30 45519 1 1 89 ASP CB C 69.389 8.242 -5.967 1.00 . A A . 168 ASP CB 1 1
30 45520 1 1 89 ASP CG C 68.573 8.077 -7.213 1.00 . A A . 168 ASP CG 1 1
30 45521 1 1 89 ASP H H 71.004 8.897 -7.839 1.00 . A A . 168 ASP H 1 1
30 45522 1 1 89 ASP HA H 69.558 10.389 -5.979 1.00 . A A . 168 ASP HA 1 1
30 45523 1 1 89 ASP HB2 H 70.050 7.384 -5.866 1.00 . A A . 168 ASP HB2 1 1
30 45524 1 1 89 ASP HB3 H 68.702 8.268 -5.121 1.00 . A A . 168 ASP HB3 1 1
30 45525 1 1 89 ASP N N 71.106 9.604 -7.120 1.00 . A A . 168 ASP N 1 1
30 45526 1 1 89 ASP O O 72.056 8.864 -4.524 1.00 . A A . 168 ASP O 1 1
30 45527 1 1 89 ASP OD1 O 69.150 7.874 -8.306 1.00 . A A . 168 ASP OD1 1 1
30 45528 1 1 89 ASP OD2 O 67.336 8.105 -7.088 1.00 . A A . 168 ASP OD2 1 1
30 45529 1 1 90 GLY C C 72.374 11.507 -2.423 1.00 . A A . 169 GLY C 1 1
30 45530 1 1 90 GLY CA C 71.256 10.492 -2.454 1.00 . A A . 169 GLY CA 1 1
30 45531 1 1 90 GLY H H 69.803 10.989 -3.934 1.00 . A A . 169 GLY H 1 1
30 45532 1 1 90 GLY HA2 H 70.511 10.778 -1.711 1.00 . A A . 169 GLY HA2 1 1
30 45533 1 1 90 GLY HA3 H 71.659 9.518 -2.180 1.00 . A A . 169 GLY HA3 1 1
30 45534 1 1 90 GLY N N 70.608 10.394 -3.744 1.00 . A A . 169 GLY N 1 1
30 45535 1 1 90 GLY O O 72.988 11.697 -1.378 1.00 . A A . 169 GLY O 1 1
30 45536 1 1 91 ASP C C 73.122 14.488 -2.906 1.00 . A A . 170 ASP C 1 1
30 45537 1 1 91 ASP CA C 73.686 13.210 -3.513 1.00 . A A . 170 ASP CA 1 1
30 45538 1 1 91 ASP CB C 74.246 13.475 -4.895 1.00 . A A . 170 ASP CB 1 1
30 45539 1 1 91 ASP CG C 75.746 13.559 -4.878 1.00 . A A . 170 ASP CG 1 1
30 45540 1 1 91 ASP H H 72.171 11.970 -4.424 1.00 . A A . 170 ASP H 1 1
30 45541 1 1 91 ASP HA H 74.509 12.875 -2.883 1.00 . A A . 170 ASP HA 1 1
30 45542 1 1 91 ASP HB2 H 73.959 12.657 -5.542 1.00 . A A . 170 ASP HB2 1 1
30 45543 1 1 91 ASP HB3 H 73.826 14.397 -5.287 1.00 . A A . 170 ASP HB3 1 1
30 45544 1 1 91 ASP N N 72.668 12.162 -3.540 1.00 . A A . 170 ASP N 1 1
30 45545 1 1 91 ASP O O 71.912 14.595 -2.672 1.00 . A A . 170 ASP O 1 1
30 45546 1 1 91 ASP OD1 O 76.287 14.453 -4.195 1.00 . A A . 170 ASP OD1 1 1
30 45547 1 1 91 ASP OD2 O 76.383 12.604 -5.375 1.00 . A A . 170 ASP OD2 1 1
30 45548 1 1 92 VAL C C 74.112 17.927 -2.545 1.00 . A A . 171 VAL C 1 1
30 45549 1 1 92 VAL CA C 73.594 16.644 -1.889 1.00 . A A . 171 VAL CA 1 1
30 45550 1 1 92 VAL CB C 74.013 16.543 -0.378 1.00 . A A . 171 VAL CB 1 1
30 45551 1 1 92 VAL CG1 C 75.504 16.257 -0.240 1.00 . A A . 171 VAL CG1 1 1
30 45552 1 1 92 VAL CG2 C 73.625 17.809 0.416 1.00 . A A . 171 VAL CG2 1 1
30 45553 1 1 92 VAL H H 74.980 15.323 -2.854 1.00 . A A . 171 VAL H 1 1
30 45554 1 1 92 VAL HA H 72.514 16.696 -1.916 1.00 . A A . 171 VAL HA 1 1
30 45555 1 1 92 VAL HB H 73.477 15.700 0.057 1.00 . A A . 171 VAL HB 1 1
30 45556 1 1 92 VAL HG11 H 75.769 16.215 0.815 1.00 . A A . 171 VAL HG11 1 1
30 45557 1 1 92 VAL HG12 H 75.730 15.295 -0.699 1.00 . A A . 171 VAL HG12 1 1
30 45558 1 1 92 VAL HG13 H 76.080 17.039 -0.731 1.00 . A A . 171 VAL HG13 1 1
30 45559 1 1 92 VAL HG21 H 72.565 18.020 0.274 1.00 . A A . 171 VAL HG21 1 1
30 45560 1 1 92 VAL HG22 H 73.815 17.645 1.477 1.00 . A A . 171 VAL HG22 1 1
30 45561 1 1 92 VAL HG23 H 74.213 18.660 0.074 1.00 . A A . 171 VAL HG23 1 1
30 45562 1 1 92 VAL N N 73.996 15.438 -2.607 1.00 . A A . 171 VAL N 1 1
30 45563 1 1 92 VAL O O 75.260 18.027 -2.994 1.00 . A A . 171 VAL O 1 1
30 45564 1 1 93 VAL C C 73.440 21.214 -2.019 1.00 . A A . 172 VAL C 1 1
30 45565 1 1 93 VAL CA C 73.497 20.216 -3.175 1.00 . A A . 172 VAL CA 1 1
30 45566 1 1 93 VAL CB C 72.436 20.558 -4.261 1.00 . A A . 172 VAL CB 1 1
30 45567 1 1 93 VAL CG1 C 72.760 21.881 -4.935 1.00 . A A . 172 VAL CG1 1 1
30 45568 1 1 93 VAL CG2 C 72.377 19.440 -5.319 1.00 . A A . 172 VAL CG2 1 1
30 45569 1 1 93 VAL H H 72.295 18.751 -2.212 1.00 . A A . 172 VAL H 1 1
30 45570 1 1 93 VAL HA H 74.491 20.226 -3.621 1.00 . A A . 172 VAL HA 1 1
30 45571 1 1 93 VAL HB H 71.460 20.635 -3.786 1.00 . A A . 172 VAL HB 1 1
30 45572 1 1 93 VAL HG11 H 72.067 22.055 -5.755 1.00 . A A . 172 VAL HG11 1 1
30 45573 1 1 93 VAL HG12 H 72.666 22.693 -4.212 1.00 . A A . 172 VAL HG12 1 1
30 45574 1 1 93 VAL HG13 H 73.778 21.860 -5.325 1.00 . A A . 172 VAL HG13 1 1
30 45575 1 1 93 VAL HG21 H 72.005 18.520 -4.864 1.00 . A A . 172 VAL HG21 1 1
30 45576 1 1 93 VAL HG22 H 71.701 19.729 -6.124 1.00 . A A . 172 VAL HG22 1 1
30 45577 1 1 93 VAL HG23 H 73.371 19.262 -5.728 1.00 . A A . 172 VAL HG23 1 1
30 45578 1 1 93 VAL N N 73.224 18.906 -2.602 1.00 . A A . 172 VAL N 1 1
30 45579 1 1 93 VAL O O 72.636 21.063 -1.104 1.00 . A A . 172 VAL O 1 1
30 45580 1 1 94 ILE C C 74.050 24.564 -1.468 1.00 . A A . 173 ILE C 1 1
30 45581 1 1 94 ILE CA C 74.406 23.173 -0.939 1.00 . A A . 173 ILE CA 1 1
30 45582 1 1 94 ILE CB C 75.837 23.139 -0.324 1.00 . A A . 173 ILE CB 1 1
30 45583 1 1 94 ILE CD1 C 77.523 21.501 0.773 1.00 . A A . 173 ILE CD1 1 1
30 45584 1 1 94 ILE CG1 C 76.058 21.793 0.401 1.00 . A A . 173 ILE CG1 1 1
30 45585 1 1 94 ILE CG2 C 76.067 24.333 0.633 1.00 . A A . 173 ILE CG2 1 1
30 45586 1 1 94 ILE H H 74.955 22.307 -2.815 1.00 . A A . 173 ILE H 1 1
30 45587 1 1 94 ILE HA H 73.693 22.912 -0.161 1.00 . A A . 173 ILE HA 1 1
30 45588 1 1 94 ILE HB H 76.552 23.209 -1.133 1.00 . A A . 173 ILE HB 1 1
30 45589 1 1 94 ILE HD11 H 77.863 22.208 1.529 1.00 . A A . 173 ILE HD11 1 1
30 45590 1 1 94 ILE HD12 H 77.597 20.489 1.174 1.00 . A A . 173 ILE HD12 1 1
30 45591 1 1 94 ILE HD13 H 78.152 21.582 -0.114 1.00 . A A . 173 ILE HD13 1 1
30 45592 1 1 94 ILE HG12 H 75.457 21.783 1.310 1.00 . A A . 173 ILE HG12 1 1
30 45593 1 1 94 ILE HG13 H 75.710 20.987 -0.243 1.00 . A A . 173 ILE HG13 1 1
30 45594 1 1 94 ILE HG21 H 77.054 24.258 1.085 1.00 . A A . 173 ILE HG21 1 1
30 45595 1 1 94 ILE HG22 H 76.018 25.261 0.066 1.00 . A A . 173 ILE HG22 1 1
30 45596 1 1 94 ILE HG23 H 75.305 24.336 1.415 1.00 . A A . 173 ILE HG23 1 1
30 45597 1 1 94 ILE N N 74.313 22.206 -2.030 1.00 . A A . 173 ILE N 1 1
30 45598 1 1 94 ILE O O 74.569 25.010 -2.483 1.00 . A A . 173 ILE O 1 1
30 45599 1 1 95 LEU C C 73.130 27.517 -0.018 1.00 . A A . 174 LEU C 1 1
30 45600 1 1 95 LEU CA C 72.677 26.571 -1.132 1.00 . A A . 174 LEU CA 1 1
30 45601 1 1 95 LEU CB C 71.146 26.539 -1.257 1.00 . A A . 174 LEU CB 1 1
30 45602 1 1 95 LEU CD1 C 70.794 28.248 -3.088 1.00 . A A . 174 LEU CD1 1 1
30 45603 1 1 95 LEU CD2 C 68.910 27.612 -1.593 1.00 . A A . 174 LEU CD2 1 1
30 45604 1 1 95 LEU CG C 70.419 27.829 -1.672 1.00 . A A . 174 LEU CG 1 1
30 45605 1 1 95 LEU H H 72.766 24.813 0.079 1.00 . A A . 174 LEU H 1 1
30 45606 1 1 95 LEU HA H 73.118 26.882 -2.078 1.00 . A A . 174 LEU HA 1 1
30 45607 1 1 95 LEU HB2 H 70.887 25.766 -1.980 1.00 . A A . 174 LEU HB2 1 1
30 45608 1 1 95 LEU HB3 H 70.744 26.229 -0.295 1.00 . A A . 174 LEU HB3 1 1
30 45609 1 1 95 LEU HD11 H 70.205 29.117 -3.381 1.00 . A A . 174 LEU HD11 1 1
30 45610 1 1 95 LEU HD12 H 70.591 27.431 -3.781 1.00 . A A . 174 LEU HD12 1 1
30 45611 1 1 95 LEU HD13 H 71.851 28.508 -3.129 1.00 . A A . 174 LEU HD13 1 1
30 45612 1 1 95 LEU HD21 H 68.630 27.346 -0.575 1.00 . A A . 174 LEU HD21 1 1
30 45613 1 1 95 LEU HD22 H 68.612 26.810 -2.270 1.00 . A A . 174 LEU HD22 1 1
30 45614 1 1 95 LEU HD23 H 68.391 28.529 -1.874 1.00 . A A . 174 LEU HD23 1 1
30 45615 1 1 95 LEU HG H 70.692 28.626 -0.983 1.00 . A A . 174 LEU HG 1 1
30 45616 1 1 95 LEU N N 73.147 25.234 -0.770 1.00 . A A . 174 LEU N 1 1
30 45617 1 1 95 LEU O O 73.071 27.159 1.148 1.00 . A A . 174 LEU O 1 1
30 45618 1 1 96 ARG C C 73.744 31.046 0.462 1.00 . A A . 175 ARG C 1 1
30 45619 1 1 96 ARG CA C 74.221 29.609 0.631 1.00 . A A . 175 ARG CA 1 1
30 45620 1 1 96 ARG CB C 75.750 29.592 0.530 1.00 . A A . 175 ARG CB 1 1
30 45621 1 1 96 ARG CD C 77.880 28.256 0.654 1.00 . A A . 175 ARG CD 1 1
30 45622 1 1 96 ARG CG C 76.375 28.243 0.878 1.00 . A A . 175 ARG CG 1 1
30 45623 1 1 96 ARG CZ C 79.864 29.451 1.564 1.00 . A A . 175 ARG CZ 1 1
30 45624 1 1 96 ARG H H 73.721 28.935 -1.353 1.00 . A A . 175 ARG H 1 1
30 45625 1 1 96 ARG HA H 73.937 29.273 1.629 1.00 . A A . 175 ARG HA 1 1
30 45626 1 1 96 ARG HB2 H 76.035 29.856 -0.489 1.00 . A A . 175 ARG HB2 1 1
30 45627 1 1 96 ARG HB3 H 76.147 30.347 1.208 1.00 . A A . 175 ARG HB3 1 1
30 45628 1 1 96 ARG HD2 H 78.270 27.250 0.824 1.00 . A A . 175 ARG HD2 1 1
30 45629 1 1 96 ARG HD3 H 78.080 28.543 -0.379 1.00 . A A . 175 ARG HD3 1 1
30 45630 1 1 96 ARG HE H 77.979 29.687 2.222 1.00 . A A . 175 ARG HE 1 1
30 45631 1 1 96 ARG HG2 H 76.167 28.009 1.922 1.00 . A A . 175 ARG HG2 1 1
30 45632 1 1 96 ARG HG3 H 75.936 27.472 0.249 1.00 . A A . 175 ARG HG3 1 1
30 45633 1 1 96 ARG HH11 H 80.348 28.173 0.089 1.00 . A A . 175 ARG HH11 1 1
30 45634 1 1 96 ARG HH12 H 81.678 29.061 0.781 1.00 . A A . 175 ARG HH12 1 1
30 45635 1 1 96 ARG HH21 H 79.722 30.789 3.052 1.00 . A A . 175 ARG HH21 1 1
30 45636 1 1 96 ARG HH22 H 81.326 30.513 2.432 1.00 . A A . 175 ARG HH22 1 1
30 45637 1 1 96 ARG N N 73.654 28.685 -0.365 1.00 . A A . 175 ARG N 1 1
30 45638 1 1 96 ARG NE N 78.560 29.200 1.559 1.00 . A A . 175 ARG NE 1 1
30 45639 1 1 96 ARG NH1 N 80.696 28.854 0.745 1.00 . A A . 175 ARG NH1 1 1
30 45640 1 1 96 ARG NH2 N 80.340 30.320 2.412 1.00 . A A . 175 ARG NH2 1 1
30 45641 1 1 96 ARG O O 74.212 31.773 -0.415 1.00 . A A . 175 ARG O 1 1
30 45642 1 1 97 GLN C C 73.272 33.686 2.400 1.00 . A A . 176 GLN C 1 1
30 45643 1 1 97 GLN CA C 72.412 32.883 1.416 1.00 . A A . 176 GLN CA 1 1
30 45644 1 1 97 GLN CB C 70.911 33.005 1.748 1.00 . A A . 176 GLN CB 1 1
30 45645 1 1 97 GLN CD C 68.965 34.629 1.821 1.00 . A A . 176 GLN CD 1 1
30 45646 1 1 97 GLN CG C 70.429 34.455 1.504 1.00 . A A . 176 GLN CG 1 1
30 45647 1 1 97 GLN H H 72.538 30.843 2.084 1.00 . A A . 176 GLN H 1 1
30 45648 1 1 97 GLN HXT H 74.220 35.180 2.408 1.00 . A A . 176 GLN HXT 1 1
30 45649 1 1 97 GLN HA H 72.569 33.326 0.428 1.00 . A A . 176 GLN HA 1 1
30 45650 1 1 97 GLN HB2 H 70.351 32.324 1.113 1.00 . A A . 176 GLN HB2 1 1
30 45651 1 1 97 GLN HB3 H 70.736 32.719 2.787 1.00 . A A . 176 GLN HB3 1 1
30 45652 1 1 97 GLN HE21 H 68.664 35.613 0.061 1.00 . A A . 176 GLN HE21 1 1
30 45653 1 1 97 GLN HE22 H 67.270 35.432 1.075 1.00 . A A . 176 GLN HE22 1 1
30 45654 1 1 97 GLN HG2 H 71.001 35.148 2.124 1.00 . A A . 176 GLN HG2 1 1
30 45655 1 1 97 GLN HG3 H 70.595 34.725 0.465 1.00 . A A . 176 GLN HG3 1 1
30 45656 1 1 97 GLN N N 72.865 31.485 1.364 1.00 . A A . 176 GLN N 1 1
30 45657 1 1 97 GLN NE2 N 68.247 35.270 0.912 1.00 . A A . 176 GLN NE2 1 1
30 45658 1 1 97 GLN O O 73.228 33.574 3.616 1.00 . A A . 176 GLN O 1 1
30 45659 1 1 97 GLN OXT O 74.055 34.413 1.854 1.00 . A A . 176 GLN OXT 1 1
30 45660 1 1 97 GLN OE1 O 68.459 34.244 2.851 1.00 . A A . 176 GLN OE1 1 1
31 45661 1 1 1 MET C C 12.835 4.259 11.913 1.00 . A A . 80 MET C 1 1
31 45662 1 1 1 MET CA C 12.183 3.026 12.505 1.00 . A A . 80 MET CA 1 1
31 45663 1 1 1 MET CB C 10.652 3.179 12.449 1.00 . A A . 80 MET CB 1 1
31 45664 1 1 1 MET CE C 7.864 1.879 10.954 1.00 . A A . 80 MET CE 1 1
31 45665 1 1 1 MET CG C 9.950 1.866 12.847 1.00 . A A . 80 MET CG 1 1
31 45666 1 1 1 MET H1 H 11.959 2.103 14.347 1.00 . A A . 80 MET H1 1 1
31 45667 1 1 1 MET HA H 12.476 2.187 11.864 1.00 . A A . 80 MET HA 1 1
31 45668 1 1 1 MET HB2 H 10.337 3.983 13.117 1.00 . A A . 80 MET HB2 1 1
31 45669 1 1 1 MET HB3 H 10.359 3.455 11.434 1.00 . A A . 80 MET HB3 1 1
31 45670 1 1 1 MET HE1 H 6.790 1.902 10.747 1.00 . A A . 80 MET HE1 1 1
31 45671 1 1 1 MET HE2 H 8.345 2.727 10.458 1.00 . A A . 80 MET HE2 1 1
31 45672 1 1 1 MET HE3 H 8.287 0.945 10.575 1.00 . A A . 80 MET HE3 1 1
31 45673 1 1 1 MET HG2 H 10.277 1.061 12.185 1.00 . A A . 80 MET HG2 1 1
31 45674 1 1 1 MET HG3 H 10.218 1.607 13.874 1.00 . A A . 80 MET HG3 1 1
31 45675 1 1 1 MET N N 12.610 2.763 13.913 1.00 . A A . 80 MET N 1 1
31 45676 1 1 1 MET O O 12.923 4.476 10.727 1.00 . A A . 80 MET O 1 1
31 45677 1 1 1 MET SD S 8.131 1.988 12.757 1.00 . A A . 80 MET SD 1 1
31 45678 1 1 2 GLY C C 15.265 6.157 11.705 1.00 . A A . 81 GLY C 1 1
31 45679 1 1 2 GLY CA C 13.980 6.355 12.490 1.00 . A A . 81 GLY CA 1 1
31 45680 1 1 2 GLY H H 13.208 4.840 13.804 1.00 . A A . 81 GLY H 1 1
31 45681 1 1 2 GLY HA2 H 13.297 6.957 11.889 1.00 . A A . 81 GLY HA2 1 1
31 45682 1 1 2 GLY HA3 H 14.211 6.896 13.407 1.00 . A A . 81 GLY HA3 1 1
31 45683 1 1 2 GLY N N 13.325 5.099 12.833 1.00 . A A . 81 GLY N 1 1
31 45684 1 1 2 GLY O O 15.590 6.941 10.816 1.00 . A A . 81 GLY O 1 1
31 45685 1 1 3 HIS C C 16.819 4.024 9.998 1.00 . A A . 82 HIS C 1 1
31 45686 1 1 3 HIS CA C 17.212 4.760 11.282 1.00 . A A . 82 HIS CA 1 1
31 45687 1 1 3 HIS CB C 18.144 3.898 12.142 1.00 . A A . 82 HIS CB 1 1
31 45688 1 1 3 HIS CD2 C 20.704 4.080 11.711 1.00 . A A . 82 HIS CD2 1 1
31 45689 1 1 3 HIS CE1 C 20.895 2.649 10.128 1.00 . A A . 82 HIS CE1 1 1
31 45690 1 1 3 HIS CG C 19.454 3.587 11.484 1.00 . A A . 82 HIS CG 1 1
31 45691 1 1 3 HIS H H 15.685 4.472 12.740 1.00 . A A . 82 HIS H 1 1
31 45692 1 1 3 HIS HA H 17.731 5.681 11.014 1.00 . A A . 82 HIS HA 1 1
31 45693 1 1 3 HIS HB2 H 18.342 4.426 13.076 1.00 . A A . 82 HIS HB2 1 1
31 45694 1 1 3 HIS HB3 H 17.641 2.961 12.379 1.00 . A A . 82 HIS HB3 1 1
31 45695 1 1 3 HIS HD1 H 18.869 2.131 10.043 1.00 . A A . 82 HIS HD1 1 1
31 45696 1 1 3 HIS HD2 H 20.949 4.829 12.449 1.00 . A A . 82 HIS HD2 1 1
31 45697 1 1 3 HIS HE1 H 21.304 2.023 9.347 1.00 . A A . 82 HIS HE1 1 1
31 45698 1 1 3 HIS N N 15.991 5.093 12.014 1.00 . A A . 82 HIS N 1 1
31 45699 1 1 3 HIS ND1 N 19.613 2.678 10.468 1.00 . A A . 82 HIS ND1 1 1
31 45700 1 1 3 HIS NE2 N 21.611 3.481 10.859 1.00 . A A . 82 HIS NE2 1 1
31 45701 1 1 3 HIS O O 16.734 2.798 9.968 1.00 . A A . 82 HIS O 1 1
31 45702 1 1 4 HIS C C 17.241 3.496 6.971 1.00 . A A . 83 HIS C 1 1
31 45703 1 1 4 HIS CA C 16.089 4.216 7.687 1.00 . A A . 83 HIS CA 1 1
31 45704 1 1 4 HIS CB C 15.530 5.336 6.800 1.00 . A A . 83 HIS CB 1 1
31 45705 1 1 4 HIS CD2 C 14.479 3.579 5.188 1.00 . A A . 83 HIS CD2 1 1
31 45706 1 1 4 HIS CE1 C 13.604 4.908 3.753 1.00 . A A . 83 HIS CE1 1 1
31 45707 1 1 4 HIS CG C 14.773 4.845 5.604 1.00 . A A . 83 HIS CG 1 1
31 45708 1 1 4 HIS H H 16.561 5.794 9.053 1.00 . A A . 83 HIS H 1 1
31 45709 1 1 4 HIS HA H 15.296 3.493 7.885 1.00 . A A . 83 HIS HA 1 1
31 45710 1 1 4 HIS HB2 H 14.858 5.948 7.402 1.00 . A A . 83 HIS HB2 1 1
31 45711 1 1 4 HIS HB3 H 16.354 5.964 6.462 1.00 . A A . 83 HIS HB3 1 1
31 45712 1 1 4 HIS HD1 H 14.210 6.675 4.677 1.00 . A A . 83 HIS HD1 1 1
31 45713 1 1 4 HIS HD2 H 14.780 2.673 5.697 1.00 . A A . 83 HIS HD2 1 1
31 45714 1 1 4 HIS HE1 H 13.066 5.292 2.896 1.00 . A A . 83 HIS HE1 1 1
31 45715 1 1 4 HIS N N 16.525 4.787 8.957 1.00 . A A . 83 HIS N 1 1
31 45716 1 1 4 HIS ND1 N 14.198 5.667 4.667 1.00 . A A . 83 HIS ND1 1 1
31 45717 1 1 4 HIS NE2 N 13.750 3.626 4.016 1.00 . A A . 83 HIS NE2 1 1
31 45718 1 1 4 HIS O O 17.087 2.369 6.520 1.00 . A A . 83 HIS O 1 1
31 45719 1 1 5 HIS C C 20.811 4.107 6.908 1.00 . A A . 84 HIS C 1 1
31 45720 1 1 5 HIS CA C 19.563 3.602 6.200 1.00 . A A . 84 HIS CA 1 1
31 45721 1 1 5 HIS CB C 19.610 4.050 4.728 1.00 . A A . 84 HIS CB 1 1
31 45722 1 1 5 HIS CD2 C 18.828 2.155 3.135 1.00 . A A . 84 HIS CD2 1 1
31 45723 1 1 5 HIS CE1 C 16.834 2.819 2.734 1.00 . A A . 84 HIS CE1 1 1
31 45724 1 1 5 HIS CG C 18.660 3.310 3.838 1.00 . A A . 84 HIS CG 1 1
31 45725 1 1 5 HIS H H 18.480 5.071 7.291 1.00 . A A . 84 HIS H 1 1
31 45726 1 1 5 HIS HA H 19.542 2.512 6.247 1.00 . A A . 84 HIS HA 1 1
31 45727 1 1 5 HIS HB2 H 19.395 5.118 4.677 1.00 . A A . 84 HIS HB2 1 1
31 45728 1 1 5 HIS HB3 H 20.618 3.887 4.347 1.00 . A A . 84 HIS HB3 1 1
31 45729 1 1 5 HIS HD1 H 16.919 4.528 3.922 1.00 . A A . 84 HIS HD1 1 1
31 45730 1 1 5 HIS HD2 H 19.731 1.563 3.124 1.00 . A A . 84 HIS HD2 1 1
31 45731 1 1 5 HIS HE1 H 15.822 2.880 2.355 1.00 . A A . 84 HIS HE1 1 1
31 45732 1 1 5 HIS N N 18.388 4.155 6.876 1.00 . A A . 84 HIS N 1 1
31 45733 1 1 5 HIS ND1 N 17.379 3.711 3.557 1.00 . A A . 84 HIS ND1 1 1
31 45734 1 1 5 HIS NE2 N 17.677 1.851 2.437 1.00 . A A . 84 HIS NE2 1 1
31 45735 1 1 5 HIS O O 20.739 5.045 7.696 1.00 . A A . 84 HIS O 1 1
31 45736 1 1 6 HIS C C 24.029 4.453 5.906 1.00 . A A . 85 HIS C 1 1
31 45737 1 1 6 HIS CA C 23.247 3.925 7.107 1.00 . A A . 85 HIS CA 1 1
31 45738 1 1 6 HIS CB C 23.969 2.738 7.753 1.00 . A A . 85 HIS CB 1 1
31 45739 1 1 6 HIS CD2 C 25.064 3.318 10.035 1.00 . A A . 85 HIS CD2 1 1
31 45740 1 1 6 HIS CE1 C 27.065 3.717 9.383 1.00 . A A . 85 HIS CE1 1 1
31 45741 1 1 6 HIS CG C 25.072 3.137 8.686 1.00 . A A . 85 HIS CG 1 1
31 45742 1 1 6 HIS H H 21.939 2.756 5.913 1.00 . A A . 85 HIS H 1 1
31 45743 1 1 6 HIS HA H 23.116 4.719 7.843 1.00 . A A . 85 HIS HA 1 1
31 45744 1 1 6 HIS HB2 H 23.240 2.159 8.320 1.00 . A A . 85 HIS HB2 1 1
31 45745 1 1 6 HIS HB3 H 24.377 2.099 6.969 1.00 . A A . 85 HIS HB3 1 1
31 45746 1 1 6 HIS HD1 H 26.731 3.362 7.357 1.00 . A A . 85 HIS HD1 1 1
31 45747 1 1 6 HIS HD2 H 24.197 3.199 10.672 1.00 . A A . 85 HIS HD2 1 1
31 45748 1 1 6 HIS HE1 H 28.115 3.979 9.373 1.00 . A A . 85 HIS HE1 1 1
31 45749 1 1 6 HIS N N 21.948 3.503 6.588 1.00 . A A . 85 HIS N 1 1
31 45750 1 1 6 HIS ND1 N 26.366 3.394 8.301 1.00 . A A . 85 HIS ND1 1 1
31 45751 1 1 6 HIS NE2 N 26.322 3.688 10.470 1.00 . A A . 85 HIS NE2 1 1
31 45752 1 1 6 HIS O O 23.704 4.111 4.768 1.00 . A A . 85 HIS O 1 1
31 45753 1 1 7 HIS C C 27.307 5.754 5.334 1.00 . A A . 86 HIS C 1 1
31 45754 1 1 7 HIS CA C 25.811 5.887 5.064 1.00 . A A . 86 HIS CA 1 1
31 45755 1 1 7 HIS CB C 25.424 7.363 4.930 1.00 . A A . 86 HIS CB 1 1
31 45756 1 1 7 HIS CD2 C 23.013 8.115 5.551 1.00 . A A . 86 HIS CD2 1 1
31 45757 1 1 7 HIS CE1 C 21.990 7.537 3.760 1.00 . A A . 86 HIS CE1 1 1
31 45758 1 1 7 HIS CG C 23.955 7.577 4.725 1.00 . A A . 86 HIS CG 1 1
31 45759 1 1 7 HIS H H 25.287 5.507 7.097 1.00 . A A . 86 HIS H 1 1
31 45760 1 1 7 HIS HA H 25.583 5.379 4.128 1.00 . A A . 86 HIS HA 1 1
31 45761 1 1 7 HIS HB2 H 25.727 7.889 5.834 1.00 . A A . 86 HIS HB2 1 1
31 45762 1 1 7 HIS HB3 H 25.959 7.795 4.085 1.00 . A A . 86 HIS HB3 1 1
31 45763 1 1 7 HIS HD1 H 23.661 6.772 2.778 1.00 . A A . 86 HIS HD1 1 1
31 45764 1 1 7 HIS HD2 H 23.204 8.500 6.542 1.00 . A A . 86 HIS HD2 1 1
31 45765 1 1 7 HIS HE1 H 21.216 7.360 3.024 1.00 . A A . 86 HIS HE1 1 1
31 45766 1 1 7 HIS N N 25.036 5.279 6.145 1.00 . A A . 86 HIS N 1 1
31 45767 1 1 7 HIS ND1 N 23.269 7.217 3.592 1.00 . A A . 86 HIS ND1 1 1
31 45768 1 1 7 HIS NE2 N 21.778 8.095 4.934 1.00 . A A . 86 HIS NE2 1 1
31 45769 1 1 7 HIS O O 27.700 5.331 6.421 1.00 . A A . 86 HIS O 1 1
31 45770 1 1 8 HIS C C 30.029 4.554 4.515 1.00 . A A . 87 HIS C 1 1
31 45771 1 1 8 HIS CA C 29.582 6.025 4.396 1.00 . A A . 87 HIS CA 1 1
31 45772 1 1 8 HIS CB C 30.151 6.915 5.521 1.00 . A A . 87 HIS CB 1 1
31 45773 1 1 8 HIS CD2 C 32.694 7.017 6.043 1.00 . A A . 87 HIS CD2 1 1
31 45774 1 1 8 HIS CE1 C 33.347 8.223 4.398 1.00 . A A . 87 HIS CE1 1 1
31 45775 1 1 8 HIS CG C 31.581 7.310 5.315 1.00 . A A . 87 HIS CG 1 1
31 45776 1 1 8 HIS H H 27.711 6.449 3.478 1.00 . A A . 87 HIS H 1 1
31 45777 1 1 8 HIS HA H 29.969 6.406 3.452 1.00 . A A . 87 HIS HA 1 1
31 45778 1 1 8 HIS HB2 H 29.551 7.824 5.575 1.00 . A A . 87 HIS HB2 1 1
31 45779 1 1 8 HIS HB3 H 30.062 6.390 6.472 1.00 . A A . 87 HIS HB3 1 1
31 45780 1 1 8 HIS HD1 H 31.462 8.494 3.547 1.00 . A A . 87 HIS HD1 1 1
31 45781 1 1 8 HIS HD2 H 32.706 6.420 6.945 1.00 . A A . 87 HIS HD2 1 1
31 45782 1 1 8 HIS HE1 H 33.969 8.788 3.715 1.00 . A A . 87 HIS HE1 1 1
31 45783 1 1 8 HIS N N 28.115 6.122 4.341 1.00 . A A . 87 HIS N 1 1
31 45784 1 1 8 HIS ND1 N 32.031 8.086 4.275 1.00 . A A . 87 HIS ND1 1 1
31 45785 1 1 8 HIS NE2 N 33.805 7.584 5.455 1.00 . A A . 87 HIS NE2 1 1
31 45786 1 1 8 HIS O O 29.222 3.648 4.316 1.00 . A A . 87 HIS O 1 1
31 45787 1 1 9 HIS C C 31.733 2.225 3.518 1.00 . A A . 88 HIS C 1 1
31 45788 1 1 9 HIS CA C 31.921 2.996 4.837 1.00 . A A . 88 HIS CA 1 1
31 45789 1 1 9 HIS CB C 31.364 2.214 6.039 1.00 . A A . 88 HIS CB 1 1
31 45790 1 1 9 HIS CD2 C 32.503 -0.116 6.216 1.00 . A A . 88 HIS CD2 1 1
31 45791 1 1 9 HIS CE1 C 33.879 0.281 7.809 1.00 . A A . 88 HIS CE1 1 1
31 45792 1 1 9 HIS CG C 32.311 1.184 6.575 1.00 . A A . 88 HIS CG 1 1
31 45793 1 1 9 HIS H H 31.928 5.129 4.902 1.00 . A A . 88 HIS H 1 1
31 45794 1 1 9 HIS HA H 32.993 3.121 4.993 1.00 . A A . 88 HIS HA 1 1
31 45795 1 1 9 HIS HB2 H 31.137 2.920 6.837 1.00 . A A . 88 HIS HB2 1 1
31 45796 1 1 9 HIS HB3 H 30.437 1.722 5.745 1.00 . A A . 88 HIS HB3 1 1
31 45797 1 1 9 HIS HD1 H 33.321 2.269 8.100 1.00 . A A . 88 HIS HD1 1 1
31 45798 1 1 9 HIS HD2 H 31.966 -0.627 5.428 1.00 . A A . 88 HIS HD2 1 1
31 45799 1 1 9 HIS HE1 H 34.644 0.165 8.565 1.00 . A A . 88 HIS HE1 1 1
31 45800 1 1 9 HIS N N 31.319 4.337 4.763 1.00 . A A . 88 HIS N 1 1
31 45801 1 1 9 HIS ND1 N 33.203 1.407 7.594 1.00 . A A . 88 HIS ND1 1 1
31 45802 1 1 9 HIS NE2 N 33.492 -0.681 6.997 1.00 . A A . 88 HIS NE2 1 1
31 45803 1 1 9 HIS O O 31.474 1.025 3.497 1.00 . A A . 88 HIS O 1 1
31 45804 1 1 10 HIS C C 33.107 1.833 0.621 1.00 . A A . 89 HIS C 1 1
31 45805 1 1 10 HIS CA C 31.745 2.344 1.087 1.00 . A A . 89 HIS CA 1 1
31 45806 1 1 10 HIS CB C 31.220 3.382 0.090 1.00 . A A . 89 HIS CB 1 1
31 45807 1 1 10 HIS CD2 C 29.718 5.437 0.615 1.00 . A A . 89 HIS CD2 1 1
31 45808 1 1 10 HIS CE1 C 27.991 4.428 1.382 1.00 . A A . 89 HIS CE1 1 1
31 45809 1 1 10 HIS CG C 29.996 4.105 0.564 1.00 . A A . 89 HIS CG 1 1
31 45810 1 1 10 HIS H H 32.089 3.917 2.474 1.00 . A A . 89 HIS H 1 1
31 45811 1 1 10 HIS HA H 31.048 1.507 1.132 1.00 . A A . 89 HIS HA 1 1
31 45812 1 1 10 HIS HB2 H 32.005 4.115 -0.101 1.00 . A A . 89 HIS HB2 1 1
31 45813 1 1 10 HIS HB3 H 30.986 2.878 -0.848 1.00 . A A . 89 HIS HB3 1 1
31 45814 1 1 10 HIS HD1 H 28.746 2.495 1.178 1.00 . A A . 89 HIS HD1 1 1
31 45815 1 1 10 HIS HD2 H 30.387 6.222 0.289 1.00 . A A . 89 HIS HD2 1 1
31 45816 1 1 10 HIS HE1 H 27.016 4.223 1.804 1.00 . A A . 89 HIS HE1 1 1
31 45817 1 1 10 HIS N N 31.869 2.941 2.412 1.00 . A A . 89 HIS N 1 1
31 45818 1 1 10 HIS ND1 N 28.875 3.489 1.061 1.00 . A A . 89 HIS ND1 1 1
31 45819 1 1 10 HIS NE2 N 28.453 5.638 1.135 1.00 . A A . 89 HIS NE2 1 1
31 45820 1 1 10 HIS O O 34.142 2.230 1.157 1.00 . A A . 89 HIS O 1 1
31 45821 1 1 11 HIS C C 34.875 1.570 -1.942 1.00 . A A . 90 HIS C 1 1
31 45822 1 1 11 HIS CA C 34.351 0.500 -0.986 1.00 . A A . 90 HIS CA 1 1
31 45823 1 1 11 HIS CB C 34.104 -0.796 -1.761 1.00 . A A . 90 HIS CB 1 1
31 45824 1 1 11 HIS CD2 C 32.188 -2.437 -1.139 1.00 . A A . 90 HIS CD2 1 1
31 45825 1 1 11 HIS CE1 C 33.025 -3.310 0.627 1.00 . A A . 90 HIS CE1 1 1
31 45826 1 1 11 HIS CG C 33.404 -1.849 -0.959 1.00 . A A . 90 HIS CG 1 1
31 45827 1 1 11 HIS H H 32.239 0.680 -0.798 1.00 . A A . 90 HIS H 1 1
31 45828 1 1 11 HIS HA H 35.085 0.320 -0.201 1.00 . A A . 90 HIS HA 1 1
31 45829 1 1 11 HIS HB2 H 33.495 -0.567 -2.637 1.00 . A A . 90 HIS HB2 1 1
31 45830 1 1 11 HIS HB3 H 35.061 -1.189 -2.101 1.00 . A A . 90 HIS HB3 1 1
31 45831 1 1 11 HIS HD1 H 34.808 -2.227 0.597 1.00 . A A . 90 HIS HD1 1 1
31 45832 1 1 11 HIS HD2 H 31.509 -2.217 -1.950 1.00 . A A . 90 HIS HD2 1 1
31 45833 1 1 11 HIS HE1 H 33.161 -3.911 1.517 1.00 . A A . 90 HIS HE1 1 1
31 45834 1 1 11 HIS N N 33.108 0.979 -0.391 1.00 . A A . 90 HIS N 1 1
31 45835 1 1 11 HIS ND1 N 33.916 -2.432 0.173 1.00 . A A . 90 HIS ND1 1 1
31 45836 1 1 11 HIS NE2 N 31.952 -3.353 -0.136 1.00 . A A . 90 HIS NE2 1 1
31 45837 1 1 11 HIS O O 34.087 2.266 -2.579 1.00 . A A . 90 HIS O 1 1
31 45838 1 1 12 HIS C C 37.989 1.996 -3.652 1.00 . A A . 91 HIS C 1 1
31 45839 1 1 12 HIS CA C 36.811 2.661 -2.950 1.00 . A A . 91 HIS CA 1 1
31 45840 1 1 12 HIS CB C 37.305 3.878 -2.156 1.00 . A A . 91 HIS CB 1 1
31 45841 1 1 12 HIS CD2 C 35.333 5.540 -1.810 1.00 . A A . 91 HIS CD2 1 1
31 45842 1 1 12 HIS CE1 C 34.918 5.167 0.259 1.00 . A A . 91 HIS CE1 1 1
31 45843 1 1 12 HIS CG C 36.220 4.588 -1.403 1.00 . A A . 91 HIS CG 1 1
31 45844 1 1 12 HIS H H 36.802 1.077 -1.534 1.00 . A A . 91 HIS H 1 1
31 45845 1 1 12 HIS HA H 36.087 2.989 -3.695 1.00 . A A . 91 HIS HA 1 1
31 45846 1 1 12 HIS HB2 H 38.064 3.549 -1.447 1.00 . A A . 91 HIS HB2 1 1
31 45847 1 1 12 HIS HB3 H 37.766 4.584 -2.849 1.00 . A A . 91 HIS HB3 1 1
31 45848 1 1 12 HIS HD1 H 36.387 3.715 0.531 1.00 . A A . 91 HIS HD1 1 1
31 45849 1 1 12 HIS HD2 H 35.274 5.944 -2.809 1.00 . A A . 91 HIS HD2 1 1
31 45850 1 1 12 HIS HE1 H 34.477 5.199 1.245 1.00 . A A . 91 HIS HE1 1 1
31 45851 1 1 12 HIS N N 36.191 1.685 -2.057 1.00 . A A . 91 HIS N 1 1
31 45852 1 1 12 HIS ND1 N 35.928 4.374 -0.080 1.00 . A A . 91 HIS ND1 1 1
31 45853 1 1 12 HIS NE2 N 34.515 5.905 -0.756 1.00 . A A . 91 HIS NE2 1 1
31 45854 1 1 12 HIS O O 38.536 1.017 -3.148 1.00 . A A . 91 HIS O 1 1
31 45855 1 1 13 SER C C 40.758 2.782 -5.196 1.00 . A A . 92 SER C 1 1
31 45856 1 1 13 SER CA C 39.501 2.003 -5.569 1.00 . A A . 92 SER CA 1 1
31 45857 1 1 13 SER CB C 39.224 2.177 -7.060 1.00 . A A . 92 SER CB 1 1
31 45858 1 1 13 SER H H 37.886 3.327 -5.176 1.00 . A A . 92 SER H 1 1
31 45859 1 1 13 SER HA H 39.651 0.947 -5.347 1.00 . A A . 92 SER HA 1 1
31 45860 1 1 13 SER HB2 H 40.103 1.879 -7.634 1.00 . A A . 92 SER HB2 1 1
31 45861 1 1 13 SER HB3 H 38.380 1.548 -7.343 1.00 . A A . 92 SER HB3 1 1
31 45862 1 1 13 SER HG H 39.658 4.083 -7.107 1.00 . A A . 92 SER HG 1 1
31 45863 1 1 13 SER N N 38.366 2.521 -4.808 1.00 . A A . 92 SER N 1 1
31 45864 1 1 13 SER O O 40.668 3.889 -4.673 1.00 . A A . 92 SER O 1 1
31 45865 1 1 13 SER OG O 38.903 3.531 -7.342 1.00 . A A . 92 SER OG 1 1
31 45866 1 1 14 SER C C 44.175 2.384 -6.318 1.00 . A A . 93 SER C 1 1
31 45867 1 1 14 SER CA C 43.197 2.897 -5.270 1.00 . A A . 93 SER CA 1 1
31 45868 1 1 14 SER CB C 43.714 2.580 -3.863 1.00 . A A . 93 SER CB 1 1
31 45869 1 1 14 SER H H 41.952 1.321 -5.957 1.00 . A A . 93 SER H 1 1
31 45870 1 1 14 SER HA H 43.080 3.974 -5.381 1.00 . A A . 93 SER HA 1 1
31 45871 1 1 14 SER HB2 H 44.680 3.064 -3.716 1.00 . A A . 93 SER HB2 1 1
31 45872 1 1 14 SER HB3 H 43.007 2.965 -3.128 1.00 . A A . 93 SER HB3 1 1
31 45873 1 1 14 SER HG H 42.980 0.792 -3.623 1.00 . A A . 93 SER HG 1 1
31 45874 1 1 14 SER N N 41.920 2.228 -5.508 1.00 . A A . 93 SER N 1 1
31 45875 1 1 14 SER O O 43.910 1.364 -6.955 1.00 . A A . 93 SER O 1 1
31 45876 1 1 14 SER OG O 43.855 1.181 -3.682 1.00 . A A . 93 SER OG 1 1
31 45877 1 1 15 GLY C C 47.352 3.761 -7.518 1.00 . A A . 94 GLY C 1 1
31 45878 1 1 15 GLY CA C 46.289 2.687 -7.470 1.00 . A A . 94 GLY CA 1 1
31 45879 1 1 15 GLY H H 45.449 3.936 -5.979 1.00 . A A . 94 GLY H 1 1
31 45880 1 1 15 GLY HA2 H 46.735 1.741 -7.163 1.00 . A A . 94 GLY HA2 1 1
31 45881 1 1 15 GLY HA3 H 45.838 2.578 -8.456 1.00 . A A . 94 GLY HA3 1 1
31 45882 1 1 15 GLY N N 45.280 3.089 -6.506 1.00 . A A . 94 GLY N 1 1
31 45883 1 1 15 GLY O O 47.069 4.901 -7.152 1.00 . A A . 94 GLY O 1 1
31 45884 1 1 16 HIS C C 50.364 4.086 -9.360 1.00 . A A . 95 HIS C 1 1
31 45885 1 1 16 HIS CA C 49.677 4.343 -8.024 1.00 . A A . 95 HIS CA 1 1
31 45886 1 1 16 HIS CB C 50.680 4.097 -6.888 1.00 . A A . 95 HIS CB 1 1
31 45887 1 1 16 HIS CD2 C 49.141 4.914 -4.953 1.00 . A A . 95 HIS CD2 1 1
31 45888 1 1 16 HIS CE1 C 49.694 3.493 -3.449 1.00 . A A . 95 HIS CE1 1 1
31 45889 1 1 16 HIS CG C 50.074 4.099 -5.518 1.00 . A A . 95 HIS CG 1 1
31 45890 1 1 16 HIS H H 48.725 2.462 -8.254 1.00 . A A . 95 HIS H 1 1
31 45891 1 1 16 HIS HA H 49.318 5.372 -7.983 1.00 . A A . 95 HIS HA 1 1
31 45892 1 1 16 HIS HB2 H 51.156 3.130 -7.052 1.00 . A A . 95 HIS HB2 1 1
31 45893 1 1 16 HIS HB3 H 51.453 4.867 -6.928 1.00 . A A . 95 HIS HB3 1 1
31 45894 1 1 16 HIS HD1 H 51.095 2.471 -4.614 1.00 . A A . 95 HIS HD1 1 1
31 45895 1 1 16 HIS HD2 H 48.657 5.741 -5.453 1.00 . A A . 95 HIS HD2 1 1
31 45896 1 1 16 HIS HE1 H 49.758 2.949 -2.516 1.00 . A A . 95 HIS HE1 1 1
31 45897 1 1 16 HIS N N 48.555 3.408 -7.944 1.00 . A A . 95 HIS N 1 1
31 45898 1 1 16 HIS ND1 N 50.410 3.209 -4.532 1.00 . A A . 95 HIS ND1 1 1
31 45899 1 1 16 HIS NE2 N 48.895 4.522 -3.650 1.00 . A A . 95 HIS NE2 1 1
31 45900 1 1 16 HIS O O 50.036 3.109 -10.037 1.00 . A A . 95 HIS O 1 1
31 45901 1 1 17 ILE C C 53.479 5.356 -10.642 1.00 . A A . 96 ILE C 1 1
31 45902 1 1 17 ILE CA C 52.108 4.747 -10.932 1.00 . A A . 96 ILE CA 1 1
31 45903 1 1 17 ILE CB C 51.422 5.385 -12.192 1.00 . A A . 96 ILE CB 1 1
31 45904 1 1 17 ILE CD1 C 51.420 5.249 -14.778 1.00 . A A . 96 ILE CD1 1 1
31 45905 1 1 17 ILE CG1 C 52.172 4.958 -13.470 1.00 . A A . 96 ILE CG1 1 1
31 45906 1 1 17 ILE CG2 C 51.330 6.934 -12.073 1.00 . A A . 96 ILE CG2 1 1
31 45907 1 1 17 ILE H H 51.553 5.716 -9.129 1.00 . A A . 96 ILE H 1 1
31 45908 1 1 17 ILE HA H 52.233 3.678 -11.105 1.00 . A A . 96 ILE HA 1 1
31 45909 1 1 17 ILE HB H 50.406 4.993 -12.252 1.00 . A A . 96 ILE HB 1 1
31 45910 1 1 17 ILE HD11 H 51.983 4.837 -15.616 1.00 . A A . 96 ILE HD11 1 1
31 45911 1 1 17 ILE HD12 H 50.432 4.787 -14.745 1.00 . A A . 96 ILE HD12 1 1
31 45912 1 1 17 ILE HD13 H 51.314 6.325 -14.913 1.00 . A A . 96 ILE HD13 1 1
31 45913 1 1 17 ILE HG12 H 53.134 5.472 -13.500 1.00 . A A . 96 ILE HG12 1 1
31 45914 1 1 17 ILE HG13 H 52.360 3.886 -13.416 1.00 . A A . 96 ILE HG13 1 1
31 45915 1 1 17 ILE HG21 H 52.331 7.371 -12.111 1.00 . A A . 96 ILE HG21 1 1
31 45916 1 1 17 ILE HG22 H 50.733 7.333 -12.893 1.00 . A A . 96 ILE HG22 1 1
31 45917 1 1 17 ILE HG23 H 50.858 7.204 -11.129 1.00 . A A . 96 ILE HG23 1 1
31 45918 1 1 17 ILE N N 51.310 4.937 -9.726 1.00 . A A . 96 ILE N 1 1
31 45919 1 1 17 ILE O O 53.579 6.379 -9.960 1.00 . A A . 96 ILE O 1 1
31 45920 1 1 18 GLU C C 56.675 5.191 -12.158 1.00 . A A . 97 GLU C 1 1
31 45921 1 1 18 GLU CA C 55.899 5.121 -10.846 1.00 . A A . 97 GLU CA 1 1
31 45922 1 1 18 GLU CB C 56.591 4.125 -9.898 1.00 . A A . 97 GLU CB 1 1
31 45923 1 1 18 GLU CD C 54.674 3.245 -8.441 1.00 . A A . 97 GLU CD 1 1
31 45924 1 1 18 GLU CG C 55.979 4.041 -8.491 1.00 . A A . 97 GLU CG 1 1
31 45925 1 1 18 GLU H H 54.394 3.864 -11.656 1.00 . A A . 97 GLU H 1 1
31 45926 1 1 18 GLU HA H 55.899 6.108 -10.383 1.00 . A A . 97 GLU HA 1 1
31 45927 1 1 18 GLU HB2 H 56.571 3.137 -10.356 1.00 . A A . 97 GLU HB2 1 1
31 45928 1 1 18 GLU HB3 H 57.634 4.424 -9.791 1.00 . A A . 97 GLU HB3 1 1
31 45929 1 1 18 GLU HG2 H 56.703 3.567 -7.826 1.00 . A A . 97 GLU HG2 1 1
31 45930 1 1 18 GLU HG3 H 55.793 5.055 -8.127 1.00 . A A . 97 GLU HG3 1 1
31 45931 1 1 18 GLU N N 54.529 4.702 -11.114 1.00 . A A . 97 GLU N 1 1
31 45932 1 1 18 GLU O O 56.211 4.721 -13.198 1.00 . A A . 97 GLU O 1 1
31 45933 1 1 18 GLU OE1 O 54.551 2.229 -9.162 1.00 . A A . 97 GLU OE1 1 1
31 45934 1 1 18 GLU OE2 O 53.773 3.633 -7.668 1.00 . A A . 97 GLU OE2 1 1
31 45935 1 1 19 GLY C C 60.136 6.035 -12.699 1.00 . A A . 98 GLY C 1 1
31 45936 1 1 19 GLY CA C 58.746 5.833 -13.249 1.00 . A A . 98 GLY CA 1 1
31 45937 1 1 19 GLY H H 58.229 6.093 -11.210 1.00 . A A . 98 GLY H 1 1
31 45938 1 1 19 GLY HA2 H 58.703 4.906 -13.820 1.00 . A A . 98 GLY HA2 1 1
31 45939 1 1 19 GLY HA3 H 58.461 6.678 -13.877 1.00 . A A . 98 GLY HA3 1 1
31 45940 1 1 19 GLY N N 57.873 5.748 -12.095 1.00 . A A . 98 GLY N 1 1
31 45941 1 1 19 GLY O O 60.295 6.061 -11.485 1.00 . A A . 98 GLY O 1 1
31 45942 1 1 20 ARG C C 62.535 7.845 -12.540 1.00 . A A . 99 ARG C 1 1
31 45943 1 1 20 ARG CA C 62.502 6.413 -13.052 1.00 . A A . 99 ARG CA 1 1
31 45944 1 1 20 ARG CB C 63.543 6.204 -14.150 1.00 . A A . 99 ARG CB 1 1
31 45945 1 1 20 ARG CD C 64.780 4.522 -15.570 1.00 . A A . 99 ARG CD 1 1
31 45946 1 1 20 ARG CG C 63.567 4.772 -14.684 1.00 . A A . 99 ARG CG 1 1
31 45947 1 1 20 ARG CZ C 65.678 5.346 -17.740 1.00 . A A . 99 ARG CZ 1 1
31 45948 1 1 20 ARG H H 60.976 6.165 -14.538 1.00 . A A . 99 ARG H 1 1
31 45949 1 1 20 ARG HA H 62.705 5.736 -12.220 1.00 . A A . 99 ARG HA 1 1
31 45950 1 1 20 ARG HB2 H 63.332 6.889 -14.971 1.00 . A A . 99 ARG HB2 1 1
31 45951 1 1 20 ARG HB3 H 64.527 6.443 -13.744 1.00 . A A . 99 ARG HB3 1 1
31 45952 1 1 20 ARG HD2 H 65.686 4.703 -14.989 1.00 . A A . 99 ARG HD2 1 1
31 45953 1 1 20 ARG HD3 H 64.770 3.479 -15.892 1.00 . A A . 99 ARG HD3 1 1
31 45954 1 1 20 ARG HE H 64.059 6.092 -16.811 1.00 . A A . 99 ARG HE 1 1
31 45955 1 1 20 ARG HG2 H 63.597 4.080 -13.842 1.00 . A A . 99 ARG HG2 1 1
31 45956 1 1 20 ARG HG3 H 62.660 4.589 -15.259 1.00 . A A . 99 ARG HG3 1 1
31 45957 1 1 20 ARG HH11 H 66.761 3.829 -16.989 1.00 . A A . 99 ARG HH11 1 1
31 45958 1 1 20 ARG HH12 H 67.320 4.472 -18.509 1.00 . A A . 99 ARG HH12 1 1
31 45959 1 1 20 ARG HH21 H 64.834 6.867 -18.742 1.00 . A A . 99 ARG HH21 1 1
31 45960 1 1 20 ARG HH22 H 66.248 6.166 -19.479 1.00 . A A . 99 ARG HH22 1 1
31 45961 1 1 20 ARG N N 61.144 6.173 -13.548 1.00 . A A . 99 ARG N 1 1
31 45962 1 1 20 ARG NE N 64.786 5.395 -16.756 1.00 . A A . 99 ARG NE 1 1
31 45963 1 1 20 ARG NH1 N 66.662 4.479 -17.749 1.00 . A A . 99 ARG NH1 1 1
31 45964 1 1 20 ARG NH2 N 65.577 6.186 -18.731 1.00 . A A . 99 ARG NH2 1 1
31 45965 1 1 20 ARG O O 62.038 8.741 -13.203 1.00 . A A . 99 ARG O 1 1
31 45966 1 1 21 HIS C C 64.232 9.296 -9.703 1.00 . A A . 100 HIS C 1 1
31 45967 1 1 21 HIS CA C 63.065 9.328 -10.678 1.00 . A A . 100 HIS CA 1 1
31 45968 1 1 21 HIS CB C 61.735 9.506 -9.927 1.00 . A A . 100 HIS CB 1 1
31 45969 1 1 21 HIS CD2 C 61.395 7.195 -8.778 1.00 . A A . 100 HIS CD2 1 1
31 45970 1 1 21 HIS CE1 C 61.327 7.814 -6.731 1.00 . A A . 100 HIS CE1 1 1
31 45971 1 1 21 HIS CG C 61.552 8.549 -8.784 1.00 . A A . 100 HIS CG 1 1
31 45972 1 1 21 HIS H H 63.478 7.259 -10.843 1.00 . A A . 100 HIS H 1 1
31 45973 1 1 21 HIS HA H 63.199 10.131 -11.404 1.00 . A A . 100 HIS HA 1 1
31 45974 1 1 21 HIS HB2 H 61.677 10.521 -9.553 1.00 . A A . 100 HIS HB2 1 1
31 45975 1 1 21 HIS HB3 H 60.917 9.360 -10.634 1.00 . A A . 100 HIS HB3 1 1
31 45976 1 1 21 HIS HD1 H 61.560 9.853 -7.086 1.00 . A A . 100 HIS HD1 1 1
31 45977 1 1 21 HIS HD2 H 61.387 6.571 -9.657 1.00 . A A . 100 HIS HD2 1 1
31 45978 1 1 21 HIS HE1 H 61.245 7.806 -5.653 1.00 . A A . 100 HIS HE1 1 1
31 45979 1 1 21 HIS N N 63.071 8.034 -11.348 1.00 . A A . 100 HIS N 1 1
31 45980 1 1 21 HIS ND1 N 61.496 8.912 -7.459 1.00 . A A . 100 HIS ND1 1 1
31 45981 1 1 21 HIS NE2 N 61.260 6.736 -7.485 1.00 . A A . 100 HIS NE2 1 1
31 45982 1 1 21 HIS O O 64.755 8.215 -9.436 1.00 . A A . 100 HIS O 1 1
31 45983 1 1 22 MET C C 65.540 11.552 -7.147 1.00 . A A . 101 MET C 1 1
31 45984 1 1 22 MET CA C 65.751 10.476 -8.215 1.00 . A A . 101 MET CA 1 1
31 45985 1 1 22 MET CB C 67.083 10.681 -8.949 1.00 . A A . 101 MET CB 1 1
31 45986 1 1 22 MET CE C 68.811 13.763 -11.041 1.00 . A A . 101 MET CE 1 1
31 45987 1 1 22 MET CG C 67.208 12.004 -9.668 1.00 . A A . 101 MET CG 1 1
31 45988 1 1 22 MET H H 64.209 11.326 -9.441 1.00 . A A . 101 MET H 1 1
31 45989 1 1 22 MET HA H 65.791 9.513 -7.708 1.00 . A A . 101 MET HA 1 1
31 45990 1 1 22 MET HB2 H 67.897 10.599 -8.231 1.00 . A A . 101 MET HB2 1 1
31 45991 1 1 22 MET HB3 H 67.193 9.882 -9.682 1.00 . A A . 101 MET HB3 1 1
31 45992 1 1 22 MET HE1 H 69.641 13.931 -11.726 1.00 . A A . 101 MET HE1 1 1
31 45993 1 1 22 MET HE2 H 67.884 14.120 -11.492 1.00 . A A . 101 MET HE2 1 1
31 45994 1 1 22 MET HE3 H 68.994 14.303 -10.112 1.00 . A A . 101 MET HE3 1 1
31 45995 1 1 22 MET HG2 H 66.333 12.162 -10.297 1.00 . A A . 101 MET HG2 1 1
31 45996 1 1 22 MET HG3 H 67.271 12.806 -8.932 1.00 . A A . 101 MET HG3 1 1
31 45997 1 1 22 MET N N 64.647 10.443 -9.179 1.00 . A A . 101 MET N 1 1
31 45998 1 1 22 MET O O 64.961 12.613 -7.406 1.00 . A A . 101 MET O 1 1
31 45999 1 1 22 MET SD S 68.674 12.028 -10.697 1.00 . A A . 101 MET SD 1 1
31 46000 1 1 23 LEU C C 67.169 12.724 -4.433 1.00 . A A . 102 LEU C 1 1
31 46001 1 1 23 LEU CA C 65.808 12.143 -4.793 1.00 . A A . 102 LEU CA 1 1
31 46002 1 1 23 LEU CB C 65.241 11.359 -3.601 1.00 . A A . 102 LEU CB 1 1
31 46003 1 1 23 LEU CD1 C 63.438 12.858 -2.656 1.00 . A A . 102 LEU CD1 1 1
31 46004 1 1 23 LEU CD2 C 64.688 11.308 -1.155 1.00 . A A . 102 LEU CD2 1 1
31 46005 1 1 23 LEU CG C 64.790 12.195 -2.391 1.00 . A A . 102 LEU CG 1 1
31 46006 1 1 23 LEU H H 66.453 10.370 -5.778 1.00 . A A . 102 LEU H 1 1
31 46007 1 1 23 LEU HA H 65.125 12.950 -5.056 1.00 . A A . 102 LEU HA 1 1
31 46008 1 1 23 LEU HB2 H 64.386 10.777 -3.948 1.00 . A A . 102 LEU HB2 1 1
31 46009 1 1 23 LEU HB3 H 66.006 10.660 -3.267 1.00 . A A . 102 LEU HB3 1 1
31 46010 1 1 23 LEU HD11 H 63.508 13.502 -3.526 1.00 . A A . 102 LEU HD11 1 1
31 46011 1 1 23 LEU HD12 H 63.148 13.456 -1.792 1.00 . A A . 102 LEU HD12 1 1
31 46012 1 1 23 LEU HD13 H 62.679 12.093 -2.838 1.00 . A A . 102 LEU HD13 1 1
31 46013 1 1 23 LEU HD21 H 63.961 10.513 -1.328 1.00 . A A . 102 LEU HD21 1 1
31 46014 1 1 23 LEU HD22 H 64.373 11.908 -0.301 1.00 . A A . 102 LEU HD22 1 1
31 46015 1 1 23 LEU HD23 H 65.662 10.868 -0.939 1.00 . A A . 102 LEU HD23 1 1
31 46016 1 1 23 LEU HG H 65.532 12.970 -2.199 1.00 . A A . 102 LEU HG 1 1
31 46017 1 1 23 LEU N N 65.977 11.247 -5.934 1.00 . A A . 102 LEU N 1 1
31 46018 1 1 23 LEU O O 68.148 11.986 -4.332 1.00 . A A . 102 LEU O 1 1
31 46019 1 1 24 LEU C C 68.300 15.489 -2.645 1.00 . A A . 103 LEU C 1 1
31 46020 1 1 24 LEU CA C 68.489 14.716 -3.930 1.00 . A A . 103 LEU CA 1 1
31 46021 1 1 24 LEU CB C 68.865 15.696 -5.044 1.00 . A A . 103 LEU CB 1 1
31 46022 1 1 24 LEU CD1 C 69.289 16.222 -7.430 1.00 . A A . 103 LEU CD1 1 1
31 46023 1 1 24 LEU CD2 C 70.124 14.061 -6.513 1.00 . A A . 103 LEU CD2 1 1
31 46024 1 1 24 LEU CG C 69.015 15.093 -6.446 1.00 . A A . 103 LEU CG 1 1
31 46025 1 1 24 LEU H H 66.389 14.597 -4.340 1.00 . A A . 103 LEU H 1 1
31 46026 1 1 24 LEU HA H 69.289 13.988 -3.799 1.00 . A A . 103 LEU HA 1 1
31 46027 1 1 24 LEU HB2 H 68.094 16.464 -5.090 1.00 . A A . 103 LEU HB2 1 1
31 46028 1 1 24 LEU HB3 H 69.805 16.177 -4.774 1.00 . A A . 103 LEU HB3 1 1
31 46029 1 1 24 LEU HD11 H 69.400 15.810 -8.432 1.00 . A A . 103 LEU HD11 1 1
31 46030 1 1 24 LEU HD12 H 70.202 16.746 -7.149 1.00 . A A . 103 LEU HD12 1 1
31 46031 1 1 24 LEU HD13 H 68.453 16.921 -7.423 1.00 . A A . 103 LEU HD13 1 1
31 46032 1 1 24 LEU HD21 H 69.872 13.205 -5.889 1.00 . A A . 103 LEU HD21 1 1
31 46033 1 1 24 LEU HD22 H 71.060 14.490 -6.162 1.00 . A A . 103 LEU HD22 1 1
31 46034 1 1 24 LEU HD23 H 70.246 13.713 -7.540 1.00 . A A . 103 LEU HD23 1 1
31 46035 1 1 24 LEU HG H 68.082 14.610 -6.719 1.00 . A A . 103 LEU HG 1 1
31 46036 1 1 24 LEU N N 67.234 14.034 -4.255 1.00 . A A . 103 LEU N 1 1
31 46037 1 1 24 LEU O O 67.185 15.880 -2.331 1.00 . A A . 103 LEU O 1 1
31 46038 1 1 25 THR C C 69.796 17.921 -0.926 1.00 . A A . 104 THR C 1 1
31 46039 1 1 25 THR CA C 69.288 16.505 -0.677 1.00 . A A . 104 THR CA 1 1
31 46040 1 1 25 THR CB C 70.124 15.832 0.431 1.00 . A A . 104 THR CB 1 1
31 46041 1 1 25 THR CG2 C 69.851 16.448 1.798 1.00 . A A . 104 THR CG2 1 1
31 46042 1 1 25 THR H H 70.300 15.421 -2.236 1.00 . A A . 104 THR H 1 1
31 46043 1 1 25 THR HA H 68.251 16.551 -0.350 1.00 . A A . 104 THR HA 1 1
31 46044 1 1 25 THR HB H 71.180 15.929 0.194 1.00 . A A . 104 THR HB 1 1
31 46045 1 1 25 THR HG1 H 70.155 14.007 -0.276 1.00 . A A . 104 THR HG1 1 1
31 46046 1 1 25 THR HG21 H 70.205 17.478 1.820 1.00 . A A . 104 THR HG21 1 1
31 46047 1 1 25 THR HG22 H 70.372 15.872 2.561 1.00 . A A . 104 THR HG22 1 1
31 46048 1 1 25 THR HG23 H 68.778 16.427 2.004 1.00 . A A . 104 THR HG23 1 1
31 46049 1 1 25 THR N N 69.376 15.743 -1.921 1.00 . A A . 104 THR N 1 1
31 46050 1 1 25 THR O O 70.776 18.110 -1.632 1.00 . A A . 104 THR O 1 1
31 46051 1 1 25 THR OG1 O 69.787 14.445 0.498 1.00 . A A . 104 THR OG1 1 1
31 46052 1 1 26 VAL C C 69.753 20.854 0.947 1.00 . A A . 105 VAL C 1 1
31 46053 1 1 26 VAL CA C 69.600 20.296 -0.457 1.00 . A A . 105 VAL CA 1 1
31 46054 1 1 26 VAL CB C 68.617 21.174 -1.269 1.00 . A A . 105 VAL CB 1 1
31 46055 1 1 26 VAL CG1 C 69.141 22.623 -1.382 1.00 . A A . 105 VAL CG1 1 1
31 46056 1 1 26 VAL CG2 C 68.419 20.590 -2.670 1.00 . A A . 105 VAL CG2 1 1
31 46057 1 1 26 VAL H H 68.317 18.728 0.219 1.00 . A A . 105 VAL H 1 1
31 46058 1 1 26 VAL HA H 70.566 20.316 -0.950 1.00 . A A . 105 VAL HA 1 1
31 46059 1 1 26 VAL HB H 67.659 21.184 -0.760 1.00 . A A . 105 VAL HB 1 1
31 46060 1 1 26 VAL HG11 H 70.141 22.623 -1.820 1.00 . A A . 105 VAL HG11 1 1
31 46061 1 1 26 VAL HG12 H 68.469 23.204 -2.012 1.00 . A A . 105 VAL HG12 1 1
31 46062 1 1 26 VAL HG13 H 69.176 23.078 -0.392 1.00 . A A . 105 VAL HG13 1 1
31 46063 1 1 26 VAL HG21 H 67.891 19.638 -2.599 1.00 . A A . 105 VAL HG21 1 1
31 46064 1 1 26 VAL HG22 H 67.826 21.278 -3.272 1.00 . A A . 105 VAL HG22 1 1
31 46065 1 1 26 VAL HG23 H 69.386 20.433 -3.147 1.00 . A A . 105 VAL HG23 1 1
31 46066 1 1 26 VAL N N 69.143 18.916 -0.352 1.00 . A A . 105 VAL N 1 1
31 46067 1 1 26 VAL O O 68.808 20.857 1.734 1.00 . A A . 105 VAL O 1 1
31 46068 1 1 27 TYR C C 71.348 23.439 2.334 1.00 . A A . 106 TYR C 1 1
31 46069 1 1 27 TYR CA C 71.219 21.943 2.548 1.00 . A A . 106 TYR CA 1 1
31 46070 1 1 27 TYR CB C 72.505 21.380 3.157 1.00 . A A . 106 TYR CB 1 1
31 46071 1 1 27 TYR CD1 C 71.847 22.320 5.440 1.00 . A A . 106 TYR CD1 1 1
31 46072 1 1 27 TYR CD2 C 74.199 22.178 4.885 1.00 . A A . 106 TYR CD2 1 1
31 46073 1 1 27 TYR CE1 C 72.170 22.849 6.708 1.00 . A A . 106 TYR CE1 1 1
31 46074 1 1 27 TYR CE2 C 74.529 22.714 6.165 1.00 . A A . 106 TYR CE2 1 1
31 46075 1 1 27 TYR CG C 72.855 21.971 4.514 1.00 . A A . 106 TYR CG 1 1
31 46076 1 1 27 TYR CZ C 73.504 23.047 7.060 1.00 . A A . 106 TYR CZ 1 1
31 46077 1 1 27 TYR H H 71.699 21.290 0.570 1.00 . A A . 106 TYR H 1 1
31 46078 1 1 27 TYR HA H 70.387 21.752 3.223 1.00 . A A . 106 TYR HA 1 1
31 46079 1 1 27 TYR HB2 H 72.392 20.301 3.268 1.00 . A A . 106 TYR HB2 1 1
31 46080 1 1 27 TYR HB3 H 73.331 21.567 2.471 1.00 . A A . 106 TYR HB3 1 1
31 46081 1 1 27 TYR HD1 H 70.812 22.182 5.185 1.00 . A A . 106 TYR HD1 1 1
31 46082 1 1 27 TYR HD2 H 74.990 21.922 4.194 1.00 . A A . 106 TYR HD2 1 1
31 46083 1 1 27 TYR HE1 H 71.382 23.100 7.405 1.00 . A A . 106 TYR HE1 1 1
31 46084 1 1 27 TYR HE2 H 75.559 22.860 6.444 1.00 . A A . 106 TYR HE2 1 1
31 46085 1 1 27 TYR HH H 74.739 23.720 8.421 1.00 . A A . 106 TYR HH 1 1
31 46086 1 1 27 TYR N N 70.949 21.324 1.258 1.00 . A A . 106 TYR N 1 1
31 46087 1 1 27 TYR O O 72.240 23.892 1.621 1.00 . A A . 106 TYR O 1 1
31 46088 1 1 27 TYR OH O 73.801 23.574 8.290 1.00 . A A . 106 TYR OH 1 1
31 46089 1 1 28 CYS C C 71.154 26.256 3.995 1.00 . A A . 107 CYS C 1 1
31 46090 1 1 28 CYS CA C 70.460 25.649 2.789 1.00 . A A . 107 CYS CA 1 1
31 46091 1 1 28 CYS CB C 69.034 26.189 2.691 1.00 . A A . 107 CYS CB 1 1
31 46092 1 1 28 CYS H H 69.735 23.786 3.525 1.00 . A A . 107 CYS H 1 1
31 46093 1 1 28 CYS HA H 71.007 25.916 1.894 1.00 . A A . 107 CYS HA 1 1
31 46094 1 1 28 CYS HB2 H 68.517 25.682 1.875 1.00 . A A . 107 CYS HB2 1 1
31 46095 1 1 28 CYS HB3 H 68.513 25.964 3.623 1.00 . A A . 107 CYS HB3 1 1
31 46096 1 1 28 CYS HG H 67.671 28.119 2.703 1.00 . A A . 107 CYS HG 1 1
31 46097 1 1 28 CYS N N 70.449 24.204 2.927 1.00 . A A . 107 CYS N 1 1
31 46098 1 1 28 CYS O O 70.778 26.005 5.136 1.00 . A A . 107 CYS O 1 1
31 46099 1 1 28 CYS SG S 68.975 27.978 2.407 1.00 . A A . 107 CYS SG 1 1
31 46100 1 1 29 VAL C C 72.769 29.180 4.722 1.00 . A A . 108 VAL C 1 1
31 46101 1 1 29 VAL CA C 72.978 27.677 4.764 1.00 . A A . 108 VAL CA 1 1
31 46102 1 1 29 VAL CB C 74.488 27.363 4.568 1.00 . A A . 108 VAL CB 1 1
31 46103 1 1 29 VAL CG1 C 75.329 27.978 5.702 1.00 . A A . 108 VAL CG1 1 1
31 46104 1 1 29 VAL CG2 C 74.709 25.848 4.520 1.00 . A A . 108 VAL CG2 1 1
31 46105 1 1 29 VAL H H 72.443 27.206 2.758 1.00 . A A . 108 VAL H 1 1
31 46106 1 1 29 VAL HA H 72.662 27.301 5.724 1.00 . A A . 108 VAL HA 1 1
31 46107 1 1 29 VAL HB H 74.815 27.789 3.622 1.00 . A A . 108 VAL HB 1 1
31 46108 1 1 29 VAL HG11 H 76.369 27.681 5.592 1.00 . A A . 108 VAL HG11 1 1
31 46109 1 1 29 VAL HG12 H 75.258 29.064 5.668 1.00 . A A . 108 VAL HG12 1 1
31 46110 1 1 29 VAL HG13 H 74.957 27.626 6.670 1.00 . A A . 108 VAL HG13 1 1
31 46111 1 1 29 VAL HG21 H 75.773 25.628 4.475 1.00 . A A . 108 VAL HG21 1 1
31 46112 1 1 29 VAL HG22 H 74.281 25.387 5.413 1.00 . A A . 108 VAL HG22 1 1
31 46113 1 1 29 VAL HG23 H 74.223 25.431 3.636 1.00 . A A . 108 VAL HG23 1 1
31 46114 1 1 29 VAL N N 72.178 27.047 3.727 1.00 . A A . 108 VAL N 1 1
31 46115 1 1 29 VAL O O 72.931 29.807 3.671 1.00 . A A . 108 VAL O 1 1
31 46116 1 1 30 ARG C C 73.176 31.737 7.038 1.00 . A A . 109 ARG C 1 1
31 46117 1 1 30 ARG CA C 72.264 31.213 5.961 1.00 . A A . 109 ARG CA 1 1
31 46118 1 1 30 ARG CB C 70.815 31.560 6.297 1.00 . A A . 109 ARG CB 1 1
31 46119 1 1 30 ARG CD C 68.499 32.031 5.389 1.00 . A A . 109 ARG CD 1 1
31 46120 1 1 30 ARG CG C 69.906 31.547 5.078 1.00 . A A . 109 ARG CG 1 1
31 46121 1 1 30 ARG CZ C 67.417 34.155 6.106 1.00 . A A . 109 ARG CZ 1 1
31 46122 1 1 30 ARG H H 72.333 29.218 6.715 1.00 . A A . 109 ARG H 1 1
31 46123 1 1 30 ARG HA H 72.532 31.683 5.016 1.00 . A A . 109 ARG HA 1 1
31 46124 1 1 30 ARG HB2 H 70.442 30.850 7.034 1.00 . A A . 109 ARG HB2 1 1
31 46125 1 1 30 ARG HB3 H 70.797 32.556 6.734 1.00 . A A . 109 ARG HB3 1 1
31 46126 1 1 30 ARG HD2 H 67.904 31.977 4.478 1.00 . A A . 109 ARG HD2 1 1
31 46127 1 1 30 ARG HD3 H 68.053 31.377 6.138 1.00 . A A . 109 ARG HD3 1 1
31 46128 1 1 30 ARG HE H 69.398 33.849 6.074 1.00 . A A . 109 ARG HE 1 1
31 46129 1 1 30 ARG HG2 H 70.332 32.205 4.331 1.00 . A A . 109 ARG HG2 1 1
31 46130 1 1 30 ARG HG3 H 69.857 30.536 4.672 1.00 . A A . 109 ARG HG3 1 1
31 46131 1 1 30 ARG HH11 H 66.072 32.778 5.529 1.00 . A A . 109 ARG HH11 1 1
31 46132 1 1 30 ARG HH12 H 65.409 34.293 6.074 1.00 . A A . 109 ARG HH12 1 1
31 46133 1 1 30 ARG HH21 H 68.511 35.711 6.738 1.00 . A A . 109 ARG HH21 1 1
31 46134 1 1 30 ARG HH22 H 66.775 35.946 6.736 1.00 . A A . 109 ARG HH22 1 1
31 46135 1 1 30 ARG N N 72.439 29.770 5.863 1.00 . A A . 109 ARG N 1 1
31 46136 1 1 30 ARG NE N 68.497 33.420 5.885 1.00 . A A . 109 ARG NE 1 1
31 46137 1 1 30 ARG NH1 N 66.204 33.710 5.887 1.00 . A A . 109 ARG NH1 1 1
31 46138 1 1 30 ARG NH2 N 67.573 35.366 6.559 1.00 . A A . 109 ARG NH2 1 1
31 46139 1 1 30 ARG O O 73.345 31.111 8.072 1.00 . A A . 109 ARG O 1 1
31 46140 1 1 31 ARG C C 73.843 33.987 9.053 1.00 . A A . 110 ARG C 1 1
31 46141 1 1 31 ARG CA C 74.594 33.596 7.779 1.00 . A A . 110 ARG CA 1 1
31 46142 1 1 31 ARG CB C 75.179 34.865 7.145 1.00 . A A . 110 ARG CB 1 1
31 46143 1 1 31 ARG CD C 74.701 37.224 6.355 1.00 . A A . 110 ARG CD 1 1
31 46144 1 1 31 ARG CG C 74.107 35.902 6.792 1.00 . A A . 110 ARG CG 1 1
31 46145 1 1 31 ARG CZ C 73.048 38.928 7.112 1.00 . A A . 110 ARG CZ 1 1
31 46146 1 1 31 ARG H H 73.522 33.392 5.930 1.00 . A A . 110 ARG H 1 1
31 46147 1 1 31 ARG HA H 75.407 32.923 8.056 1.00 . A A . 110 ARG HA 1 1
31 46148 1 1 31 ARG HB2 H 75.881 35.312 7.849 1.00 . A A . 110 ARG HB2 1 1
31 46149 1 1 31 ARG HB3 H 75.720 34.594 6.239 1.00 . A A . 110 ARG HB3 1 1
31 46150 1 1 31 ARG HD2 H 75.388 37.584 7.121 1.00 . A A . 110 ARG HD2 1 1
31 46151 1 1 31 ARG HD3 H 75.249 37.083 5.422 1.00 . A A . 110 ARG HD3 1 1
31 46152 1 1 31 ARG HE H 73.293 38.331 5.208 1.00 . A A . 110 ARG HE 1 1
31 46153 1 1 31 ARG HG2 H 73.475 35.513 5.993 1.00 . A A . 110 ARG HG2 1 1
31 46154 1 1 31 ARG HG3 H 73.490 36.083 7.667 1.00 . A A . 110 ARG HG3 1 1
31 46155 1 1 31 ARG HH11 H 74.126 38.200 8.644 1.00 . A A . 110 ARG HH11 1 1
31 46156 1 1 31 ARG HH12 H 72.916 39.377 9.068 1.00 . A A . 110 ARG HH12 1 1
31 46157 1 1 31 ARG HH21 H 71.787 39.831 5.840 1.00 . A A . 110 ARG HH21 1 1
31 46158 1 1 31 ARG HH22 H 71.626 40.279 7.515 1.00 . A A . 110 ARG HH22 1 1
31 46159 1 1 31 ARG N N 73.719 32.923 6.806 1.00 . A A . 110 ARG N 1 1
31 46160 1 1 31 ARG NE N 73.629 38.214 6.150 1.00 . A A . 110 ARG NE 1 1
31 46161 1 1 31 ARG NH1 N 73.403 38.840 8.372 1.00 . A A . 110 ARG NH1 1 1
31 46162 1 1 31 ARG NH2 N 72.086 39.749 6.796 1.00 . A A . 110 ARG NH2 1 1
31 46163 1 1 31 ARG O O 74.437 34.454 10.011 1.00 . A A . 110 ARG O 1 1
31 46164 1 1 32 ASP C C 71.294 33.125 11.030 1.00 . A A . 111 ASP C 1 1
31 46165 1 1 32 ASP CA C 71.644 34.281 10.088 1.00 . A A . 111 ASP CA 1 1
31 46166 1 1 32 ASP CB C 70.361 34.835 9.463 1.00 . A A . 111 ASP CB 1 1
31 46167 1 1 32 ASP CG C 70.637 35.750 8.286 1.00 . A A . 111 ASP CG 1 1
31 46168 1 1 32 ASP H H 72.102 33.464 8.190 1.00 . A A . 111 ASP H 1 1
31 46169 1 1 32 ASP HA H 72.134 35.072 10.658 1.00 . A A . 111 ASP HA 1 1
31 46170 1 1 32 ASP HB2 H 69.768 33.998 9.103 1.00 . A A . 111 ASP HB2 1 1
31 46171 1 1 32 ASP HB3 H 69.790 35.373 10.219 1.00 . A A . 111 ASP HB3 1 1
31 46172 1 1 32 ASP N N 72.529 33.846 9.014 1.00 . A A . 111 ASP N 1 1
31 46173 1 1 32 ASP O O 70.314 33.199 11.762 1.00 . A A . 111 ASP O 1 1
31 46174 1 1 32 ASP OD1 O 71.019 36.920 8.487 1.00 . A A . 111 ASP OD1 1 1
31 46175 1 1 32 ASP OD2 O 70.488 35.276 7.129 1.00 . A A . 111 ASP OD2 1 1
31 46176 1 1 33 LEU C C 70.452 30.243 11.487 1.00 . A A . 112 LEU C 1 1
31 46177 1 1 33 LEU CA C 71.855 30.806 11.729 1.00 . A A . 112 LEU CA 1 1
31 46178 1 1 33 LEU CB C 72.105 31.030 13.230 1.00 . A A . 112 LEU CB 1 1
31 46179 1 1 33 LEU CD1 C 73.542 31.852 15.108 1.00 . A A . 112 LEU CD1 1 1
31 46180 1 1 33 LEU CD2 C 74.581 30.463 13.302 1.00 . A A . 112 LEU CD2 1 1
31 46181 1 1 33 LEU CG C 73.511 31.519 13.615 1.00 . A A . 112 LEU CG 1 1
31 46182 1 1 33 LEU H H 72.847 32.048 10.300 1.00 . A A . 112 LEU H 1 1
31 46183 1 1 33 LEU HA H 72.568 30.066 11.368 1.00 . A A . 112 LEU HA 1 1
31 46184 1 1 33 LEU HB2 H 71.379 31.755 13.595 1.00 . A A . 112 LEU HB2 1 1
31 46185 1 1 33 LEU HB3 H 71.924 30.088 13.748 1.00 . A A . 112 LEU HB3 1 1
31 46186 1 1 33 LEU HD11 H 73.313 30.958 15.690 1.00 . A A . 112 LEU HD11 1 1
31 46187 1 1 33 LEU HD12 H 72.799 32.622 15.323 1.00 . A A . 112 LEU HD12 1 1
31 46188 1 1 33 LEU HD13 H 74.528 32.221 15.379 1.00 . A A . 112 LEU HD13 1 1
31 46189 1 1 33 LEU HD21 H 75.555 30.820 13.631 1.00 . A A . 112 LEU HD21 1 1
31 46190 1 1 33 LEU HD22 H 74.614 30.278 12.228 1.00 . A A . 112 LEU HD22 1 1
31 46191 1 1 33 LEU HD23 H 74.342 29.530 13.817 1.00 . A A . 112 LEU HD23 1 1
31 46192 1 1 33 LEU HG H 73.739 32.424 13.055 1.00 . A A . 112 LEU HG 1 1
31 46193 1 1 33 LEU N N 72.070 32.043 10.945 1.00 . A A . 112 LEU N 1 1
31 46194 1 1 33 LEU O O 69.773 29.746 12.381 1.00 . A A . 112 LEU O 1 1
31 46195 1 1 34 SER C C 68.737 28.771 8.912 1.00 . A A . 113 SER C 1 1
31 46196 1 1 34 SER CA C 68.695 30.027 9.778 1.00 . A A . 113 SER CA 1 1
31 46197 1 1 34 SER CB C 68.077 31.174 9.004 1.00 . A A . 113 SER CB 1 1
31 46198 1 1 34 SER H H 70.648 30.828 9.587 1.00 . A A . 113 SER H 1 1
31 46199 1 1 34 SER HA H 68.066 29.820 10.642 1.00 . A A . 113 SER HA 1 1
31 46200 1 1 34 SER HB2 H 68.682 31.361 8.128 1.00 . A A . 113 SER HB2 1 1
31 46201 1 1 34 SER HB3 H 67.069 30.901 8.698 1.00 . A A . 113 SER HB3 1 1
31 46202 1 1 34 SER HG H 68.574 32.213 10.586 1.00 . A A . 113 SER HG 1 1
31 46203 1 1 34 SER N N 70.023 30.406 10.249 1.00 . A A . 113 SER N 1 1
31 46204 1 1 34 SER O O 67.976 28.659 7.953 1.00 . A A . 113 SER O 1 1
31 46205 1 1 34 SER OG O 68.029 32.348 9.798 1.00 . A A . 113 SER OG 1 1
31 46206 1 1 35 GLU C C 68.946 25.725 8.302 1.00 . A A . 114 GLU C 1 1
31 46207 1 1 35 GLU CA C 69.999 26.827 8.192 1.00 . A A . 114 GLU CA 1 1
31 46208 1 1 35 GLU CB C 71.351 26.181 8.514 1.00 . A A . 114 GLU CB 1 1
31 46209 1 1 35 GLU CD C 73.170 27.569 9.576 1.00 . A A . 114 GLU CD 1 1
31 46210 1 1 35 GLU CG C 72.541 27.082 8.293 1.00 . A A . 114 GLU CG 1 1
31 46211 1 1 35 GLU H H 70.366 28.072 9.900 1.00 . A A . 114 GLU H 1 1
31 46212 1 1 35 GLU HA H 70.017 27.207 7.171 1.00 . A A . 114 GLU HA 1 1
31 46213 1 1 35 GLU HB2 H 71.344 25.844 9.551 1.00 . A A . 114 GLU HB2 1 1
31 46214 1 1 35 GLU HB3 H 71.468 25.308 7.878 1.00 . A A . 114 GLU HB3 1 1
31 46215 1 1 35 GLU HG2 H 73.290 26.532 7.724 1.00 . A A . 114 GLU HG2 1 1
31 46216 1 1 35 GLU HG3 H 72.225 27.943 7.710 1.00 . A A . 114 GLU HG3 1 1
31 46217 1 1 35 GLU N N 69.736 27.930 9.118 1.00 . A A . 114 GLU N 1 1
31 46218 1 1 35 GLU O O 68.384 25.476 9.368 1.00 . A A . 114 GLU O 1 1
31 46219 1 1 35 GLU OE1 O 72.423 27.946 10.497 1.00 . A A . 114 GLU OE1 1 1
31 46220 1 1 35 GLU OE2 O 74.417 27.649 9.631 1.00 . A A . 114 GLU OE2 1 1
31 46221 1 1 36 VAL C C 68.090 23.075 5.978 1.00 . A A . 115 VAL C 1 1
31 46222 1 1 36 VAL CA C 67.662 24.031 7.088 1.00 . A A . 115 VAL CA 1 1
31 46223 1 1 36 VAL CB C 66.243 24.662 6.792 1.00 . A A . 115 VAL CB 1 1
31 46224 1 1 36 VAL CG1 C 66.204 25.365 5.419 1.00 . A A . 115 VAL CG1 1 1
31 46225 1 1 36 VAL CG2 C 65.127 23.606 6.880 1.00 . A A . 115 VAL CG2 1 1
31 46226 1 1 36 VAL H H 69.193 25.311 6.328 1.00 . A A . 115 VAL H 1 1
31 46227 1 1 36 VAL HA H 67.620 23.490 8.032 1.00 . A A . 115 VAL HA 1 1
31 46228 1 1 36 VAL HB H 66.048 25.413 7.555 1.00 . A A . 115 VAL HB 1 1
31 46229 1 1 36 VAL HG11 H 66.964 26.145 5.386 1.00 . A A . 115 VAL HG11 1 1
31 46230 1 1 36 VAL HG12 H 66.384 24.645 4.621 1.00 . A A . 115 VAL HG12 1 1
31 46231 1 1 36 VAL HG13 H 65.224 25.823 5.273 1.00 . A A . 115 VAL HG13 1 1
31 46232 1 1 36 VAL HG21 H 65.227 22.881 6.071 1.00 . A A . 115 VAL HG21 1 1
31 46233 1 1 36 VAL HG22 H 65.180 23.094 7.840 1.00 . A A . 115 VAL HG22 1 1
31 46234 1 1 36 VAL HG23 H 64.156 24.099 6.795 1.00 . A A . 115 VAL HG23 1 1
31 46235 1 1 36 VAL N N 68.683 25.075 7.177 1.00 . A A . 115 VAL N 1 1
31 46236 1 1 36 VAL O O 68.770 23.481 5.040 1.00 . A A . 115 VAL O 1 1
31 46237 1 1 37 THR C C 66.741 20.119 4.696 1.00 . A A . 116 THR C 1 1
31 46238 1 1 37 THR CA C 68.037 20.826 5.052 1.00 . A A . 116 THR CA 1 1
31 46239 1 1 37 THR CB C 69.132 19.819 5.523 1.00 . A A . 116 THR CB 1 1
31 46240 1 1 37 THR CG2 C 68.772 19.150 6.841 1.00 . A A . 116 THR CG2 1 1
31 46241 1 1 37 THR H H 67.150 21.510 6.861 1.00 . A A . 116 THR H 1 1
31 46242 1 1 37 THR HA H 68.396 21.337 4.162 1.00 . A A . 116 THR HA 1 1
31 46243 1 1 37 THR HB H 70.066 20.357 5.660 1.00 . A A . 116 THR HB 1 1
31 46244 1 1 37 THR HG1 H 69.931 18.155 4.877 1.00 . A A . 116 THR HG1 1 1
31 46245 1 1 37 THR HG21 H 67.798 18.664 6.761 1.00 . A A . 116 THR HG21 1 1
31 46246 1 1 37 THR HG22 H 68.745 19.898 7.636 1.00 . A A . 116 THR HG22 1 1
31 46247 1 1 37 THR HG23 H 69.526 18.403 7.085 1.00 . A A . 116 THR HG23 1 1
31 46248 1 1 37 THR N N 67.718 21.810 6.082 1.00 . A A . 116 THR N 1 1
31 46249 1 1 37 THR O O 65.865 19.953 5.548 1.00 . A A . 116 THR O 1 1
31 46250 1 1 37 THR OG1 O 69.325 18.812 4.529 1.00 . A A . 116 THR OG1 1 1
31 46251 1 1 38 PHE C C 65.768 18.327 1.700 1.00 . A A . 117 PHE C 1 1
31 46252 1 1 38 PHE CA C 65.381 19.145 2.921 1.00 . A A . 117 PHE CA 1 1
31 46253 1 1 38 PHE CB C 64.335 20.213 2.562 1.00 . A A . 117 PHE CB 1 1
31 46254 1 1 38 PHE CD1 C 64.800 21.162 0.263 1.00 . A A . 117 PHE CD1 1 1
31 46255 1 1 38 PHE CD2 C 65.380 22.491 2.208 1.00 . A A . 117 PHE CD2 1 1
31 46256 1 1 38 PHE CE1 C 65.254 22.200 -0.589 1.00 . A A . 117 PHE CE1 1 1
31 46257 1 1 38 PHE CE2 C 65.844 23.535 1.367 1.00 . A A . 117 PHE CE2 1 1
31 46258 1 1 38 PHE CG C 64.856 21.303 1.660 1.00 . A A . 117 PHE CG 1 1
31 46259 1 1 38 PHE CZ C 65.779 23.388 -0.036 1.00 . A A . 117 PHE CZ 1 1
31 46260 1 1 38 PHE H H 67.351 19.947 2.765 1.00 . A A . 117 PHE H 1 1
31 46261 1 1 38 PHE HA H 64.963 18.483 3.674 1.00 . A A . 117 PHE HA 1 1
31 46262 1 1 38 PHE HB2 H 63.485 19.731 2.081 1.00 . A A . 117 PHE HB2 1 1
31 46263 1 1 38 PHE HB3 H 63.985 20.675 3.486 1.00 . A A . 117 PHE HB3 1 1
31 46264 1 1 38 PHE HD1 H 64.390 20.259 -0.167 1.00 . A A . 117 PHE HD1 1 1
31 46265 1 1 38 PHE HD2 H 65.422 22.611 3.282 1.00 . A A . 117 PHE HD2 1 1
31 46266 1 1 38 PHE HE1 H 65.197 22.083 -1.660 1.00 . A A . 117 PHE HE1 1 1
31 46267 1 1 38 PHE HE2 H 66.236 24.443 1.799 1.00 . A A . 117 PHE HE2 1 1
31 46268 1 1 38 PHE HZ H 66.119 24.183 -0.680 1.00 . A A . 117 PHE HZ 1 1
31 46269 1 1 38 PHE N N 66.595 19.771 3.429 1.00 . A A . 117 PHE N 1 1
31 46270 1 1 38 PHE O O 66.901 18.413 1.236 1.00 . A A . 117 PHE O 1 1
31 46271 1 1 39 SER C C 64.162 17.110 -1.104 1.00 . A A . 118 SER C 1 1
31 46272 1 1 39 SER CA C 65.115 16.712 0.005 1.00 . A A . 118 SER CA 1 1
31 46273 1 1 39 SER CB C 64.931 15.235 0.339 1.00 . A A . 118 SER CB 1 1
31 46274 1 1 39 SER H H 63.923 17.496 1.583 1.00 . A A . 118 SER H 1 1
31 46275 1 1 39 SER HA H 66.133 16.876 -0.335 1.00 . A A . 118 SER HA 1 1
31 46276 1 1 39 SER HB2 H 65.106 14.639 -0.556 1.00 . A A . 118 SER HB2 1 1
31 46277 1 1 39 SER HB3 H 65.651 14.948 1.106 1.00 . A A . 118 SER HB3 1 1
31 46278 1 1 39 SER HG H 62.994 15.485 0.269 1.00 . A A . 118 SER HG 1 1
31 46279 1 1 39 SER N N 64.849 17.530 1.183 1.00 . A A . 118 SER N 1 1
31 46280 1 1 39 SER O O 63.023 17.473 -0.835 1.00 . A A . 118 SER O 1 1
31 46281 1 1 39 SER OG O 63.617 14.996 0.821 1.00 . A A . 118 SER OG 1 1
31 46282 1 1 40 LEU C C 63.704 16.187 -4.437 1.00 . A A . 119 LEU C 1 1
31 46283 1 1 40 LEU CA C 63.813 17.372 -3.505 1.00 . A A . 119 LEU CA 1 1
31 46284 1 1 40 LEU CB C 64.425 18.546 -4.267 1.00 . A A . 119 LEU CB 1 1
31 46285 1 1 40 LEU CD1 C 65.105 20.909 -4.458 1.00 . A A . 119 LEU CD1 1 1
31 46286 1 1 40 LEU CD2 C 63.033 20.378 -3.198 1.00 . A A . 119 LEU CD2 1 1
31 46287 1 1 40 LEU CG C 64.438 19.900 -3.547 1.00 . A A . 119 LEU CG 1 1
31 46288 1 1 40 LEU H H 65.572 16.690 -2.501 1.00 . A A . 119 LEU H 1 1
31 46289 1 1 40 LEU HA H 62.809 17.643 -3.178 1.00 . A A . 119 LEU HA 1 1
31 46290 1 1 40 LEU HB2 H 65.450 18.288 -4.527 1.00 . A A . 119 LEU HB2 1 1
31 46291 1 1 40 LEU HB3 H 63.867 18.670 -5.194 1.00 . A A . 119 LEU HB3 1 1
31 46292 1 1 40 LEU HD11 H 66.114 20.582 -4.687 1.00 . A A . 119 LEU HD11 1 1
31 46293 1 1 40 LEU HD12 H 65.143 21.872 -3.960 1.00 . A A . 119 LEU HD12 1 1
31 46294 1 1 40 LEU HD13 H 64.535 21.001 -5.379 1.00 . A A . 119 LEU HD13 1 1
31 46295 1 1 40 LEU HD21 H 63.071 21.401 -2.828 1.00 . A A . 119 LEU HD21 1 1
31 46296 1 1 40 LEU HD22 H 62.606 19.745 -2.418 1.00 . A A . 119 LEU HD22 1 1
31 46297 1 1 40 LEU HD23 H 62.391 20.344 -4.078 1.00 . A A . 119 LEU HD23 1 1
31 46298 1 1 40 LEU HG H 65.021 19.812 -2.631 1.00 . A A . 119 LEU HG 1 1
31 46299 1 1 40 LEU N N 64.623 17.025 -2.342 1.00 . A A . 119 LEU N 1 1
31 46300 1 1 40 LEU O O 64.661 15.435 -4.628 1.00 . A A . 119 LEU O 1 1
31 46301 1 1 41 GLN C C 62.299 15.478 -7.366 1.00 . A A . 120 GLN C 1 1
31 46302 1 1 41 GLN CA C 62.231 14.952 -5.941 1.00 . A A . 120 GLN CA 1 1
31 46303 1 1 41 GLN CB C 60.831 14.399 -5.630 1.00 . A A . 120 GLN CB 1 1
31 46304 1 1 41 GLN CD C 61.346 12.132 -6.589 1.00 . A A . 120 GLN CD 1 1
31 46305 1 1 41 GLN CG C 60.376 13.283 -6.562 1.00 . A A . 120 GLN CG 1 1
31 46306 1 1 41 GLN H H 61.809 16.731 -4.851 1.00 . A A . 120 GLN H 1 1
31 46307 1 1 41 GLN HA H 62.968 14.158 -5.819 1.00 . A A . 120 GLN HA 1 1
31 46308 1 1 41 GLN HB2 H 60.832 14.021 -4.608 1.00 . A A . 120 GLN HB2 1 1
31 46309 1 1 41 GLN HB3 H 60.110 15.215 -5.692 1.00 . A A . 120 GLN HB3 1 1
31 46310 1 1 41 GLN HE21 H 62.040 12.731 -8.373 1.00 . A A . 120 GLN HE21 1 1
31 46311 1 1 41 GLN HE22 H 62.805 11.324 -7.679 1.00 . A A . 120 GLN HE22 1 1
31 46312 1 1 41 GLN HG2 H 59.401 12.921 -6.237 1.00 . A A . 120 GLN HG2 1 1
31 46313 1 1 41 GLN HG3 H 60.280 13.682 -7.572 1.00 . A A . 120 GLN HG3 1 1
31 46314 1 1 41 GLN N N 62.531 16.047 -5.026 1.00 . A A . 120 GLN N 1 1
31 46315 1 1 41 GLN NE2 N 62.113 12.051 -7.631 1.00 . A A . 120 GLN NE2 1 1
31 46316 1 1 41 GLN O O 61.517 16.347 -7.747 1.00 . A A . 120 GLN O 1 1
31 46317 1 1 41 GLN OE1 O 61.410 11.330 -5.676 1.00 . A A . 120 GLN OE1 1 1
31 46318 1 1 42 VAL C C 63.557 14.277 -10.497 1.00 . A A . 121 VAL C 1 1
31 46319 1 1 42 VAL CA C 63.452 15.442 -9.513 1.00 . A A . 121 VAL CA 1 1
31 46320 1 1 42 VAL CB C 64.756 16.300 -9.602 1.00 . A A . 121 VAL CB 1 1
31 46321 1 1 42 VAL CG1 C 64.640 17.546 -8.724 1.00 . A A . 121 VAL CG1 1 1
31 46322 1 1 42 VAL CG2 C 65.979 15.487 -9.174 1.00 . A A . 121 VAL CG2 1 1
31 46323 1 1 42 VAL H H 63.868 14.243 -7.790 1.00 . A A . 121 VAL H 1 1
31 46324 1 1 42 VAL HA H 62.611 16.067 -9.811 1.00 . A A . 121 VAL HA 1 1
31 46325 1 1 42 VAL HB H 64.892 16.624 -10.632 1.00 . A A . 121 VAL HB 1 1
31 46326 1 1 42 VAL HG11 H 63.750 18.110 -9.008 1.00 . A A . 121 VAL HG11 1 1
31 46327 1 1 42 VAL HG12 H 64.568 17.260 -7.673 1.00 . A A . 121 VAL HG12 1 1
31 46328 1 1 42 VAL HG13 H 65.519 18.167 -8.867 1.00 . A A . 121 VAL HG13 1 1
31 46329 1 1 42 VAL HG21 H 66.087 14.624 -9.828 1.00 . A A . 121 VAL HG21 1 1
31 46330 1 1 42 VAL HG22 H 66.870 16.100 -9.254 1.00 . A A . 121 VAL HG22 1 1
31 46331 1 1 42 VAL HG23 H 65.869 15.149 -8.143 1.00 . A A . 121 VAL HG23 1 1
31 46332 1 1 42 VAL N N 63.244 14.969 -8.144 1.00 . A A . 121 VAL N 1 1
31 46333 1 1 42 VAL O O 63.707 13.117 -10.102 1.00 . A A . 121 VAL O 1 1
31 46334 1 1 43 ASP C C 65.242 13.658 -13.155 1.00 . A A . 122 ASP C 1 1
31 46335 1 1 43 ASP CA C 63.751 13.618 -12.836 1.00 . A A . 122 ASP CA 1 1
31 46336 1 1 43 ASP CB C 62.960 13.963 -14.100 1.00 . A A . 122 ASP CB 1 1
31 46337 1 1 43 ASP CG C 63.243 12.991 -15.230 1.00 . A A . 122 ASP CG 1 1
31 46338 1 1 43 ASP H H 63.368 15.556 -12.049 1.00 . A A . 122 ASP H 1 1
31 46339 1 1 43 ASP HA H 63.482 12.619 -12.499 1.00 . A A . 122 ASP HA 1 1
31 46340 1 1 43 ASP HB2 H 61.894 13.949 -13.871 1.00 . A A . 122 ASP HB2 1 1
31 46341 1 1 43 ASP HB3 H 63.236 14.967 -14.423 1.00 . A A . 122 ASP HB3 1 1
31 46342 1 1 43 ASP N N 63.501 14.597 -11.780 1.00 . A A . 122 ASP N 1 1
31 46343 1 1 43 ASP O O 65.922 14.626 -12.822 1.00 . A A . 122 ASP O 1 1
31 46344 1 1 43 ASP OD1 O 63.081 11.774 -15.017 1.00 . A A . 122 ASP OD1 1 1
31 46345 1 1 43 ASP OD2 O 63.821 13.420 -16.246 1.00 . A A . 122 ASP OD2 1 1
31 46346 1 1 44 ALA C C 67.516 13.775 -15.126 1.00 . A A . 123 ALA C 1 1
31 46347 1 1 44 ALA CA C 67.149 12.593 -14.213 1.00 . A A . 123 ALA CA 1 1
31 46348 1 1 44 ALA CB C 67.449 11.264 -14.916 1.00 . A A . 123 ALA CB 1 1
31 46349 1 1 44 ALA H H 65.138 11.871 -14.108 1.00 . A A . 123 ALA H 1 1
31 46350 1 1 44 ALA HA H 67.757 12.655 -13.314 1.00 . A A . 123 ALA HA 1 1
31 46351 1 1 44 ALA HB1 H 68.499 11.237 -15.208 1.00 . A A . 123 ALA HB1 1 1
31 46352 1 1 44 ALA HB2 H 67.243 10.438 -14.235 1.00 . A A . 123 ALA HB2 1 1
31 46353 1 1 44 ALA HB3 H 66.823 11.169 -15.805 1.00 . A A . 123 ALA HB3 1 1
31 46354 1 1 44 ALA N N 65.747 12.634 -13.825 1.00 . A A . 123 ALA N 1 1
31 46355 1 1 44 ALA O O 68.579 14.383 -14.971 1.00 . A A . 123 ALA O 1 1
31 46356 1 1 45 ASP C C 66.425 16.507 -16.645 1.00 . A A . 124 ASP C 1 1
31 46357 1 1 45 ASP CA C 66.961 15.134 -17.062 1.00 . A A . 124 ASP CA 1 1
31 46358 1 1 45 ASP CB C 66.432 14.745 -18.447 1.00 . A A . 124 ASP CB 1 1
31 46359 1 1 45 ASP CG C 67.322 15.266 -19.578 1.00 . A A . 124 ASP CG 1 1
31 46360 1 1 45 ASP H H 65.759 13.599 -16.163 1.00 . A A . 124 ASP H 1 1
31 46361 1 1 45 ASP HA H 68.040 15.203 -17.130 1.00 . A A . 124 ASP HA 1 1
31 46362 1 1 45 ASP HB2 H 66.391 13.658 -18.511 1.00 . A A . 124 ASP HB2 1 1
31 46363 1 1 45 ASP HB3 H 65.423 15.139 -18.567 1.00 . A A . 124 ASP HB3 1 1
31 46364 1 1 45 ASP N N 66.651 14.094 -16.079 1.00 . A A . 124 ASP N 1 1
31 46365 1 1 45 ASP O O 66.380 17.445 -17.438 1.00 . A A . 124 ASP O 1 1
31 46366 1 1 45 ASP OD1 O 68.565 15.348 -19.382 1.00 . A A . 124 ASP OD1 1 1
31 46367 1 1 45 ASP OD2 O 66.798 15.517 -20.684 1.00 . A A . 124 ASP OD2 1 1
31 46368 1 1 46 PHE C C 66.698 18.919 -14.922 1.00 . A A . 125 PHE C 1 1
31 46369 1 1 46 PHE CA C 65.567 17.897 -14.838 1.00 . A A . 125 PHE CA 1 1
31 46370 1 1 46 PHE CB C 65.156 17.698 -13.385 1.00 . A A . 125 PHE CB 1 1
31 46371 1 1 46 PHE CD1 C 62.874 18.775 -13.295 1.00 . A A . 125 PHE CD1 1 1
31 46372 1 1 46 PHE CD2 C 64.628 19.639 -11.858 1.00 . A A . 125 PHE CD2 1 1
31 46373 1 1 46 PHE CE1 C 61.961 19.712 -12.752 1.00 . A A . 125 PHE CE1 1 1
31 46374 1 1 46 PHE CE2 C 63.721 20.571 -11.302 1.00 . A A . 125 PHE CE2 1 1
31 46375 1 1 46 PHE CG C 64.210 18.734 -12.852 1.00 . A A . 125 PHE CG 1 1
31 46376 1 1 46 PHE CZ C 62.386 20.607 -11.749 1.00 . A A . 125 PHE CZ 1 1
31 46377 1 1 46 PHE H H 66.115 15.831 -14.759 1.00 . A A . 125 PHE H 1 1
31 46378 1 1 46 PHE HA H 64.713 18.238 -15.423 1.00 . A A . 125 PHE HA 1 1
31 46379 1 1 46 PHE HB2 H 64.675 16.728 -13.298 1.00 . A A . 125 PHE HB2 1 1
31 46380 1 1 46 PHE HB3 H 66.053 17.702 -12.784 1.00 . A A . 125 PHE HB3 1 1
31 46381 1 1 46 PHE HD1 H 62.536 18.078 -14.048 1.00 . A A . 125 PHE HD1 1 1
31 46382 1 1 46 PHE HD2 H 65.646 19.613 -11.501 1.00 . A A . 125 PHE HD2 1 1
31 46383 1 1 46 PHE HE1 H 60.936 19.729 -13.093 1.00 . A A . 125 PHE HE1 1 1
31 46384 1 1 46 PHE HE2 H 64.047 21.246 -10.529 1.00 . A A . 125 PHE HE2 1 1
31 46385 1 1 46 PHE HZ H 61.691 21.318 -11.323 1.00 . A A . 125 PHE HZ 1 1
31 46386 1 1 46 PHE N N 66.046 16.628 -15.381 1.00 . A A . 125 PHE N 1 1
31 46387 1 1 46 PHE O O 67.826 18.649 -14.511 1.00 . A A . 125 PHE O 1 1
31 46388 1 1 47 GLU C C 67.847 21.762 -14.404 1.00 . A A . 126 GLU C 1 1
31 46389 1 1 47 GLU CA C 67.421 21.107 -15.703 1.00 . A A . 126 GLU CA 1 1
31 46390 1 1 47 GLU CB C 66.907 22.212 -16.630 1.00 . A A . 126 GLU CB 1 1
31 46391 1 1 47 GLU CD C 66.633 23.023 -19.010 1.00 . A A . 126 GLU CD 1 1
31 46392 1 1 47 GLU CG C 66.854 21.820 -18.094 1.00 . A A . 126 GLU CG 1 1
31 46393 1 1 47 GLU H H 65.470 20.239 -15.800 1.00 . A A . 126 GLU H 1 1
31 46394 1 1 47 GLU HA H 68.296 20.650 -16.161 1.00 . A A . 126 GLU HA 1 1
31 46395 1 1 47 GLU HB2 H 65.914 22.519 -16.303 1.00 . A A . 126 GLU HB2 1 1
31 46396 1 1 47 GLU HB3 H 67.576 23.064 -16.530 1.00 . A A . 126 GLU HB3 1 1
31 46397 1 1 47 GLU HG2 H 67.801 21.349 -18.363 1.00 . A A . 126 GLU HG2 1 1
31 46398 1 1 47 GLU HG3 H 66.049 21.098 -18.243 1.00 . A A . 126 GLU HG3 1 1
31 46399 1 1 47 GLU N N 66.403 20.076 -15.488 1.00 . A A . 126 GLU N 1 1
31 46400 1 1 47 GLU O O 67.033 21.974 -13.506 1.00 . A A . 126 GLU O 1 1
31 46401 1 1 47 GLU OE1 O 67.297 24.071 -18.808 1.00 . A A . 126 GLU OE1 1 1
31 46402 1 1 47 GLU OE2 O 65.893 22.895 -20.004 1.00 . A A . 126 GLU OE2 1 1
31 46403 1 1 48 LEU C C 68.860 24.281 -13.134 1.00 . A A . 127 LEU C 1 1
31 46404 1 1 48 LEU CA C 69.616 22.946 -13.215 1.00 . A A . 127 LEU CA 1 1
31 46405 1 1 48 LEU CB C 71.127 23.167 -13.397 1.00 . A A . 127 LEU CB 1 1
31 46406 1 1 48 LEU CD1 C 72.073 25.260 -12.350 1.00 . A A . 127 LEU CD1 1 1
31 46407 1 1 48 LEU CD2 C 71.451 23.362 -10.848 1.00 . A A . 127 LEU CD2 1 1
31 46408 1 1 48 LEU CG C 71.969 23.746 -12.241 1.00 . A A . 127 LEU CG 1 1
31 46409 1 1 48 LEU H H 69.737 21.989 -15.127 1.00 . A A . 127 LEU H 1 1
31 46410 1 1 48 LEU HA H 69.440 22.380 -12.303 1.00 . A A . 127 LEU HA 1 1
31 46411 1 1 48 LEU HB2 H 71.561 22.203 -13.651 1.00 . A A . 127 LEU HB2 1 1
31 46412 1 1 48 LEU HB3 H 71.269 23.808 -14.263 1.00 . A A . 127 LEU HB3 1 1
31 46413 1 1 48 LEU HD11 H 71.080 25.706 -12.331 1.00 . A A . 127 LEU HD11 1 1
31 46414 1 1 48 LEU HD12 H 72.576 25.521 -13.279 1.00 . A A . 127 LEU HD12 1 1
31 46415 1 1 48 LEU HD13 H 72.657 25.643 -11.514 1.00 . A A . 127 LEU HD13 1 1
31 46416 1 1 48 LEU HD21 H 72.162 23.690 -10.094 1.00 . A A . 127 LEU HD21 1 1
31 46417 1 1 48 LEU HD22 H 71.341 22.280 -10.785 1.00 . A A . 127 LEU HD22 1 1
31 46418 1 1 48 LEU HD23 H 70.490 23.838 -10.659 1.00 . A A . 127 LEU HD23 1 1
31 46419 1 1 48 LEU HG H 72.973 23.341 -12.341 1.00 . A A . 127 LEU HG 1 1
31 46420 1 1 48 LEU N N 69.103 22.183 -14.350 1.00 . A A . 127 LEU N 1 1
31 46421 1 1 48 LEU O O 68.624 24.820 -12.051 1.00 . A A . 127 LEU O 1 1
31 46422 1 1 49 HIS C C 66.330 25.836 -13.561 1.00 . A A . 128 HIS C 1 1
31 46423 1 1 49 HIS CA C 67.623 25.990 -14.357 1.00 . A A . 128 HIS CA 1 1
31 46424 1 1 49 HIS CB C 67.268 26.287 -15.819 1.00 . A A . 128 HIS CB 1 1
31 46425 1 1 49 HIS CD2 C 67.461 28.844 -15.379 1.00 . A A . 128 HIS CD2 1 1
31 46426 1 1 49 HIS CE1 C 66.850 29.571 -17.297 1.00 . A A . 128 HIS CE1 1 1
31 46427 1 1 49 HIS CG C 67.181 27.746 -16.137 1.00 . A A . 128 HIS CG 1 1
31 46428 1 1 49 HIS H H 68.659 24.296 -15.152 1.00 . A A . 128 HIS H 1 1
31 46429 1 1 49 HIS HA H 68.200 26.815 -13.944 1.00 . A A . 128 HIS HA 1 1
31 46430 1 1 49 HIS HB2 H 68.029 25.847 -16.458 1.00 . A A . 128 HIS HB2 1 1
31 46431 1 1 49 HIS HB3 H 66.315 25.814 -16.057 1.00 . A A . 128 HIS HB3 1 1
31 46432 1 1 49 HIS HD1 H 66.497 27.694 -18.148 1.00 . A A . 128 HIS HD1 1 1
31 46433 1 1 49 HIS HD2 H 67.800 28.819 -14.353 1.00 . A A . 128 HIS HD2 1 1
31 46434 1 1 49 HIS HE1 H 66.593 30.226 -18.119 1.00 . A A . 128 HIS HE1 1 1
31 46435 1 1 49 HIS N N 68.427 24.774 -14.285 1.00 . A A . 128 HIS N 1 1
31 46436 1 1 49 HIS ND1 N 66.790 28.244 -17.352 1.00 . A A . 128 HIS ND1 1 1
31 46437 1 1 49 HIS NE2 N 67.261 29.991 -16.119 1.00 . A A . 128 HIS NE2 1 1
31 46438 1 1 49 HIS O O 65.924 26.734 -12.833 1.00 . A A . 128 HIS O 1 1
31 46439 1 1 50 ASN C C 64.758 24.082 -11.532 1.00 . A A . 129 ASN C 1 1
31 46440 1 1 50 ASN CA C 64.451 24.416 -12.985 1.00 . A A . 129 ASN CA 1 1
31 46441 1 1 50 ASN CB C 63.697 23.249 -13.632 1.00 . A A . 129 ASN CB 1 1
31 46442 1 1 50 ASN CG C 63.260 23.545 -15.046 1.00 . A A . 129 ASN CG 1 1
31 46443 1 1 50 ASN H H 66.074 23.965 -14.295 1.00 . A A . 129 ASN H 1 1
31 46444 1 1 50 ASN HA H 63.825 25.309 -13.020 1.00 . A A . 129 ASN HA 1 1
31 46445 1 1 50 ASN HB2 H 64.338 22.369 -13.638 1.00 . A A . 129 ASN HB2 1 1
31 46446 1 1 50 ASN HB3 H 62.814 23.032 -13.035 1.00 . A A . 129 ASN HB3 1 1
31 46447 1 1 50 ASN HD21 H 62.852 21.604 -15.349 1.00 . A A . 129 ASN HD21 1 1
31 46448 1 1 50 ASN HD22 H 62.575 22.671 -16.706 1.00 . A A . 129 ASN HD22 1 1
31 46449 1 1 50 ASN N N 65.699 24.681 -13.691 1.00 . A A . 129 ASN N 1 1
31 46450 1 1 50 ASN ND2 N 62.868 22.523 -15.755 1.00 . A A . 129 ASN ND2 1 1
31 46451 1 1 50 ASN O O 63.997 24.410 -10.635 1.00 . A A . 129 ASN O 1 1
31 46452 1 1 50 ASN OD1 O 63.285 24.676 -15.496 1.00 . A A . 129 ASN OD1 1 1
31 46453 1 1 51 PHE C C 66.521 24.204 -9.035 1.00 . A A . 130 PHE C 1 1
31 46454 1 1 51 PHE CA C 66.286 23.020 -9.960 1.00 . A A . 130 PHE CA 1 1
31 46455 1 1 51 PHE CB C 67.551 22.174 -10.033 1.00 . A A . 130 PHE CB 1 1
31 46456 1 1 51 PHE CD1 C 67.155 20.467 -8.221 1.00 . A A . 130 PHE CD1 1 1
31 46457 1 1 51 PHE CD2 C 69.044 21.970 -8.001 1.00 . A A . 130 PHE CD2 1 1
31 46458 1 1 51 PHE CE1 C 67.511 19.826 -7.011 1.00 . A A . 130 PHE CE1 1 1
31 46459 1 1 51 PHE CE2 C 69.409 21.341 -6.784 1.00 . A A . 130 PHE CE2 1 1
31 46460 1 1 51 PHE CG C 67.922 21.530 -8.728 1.00 . A A . 130 PHE CG 1 1
31 46461 1 1 51 PHE CZ C 68.643 20.260 -6.295 1.00 . A A . 130 PHE CZ 1 1
31 46462 1 1 51 PHE H H 66.481 23.163 -12.085 1.00 . A A . 130 PHE H 1 1
31 46463 1 1 51 PHE HA H 65.489 22.412 -9.532 1.00 . A A . 130 PHE HA 1 1
31 46464 1 1 51 PHE HB2 H 67.398 21.390 -10.773 1.00 . A A . 130 PHE HB2 1 1
31 46465 1 1 51 PHE HB3 H 68.376 22.800 -10.361 1.00 . A A . 130 PHE HB3 1 1
31 46466 1 1 51 PHE HD1 H 66.288 20.128 -8.767 1.00 . A A . 130 PHE HD1 1 1
31 46467 1 1 51 PHE HD2 H 69.638 22.790 -8.375 1.00 . A A . 130 PHE HD2 1 1
31 46468 1 1 51 PHE HE1 H 66.917 19.004 -6.638 1.00 . A A . 130 PHE HE1 1 1
31 46469 1 1 51 PHE HE2 H 70.271 21.683 -6.234 1.00 . A A . 130 PHE HE2 1 1
31 46470 1 1 51 PHE HZ H 68.924 19.768 -5.376 1.00 . A A . 130 PHE HZ 1 1
31 46471 1 1 51 PHE N N 65.886 23.427 -11.304 1.00 . A A . 130 PHE N 1 1
31 46472 1 1 51 PHE O O 66.122 24.168 -7.877 1.00 . A A . 130 PHE O 1 1
31 46473 1 1 52 ARG C C 66.042 27.102 -8.301 1.00 . A A . 131 ARG C 1 1
31 46474 1 1 52 ARG CA C 67.367 26.443 -8.686 1.00 . A A . 131 ARG CA 1 1
31 46475 1 1 52 ARG CB C 68.331 27.456 -9.329 1.00 . A A . 131 ARG CB 1 1
31 46476 1 1 52 ARG CD C 68.722 29.300 -11.023 1.00 . A A . 131 ARG CD 1 1
31 46477 1 1 52 ARG CG C 67.826 28.138 -10.600 1.00 . A A . 131 ARG CG 1 1
31 46478 1 1 52 ARG CZ C 71.183 28.974 -10.751 1.00 . A A . 131 ARG CZ 1 1
31 46479 1 1 52 ARG H H 67.467 25.270 -10.499 1.00 . A A . 131 ARG H 1 1
31 46480 1 1 52 ARG HA H 67.829 26.095 -7.763 1.00 . A A . 131 ARG HA 1 1
31 46481 1 1 52 ARG HB2 H 68.542 28.229 -8.591 1.00 . A A . 131 ARG HB2 1 1
31 46482 1 1 52 ARG HB3 H 69.265 26.944 -9.560 1.00 . A A . 131 ARG HB3 1 1
31 46483 1 1 52 ARG HD2 H 68.245 29.817 -11.858 1.00 . A A . 131 ARG HD2 1 1
31 46484 1 1 52 ARG HD3 H 68.814 30.000 -10.194 1.00 . A A . 131 ARG HD3 1 1
31 46485 1 1 52 ARG HE H 70.125 28.409 -12.362 1.00 . A A . 131 ARG HE 1 1
31 46486 1 1 52 ARG HG2 H 67.792 27.406 -11.401 1.00 . A A . 131 ARG HG2 1 1
31 46487 1 1 52 ARG HG3 H 66.824 28.524 -10.428 1.00 . A A . 131 ARG HG3 1 1
31 46488 1 1 52 ARG HH11 H 70.389 29.908 -9.156 1.00 . A A . 131 ARG HH11 1 1
31 46489 1 1 52 ARG HH12 H 72.104 29.621 -9.082 1.00 . A A . 131 ARG HH12 1 1
31 46490 1 1 52 ARG HH21 H 72.260 28.086 -12.186 1.00 . A A . 131 ARG HH21 1 1
31 46491 1 1 52 ARG HH22 H 73.156 28.578 -10.771 1.00 . A A . 131 ARG HH22 1 1
31 46492 1 1 52 ARG N N 67.138 25.270 -9.535 1.00 . A A . 131 ARG N 1 1
31 46493 1 1 52 ARG NE N 70.059 28.849 -11.449 1.00 . A A . 131 ARG NE 1 1
31 46494 1 1 52 ARG NH1 N 71.230 29.542 -9.570 1.00 . A A . 131 ARG NH1 1 1
31 46495 1 1 52 ARG NH2 N 72.284 28.517 -11.272 1.00 . A A . 131 ARG NH2 1 1
31 46496 1 1 52 ARG O O 65.921 27.636 -7.213 1.00 . A A . 131 ARG O 1 1
31 46497 1 1 53 ALA C C 63.017 26.632 -7.846 1.00 . A A . 132 ALA C 1 1
31 46498 1 1 53 ALA CA C 63.719 27.552 -8.854 1.00 . A A . 132 ALA CA 1 1
31 46499 1 1 53 ALA CB C 62.886 27.684 -10.137 1.00 . A A . 132 ALA CB 1 1
31 46500 1 1 53 ALA H H 65.177 26.561 -10.055 1.00 . A A . 132 ALA H 1 1
31 46501 1 1 53 ALA HA H 63.832 28.542 -8.404 1.00 . A A . 132 ALA HA 1 1
31 46502 1 1 53 ALA HB1 H 62.731 26.700 -10.581 1.00 . A A . 132 ALA HB1 1 1
31 46503 1 1 53 ALA HB2 H 61.917 28.125 -9.894 1.00 . A A . 132 ALA HB2 1 1
31 46504 1 1 53 ALA HB3 H 63.405 28.328 -10.848 1.00 . A A . 132 ALA HB3 1 1
31 46505 1 1 53 ALA N N 65.041 27.019 -9.168 1.00 . A A . 132 ALA N 1 1
31 46506 1 1 53 ALA O O 62.327 27.085 -6.945 1.00 . A A . 132 ALA O 1 1
31 46507 1 1 54 LEU C C 63.126 24.484 -5.692 1.00 . A A . 133 LEU C 1 1
31 46508 1 1 54 LEU CA C 62.597 24.346 -7.122 1.00 . A A . 133 LEU CA 1 1
31 46509 1 1 54 LEU CB C 62.870 22.933 -7.661 1.00 . A A . 133 LEU CB 1 1
31 46510 1 1 54 LEU CD1 C 60.607 21.882 -7.209 1.00 . A A . 133 LEU CD1 1 1
31 46511 1 1 54 LEU CD2 C 62.614 20.451 -7.561 1.00 . A A . 133 LEU CD2 1 1
31 46512 1 1 54 LEU CG C 62.113 21.776 -6.988 1.00 . A A . 133 LEU CG 1 1
31 46513 1 1 54 LEU H H 63.782 24.999 -8.777 1.00 . A A . 133 LEU H 1 1
31 46514 1 1 54 LEU HA H 61.522 24.522 -7.109 1.00 . A A . 133 LEU HA 1 1
31 46515 1 1 54 LEU HB2 H 62.622 22.924 -8.721 1.00 . A A . 133 LEU HB2 1 1
31 46516 1 1 54 LEU HB3 H 63.936 22.736 -7.567 1.00 . A A . 133 LEU HB3 1 1
31 46517 1 1 54 LEU HD11 H 60.390 21.929 -8.277 1.00 . A A . 133 LEU HD11 1 1
31 46518 1 1 54 LEU HD12 H 60.225 22.776 -6.716 1.00 . A A . 133 LEU HD12 1 1
31 46519 1 1 54 LEU HD13 H 60.115 21.010 -6.778 1.00 . A A . 133 LEU HD13 1 1
31 46520 1 1 54 LEU HD21 H 63.691 20.372 -7.419 1.00 . A A . 133 LEU HD21 1 1
31 46521 1 1 54 LEU HD22 H 62.381 20.392 -8.624 1.00 . A A . 133 LEU HD22 1 1
31 46522 1 1 54 LEU HD23 H 62.126 19.624 -7.042 1.00 . A A . 133 LEU HD23 1 1
31 46523 1 1 54 LEU HG H 62.315 21.796 -5.921 1.00 . A A . 133 LEU HG 1 1
31 46524 1 1 54 LEU N N 63.214 25.332 -8.006 1.00 . A A . 133 LEU N 1 1
31 46525 1 1 54 LEU O O 62.360 24.458 -4.737 1.00 . A A . 133 LEU O 1 1
31 46526 1 1 55 CYS C C 64.696 26.211 -3.637 1.00 . A A . 134 CYS C 1 1
31 46527 1 1 55 CYS CA C 64.999 24.825 -4.203 1.00 . A A . 134 CYS CA 1 1
31 46528 1 1 55 CYS CB C 66.508 24.559 -4.202 1.00 . A A . 134 CYS CB 1 1
31 46529 1 1 55 CYS H H 65.050 24.675 -6.345 1.00 . A A . 134 CYS H 1 1
31 46530 1 1 55 CYS HA H 64.525 24.093 -3.547 1.00 . A A . 134 CYS HA 1 1
31 46531 1 1 55 CYS HB2 H 66.850 24.557 -3.166 1.00 . A A . 134 CYS HB2 1 1
31 46532 1 1 55 CYS HB3 H 66.688 23.569 -4.622 1.00 . A A . 134 CYS HB3 1 1
31 46533 1 1 55 CYS HG H 66.846 26.850 -4.684 1.00 . A A . 134 CYS HG 1 1
31 46534 1 1 55 CYS N N 64.431 24.665 -5.538 1.00 . A A . 134 CYS N 1 1
31 46535 1 1 55 CYS O O 64.644 26.379 -2.433 1.00 . A A . 134 CYS O 1 1
31 46536 1 1 55 CYS SG S 67.491 25.759 -5.122 1.00 . A A . 134 CYS SG 1 1
31 46537 1 1 56 GLU C C 62.703 28.455 -3.427 1.00 . A A . 135 GLU C 1 1
31 46538 1 1 56 GLU CA C 64.089 28.537 -4.060 1.00 . A A . 135 GLU CA 1 1
31 46539 1 1 56 GLU CB C 64.094 29.500 -5.261 1.00 . A A . 135 GLU CB 1 1
31 46540 1 1 56 GLU CD C 63.480 31.733 -6.277 1.00 . A A . 135 GLU CD 1 1
31 46541 1 1 56 GLU CG C 63.312 30.799 -5.082 1.00 . A A . 135 GLU CG 1 1
31 46542 1 1 56 GLU H H 64.547 27.020 -5.497 1.00 . A A . 135 GLU H 1 1
31 46543 1 1 56 GLU HA H 64.795 28.895 -3.308 1.00 . A A . 135 GLU HA 1 1
31 46544 1 1 56 GLU HB2 H 65.128 29.747 -5.488 1.00 . A A . 135 GLU HB2 1 1
31 46545 1 1 56 GLU HB3 H 63.680 28.982 -6.117 1.00 . A A . 135 GLU HB3 1 1
31 46546 1 1 56 GLU HG2 H 62.254 30.565 -4.961 1.00 . A A . 135 GLU HG2 1 1
31 46547 1 1 56 GLU HG3 H 63.659 31.306 -4.187 1.00 . A A . 135 GLU HG3 1 1
31 46548 1 1 56 GLU N N 64.478 27.193 -4.503 1.00 . A A . 135 GLU N 1 1
31 46549 1 1 56 GLU O O 62.468 28.997 -2.348 1.00 . A A . 135 GLU O 1 1
31 46550 1 1 56 GLU OE1 O 64.629 32.171 -6.535 1.00 . A A . 135 GLU OE1 1 1
31 46551 1 1 56 GLU OE2 O 62.481 32.038 -6.953 1.00 . A A . 135 GLU OE2 1 1
31 46552 1 1 57 LEU C C 60.410 26.822 -2.249 1.00 . A A . 136 LEU C 1 1
31 46553 1 1 57 LEU CA C 60.443 27.551 -3.591 1.00 . A A . 136 LEU CA 1 1
31 46554 1 1 57 LEU CB C 59.634 26.756 -4.626 1.00 . A A . 136 LEU CB 1 1
31 46555 1 1 57 LEU CD1 C 57.352 27.818 -4.282 1.00 . A A . 136 LEU CD1 1 1
31 46556 1 1 57 LEU CD2 C 57.565 25.572 -5.373 1.00 . A A . 136 LEU CD2 1 1
31 46557 1 1 57 LEU CG C 58.148 26.510 -4.314 1.00 . A A . 136 LEU CG 1 1
31 46558 1 1 57 LEU H H 62.059 27.291 -4.964 1.00 . A A . 136 LEU H 1 1
31 46559 1 1 57 LEU HA H 59.993 28.534 -3.459 1.00 . A A . 136 LEU HA 1 1
31 46560 1 1 57 LEU HB2 H 59.701 27.277 -5.581 1.00 . A A . 136 LEU HB2 1 1
31 46561 1 1 57 LEU HB3 H 60.110 25.784 -4.748 1.00 . A A . 136 LEU HB3 1 1
31 46562 1 1 57 LEU HD11 H 57.479 28.354 -5.222 1.00 . A A . 136 LEU HD11 1 1
31 46563 1 1 57 LEU HD12 H 57.705 28.438 -3.457 1.00 . A A . 136 LEU HD12 1 1
31 46564 1 1 57 LEU HD13 H 56.297 27.597 -4.128 1.00 . A A . 136 LEU HD13 1 1
31 46565 1 1 57 LEU HD21 H 58.112 24.628 -5.361 1.00 . A A . 136 LEU HD21 1 1
31 46566 1 1 57 LEU HD22 H 57.646 26.029 -6.359 1.00 . A A . 136 LEU HD22 1 1
31 46567 1 1 57 LEU HD23 H 56.517 25.376 -5.146 1.00 . A A . 136 LEU HD23 1 1
31 46568 1 1 57 LEU HG H 58.067 26.026 -3.342 1.00 . A A . 136 LEU HG 1 1
31 46569 1 1 57 LEU N N 61.807 27.726 -4.081 1.00 . A A . 136 LEU N 1 1
31 46570 1 1 57 LEU O O 59.710 27.236 -1.333 1.00 . A A . 136 LEU O 1 1
31 46571 1 1 58 GLU C C 61.853 25.602 0.243 1.00 . A A . 137 GLU C 1 1
31 46572 1 1 58 GLU CA C 61.152 24.910 -0.934 1.00 . A A . 137 GLU CA 1 1
31 46573 1 1 58 GLU CB C 61.848 23.580 -1.230 1.00 . A A . 137 GLU CB 1 1
31 46574 1 1 58 GLU CD C 60.063 21.863 -0.677 1.00 . A A . 137 GLU CD 1 1
31 46575 1 1 58 GLU CG C 61.431 22.432 -0.312 1.00 . A A . 137 GLU CG 1 1
31 46576 1 1 58 GLU H H 61.699 25.418 -2.942 1.00 . A A . 137 GLU H 1 1
31 46577 1 1 58 GLU HA H 60.117 24.708 -0.653 1.00 . A A . 137 GLU HA 1 1
31 46578 1 1 58 GLU HB2 H 61.626 23.295 -2.259 1.00 . A A . 137 GLU HB2 1 1
31 46579 1 1 58 GLU HB3 H 62.924 23.726 -1.147 1.00 . A A . 137 GLU HB3 1 1
31 46580 1 1 58 GLU HG2 H 62.169 21.636 -0.390 1.00 . A A . 137 GLU HG2 1 1
31 46581 1 1 58 GLU HG3 H 61.412 22.786 0.719 1.00 . A A . 137 GLU HG3 1 1
31 46582 1 1 58 GLU N N 61.155 25.732 -2.148 1.00 . A A . 137 GLU N 1 1
31 46583 1 1 58 GLU O O 61.454 25.462 1.393 1.00 . A A . 137 GLU O 1 1
31 46584 1 1 58 GLU OE1 O 59.906 21.374 -1.819 1.00 . A A . 137 GLU OE1 1 1
31 46585 1 1 58 GLU OE2 O 59.154 21.884 0.179 1.00 . A A . 137 GLU OE2 1 1
31 46586 1 1 59 SER C C 63.083 28.343 1.404 1.00 . A A . 138 SER C 1 1
31 46587 1 1 59 SER CA C 63.704 27.006 0.992 1.00 . A A . 138 SER CA 1 1
31 46588 1 1 59 SER CB C 65.127 27.236 0.486 1.00 . A A . 138 SER CB 1 1
31 46589 1 1 59 SER H H 63.221 26.423 -1.015 1.00 . A A . 138 SER H 1 1
31 46590 1 1 59 SER HA H 63.747 26.358 1.869 1.00 . A A . 138 SER HA 1 1
31 46591 1 1 59 SER HB2 H 65.512 26.300 0.082 1.00 . A A . 138 SER HB2 1 1
31 46592 1 1 59 SER HB3 H 65.105 27.979 -0.312 1.00 . A A . 138 SER HB3 1 1
31 46593 1 1 59 SER HG H 66.788 28.022 1.106 1.00 . A A . 138 SER HG 1 1
31 46594 1 1 59 SER N N 62.918 26.338 -0.050 1.00 . A A . 138 SER N 1 1
31 46595 1 1 59 SER O O 63.306 28.831 2.512 1.00 . A A . 138 SER O 1 1
31 46596 1 1 59 SER OG O 65.991 27.678 1.514 1.00 . A A . 138 SER OG 1 1
31 46597 1 1 60 GLY C C 62.592 31.409 0.652 1.00 . A A . 139 GLY C 1 1
31 46598 1 1 60 GLY CA C 61.668 30.215 0.799 1.00 . A A . 139 GLY CA 1 1
31 46599 1 1 60 GLY H H 62.173 28.532 -0.417 1.00 . A A . 139 GLY H 1 1
31 46600 1 1 60 GLY HA2 H 60.822 30.340 0.125 1.00 . A A . 139 GLY HA2 1 1
31 46601 1 1 60 GLY HA3 H 61.296 30.188 1.823 1.00 . A A . 139 GLY HA3 1 1
31 46602 1 1 60 GLY N N 62.319 28.948 0.503 1.00 . A A . 139 GLY N 1 1
31 46603 1 1 60 GLY O O 62.271 32.509 1.107 1.00 . A A . 139 GLY O 1 1
31 46604 1 1 61 ILE C C 65.149 32.340 -1.640 1.00 . A A . 140 ILE C 1 1
31 46605 1 1 61 ILE CA C 64.727 32.272 -0.166 1.00 . A A . 140 ILE CA 1 1
31 46606 1 1 61 ILE CB C 65.985 32.085 0.738 1.00 . A A . 140 ILE CB 1 1
31 46607 1 1 61 ILE CD1 C 68.026 30.909 -0.273 1.00 . A A . 140 ILE CD1 1 1
31 46608 1 1 61 ILE CG1 C 66.706 30.750 0.465 1.00 . A A . 140 ILE CG1 1 1
31 46609 1 1 61 ILE CG2 C 65.602 32.159 2.226 1.00 . A A . 140 ILE CG2 1 1
31 46610 1 1 61 ILE H H 63.964 30.291 -0.333 1.00 . A A . 140 ILE H 1 1
31 46611 1 1 61 ILE HA H 64.257 33.213 0.101 1.00 . A A . 140 ILE HA 1 1
31 46612 1 1 61 ILE HB H 66.670 32.892 0.525 1.00 . A A . 140 ILE HB 1 1
31 46613 1 1 61 ILE HD11 H 68.478 29.929 -0.410 1.00 . A A . 140 ILE HD11 1 1
31 46614 1 1 61 ILE HD12 H 67.851 31.363 -1.250 1.00 . A A . 140 ILE HD12 1 1
31 46615 1 1 61 ILE HD13 H 68.696 31.537 0.308 1.00 . A A . 140 ILE HD13 1 1
31 46616 1 1 61 ILE HG12 H 66.905 30.263 1.420 1.00 . A A . 140 ILE HG12 1 1
31 46617 1 1 61 ILE HG13 H 66.059 30.101 -0.117 1.00 . A A . 140 ILE HG13 1 1
31 46618 1 1 61 ILE HG21 H 65.031 33.070 2.413 1.00 . A A . 140 ILE HG21 1 1
31 46619 1 1 61 ILE HG22 H 64.992 31.291 2.499 1.00 . A A . 140 ILE HG22 1 1
31 46620 1 1 61 ILE HG23 H 66.508 32.174 2.831 1.00 . A A . 140 ILE HG23 1 1
31 46621 1 1 61 ILE N N 63.748 31.204 0.032 1.00 . A A . 140 ILE N 1 1
31 46622 1 1 61 ILE O O 65.294 31.306 -2.294 1.00 . A A . 140 ILE O 1 1
31 46623 1 1 62 PRO C C 66.992 32.995 -4.005 1.00 . A A . 141 PRO C 1 1
31 46624 1 1 62 PRO CA C 65.652 33.616 -3.620 1.00 . A A . 141 PRO CA 1 1
31 46625 1 1 62 PRO CB C 65.677 35.124 -3.914 1.00 . A A . 141 PRO CB 1 1
31 46626 1 1 62 PRO CD C 65.188 34.916 -1.628 1.00 . A A . 141 PRO CD 1 1
31 46627 1 1 62 PRO CG C 64.864 35.733 -2.835 1.00 . A A . 141 PRO CG 1 1
31 46628 1 1 62 PRO HA H 64.853 33.147 -4.191 1.00 . A A . 141 PRO HA 1 1
31 46629 1 1 62 PRO HB2 H 66.697 35.497 -3.867 1.00 . A A . 141 PRO HB2 1 1
31 46630 1 1 62 PRO HB3 H 65.238 35.332 -4.890 1.00 . A A . 141 PRO HB3 1 1
31 46631 1 1 62 PRO HD2 H 66.130 35.242 -1.184 1.00 . A A . 141 PRO HD2 1 1
31 46632 1 1 62 PRO HD3 H 64.373 34.967 -0.906 1.00 . A A . 141 PRO HD3 1 1
31 46633 1 1 62 PRO HG2 H 65.142 36.776 -2.684 1.00 . A A . 141 PRO HG2 1 1
31 46634 1 1 62 PRO HG3 H 63.802 35.646 -3.073 1.00 . A A . 141 PRO HG3 1 1
31 46635 1 1 62 PRO N N 65.323 33.560 -2.190 1.00 . A A . 141 PRO N 1 1
31 46636 1 1 62 PRO O O 68.029 33.270 -3.386 1.00 . A A . 141 PRO O 1 1
31 46637 1 1 63 ALA C C 69.084 32.789 -6.187 1.00 . A A . 142 ALA C 1 1
31 46638 1 1 63 ALA CA C 68.189 31.659 -5.666 1.00 . A A . 142 ALA CA 1 1
31 46639 1 1 63 ALA CB C 67.822 30.699 -6.803 1.00 . A A . 142 ALA CB 1 1
31 46640 1 1 63 ALA H H 66.086 32.046 -5.561 1.00 . A A . 142 ALA H 1 1
31 46641 1 1 63 ALA HA H 68.731 31.106 -4.899 1.00 . A A . 142 ALA HA 1 1
31 46642 1 1 63 ALA HB1 H 68.730 30.319 -7.265 1.00 . A A . 142 ALA HB1 1 1
31 46643 1 1 63 ALA HB2 H 67.244 29.863 -6.401 1.00 . A A . 142 ALA HB2 1 1
31 46644 1 1 63 ALA HB3 H 67.220 31.223 -7.549 1.00 . A A . 142 ALA HB3 1 1
31 46645 1 1 63 ALA N N 66.979 32.224 -5.083 1.00 . A A . 142 ALA N 1 1
31 46646 1 1 63 ALA O O 70.295 32.647 -6.277 1.00 . A A . 142 ALA O 1 1
31 46647 1 1 64 ALA C C 70.025 35.767 -5.999 1.00 . A A . 143 ALA C 1 1
31 46648 1 1 64 ALA CA C 69.178 35.065 -7.074 1.00 . A A . 143 ALA CA 1 1
31 46649 1 1 64 ALA CB C 68.168 36.056 -7.670 1.00 . A A . 143 ALA CB 1 1
31 46650 1 1 64 ALA H H 67.456 33.954 -6.470 1.00 . A A . 143 ALA H 1 1
31 46651 1 1 64 ALA HA H 69.847 34.731 -7.867 1.00 . A A . 143 ALA HA 1 1
31 46652 1 1 64 ALA HB1 H 68.703 36.907 -8.095 1.00 . A A . 143 ALA HB1 1 1
31 46653 1 1 64 ALA HB2 H 67.589 35.565 -8.454 1.00 . A A . 143 ALA HB2 1 1
31 46654 1 1 64 ALA HB3 H 67.494 36.412 -6.889 1.00 . A A . 143 ALA HB3 1 1
31 46655 1 1 64 ALA N N 68.462 33.905 -6.547 1.00 . A A . 143 ALA N 1 1
31 46656 1 1 64 ALA O O 71.045 36.370 -6.303 1.00 . A A . 143 ALA O 1 1
31 46657 1 1 65 GLU C C 71.201 35.385 -2.926 1.00 . A A . 144 GLU C 1 1
31 46658 1 1 65 GLU CA C 70.254 36.354 -3.628 1.00 . A A . 144 GLU CA 1 1
31 46659 1 1 65 GLU CB C 69.202 36.855 -2.627 1.00 . A A . 144 GLU CB 1 1
31 46660 1 1 65 GLU CD C 69.126 39.370 -2.840 1.00 . A A . 144 GLU CD 1 1
31 46661 1 1 65 GLU CG C 68.402 38.056 -3.113 1.00 . A A . 144 GLU CG 1 1
31 46662 1 1 65 GLU H H 68.753 35.149 -4.553 1.00 . A A . 144 GLU H 1 1
31 46663 1 1 65 GLU HA H 70.831 37.205 -3.996 1.00 . A A . 144 GLU HA 1 1
31 46664 1 1 65 GLU HB2 H 68.513 36.039 -2.413 1.00 . A A . 144 GLU HB2 1 1
31 46665 1 1 65 GLU HB3 H 69.697 37.135 -1.698 1.00 . A A . 144 GLU HB3 1 1
31 46666 1 1 65 GLU HG2 H 68.215 37.960 -4.183 1.00 . A A . 144 GLU HG2 1 1
31 46667 1 1 65 GLU HG3 H 67.444 38.068 -2.592 1.00 . A A . 144 GLU HG3 1 1
31 46668 1 1 65 GLU N N 69.584 35.683 -4.752 1.00 . A A . 144 GLU N 1 1
31 46669 1 1 65 GLU O O 71.620 35.599 -1.783 1.00 . A A . 144 GLU O 1 1
31 46670 1 1 65 GLU OE1 O 70.181 39.620 -3.459 1.00 . A A . 144 GLU OE1 1 1
31 46671 1 1 65 GLU OE2 O 68.650 40.137 -1.975 1.00 . A A . 144 GLU OE2 1 1
31 46672 1 1 66 SER C C 73.145 32.536 -4.047 1.00 . A A . 145 SER C 1 1
31 46673 1 1 66 SER CA C 72.293 33.225 -2.990 1.00 . A A . 145 SER CA 1 1
31 46674 1 1 66 SER CB C 71.350 32.226 -2.319 1.00 . A A . 145 SER CB 1 1
31 46675 1 1 66 SER H H 71.153 34.142 -4.532 1.00 . A A . 145 SER H 1 1
31 46676 1 1 66 SER HA H 72.955 33.647 -2.234 1.00 . A A . 145 SER HA 1 1
31 46677 1 1 66 SER HB2 H 71.929 31.413 -1.884 1.00 . A A . 145 SER HB2 1 1
31 46678 1 1 66 SER HB3 H 70.800 32.733 -1.528 1.00 . A A . 145 SER HB3 1 1
31 46679 1 1 66 SER HG H 69.672 32.309 -3.307 1.00 . A A . 145 SER HG 1 1
31 46680 1 1 66 SER N N 71.495 34.279 -3.587 1.00 . A A . 145 SER N 1 1
31 46681 1 1 66 SER O O 73.136 32.918 -5.213 1.00 . A A . 145 SER O 1 1
31 46682 1 1 66 SER OG O 70.427 31.702 -3.248 1.00 . A A . 145 SER OG 1 1
31 46683 1 1 67 GLN C C 74.470 29.303 -4.280 1.00 . A A . 146 GLN C 1 1
31 46684 1 1 67 GLN CA C 74.756 30.768 -4.534 1.00 . A A . 146 GLN CA 1 1
31 46685 1 1 67 GLN CB C 76.233 31.079 -4.282 1.00 . A A . 146 GLN CB 1 1
31 46686 1 1 67 GLN CD C 76.613 32.572 -6.278 1.00 . A A . 146 GLN CD 1 1
31 46687 1 1 67 GLN CG C 76.647 32.465 -4.766 1.00 . A A . 146 GLN CG 1 1
31 46688 1 1 67 GLN H H 73.895 31.275 -2.648 1.00 . A A . 146 GLN H 1 1
31 46689 1 1 67 GLN HA H 74.504 31.002 -5.568 1.00 . A A . 146 GLN HA 1 1
31 46690 1 1 67 GLN HB2 H 76.429 31.002 -3.212 1.00 . A A . 146 GLN HB2 1 1
31 46691 1 1 67 GLN HB3 H 76.843 30.337 -4.799 1.00 . A A . 146 GLN HB3 1 1
31 46692 1 1 67 GLN HE21 H 75.011 33.790 -6.201 1.00 . A A . 146 GLN HE21 1 1
31 46693 1 1 67 GLN HE22 H 75.629 33.423 -7.794 1.00 . A A . 146 GLN HE22 1 1
31 46694 1 1 67 GLN HG2 H 75.975 33.209 -4.339 1.00 . A A . 146 GLN HG2 1 1
31 46695 1 1 67 GLN HG3 H 77.659 32.674 -4.424 1.00 . A A . 146 GLN HG3 1 1
31 46696 1 1 67 GLN N N 73.911 31.542 -3.630 1.00 . A A . 146 GLN N 1 1
31 46697 1 1 67 GLN NE2 N 75.685 33.329 -6.798 1.00 . A A . 146 GLN NE2 1 1
31 46698 1 1 67 GLN O O 74.144 28.923 -3.161 1.00 . A A . 146 GLN O 1 1
31 46699 1 1 67 GLN OE1 O 77.411 31.955 -6.965 1.00 . A A . 146 GLN OE1 1 1
31 46700 1 1 68 ILE C C 75.477 26.259 -5.688 1.00 . A A . 147 ILE C 1 1
31 46701 1 1 68 ILE CA C 74.258 27.066 -5.218 1.00 . A A . 147 ILE CA 1 1
31 46702 1 1 68 ILE CB C 72.936 26.751 -6.000 1.00 . A A . 147 ILE CB 1 1
31 46703 1 1 68 ILE CD1 C 71.057 24.990 -6.209 1.00 . A A . 147 ILE CD1 1 1
31 46704 1 1 68 ILE CG1 C 72.444 25.339 -5.648 1.00 . A A . 147 ILE CG1 1 1
31 46705 1 1 68 ILE CG2 C 73.111 26.956 -7.534 1.00 . A A . 147 ILE CG2 1 1
31 46706 1 1 68 ILE H H 74.866 28.847 -6.212 1.00 . A A . 147 ILE H 1 1
31 46707 1 1 68 ILE HA H 74.089 26.821 -4.170 1.00 . A A . 147 ILE HA 1 1
31 46708 1 1 68 ILE HB H 72.178 27.458 -5.660 1.00 . A A . 147 ILE HB 1 1
31 46709 1 1 68 ILE HD11 H 70.349 25.782 -5.963 1.00 . A A . 147 ILE HD11 1 1
31 46710 1 1 68 ILE HD12 H 71.112 24.872 -7.291 1.00 . A A . 147 ILE HD12 1 1
31 46711 1 1 68 ILE HD13 H 70.712 24.054 -5.767 1.00 . A A . 147 ILE HD13 1 1
31 46712 1 1 68 ILE HG12 H 73.162 24.617 -6.024 1.00 . A A . 147 ILE HG12 1 1
31 46713 1 1 68 ILE HG13 H 72.408 25.250 -4.562 1.00 . A A . 147 ILE HG13 1 1
31 46714 1 1 68 ILE HG21 H 73.791 26.207 -7.932 1.00 . A A . 147 ILE HG21 1 1
31 46715 1 1 68 ILE HG22 H 72.144 26.862 -8.030 1.00 . A A . 147 ILE HG22 1 1
31 46716 1 1 68 ILE HG23 H 73.513 27.947 -7.731 1.00 . A A . 147 ILE HG23 1 1
31 46717 1 1 68 ILE N N 74.574 28.489 -5.318 1.00 . A A . 147 ILE N 1 1
31 46718 1 1 68 ILE O O 76.088 26.562 -6.723 1.00 . A A . 147 ILE O 1 1
31 46719 1 1 69 VAL C C 76.984 23.103 -4.860 1.00 . A A . 148 VAL C 1 1
31 46720 1 1 69 VAL CA C 77.171 24.614 -5.012 1.00 . A A . 148 VAL CA 1 1
31 46721 1 1 69 VAL CB C 78.180 25.112 -3.917 1.00 . A A . 148 VAL CB 1 1
31 46722 1 1 69 VAL CG1 C 79.522 24.390 -4.011 1.00 . A A . 148 VAL CG1 1 1
31 46723 1 1 69 VAL CG2 C 78.412 26.629 -4.053 1.00 . A A . 148 VAL CG2 1 1
31 46724 1 1 69 VAL H H 75.370 25.134 -3.995 1.00 . A A . 148 VAL H 1 1
31 46725 1 1 69 VAL HA H 77.581 24.822 -5.997 1.00 . A A . 148 VAL HA 1 1
31 46726 1 1 69 VAL HB H 77.753 24.916 -2.934 1.00 . A A . 148 VAL HB 1 1
31 46727 1 1 69 VAL HG11 H 79.961 24.555 -4.992 1.00 . A A . 148 VAL HG11 1 1
31 46728 1 1 69 VAL HG12 H 80.199 24.775 -3.247 1.00 . A A . 148 VAL HG12 1 1
31 46729 1 1 69 VAL HG13 H 79.380 23.323 -3.848 1.00 . A A . 148 VAL HG13 1 1
31 46730 1 1 69 VAL HG21 H 77.488 27.162 -3.834 1.00 . A A . 148 VAL HG21 1 1
31 46731 1 1 69 VAL HG22 H 79.180 26.948 -3.350 1.00 . A A . 148 VAL HG22 1 1
31 46732 1 1 69 VAL HG23 H 78.732 26.860 -5.070 1.00 . A A . 148 VAL HG23 1 1
31 46733 1 1 69 VAL N N 75.900 25.322 -4.850 1.00 . A A . 148 VAL N 1 1
31 46734 1 1 69 VAL O O 76.370 22.643 -3.909 1.00 . A A . 148 VAL O 1 1
31 46735 1 1 70 TYR C C 78.956 20.379 -5.882 1.00 . A A . 149 TYR C 1 1
31 46736 1 1 70 TYR CA C 77.532 20.872 -5.697 1.00 . A A . 149 TYR CA 1 1
31 46737 1 1 70 TYR CB C 76.641 20.288 -6.791 1.00 . A A . 149 TYR CB 1 1
31 46738 1 1 70 TYR CD1 C 76.514 17.861 -6.034 1.00 . A A . 149 TYR CD1 1 1
31 46739 1 1 70 TYR CD2 C 77.459 18.351 -8.211 1.00 . A A . 149 TYR CD2 1 1
31 46740 1 1 70 TYR CE1 C 76.753 16.476 -6.245 1.00 . A A . 149 TYR CE1 1 1
31 46741 1 1 70 TYR CE2 C 77.686 16.968 -8.426 1.00 . A A . 149 TYR CE2 1 1
31 46742 1 1 70 TYR CG C 76.867 18.810 -7.016 1.00 . A A . 149 TYR CG 1 1
31 46743 1 1 70 TYR CZ C 77.331 16.045 -7.441 1.00 . A A . 149 TYR CZ 1 1
31 46744 1 1 70 TYR H H 78.084 22.764 -6.536 1.00 . A A . 149 TYR H 1 1
31 46745 1 1 70 TYR HA H 77.168 20.548 -4.723 1.00 . A A . 149 TYR HA 1 1
31 46746 1 1 70 TYR HB2 H 75.598 20.455 -6.526 1.00 . A A . 149 TYR HB2 1 1
31 46747 1 1 70 TYR HB3 H 76.852 20.809 -7.723 1.00 . A A . 149 TYR HB3 1 1
31 46748 1 1 70 TYR HD1 H 76.057 18.186 -5.109 1.00 . A A . 149 TYR HD1 1 1
31 46749 1 1 70 TYR HD2 H 77.746 19.061 -8.975 1.00 . A A . 149 TYR HD2 1 1
31 46750 1 1 70 TYR HE1 H 76.478 15.754 -5.491 1.00 . A A . 149 TYR HE1 1 1
31 46751 1 1 70 TYR HE2 H 78.140 16.630 -9.342 1.00 . A A . 149 TYR HE2 1 1
31 46752 1 1 70 TYR HH H 77.725 14.502 -8.571 1.00 . A A . 149 TYR HH 1 1
31 46753 1 1 70 TYR N N 77.556 22.335 -5.773 1.00 . A A . 149 TYR N 1 1
31 46754 1 1 70 TYR O O 79.679 20.899 -6.728 1.00 . A A . 149 TYR O 1 1
31 46755 1 1 70 TYR OH O 77.551 14.711 -7.651 1.00 . A A . 149 TYR OH 1 1
31 46756 1 1 71 ALA C C 81.777 19.981 -5.080 1.00 . A A . 150 ALA C 1 1
31 46757 1 1 71 ALA CA C 80.721 18.860 -5.100 1.00 . A A . 150 ALA CA 1 1
31 46758 1 1 71 ALA CB C 80.889 17.957 -6.343 1.00 . A A . 150 ALA CB 1 1
31 46759 1 1 71 ALA H H 78.718 19.038 -4.382 1.00 . A A . 150 ALA H 1 1
31 46760 1 1 71 ALA HA H 80.864 18.243 -4.212 1.00 . A A . 150 ALA HA 1 1
31 46761 1 1 71 ALA HB1 H 80.807 18.557 -7.250 1.00 . A A . 150 ALA HB1 1 1
31 46762 1 1 71 ALA HB2 H 81.867 17.474 -6.315 1.00 . A A . 150 ALA HB2 1 1
31 46763 1 1 71 ALA HB3 H 80.111 17.191 -6.348 1.00 . A A . 150 ALA HB3 1 1
31 46764 1 1 71 ALA N N 79.364 19.415 -5.061 1.00 . A A . 150 ALA N 1 1
31 46765 1 1 71 ALA O O 82.725 19.965 -5.861 1.00 . A A . 150 ALA O 1 1
31 46766 1 1 72 GLU C C 82.570 23.070 -5.234 1.00 . A A . 151 GLU C 1 1
31 46767 1 1 72 GLU CA C 82.436 22.134 -4.016 1.00 . A A . 151 GLU CA 1 1
31 46768 1 1 72 GLU CB C 83.835 21.703 -3.541 1.00 . A A . 151 GLU CB 1 1
31 46769 1 1 72 GLU CD C 85.220 20.525 -1.799 1.00 . A A . 151 GLU CD 1 1
31 46770 1 1 72 GLU CG C 83.817 20.845 -2.283 1.00 . A A . 151 GLU CG 1 1
31 46771 1 1 72 GLU H H 80.750 20.891 -3.607 1.00 . A A . 151 GLU H 1 1
31 46772 1 1 72 GLU HA H 82.002 22.730 -3.214 1.00 . A A . 151 GLU HA 1 1
31 46773 1 1 72 GLU HB2 H 84.325 21.148 -4.337 1.00 . A A . 151 GLU HB2 1 1
31 46774 1 1 72 GLU HB3 H 84.423 22.597 -3.336 1.00 . A A . 151 GLU HB3 1 1
31 46775 1 1 72 GLU HG2 H 83.280 21.380 -1.497 1.00 . A A . 151 GLU HG2 1 1
31 46776 1 1 72 GLU HG3 H 83.295 19.911 -2.491 1.00 . A A . 151 GLU HG3 1 1
31 46777 1 1 72 GLU N N 81.558 20.958 -4.203 1.00 . A A . 151 GLU N 1 1
31 46778 1 1 72 GLU O O 83.368 24.003 -5.212 1.00 . A A . 151 GLU O 1 1
31 46779 1 1 72 GLU OE1 O 85.980 19.884 -2.558 1.00 . A A . 151 GLU OE1 1 1
31 46780 1 1 72 GLU OE2 O 85.565 20.923 -0.668 1.00 . A A . 151 GLU OE2 1 1
31 46781 1 1 73 ARG C C 80.450 24.386 -7.681 1.00 . A A . 152 ARG C 1 1
31 46782 1 1 73 ARG CA C 81.811 23.719 -7.470 1.00 . A A . 152 ARG CA 1 1
31 46783 1 1 73 ARG CB C 82.171 22.877 -8.701 1.00 . A A . 152 ARG CB 1 1
31 46784 1 1 73 ARG CD C 84.674 22.622 -8.141 1.00 . A A . 152 ARG CD 1 1
31 46785 1 1 73 ARG CG C 83.626 23.037 -9.190 1.00 . A A . 152 ARG CG 1 1
31 46786 1 1 73 ARG CZ C 85.082 20.159 -8.186 1.00 . A A . 152 ARG CZ 1 1
31 46787 1 1 73 ARG H H 81.107 22.086 -6.264 1.00 . A A . 152 ARG H 1 1
31 46788 1 1 73 ARG HA H 82.565 24.490 -7.332 1.00 . A A . 152 ARG HA 1 1
31 46789 1 1 73 ARG HB2 H 81.987 21.828 -8.468 1.00 . A A . 152 ARG HB2 1 1
31 46790 1 1 73 ARG HB3 H 81.506 23.160 -9.518 1.00 . A A . 152 ARG HB3 1 1
31 46791 1 1 73 ARG HD2 H 85.671 22.739 -8.564 1.00 . A A . 152 ARG HD2 1 1
31 46792 1 1 73 ARG HD3 H 84.591 23.285 -7.280 1.00 . A A . 152 ARG HD3 1 1
31 46793 1 1 73 ARG HE H 83.864 21.092 -6.893 1.00 . A A . 152 ARG HE 1 1
31 46794 1 1 73 ARG HG2 H 83.761 22.427 -10.082 1.00 . A A . 152 ARG HG2 1 1
31 46795 1 1 73 ARG HG3 H 83.795 24.081 -9.455 1.00 . A A . 152 ARG HG3 1 1
31 46796 1 1 73 ARG HH11 H 86.134 21.102 -9.610 1.00 . A A . 152 ARG HH11 1 1
31 46797 1 1 73 ARG HH12 H 86.341 19.373 -9.541 1.00 . A A . 152 ARG HH12 1 1
31 46798 1 1 73 ARG HH21 H 84.172 18.955 -6.871 1.00 . A A . 152 ARG HH21 1 1
31 46799 1 1 73 ARG HH22 H 85.250 18.169 -8.004 1.00 . A A . 152 ARG HH22 1 1
31 46800 1 1 73 ARG N N 81.775 22.859 -6.277 1.00 . A A . 152 ARG N 1 1
31 46801 1 1 73 ARG NE N 84.493 21.235 -7.681 1.00 . A A . 152 ARG NE 1 1
31 46802 1 1 73 ARG NH1 N 85.917 20.214 -9.196 1.00 . A A . 152 ARG NH1 1 1
31 46803 1 1 73 ARG NH2 N 84.819 19.001 -7.655 1.00 . A A . 152 ARG NH2 1 1
31 46804 1 1 73 ARG O O 79.411 23.753 -7.491 1.00 . A A . 152 ARG O 1 1
31 46805 1 1 74 PRO C C 78.446 25.734 -9.531 1.00 . A A . 153 PRO C 1 1
31 46806 1 1 74 PRO CA C 79.109 26.272 -8.271 1.00 . A A . 153 PRO CA 1 1
31 46807 1 1 74 PRO CB C 79.418 27.765 -8.399 1.00 . A A . 153 PRO CB 1 1
31 46808 1 1 74 PRO CD C 81.504 26.656 -8.318 1.00 . A A . 153 PRO CD 1 1
31 46809 1 1 74 PRO CG C 80.777 27.799 -8.984 1.00 . A A . 153 PRO CG 1 1
31 46810 1 1 74 PRO HA H 78.470 26.096 -7.409 1.00 . A A . 153 PRO HA 1 1
31 46811 1 1 74 PRO HB2 H 78.700 28.254 -9.057 1.00 . A A . 153 PRO HB2 1 1
31 46812 1 1 74 PRO HB3 H 79.421 28.232 -7.415 1.00 . A A . 153 PRO HB3 1 1
31 46813 1 1 74 PRO HD2 H 82.251 26.237 -8.989 1.00 . A A . 153 PRO HD2 1 1
31 46814 1 1 74 PRO HD3 H 81.949 26.982 -7.380 1.00 . A A . 153 PRO HD3 1 1
31 46815 1 1 74 PRO HG2 H 80.724 27.635 -10.061 1.00 . A A . 153 PRO HG2 1 1
31 46816 1 1 74 PRO HG3 H 81.267 28.748 -8.762 1.00 . A A . 153 PRO HG3 1 1
31 46817 1 1 74 PRO N N 80.431 25.678 -8.057 1.00 . A A . 153 PRO N 1 1
31 46818 1 1 74 PRO O O 79.115 25.371 -10.500 1.00 . A A . 153 PRO O 1 1
31 46819 1 1 75 LEU C C 75.932 26.357 -11.522 1.00 . A A . 154 LEU C 1 1
31 46820 1 1 75 LEU CA C 76.369 25.175 -10.659 1.00 . A A . 154 LEU CA 1 1
31 46821 1 1 75 LEU CB C 75.149 24.378 -10.197 1.00 . A A . 154 LEU CB 1 1
31 46822 1 1 75 LEU CD1 C 74.693 23.293 -8.000 1.00 . A A . 154 LEU CD1 1 1
31 46823 1 1 75 LEU CD2 C 74.983 21.869 -10.017 1.00 . A A . 154 LEU CD2 1 1
31 46824 1 1 75 LEU CG C 75.429 23.147 -9.320 1.00 . A A . 154 LEU CG 1 1
31 46825 1 1 75 LEU H H 76.628 25.985 -8.686 1.00 . A A . 154 LEU H 1 1
31 46826 1 1 75 LEU HA H 77.007 24.521 -11.253 1.00 . A A . 154 LEU HA 1 1
31 46827 1 1 75 LEU HB2 H 74.493 25.046 -9.646 1.00 . A A . 154 LEU HB2 1 1
31 46828 1 1 75 LEU HB3 H 74.618 24.045 -11.083 1.00 . A A . 154 LEU HB3 1 1
31 46829 1 1 75 LEU HD11 H 74.858 22.412 -7.388 1.00 . A A . 154 LEU HD11 1 1
31 46830 1 1 75 LEU HD12 H 73.622 23.406 -8.179 1.00 . A A . 154 LEU HD12 1 1
31 46831 1 1 75 LEU HD13 H 75.066 24.166 -7.471 1.00 . A A . 154 LEU HD13 1 1
31 46832 1 1 75 LEU HD21 H 73.912 21.903 -10.213 1.00 . A A . 154 LEU HD21 1 1
31 46833 1 1 75 LEU HD22 H 75.203 21.009 -9.385 1.00 . A A . 154 LEU HD22 1 1
31 46834 1 1 75 LEU HD23 H 75.519 21.761 -10.956 1.00 . A A . 154 LEU HD23 1 1
31 46835 1 1 75 LEU HG H 76.497 23.083 -9.121 1.00 . A A . 154 LEU HG 1 1
31 46836 1 1 75 LEU N N 77.128 25.672 -9.511 1.00 . A A . 154 LEU N 1 1
31 46837 1 1 75 LEU O O 74.962 27.049 -11.206 1.00 . A A . 154 LEU O 1 1
31 46838 1 1 76 THR C C 75.780 27.438 -14.772 1.00 . A A . 155 THR C 1 1
31 46839 1 1 76 THR CA C 76.440 27.783 -13.439 1.00 . A A . 155 THR CA 1 1
31 46840 1 1 76 THR CB C 77.778 28.479 -13.752 1.00 . A A . 155 THR CB 1 1
31 46841 1 1 76 THR CG2 C 78.384 29.082 -12.490 1.00 . A A . 155 THR CG2 1 1
31 46842 1 1 76 THR H H 77.495 26.048 -12.776 1.00 . A A . 155 THR H 1 1
31 46843 1 1 76 THR HA H 75.795 28.487 -12.915 1.00 . A A . 155 THR HA 1 1
31 46844 1 1 76 THR HB H 77.620 29.265 -14.490 1.00 . A A . 155 THR HB 1 1
31 46845 1 1 76 THR HG1 H 78.401 27.195 -15.112 1.00 . A A . 155 THR HG1 1 1
31 46846 1 1 76 THR HG21 H 77.670 29.764 -12.027 1.00 . A A . 155 THR HG21 1 1
31 46847 1 1 76 THR HG22 H 79.286 29.632 -12.754 1.00 . A A . 155 THR HG22 1 1
31 46848 1 1 76 THR HG23 H 78.643 28.289 -11.787 1.00 . A A . 155 THR HG23 1 1
31 46849 1 1 76 THR N N 76.685 26.621 -12.579 1.00 . A A . 155 THR N 1 1
31 46850 1 1 76 THR O O 75.207 28.302 -15.434 1.00 . A A . 155 THR O 1 1
31 46851 1 1 76 THR OG1 O 78.707 27.512 -14.254 1.00 . A A . 155 THR OG1 1 1
31 46852 1 1 77 ASP C C 73.882 25.400 -16.353 1.00 . A A . 156 ASP C 1 1
31 46853 1 1 77 ASP CA C 75.352 25.765 -16.483 1.00 . A A . 156 ASP CA 1 1
31 46854 1 1 77 ASP CB C 76.111 24.553 -17.025 1.00 . A A . 156 ASP CB 1 1
31 46855 1 1 77 ASP CG C 77.604 24.777 -17.120 1.00 . A A . 156 ASP CG 1 1
31 46856 1 1 77 ASP H H 76.336 25.493 -14.613 1.00 . A A . 156 ASP H 1 1
31 46857 1 1 77 ASP HA H 75.457 26.589 -17.189 1.00 . A A . 156 ASP HA 1 1
31 46858 1 1 77 ASP HB2 H 75.934 23.701 -16.375 1.00 . A A . 156 ASP HB2 1 1
31 46859 1 1 77 ASP HB3 H 75.727 24.321 -18.017 1.00 . A A . 156 ASP HB3 1 1
31 46860 1 1 77 ASP N N 75.872 26.185 -15.185 1.00 . A A . 156 ASP N 1 1
31 46861 1 1 77 ASP O O 73.525 24.235 -16.210 1.00 . A A . 156 ASP O 1 1
31 46862 1 1 77 ASP OD1 O 78.278 24.837 -16.066 1.00 . A A . 156 ASP OD1 1 1
31 46863 1 1 77 ASP OD2 O 78.128 24.712 -18.253 1.00 . A A . 156 ASP OD2 1 1
31 46864 1 1 78 ASN C C 70.952 25.157 -17.063 1.00 . A A . 157 ASN C 1 1
31 46865 1 1 78 ASN CA C 71.594 26.213 -16.162 1.00 . A A . 157 ASN CA 1 1
31 46866 1 1 78 ASN CB C 70.863 27.545 -16.357 1.00 . A A . 157 ASN CB 1 1
31 46867 1 1 78 ASN CG C 71.006 28.466 -15.173 1.00 . A A . 157 ASN CG 1 1
31 46868 1 1 78 ASN H H 73.381 27.352 -16.494 1.00 . A A . 157 ASN H 1 1
31 46869 1 1 78 ASN HA H 71.448 25.879 -15.133 1.00 . A A . 157 ASN HA 1 1
31 46870 1 1 78 ASN HB2 H 71.249 28.040 -17.245 1.00 . A A . 157 ASN HB2 1 1
31 46871 1 1 78 ASN HB3 H 69.810 27.343 -16.508 1.00 . A A . 157 ASN HB3 1 1
31 46872 1 1 78 ASN HD21 H 71.039 30.066 -16.383 1.00 . A A . 157 ASN HD21 1 1
31 46873 1 1 78 ASN HD22 H 71.171 30.395 -14.675 1.00 . A A . 157 ASN HD22 1 1
31 46874 1 1 78 ASN N N 73.028 26.409 -16.381 1.00 . A A . 157 ASN N 1 1
31 46875 1 1 78 ASN ND2 N 71.083 29.741 -15.434 1.00 . A A . 157 ASN ND2 1 1
31 46876 1 1 78 ASN O O 70.084 24.420 -16.619 1.00 . A A . 157 ASN O 1 1
31 46877 1 1 78 ASN OD1 O 71.035 28.032 -14.032 1.00 . A A . 157 ASN OD1 1 1
31 46878 1 1 79 HIS C C 71.258 22.706 -19.157 1.00 . A A . 158 HIS C 1 1
31 46879 1 1 79 HIS CA C 70.725 24.143 -19.253 1.00 . A A . 158 HIS CA 1 1
31 46880 1 1 79 HIS CB C 70.821 24.654 -20.698 1.00 . A A . 158 HIS CB 1 1
31 46881 1 1 79 HIS CD2 C 70.020 23.405 -22.853 1.00 . A A . 158 HIS CD2 1 1
31 46882 1 1 79 HIS CE1 C 67.928 23.150 -22.336 1.00 . A A . 158 HIS CE1 1 1
31 46883 1 1 79 HIS CG C 69.856 23.984 -21.632 1.00 . A A . 158 HIS CG 1 1
31 46884 1 1 79 HIS H H 72.085 25.693 -18.658 1.00 . A A . 158 HIS H 1 1
31 46885 1 1 79 HIS HA H 69.669 24.101 -18.994 1.00 . A A . 158 HIS HA 1 1
31 46886 1 1 79 HIS HB2 H 70.610 25.723 -20.701 1.00 . A A . 158 HIS HB2 1 1
31 46887 1 1 79 HIS HB3 H 71.835 24.498 -21.065 1.00 . A A . 158 HIS HB3 1 1
31 46888 1 1 79 HIS HD1 H 68.024 24.097 -20.472 1.00 . A A . 158 HIS HD1 1 1
31 46889 1 1 79 HIS HD2 H 70.950 23.342 -23.400 1.00 . A A . 158 HIS HD2 1 1
31 46890 1 1 79 HIS HE1 H 66.880 22.852 -22.363 1.00 . A A . 158 HIS HE1 1 1
31 46891 1 1 79 HIS N N 71.359 25.083 -18.323 1.00 . A A . 158 HIS N 1 1
31 46892 1 1 79 HIS ND1 N 68.501 23.805 -21.339 1.00 . A A . 158 HIS ND1 1 1
31 46893 1 1 79 HIS NE2 N 68.819 22.906 -23.259 1.00 . A A . 158 HIS NE2 1 1
31 46894 1 1 79 HIS O O 70.782 21.826 -19.861 1.00 . A A . 158 HIS O 1 1
31 46895 1 1 80 ARG C C 71.563 20.452 -17.180 1.00 . A A . 159 ARG C 1 1
31 46896 1 1 80 ARG CA C 72.628 21.057 -18.059 1.00 . A A . 159 ARG CA 1 1
31 46897 1 1 80 ARG CB C 73.965 20.943 -17.330 1.00 . A A . 159 ARG CB 1 1
31 46898 1 1 80 ARG CD C 76.439 20.838 -17.401 1.00 . A A . 159 ARG CD 1 1
31 46899 1 1 80 ARG CG C 75.181 21.213 -18.181 1.00 . A A . 159 ARG CG 1 1
31 46900 1 1 80 ARG CZ C 78.830 21.510 -17.311 1.00 . A A . 159 ARG CZ 1 1
31 46901 1 1 80 ARG H H 72.590 23.171 -17.679 1.00 . A A . 159 ARG H 1 1
31 46902 1 1 80 ARG HA H 72.667 20.516 -19.005 1.00 . A A . 159 ARG HA 1 1
31 46903 1 1 80 ARG HB2 H 73.964 21.630 -16.486 1.00 . A A . 159 ARG HB2 1 1
31 46904 1 1 80 ARG HB3 H 74.050 19.932 -16.936 1.00 . A A . 159 ARG HB3 1 1
31 46905 1 1 80 ARG HD2 H 76.249 20.996 -16.337 1.00 . A A . 159 ARG HD2 1 1
31 46906 1 1 80 ARG HD3 H 76.657 19.782 -17.563 1.00 . A A . 159 ARG HD3 1 1
31 46907 1 1 80 ARG HE H 77.440 22.406 -18.446 1.00 . A A . 159 ARG HE 1 1
31 46908 1 1 80 ARG HG2 H 75.133 20.621 -19.094 1.00 . A A . 159 ARG HG2 1 1
31 46909 1 1 80 ARG HG3 H 75.208 22.267 -18.439 1.00 . A A . 159 ARG HG3 1 1
31 46910 1 1 80 ARG HH11 H 78.436 19.922 -16.143 1.00 . A A . 159 ARG HH11 1 1
31 46911 1 1 80 ARG HH12 H 80.081 20.498 -16.105 1.00 . A A . 159 ARG HH12 1 1
31 46912 1 1 80 ARG HH21 H 79.510 23.114 -18.307 1.00 . A A . 159 ARG HH21 1 1
31 46913 1 1 80 ARG HH22 H 80.690 22.257 -17.343 1.00 . A A . 159 ARG HH22 1 1
31 46914 1 1 80 ARG N N 72.220 22.445 -18.283 1.00 . A A . 159 ARG N 1 1
31 46915 1 1 80 ARG NE N 77.601 21.651 -17.791 1.00 . A A . 159 ARG NE 1 1
31 46916 1 1 80 ARG NH1 N 79.145 20.569 -16.454 1.00 . A A . 159 ARG NH1 1 1
31 46917 1 1 80 ARG NH2 N 79.756 22.342 -17.692 1.00 . A A . 159 ARG NH2 1 1
31 46918 1 1 80 ARG O O 71.041 21.119 -16.285 1.00 . A A . 159 ARG O 1 1
31 46919 1 1 81 SER C C 71.228 18.082 -15.274 1.00 . A A . 160 SER C 1 1
31 46920 1 1 81 SER CA C 70.407 18.471 -16.487 1.00 . A A . 160 SER CA 1 1
31 46921 1 1 81 SER CB C 69.827 17.240 -17.160 1.00 . A A . 160 SER CB 1 1
31 46922 1 1 81 SER H H 71.719 18.672 -18.137 1.00 . A A . 160 SER H 1 1
31 46923 1 1 81 SER HA H 69.593 19.118 -16.174 1.00 . A A . 160 SER HA 1 1
31 46924 1 1 81 SER HB2 H 69.220 16.696 -16.439 1.00 . A A . 160 SER HB2 1 1
31 46925 1 1 81 SER HB3 H 69.191 17.557 -17.988 1.00 . A A . 160 SER HB3 1 1
31 46926 1 1 81 SER HG H 70.408 15.788 -18.306 1.00 . A A . 160 SER HG 1 1
31 46927 1 1 81 SER N N 71.281 19.183 -17.389 1.00 . A A . 160 SER N 1 1
31 46928 1 1 81 SER O O 72.459 18.109 -15.308 1.00 . A A . 160 SER O 1 1
31 46929 1 1 81 SER OG O 70.838 16.382 -17.664 1.00 . A A . 160 SER OG 1 1
31 46930 1 1 82 LEU C C 72.060 16.059 -13.197 1.00 . A A . 161 LEU C 1 1
31 46931 1 1 82 LEU CA C 71.251 17.342 -12.971 1.00 . A A . 161 LEU CA 1 1
31 46932 1 1 82 LEU CB C 70.219 17.168 -11.857 1.00 . A A . 161 LEU CB 1 1
31 46933 1 1 82 LEU CD1 C 68.266 18.163 -10.670 1.00 . A A . 161 LEU CD1 1 1
31 46934 1 1 82 LEU CD2 C 70.434 19.391 -10.652 1.00 . A A . 161 LEU CD2 1 1
31 46935 1 1 82 LEU CG C 69.510 18.476 -11.464 1.00 . A A . 161 LEU CG 1 1
31 46936 1 1 82 LEU H H 69.539 17.731 -14.204 1.00 . A A . 161 LEU H 1 1
31 46937 1 1 82 LEU HA H 71.944 18.138 -12.695 1.00 . A A . 161 LEU HA 1 1
31 46938 1 1 82 LEU HB2 H 69.469 16.453 -12.197 1.00 . A A . 161 LEU HB2 1 1
31 46939 1 1 82 LEU HB3 H 70.705 16.762 -10.978 1.00 . A A . 161 LEU HB3 1 1
31 46940 1 1 82 LEU HD11 H 68.538 17.755 -9.699 1.00 . A A . 161 LEU HD11 1 1
31 46941 1 1 82 LEU HD12 H 67.656 17.437 -11.210 1.00 . A A . 161 LEU HD12 1 1
31 46942 1 1 82 LEU HD13 H 67.690 19.072 -10.531 1.00 . A A . 161 LEU HD13 1 1
31 46943 1 1 82 LEU HD21 H 71.312 19.650 -11.242 1.00 . A A . 161 LEU HD21 1 1
31 46944 1 1 82 LEU HD22 H 70.746 18.885 -9.737 1.00 . A A . 161 LEU HD22 1 1
31 46945 1 1 82 LEU HD23 H 69.902 20.302 -10.391 1.00 . A A . 161 LEU HD23 1 1
31 46946 1 1 82 LEU HG H 69.212 19.002 -12.366 1.00 . A A . 161 LEU HG 1 1
31 46947 1 1 82 LEU N N 70.561 17.721 -14.196 1.00 . A A . 161 LEU N 1 1
31 46948 1 1 82 LEU O O 73.176 15.914 -12.690 1.00 . A A . 161 LEU O 1 1
31 46949 1 1 83 ALA C C 73.572 14.286 -15.147 1.00 . A A . 162 ALA C 1 1
31 46950 1 1 83 ALA CA C 72.277 13.951 -14.396 1.00 . A A . 162 ALA CA 1 1
31 46951 1 1 83 ALA CB C 71.399 13.034 -15.244 1.00 . A A . 162 ALA CB 1 1
31 46952 1 1 83 ALA H H 70.642 15.339 -14.457 1.00 . A A . 162 ALA H 1 1
31 46953 1 1 83 ALA HA H 72.542 13.424 -13.476 1.00 . A A . 162 ALA HA 1 1
31 46954 1 1 83 ALA HB1 H 70.542 12.706 -14.653 1.00 . A A . 162 ALA HB1 1 1
31 46955 1 1 83 ALA HB2 H 71.045 13.570 -16.127 1.00 . A A . 162 ALA HB2 1 1
31 46956 1 1 83 ALA HB3 H 71.974 12.161 -15.554 1.00 . A A . 162 ALA HB3 1 1
31 46957 1 1 83 ALA N N 71.551 15.172 -14.042 1.00 . A A . 162 ALA N 1 1
31 46958 1 1 83 ALA O O 74.569 13.588 -15.015 1.00 . A A . 162 ALA O 1 1
31 46959 1 1 84 SER C C 75.829 16.366 -15.625 1.00 . A A . 163 SER C 1 1
31 46960 1 1 84 SER CA C 74.771 15.843 -16.598 1.00 . A A . 163 SER CA 1 1
31 46961 1 1 84 SER CB C 74.429 16.944 -17.603 1.00 . A A . 163 SER CB 1 1
31 46962 1 1 84 SER H H 72.732 15.954 -15.943 1.00 . A A . 163 SER H 1 1
31 46963 1 1 84 SER HA H 75.194 14.999 -17.143 1.00 . A A . 163 SER HA 1 1
31 46964 1 1 84 SER HB2 H 74.028 17.801 -17.072 1.00 . A A . 163 SER HB2 1 1
31 46965 1 1 84 SER HB3 H 75.340 17.246 -18.121 1.00 . A A . 163 SER HB3 1 1
31 46966 1 1 84 SER HG H 72.643 16.312 -18.108 1.00 . A A . 163 SER HG 1 1
31 46967 1 1 84 SER N N 73.571 15.390 -15.884 1.00 . A A . 163 SER N 1 1
31 46968 1 1 84 SER O O 76.999 16.496 -15.980 1.00 . A A . 163 SER O 1 1
31 46969 1 1 84 SER OG O 73.480 16.498 -18.556 1.00 . A A . 163 SER OG 1 1
31 46970 1 1 85 TYR C C 76.730 15.869 -12.485 1.00 . A A . 164 TYR C 1 1
31 46971 1 1 85 TYR CA C 76.357 17.072 -13.352 1.00 . A A . 164 TYR CA 1 1
31 46972 1 1 85 TYR CB C 75.716 18.135 -12.466 1.00 . A A . 164 TYR CB 1 1
31 46973 1 1 85 TYR CD1 C 77.172 20.174 -12.788 1.00 . A A . 164 TYR CD1 1 1
31 46974 1 1 85 TYR CD2 C 74.847 20.296 -13.470 1.00 . A A . 164 TYR CD2 1 1
31 46975 1 1 85 TYR CE1 C 77.364 21.523 -13.164 1.00 . A A . 164 TYR CE1 1 1
31 46976 1 1 85 TYR CE2 C 75.034 21.664 -13.842 1.00 . A A . 164 TYR CE2 1 1
31 46977 1 1 85 TYR CG C 75.916 19.551 -12.929 1.00 . A A . 164 TYR CG 1 1
31 46978 1 1 85 TYR CZ C 76.297 22.258 -13.676 1.00 . A A . 164 TYR CZ 1 1
31 46979 1 1 85 TYR H H 74.440 16.537 -14.135 1.00 . A A . 164 TYR H 1 1
31 46980 1 1 85 TYR HA H 77.263 17.474 -13.802 1.00 . A A . 164 TYR HA 1 1
31 46981 1 1 85 TYR HB2 H 74.651 17.938 -12.396 1.00 . A A . 164 TYR HB2 1 1
31 46982 1 1 85 TYR HB3 H 76.144 18.052 -11.468 1.00 . A A . 164 TYR HB3 1 1
31 46983 1 1 85 TYR HD1 H 77.997 19.616 -12.367 1.00 . A A . 164 TYR HD1 1 1
31 46984 1 1 85 TYR HD2 H 73.869 19.828 -13.590 1.00 . A A . 164 TYR HD2 1 1
31 46985 1 1 85 TYR HE1 H 78.330 21.988 -13.042 1.00 . A A . 164 TYR HE1 1 1
31 46986 1 1 85 TYR HE2 H 74.210 22.239 -14.240 1.00 . A A . 164 TYR HE2 1 1
31 46987 1 1 85 TYR HH H 77.458 23.773 -14.083 1.00 . A A . 164 TYR HH 1 1
31 46988 1 1 85 TYR N N 75.422 16.654 -14.395 1.00 . A A . 164 TYR N 1 1
31 46989 1 1 85 TYR O O 77.585 15.966 -11.610 1.00 . A A . 164 TYR O 1 1
31 46990 1 1 85 TYR OH O 76.520 23.568 -13.996 1.00 . A A . 164 TYR OH 1 1
31 46991 1 1 86 GLY C C 75.544 13.461 -10.664 1.00 . A A . 165 GLY C 1 1
31 46992 1 1 86 GLY CA C 76.338 13.538 -11.955 1.00 . A A . 165 GLY CA 1 1
31 46993 1 1 86 GLY H H 75.398 14.693 -13.474 1.00 . A A . 165 GLY H 1 1
31 46994 1 1 86 GLY HA2 H 76.086 12.671 -12.566 1.00 . A A . 165 GLY HA2 1 1
31 46995 1 1 86 GLY HA3 H 77.399 13.491 -11.713 1.00 . A A . 165 GLY HA3 1 1
31 46996 1 1 86 GLY N N 76.082 14.739 -12.730 1.00 . A A . 165 GLY N 1 1
31 46997 1 1 86 GLY O O 75.929 12.717 -9.757 1.00 . A A . 165 GLY O 1 1
31 46998 1 1 87 LEU C C 72.850 12.836 -9.301 1.00 . A A . 166 LEU C 1 1
31 46999 1 1 87 LEU CA C 73.606 14.159 -9.369 1.00 . A A . 166 LEU CA 1 1
31 47000 1 1 87 LEU CB C 72.597 15.315 -9.331 1.00 . A A . 166 LEU CB 1 1
31 47001 1 1 87 LEU CD1 C 73.359 16.505 -7.242 1.00 . A A . 166 LEU CD1 1 1
31 47002 1 1 87 LEU CD2 C 74.109 17.345 -9.442 1.00 . A A . 166 LEU CD2 1 1
31 47003 1 1 87 LEU CG C 72.989 16.663 -8.705 1.00 . A A . 166 LEU CG 1 1
31 47004 1 1 87 LEU H H 74.153 14.805 -11.336 1.00 . A A . 166 LEU H 1 1
31 47005 1 1 87 LEU HA H 74.250 14.221 -8.494 1.00 . A A . 166 LEU HA 1 1
31 47006 1 1 87 LEU HB2 H 72.268 15.496 -10.347 1.00 . A A . 166 LEU HB2 1 1
31 47007 1 1 87 LEU HB3 H 71.732 14.964 -8.779 1.00 . A A . 166 LEU HB3 1 1
31 47008 1 1 87 LEU HD11 H 74.223 15.850 -7.146 1.00 . A A . 166 LEU HD11 1 1
31 47009 1 1 87 LEU HD12 H 72.522 16.075 -6.695 1.00 . A A . 166 LEU HD12 1 1
31 47010 1 1 87 LEU HD13 H 73.600 17.474 -6.819 1.00 . A A . 166 LEU HD13 1 1
31 47011 1 1 87 LEU HD21 H 73.807 17.502 -10.472 1.00 . A A . 166 LEU HD21 1 1
31 47012 1 1 87 LEU HD22 H 75.007 16.724 -9.413 1.00 . A A . 166 LEU HD22 1 1
31 47013 1 1 87 LEU HD23 H 74.322 18.306 -8.979 1.00 . A A . 166 LEU HD23 1 1
31 47014 1 1 87 LEU HG H 72.122 17.312 -8.761 1.00 . A A . 166 LEU HG 1 1
31 47015 1 1 87 LEU N N 74.444 14.203 -10.569 1.00 . A A . 166 LEU N 1 1
31 47016 1 1 87 LEU O O 71.711 12.723 -9.733 1.00 . A A . 166 LEU O 1 1
31 47017 1 1 88 LYS C C 71.961 10.683 -7.320 1.00 . A A . 167 LYS C 1 1
31 47018 1 1 88 LYS CA C 72.924 10.534 -8.486 1.00 . A A . 167 LYS CA 1 1
31 47019 1 1 88 LYS CB C 74.008 9.535 -8.089 1.00 . A A . 167 LYS CB 1 1
31 47020 1 1 88 LYS CD C 76.325 8.660 -8.608 1.00 . A A . 167 LYS CD 1 1
31 47021 1 1 88 LYS CE C 77.372 9.728 -8.226 1.00 . A A . 167 LYS CE 1 1
31 47022 1 1 88 LYS CG C 75.048 9.279 -9.177 1.00 . A A . 167 LYS CG 1 1
31 47023 1 1 88 LYS H H 74.496 12.021 -8.475 1.00 . A A . 167 LYS H 1 1
31 47024 1 1 88 LYS HA H 72.386 10.177 -9.363 1.00 . A A . 167 LYS HA 1 1
31 47025 1 1 88 LYS HB2 H 74.508 9.920 -7.203 1.00 . A A . 167 LYS HB2 1 1
31 47026 1 1 88 LYS HB3 H 73.537 8.586 -7.825 1.00 . A A . 167 LYS HB3 1 1
31 47027 1 1 88 LYS HD2 H 76.077 8.061 -7.731 1.00 . A A . 167 LYS HD2 1 1
31 47028 1 1 88 LYS HD3 H 76.757 8.006 -9.366 1.00 . A A . 167 LYS HD3 1 1
31 47029 1 1 88 LYS HE2 H 78.330 9.231 -8.072 1.00 . A A . 167 LYS HE2 1 1
31 47030 1 1 88 LYS HE3 H 77.480 10.428 -9.059 1.00 . A A . 167 LYS HE3 1 1
31 47031 1 1 88 LYS HG2 H 74.621 8.601 -9.916 1.00 . A A . 167 LYS HG2 1 1
31 47032 1 1 88 LYS HG3 H 75.303 10.213 -9.670 1.00 . A A . 167 LYS HG3 1 1
31 47033 1 1 88 LYS HZ1 H 76.792 9.879 -6.229 1.00 . A A . 167 LYS HZ1 1 1
31 47034 1 1 88 LYS HZ2 H 76.240 11.121 -7.160 1.00 . A A . 167 LYS HZ2 1 1
31 47035 1 1 88 LYS HZ3 H 77.814 11.079 -6.703 1.00 . A A . 167 LYS HZ3 1 1
31 47036 1 1 88 LYS N N 73.520 11.842 -8.757 1.00 . A A . 167 LYS N 1 1
31 47037 1 1 88 LYS NZ N 77.033 10.505 -6.983 1.00 . A A . 167 LYS NZ 1 1
31 47038 1 1 88 LYS O O 72.108 11.588 -6.500 1.00 . A A . 167 LYS O 1 1
31 47039 1 1 89 ASP C C 70.925 9.659 -4.786 1.00 . A A . 168 ASP C 1 1
31 47040 1 1 89 ASP CA C 70.107 9.758 -6.073 1.00 . A A . 168 ASP CA 1 1
31 47041 1 1 89 ASP CB C 69.107 8.593 -6.174 1.00 . A A . 168 ASP CB 1 1
31 47042 1 1 89 ASP CG C 69.787 7.237 -6.371 1.00 . A A . 168 ASP CG 1 1
31 47043 1 1 89 ASP H H 70.958 9.000 -7.867 1.00 . A A . 168 ASP H 1 1
31 47044 1 1 89 ASP HA H 69.555 10.696 -6.059 1.00 . A A . 168 ASP HA 1 1
31 47045 1 1 89 ASP HB2 H 68.510 8.563 -5.261 1.00 . A A . 168 ASP HB2 1 1
31 47046 1 1 89 ASP HB3 H 68.441 8.771 -7.016 1.00 . A A . 168 ASP HB3 1 1
31 47047 1 1 89 ASP N N 71.018 9.765 -7.207 1.00 . A A . 168 ASP N 1 1
31 47048 1 1 89 ASP O O 71.872 8.882 -4.686 1.00 . A A . 168 ASP O 1 1
31 47049 1 1 89 ASP OD1 O 70.432 7.036 -7.435 1.00 . A A . 168 ASP OD1 1 1
31 47050 1 1 89 ASP OD2 O 69.592 6.346 -5.520 1.00 . A A . 168 ASP OD2 1 1
31 47051 1 1 90 GLY C C 72.371 11.641 -2.504 1.00 . A A . 169 GLY C 1 1
31 47052 1 1 90 GLY CA C 71.306 10.562 -2.567 1.00 . A A . 169 GLY CA 1 1
31 47053 1 1 90 GLY H H 69.819 11.163 -3.980 1.00 . A A . 169 GLY H 1 1
31 47054 1 1 90 GLY HA2 H 70.587 10.744 -1.770 1.00 . A A . 169 GLY HA2 1 1
31 47055 1 1 90 GLY HA3 H 71.779 9.596 -2.387 1.00 . A A . 169 GLY HA3 1 1
31 47056 1 1 90 GLY N N 70.590 10.514 -3.831 1.00 . A A . 169 GLY N 1 1
31 47057 1 1 90 GLY O O 72.854 11.959 -1.417 1.00 . A A . 169 GLY O 1 1
31 47058 1 1 91 ASP C C 73.136 14.553 -2.946 1.00 . A A . 170 ASP C 1 1
31 47059 1 1 91 ASP CA C 73.718 13.319 -3.628 1.00 . A A . 170 ASP CA 1 1
31 47060 1 1 91 ASP CB C 74.147 13.700 -5.044 1.00 . A A . 170 ASP CB 1 1
31 47061 1 1 91 ASP CG C 75.253 12.810 -5.585 1.00 . A A . 170 ASP CG 1 1
31 47062 1 1 91 ASP H H 72.325 11.944 -4.530 1.00 . A A . 170 ASP H 1 1
31 47063 1 1 91 ASP HA H 74.596 13.002 -3.066 1.00 . A A . 170 ASP HA 1 1
31 47064 1 1 91 ASP HB2 H 73.280 13.649 -5.702 1.00 . A A . 170 ASP HB2 1 1
31 47065 1 1 91 ASP HB3 H 74.511 14.724 -5.034 1.00 . A A . 170 ASP HB3 1 1
31 47066 1 1 91 ASP N N 72.734 12.231 -3.638 1.00 . A A . 170 ASP N 1 1
31 47067 1 1 91 ASP O O 71.913 14.731 -2.871 1.00 . A A . 170 ASP O 1 1
31 47068 1 1 91 ASP OD1 O 76.060 12.271 -4.797 1.00 . A A . 170 ASP OD1 1 1
31 47069 1 1 91 ASP OD2 O 75.366 12.703 -6.819 1.00 . A A . 170 ASP OD2 1 1
31 47070 1 1 92 VAL C C 74.208 17.882 -2.329 1.00 . A A . 171 VAL C 1 1
31 47071 1 1 92 VAL CA C 73.614 16.607 -1.721 1.00 . A A . 171 VAL CA 1 1
31 47072 1 1 92 VAL CB C 73.964 16.462 -0.197 1.00 . A A . 171 VAL CB 1 1
31 47073 1 1 92 VAL CG1 C 75.416 16.040 -0.005 1.00 . A A . 171 VAL CG1 1 1
31 47074 1 1 92 VAL CG2 C 73.662 17.757 0.589 1.00 . A A . 171 VAL CG2 1 1
31 47075 1 1 92 VAL H H 75.005 15.236 -2.568 1.00 . A A . 171 VAL H 1 1
31 47076 1 1 92 VAL HA H 72.539 16.691 -1.798 1.00 . A A . 171 VAL HA 1 1
31 47077 1 1 92 VAL HB H 73.338 15.670 0.212 1.00 . A A . 171 VAL HB 1 1
31 47078 1 1 92 VAL HG11 H 75.649 16.013 1.058 1.00 . A A . 171 VAL HG11 1 1
31 47079 1 1 92 VAL HG12 H 75.557 15.041 -0.419 1.00 . A A . 171 VAL HG12 1 1
31 47080 1 1 92 VAL HG13 H 76.078 16.742 -0.507 1.00 . A A . 171 VAL HG13 1 1
31 47081 1 1 92 VAL HG21 H 74.343 18.551 0.280 1.00 . A A . 171 VAL HG21 1 1
31 47082 1 1 92 VAL HG22 H 72.634 18.069 0.401 1.00 . A A . 171 VAL HG22 1 1
31 47083 1 1 92 VAL HG23 H 73.787 17.571 1.656 1.00 . A A . 171 VAL HG23 1 1
31 47084 1 1 92 VAL N N 74.020 15.413 -2.455 1.00 . A A . 171 VAL N 1 1
31 47085 1 1 92 VAL O O 75.382 17.939 -2.713 1.00 . A A . 171 VAL O 1 1
31 47086 1 1 93 VAL C C 73.686 21.200 -1.811 1.00 . A A . 172 VAL C 1 1
31 47087 1 1 93 VAL CA C 73.721 20.205 -2.969 1.00 . A A . 172 VAL CA 1 1
31 47088 1 1 93 VAL CB C 72.698 20.632 -4.065 1.00 . A A . 172 VAL CB 1 1
31 47089 1 1 93 VAL CG1 C 73.089 21.967 -4.691 1.00 . A A . 172 VAL CG1 1 1
31 47090 1 1 93 VAL CG2 C 72.610 19.562 -5.160 1.00 . A A . 172 VAL CG2 1 1
31 47091 1 1 93 VAL H H 72.407 18.773 -2.096 1.00 . A A . 172 VAL H 1 1
31 47092 1 1 93 VAL HA H 74.722 20.171 -3.396 1.00 . A A . 172 VAL HA 1 1
31 47093 1 1 93 VAL HB H 71.715 20.736 -3.607 1.00 . A A . 172 VAL HB 1 1
31 47094 1 1 93 VAL HG11 H 73.032 22.756 -3.941 1.00 . A A . 172 VAL HG11 1 1
31 47095 1 1 93 VAL HG12 H 74.106 21.909 -5.080 1.00 . A A . 172 VAL HG12 1 1
31 47096 1 1 93 VAL HG13 H 72.405 22.203 -5.505 1.00 . A A . 172 VAL HG13 1 1
31 47097 1 1 93 VAL HG21 H 72.207 18.638 -4.742 1.00 . A A . 172 VAL HG21 1 1
31 47098 1 1 93 VAL HG22 H 71.949 19.900 -5.957 1.00 . A A . 172 VAL HG22 1 1
31 47099 1 1 93 VAL HG23 H 73.602 19.369 -5.570 1.00 . A A . 172 VAL HG23 1 1
31 47100 1 1 93 VAL N N 73.364 18.899 -2.427 1.00 . A A . 172 VAL N 1 1
31 47101 1 1 93 VAL O O 72.808 21.127 -0.955 1.00 . A A . 172 VAL O 1 1
31 47102 1 1 94 ILE C C 74.317 24.471 -1.277 1.00 . A A . 173 ILE C 1 1
31 47103 1 1 94 ILE CA C 74.707 23.111 -0.701 1.00 . A A . 173 ILE CA 1 1
31 47104 1 1 94 ILE CB C 76.130 23.187 -0.069 1.00 . A A . 173 ILE CB 1 1
31 47105 1 1 94 ILE CD1 C 78.041 21.701 0.872 1.00 . A A . 173 ILE CD1 1 1
31 47106 1 1 94 ILE CG1 C 76.574 21.785 0.409 1.00 . A A . 173 ILE CG1 1 1
31 47107 1 1 94 ILE CG2 C 76.133 24.184 1.127 1.00 . A A . 173 ILE CG2 1 1
31 47108 1 1 94 ILE H H 75.343 22.153 -2.502 1.00 . A A . 173 ILE H 1 1
31 47109 1 1 94 ILE HA H 73.997 22.845 0.080 1.00 . A A . 173 ILE HA 1 1
31 47110 1 1 94 ILE HB H 76.832 23.536 -0.827 1.00 . A A . 173 ILE HB 1 1
31 47111 1 1 94 ILE HD11 H 78.175 22.278 1.787 1.00 . A A . 173 ILE HD11 1 1
31 47112 1 1 94 ILE HD12 H 78.297 20.659 1.067 1.00 . A A . 173 ILE HD12 1 1
31 47113 1 1 94 ILE HD13 H 78.696 22.092 0.093 1.00 . A A . 173 ILE HD13 1 1
31 47114 1 1 94 ILE HG12 H 75.930 21.476 1.234 1.00 . A A . 173 ILE HG12 1 1
31 47115 1 1 94 ILE HG13 H 76.443 21.074 -0.405 1.00 . A A . 173 ILE HG13 1 1
31 47116 1 1 94 ILE HG21 H 75.477 23.814 1.918 1.00 . A A . 173 ILE HG21 1 1
31 47117 1 1 94 ILE HG22 H 77.143 24.295 1.515 1.00 . A A . 173 ILE HG22 1 1
31 47118 1 1 94 ILE HG23 H 75.773 25.157 0.796 1.00 . A A . 173 ILE HG23 1 1
31 47119 1 1 94 ILE N N 74.641 22.116 -1.766 1.00 . A A . 173 ILE N 1 1
31 47120 1 1 94 ILE O O 74.930 24.967 -2.221 1.00 . A A . 173 ILE O 1 1
31 47121 1 1 95 LEU C C 73.265 27.341 -0.039 1.00 . A A . 174 LEU C 1 1
31 47122 1 1 95 LEU CA C 72.787 26.370 -1.118 1.00 . A A . 174 LEU CA 1 1
31 47123 1 1 95 LEU CB C 71.254 26.313 -1.170 1.00 . A A . 174 LEU CB 1 1
31 47124 1 1 95 LEU CD1 C 69.010 26.955 -2.025 1.00 . A A . 174 LEU CD1 1 1
31 47125 1 1 95 LEU CD2 C 70.746 28.715 -1.784 1.00 . A A . 174 LEU CD2 1 1
31 47126 1 1 95 LEU CG C 70.504 27.259 -2.118 1.00 . A A . 174 LEU CG 1 1
31 47127 1 1 95 LEU H H 72.823 24.609 0.082 1.00 . A A . 174 LEU H 1 1
31 47128 1 1 95 LEU HA H 73.189 26.648 -2.092 1.00 . A A . 174 LEU HA 1 1
31 47129 1 1 95 LEU HB2 H 70.977 25.296 -1.448 1.00 . A A . 174 LEU HB2 1 1
31 47130 1 1 95 LEU HB3 H 70.878 26.483 -0.164 1.00 . A A . 174 LEU HB3 1 1
31 47131 1 1 95 LEU HD11 H 68.656 27.130 -1.008 1.00 . A A . 174 LEU HD11 1 1
31 47132 1 1 95 LEU HD12 H 68.830 25.916 -2.297 1.00 . A A . 174 LEU HD12 1 1
31 47133 1 1 95 LEU HD13 H 68.461 27.602 -2.712 1.00 . A A . 174 LEU HD13 1 1
31 47134 1 1 95 LEU HD21 H 70.053 29.337 -2.352 1.00 . A A . 174 LEU HD21 1 1
31 47135 1 1 95 LEU HD22 H 71.760 28.990 -2.058 1.00 . A A . 174 LEU HD22 1 1
31 47136 1 1 95 LEU HD23 H 70.592 28.885 -0.718 1.00 . A A . 174 LEU HD23 1 1
31 47137 1 1 95 LEU HG H 70.838 27.074 -3.138 1.00 . A A . 174 LEU HG 1 1
31 47138 1 1 95 LEU N N 73.285 25.063 -0.707 1.00 . A A . 174 LEU N 1 1
31 47139 1 1 95 LEU O O 73.143 27.043 1.136 1.00 . A A . 174 LEU O 1 1
31 47140 1 1 96 ARG C C 73.905 30.846 0.323 1.00 . A A . 175 ARG C 1 1
31 47141 1 1 96 ARG CA C 74.378 29.424 0.576 1.00 . A A . 175 ARG CA 1 1
31 47142 1 1 96 ARG CB C 75.907 29.401 0.584 1.00 . A A . 175 ARG CB 1 1
31 47143 1 1 96 ARG CD C 77.981 28.087 1.225 1.00 . A A . 175 ARG CD 1 1
31 47144 1 1 96 ARG CG C 76.498 28.020 0.872 1.00 . A A . 175 ARG CG 1 1
31 47145 1 1 96 ARG CZ C 78.662 29.899 2.809 1.00 . A A . 175 ARG CZ 1 1
31 47146 1 1 96 ARG H H 73.959 28.682 -1.407 1.00 . A A . 175 ARG H 1 1
31 47147 1 1 96 ARG HA H 74.029 29.126 1.564 1.00 . A A . 175 ARG HA 1 1
31 47148 1 1 96 ARG HB2 H 76.274 29.743 -0.384 1.00 . A A . 175 ARG HB2 1 1
31 47149 1 1 96 ARG HB3 H 76.249 30.096 1.348 1.00 . A A . 175 ARG HB3 1 1
31 47150 1 1 96 ARG HD2 H 78.384 27.072 1.221 1.00 . A A . 175 ARG HD2 1 1
31 47151 1 1 96 ARG HD3 H 78.506 28.670 0.469 1.00 . A A . 175 ARG HD3 1 1
31 47152 1 1 96 ARG HE H 77.966 28.093 3.351 1.00 . A A . 175 ARG HE 1 1
31 47153 1 1 96 ARG HG2 H 75.960 27.570 1.705 1.00 . A A . 175 ARG HG2 1 1
31 47154 1 1 96 ARG HG3 H 76.370 27.390 -0.009 1.00 . A A . 175 ARG HG3 1 1
31 47155 1 1 96 ARG HH11 H 78.911 30.454 0.892 1.00 . A A . 175 ARG HH11 1 1
31 47156 1 1 96 ARG HH12 H 79.350 31.647 2.084 1.00 . A A . 175 ARG HH12 1 1
31 47157 1 1 96 ARG HH21 H 78.522 29.674 4.799 1.00 . A A . 175 ARG HH21 1 1
31 47158 1 1 96 ARG HH22 H 79.134 31.210 4.251 1.00 . A A . 175 ARG HH22 1 1
31 47159 1 1 96 ARG N N 73.855 28.469 -0.413 1.00 . A A . 175 ARG N 1 1
31 47160 1 1 96 ARG NE N 78.198 28.676 2.563 1.00 . A A . 175 ARG NE 1 1
31 47161 1 1 96 ARG NH1 N 79.005 30.731 1.855 1.00 . A A . 175 ARG NH1 1 1
31 47162 1 1 96 ARG NH2 N 78.786 30.290 4.046 1.00 . A A . 175 ARG NH2 1 1
31 47163 1 1 96 ARG O O 74.180 31.429 -0.722 1.00 . A A . 175 ARG O 1 1
31 47164 1 1 97 GLN C C 73.459 33.673 2.348 1.00 . A A . 176 GLN C 1 1
31 47165 1 1 97 GLN CA C 72.749 32.815 1.287 1.00 . A A . 176 GLN CA 1 1
31 47166 1 1 97 GLN CB C 71.218 32.861 1.462 1.00 . A A . 176 GLN CB 1 1
31 47167 1 1 97 GLN CD C 69.184 34.334 1.490 1.00 . A A . 176 GLN CD 1 1
31 47168 1 1 97 GLN CG C 70.678 34.298 1.337 1.00 . A A . 176 GLN CG 1 1
31 47169 1 1 97 GLN H H 73.047 30.882 2.164 1.00 . A A . 176 GLN H 1 1
31 47170 1 1 97 GLN HXT H 73.960 35.347 2.626 1.00 . A A . 176 GLN HXT 1 1
31 47171 1 1 97 GLN HA H 72.998 33.251 0.316 1.00 . A A . 176 GLN HA 1 1
31 47172 1 1 97 GLN HB2 H 70.749 32.228 0.709 1.00 . A A . 176 GLN HB2 1 1
31 47173 1 1 97 GLN HB3 H 70.954 32.457 2.430 1.00 . A A . 176 GLN HB3 1 1
31 47174 1 1 97 GLN HE21 H 68.994 35.162 -0.353 1.00 . A A . 176 GLN HE21 1 1
31 47175 1 1 97 GLN HE22 H 67.513 34.890 0.529 1.00 . A A . 176 GLN HE22 1 1
31 47176 1 1 97 GLN HG2 H 71.120 34.938 2.103 1.00 . A A . 176 GLN HG2 1 1
31 47177 1 1 97 GLN HG3 H 70.944 34.706 0.369 1.00 . A A . 176 GLN HG3 1 1
31 47178 1 1 97 GLN N N 73.230 31.424 1.316 1.00 . A A . 176 GLN N 1 1
31 47179 1 1 97 GLN NE2 N 68.513 34.838 0.468 1.00 . A A . 176 GLN NE2 1 1
31 47180 1 1 97 GLN O O 73.607 33.352 3.515 1.00 . A A . 176 GLN O 1 1
31 47181 1 1 97 GLN OXT O 73.894 34.704 1.916 1.00 . A A . 176 GLN OXT 1 1
31 47182 1 1 97 GLN OE1 O 68.608 33.954 2.477 1.00 . A A . 176 GLN OE1 1 1
32 47183 1 1 1 MET C C 5.459 8.708 6.608 1.00 . A A . 80 MET C 1 1
32 47184 1 1 1 MET CA C 4.328 7.862 7.171 1.00 . A A . 80 MET CA 1 1
32 47185 1 1 1 MET CB C 3.873 6.832 6.125 1.00 . A A . 80 MET CB 1 1
32 47186 1 1 1 MET CE C 0.995 3.784 6.492 1.00 . A A . 80 MET CE 1 1
32 47187 1 1 1 MET CG C 2.836 5.870 6.726 1.00 . A A . 80 MET CG 1 1
32 47188 1 1 1 MET H1 H 3.457 9.399 8.253 1.00 . A A . 80 MET H1 1 1
32 47189 1 1 1 MET HA H 4.742 7.328 8.031 1.00 . A A . 80 MET HA 1 1
32 47190 1 1 1 MET HB2 H 3.442 7.346 5.262 1.00 . A A . 80 MET HB2 1 1
32 47191 1 1 1 MET HB3 H 4.737 6.261 5.777 1.00 . A A . 80 MET HB3 1 1
32 47192 1 1 1 MET HE1 H 0.213 4.522 6.692 1.00 . A A . 80 MET HE1 1 1
32 47193 1 1 1 MET HE2 H 0.578 2.962 5.906 1.00 . A A . 80 MET HE2 1 1
32 47194 1 1 1 MET HE3 H 1.386 3.398 7.437 1.00 . A A . 80 MET HE3 1 1
32 47195 1 1 1 MET HG2 H 3.255 5.393 7.615 1.00 . A A . 80 MET HG2 1 1
32 47196 1 1 1 MET HG3 H 1.941 6.428 7.014 1.00 . A A . 80 MET HG3 1 1
32 47197 1 1 1 MET N N 3.158 8.663 7.614 1.00 . A A . 80 MET N 1 1
32 47198 1 1 1 MET O O 5.263 9.709 5.952 1.00 . A A . 80 MET O 1 1
32 47199 1 1 1 MET SD S 2.344 4.570 5.552 1.00 . A A . 80 MET SD 1 1
32 47200 1 1 2 GLY C C 9.101 8.499 7.177 1.00 . A A . 81 GLY C 1 1
32 47201 1 1 2 GLY CA C 7.870 9.068 6.512 1.00 . A A . 81 GLY CA 1 1
32 47202 1 1 2 GLY H H 6.836 7.483 7.478 1.00 . A A . 81 GLY H 1 1
32 47203 1 1 2 GLY HA2 H 7.981 9.012 5.430 1.00 . A A . 81 GLY HA2 1 1
32 47204 1 1 2 GLY HA3 H 7.751 10.110 6.809 1.00 . A A . 81 GLY HA3 1 1
32 47205 1 1 2 GLY N N 6.697 8.317 6.923 1.00 . A A . 81 GLY N 1 1
32 47206 1 1 2 GLY O O 9.064 7.368 7.659 1.00 . A A . 81 GLY O 1 1
32 47207 1 1 3 HIS C C 12.002 7.653 7.189 1.00 . A A . 82 HIS C 1 1
32 47208 1 1 3 HIS CA C 11.433 8.910 7.864 1.00 . A A . 82 HIS CA 1 1
32 47209 1 1 3 HIS CB C 11.258 8.721 9.382 1.00 . A A . 82 HIS CB 1 1
32 47210 1 1 3 HIS CD2 C 9.172 9.836 10.456 1.00 . A A . 82 HIS CD2 1 1
32 47211 1 1 3 HIS CE1 C 9.982 11.774 10.881 1.00 . A A . 82 HIS CE1 1 1
32 47212 1 1 3 HIS CG C 10.468 9.814 10.032 1.00 . A A . 82 HIS CG 1 1
32 47213 1 1 3 HIS H H 10.100 10.220 6.836 1.00 . A A . 82 HIS H 1 1
32 47214 1 1 3 HIS HA H 12.143 9.721 7.709 1.00 . A A . 82 HIS HA 1 1
32 47215 1 1 3 HIS HB2 H 10.744 7.776 9.563 1.00 . A A . 82 HIS HB2 1 1
32 47216 1 1 3 HIS HB3 H 12.240 8.675 9.852 1.00 . A A . 82 HIS HB3 1 1
32 47217 1 1 3 HIS HD1 H 11.897 11.388 10.149 1.00 . A A . 82 HIS HD1 1 1
32 47218 1 1 3 HIS HD2 H 8.483 9.008 10.383 1.00 . A A . 82 HIS HD2 1 1
32 47219 1 1 3 HIS HE1 H 10.087 12.797 11.216 1.00 . A A . 82 HIS HE1 1 1
32 47220 1 1 3 HIS N N 10.160 9.300 7.241 1.00 . A A . 82 HIS N 1 1
32 47221 1 1 3 HIS ND1 N 10.958 11.063 10.321 1.00 . A A . 82 HIS ND1 1 1
32 47222 1 1 3 HIS NE2 N 8.870 11.076 10.984 1.00 . A A . 82 HIS NE2 1 1
32 47223 1 1 3 HIS O O 11.857 7.499 5.980 1.00 . A A . 82 HIS O 1 1
32 47224 1 1 4 HIS C C 14.538 5.794 6.485 1.00 . A A . 83 HIS C 1 1
32 47225 1 1 4 HIS CA C 13.375 5.582 7.485 1.00 . A A . 83 HIS CA 1 1
32 47226 1 1 4 HIS CB C 12.344 4.607 6.895 1.00 . A A . 83 HIS CB 1 1
32 47227 1 1 4 HIS CD2 C 11.906 2.237 7.868 1.00 . A A . 83 HIS CD2 1 1
32 47228 1 1 4 HIS CE1 C 13.710 1.263 7.246 1.00 . A A . 83 HIS CE1 1 1
32 47229 1 1 4 HIS CG C 12.637 3.170 7.194 1.00 . A A . 83 HIS CG 1 1
32 47230 1 1 4 HIS H H 12.790 7.030 8.937 1.00 . A A . 83 HIS H 1 1
32 47231 1 1 4 HIS HA H 13.803 5.104 8.366 1.00 . A A . 83 HIS HA 1 1
32 47232 1 1 4 HIS HB2 H 11.360 4.850 7.298 1.00 . A A . 83 HIS HB2 1 1
32 47233 1 1 4 HIS HB3 H 12.316 4.743 5.814 1.00 . A A . 83 HIS HB3 1 1
32 47234 1 1 4 HIS HD1 H 14.556 2.930 6.302 1.00 . A A . 83 HIS HD1 1 1
32 47235 1 1 4 HIS HD2 H 10.937 2.413 8.312 1.00 . A A . 83 HIS HD2 1 1
32 47236 1 1 4 HIS HE1 H 14.482 0.520 7.092 1.00 . A A . 83 HIS HE1 1 1
32 47237 1 1 4 HIS N N 12.708 6.821 7.957 1.00 . A A . 83 HIS N 1 1
32 47238 1 1 4 HIS ND1 N 13.781 2.517 6.814 1.00 . A A . 83 HIS ND1 1 1
32 47239 1 1 4 HIS NE2 N 12.586 1.035 7.896 1.00 . A A . 83 HIS NE2 1 1
32 47240 1 1 4 HIS O O 15.366 4.904 6.282 1.00 . A A . 83 HIS O 1 1
32 47241 1 1 5 HIS C C 16.999 7.492 5.752 1.00 . A A . 84 HIS C 1 1
32 47242 1 1 5 HIS CA C 15.693 7.323 4.978 1.00 . A A . 84 HIS CA 1 1
32 47243 1 1 5 HIS CB C 15.342 8.634 4.265 1.00 . A A . 84 HIS CB 1 1
32 47244 1 1 5 HIS CD2 C 16.578 8.911 1.996 1.00 . A A . 84 HIS CD2 1 1
32 47245 1 1 5 HIS CE1 C 18.194 10.169 2.625 1.00 . A A . 84 HIS CE1 1 1
32 47246 1 1 5 HIS CG C 16.406 9.120 3.331 1.00 . A A . 84 HIS CG 1 1
32 47247 1 1 5 HIS H H 13.896 7.655 6.061 1.00 . A A . 84 HIS H 1 1
32 47248 1 1 5 HIS HA H 15.817 6.532 4.237 1.00 . A A . 84 HIS HA 1 1
32 47249 1 1 5 HIS HB2 H 14.421 8.488 3.701 1.00 . A A . 84 HIS HB2 1 1
32 47250 1 1 5 HIS HB3 H 15.166 9.403 5.018 1.00 . A A . 84 HIS HB3 1 1
32 47251 1 1 5 HIS HD1 H 17.630 10.277 4.632 1.00 . A A . 84 HIS HD1 1 1
32 47252 1 1 5 HIS HD2 H 15.923 8.321 1.371 1.00 . A A . 84 HIS HD2 1 1
32 47253 1 1 5 HIS HE1 H 19.082 10.785 2.622 1.00 . A A . 84 HIS HE1 1 1
32 47254 1 1 5 HIS N N 14.614 6.972 5.890 1.00 . A A . 84 HIS N 1 1
32 47255 1 1 5 HIS ND1 N 17.453 9.928 3.702 1.00 . A A . 84 HIS ND1 1 1
32 47256 1 1 5 HIS NE2 N 17.705 9.574 1.556 1.00 . A A . 84 HIS NE2 1 1
32 47257 1 1 5 HIS O O 17.021 8.103 6.821 1.00 . A A . 84 HIS O 1 1
32 47258 1 1 6 HIS C C 20.348 7.476 4.611 1.00 . A A . 85 HIS C 1 1
32 47259 1 1 6 HIS CA C 19.415 7.140 5.766 1.00 . A A . 85 HIS CA 1 1
32 47260 1 1 6 HIS CB C 19.844 5.842 6.463 1.00 . A A . 85 HIS CB 1 1
32 47261 1 1 6 HIS CD2 C 19.022 3.793 5.093 1.00 . A A . 85 HIS CD2 1 1
32 47262 1 1 6 HIS CE1 C 20.868 3.213 4.176 1.00 . A A . 85 HIS CE1 1 1
32 47263 1 1 6 HIS CG C 19.963 4.672 5.535 1.00 . A A . 85 HIS CG 1 1
32 47264 1 1 6 HIS H H 18.021 6.524 4.291 1.00 . A A . 85 HIS H 1 1
32 47265 1 1 6 HIS HA H 19.418 7.958 6.484 1.00 . A A . 85 HIS HA 1 1
32 47266 1 1 6 HIS HB2 H 20.805 6.004 6.951 1.00 . A A . 85 HIS HB2 1 1
32 47267 1 1 6 HIS HB3 H 19.106 5.601 7.229 1.00 . A A . 85 HIS HB3 1 1
32 47268 1 1 6 HIS HD1 H 22.036 4.698 5.057 1.00 . A A . 85 HIS HD1 1 1
32 47269 1 1 6 HIS HD2 H 17.977 3.809 5.375 1.00 . A A . 85 HIS HD2 1 1
32 47270 1 1 6 HIS HE1 H 21.604 2.692 3.578 1.00 . A A . 85 HIS HE1 1 1
32 47271 1 1 6 HIS N N 18.087 6.993 5.185 1.00 . A A . 85 HIS N 1 1
32 47272 1 1 6 HIS ND1 N 21.133 4.269 4.939 1.00 . A A . 85 HIS ND1 1 1
32 47273 1 1 6 HIS NE2 N 19.596 2.878 4.233 1.00 . A A . 85 HIS NE2 1 1
32 47274 1 1 6 HIS O O 20.021 7.207 3.461 1.00 . A A . 85 HIS O 1 1
32 47275 1 1 7 HIS C C 23.810 8.574 4.480 1.00 . A A . 86 HIS C 1 1
32 47276 1 1 7 HIS CA C 22.418 8.515 3.867 1.00 . A A . 86 HIS CA 1 1
32 47277 1 1 7 HIS CB C 22.012 9.896 3.336 1.00 . A A . 86 HIS CB 1 1
32 47278 1 1 7 HIS CD2 C 21.792 9.914 0.749 1.00 . A A . 86 HIS CD2 1 1
32 47279 1 1 7 HIS CE1 C 23.689 10.766 0.234 1.00 . A A . 86 HIS CE1 1 1
32 47280 1 1 7 HIS CG C 22.441 10.150 1.924 1.00 . A A . 86 HIS CG 1 1
32 47281 1 1 7 HIS H H 21.728 8.291 5.867 1.00 . A A . 86 HIS H 1 1
32 47282 1 1 7 HIS HA H 22.406 7.794 3.049 1.00 . A A . 86 HIS HA 1 1
32 47283 1 1 7 HIS HB2 H 20.927 9.969 3.375 1.00 . A A . 86 HIS HB2 1 1
32 47284 1 1 7 HIS HB3 H 22.430 10.666 3.984 1.00 . A A . 86 HIS HB3 1 1
32 47285 1 1 7 HIS HD1 H 24.384 10.992 2.184 1.00 . A A . 86 HIS HD1 1 1
32 47286 1 1 7 HIS HD2 H 20.805 9.482 0.661 1.00 . A A . 86 HIS HD2 1 1
32 47287 1 1 7 HIS HE1 H 24.529 11.151 -0.329 1.00 . A A . 86 HIS HE1 1 1
32 47288 1 1 7 HIS N N 21.484 8.092 4.905 1.00 . A A . 86 HIS N 1 1
32 47289 1 1 7 HIS ND1 N 23.644 10.701 1.560 1.00 . A A . 86 HIS ND1 1 1
32 47290 1 1 7 HIS NE2 N 22.585 10.300 -0.313 1.00 . A A . 86 HIS NE2 1 1
32 47291 1 1 7 HIS O O 23.938 8.595 5.702 1.00 . A A . 86 HIS O 1 1
32 47292 1 1 8 HIS C C 26.993 9.408 2.990 1.00 . A A . 87 HIS C 1 1
32 47293 1 1 8 HIS CA C 26.221 8.713 4.103 1.00 . A A . 87 HIS CA 1 1
32 47294 1 1 8 HIS CB C 26.815 7.323 4.374 1.00 . A A . 87 HIS CB 1 1
32 47295 1 1 8 HIS CD2 C 28.146 6.284 2.399 1.00 . A A . 87 HIS CD2 1 1
32 47296 1 1 8 HIS CE1 C 26.571 5.187 1.446 1.00 . A A . 87 HIS CE1 1 1
32 47297 1 1 8 HIS CG C 27.022 6.504 3.137 1.00 . A A . 87 HIS CG 1 1
32 47298 1 1 8 HIS H H 24.678 8.610 2.645 1.00 . A A . 87 HIS H 1 1
32 47299 1 1 8 HIS HA H 26.269 9.311 5.014 1.00 . A A . 87 HIS HA 1 1
32 47300 1 1 8 HIS HB2 H 27.781 7.447 4.866 1.00 . A A . 87 HIS HB2 1 1
32 47301 1 1 8 HIS HB3 H 26.154 6.782 5.050 1.00 . A A . 87 HIS HB3 1 1
32 47302 1 1 8 HIS HD1 H 25.074 5.717 2.795 1.00 . A A . 87 HIS HD1 1 1
32 47303 1 1 8 HIS HD2 H 29.123 6.694 2.619 1.00 . A A . 87 HIS HD2 1 1
32 47304 1 1 8 HIS HE1 H 26.022 4.552 0.764 1.00 . A A . 87 HIS HE1 1 1
32 47305 1 1 8 HIS N N 24.837 8.612 3.646 1.00 . A A . 87 HIS N 1 1
32 47306 1 1 8 HIS ND1 N 26.036 5.786 2.505 1.00 . A A . 87 HIS ND1 1 1
32 47307 1 1 8 HIS NE2 N 27.854 5.460 1.331 1.00 . A A . 87 HIS NE2 1 1
32 47308 1 1 8 HIS O O 26.427 9.671 1.933 1.00 . A A . 87 HIS O 1 1
32 47309 1 1 9 HIS C C 30.242 9.311 1.871 1.00 . A A . 88 HIS C 1 1
32 47310 1 1 9 HIS CA C 29.117 10.286 2.186 1.00 . A A . 88 HIS CA 1 1
32 47311 1 1 9 HIS CB C 29.697 11.613 2.685 1.00 . A A . 88 HIS CB 1 1
32 47312 1 1 9 HIS CD2 C 31.992 12.445 1.799 1.00 . A A . 88 HIS CD2 1 1
32 47313 1 1 9 HIS CE1 C 31.384 13.221 -0.102 1.00 . A A . 88 HIS CE1 1 1
32 47314 1 1 9 HIS CG C 30.647 12.251 1.718 1.00 . A A . 88 HIS CG 1 1
32 47315 1 1 9 HIS H H 28.697 9.435 4.088 1.00 . A A . 88 HIS H 1 1
32 47316 1 1 9 HIS HA H 28.541 10.468 1.280 1.00 . A A . 88 HIS HA 1 1
32 47317 1 1 9 HIS HB2 H 28.877 12.303 2.882 1.00 . A A . 88 HIS HB2 1 1
32 47318 1 1 9 HIS HB3 H 30.228 11.432 3.619 1.00 . A A . 88 HIS HB3 1 1
32 47319 1 1 9 HIS HD1 H 29.357 12.783 0.108 1.00 . A A . 88 HIS HD1 1 1
32 47320 1 1 9 HIS HD2 H 32.610 12.154 2.635 1.00 . A A . 88 HIS HD2 1 1
32 47321 1 1 9 HIS HE1 H 31.400 13.672 -1.086 1.00 . A A . 88 HIS HE1 1 1
32 47322 1 1 9 HIS N N 28.267 9.687 3.210 1.00 . A A . 88 HIS N 1 1
32 47323 1 1 9 HIS ND1 N 30.286 12.763 0.494 1.00 . A A . 88 HIS ND1 1 1
32 47324 1 1 9 HIS NE2 N 32.452 13.059 0.653 1.00 . A A . 88 HIS NE2 1 1
32 47325 1 1 9 HIS O O 30.731 8.620 2.760 1.00 . A A . 88 HIS O 1 1
32 47326 1 1 10 HIS C C 32.367 9.196 -1.011 1.00 . A A . 89 HIS C 1 1
32 47327 1 1 10 HIS CA C 31.752 8.441 0.157 1.00 . A A . 89 HIS CA 1 1
32 47328 1 1 10 HIS CB C 31.252 7.060 -0.291 1.00 . A A . 89 HIS CB 1 1
32 47329 1 1 10 HIS CD2 C 30.309 7.443 -2.686 1.00 . A A . 89 HIS CD2 1 1
32 47330 1 1 10 HIS CE1 C 28.249 6.979 -2.327 1.00 . A A . 89 HIS CE1 1 1
32 47331 1 1 10 HIS CG C 30.210 7.117 -1.366 1.00 . A A . 89 HIS CG 1 1
32 47332 1 1 10 HIS H H 30.223 9.878 -0.077 1.00 . A A . 89 HIS H 1 1
32 47333 1 1 10 HIS HA H 32.492 8.329 0.950 1.00 . A A . 89 HIS HA 1 1
32 47334 1 1 10 HIS HB2 H 32.100 6.479 -0.651 1.00 . A A . 89 HIS HB2 1 1
32 47335 1 1 10 HIS HB3 H 30.829 6.547 0.573 1.00 . A A . 89 HIS HB3 1 1
32 47336 1 1 10 HIS HD1 H 28.467 6.515 -0.298 1.00 . A A . 89 HIS HD1 1 1
32 47337 1 1 10 HIS HD2 H 31.222 7.731 -3.188 1.00 . A A . 89 HIS HD2 1 1
32 47338 1 1 10 HIS HE1 H 27.190 6.809 -2.467 1.00 . A A . 89 HIS HE1 1 1
32 47339 1 1 10 HIS N N 30.650 9.273 0.612 1.00 . A A . 89 HIS N 1 1
32 47340 1 1 10 HIS ND1 N 28.887 6.819 -1.173 1.00 . A A . 89 HIS ND1 1 1
32 47341 1 1 10 HIS NE2 N 29.068 7.361 -3.286 1.00 . A A . 89 HIS NE2 1 1
32 47342 1 1 10 HIS O O 31.778 10.161 -1.494 1.00 . A A . 89 HIS O 1 1
32 47343 1 1 11 HIS C C 35.071 8.296 -3.225 1.00 . A A . 90 HIS C 1 1
32 47344 1 1 11 HIS CA C 34.218 9.382 -2.586 1.00 . A A . 90 HIS CA 1 1
32 47345 1 1 11 HIS CB C 35.107 10.542 -2.110 1.00 . A A . 90 HIS CB 1 1
32 47346 1 1 11 HIS CD2 C 37.532 9.775 -1.569 1.00 . A A . 90 HIS CD2 1 1
32 47347 1 1 11 HIS CE1 C 37.373 9.568 0.556 1.00 . A A . 90 HIS CE1 1 1
32 47348 1 1 11 HIS CG C 36.251 10.109 -1.245 1.00 . A A . 90 HIS CG 1 1
32 47349 1 1 11 HIS H H 33.968 7.946 -1.047 1.00 . A A . 90 HIS H 1 1
32 47350 1 1 11 HIS HA H 33.492 9.751 -3.310 1.00 . A A . 90 HIS HA 1 1
32 47351 1 1 11 HIS HB2 H 35.510 11.055 -2.983 1.00 . A A . 90 HIS HB2 1 1
32 47352 1 1 11 HIS HB3 H 34.492 11.250 -1.553 1.00 . A A . 90 HIS HB3 1 1
32 47353 1 1 11 HIS HD1 H 35.377 10.161 0.693 1.00 . A A . 90 HIS HD1 1 1
32 47354 1 1 11 HIS HD2 H 37.939 9.781 -2.571 1.00 . A A . 90 HIS HD2 1 1
32 47355 1 1 11 HIS HE1 H 37.610 9.381 1.595 1.00 . A A . 90 HIS HE1 1 1
32 47356 1 1 11 HIS N N 33.531 8.758 -1.462 1.00 . A A . 90 HIS N 1 1
32 47357 1 1 11 HIS ND1 N 36.184 9.974 0.119 1.00 . A A . 90 HIS ND1 1 1
32 47358 1 1 11 HIS NE2 N 38.232 9.428 -0.432 1.00 . A A . 90 HIS NE2 1 1
32 47359 1 1 11 HIS O O 35.132 7.182 -2.709 1.00 . A A . 90 HIS O 1 1
32 47360 1 1 12 HIS C C 37.991 8.471 -5.062 1.00 . A A . 91 HIS C 1 1
32 47361 1 1 12 HIS CA C 36.671 7.720 -4.974 1.00 . A A . 91 HIS CA 1 1
32 47362 1 1 12 HIS CB C 36.149 7.360 -6.371 1.00 . A A . 91 HIS CB 1 1
32 47363 1 1 12 HIS CD2 C 36.667 4.911 -7.061 1.00 . A A . 91 HIS CD2 1 1
32 47364 1 1 12 HIS CE1 C 38.465 5.226 -8.181 1.00 . A A . 91 HIS CE1 1 1
32 47365 1 1 12 HIS CG C 36.909 6.251 -7.030 1.00 . A A . 91 HIS CG 1 1
32 47366 1 1 12 HIS H H 35.685 9.572 -4.672 1.00 . A A . 91 HIS H 1 1
32 47367 1 1 12 HIS HA H 36.800 6.814 -4.383 1.00 . A A . 91 HIS HA 1 1
32 47368 1 1 12 HIS HB2 H 35.107 7.057 -6.281 1.00 . A A . 91 HIS HB2 1 1
32 47369 1 1 12 HIS HB3 H 36.197 8.246 -7.005 1.00 . A A . 91 HIS HB3 1 1
32 47370 1 1 12 HIS HD1 H 38.526 7.297 -7.944 1.00 . A A . 91 HIS HD1 1 1
32 47371 1 1 12 HIS HD2 H 35.833 4.421 -6.580 1.00 . A A . 91 HIS HD2 1 1
32 47372 1 1 12 HIS HE1 H 39.357 5.058 -8.772 1.00 . A A . 91 HIS HE1 1 1
32 47373 1 1 12 HIS N N 35.746 8.631 -4.311 1.00 . A A . 91 HIS N 1 1
32 47374 1 1 12 HIS ND1 N 38.060 6.420 -7.762 1.00 . A A . 91 HIS ND1 1 1
32 47375 1 1 12 HIS NE2 N 37.650 4.269 -7.787 1.00 . A A . 91 HIS NE2 1 1
32 47376 1 1 12 HIS O O 37.988 9.699 -5.106 1.00 . A A . 91 HIS O 1 1
32 47377 1 1 13 SER C C 41.265 7.447 -6.062 1.00 . A A . 92 SER C 1 1
32 47378 1 1 13 SER CA C 40.423 8.363 -5.189 1.00 . A A . 92 SER CA 1 1
32 47379 1 1 13 SER CB C 41.053 8.520 -3.804 1.00 . A A . 92 SER CB 1 1
32 47380 1 1 13 SER H H 39.055 6.739 -5.068 1.00 . A A . 92 SER H 1 1
32 47381 1 1 13 SER HA H 40.342 9.339 -5.664 1.00 . A A . 92 SER HA 1 1
32 47382 1 1 13 SER HB2 H 40.383 9.104 -3.171 1.00 . A A . 92 SER HB2 1 1
32 47383 1 1 13 SER HB3 H 41.197 7.535 -3.359 1.00 . A A . 92 SER HB3 1 1
32 47384 1 1 13 SER HG H 42.650 9.303 -3.003 1.00 . A A . 92 SER HG 1 1
32 47385 1 1 13 SER N N 39.102 7.751 -5.085 1.00 . A A . 92 SER N 1 1
32 47386 1 1 13 SER O O 40.991 6.250 -6.140 1.00 . A A . 92 SER O 1 1
32 47387 1 1 13 SER OG O 42.301 9.184 -3.891 1.00 . A A . 92 SER OG 1 1
32 47388 1 1 14 SER C C 44.392 8.028 -7.836 1.00 . A A . 93 SER C 1 1
32 47389 1 1 14 SER CA C 43.091 7.257 -7.672 1.00 . A A . 93 SER CA 1 1
32 47390 1 1 14 SER CB C 42.391 7.120 -9.028 1.00 . A A . 93 SER CB 1 1
32 47391 1 1 14 SER H H 42.438 8.998 -6.645 1.00 . A A . 93 SER H 1 1
32 47392 1 1 14 SER HA H 43.301 6.268 -7.266 1.00 . A A . 93 SER HA 1 1
32 47393 1 1 14 SER HB2 H 43.053 6.614 -9.731 1.00 . A A . 93 SER HB2 1 1
32 47394 1 1 14 SER HB3 H 41.488 6.523 -8.899 1.00 . A A . 93 SER HB3 1 1
32 47395 1 1 14 SER HG H 42.831 8.908 -9.685 1.00 . A A . 93 SER HG 1 1
32 47396 1 1 14 SER N N 42.245 8.009 -6.751 1.00 . A A . 93 SER N 1 1
32 47397 1 1 14 SER O O 44.481 9.179 -7.418 1.00 . A A . 93 SER O 1 1
32 47398 1 1 14 SER OG O 42.029 8.393 -9.542 1.00 . A A . 93 SER OG 1 1
32 47399 1 1 15 GLY C C 47.398 7.254 -9.745 1.00 . A A . 94 GLY C 1 1
32 47400 1 1 15 GLY CA C 46.656 8.061 -8.705 1.00 . A A . 94 GLY CA 1 1
32 47401 1 1 15 GLY H H 45.263 6.468 -8.815 1.00 . A A . 94 GLY H 1 1
32 47402 1 1 15 GLY HA2 H 46.488 9.071 -9.079 1.00 . A A . 94 GLY HA2 1 1
32 47403 1 1 15 GLY HA3 H 47.237 8.100 -7.784 1.00 . A A . 94 GLY HA3 1 1
32 47404 1 1 15 GLY N N 45.381 7.409 -8.462 1.00 . A A . 94 GLY N 1 1
32 47405 1 1 15 GLY O O 46.812 6.339 -10.324 1.00 . A A . 94 GLY O 1 1
32 47406 1 1 16 HIS C C 50.754 6.403 -10.290 1.00 . A A . 95 HIS C 1 1
32 47407 1 1 16 HIS CA C 49.476 6.867 -10.972 1.00 . A A . 95 HIS CA 1 1
32 47408 1 1 16 HIS CB C 49.834 7.805 -12.134 1.00 . A A . 95 HIS CB 1 1
32 47409 1 1 16 HIS CD2 C 47.375 8.095 -12.945 1.00 . A A . 95 HIS CD2 1 1
32 47410 1 1 16 HIS CE1 C 47.479 10.118 -13.644 1.00 . A A . 95 HIS CE1 1 1
32 47411 1 1 16 HIS CG C 48.655 8.514 -12.731 1.00 . A A . 95 HIS CG 1 1
32 47412 1 1 16 HIS H H 49.108 8.307 -9.450 1.00 . A A . 95 HIS H 1 1
32 47413 1 1 16 HIS HA H 48.934 6.004 -11.354 1.00 . A A . 95 HIS HA 1 1
32 47414 1 1 16 HIS HB2 H 50.536 8.555 -11.769 1.00 . A A . 95 HIS HB2 1 1
32 47415 1 1 16 HIS HB3 H 50.329 7.227 -12.915 1.00 . A A . 95 HIS HB3 1 1
32 47416 1 1 16 HIS HD1 H 49.500 10.410 -13.196 1.00 . A A . 95 HIS HD1 1 1
32 47417 1 1 16 HIS HD2 H 46.994 7.115 -12.699 1.00 . A A . 95 HIS HD2 1 1
32 47418 1 1 16 HIS HE1 H 47.218 11.078 -14.070 1.00 . A A . 95 HIS HE1 1 1
32 47419 1 1 16 HIS N N 48.663 7.571 -9.979 1.00 . A A . 95 HIS N 1 1
32 47420 1 1 16 HIS ND1 N 48.690 9.805 -13.192 1.00 . A A . 95 HIS ND1 1 1
32 47421 1 1 16 HIS NE2 N 46.635 9.114 -13.515 1.00 . A A . 95 HIS NE2 1 1
32 47422 1 1 16 HIS O O 51.080 6.881 -9.206 1.00 . A A . 95 HIS O 1 1
32 47423 1 1 17 ILE C C 53.815 5.667 -11.325 1.00 . A A . 96 ILE C 1 1
32 47424 1 1 17 ILE CA C 52.769 5.037 -10.420 1.00 . A A . 96 ILE CA 1 1
32 47425 1 1 17 ILE CB C 52.896 3.483 -10.448 1.00 . A A . 96 ILE CB 1 1
32 47426 1 1 17 ILE CD1 C 51.657 1.313 -9.746 1.00 . A A . 96 ILE CD1 1 1
32 47427 1 1 17 ILE CG1 C 51.765 2.844 -9.610 1.00 . A A . 96 ILE CG1 1 1
32 47428 1 1 17 ILE CG2 C 54.289 3.048 -9.907 1.00 . A A . 96 ILE CG2 1 1
32 47429 1 1 17 ILE H H 51.180 5.153 -11.827 1.00 . A A . 96 ILE H 1 1
32 47430 1 1 17 ILE HA H 52.911 5.393 -9.400 1.00 . A A . 96 ILE HA 1 1
32 47431 1 1 17 ILE HB H 52.799 3.144 -11.480 1.00 . A A . 96 ILE HB 1 1
32 47432 1 1 17 ILE HD11 H 51.580 1.043 -10.800 1.00 . A A . 96 ILE HD11 1 1
32 47433 1 1 17 ILE HD12 H 52.537 0.838 -9.311 1.00 . A A . 96 ILE HD12 1 1
32 47434 1 1 17 ILE HD13 H 50.768 0.967 -9.220 1.00 . A A . 96 ILE HD13 1 1
32 47435 1 1 17 ILE HG12 H 51.927 3.091 -8.561 1.00 . A A . 96 ILE HG12 1 1
32 47436 1 1 17 ILE HG13 H 50.813 3.274 -9.916 1.00 . A A . 96 ILE HG13 1 1
32 47437 1 1 17 ILE HG21 H 54.401 1.968 -9.991 1.00 . A A . 96 ILE HG21 1 1
32 47438 1 1 17 ILE HG22 H 55.079 3.525 -10.492 1.00 . A A . 96 ILE HG22 1 1
32 47439 1 1 17 ILE HG23 H 54.392 3.343 -8.861 1.00 . A A . 96 ILE HG23 1 1
32 47440 1 1 17 ILE N N 51.479 5.499 -10.931 1.00 . A A . 96 ILE N 1 1
32 47441 1 1 17 ILE O O 53.878 5.357 -12.511 1.00 . A A . 96 ILE O 1 1
32 47442 1 1 18 GLU C C 56.965 6.721 -11.333 1.00 . A A . 97 GLU C 1 1
32 47443 1 1 18 GLU CA C 55.578 7.333 -11.547 1.00 . A A . 97 GLU CA 1 1
32 47444 1 1 18 GLU CB C 55.553 8.808 -11.118 1.00 . A A . 97 GLU CB 1 1
32 47445 1 1 18 GLU CD C 55.157 9.635 -13.466 1.00 . A A . 97 GLU CD 1 1
32 47446 1 1 18 GLU CG C 56.000 9.773 -12.208 1.00 . A A . 97 GLU CG 1 1
32 47447 1 1 18 GLU H H 54.483 6.813 -9.801 1.00 . A A . 97 GLU H 1 1
32 47448 1 1 18 GLU HA H 55.325 7.270 -12.606 1.00 . A A . 97 GLU HA 1 1
32 47449 1 1 18 GLU HB2 H 54.531 9.062 -10.836 1.00 . A A . 97 GLU HB2 1 1
32 47450 1 1 18 GLU HB3 H 56.191 8.936 -10.243 1.00 . A A . 97 GLU HB3 1 1
32 47451 1 1 18 GLU HG2 H 55.930 10.794 -11.833 1.00 . A A . 97 GLU HG2 1 1
32 47452 1 1 18 GLU HG3 H 57.039 9.563 -12.458 1.00 . A A . 97 GLU HG3 1 1
32 47453 1 1 18 GLU N N 54.584 6.592 -10.776 1.00 . A A . 97 GLU N 1 1
32 47454 1 1 18 GLU O O 57.169 5.945 -10.398 1.00 . A A . 97 GLU O 1 1
32 47455 1 1 18 GLU OE1 O 53.960 10.002 -13.439 1.00 . A A . 97 GLU OE1 1 1
32 47456 1 1 18 GLU OE2 O 55.674 9.072 -14.456 1.00 . A A . 97 GLU OE2 1 1
32 47457 1 1 19 GLY C C 60.257 7.419 -12.792 1.00 . A A . 98 GLY C 1 1
32 47458 1 1 19 GLY CA C 59.264 6.528 -12.078 1.00 . A A . 98 GLY CA 1 1
32 47459 1 1 19 GLY H H 57.720 7.729 -12.937 1.00 . A A . 98 GLY H 1 1
32 47460 1 1 19 GLY HA2 H 59.539 6.461 -11.026 1.00 . A A . 98 GLY HA2 1 1
32 47461 1 1 19 GLY HA3 H 59.291 5.532 -12.518 1.00 . A A . 98 GLY HA3 1 1
32 47462 1 1 19 GLY N N 57.917 7.065 -12.191 1.00 . A A . 98 GLY N 1 1
32 47463 1 1 19 GLY O O 59.898 8.511 -13.198 1.00 . A A . 98 GLY O 1 1
32 47464 1 1 20 ARG C C 62.977 8.996 -12.873 1.00 . A A . 99 ARG C 1 1
32 47465 1 1 20 ARG CA C 62.602 7.689 -13.598 1.00 . A A . 99 ARG CA 1 1
32 47466 1 1 20 ARG CB C 62.239 7.972 -15.076 1.00 . A A . 99 ARG CB 1 1
32 47467 1 1 20 ARG CD C 64.116 6.903 -16.439 1.00 . A A . 99 ARG CD 1 1
32 47468 1 1 20 ARG CG C 63.434 8.202 -16.031 1.00 . A A . 99 ARG CG 1 1
32 47469 1 1 20 ARG CZ C 63.641 4.999 -17.969 1.00 . A A . 99 ARG CZ 1 1
32 47470 1 1 20 ARG H H 61.711 6.037 -12.554 1.00 . A A . 99 ARG H 1 1
32 47471 1 1 20 ARG HA H 63.484 7.054 -13.581 1.00 . A A . 99 ARG HA 1 1
32 47472 1 1 20 ARG HB2 H 61.653 7.135 -15.453 1.00 . A A . 99 ARG HB2 1 1
32 47473 1 1 20 ARG HB3 H 61.607 8.861 -15.106 1.00 . A A . 99 ARG HB3 1 1
32 47474 1 1 20 ARG HD2 H 65.058 7.146 -16.933 1.00 . A A . 99 ARG HD2 1 1
32 47475 1 1 20 ARG HD3 H 64.327 6.311 -15.548 1.00 . A A . 99 ARG HD3 1 1
32 47476 1 1 20 ARG HE H 62.355 6.489 -17.551 1.00 . A A . 99 ARG HE 1 1
32 47477 1 1 20 ARG HG2 H 63.074 8.705 -16.927 1.00 . A A . 99 ARG HG2 1 1
32 47478 1 1 20 ARG HG3 H 64.165 8.846 -15.548 1.00 . A A . 99 ARG HG3 1 1
32 47479 1 1 20 ARG HH11 H 65.485 4.907 -17.180 1.00 . A A . 99 ARG HH11 1 1
32 47480 1 1 20 ARG HH12 H 65.070 3.614 -18.273 1.00 . A A . 99 ARG HH12 1 1
32 47481 1 1 20 ARG HH21 H 61.890 4.813 -18.932 1.00 . A A . 99 ARG HH21 1 1
32 47482 1 1 20 ARG HH22 H 63.064 3.564 -19.247 1.00 . A A . 99 ARG HH22 1 1
32 47483 1 1 20 ARG N N 61.500 6.949 -12.928 1.00 . A A . 99 ARG N 1 1
32 47484 1 1 20 ARG NE N 63.276 6.123 -17.364 1.00 . A A . 99 ARG NE 1 1
32 47485 1 1 20 ARG NH1 N 64.823 4.460 -17.792 1.00 . A A . 99 ARG NH1 1 1
32 47486 1 1 20 ARG NH2 N 62.801 4.411 -18.776 1.00 . A A . 99 ARG NH2 1 1
32 47487 1 1 20 ARG O O 63.776 9.782 -13.363 1.00 . A A . 99 ARG O 1 1
32 47488 1 1 21 HIS C C 63.780 9.874 -9.847 1.00 . A A . 100 HIS C 1 1
32 47489 1 1 21 HIS CA C 62.781 10.339 -10.870 1.00 . A A . 100 HIS CA 1 1
32 47490 1 1 21 HIS CB C 61.534 10.885 -10.180 1.00 . A A . 100 HIS CB 1 1
32 47491 1 1 21 HIS CD2 C 59.292 11.248 -11.443 1.00 . A A . 100 HIS CD2 1 1
32 47492 1 1 21 HIS CE1 C 59.810 12.994 -12.571 1.00 . A A . 100 HIS CE1 1 1
32 47493 1 1 21 HIS CG C 60.578 11.552 -11.116 1.00 . A A . 100 HIS CG 1 1
32 47494 1 1 21 HIS H H 61.870 8.488 -11.263 1.00 . A A . 100 HIS H 1 1
32 47495 1 1 21 HIS HA H 63.229 11.117 -11.486 1.00 . A A . 100 HIS HA 1 1
32 47496 1 1 21 HIS HB2 H 61.022 10.070 -9.669 1.00 . A A . 100 HIS HB2 1 1
32 47497 1 1 21 HIS HB3 H 61.844 11.618 -9.438 1.00 . A A . 100 HIS HB3 1 1
32 47498 1 1 21 HIS HD1 H 61.764 13.153 -11.858 1.00 . A A . 100 HIS HD1 1 1
32 47499 1 1 21 HIS HD2 H 58.733 10.413 -11.050 1.00 . A A . 100 HIS HD2 1 1
32 47500 1 1 21 HIS HE1 H 59.764 13.836 -13.249 1.00 . A A . 100 HIS HE1 1 1
32 47501 1 1 21 HIS N N 62.458 9.181 -11.673 1.00 . A A . 100 HIS N 1 1
32 47502 1 1 21 HIS ND1 N 60.878 12.670 -11.853 1.00 . A A . 100 HIS ND1 1 1
32 47503 1 1 21 HIS NE2 N 58.808 12.168 -12.352 1.00 . A A . 100 HIS NE2 1 1
32 47504 1 1 21 HIS O O 63.919 8.673 -9.613 1.00 . A A . 100 HIS O 1 1
32 47505 1 1 22 MET C C 65.303 11.549 -7.104 1.00 . A A . 101 MET C 1 1
32 47506 1 1 22 MET CA C 65.449 10.526 -8.222 1.00 . A A . 101 MET CA 1 1
32 47507 1 1 22 MET CB C 66.850 10.585 -8.837 1.00 . A A . 101 MET CB 1 1
32 47508 1 1 22 MET CE C 68.863 13.643 -10.790 1.00 . A A . 101 MET CE 1 1
32 47509 1 1 22 MET CG C 67.204 11.952 -9.406 1.00 . A A . 101 MET CG 1 1
32 47510 1 1 22 MET H H 64.288 11.802 -9.465 1.00 . A A . 101 MET H 1 1
32 47511 1 1 22 MET HA H 65.257 9.524 -7.834 1.00 . A A . 101 MET HA 1 1
32 47512 1 1 22 MET HB2 H 67.583 10.317 -8.080 1.00 . A A . 101 MET HB2 1 1
32 47513 1 1 22 MET HB3 H 66.902 9.855 -9.644 1.00 . A A . 101 MET HB3 1 1
32 47514 1 1 22 MET HE1 H 69.722 13.783 -11.445 1.00 . A A . 101 MET HE1 1 1
32 47515 1 1 22 MET HE2 H 67.953 13.957 -11.310 1.00 . A A . 101 MET HE2 1 1
32 47516 1 1 22 MET HE3 H 68.992 14.241 -9.891 1.00 . A A . 101 MET HE3 1 1
32 47517 1 1 22 MET HG2 H 66.401 12.284 -10.064 1.00 . A A . 101 MET HG2 1 1
32 47518 1 1 22 MET HG3 H 67.304 12.666 -8.588 1.00 . A A . 101 MET HG3 1 1
32 47519 1 1 22 MET N N 64.461 10.822 -9.236 1.00 . A A . 101 MET N 1 1
32 47520 1 1 22 MET O O 64.691 12.606 -7.302 1.00 . A A . 101 MET O 1 1
32 47521 1 1 22 MET SD S 68.728 11.915 -10.345 1.00 . A A . 101 MET SD 1 1
32 47522 1 1 23 LEU C C 67.130 12.689 -4.454 1.00 . A A . 102 LEU C 1 1
32 47523 1 1 23 LEU CA C 65.756 12.109 -4.771 1.00 . A A . 102 LEU CA 1 1
32 47524 1 1 23 LEU CB C 65.252 11.299 -3.570 1.00 . A A . 102 LEU CB 1 1
32 47525 1 1 23 LEU CD1 C 63.525 12.785 -2.470 1.00 . A A . 102 LEU CD1 1 1
32 47526 1 1 23 LEU CD2 C 64.860 11.188 -1.094 1.00 . A A . 102 LEU CD2 1 1
32 47527 1 1 23 LEU CG C 64.888 12.106 -2.311 1.00 . A A . 102 LEU CG 1 1
32 47528 1 1 23 LEU H H 66.343 10.341 -5.836 1.00 . A A . 102 LEU H 1 1
32 47529 1 1 23 LEU HA H 65.061 12.920 -4.975 1.00 . A A . 102 LEU HA 1 1
32 47530 1 1 23 LEU HB2 H 64.372 10.734 -3.879 1.00 . A A . 102 LEU HB2 1 1
32 47531 1 1 23 LEU HB3 H 66.028 10.580 -3.303 1.00 . A A . 102 LEU HB3 1 1
32 47532 1 1 23 LEU HD11 H 63.535 13.428 -3.345 1.00 . A A . 102 LEU HD11 1 1
32 47533 1 1 23 LEU HD12 H 63.309 13.387 -1.589 1.00 . A A . 102 LEU HD12 1 1
32 47534 1 1 23 LEU HD13 H 62.747 12.030 -2.592 1.00 . A A . 102 LEU HD13 1 1
32 47535 1 1 23 LEU HD21 H 65.841 10.727 -0.963 1.00 . A A . 102 LEU HD21 1 1
32 47536 1 1 23 LEU HD22 H 64.110 10.407 -1.235 1.00 . A A . 102 LEU HD22 1 1
32 47537 1 1 23 LEU HD23 H 64.618 11.767 -0.204 1.00 . A A . 102 LEU HD23 1 1
32 47538 1 1 23 LEU HG H 65.647 12.869 -2.148 1.00 . A A . 102 LEU HG 1 1
32 47539 1 1 23 LEU N N 65.847 11.237 -5.940 1.00 . A A . 102 LEU N 1 1
32 47540 1 1 23 LEU O O 68.118 11.958 -4.408 1.00 . A A . 102 LEU O 1 1
32 47541 1 1 24 LEU C C 68.236 15.428 -2.573 1.00 . A A . 103 LEU C 1 1
32 47542 1 1 24 LEU CA C 68.447 14.657 -3.853 1.00 . A A . 103 LEU CA 1 1
32 47543 1 1 24 LEU CB C 68.883 15.638 -4.942 1.00 . A A . 103 LEU CB 1 1
32 47544 1 1 24 LEU CD1 C 69.525 16.181 -7.267 1.00 . A A . 103 LEU CD1 1 1
32 47545 1 1 24 LEU CD2 C 70.297 14.029 -6.291 1.00 . A A . 103 LEU CD2 1 1
32 47546 1 1 24 LEU CG C 69.166 15.046 -6.326 1.00 . A A . 103 LEU CG 1 1
32 47547 1 1 24 LEU H H 66.344 14.554 -4.269 1.00 . A A . 103 LEU H 1 1
32 47548 1 1 24 LEU HA H 69.230 13.914 -3.697 1.00 . A A . 103 LEU HA 1 1
32 47549 1 1 24 LEU HB2 H 68.100 16.389 -5.051 1.00 . A A . 103 LEU HB2 1 1
32 47550 1 1 24 LEU HB3 H 69.785 16.143 -4.599 1.00 . A A . 103 LEU HB3 1 1
32 47551 1 1 24 LEU HD11 H 69.701 15.782 -8.264 1.00 . A A . 103 LEU HD11 1 1
32 47552 1 1 24 LEU HD12 H 70.425 16.686 -6.914 1.00 . A A . 103 LEU HD12 1 1
32 47553 1 1 24 LEU HD13 H 68.701 16.894 -7.308 1.00 . A A . 103 LEU HD13 1 1
32 47554 1 1 24 LEU HD21 H 71.190 14.473 -5.858 1.00 . A A . 103 LEU HD21 1 1
32 47555 1 1 24 LEU HD22 H 70.511 13.686 -7.303 1.00 . A A . 103 LEU HD22 1 1
32 47556 1 1 24 LEU HD23 H 69.999 13.169 -5.695 1.00 . A A . 103 LEU HD23 1 1
32 47557 1 1 24 LEU HG H 68.268 14.557 -6.691 1.00 . A A . 103 LEU HG 1 1
32 47558 1 1 24 LEU N N 67.193 13.990 -4.220 1.00 . A A . 103 LEU N 1 1
32 47559 1 1 24 LEU O O 67.140 15.916 -2.324 1.00 . A A . 103 LEU O 1 1
32 47560 1 1 25 THR C C 69.713 17.755 -0.856 1.00 . A A . 104 THR C 1 1
32 47561 1 1 25 THR CA C 69.201 16.355 -0.551 1.00 . A A . 104 THR CA 1 1
32 47562 1 1 25 THR CB C 70.042 15.704 0.564 1.00 . A A . 104 THR CB 1 1
32 47563 1 1 25 THR CG2 C 69.791 16.360 1.917 1.00 . A A . 104 THR CG2 1 1
32 47564 1 1 25 THR H H 70.192 15.176 -2.045 1.00 . A A . 104 THR H 1 1
32 47565 1 1 25 THR HA H 68.166 16.414 -0.226 1.00 . A A . 104 THR HA 1 1
32 47566 1 1 25 THR HB H 71.098 15.778 0.312 1.00 . A A . 104 THR HB 1 1
32 47567 1 1 25 THR HG1 H 70.029 13.862 -0.099 1.00 . A A . 104 THR HG1 1 1
32 47568 1 1 25 THR HG21 H 70.141 17.392 1.902 1.00 . A A . 104 THR HG21 1 1
32 47569 1 1 25 THR HG22 H 70.329 15.809 2.688 1.00 . A A . 104 THR HG22 1 1
32 47570 1 1 25 THR HG23 H 68.723 16.342 2.143 1.00 . A A . 104 THR HG23 1 1
32 47571 1 1 25 THR N N 69.284 15.577 -1.782 1.00 . A A . 104 THR N 1 1
32 47572 1 1 25 THR O O 70.667 17.919 -1.606 1.00 . A A . 104 THR O 1 1
32 47573 1 1 25 THR OG1 O 69.684 14.325 0.670 1.00 . A A . 104 THR OG1 1 1
32 47574 1 1 26 VAL C C 69.710 20.777 0.867 1.00 . A A . 105 VAL C 1 1
32 47575 1 1 26 VAL CA C 69.500 20.145 -0.496 1.00 . A A . 105 VAL CA 1 1
32 47576 1 1 26 VAL CB C 68.454 20.951 -1.290 1.00 . A A . 105 VAL CB 1 1
32 47577 1 1 26 VAL CG1 C 68.948 22.378 -1.528 1.00 . A A . 105 VAL CG1 1 1
32 47578 1 1 26 VAL CG2 C 68.168 20.272 -2.633 1.00 . A A . 105 VAL CG2 1 1
32 47579 1 1 26 VAL H H 68.273 18.600 0.306 1.00 . A A . 105 VAL H 1 1
32 47580 1 1 26 VAL HA H 70.438 20.160 -1.042 1.00 . A A . 105 VAL HA 1 1
32 47581 1 1 26 VAL HB H 67.535 20.983 -0.719 1.00 . A A . 105 VAL HB 1 1
32 47582 1 1 26 VAL HG11 H 68.971 22.920 -0.580 1.00 . A A . 105 VAL HG11 1 1
32 47583 1 1 26 VAL HG12 H 69.947 22.361 -1.965 1.00 . A A . 105 VAL HG12 1 1
32 47584 1 1 26 VAL HG13 H 68.268 22.885 -2.203 1.00 . A A . 105 VAL HG13 1 1
32 47585 1 1 26 VAL HG21 H 67.524 20.910 -3.235 1.00 . A A . 105 VAL HG21 1 1
32 47586 1 1 26 VAL HG22 H 69.103 20.094 -3.163 1.00 . A A . 105 VAL HG22 1 1
32 47587 1 1 26 VAL HG23 H 67.661 19.321 -2.464 1.00 . A A . 105 VAL HG23 1 1
32 47588 1 1 26 VAL N N 69.075 18.769 -0.302 1.00 . A A . 105 VAL N 1 1
32 47589 1 1 26 VAL O O 68.817 20.767 1.709 1.00 . A A . 105 VAL O 1 1
32 47590 1 1 27 TYR C C 71.435 23.451 2.064 1.00 . A A . 106 TYR C 1 1
32 47591 1 1 27 TYR CA C 71.244 21.962 2.340 1.00 . A A . 106 TYR CA 1 1
32 47592 1 1 27 TYR CB C 72.521 21.336 2.914 1.00 . A A . 106 TYR CB 1 1
32 47593 1 1 27 TYR CD1 C 73.011 23.007 4.771 1.00 . A A . 106 TYR CD1 1 1
32 47594 1 1 27 TYR CD2 C 72.786 20.669 5.354 1.00 . A A . 106 TYR CD2 1 1
32 47595 1 1 27 TYR CE1 C 73.251 23.322 6.128 1.00 . A A . 106 TYR CE1 1 1
32 47596 1 1 27 TYR CE2 C 73.032 20.988 6.721 1.00 . A A . 106 TYR CE2 1 1
32 47597 1 1 27 TYR CG C 72.773 21.679 4.368 1.00 . A A . 106 TYR CG 1 1
32 47598 1 1 27 TYR CZ C 73.266 22.316 7.088 1.00 . A A . 106 TYR CZ 1 1
32 47599 1 1 27 TYR H H 71.604 21.282 0.348 1.00 . A A . 106 TYR H 1 1
32 47600 1 1 27 TYR HA H 70.432 21.830 3.053 1.00 . A A . 106 TYR HA 1 1
32 47601 1 1 27 TYR HB2 H 72.440 20.253 2.829 1.00 . A A . 106 TYR HB2 1 1
32 47602 1 1 27 TYR HB3 H 73.374 21.661 2.319 1.00 . A A . 106 TYR HB3 1 1
32 47603 1 1 27 TYR HD1 H 73.012 23.800 4.041 1.00 . A A . 106 TYR HD1 1 1
32 47604 1 1 27 TYR HD2 H 72.606 19.642 5.072 1.00 . A A . 106 TYR HD2 1 1
32 47605 1 1 27 TYR HE1 H 73.423 24.341 6.424 1.00 . A A . 106 TYR HE1 1 1
32 47606 1 1 27 TYR HE2 H 73.040 20.212 7.470 1.00 . A A . 106 TYR HE2 1 1
32 47607 1 1 27 TYR HH H 73.734 23.583 8.507 1.00 . A A . 106 TYR HH 1 1
32 47608 1 1 27 TYR N N 70.901 21.310 1.083 1.00 . A A . 106 TYR N 1 1
32 47609 1 1 27 TYR O O 72.372 23.847 1.369 1.00 . A A . 106 TYR O 1 1
32 47610 1 1 27 TYR OH O 73.518 22.642 8.394 1.00 . A A . 106 TYR OH 1 1
32 47611 1 1 28 CYS C C 71.251 26.387 3.562 1.00 . A A . 107 CYS C 1 1
32 47612 1 1 28 CYS CA C 70.590 25.716 2.371 1.00 . A A . 107 CYS CA 1 1
32 47613 1 1 28 CYS CB C 69.173 26.263 2.211 1.00 . A A . 107 CYS CB 1 1
32 47614 1 1 28 CYS H H 69.792 23.903 3.171 1.00 . A A . 107 CYS H 1 1
32 47615 1 1 28 CYS HA H 71.161 25.934 1.471 1.00 . A A . 107 CYS HA 1 1
32 47616 1 1 28 CYS HB2 H 68.614 26.052 3.122 1.00 . A A . 107 CYS HB2 1 1
32 47617 1 1 28 CYS HB3 H 69.223 27.345 2.082 1.00 . A A . 107 CYS HB3 1 1
32 47618 1 1 28 CYS HG H 67.110 26.135 1.074 1.00 . A A . 107 CYS HG 1 1
32 47619 1 1 28 CYS N N 70.538 24.273 2.580 1.00 . A A . 107 CYS N 1 1
32 47620 1 1 28 CYS O O 70.874 26.146 4.695 1.00 . A A . 107 CYS O 1 1
32 47621 1 1 28 CYS SG S 68.293 25.550 0.812 1.00 . A A . 107 CYS SG 1 1
32 47622 1 1 29 VAL C C 72.744 29.455 4.183 1.00 . A A . 108 VAL C 1 1
32 47623 1 1 29 VAL CA C 72.943 27.959 4.352 1.00 . A A . 108 VAL CA 1 1
32 47624 1 1 29 VAL CB C 74.478 27.670 4.290 1.00 . A A . 108 VAL CB 1 1
32 47625 1 1 29 VAL CG1 C 75.199 28.278 5.511 1.00 . A A . 108 VAL CG1 1 1
32 47626 1 1 29 VAL CG2 C 74.748 26.167 4.238 1.00 . A A . 108 VAL CG2 1 1
32 47627 1 1 29 VAL H H 72.507 27.404 2.335 1.00 . A A . 108 VAL H 1 1
32 47628 1 1 29 VAL HA H 72.564 27.650 5.322 1.00 . A A . 108 VAL HA 1 1
32 47629 1 1 29 VAL HB H 74.883 28.118 3.384 1.00 . A A . 108 VAL HB 1 1
32 47630 1 1 29 VAL HG11 H 75.103 29.363 5.500 1.00 . A A . 108 VAL HG11 1 1
32 47631 1 1 29 VAL HG12 H 74.757 27.884 6.433 1.00 . A A . 108 VAL HG12 1 1
32 47632 1 1 29 VAL HG13 H 76.252 28.013 5.488 1.00 . A A . 108 VAL HG13 1 1
32 47633 1 1 29 VAL HG21 H 74.317 25.741 3.329 1.00 . A A . 108 VAL HG21 1 1
32 47634 1 1 29 VAL HG22 H 75.819 25.982 4.240 1.00 . A A . 108 VAL HG22 1 1
32 47635 1 1 29 VAL HG23 H 74.301 25.688 5.108 1.00 . A A . 108 VAL HG23 1 1
32 47636 1 1 29 VAL N N 72.224 27.246 3.299 1.00 . A A . 108 VAL N 1 1
32 47637 1 1 29 VAL O O 72.931 29.991 3.090 1.00 . A A . 108 VAL O 1 1
32 47638 1 1 30 ARG C C 73.440 32.050 6.270 1.00 . A A . 109 ARG C 1 1
32 47639 1 1 30 ARG CA C 72.383 31.599 5.288 1.00 . A A . 109 ARG CA 1 1
32 47640 1 1 30 ARG CB C 71.016 32.098 5.743 1.00 . A A . 109 ARG CB 1 1
32 47641 1 1 30 ARG CD C 68.711 32.782 4.877 1.00 . A A . 109 ARG CD 1 1
32 47642 1 1 30 ARG CG C 69.879 31.782 4.767 1.00 . A A . 109 ARG CG 1 1
32 47643 1 1 30 ARG CZ C 69.396 35.145 5.314 1.00 . A A . 109 ARG CZ 1 1
32 47644 1 1 30 ARG H H 72.295 29.659 6.152 1.00 . A A . 109 ARG H 1 1
32 47645 1 1 30 ARG HA H 72.611 31.998 4.298 1.00 . A A . 109 ARG HA 1 1
32 47646 1 1 30 ARG HB2 H 70.785 31.660 6.710 1.00 . A A . 109 ARG HB2 1 1
32 47647 1 1 30 ARG HB3 H 71.089 33.168 5.866 1.00 . A A . 109 ARG HB3 1 1
32 47648 1 1 30 ARG HD2 H 67.907 32.454 4.217 1.00 . A A . 109 ARG HD2 1 1
32 47649 1 1 30 ARG HD3 H 68.337 32.792 5.897 1.00 . A A . 109 ARG HD3 1 1
32 47650 1 1 30 ARG HE H 69.248 34.315 3.490 1.00 . A A . 109 ARG HE 1 1
32 47651 1 1 30 ARG HG2 H 70.269 31.818 3.757 1.00 . A A . 109 ARG HG2 1 1
32 47652 1 1 30 ARG HG3 H 69.511 30.774 4.962 1.00 . A A . 109 ARG HG3 1 1
32 47653 1 1 30 ARG HH11 H 68.967 34.187 7.036 1.00 . A A . 109 ARG HH11 1 1
32 47654 1 1 30 ARG HH12 H 69.550 35.835 7.195 1.00 . A A . 109 ARG HH12 1 1
32 47655 1 1 30 ARG HH21 H 69.914 36.378 3.820 1.00 . A A . 109 ARG HH21 1 1
32 47656 1 1 30 ARG HH22 H 70.046 37.032 5.444 1.00 . A A . 109 ARG HH22 1 1
32 47657 1 1 30 ARG N N 72.431 30.142 5.274 1.00 . A A . 109 ARG N 1 1
32 47658 1 1 30 ARG NE N 69.125 34.142 4.485 1.00 . A A . 109 ARG NE 1 1
32 47659 1 1 30 ARG NH1 N 69.287 35.044 6.612 1.00 . A A . 109 ARG NH1 1 1
32 47660 1 1 30 ARG NH2 N 69.812 36.272 4.819 1.00 . A A . 109 ARG NH2 1 1
32 47661 1 1 30 ARG O O 73.706 31.350 7.241 1.00 . A A . 109 ARG O 1 1
32 47662 1 1 31 ARG C C 74.550 33.929 8.352 1.00 . A A . 110 ARG C 1 1
32 47663 1 1 31 ARG CA C 75.084 33.722 6.938 1.00 . A A . 110 ARG CA 1 1
32 47664 1 1 31 ARG CB C 75.662 35.042 6.407 1.00 . A A . 110 ARG CB 1 1
32 47665 1 1 31 ARG CD C 77.491 36.778 6.623 1.00 . A A . 110 ARG CD 1 1
32 47666 1 1 31 ARG CG C 76.882 35.517 7.200 1.00 . A A . 110 ARG CG 1 1
32 47667 1 1 31 ARG CZ C 79.458 38.218 7.138 1.00 . A A . 110 ARG CZ 1 1
32 47668 1 1 31 ARG H H 73.782 33.757 5.222 1.00 . A A . 110 ARG H 1 1
32 47669 1 1 31 ARG HA H 75.887 32.985 6.991 1.00 . A A . 110 ARG HA 1 1
32 47670 1 1 31 ARG HB2 H 75.953 34.901 5.365 1.00 . A A . 110 ARG HB2 1 1
32 47671 1 1 31 ARG HB3 H 74.889 35.810 6.454 1.00 . A A . 110 ARG HB3 1 1
32 47672 1 1 31 ARG HD2 H 77.781 36.594 5.587 1.00 . A A . 110 ARG HD2 1 1
32 47673 1 1 31 ARG HD3 H 76.750 37.579 6.653 1.00 . A A . 110 ARG HD3 1 1
32 47674 1 1 31 ARG HE H 78.892 36.615 8.211 1.00 . A A . 110 ARG HE 1 1
32 47675 1 1 31 ARG HG2 H 76.584 35.714 8.230 1.00 . A A . 110 ARG HG2 1 1
32 47676 1 1 31 ARG HG3 H 77.634 34.729 7.198 1.00 . A A . 110 ARG HG3 1 1
32 47677 1 1 31 ARG HH11 H 78.461 38.839 5.507 1.00 . A A . 110 ARG HH11 1 1
32 47678 1 1 31 ARG HH12 H 79.852 39.793 5.946 1.00 . A A . 110 ARG HH12 1 1
32 47679 1 1 31 ARG HH21 H 80.651 37.874 8.714 1.00 . A A . 110 ARG HH21 1 1
32 47680 1 1 31 ARG HH22 H 81.071 39.251 7.732 1.00 . A A . 110 ARG HH22 1 1
32 47681 1 1 31 ARG N N 74.036 33.213 6.039 1.00 . A A . 110 ARG N 1 1
32 47682 1 1 31 ARG NE N 78.677 37.178 7.403 1.00 . A A . 110 ARG NE 1 1
32 47683 1 1 31 ARG NH1 N 79.246 39.010 6.115 1.00 . A A . 110 ARG NH1 1 1
32 47684 1 1 31 ARG NH2 N 80.474 38.465 7.918 1.00 . A A . 110 ARG NH2 1 1
32 47685 1 1 31 ARG O O 75.274 33.761 9.323 1.00 . A A . 110 ARG O 1 1
32 47686 1 1 32 ASP C C 72.157 33.282 10.459 1.00 . A A . 111 ASP C 1 1
32 47687 1 1 32 ASP CA C 72.638 34.554 9.739 1.00 . A A . 111 ASP CA 1 1
32 47688 1 1 32 ASP CB C 71.457 35.503 9.513 1.00 . A A . 111 ASP CB 1 1
32 47689 1 1 32 ASP CG C 71.833 36.705 8.660 1.00 . A A . 111 ASP CG 1 1
32 47690 1 1 32 ASP H H 72.725 34.379 7.619 1.00 . A A . 111 ASP H 1 1
32 47691 1 1 32 ASP HA H 73.363 35.057 10.378 1.00 . A A . 111 ASP HA 1 1
32 47692 1 1 32 ASP HB2 H 70.665 34.958 9.008 1.00 . A A . 111 ASP HB2 1 1
32 47693 1 1 32 ASP HB3 H 71.084 35.852 10.477 1.00 . A A . 111 ASP HB3 1 1
32 47694 1 1 32 ASP N N 73.276 34.266 8.451 1.00 . A A . 111 ASP N 1 1
32 47695 1 1 32 ASP O O 71.194 33.320 11.215 1.00 . A A . 111 ASP O 1 1
32 47696 1 1 32 ASP OD1 O 72.890 37.324 8.904 1.00 . A A . 111 ASP OD1 1 1
32 47697 1 1 32 ASP OD2 O 71.107 36.965 7.671 1.00 . A A . 111 ASP OD2 1 1
32 47698 1 1 33 LEU C C 71.114 30.366 10.625 1.00 . A A . 112 LEU C 1 1
32 47699 1 1 33 LEU CA C 72.556 30.848 10.807 1.00 . A A . 112 LEU CA 1 1
32 47700 1 1 33 LEU CB C 72.929 30.864 12.299 1.00 . A A . 112 LEU CB 1 1
32 47701 1 1 33 LEU CD1 C 74.537 31.347 14.154 1.00 . A A . 112 LEU CD1 1 1
32 47702 1 1 33 LEU CD2 C 75.406 30.329 12.038 1.00 . A A . 112 LEU CD2 1 1
32 47703 1 1 33 LEU CG C 74.369 31.292 12.637 1.00 . A A . 112 LEU CG 1 1
32 47704 1 1 33 LEU H H 73.595 32.209 9.528 1.00 . A A . 112 LEU H 1 1
32 47705 1 1 33 LEU HA H 73.200 30.118 10.317 1.00 . A A . 112 LEU HA 1 1
32 47706 1 1 33 LEU HB2 H 72.244 31.536 12.815 1.00 . A A . 112 LEU HB2 1 1
32 47707 1 1 33 LEU HB3 H 72.775 29.861 12.699 1.00 . A A . 112 LEU HB3 1 1
32 47708 1 1 33 LEU HD11 H 73.815 32.050 14.574 1.00 . A A . 112 LEU HD11 1 1
32 47709 1 1 33 LEU HD12 H 75.544 31.681 14.398 1.00 . A A . 112 LEU HD12 1 1
32 47710 1 1 33 LEU HD13 H 74.367 30.357 14.580 1.00 . A A . 112 LEU HD13 1 1
32 47711 1 1 33 LEU HD21 H 75.378 30.386 10.951 1.00 . A A . 112 LEU HD21 1 1
32 47712 1 1 33 LEU HD22 H 75.186 29.305 12.350 1.00 . A A . 112 LEU HD22 1 1
32 47713 1 1 33 LEU HD23 H 76.402 30.605 12.379 1.00 . A A . 112 LEU HD23 1 1
32 47714 1 1 33 LEU HG H 74.547 32.289 12.234 1.00 . A A . 112 LEU HG 1 1
32 47715 1 1 33 LEU N N 72.827 32.162 10.184 1.00 . A A . 112 LEU N 1 1
32 47716 1 1 33 LEU O O 70.599 29.573 11.396 1.00 . A A . 112 LEU O 1 1
32 47717 1 1 34 SER C C 69.069 29.212 8.346 1.00 . A A . 113 SER C 1 1
32 47718 1 1 34 SER CA C 69.115 30.480 9.200 1.00 . A A . 113 SER CA 1 1
32 47719 1 1 34 SER CB C 68.478 31.629 8.450 1.00 . A A . 113 SER CB 1 1
32 47720 1 1 34 SER H H 70.971 31.487 8.968 1.00 . A A . 113 SER H 1 1
32 47721 1 1 34 SER HA H 68.547 30.301 10.114 1.00 . A A . 113 SER HA 1 1
32 47722 1 1 34 SER HB2 H 68.546 31.426 7.387 1.00 . A A . 113 SER HB2 1 1
32 47723 1 1 34 SER HB3 H 67.432 31.712 8.737 1.00 . A A . 113 SER HB3 1 1
32 47724 1 1 34 SER HG H 69.266 32.913 9.696 1.00 . A A . 113 SER HG 1 1
32 47725 1 1 34 SER N N 70.490 30.835 9.561 1.00 . A A . 113 SER N 1 1
32 47726 1 1 34 SER O O 68.245 29.084 7.445 1.00 . A A . 113 SER O 1 1
32 47727 1 1 34 SER OG O 69.162 32.841 8.735 1.00 . A A . 113 SER OG 1 1
32 47728 1 1 35 GLU C C 69.275 26.114 7.879 1.00 . A A . 114 GLU C 1 1
32 47729 1 1 35 GLU CA C 70.298 27.233 7.631 1.00 . A A . 114 GLU CA 1 1
32 47730 1 1 35 GLU CB C 71.730 26.708 7.828 1.00 . A A . 114 GLU CB 1 1
32 47731 1 1 35 GLU CD C 73.530 25.860 9.400 1.00 . A A . 114 GLU CD 1 1
32 47732 1 1 35 GLU CG C 72.047 26.184 9.232 1.00 . A A . 114 GLU CG 1 1
32 47733 1 1 35 GLU H H 70.727 28.544 9.257 1.00 . A A . 114 GLU H 1 1
32 47734 1 1 35 GLU HA H 70.191 27.561 6.599 1.00 . A A . 114 GLU HA 1 1
32 47735 1 1 35 GLU HB2 H 71.909 25.911 7.110 1.00 . A A . 114 GLU HB2 1 1
32 47736 1 1 35 GLU HB3 H 72.419 27.524 7.609 1.00 . A A . 114 GLU HB3 1 1
32 47737 1 1 35 GLU HG2 H 71.772 26.942 9.965 1.00 . A A . 114 GLU HG2 1 1
32 47738 1 1 35 GLU HG3 H 71.462 25.284 9.418 1.00 . A A . 114 GLU HG3 1 1
32 47739 1 1 35 GLU N N 70.081 28.382 8.506 1.00 . A A . 114 GLU N 1 1
32 47740 1 1 35 GLU O O 68.723 25.980 8.969 1.00 . A A . 114 GLU O 1 1
32 47741 1 1 35 GLU OE1 O 74.163 25.414 8.413 1.00 . A A . 114 GLU OE1 1 1
32 47742 1 1 35 GLU OE2 O 74.073 26.080 10.500 1.00 . A A . 114 GLU OE2 1 1
32 47743 1 1 36 VAL C C 68.332 23.278 5.800 1.00 . A A . 115 VAL C 1 1
32 47744 1 1 36 VAL CA C 67.944 24.332 6.840 1.00 . A A . 115 VAL CA 1 1
32 47745 1 1 36 VAL CB C 66.533 24.972 6.512 1.00 . A A . 115 VAL CB 1 1
32 47746 1 1 36 VAL CG1 C 66.477 25.518 5.070 1.00 . A A . 115 VAL CG1 1 1
32 47747 1 1 36 VAL CG2 C 65.382 23.977 6.749 1.00 . A A . 115 VAL CG2 1 1
32 47748 1 1 36 VAL H H 69.484 25.511 5.949 1.00 . A A . 115 VAL H 1 1
32 47749 1 1 36 VAL HA H 67.908 23.870 7.826 1.00 . A A . 115 VAL HA 1 1
32 47750 1 1 36 VAL HB H 66.384 25.810 7.188 1.00 . A A . 115 VAL HB 1 1
32 47751 1 1 36 VAL HG11 H 66.621 24.709 4.355 1.00 . A A . 115 VAL HG11 1 1
32 47752 1 1 36 VAL HG12 H 65.506 25.983 4.895 1.00 . A A . 115 VAL HG12 1 1
32 47753 1 1 36 VAL HG13 H 67.255 26.268 4.934 1.00 . A A . 115 VAL HG13 1 1
32 47754 1 1 36 VAL HG21 H 64.429 24.502 6.665 1.00 . A A . 115 VAL HG21 1 1
32 47755 1 1 36 VAL HG22 H 65.413 23.178 6.008 1.00 . A A . 115 VAL HG22 1 1
32 47756 1 1 36 VAL HG23 H 65.464 23.553 7.750 1.00 . A A . 115 VAL HG23 1 1
32 47757 1 1 36 VAL N N 68.985 25.362 6.824 1.00 . A A . 115 VAL N 1 1
32 47758 1 1 36 VAL O O 69.088 23.573 4.877 1.00 . A A . 115 VAL O 1 1
32 47759 1 1 37 THR C C 66.795 20.250 4.700 1.00 . A A . 116 THR C 1 1
32 47760 1 1 37 THR CA C 68.091 21.011 4.952 1.00 . A A . 116 THR CA 1 1
32 47761 1 1 37 THR CB C 69.234 20.066 5.426 1.00 . A A . 116 THR CB 1 1
32 47762 1 1 37 THR CG2 C 68.857 19.287 6.684 1.00 . A A . 116 THR CG2 1 1
32 47763 1 1 37 THR H H 67.195 21.850 6.691 1.00 . A A . 116 THR H 1 1
32 47764 1 1 37 THR HA H 68.395 21.475 4.016 1.00 . A A . 116 THR HA 1 1
32 47765 1 1 37 THR HB H 70.116 20.667 5.641 1.00 . A A . 116 THR HB 1 1
32 47766 1 1 37 THR HG1 H 70.143 18.472 4.757 1.00 . A A . 116 THR HG1 1 1
32 47767 1 1 37 THR HG21 H 68.594 19.979 7.482 1.00 . A A . 116 THR HG21 1 1
32 47768 1 1 37 THR HG22 H 69.705 18.684 7.002 1.00 . A A . 116 THR HG22 1 1
32 47769 1 1 37 THR HG23 H 68.008 18.633 6.474 1.00 . A A . 116 THR HG23 1 1
32 47770 1 1 37 THR N N 67.825 22.062 5.930 1.00 . A A . 116 THR N 1 1
32 47771 1 1 37 THR O O 65.942 20.161 5.586 1.00 . A A . 116 THR O 1 1
32 47772 1 1 37 THR OG1 O 69.551 19.130 4.394 1.00 . A A . 116 THR OG1 1 1
32 47773 1 1 38 PHE C C 65.799 18.241 1.827 1.00 . A A . 117 PHE C 1 1
32 47774 1 1 38 PHE CA C 65.418 19.065 3.051 1.00 . A A . 117 PHE CA 1 1
32 47775 1 1 38 PHE CB C 64.300 20.066 2.715 1.00 . A A . 117 PHE CB 1 1
32 47776 1 1 38 PHE CD1 C 64.649 21.005 0.390 1.00 . A A . 117 PHE CD1 1 1
32 47777 1 1 38 PHE CD2 C 65.188 22.392 2.306 1.00 . A A . 117 PHE CD2 1 1
32 47778 1 1 38 PHE CE1 C 65.025 22.056 -0.482 1.00 . A A . 117 PHE CE1 1 1
32 47779 1 1 38 PHE CE2 C 65.565 23.444 1.449 1.00 . A A . 117 PHE CE2 1 1
32 47780 1 1 38 PHE CG C 64.726 21.169 1.786 1.00 . A A . 117 PHE CG 1 1
32 47781 1 1 38 PHE CZ C 65.484 23.276 0.051 1.00 . A A . 117 PHE CZ 1 1
32 47782 1 1 38 PHE H H 67.369 19.895 2.785 1.00 . A A . 117 PHE H 1 1
32 47783 1 1 38 PHE HA H 65.073 18.402 3.840 1.00 . A A . 117 PHE HA 1 1
32 47784 1 1 38 PHE HB2 H 63.461 19.532 2.272 1.00 . A A . 117 PHE HB2 1 1
32 47785 1 1 38 PHE HB3 H 63.957 20.520 3.645 1.00 . A A . 117 PHE HB3 1 1
32 47786 1 1 38 PHE HD1 H 64.288 20.074 -0.023 1.00 . A A . 117 PHE HD1 1 1
32 47787 1 1 38 PHE HD2 H 65.244 22.533 3.378 1.00 . A A . 117 PHE HD2 1 1
32 47788 1 1 38 PHE HE1 H 64.953 21.924 -1.549 1.00 . A A . 117 PHE HE1 1 1
32 47789 1 1 38 PHE HE2 H 65.909 24.379 1.864 1.00 . A A . 117 PHE HE2 1 1
32 47790 1 1 38 PHE HZ H 65.763 24.083 -0.605 1.00 . A A . 117 PHE HZ 1 1
32 47791 1 1 38 PHE N N 66.629 19.767 3.479 1.00 . A A . 117 PHE N 1 1
32 47792 1 1 38 PHE O O 66.952 18.263 1.416 1.00 . A A . 117 PHE O 1 1
32 47793 1 1 39 SER C C 64.082 17.053 -1.033 1.00 . A A . 118 SER C 1 1
32 47794 1 1 39 SER CA C 65.120 16.744 0.034 1.00 . A A . 118 SER CA 1 1
32 47795 1 1 39 SER CB C 65.102 15.251 0.363 1.00 . A A . 118 SER CB 1 1
32 47796 1 1 39 SER H H 63.903 17.557 1.582 1.00 . A A . 118 SER H 1 1
32 47797 1 1 39 SER HA H 66.100 17.007 -0.355 1.00 . A A . 118 SER HA 1 1
32 47798 1 1 39 SER HB2 H 64.112 14.978 0.731 1.00 . A A . 118 SER HB2 1 1
32 47799 1 1 39 SER HB3 H 65.316 14.680 -0.541 1.00 . A A . 118 SER HB3 1 1
32 47800 1 1 39 SER HG H 66.945 15.008 0.962 1.00 . A A . 118 SER HG 1 1
32 47801 1 1 39 SER N N 64.849 17.533 1.234 1.00 . A A . 118 SER N 1 1
32 47802 1 1 39 SER O O 62.961 17.424 -0.712 1.00 . A A . 118 SER O 1 1
32 47803 1 1 39 SER OG O 66.069 14.939 1.355 1.00 . A A . 118 SER OG 1 1
32 47804 1 1 40 LEU C C 63.584 16.014 -4.383 1.00 . A A . 119 LEU C 1 1
32 47805 1 1 40 LEU CA C 63.588 17.188 -3.426 1.00 . A A . 119 LEU CA 1 1
32 47806 1 1 40 LEU CB C 64.073 18.420 -4.195 1.00 . A A . 119 LEU CB 1 1
32 47807 1 1 40 LEU CD1 C 64.632 20.824 -4.383 1.00 . A A . 119 LEU CD1 1 1
32 47808 1 1 40 LEU CD2 C 62.553 20.168 -3.185 1.00 . A A . 119 LEU CD2 1 1
32 47809 1 1 40 LEU CG C 63.995 19.777 -3.485 1.00 . A A . 119 LEU CG 1 1
32 47810 1 1 40 LEU H H 65.413 16.582 -2.492 1.00 . A A . 119 LEU H 1 1
32 47811 1 1 40 LEU HA H 62.572 17.358 -3.071 1.00 . A A . 119 LEU HA 1 1
32 47812 1 1 40 LEU HB2 H 65.111 18.248 -4.482 1.00 . A A . 119 LEU HB2 1 1
32 47813 1 1 40 LEU HB3 H 63.488 18.493 -5.112 1.00 . A A . 119 LEU HB3 1 1
32 47814 1 1 40 LEU HD11 H 64.591 21.794 -3.894 1.00 . A A . 119 LEU HD11 1 1
32 47815 1 1 40 LEU HD12 H 64.090 20.872 -5.325 1.00 . A A . 119 LEU HD12 1 1
32 47816 1 1 40 LEU HD13 H 65.669 20.559 -4.576 1.00 . A A . 119 LEU HD13 1 1
32 47817 1 1 40 LEU HD21 H 62.522 21.185 -2.799 1.00 . A A . 119 LEU HD21 1 1
32 47818 1 1 40 LEU HD22 H 62.135 19.499 -2.432 1.00 . A A . 119 LEU HD22 1 1
32 47819 1 1 40 LEU HD23 H 61.950 20.115 -4.092 1.00 . A A . 119 LEU HD23 1 1
32 47820 1 1 40 LEU HG H 64.552 19.726 -2.552 1.00 . A A . 119 LEU HG 1 1
32 47821 1 1 40 LEU N N 64.469 16.909 -2.292 1.00 . A A . 119 LEU N 1 1
32 47822 1 1 40 LEU O O 64.608 15.355 -4.568 1.00 . A A . 119 LEU O 1 1
32 47823 1 1 41 GLN C C 62.367 15.451 -7.395 1.00 . A A . 120 GLN C 1 1
32 47824 1 1 41 GLN CA C 62.318 14.756 -6.045 1.00 . A A . 120 GLN CA 1 1
32 47825 1 1 41 GLN CB C 60.998 13.994 -5.890 1.00 . A A . 120 GLN CB 1 1
32 47826 1 1 41 GLN CD C 59.500 12.162 -6.790 1.00 . A A . 120 GLN CD 1 1
32 47827 1 1 41 GLN CG C 60.848 12.842 -6.885 1.00 . A A . 120 GLN CG 1 1
32 47828 1 1 41 GLN H H 61.659 16.402 -4.859 1.00 . A A . 120 GLN H 1 1
32 47829 1 1 41 GLN HA H 63.150 14.057 -5.967 1.00 . A A . 120 GLN HA 1 1
32 47830 1 1 41 GLN HB2 H 60.939 13.594 -4.877 1.00 . A A . 120 GLN HB2 1 1
32 47831 1 1 41 GLN HB3 H 60.172 14.691 -6.036 1.00 . A A . 120 GLN HB3 1 1
32 47832 1 1 41 GLN HE21 H 59.139 12.533 -8.737 1.00 . A A . 120 GLN HE21 1 1
32 47833 1 1 41 GLN HE22 H 57.887 11.677 -7.868 1.00 . A A . 120 GLN HE22 1 1
32 47834 1 1 41 GLN HG2 H 60.969 13.228 -7.895 1.00 . A A . 120 GLN HG2 1 1
32 47835 1 1 41 GLN HG3 H 61.630 12.106 -6.697 1.00 . A A . 120 GLN HG3 1 1
32 47836 1 1 41 GLN N N 62.450 15.797 -5.029 1.00 . A A . 120 GLN N 1 1
32 47837 1 1 41 GLN NE2 N 58.788 12.120 -7.888 1.00 . A A . 120 GLN NE2 1 1
32 47838 1 1 41 GLN O O 61.653 16.426 -7.621 1.00 . A A . 120 GLN O 1 1
32 47839 1 1 41 GLN OE1 O 59.110 11.675 -5.745 1.00 . A A . 120 GLN OE1 1 1
32 47840 1 1 42 VAL C C 63.637 14.565 -10.646 1.00 . A A . 121 VAL C 1 1
32 47841 1 1 42 VAL CA C 63.478 15.618 -9.562 1.00 . A A . 121 VAL CA 1 1
32 47842 1 1 42 VAL CB C 64.780 16.468 -9.518 1.00 . A A . 121 VAL CB 1 1
32 47843 1 1 42 VAL CG1 C 64.621 17.649 -8.571 1.00 . A A . 121 VAL CG1 1 1
32 47844 1 1 42 VAL CG2 C 65.977 15.602 -9.067 1.00 . A A . 121 VAL CG2 1 1
32 47845 1 1 42 VAL H H 63.817 14.173 -8.022 1.00 . A A . 121 VAL H 1 1
32 47846 1 1 42 VAL HA H 62.638 16.264 -9.814 1.00 . A A . 121 VAL HA 1 1
32 47847 1 1 42 VAL HB H 64.975 16.862 -10.516 1.00 . A A . 121 VAL HB 1 1
32 47848 1 1 42 VAL HG11 H 64.481 17.296 -7.549 1.00 . A A . 121 VAL HG11 1 1
32 47849 1 1 42 VAL HG12 H 65.510 18.264 -8.621 1.00 . A A . 121 VAL HG12 1 1
32 47850 1 1 42 VAL HG13 H 63.755 18.242 -8.871 1.00 . A A . 121 VAL HG13 1 1
32 47851 1 1 42 VAL HG21 H 65.777 15.151 -8.094 1.00 . A A . 121 VAL HG21 1 1
32 47852 1 1 42 VAL HG22 H 66.159 14.818 -9.802 1.00 . A A . 121 VAL HG22 1 1
32 47853 1 1 42 VAL HG23 H 66.861 16.218 -8.987 1.00 . A A . 121 VAL HG23 1 1
32 47854 1 1 42 VAL N N 63.244 14.981 -8.267 1.00 . A A . 121 VAL N 1 1
32 47855 1 1 42 VAL O O 63.828 13.389 -10.354 1.00 . A A . 121 VAL O 1 1
32 47856 1 1 43 ASP C C 65.404 14.040 -13.191 1.00 . A A . 122 ASP C 1 1
32 47857 1 1 43 ASP CA C 63.889 14.104 -13.021 1.00 . A A . 122 ASP CA 1 1
32 47858 1 1 43 ASP CB C 63.256 14.635 -14.308 1.00 . A A . 122 ASP CB 1 1
32 47859 1 1 43 ASP CG C 63.562 13.750 -15.501 1.00 . A A . 122 ASP CG 1 1
32 47860 1 1 43 ASP H H 63.425 15.963 -12.089 1.00 . A A . 122 ASP H 1 1
32 47861 1 1 43 ASP HA H 63.519 13.100 -12.821 1.00 . A A . 122 ASP HA 1 1
32 47862 1 1 43 ASP HB2 H 62.176 14.702 -14.176 1.00 . A A . 122 ASP HB2 1 1
32 47863 1 1 43 ASP HB3 H 63.649 15.633 -14.505 1.00 . A A . 122 ASP HB3 1 1
32 47864 1 1 43 ASP N N 63.587 14.989 -11.896 1.00 . A A . 122 ASP N 1 1
32 47865 1 1 43 ASP O O 66.125 14.901 -12.692 1.00 . A A . 122 ASP O 1 1
32 47866 1 1 43 ASP OD1 O 63.322 12.532 -15.411 1.00 . A A . 122 ASP OD1 1 1
32 47867 1 1 43 ASP OD2 O 64.218 14.238 -16.438 1.00 . A A . 122 ASP OD2 1 1
32 47868 1 1 44 ALA C C 67.822 14.152 -14.959 1.00 . A A . 123 ALA C 1 1
32 47869 1 1 44 ALA CA C 67.308 12.926 -14.183 1.00 . A A . 123 ALA CA 1 1
32 47870 1 1 44 ALA CB C 67.578 11.640 -14.973 1.00 . A A . 123 ALA CB 1 1
32 47871 1 1 44 ALA H H 65.248 12.360 -14.321 1.00 . A A . 123 ALA H 1 1
32 47872 1 1 44 ALA HA H 67.837 12.874 -13.233 1.00 . A A . 123 ALA HA 1 1
32 47873 1 1 44 ALA HB1 H 67.037 11.672 -15.921 1.00 . A A . 123 ALA HB1 1 1
32 47874 1 1 44 ALA HB2 H 68.646 11.551 -15.167 1.00 . A A . 123 ALA HB2 1 1
32 47875 1 1 44 ALA HB3 H 67.241 10.781 -14.392 1.00 . A A . 123 ALA HB3 1 1
32 47876 1 1 44 ALA N N 65.885 13.044 -13.915 1.00 . A A . 123 ALA N 1 1
32 47877 1 1 44 ALA O O 68.888 14.691 -14.651 1.00 . A A . 123 ALA O 1 1
32 47878 1 1 45 ASP C C 66.970 17.025 -16.435 1.00 . A A . 124 ASP C 1 1
32 47879 1 1 45 ASP CA C 67.529 15.660 -16.845 1.00 . A A . 124 ASP CA 1 1
32 47880 1 1 45 ASP CB C 67.183 15.339 -18.304 1.00 . A A . 124 ASP CB 1 1
32 47881 1 1 45 ASP CG C 68.287 15.762 -19.277 1.00 . A A . 124 ASP CG 1 1
32 47882 1 1 45 ASP H H 66.172 14.146 -16.170 1.00 . A A . 124 ASP H 1 1
32 47883 1 1 45 ASP HA H 68.609 15.708 -16.765 1.00 . A A . 124 ASP HA 1 1
32 47884 1 1 45 ASP HB2 H 67.036 14.263 -18.398 1.00 . A A . 124 ASP HB2 1 1
32 47885 1 1 45 ASP HB3 H 66.250 15.838 -18.571 1.00 . A A . 124 ASP HB3 1 1
32 47886 1 1 45 ASP N N 67.073 14.583 -15.965 1.00 . A A . 124 ASP N 1 1
32 47887 1 1 45 ASP O O 66.968 17.979 -17.207 1.00 . A A . 124 ASP O 1 1
32 47888 1 1 45 ASP OD1 O 69.484 15.730 -18.885 1.00 . A A . 124 ASP OD1 1 1
32 47889 1 1 45 ASP OD2 O 67.974 16.049 -20.448 1.00 . A A . 124 ASP OD2 1 1
32 47890 1 1 46 PHE C C 67.138 19.425 -14.671 1.00 . A A . 125 PHE C 1 1
32 47891 1 1 46 PHE CA C 66.024 18.373 -14.630 1.00 . A A . 125 PHE CA 1 1
32 47892 1 1 46 PHE CB C 65.598 18.124 -13.187 1.00 . A A . 125 PHE CB 1 1
32 47893 1 1 46 PHE CD1 C 63.143 18.618 -12.971 1.00 . A A . 125 PHE CD1 1 1
32 47894 1 1 46 PHE CD2 C 64.724 20.146 -11.954 1.00 . A A . 125 PHE CD2 1 1
32 47895 1 1 46 PHE CE1 C 62.070 19.388 -12.478 1.00 . A A . 125 PHE CE1 1 1
32 47896 1 1 46 PHE CE2 C 63.655 20.917 -11.449 1.00 . A A . 125 PHE CE2 1 1
32 47897 1 1 46 PHE CG C 64.474 18.987 -12.710 1.00 . A A . 125 PHE CG 1 1
32 47898 1 1 46 PHE CZ C 62.327 20.537 -11.709 1.00 . A A . 125 PHE CZ 1 1
32 47899 1 1 46 PHE H H 66.561 16.302 -14.589 1.00 . A A . 125 PHE H 1 1
32 47900 1 1 46 PHE HA H 65.171 18.711 -15.218 1.00 . A A . 125 PHE HA 1 1
32 47901 1 1 46 PHE HB2 H 65.275 17.095 -13.103 1.00 . A A . 125 PHE HB2 1 1
32 47902 1 1 46 PHE HB3 H 66.454 18.272 -12.542 1.00 . A A . 125 PHE HB3 1 1
32 47903 1 1 46 PHE HD1 H 62.936 17.728 -13.546 1.00 . A A . 125 PHE HD1 1 1
32 47904 1 1 46 PHE HD2 H 65.738 20.446 -11.747 1.00 . A A . 125 PHE HD2 1 1
32 47905 1 1 46 PHE HE1 H 61.056 19.089 -12.682 1.00 . A A . 125 PHE HE1 1 1
32 47906 1 1 46 PHE HE2 H 63.855 21.797 -10.868 1.00 . A A . 125 PHE HE2 1 1
32 47907 1 1 46 PHE HZ H 61.508 21.131 -11.329 1.00 . A A . 125 PHE HZ 1 1
32 47908 1 1 46 PHE N N 66.528 17.117 -15.188 1.00 . A A . 125 PHE N 1 1
32 47909 1 1 46 PHE O O 68.256 19.172 -14.207 1.00 . A A . 125 PHE O 1 1
32 47910 1 1 47 GLU C C 68.256 22.223 -14.054 1.00 . A A . 126 GLU C 1 1
32 47911 1 1 47 GLU CA C 67.865 21.639 -15.395 1.00 . A A . 126 GLU CA 1 1
32 47912 1 1 47 GLU CB C 67.341 22.802 -16.233 1.00 . A A . 126 GLU CB 1 1
32 47913 1 1 47 GLU CD C 67.399 24.038 -18.434 1.00 . A A . 126 GLU CD 1 1
32 47914 1 1 47 GLU CG C 67.620 22.700 -17.723 1.00 . A A . 126 GLU CG 1 1
32 47915 1 1 47 GLU H H 65.924 20.751 -15.591 1.00 . A A . 126 GLU H 1 1
32 47916 1 1 47 GLU HA H 68.751 21.223 -15.871 1.00 . A A . 126 GLU HA 1 1
32 47917 1 1 47 GLU HB2 H 66.266 22.902 -16.074 1.00 . A A . 126 GLU HB2 1 1
32 47918 1 1 47 GLU HB3 H 67.823 23.705 -15.862 1.00 . A A . 126 GLU HB3 1 1
32 47919 1 1 47 GLU HG2 H 68.657 22.394 -17.865 1.00 . A A . 126 GLU HG2 1 1
32 47920 1 1 47 GLU HG3 H 66.965 21.943 -18.157 1.00 . A A . 126 GLU HG3 1 1
32 47921 1 1 47 GLU N N 66.851 20.587 -15.241 1.00 . A A . 126 GLU N 1 1
32 47922 1 1 47 GLU O O 67.436 22.314 -13.150 1.00 . A A . 126 GLU O 1 1
32 47923 1 1 47 GLU OE1 O 67.161 25.050 -17.732 1.00 . A A . 126 GLU OE1 1 1
32 47924 1 1 47 GLU OE2 O 67.498 24.090 -19.673 1.00 . A A . 126 GLU OE2 1 1
32 47925 1 1 48 LEU C C 69.183 24.726 -12.554 1.00 . A A . 127 LEU C 1 1
32 47926 1 1 48 LEU CA C 69.917 23.405 -12.738 1.00 . A A . 127 LEU CA 1 1
32 47927 1 1 48 LEU CB C 71.426 23.645 -12.764 1.00 . A A . 127 LEU CB 1 1
32 47928 1 1 48 LEU CD1 C 71.907 22.963 -10.368 1.00 . A A . 127 LEU CD1 1 1
32 47929 1 1 48 LEU CD2 C 72.063 21.268 -12.207 1.00 . A A . 127 LEU CD2 1 1
32 47930 1 1 48 LEU CG C 72.257 22.732 -11.850 1.00 . A A . 127 LEU CG 1 1
32 47931 1 1 48 LEU H H 70.132 22.643 -14.733 1.00 . A A . 127 LEU H 1 1
32 47932 1 1 48 LEU HA H 69.674 22.770 -11.890 1.00 . A A . 127 LEU HA 1 1
32 47933 1 1 48 LEU HB2 H 71.779 23.527 -13.787 1.00 . A A . 127 LEU HB2 1 1
32 47934 1 1 48 LEU HB3 H 71.609 24.672 -12.468 1.00 . A A . 127 LEU HB3 1 1
32 47935 1 1 48 LEU HD11 H 72.118 23.995 -10.095 1.00 . A A . 127 LEU HD11 1 1
32 47936 1 1 48 LEU HD12 H 72.508 22.300 -9.747 1.00 . A A . 127 LEU HD12 1 1
32 47937 1 1 48 LEU HD13 H 70.856 22.746 -10.188 1.00 . A A . 127 LEU HD13 1 1
32 47938 1 1 48 LEU HD21 H 72.275 21.116 -13.265 1.00 . A A . 127 LEU HD21 1 1
32 47939 1 1 48 LEU HD22 H 71.038 20.961 -12.003 1.00 . A A . 127 LEU HD22 1 1
32 47940 1 1 48 LEU HD23 H 72.745 20.656 -11.619 1.00 . A A . 127 LEU HD23 1 1
32 47941 1 1 48 LEU HG H 73.306 22.979 -11.995 1.00 . A A . 127 LEU HG 1 1
32 47942 1 1 48 LEU N N 69.478 22.723 -13.951 1.00 . A A . 127 LEU N 1 1
32 47943 1 1 48 LEU O O 69.023 25.207 -11.429 1.00 . A A . 127 LEU O 1 1
32 47944 1 1 49 HIS C C 66.602 26.236 -12.956 1.00 . A A . 128 HIS C 1 1
32 47945 1 1 49 HIS CA C 67.944 26.538 -13.614 1.00 . A A . 128 HIS CA 1 1
32 47946 1 1 49 HIS CB C 67.708 27.044 -15.037 1.00 . A A . 128 HIS CB 1 1
32 47947 1 1 49 HIS CD2 C 65.704 28.574 -15.650 1.00 . A A . 128 HIS CD2 1 1
32 47948 1 1 49 HIS CE1 C 66.394 30.423 -14.819 1.00 . A A . 128 HIS CE1 1 1
32 47949 1 1 49 HIS CG C 66.925 28.317 -15.102 1.00 . A A . 128 HIS CG 1 1
32 47950 1 1 49 HIS H H 68.943 24.901 -14.564 1.00 . A A . 128 HIS H 1 1
32 47951 1 1 49 HIS HA H 68.464 27.300 -13.037 1.00 . A A . 128 HIS HA 1 1
32 47952 1 1 49 HIS HB2 H 68.667 27.194 -15.520 1.00 . A A . 128 HIS HB2 1 1
32 47953 1 1 49 HIS HB3 H 67.167 26.282 -15.590 1.00 . A A . 128 HIS HB3 1 1
32 47954 1 1 49 HIS HD1 H 68.203 29.689 -14.098 1.00 . A A . 128 HIS HD1 1 1
32 47955 1 1 49 HIS HD2 H 65.087 27.846 -16.157 1.00 . A A . 128 HIS HD2 1 1
32 47956 1 1 49 HIS HE1 H 66.451 31.459 -14.511 1.00 . A A . 128 HIS HE1 1 1
32 47957 1 1 49 HIS N N 68.744 25.318 -13.655 1.00 . A A . 128 HIS N 1 1
32 47958 1 1 49 HIS ND1 N 67.342 29.519 -14.583 1.00 . A A . 128 HIS ND1 1 1
32 47959 1 1 49 HIS NE2 N 65.376 29.904 -15.470 1.00 . A A . 128 HIS NE2 1 1
32 47960 1 1 49 HIS O O 66.152 26.958 -12.073 1.00 . A A . 128 HIS O 1 1
32 47961 1 1 50 ASN C C 64.923 24.275 -11.344 1.00 . A A . 129 ASN C 1 1
32 47962 1 1 50 ASN CA C 64.715 24.716 -12.797 1.00 . A A . 129 ASN CA 1 1
32 47963 1 1 50 ASN CB C 64.146 23.566 -13.640 1.00 . A A . 129 ASN CB 1 1
32 47964 1 1 50 ASN CG C 62.657 23.383 -13.449 1.00 . A A . 129 ASN CG 1 1
32 47965 1 1 50 ASN H H 66.408 24.568 -14.087 1.00 . A A . 129 ASN H 1 1
32 47966 1 1 50 ASN HA H 64.022 25.559 -12.819 1.00 . A A . 129 ASN HA 1 1
32 47967 1 1 50 ASN HB2 H 64.335 23.771 -14.688 1.00 . A A . 129 ASN HB2 1 1
32 47968 1 1 50 ASN HB3 H 64.655 22.642 -13.376 1.00 . A A . 129 ASN HB3 1 1
32 47969 1 1 50 ASN HD21 H 62.526 22.418 -15.205 1.00 . A A . 129 ASN HD21 1 1
32 47970 1 1 50 ASN HD22 H 61.033 22.621 -14.322 1.00 . A A . 129 ASN HD22 1 1
32 47971 1 1 50 ASN N N 65.993 25.135 -13.363 1.00 . A A . 129 ASN N 1 1
32 47972 1 1 50 ASN ND2 N 62.025 22.757 -14.403 1.00 . A A . 129 ASN ND2 1 1
32 47973 1 1 50 ASN O O 64.152 24.604 -10.459 1.00 . A A . 129 ASN O 1 1
32 47974 1 1 50 ASN OD1 O 62.086 23.817 -12.471 1.00 . A A . 129 ASN OD1 1 1
32 47975 1 1 51 PHE C C 66.474 24.127 -8.715 1.00 . A A . 130 PHE C 1 1
32 47976 1 1 51 PHE CA C 66.310 23.040 -9.767 1.00 . A A . 130 PHE CA 1 1
32 47977 1 1 51 PHE CB C 67.584 22.202 -9.822 1.00 . A A . 130 PHE CB 1 1
32 47978 1 1 51 PHE CD1 C 67.001 20.477 -8.093 1.00 . A A . 130 PHE CD1 1 1
32 47979 1 1 51 PHE CD2 C 69.029 21.769 -7.798 1.00 . A A . 130 PHE CD2 1 1
32 47980 1 1 51 PHE CE1 C 67.280 19.754 -6.908 1.00 . A A . 130 PHE CE1 1 1
32 47981 1 1 51 PHE CE2 C 69.314 21.058 -6.607 1.00 . A A . 130 PHE CE2 1 1
32 47982 1 1 51 PHE CG C 67.877 21.473 -8.549 1.00 . A A . 130 PHE CG 1 1
32 47983 1 1 51 PHE CZ C 68.439 20.041 -6.170 1.00 . A A . 130 PHE CZ 1 1
32 47984 1 1 51 PHE H H 66.627 23.303 -11.864 1.00 . A A . 130 PHE H 1 1
32 47985 1 1 51 PHE HA H 65.487 22.397 -9.456 1.00 . A A . 130 PHE HA 1 1
32 47986 1 1 51 PHE HB2 H 67.481 21.468 -10.620 1.00 . A A . 130 PHE HB2 1 1
32 47987 1 1 51 PHE HB3 H 68.425 22.851 -10.058 1.00 . A A . 130 PHE HB3 1 1
32 47988 1 1 51 PHE HD1 H 66.106 20.259 -8.654 1.00 . A A . 130 PHE HD1 1 1
32 47989 1 1 51 PHE HD2 H 69.705 22.539 -8.133 1.00 . A A . 130 PHE HD2 1 1
32 47990 1 1 51 PHE HE1 H 66.601 18.982 -6.572 1.00 . A A . 130 PHE HE1 1 1
32 47991 1 1 51 PHE HE2 H 70.199 21.289 -6.038 1.00 . A A . 130 PHE HE2 1 1
32 47992 1 1 51 PHE HZ H 68.659 19.486 -5.271 1.00 . A A . 130 PHE HZ 1 1
32 47993 1 1 51 PHE N N 66.009 23.558 -11.098 1.00 . A A . 130 PHE N 1 1
32 47994 1 1 51 PHE O O 65.972 23.995 -7.608 1.00 . A A . 130 PHE O 1 1
32 47995 1 1 52 ARG C C 66.028 27.021 -7.810 1.00 . A A . 131 ARG C 1 1
32 47996 1 1 52 ARG CA C 67.343 26.286 -8.064 1.00 . A A . 131 ARG CA 1 1
32 47997 1 1 52 ARG CB C 68.478 27.242 -8.458 1.00 . A A . 131 ARG CB 1 1
32 47998 1 1 52 ARG CD C 69.529 28.738 -10.177 1.00 . A A . 131 ARG CD 1 1
32 47999 1 1 52 ARG CG C 68.236 28.079 -9.708 1.00 . A A . 131 ARG CG 1 1
32 48000 1 1 52 ARG CZ C 71.758 27.941 -10.966 1.00 . A A . 131 ARG CZ 1 1
32 48001 1 1 52 ARG H H 67.583 25.293 -9.967 1.00 . A A . 131 ARG H 1 1
32 48002 1 1 52 ARG HA H 67.626 25.823 -7.120 1.00 . A A . 131 ARG HA 1 1
32 48003 1 1 52 ARG HB2 H 68.662 27.919 -7.622 1.00 . A A . 131 ARG HB2 1 1
32 48004 1 1 52 ARG HB3 H 69.376 26.644 -8.609 1.00 . A A . 131 ARG HB3 1 1
32 48005 1 1 52 ARG HD2 H 69.298 29.447 -10.973 1.00 . A A . 131 ARG HD2 1 1
32 48006 1 1 52 ARG HD3 H 69.979 29.273 -9.340 1.00 . A A . 131 ARG HD3 1 1
32 48007 1 1 52 ARG HE H 70.107 26.790 -10.819 1.00 . A A . 131 ARG HE 1 1
32 48008 1 1 52 ARG HG2 H 67.868 27.439 -10.497 1.00 . A A . 131 ARG HG2 1 1
32 48009 1 1 52 ARG HG3 H 67.494 28.847 -9.492 1.00 . A A . 131 ARG HG3 1 1
32 48010 1 1 52 ARG HH11 H 71.777 29.897 -10.499 1.00 . A A . 131 ARG HH11 1 1
32 48011 1 1 52 ARG HH12 H 73.294 29.236 -11.058 1.00 . A A . 131 ARG HH12 1 1
32 48012 1 1 52 ARG HH21 H 72.080 26.037 -11.494 1.00 . A A . 131 ARG HH21 1 1
32 48013 1 1 52 ARG HH22 H 73.477 27.084 -11.585 1.00 . A A . 131 ARG HH22 1 1
32 48014 1 1 52 ARG N N 67.167 25.209 -9.044 1.00 . A A . 131 ARG N 1 1
32 48015 1 1 52 ARG NE N 70.477 27.727 -10.685 1.00 . A A . 131 ARG NE 1 1
32 48016 1 1 52 ARG NH1 N 72.321 29.116 -10.829 1.00 . A A . 131 ARG NH1 1 1
32 48017 1 1 52 ARG NH2 N 72.489 26.948 -11.384 1.00 . A A . 131 ARG NH2 1 1
32 48018 1 1 52 ARG O O 65.815 27.506 -6.714 1.00 . A A . 131 ARG O 1 1
32 48019 1 1 53 ALA C C 62.949 26.722 -7.708 1.00 . A A . 132 ALA C 1 1
32 48020 1 1 53 ALA CA C 63.808 27.643 -8.594 1.00 . A A . 132 ALA CA 1 1
32 48021 1 1 53 ALA CB C 63.128 27.871 -9.953 1.00 . A A . 132 ALA CB 1 1
32 48022 1 1 53 ALA H H 65.340 26.628 -9.683 1.00 . A A . 132 ALA H 1 1
32 48023 1 1 53 ALA HA H 63.921 28.607 -8.092 1.00 . A A . 132 ALA HA 1 1
32 48024 1 1 53 ALA HB1 H 62.171 28.372 -9.796 1.00 . A A . 132 ALA HB1 1 1
32 48025 1 1 53 ALA HB2 H 63.762 28.497 -10.580 1.00 . A A . 132 ALA HB2 1 1
32 48026 1 1 53 ALA HB3 H 62.955 26.914 -10.449 1.00 . A A . 132 ALA HB3 1 1
32 48027 1 1 53 ALA N N 65.131 27.047 -8.789 1.00 . A A . 132 ALA N 1 1
32 48028 1 1 53 ALA O O 62.225 27.182 -6.832 1.00 . A A . 132 ALA O 1 1
32 48029 1 1 54 LEU C C 62.831 24.516 -5.659 1.00 . A A . 133 LEU C 1 1
32 48030 1 1 54 LEU CA C 62.350 24.430 -7.110 1.00 . A A . 133 LEU CA 1 1
32 48031 1 1 54 LEU CB C 62.606 23.025 -7.680 1.00 . A A . 133 LEU CB 1 1
32 48032 1 1 54 LEU CD1 C 60.308 22.001 -7.421 1.00 . A A . 133 LEU CD1 1 1
32 48033 1 1 54 LEU CD2 C 62.315 20.543 -7.659 1.00 . A A . 133 LEU CD2 1 1
32 48034 1 1 54 LEU CG C 61.791 21.863 -7.092 1.00 . A A . 133 LEU CG 1 1
32 48035 1 1 54 LEU H H 63.666 25.080 -8.670 1.00 . A A . 133 LEU H 1 1
32 48036 1 1 54 LEU HA H 61.284 24.650 -7.145 1.00 . A A . 133 LEU HA 1 1
32 48037 1 1 54 LEU HB2 H 62.414 23.058 -8.753 1.00 . A A . 133 LEU HB2 1 1
32 48038 1 1 54 LEU HB3 H 63.660 22.795 -7.541 1.00 . A A . 133 LEU HB3 1 1
32 48039 1 1 54 LEU HD11 H 59.769 21.131 -7.045 1.00 . A A . 133 LEU HD11 1 1
32 48040 1 1 54 LEU HD12 H 60.174 22.070 -8.503 1.00 . A A . 133 LEU HD12 1 1
32 48041 1 1 54 LEU HD13 H 59.906 22.894 -6.944 1.00 . A A . 133 LEU HD13 1 1
32 48042 1 1 54 LEU HD21 H 62.164 20.517 -8.739 1.00 . A A . 133 LEU HD21 1 1
32 48043 1 1 54 LEU HD22 H 61.779 19.710 -7.201 1.00 . A A . 133 LEU HD22 1 1
32 48044 1 1 54 LEU HD23 H 63.377 20.444 -7.440 1.00 . A A . 133 LEU HD23 1 1
32 48045 1 1 54 LEU HG H 61.914 21.854 -6.010 1.00 . A A . 133 LEU HG 1 1
32 48046 1 1 54 LEU N N 63.069 25.417 -7.919 1.00 . A A . 133 LEU N 1 1
32 48047 1 1 54 LEU O O 62.047 24.473 -4.719 1.00 . A A . 133 LEU O 1 1
32 48048 1 1 55 CYS C C 64.258 26.165 -3.524 1.00 . A A . 134 CYS C 1 1
32 48049 1 1 55 CYS CA C 64.744 24.878 -4.188 1.00 . A A . 134 CYS CA 1 1
32 48050 1 1 55 CYS CB C 66.263 24.934 -4.343 1.00 . A A . 134 CYS CB 1 1
32 48051 1 1 55 CYS H H 64.734 24.711 -6.316 1.00 . A A . 134 CYS H 1 1
32 48052 1 1 55 CYS HA H 64.477 24.038 -3.546 1.00 . A A . 134 CYS HA 1 1
32 48053 1 1 55 CYS HB2 H 66.609 23.990 -4.768 1.00 . A A . 134 CYS HB2 1 1
32 48054 1 1 55 CYS HB3 H 66.511 25.737 -5.035 1.00 . A A . 134 CYS HB3 1 1
32 48055 1 1 55 CYS HG H 66.516 24.275 -2.095 1.00 . A A . 134 CYS HG 1 1
32 48056 1 1 55 CYS N N 64.134 24.697 -5.499 1.00 . A A . 134 CYS N 1 1
32 48057 1 1 55 CYS O O 63.971 26.179 -2.340 1.00 . A A . 134 CYS O 1 1
32 48058 1 1 55 CYS SG S 67.129 25.237 -2.797 1.00 . A A . 134 CYS SG 1 1
32 48059 1 1 56 GLU C C 62.274 28.422 -3.267 1.00 . A A . 135 GLU C 1 1
32 48060 1 1 56 GLU CA C 63.707 28.530 -3.789 1.00 . A A . 135 GLU CA 1 1
32 48061 1 1 56 GLU CB C 63.842 29.562 -4.921 1.00 . A A . 135 GLU CB 1 1
32 48062 1 1 56 GLU CD C 63.203 31.709 -6.058 1.00 . A A . 135 GLU CD 1 1
32 48063 1 1 56 GLU CG C 62.826 30.698 -4.977 1.00 . A A . 135 GLU CG 1 1
32 48064 1 1 56 GLU H H 64.428 27.179 -5.272 1.00 . A A . 135 GLU H 1 1
32 48065 1 1 56 GLU HA H 64.344 28.837 -2.960 1.00 . A A . 135 GLU HA 1 1
32 48066 1 1 56 GLU HB2 H 64.833 30.001 -4.844 1.00 . A A . 135 GLU HB2 1 1
32 48067 1 1 56 GLU HB3 H 63.793 29.029 -5.865 1.00 . A A . 135 GLU HB3 1 1
32 48068 1 1 56 GLU HG2 H 61.839 30.290 -5.199 1.00 . A A . 135 GLU HG2 1 1
32 48069 1 1 56 GLU HG3 H 62.791 31.200 -4.014 1.00 . A A . 135 GLU HG3 1 1
32 48070 1 1 56 GLU N N 64.169 27.237 -4.294 1.00 . A A . 135 GLU N 1 1
32 48071 1 1 56 GLU O O 61.960 28.940 -2.192 1.00 . A A . 135 GLU O 1 1
32 48072 1 1 56 GLU OE1 O 63.286 31.319 -7.242 1.00 . A A . 135 GLU OE1 1 1
32 48073 1 1 56 GLU OE2 O 63.521 32.873 -5.712 1.00 . A A . 135 GLU OE2 1 1
32 48074 1 1 57 LEU C C 59.979 26.705 -2.256 1.00 . A A . 136 LEU C 1 1
32 48075 1 1 57 LEU CA C 60.046 27.480 -3.574 1.00 . A A . 136 LEU CA 1 1
32 48076 1 1 57 LEU CB C 59.295 26.728 -4.693 1.00 . A A . 136 LEU CB 1 1
32 48077 1 1 57 LEU CD1 C 57.437 25.273 -3.688 1.00 . A A . 136 LEU CD1 1 1
32 48078 1 1 57 LEU CD2 C 57.003 27.703 -4.133 1.00 . A A . 136 LEU CD2 1 1
32 48079 1 1 57 LEU CG C 57.775 26.463 -4.595 1.00 . A A . 136 LEU CG 1 1
32 48080 1 1 57 LEU H H 61.747 27.275 -4.858 1.00 . A A . 136 LEU H 1 1
32 48081 1 1 57 LEU HA H 59.582 28.454 -3.422 1.00 . A A . 136 LEU HA 1 1
32 48082 1 1 57 LEU HB2 H 59.456 27.294 -5.611 1.00 . A A . 136 LEU HB2 1 1
32 48083 1 1 57 LEU HB3 H 59.783 25.766 -4.832 1.00 . A A . 136 LEU HB3 1 1
32 48084 1 1 57 LEU HD11 H 56.386 25.017 -3.798 1.00 . A A . 136 LEU HD11 1 1
32 48085 1 1 57 LEU HD12 H 57.635 25.525 -2.646 1.00 . A A . 136 LEU HD12 1 1
32 48086 1 1 57 LEU HD13 H 58.046 24.411 -3.967 1.00 . A A . 136 LEU HD13 1 1
32 48087 1 1 57 LEU HD21 H 57.267 28.553 -4.763 1.00 . A A . 136 LEU HD21 1 1
32 48088 1 1 57 LEU HD22 H 57.253 27.930 -3.094 1.00 . A A . 136 LEU HD22 1 1
32 48089 1 1 57 LEU HD23 H 55.934 27.515 -4.211 1.00 . A A . 136 LEU HD23 1 1
32 48090 1 1 57 LEU HG H 57.426 26.212 -5.596 1.00 . A A . 136 LEU HG 1 1
32 48091 1 1 57 LEU N N 61.432 27.691 -3.986 1.00 . A A . 136 LEU N 1 1
32 48092 1 1 57 LEU O O 59.251 27.087 -1.345 1.00 . A A . 136 LEU O 1 1
32 48093 1 1 58 GLU C C 61.329 25.440 0.242 1.00 . A A . 137 GLU C 1 1
32 48094 1 1 58 GLU CA C 60.701 24.757 -0.979 1.00 . A A . 137 GLU CA 1 1
32 48095 1 1 58 GLU CB C 61.461 23.459 -1.283 1.00 . A A . 137 GLU CB 1 1
32 48096 1 1 58 GLU CD C 59.858 21.689 -0.367 1.00 . A A . 137 GLU CD 1 1
32 48097 1 1 58 GLU CG C 61.242 22.333 -0.261 1.00 . A A . 137 GLU CG 1 1
32 48098 1 1 58 GLU H H 61.302 25.334 -2.954 1.00 . A A . 137 GLU H 1 1
32 48099 1 1 58 GLU HA H 59.663 24.510 -0.749 1.00 . A A . 137 GLU HA 1 1
32 48100 1 1 58 GLU HB2 H 61.156 23.104 -2.266 1.00 . A A . 137 GLU HB2 1 1
32 48101 1 1 58 GLU HB3 H 62.527 23.685 -1.329 1.00 . A A . 137 GLU HB3 1 1
32 48102 1 1 58 GLU HG2 H 61.996 21.563 -0.428 1.00 . A A . 137 GLU HG2 1 1
32 48103 1 1 58 GLU HG3 H 61.376 22.732 0.743 1.00 . A A . 137 GLU HG3 1 1
32 48104 1 1 58 GLU N N 60.729 25.617 -2.166 1.00 . A A . 137 GLU N 1 1
32 48105 1 1 58 GLU O O 60.837 25.329 1.360 1.00 . A A . 137 GLU O 1 1
32 48106 1 1 58 GLU OE1 O 59.293 21.641 -1.485 1.00 . A A . 137 GLU OE1 1 1
32 48107 1 1 58 GLU OE2 O 59.353 21.196 0.666 1.00 . A A . 137 GLU OE2 1 1
32 48108 1 1 59 SER C C 62.625 28.117 1.512 1.00 . A A . 138 SER C 1 1
32 48109 1 1 59 SER CA C 63.185 26.756 1.112 1.00 . A A . 138 SER CA 1 1
32 48110 1 1 59 SER CB C 64.648 26.920 0.710 1.00 . A A . 138 SER CB 1 1
32 48111 1 1 59 SER H H 62.811 26.192 -0.922 1.00 . A A . 138 SER H 1 1
32 48112 1 1 59 SER HA H 63.139 26.098 1.980 1.00 . A A . 138 SER HA 1 1
32 48113 1 1 59 SER HB2 H 65.022 25.972 0.329 1.00 . A A . 138 SER HB2 1 1
32 48114 1 1 59 SER HB3 H 64.718 27.668 -0.079 1.00 . A A . 138 SER HB3 1 1
32 48115 1 1 59 SER HG H 64.885 27.849 2.406 1.00 . A A . 138 SER HG 1 1
32 48116 1 1 59 SER N N 62.438 26.130 0.022 1.00 . A A . 138 SER N 1 1
32 48117 1 1 59 SER O O 62.918 28.606 2.604 1.00 . A A . 138 SER O 1 1
32 48118 1 1 59 SER OG O 65.441 27.321 1.816 1.00 . A A . 138 SER OG 1 1
32 48119 1 1 60 GLY C C 62.300 31.171 0.934 1.00 . A A . 139 GLY C 1 1
32 48120 1 1 60 GLY CA C 61.280 30.048 0.939 1.00 . A A . 139 GLY CA 1 1
32 48121 1 1 60 GLY H H 61.670 28.338 -0.287 1.00 . A A . 139 GLY H 1 1
32 48122 1 1 60 GLY HA2 H 60.509 30.272 0.202 1.00 . A A . 139 GLY HA2 1 1
32 48123 1 1 60 GLY HA3 H 60.817 30.002 1.925 1.00 . A A . 139 GLY HA3 1 1
32 48124 1 1 60 GLY N N 61.861 28.750 0.629 1.00 . A A . 139 GLY N 1 1
32 48125 1 1 60 GLY O O 62.159 32.151 1.667 1.00 . A A . 139 GLY O 1 1
32 48126 1 1 61 ILE C C 64.626 32.466 -1.412 1.00 . A A . 140 ILE C 1 1
32 48127 1 1 61 ILE CA C 64.410 32.029 0.039 1.00 . A A . 140 ILE CA 1 1
32 48128 1 1 61 ILE CB C 65.764 31.483 0.621 1.00 . A A . 140 ILE CB 1 1
32 48129 1 1 61 ILE CD1 C 67.295 30.365 -1.143 1.00 . A A . 140 ILE CD1 1 1
32 48130 1 1 61 ILE CG1 C 66.211 30.178 -0.082 1.00 . A A . 140 ILE CG1 1 1
32 48131 1 1 61 ILE CG2 C 65.632 31.231 2.136 1.00 . A A . 140 ILE CG2 1 1
32 48132 1 1 61 ILE H H 63.395 30.219 -0.479 1.00 . A A . 140 ILE H 1 1
32 48133 1 1 61 ILE HA H 64.114 32.896 0.621 1.00 . A A . 140 ILE HA 1 1
32 48134 1 1 61 ILE HB H 66.529 32.239 0.468 1.00 . A A . 140 ILE HB 1 1
32 48135 1 1 61 ILE HD11 H 67.003 31.142 -1.848 1.00 . A A . 140 ILE HD11 1 1
32 48136 1 1 61 ILE HD12 H 68.227 30.645 -0.663 1.00 . A A . 140 ILE HD12 1 1
32 48137 1 1 61 ILE HD13 H 67.433 29.428 -1.683 1.00 . A A . 140 ILE HD13 1 1
32 48138 1 1 61 ILE HG12 H 66.595 29.494 0.673 1.00 . A A . 140 ILE HG12 1 1
32 48139 1 1 61 ILE HG13 H 65.351 29.709 -0.552 1.00 . A A . 140 ILE HG13 1 1
32 48140 1 1 61 ILE HG21 H 65.312 32.149 2.632 1.00 . A A . 140 ILE HG21 1 1
32 48141 1 1 61 ILE HG22 H 64.889 30.450 2.321 1.00 . A A . 140 ILE HG22 1 1
32 48142 1 1 61 ILE HG23 H 66.592 30.917 2.543 1.00 . A A . 140 ILE HG23 1 1
32 48143 1 1 61 ILE N N 63.338 31.031 0.120 1.00 . A A . 140 ILE N 1 1
32 48144 1 1 61 ILE O O 64.569 31.643 -2.320 1.00 . A A . 140 ILE O 1 1
32 48145 1 1 62 PRO C C 66.367 33.520 -3.660 1.00 . A A . 141 PRO C 1 1
32 48146 1 1 62 PRO CA C 65.122 34.164 -3.045 1.00 . A A . 141 PRO CA 1 1
32 48147 1 1 62 PRO CB C 65.316 35.686 -2.945 1.00 . A A . 141 PRO CB 1 1
32 48148 1 1 62 PRO CD C 64.943 34.935 -0.751 1.00 . A A . 141 PRO CD 1 1
32 48149 1 1 62 PRO CG C 64.652 36.071 -1.678 1.00 . A A . 141 PRO CG 1 1
32 48150 1 1 62 PRO HA H 64.244 33.939 -3.648 1.00 . A A . 141 PRO HA 1 1
32 48151 1 1 62 PRO HB2 H 66.376 35.927 -2.894 1.00 . A A . 141 PRO HB2 1 1
32 48152 1 1 62 PRO HB3 H 64.850 36.189 -3.791 1.00 . A A . 141 PRO HB3 1 1
32 48153 1 1 62 PRO HD2 H 65.937 35.035 -0.324 1.00 . A A . 141 PRO HD2 1 1
32 48154 1 1 62 PRO HD3 H 64.183 34.874 0.027 1.00 . A A . 141 PRO HD3 1 1
32 48155 1 1 62 PRO HG2 H 65.066 37.002 -1.292 1.00 . A A . 141 PRO HG2 1 1
32 48156 1 1 62 PRO HG3 H 63.576 36.162 -1.833 1.00 . A A . 141 PRO HG3 1 1
32 48157 1 1 62 PRO N N 64.879 33.769 -1.651 1.00 . A A . 141 PRO N 1 1
32 48158 1 1 62 PRO O O 67.479 33.659 -3.130 1.00 . A A . 141 PRO O 1 1
32 48159 1 1 63 ALA C C 68.263 33.363 -6.026 1.00 . A A . 142 ALA C 1 1
32 48160 1 1 63 ALA CA C 67.314 32.267 -5.533 1.00 . A A . 142 ALA CA 1 1
32 48161 1 1 63 ALA CB C 66.789 31.448 -6.725 1.00 . A A . 142 ALA CB 1 1
32 48162 1 1 63 ALA H H 65.248 32.775 -5.189 1.00 . A A . 142 ALA H 1 1
32 48163 1 1 63 ALA HA H 67.864 31.605 -4.865 1.00 . A A . 142 ALA HA 1 1
32 48164 1 1 63 ALA HB1 H 66.111 32.058 -7.326 1.00 . A A . 142 ALA HB1 1 1
32 48165 1 1 63 ALA HB2 H 67.626 31.121 -7.340 1.00 . A A . 142 ALA HB2 1 1
32 48166 1 1 63 ALA HB3 H 66.251 30.574 -6.361 1.00 . A A . 142 ALA HB3 1 1
32 48167 1 1 63 ALA N N 66.195 32.863 -4.799 1.00 . A A . 142 ALA N 1 1
32 48168 1 1 63 ALA O O 69.456 33.134 -6.211 1.00 . A A . 142 ALA O 1 1
32 48169 1 1 64 ALA C C 69.568 36.143 -5.755 1.00 . A A . 143 ALA C 1 1
32 48170 1 1 64 ALA CA C 68.477 35.694 -6.741 1.00 . A A . 143 ALA CA 1 1
32 48171 1 1 64 ALA CB C 67.518 36.858 -7.025 1.00 . A A . 143 ALA CB 1 1
32 48172 1 1 64 ALA H H 66.725 34.669 -6.078 1.00 . A A . 143 ALA H 1 1
32 48173 1 1 64 ALA HA H 68.963 35.408 -7.674 1.00 . A A . 143 ALA HA 1 1
32 48174 1 1 64 ALA HB1 H 68.079 37.700 -7.430 1.00 . A A . 143 ALA HB1 1 1
32 48175 1 1 64 ALA HB2 H 66.764 36.544 -7.749 1.00 . A A . 143 ALA HB2 1 1
32 48176 1 1 64 ALA HB3 H 67.027 37.167 -6.099 1.00 . A A . 143 ALA HB3 1 1
32 48177 1 1 64 ALA N N 67.713 34.551 -6.243 1.00 . A A . 143 ALA N 1 1
32 48178 1 1 64 ALA O O 70.564 36.736 -6.150 1.00 . A A . 143 ALA O 1 1
32 48179 1 1 65 GLU C C 71.205 35.088 -3.050 1.00 . A A . 144 GLU C 1 1
32 48180 1 1 65 GLU CA C 70.301 36.264 -3.427 1.00 . A A . 144 GLU CA 1 1
32 48181 1 1 65 GLU CB C 69.514 36.724 -2.195 1.00 . A A . 144 GLU CB 1 1
32 48182 1 1 65 GLU CD C 67.869 38.394 -1.196 1.00 . A A . 144 GLU CD 1 1
32 48183 1 1 65 GLU CG C 68.656 37.966 -2.437 1.00 . A A . 144 GLU CG 1 1
32 48184 1 1 65 GLU H H 68.534 35.352 -4.202 1.00 . A A . 144 GLU H 1 1
32 48185 1 1 65 GLU HA H 70.922 37.088 -3.780 1.00 . A A . 144 GLU HA 1 1
32 48186 1 1 65 GLU HB2 H 68.865 35.909 -1.883 1.00 . A A . 144 GLU HB2 1 1
32 48187 1 1 65 GLU HB3 H 70.215 36.942 -1.390 1.00 . A A . 144 GLU HB3 1 1
32 48188 1 1 65 GLU HG2 H 69.304 38.787 -2.747 1.00 . A A . 144 GLU HG2 1 1
32 48189 1 1 65 GLU HG3 H 67.951 37.758 -3.243 1.00 . A A . 144 GLU HG3 1 1
32 48190 1 1 65 GLU N N 69.366 35.860 -4.478 1.00 . A A . 144 GLU N 1 1
32 48191 1 1 65 GLU O O 71.765 35.037 -1.944 1.00 . A A . 144 GLU O 1 1
32 48192 1 1 65 GLU OE1 O 68.080 37.818 -0.104 1.00 . A A . 144 GLU OE1 1 1
32 48193 1 1 65 GLU OE2 O 67.021 39.298 -1.326 1.00 . A A . 144 GLU OE2 1 1
32 48194 1 1 66 SER C C 72.885 32.288 -4.691 1.00 . A A . 145 SER C 1 1
32 48195 1 1 66 SER CA C 71.969 32.852 -3.611 1.00 . A A . 145 SER CA 1 1
32 48196 1 1 66 SER CB C 70.900 31.811 -3.298 1.00 . A A . 145 SER CB 1 1
32 48197 1 1 66 SER H H 70.834 34.181 -4.838 1.00 . A A . 145 SER H 1 1
32 48198 1 1 66 SER HA H 72.567 33.006 -2.718 1.00 . A A . 145 SER HA 1 1
32 48199 1 1 66 SER HB2 H 70.096 32.279 -2.733 1.00 . A A . 145 SER HB2 1 1
32 48200 1 1 66 SER HB3 H 70.497 31.415 -4.231 1.00 . A A . 145 SER HB3 1 1
32 48201 1 1 66 SER HG H 70.798 30.055 -2.478 1.00 . A A . 145 SER HG 1 1
32 48202 1 1 66 SER N N 71.294 34.102 -3.934 1.00 . A A . 145 SER N 1 1
32 48203 1 1 66 SER O O 72.762 32.590 -5.875 1.00 . A A . 145 SER O 1 1
32 48204 1 1 66 SER OG O 71.448 30.762 -2.534 1.00 . A A . 145 SER OG 1 1
32 48205 1 1 67 GLN C C 74.447 29.167 -4.794 1.00 . A A . 146 GLN C 1 1
32 48206 1 1 67 GLN CA C 74.628 30.631 -5.154 1.00 . A A . 146 GLN CA 1 1
32 48207 1 1 67 GLN CB C 76.095 31.027 -5.004 1.00 . A A . 146 GLN CB 1 1
32 48208 1 1 67 GLN CD C 77.834 32.624 -5.820 1.00 . A A . 146 GLN CD 1 1
32 48209 1 1 67 GLN CG C 76.386 32.445 -5.449 1.00 . A A . 146 GLN CG 1 1
32 48210 1 1 67 GLN H H 73.814 31.190 -3.263 1.00 . A A . 146 GLN H 1 1
32 48211 1 1 67 GLN HA H 74.314 30.785 -6.186 1.00 . A A . 146 GLN HA 1 1
32 48212 1 1 67 GLN HB2 H 76.395 30.911 -3.963 1.00 . A A . 146 GLN HB2 1 1
32 48213 1 1 67 GLN HB3 H 76.693 30.349 -5.612 1.00 . A A . 146 GLN HB3 1 1
32 48214 1 1 67 GLN HE21 H 77.389 32.337 -7.755 1.00 . A A . 146 GLN HE21 1 1
32 48215 1 1 67 GLN HE22 H 79.075 32.622 -7.388 1.00 . A A . 146 GLN HE22 1 1
32 48216 1 1 67 GLN HG2 H 75.776 32.671 -6.323 1.00 . A A . 146 GLN HG2 1 1
32 48217 1 1 67 GLN HG3 H 76.124 33.138 -4.650 1.00 . A A . 146 GLN HG3 1 1
32 48218 1 1 67 GLN N N 73.772 31.401 -4.260 1.00 . A A . 146 GLN N 1 1
32 48219 1 1 67 GLN NE2 N 78.121 32.519 -7.092 1.00 . A A . 146 GLN NE2 1 1
32 48220 1 1 67 GLN O O 74.078 28.845 -3.670 1.00 . A A . 146 GLN O 1 1
32 48221 1 1 67 GLN OE1 O 78.690 32.820 -4.975 1.00 . A A . 146 GLN OE1 1 1
32 48222 1 1 68 ILE C C 75.700 26.052 -5.927 1.00 . A A . 147 ILE C 1 1
32 48223 1 1 68 ILE CA C 74.440 26.855 -5.550 1.00 . A A . 147 ILE CA 1 1
32 48224 1 1 68 ILE CB C 73.147 26.437 -6.330 1.00 . A A . 147 ILE CB 1 1
32 48225 1 1 68 ILE CD1 C 71.315 24.619 -6.454 1.00 . A A . 147 ILE CD1 1 1
32 48226 1 1 68 ILE CG1 C 72.682 25.044 -5.884 1.00 . A A . 147 ILE CG1 1 1
32 48227 1 1 68 ILE CG2 C 73.352 26.539 -7.861 1.00 . A A . 147 ILE CG2 1 1
32 48228 1 1 68 ILE H H 75.018 28.590 -6.650 1.00 . A A . 147 ILE H 1 1
32 48229 1 1 68 ILE HA H 74.253 26.681 -4.491 1.00 . A A . 147 ILE HA 1 1
32 48230 1 1 68 ILE HB H 72.362 27.144 -6.060 1.00 . A A . 147 ILE HB 1 1
32 48231 1 1 68 ILE HD11 H 71.412 24.393 -7.517 1.00 . A A . 147 ILE HD11 1 1
32 48232 1 1 68 ILE HD12 H 70.968 23.727 -5.933 1.00 . A A . 147 ILE HD12 1 1
32 48233 1 1 68 ILE HD13 H 70.587 25.419 -6.312 1.00 . A A . 147 ILE HD13 1 1
32 48234 1 1 68 ILE HG12 H 73.426 24.313 -6.185 1.00 . A A . 147 ILE HG12 1 1
32 48235 1 1 68 ILE HG13 H 72.619 25.035 -4.794 1.00 . A A . 147 ILE HG13 1 1
32 48236 1 1 68 ILE HG21 H 74.100 25.822 -8.178 1.00 . A A . 147 ILE HG21 1 1
32 48237 1 1 68 ILE HG22 H 72.414 26.332 -8.372 1.00 . A A . 147 ILE HG22 1 1
32 48238 1 1 68 ILE HG23 H 73.681 27.543 -8.125 1.00 . A A . 147 ILE HG23 1 1
32 48239 1 1 68 ILE N N 74.685 28.282 -5.749 1.00 . A A . 147 ILE N 1 1
32 48240 1 1 68 ILE O O 76.379 26.359 -6.916 1.00 . A A . 147 ILE O 1 1
32 48241 1 1 69 VAL C C 77.139 22.879 -4.963 1.00 . A A . 148 VAL C 1 1
32 48242 1 1 69 VAL CA C 77.343 24.391 -5.130 1.00 . A A . 148 VAL CA 1 1
32 48243 1 1 69 VAL CB C 78.279 24.901 -3.968 1.00 . A A . 148 VAL CB 1 1
32 48244 1 1 69 VAL CG1 C 79.640 24.195 -3.977 1.00 . A A . 148 VAL CG1 1 1
32 48245 1 1 69 VAL CG2 C 78.498 26.422 -4.079 1.00 . A A . 148 VAL CG2 1 1
32 48246 1 1 69 VAL H H 75.472 24.916 -4.252 1.00 . A A . 148 VAL H 1 1
32 48247 1 1 69 VAL HA H 77.821 24.583 -6.085 1.00 . A A . 148 VAL HA 1 1
32 48248 1 1 69 VAL HB H 77.793 24.694 -3.016 1.00 . A A . 148 VAL HB 1 1
32 48249 1 1 69 VAL HG11 H 80.134 24.360 -4.931 1.00 . A A . 148 VAL HG11 1 1
32 48250 1 1 69 VAL HG12 H 80.263 24.596 -3.176 1.00 . A A . 148 VAL HG12 1 1
32 48251 1 1 69 VAL HG13 H 79.503 23.127 -3.814 1.00 . A A . 148 VAL HG13 1 1
32 48252 1 1 69 VAL HG21 H 78.876 26.668 -5.072 1.00 . A A . 148 VAL HG21 1 1
32 48253 1 1 69 VAL HG22 H 77.555 26.941 -3.912 1.00 . A A . 148 VAL HG22 1 1
32 48254 1 1 69 VAL HG23 H 79.217 26.746 -3.328 1.00 . A A . 148 VAL HG23 1 1
32 48255 1 1 69 VAL N N 76.064 25.110 -5.064 1.00 . A A . 148 VAL N 1 1
32 48256 1 1 69 VAL O O 76.380 22.439 -4.111 1.00 . A A . 148 VAL O 1 1
32 48257 1 1 70 TYR C C 79.261 20.135 -5.708 1.00 . A A . 149 TYR C 1 1
32 48258 1 1 70 TYR CA C 77.826 20.626 -5.629 1.00 . A A . 149 TYR CA 1 1
32 48259 1 1 70 TYR CB C 77.006 20.022 -6.766 1.00 . A A . 149 TYR CB 1 1
32 48260 1 1 70 TYR CD1 C 76.961 17.554 -6.140 1.00 . A A . 149 TYR CD1 1 1
32 48261 1 1 70 TYR CD2 C 77.989 18.206 -8.235 1.00 . A A . 149 TYR CD2 1 1
32 48262 1 1 70 TYR CE1 C 77.255 16.191 -6.425 1.00 . A A . 149 TYR CE1 1 1
32 48263 1 1 70 TYR CE2 C 78.278 16.849 -8.519 1.00 . A A . 149 TYR CE2 1 1
32 48264 1 1 70 TYR CG C 77.322 18.572 -7.048 1.00 . A A . 149 TYR CG 1 1
32 48265 1 1 70 TYR CZ C 77.904 15.854 -7.615 1.00 . A A . 149 TYR CZ 1 1
32 48266 1 1 70 TYR H H 78.490 22.494 -6.435 1.00 . A A . 149 TYR H 1 1
32 48267 1 1 70 TYR HA H 77.398 20.327 -4.673 1.00 . A A . 149 TYR HA 1 1
32 48268 1 1 70 TYR HB2 H 75.947 20.120 -6.530 1.00 . A A . 149 TYR HB2 1 1
32 48269 1 1 70 TYR HB3 H 77.214 20.590 -7.670 1.00 . A A . 149 TYR HB3 1 1
32 48270 1 1 70 TYR HD1 H 76.449 17.803 -5.219 1.00 . A A . 149 TYR HD1 1 1
32 48271 1 1 70 TYR HD2 H 78.276 18.969 -8.944 1.00 . A A . 149 TYR HD2 1 1
32 48272 1 1 70 TYR HE1 H 76.968 15.414 -5.730 1.00 . A A . 149 TYR HE1 1 1
32 48273 1 1 70 TYR HE2 H 78.780 16.583 -9.435 1.00 . A A . 149 TYR HE2 1 1
32 48274 1 1 70 TYR HH H 78.473 14.419 -8.810 1.00 . A A . 149 TYR HH 1 1
32 48275 1 1 70 TYR N N 77.855 22.087 -5.746 1.00 . A A . 149 TYR N 1 1
32 48276 1 1 70 TYR O O 80.037 20.647 -6.509 1.00 . A A . 149 TYR O 1 1
32 48277 1 1 70 TYR OH O 78.169 14.544 -7.909 1.00 . A A . 149 TYR OH 1 1
32 48278 1 1 71 ALA C C 82.039 19.753 -4.736 1.00 . A A . 150 ALA C 1 1
32 48279 1 1 71 ALA CA C 80.977 18.637 -4.783 1.00 . A A . 150 ALA CA 1 1
32 48280 1 1 71 ALA CB C 81.216 17.692 -5.982 1.00 . A A . 150 ALA CB 1 1
32 48281 1 1 71 ALA H H 78.928 18.816 -4.206 1.00 . A A . 150 ALA H 1 1
32 48282 1 1 71 ALA HA H 81.062 18.049 -3.867 1.00 . A A . 150 ALA HA 1 1
32 48283 1 1 71 ALA HB1 H 81.174 18.259 -6.913 1.00 . A A . 150 ALA HB1 1 1
32 48284 1 1 71 ALA HB2 H 82.193 17.220 -5.887 1.00 . A A . 150 ALA HB2 1 1
32 48285 1 1 71 ALA HB3 H 80.445 16.919 -5.997 1.00 . A A . 150 ALA HB3 1 1
32 48286 1 1 71 ALA N N 79.617 19.189 -4.844 1.00 . A A . 150 ALA N 1 1
32 48287 1 1 71 ALA O O 83.035 19.698 -5.450 1.00 . A A . 150 ALA O 1 1
32 48288 1 1 72 GLU C C 82.882 22.812 -4.995 1.00 . A A . 151 GLU C 1 1
32 48289 1 1 72 GLU CA C 82.644 21.955 -3.734 1.00 . A A . 151 GLU CA 1 1
32 48290 1 1 72 GLU CB C 84.003 21.568 -3.138 1.00 . A A . 151 GLU CB 1 1
32 48291 1 1 72 GLU CD C 85.328 20.525 -1.295 1.00 . A A . 151 GLU CD 1 1
32 48292 1 1 72 GLU CG C 83.936 20.787 -1.844 1.00 . A A . 151 GLU CG 1 1
32 48293 1 1 72 GLU H H 80.930 20.730 -3.371 1.00 . A A . 151 GLU H 1 1
32 48294 1 1 72 GLU HA H 82.152 22.601 -3.008 1.00 . A A . 151 GLU HA 1 1
32 48295 1 1 72 GLU HB2 H 84.540 20.979 -3.866 1.00 . A A . 151 GLU HB2 1 1
32 48296 1 1 72 GLU HB3 H 84.572 22.478 -2.952 1.00 . A A . 151 GLU HB3 1 1
32 48297 1 1 72 GLU HG2 H 83.360 21.355 -1.113 1.00 . A A . 151 GLU HG2 1 1
32 48298 1 1 72 GLU HG3 H 83.439 19.832 -2.023 1.00 . A A . 151 GLU HG3 1 1
32 48299 1 1 72 GLU N N 81.775 20.769 -3.916 1.00 . A A . 151 GLU N 1 1
32 48300 1 1 72 GLU O O 83.741 23.690 -4.993 1.00 . A A . 151 GLU O 1 1
32 48301 1 1 72 GLU OE1 O 86.170 19.974 -2.047 1.00 . A A . 151 GLU OE1 1 1
32 48302 1 1 72 GLU OE2 O 85.597 20.905 -0.137 1.00 . A A . 151 GLU OE2 1 1
32 48303 1 1 73 ARG C C 80.857 24.108 -7.529 1.00 . A A . 152 ARG C 1 1
32 48304 1 1 73 ARG CA C 82.201 23.433 -7.255 1.00 . A A . 152 ARG CA 1 1
32 48305 1 1 73 ARG CB C 82.615 22.571 -8.450 1.00 . A A . 152 ARG CB 1 1
32 48306 1 1 73 ARG CD C 84.657 21.096 -8.779 1.00 . A A . 152 ARG CD 1 1
32 48307 1 1 73 ARG CG C 84.133 22.525 -8.670 1.00 . A A . 152 ARG CG 1 1
32 48308 1 1 73 ARG CZ C 85.976 20.440 -6.762 1.00 . A A . 152 ARG CZ 1 1
32 48309 1 1 73 ARG H H 81.394 21.868 -6.027 1.00 . A A . 152 ARG H 1 1
32 48310 1 1 73 ARG HA H 82.953 24.201 -7.099 1.00 . A A . 152 ARG HA 1 1
32 48311 1 1 73 ARG HB2 H 82.242 21.558 -8.298 1.00 . A A . 152 ARG HB2 1 1
32 48312 1 1 73 ARG HB3 H 82.151 22.976 -9.350 1.00 . A A . 152 ARG HB3 1 1
32 48313 1 1 73 ARG HD2 H 83.945 20.500 -9.354 1.00 . A A . 152 ARG HD2 1 1
32 48314 1 1 73 ARG HD3 H 85.608 21.105 -9.308 1.00 . A A . 152 ARG HD3 1 1
32 48315 1 1 73 ARG HE H 84.016 20.074 -7.015 1.00 . A A . 152 ARG HE 1 1
32 48316 1 1 73 ARG HG2 H 84.368 23.060 -9.591 1.00 . A A . 152 ARG HG2 1 1
32 48317 1 1 73 ARG HG3 H 84.633 23.024 -7.839 1.00 . A A . 152 ARG HG3 1 1
32 48318 1 1 73 ARG HH11 H 87.118 21.398 -8.107 1.00 . A A . 152 ARG HH11 1 1
32 48319 1 1 73 ARG HH12 H 87.928 20.898 -6.648 1.00 . A A . 152 ARG HH12 1 1
32 48320 1 1 73 ARG HH21 H 85.113 19.493 -5.223 1.00 . A A . 152 ARG HH21 1 1
32 48321 1 1 73 ARG HH22 H 86.815 19.834 -5.035 1.00 . A A . 152 ARG HH22 1 1
32 48322 1 1 73 ARG N N 82.102 22.604 -6.048 1.00 . A A . 152 ARG N 1 1
32 48323 1 1 73 ARG NE N 84.841 20.484 -7.452 1.00 . A A . 152 ARG NE 1 1
32 48324 1 1 73 ARG NH1 N 87.098 20.948 -7.211 1.00 . A A . 152 ARG NH1 1 1
32 48325 1 1 73 ARG NH2 N 85.978 19.872 -5.593 1.00 . A A . 152 ARG NH2 1 1
32 48326 1 1 73 ARG O O 79.807 23.470 -7.427 1.00 . A A . 152 ARG O 1 1
32 48327 1 1 74 PRO C C 78.960 25.524 -9.417 1.00 . A A . 153 PRO C 1 1
32 48328 1 1 74 PRO CA C 79.555 26.023 -8.110 1.00 . A A . 153 PRO CA 1 1
32 48329 1 1 74 PRO CB C 79.875 27.518 -8.171 1.00 . A A . 153 PRO CB 1 1
32 48330 1 1 74 PRO CD C 81.949 26.401 -7.986 1.00 . A A . 153 PRO CD 1 1
32 48331 1 1 74 PRO CG C 81.274 27.568 -8.656 1.00 . A A . 153 PRO CG 1 1
32 48332 1 1 74 PRO HA H 78.871 25.823 -7.290 1.00 . A A . 153 PRO HA 1 1
32 48333 1 1 74 PRO HB2 H 79.205 28.028 -8.863 1.00 . A A . 153 PRO HB2 1 1
32 48334 1 1 74 PRO HB3 H 79.809 27.954 -7.176 1.00 . A A . 153 PRO HB3 1 1
32 48335 1 1 74 PRO HD2 H 82.744 26.008 -8.617 1.00 . A A . 153 PRO HD2 1 1
32 48336 1 1 74 PRO HD3 H 82.324 26.688 -7.005 1.00 . A A . 153 PRO HD3 1 1
32 48337 1 1 74 PRO HG2 H 81.300 27.444 -9.738 1.00 . A A . 153 PRO HG2 1 1
32 48338 1 1 74 PRO HG3 H 81.748 28.506 -8.365 1.00 . A A . 153 PRO HG3 1 1
32 48339 1 1 74 PRO N N 80.861 25.415 -7.845 1.00 . A A . 153 PRO N 1 1
32 48340 1 1 74 PRO O O 79.673 25.262 -10.384 1.00 . A A . 153 PRO O 1 1
32 48341 1 1 75 LEU C C 76.588 26.138 -11.491 1.00 . A A . 154 LEU C 1 1
32 48342 1 1 75 LEU CA C 76.941 24.924 -10.635 1.00 . A A . 154 LEU CA 1 1
32 48343 1 1 75 LEU CB C 75.688 24.135 -10.248 1.00 . A A . 154 LEU CB 1 1
32 48344 1 1 75 LEU CD1 C 75.104 23.019 -8.084 1.00 . A A . 154 LEU CD1 1 1
32 48345 1 1 75 LEU CD2 C 75.618 21.625 -10.068 1.00 . A A . 154 LEU CD2 1 1
32 48346 1 1 75 LEU CG C 75.943 22.912 -9.345 1.00 . A A . 154 LEU CG 1 1
32 48347 1 1 75 LEU H H 77.106 25.643 -8.617 1.00 . A A . 154 LEU H 1 1
32 48348 1 1 75 LEU HA H 77.604 24.272 -11.204 1.00 . A A . 154 LEU HA 1 1
32 48349 1 1 75 LEU HB2 H 75.006 24.801 -9.736 1.00 . A A . 154 LEU HB2 1 1
32 48350 1 1 75 LEU HB3 H 75.204 23.795 -11.162 1.00 . A A . 154 LEU HB3 1 1
32 48351 1 1 75 LEU HD11 H 74.051 23.109 -8.341 1.00 . A A . 154 LEU HD11 1 1
32 48352 1 1 75 LEU HD12 H 75.413 23.890 -7.518 1.00 . A A . 154 LEU HD12 1 1
32 48353 1 1 75 LEU HD13 H 75.245 22.133 -7.471 1.00 . A A . 154 LEU HD13 1 1
32 48354 1 1 75 LEU HD21 H 74.572 21.617 -10.364 1.00 . A A . 154 LEU HD21 1 1
32 48355 1 1 75 LEU HD22 H 75.809 20.776 -9.416 1.00 . A A . 154 LEU HD22 1 1
32 48356 1 1 75 LEU HD23 H 76.244 21.539 -10.951 1.00 . A A . 154 LEU HD23 1 1
32 48357 1 1 75 LEU HG H 76.994 22.892 -9.061 1.00 . A A . 154 LEU HG 1 1
32 48358 1 1 75 LEU N N 77.645 25.400 -9.443 1.00 . A A . 154 LEU N 1 1
32 48359 1 1 75 LEU O O 75.447 26.617 -11.499 1.00 . A A . 154 LEU O 1 1
32 48360 1 1 76 THR C C 76.625 27.744 -14.151 1.00 . A A . 155 THR C 1 1
32 48361 1 1 76 THR CA C 77.469 27.923 -12.903 1.00 . A A . 155 THR CA 1 1
32 48362 1 1 76 THR CB C 78.854 28.428 -13.357 1.00 . A A . 155 THR CB 1 1
32 48363 1 1 76 THR CG2 C 79.682 28.879 -12.163 1.00 . A A . 155 THR CG2 1 1
32 48364 1 1 76 THR H H 78.526 26.263 -12.078 1.00 . A A . 155 THR H 1 1
32 48365 1 1 76 THR HA H 76.999 28.680 -12.279 1.00 . A A . 155 THR HA 1 1
32 48366 1 1 76 THR HB H 78.732 29.262 -14.049 1.00 . A A . 155 THR HB 1 1
32 48367 1 1 76 THR HG1 H 79.292 27.320 -14.934 1.00 . A A . 155 THR HG1 1 1
32 48368 1 1 76 THR HG21 H 79.144 29.649 -11.610 1.00 . A A . 155 THR HG21 1 1
32 48369 1 1 76 THR HG22 H 80.627 29.286 -12.519 1.00 . A A . 155 THR HG22 1 1
32 48370 1 1 76 THR HG23 H 79.882 28.029 -11.512 1.00 . A A . 155 THR HG23 1 1
32 48371 1 1 76 THR N N 77.606 26.688 -12.136 1.00 . A A . 155 THR N 1 1
32 48372 1 1 76 THR O O 75.896 28.650 -14.545 1.00 . A A . 155 THR O 1 1
32 48373 1 1 76 THR OG1 O 79.562 27.360 -13.998 1.00 . A A . 155 THR OG1 1 1
32 48374 1 1 77 ASP C C 74.626 25.885 -15.698 1.00 . A A . 156 ASP C 1 1
32 48375 1 1 77 ASP CA C 76.037 26.346 -16.037 1.00 . A A . 156 ASP CA 1 1
32 48376 1 1 77 ASP CB C 76.749 25.297 -16.904 1.00 . A A . 156 ASP CB 1 1
32 48377 1 1 77 ASP CG C 78.169 25.699 -17.306 1.00 . A A . 156 ASP CG 1 1
32 48378 1 1 77 ASP H H 77.335 25.865 -14.417 1.00 . A A . 156 ASP H 1 1
32 48379 1 1 77 ASP HA H 75.984 27.283 -16.594 1.00 . A A . 156 ASP HA 1 1
32 48380 1 1 77 ASP HB2 H 76.801 24.364 -16.359 1.00 . A A . 156 ASP HB2 1 1
32 48381 1 1 77 ASP HB3 H 76.161 25.135 -17.806 1.00 . A A . 156 ASP HB3 1 1
32 48382 1 1 77 ASP N N 76.731 26.584 -14.777 1.00 . A A . 156 ASP N 1 1
32 48383 1 1 77 ASP O O 74.374 24.704 -15.452 1.00 . A A . 156 ASP O 1 1
32 48384 1 1 77 ASP OD1 O 78.725 26.692 -16.779 1.00 . A A . 156 ASP OD1 1 1
32 48385 1 1 77 ASP OD2 O 78.754 24.949 -18.116 1.00 . A A . 156 ASP OD2 1 1
32 48386 1 1 78 ASN C C 71.560 25.753 -16.221 1.00 . A A . 157 ASN C 1 1
32 48387 1 1 78 ASN CA C 72.338 26.590 -15.212 1.00 . A A . 157 ASN CA 1 1
32 48388 1 1 78 ASN CB C 71.613 27.928 -15.009 1.00 . A A . 157 ASN CB 1 1
32 48389 1 1 78 ASN CG C 71.497 28.722 -16.295 1.00 . A A . 157 ASN CG 1 1
32 48390 1 1 78 ASN H H 73.986 27.803 -15.830 1.00 . A A . 157 ASN H 1 1
32 48391 1 1 78 ASN HA H 72.355 26.049 -14.267 1.00 . A A . 157 ASN HA 1 1
32 48392 1 1 78 ASN HB2 H 70.619 27.733 -14.622 1.00 . A A . 157 ASN HB2 1 1
32 48393 1 1 78 ASN HB3 H 72.161 28.523 -14.281 1.00 . A A . 157 ASN HB3 1 1
32 48394 1 1 78 ASN HD21 H 69.492 28.566 -16.283 1.00 . A A . 157 ASN HD21 1 1
32 48395 1 1 78 ASN HD22 H 70.187 29.430 -17.631 1.00 . A A . 157 ASN HD22 1 1
32 48396 1 1 78 ASN N N 73.716 26.842 -15.625 1.00 . A A . 157 ASN N 1 1
32 48397 1 1 78 ASN ND2 N 70.299 28.929 -16.758 1.00 . A A . 157 ASN ND2 1 1
32 48398 1 1 78 ASN O O 70.588 25.102 -15.864 1.00 . A A . 157 ASN O 1 1
32 48399 1 1 78 ASN OD1 O 72.497 29.129 -16.864 1.00 . A A . 157 ASN OD1 1 1
32 48400 1 1 79 HIS C C 71.673 23.578 -18.577 1.00 . A A . 158 HIS C 1 1
32 48401 1 1 79 HIS CA C 71.296 25.060 -18.542 1.00 . A A . 158 HIS CA 1 1
32 48402 1 1 79 HIS CB C 71.628 25.704 -19.889 1.00 . A A . 158 HIS CB 1 1
32 48403 1 1 79 HIS CD2 C 70.093 27.801 -19.922 1.00 . A A . 158 HIS CD2 1 1
32 48404 1 1 79 HIS CE1 C 71.589 29.331 -20.054 1.00 . A A . 158 HIS CE1 1 1
32 48405 1 1 79 HIS CG C 71.297 27.164 -19.946 1.00 . A A . 158 HIS CG 1 1
32 48406 1 1 79 HIS H H 72.783 26.346 -17.716 1.00 . A A . 158 HIS H 1 1
32 48407 1 1 79 HIS HA H 70.218 25.137 -18.378 1.00 . A A . 158 HIS HA 1 1
32 48408 1 1 79 HIS HB2 H 72.693 25.580 -20.083 1.00 . A A . 158 HIS HB2 1 1
32 48409 1 1 79 HIS HB3 H 71.071 25.186 -20.670 1.00 . A A . 158 HIS HB3 1 1
32 48410 1 1 79 HIS HD1 H 73.227 28.046 -20.085 1.00 . A A . 158 HIS HD1 1 1
32 48411 1 1 79 HIS HD2 H 69.132 27.307 -19.859 1.00 . A A . 158 HIS HD2 1 1
32 48412 1 1 79 HIS HE1 H 72.077 30.294 -20.117 1.00 . A A . 158 HIS HE1 1 1
32 48413 1 1 79 HIS N N 71.986 25.782 -17.474 1.00 . A A . 158 HIS N 1 1
32 48414 1 1 79 HIS ND1 N 72.231 28.167 -20.035 1.00 . A A . 158 HIS ND1 1 1
32 48415 1 1 79 HIS NE2 N 70.284 29.170 -19.981 1.00 . A A . 158 HIS NE2 1 1
32 48416 1 1 79 HIS O O 71.128 22.810 -19.353 1.00 . A A . 158 HIS O 1 1
32 48417 1 1 80 ARG C C 72.096 21.092 -16.654 1.00 . A A . 159 ARG C 1 1
32 48418 1 1 80 ARG CA C 72.993 21.759 -17.673 1.00 . A A . 159 ARG CA 1 1
32 48419 1 1 80 ARG CB C 74.456 21.588 -17.273 1.00 . A A . 159 ARG CB 1 1
32 48420 1 1 80 ARG CD C 76.865 21.802 -17.927 1.00 . A A . 159 ARG CD 1 1
32 48421 1 1 80 ARG CG C 75.425 22.042 -18.350 1.00 . A A . 159 ARG CG 1 1
32 48422 1 1 80 ARG CZ C 78.386 19.873 -17.562 1.00 . A A . 159 ARG CZ 1 1
32 48423 1 1 80 ARG H H 73.050 23.822 -17.101 1.00 . A A . 159 ARG H 1 1
32 48424 1 1 80 ARG HA H 72.826 21.292 -18.645 1.00 . A A . 159 ARG HA 1 1
32 48425 1 1 80 ARG HB2 H 74.641 22.158 -16.366 1.00 . A A . 159 ARG HB2 1 1
32 48426 1 1 80 ARG HB3 H 74.634 20.535 -17.063 1.00 . A A . 159 ARG HB3 1 1
32 48427 1 1 80 ARG HD2 H 77.527 22.288 -18.642 1.00 . A A . 159 ARG HD2 1 1
32 48428 1 1 80 ARG HD3 H 77.024 22.247 -16.945 1.00 . A A . 159 ARG HD3 1 1
32 48429 1 1 80 ARG HE H 76.445 19.721 -18.061 1.00 . A A . 159 ARG HE 1 1
32 48430 1 1 80 ARG HG2 H 75.226 21.492 -19.269 1.00 . A A . 159 ARG HG2 1 1
32 48431 1 1 80 ARG HG3 H 75.282 23.106 -18.535 1.00 . A A . 159 ARG HG3 1 1
32 48432 1 1 80 ARG HH11 H 79.301 21.650 -17.339 1.00 . A A . 159 ARG HH11 1 1
32 48433 1 1 80 ARG HH12 H 80.301 20.245 -17.069 1.00 . A A . 159 ARG HH12 1 1
32 48434 1 1 80 ARG HH21 H 77.778 17.962 -17.691 1.00 . A A . 159 ARG HH21 1 1
32 48435 1 1 80 ARG HH22 H 79.449 18.198 -17.284 1.00 . A A . 159 ARG HH22 1 1
32 48436 1 1 80 ARG N N 72.620 23.172 -17.742 1.00 . A A . 159 ARG N 1 1
32 48437 1 1 80 ARG NE N 77.191 20.367 -17.864 1.00 . A A . 159 ARG NE 1 1
32 48438 1 1 80 ARG NH1 N 79.412 20.647 -17.302 1.00 . A A . 159 ARG NH1 1 1
32 48439 1 1 80 ARG NH2 N 78.554 18.583 -17.519 1.00 . A A . 159 ARG NH2 1 1
32 48440 1 1 80 ARG O O 71.671 21.723 -15.687 1.00 . A A . 159 ARG O 1 1
32 48441 1 1 81 SER C C 71.691 18.456 -14.825 1.00 . A A . 160 SER C 1 1
32 48442 1 1 81 SER CA C 70.938 19.076 -15.988 1.00 . A A . 160 SER CA 1 1
32 48443 1 1 81 SER CB C 70.251 17.977 -16.773 1.00 . A A . 160 SER CB 1 1
32 48444 1 1 81 SER H H 72.169 19.354 -17.689 1.00 . A A . 160 SER H 1 1
32 48445 1 1 81 SER HA H 70.178 19.744 -15.591 1.00 . A A . 160 SER HA 1 1
32 48446 1 1 81 SER HB2 H 69.563 17.450 -16.116 1.00 . A A . 160 SER HB2 1 1
32 48447 1 1 81 SER HB3 H 69.686 18.422 -17.594 1.00 . A A . 160 SER HB3 1 1
32 48448 1 1 81 SER HG H 70.703 16.486 -17.945 1.00 . A A . 160 SER HG 1 1
32 48449 1 1 81 SER N N 71.807 19.825 -16.876 1.00 . A A . 160 SER N 1 1
32 48450 1 1 81 SER O O 72.918 18.393 -14.825 1.00 . A A . 160 SER O 1 1
32 48451 1 1 81 SER OG O 71.190 17.056 -17.303 1.00 . A A . 160 SER OG 1 1
32 48452 1 1 82 LEU C C 72.315 16.066 -13.038 1.00 . A A . 161 LEU C 1 1
32 48453 1 1 82 LEU CA C 71.539 17.338 -12.663 1.00 . A A . 161 LEU CA 1 1
32 48454 1 1 82 LEU CB C 70.420 17.023 -11.666 1.00 . A A . 161 LEU CB 1 1
32 48455 1 1 82 LEU CD1 C 68.420 17.952 -10.497 1.00 . A A . 161 LEU CD1 1 1
32 48456 1 1 82 LEU CD2 C 70.647 18.866 -9.928 1.00 . A A . 161 LEU CD2 1 1
32 48457 1 1 82 LEU CG C 69.777 18.279 -11.048 1.00 . A A . 161 LEU CG 1 1
32 48458 1 1 82 LEU H H 69.934 18.063 -13.890 1.00 . A A . 161 LEU H 1 1
32 48459 1 1 82 LEU HA H 72.236 18.035 -12.201 1.00 . A A . 161 LEU HA 1 1
32 48460 1 1 82 LEU HB2 H 69.649 16.456 -12.190 1.00 . A A . 161 LEU HB2 1 1
32 48461 1 1 82 LEU HB3 H 70.813 16.401 -10.867 1.00 . A A . 161 LEU HB3 1 1
32 48462 1 1 82 LEU HD11 H 67.848 17.385 -11.232 1.00 . A A . 161 LEU HD11 1 1
32 48463 1 1 82 LEU HD12 H 67.888 18.873 -10.267 1.00 . A A . 161 LEU HD12 1 1
32 48464 1 1 82 LEU HD13 H 68.522 17.359 -9.596 1.00 . A A . 161 LEU HD13 1 1
32 48465 1 1 82 LEU HD21 H 71.651 19.057 -10.298 1.00 . A A . 161 LEU HD21 1 1
32 48466 1 1 82 LEU HD22 H 70.699 18.166 -9.095 1.00 . A A . 161 LEU HD22 1 1
32 48467 1 1 82 LEU HD23 H 70.209 19.801 -9.582 1.00 . A A . 161 LEU HD23 1 1
32 48468 1 1 82 LEU HG H 69.655 19.030 -11.824 1.00 . A A . 161 LEU HG 1 1
32 48469 1 1 82 LEU N N 70.951 17.974 -13.841 1.00 . A A . 161 LEU N 1 1
32 48470 1 1 82 LEU O O 73.441 15.849 -12.559 1.00 . A A . 161 LEU O 1 1
32 48471 1 1 83 ALA C C 73.762 14.444 -15.144 1.00 . A A . 162 ALA C 1 1
32 48472 1 1 83 ALA CA C 72.463 14.070 -14.427 1.00 . A A . 162 ALA CA 1 1
32 48473 1 1 83 ALA CB C 71.561 13.263 -15.363 1.00 . A A . 162 ALA CB 1 1
32 48474 1 1 83 ALA H H 70.839 15.466 -14.315 1.00 . A A . 162 ALA H 1 1
32 48475 1 1 83 ALA HA H 72.716 13.445 -13.568 1.00 . A A . 162 ALA HA 1 1
32 48476 1 1 83 ALA HB1 H 72.122 12.426 -15.779 1.00 . A A . 162 ALA HB1 1 1
32 48477 1 1 83 ALA HB2 H 70.708 12.879 -14.804 1.00 . A A . 162 ALA HB2 1 1
32 48478 1 1 83 ALA HB3 H 71.205 13.900 -16.176 1.00 . A A . 162 ALA HB3 1 1
32 48479 1 1 83 ALA N N 71.768 15.265 -13.947 1.00 . A A . 162 ALA N 1 1
32 48480 1 1 83 ALA O O 74.739 13.707 -15.088 1.00 . A A . 162 ALA O 1 1
32 48481 1 1 84 SER C C 76.118 16.410 -15.457 1.00 . A A . 163 SER C 1 1
32 48482 1 1 84 SER CA C 75.004 16.080 -16.450 1.00 . A A . 163 SER CA 1 1
32 48483 1 1 84 SER CB C 74.720 17.321 -17.300 1.00 . A A . 163 SER CB 1 1
32 48484 1 1 84 SER H H 72.972 16.208 -15.776 1.00 . A A . 163 SER H 1 1
32 48485 1 1 84 SER HA H 75.360 15.287 -17.108 1.00 . A A . 163 SER HA 1 1
32 48486 1 1 84 SER HB2 H 74.346 18.118 -16.665 1.00 . A A . 163 SER HB2 1 1
32 48487 1 1 84 SER HB3 H 75.649 17.650 -17.762 1.00 . A A . 163 SER HB3 1 1
32 48488 1 1 84 SER HG H 72.909 16.884 -17.917 1.00 . A A . 163 SER HG 1 1
32 48489 1 1 84 SER N N 73.793 15.614 -15.770 1.00 . A A . 163 SER N 1 1
32 48490 1 1 84 SER O O 77.283 16.484 -15.842 1.00 . A A . 163 SER O 1 1
32 48491 1 1 84 SER OG O 73.776 17.049 -18.319 1.00 . A A . 163 SER OG 1 1
32 48492 1 1 85 TYR C C 77.005 15.559 -12.336 1.00 . A A . 164 TYR C 1 1
32 48493 1 1 85 TYR CA C 76.770 16.836 -13.144 1.00 . A A . 164 TYR CA 1 1
32 48494 1 1 85 TYR CB C 76.307 17.945 -12.209 1.00 . A A . 164 TYR CB 1 1
32 48495 1 1 85 TYR CD1 C 77.609 20.002 -12.915 1.00 . A A . 164 TYR CD1 1 1
32 48496 1 1 85 TYR CD2 C 75.214 19.982 -13.247 1.00 . A A . 164 TYR CD2 1 1
32 48497 1 1 85 TYR CE1 C 77.671 21.320 -13.436 1.00 . A A . 164 TYR CE1 1 1
32 48498 1 1 85 TYR CE2 C 75.272 21.301 -13.766 1.00 . A A . 164 TYR CE2 1 1
32 48499 1 1 85 TYR CG C 76.377 19.326 -12.809 1.00 . A A . 164 TYR CG 1 1
32 48500 1 1 85 TYR CZ C 76.497 21.958 -13.843 1.00 . A A . 164 TYR CZ 1 1
32 48501 1 1 85 TYR H H 74.789 16.528 -13.905 1.00 . A A . 164 TYR H 1 1
32 48502 1 1 85 TYR HA H 77.712 17.138 -13.601 1.00 . A A . 164 TYR HA 1 1
32 48503 1 1 85 TYR HB2 H 75.282 17.744 -11.915 1.00 . A A . 164 TYR HB2 1 1
32 48504 1 1 85 TYR HB3 H 76.932 17.932 -11.317 1.00 . A A . 164 TYR HB3 1 1
32 48505 1 1 85 TYR HD1 H 78.517 19.516 -12.584 1.00 . A A . 164 TYR HD1 1 1
32 48506 1 1 85 TYR HD2 H 74.259 19.482 -13.172 1.00 . A A . 164 TYR HD2 1 1
32 48507 1 1 85 TYR HE1 H 78.617 21.831 -13.507 1.00 . A A . 164 TYR HE1 1 1
32 48508 1 1 85 TYR HE2 H 74.371 21.796 -14.091 1.00 . A A . 164 TYR HE2 1 1
32 48509 1 1 85 TYR HH H 75.691 23.573 -14.600 1.00 . A A . 164 TYR HH 1 1
32 48510 1 1 85 TYR N N 75.771 16.597 -14.189 1.00 . A A . 164 TYR N 1 1
32 48511 1 1 85 TYR O O 77.868 15.516 -11.465 1.00 . A A . 164 TYR O 1 1
32 48512 1 1 85 TYR OH O 76.552 23.239 -14.310 1.00 . A A . 164 TYR OH 1 1
32 48513 1 1 86 GLY C C 75.614 13.227 -10.588 1.00 . A A . 165 GLY C 1 1
32 48514 1 1 86 GLY CA C 76.354 13.265 -11.913 1.00 . A A . 165 GLY CA 1 1
32 48515 1 1 86 GLY H H 75.543 14.591 -13.367 1.00 . A A . 165 GLY H 1 1
32 48516 1 1 86 GLY HA2 H 75.967 12.466 -12.546 1.00 . A A . 165 GLY HA2 1 1
32 48517 1 1 86 GLY HA3 H 77.409 13.070 -11.722 1.00 . A A . 165 GLY HA3 1 1
32 48518 1 1 86 GLY N N 76.231 14.523 -12.627 1.00 . A A . 165 GLY N 1 1
32 48519 1 1 86 GLY O O 75.984 12.449 -9.703 1.00 . A A . 165 GLY O 1 1
32 48520 1 1 87 LEU C C 72.967 12.750 -9.057 1.00 . A A . 166 LEU C 1 1
32 48521 1 1 87 LEU CA C 73.807 14.024 -9.179 1.00 . A A . 166 LEU CA 1 1
32 48522 1 1 87 LEU CB C 72.892 15.251 -9.072 1.00 . A A . 166 LEU CB 1 1
32 48523 1 1 87 LEU CD1 C 73.783 16.230 -6.924 1.00 . A A . 166 LEU CD1 1 1
32 48524 1 1 87 LEU CD2 C 74.593 17.119 -9.104 1.00 . A A . 166 LEU CD2 1 1
32 48525 1 1 87 LEU CG C 73.421 16.513 -8.378 1.00 . A A . 166 LEU CG 1 1
32 48526 1 1 87 LEU H H 74.281 14.673 -11.168 1.00 . A A . 166 LEU H 1 1
32 48527 1 1 87 LEU HA H 74.510 14.035 -8.348 1.00 . A A . 166 LEU HA 1 1
32 48528 1 1 87 LEU HB2 H 72.578 15.519 -10.074 1.00 . A A . 166 LEU HB2 1 1
32 48529 1 1 87 LEU HB3 H 72.005 14.950 -8.525 1.00 . A A . 166 LEU HB3 1 1
32 48530 1 1 87 LEU HD11 H 74.132 17.141 -6.449 1.00 . A A . 166 LEU HD11 1 1
32 48531 1 1 87 LEU HD12 H 74.574 15.484 -6.869 1.00 . A A . 166 LEU HD12 1 1
32 48532 1 1 87 LEU HD13 H 72.905 15.867 -6.391 1.00 . A A . 166 LEU HD13 1 1
32 48533 1 1 87 LEU HD21 H 74.300 17.341 -10.126 1.00 . A A . 166 LEU HD21 1 1
32 48534 1 1 87 LEU HD22 H 75.433 16.424 -9.108 1.00 . A A . 166 LEU HD22 1 1
32 48535 1 1 87 LEU HD23 H 74.892 18.042 -8.610 1.00 . A A . 166 LEU HD23 1 1
32 48536 1 1 87 LEU HG H 72.623 17.244 -8.387 1.00 . A A . 166 LEU HG 1 1
32 48537 1 1 87 LEU N N 74.572 14.036 -10.429 1.00 . A A . 166 LEU N 1 1
32 48538 1 1 87 LEU O O 71.797 12.716 -9.412 1.00 . A A . 166 LEU O 1 1
32 48539 1 1 88 LYS C C 71.906 10.531 -7.179 1.00 . A A . 167 LYS C 1 1
32 48540 1 1 88 LYS CA C 72.932 10.420 -8.311 1.00 . A A . 167 LYS CA 1 1
32 48541 1 1 88 LYS CB C 73.976 9.360 -7.932 1.00 . A A . 167 LYS CB 1 1
32 48542 1 1 88 LYS CD C 75.694 8.729 -6.138 1.00 . A A . 167 LYS CD 1 1
32 48543 1 1 88 LYS CE C 74.813 8.149 -5.020 1.00 . A A . 167 LYS CE 1 1
32 48544 1 1 88 LYS CG C 74.996 9.858 -6.897 1.00 . A A . 167 LYS CG 1 1
32 48545 1 1 88 LYS H H 74.599 11.791 -8.365 1.00 . A A . 167 LYS H 1 1
32 48546 1 1 88 LYS HA H 72.411 10.107 -9.215 1.00 . A A . 167 LYS HA 1 1
32 48547 1 1 88 LYS HB2 H 73.458 8.487 -7.537 1.00 . A A . 167 LYS HB2 1 1
32 48548 1 1 88 LYS HB3 H 74.517 9.061 -8.831 1.00 . A A . 167 LYS HB3 1 1
32 48549 1 1 88 LYS HD2 H 75.959 7.937 -6.838 1.00 . A A . 167 LYS HD2 1 1
32 48550 1 1 88 LYS HD3 H 76.608 9.124 -5.692 1.00 . A A . 167 LYS HD3 1 1
32 48551 1 1 88 LYS HE2 H 73.903 7.733 -5.459 1.00 . A A . 167 LYS HE2 1 1
32 48552 1 1 88 LYS HE3 H 75.357 7.347 -4.520 1.00 . A A . 167 LYS HE3 1 1
32 48553 1 1 88 LYS HG2 H 75.753 10.452 -7.411 1.00 . A A . 167 LYS HG2 1 1
32 48554 1 1 88 LYS HG3 H 74.492 10.496 -6.185 1.00 . A A . 167 LYS HG3 1 1
32 48555 1 1 88 LYS HZ1 H 73.859 9.907 -4.446 1.00 . A A . 167 LYS HZ1 1 1
32 48556 1 1 88 LYS HZ2 H 75.256 9.626 -3.615 1.00 . A A . 167 LYS HZ2 1 1
32 48557 1 1 88 LYS HZ3 H 73.886 8.767 -3.261 1.00 . A A . 167 LYS HZ3 1 1
32 48558 1 1 88 LYS N N 73.600 11.701 -8.563 1.00 . A A . 167 LYS N 1 1
32 48559 1 1 88 LYS NZ N 74.428 9.194 -4.001 1.00 . A A . 167 LYS NZ 1 1
32 48560 1 1 88 LYS O O 72.042 11.352 -6.273 1.00 . A A . 167 LYS O 1 1
32 48561 1 1 89 ASP C C 70.697 9.412 -4.769 1.00 . A A . 168 ASP C 1 1
32 48562 1 1 89 ASP CA C 69.966 9.540 -6.102 1.00 . A A . 168 ASP CA 1 1
32 48563 1 1 89 ASP CB C 69.072 8.319 -6.313 1.00 . A A . 168 ASP CB 1 1
32 48564 1 1 89 ASP CG C 67.943 8.247 -5.309 1.00 . A A . 168 ASP CG 1 1
32 48565 1 1 89 ASP H H 70.861 8.973 -7.935 1.00 . A A . 168 ASP H 1 1
32 48566 1 1 89 ASP HA H 69.354 10.442 -6.087 1.00 . A A . 168 ASP HA 1 1
32 48567 1 1 89 ASP HB2 H 68.650 8.359 -7.318 1.00 . A A . 168 ASP HB2 1 1
32 48568 1 1 89 ASP HB3 H 69.678 7.416 -6.228 1.00 . A A . 168 ASP HB3 1 1
32 48569 1 1 89 ASP N N 70.934 9.633 -7.188 1.00 . A A . 168 ASP N 1 1
32 48570 1 1 89 ASP O O 71.637 8.619 -4.628 1.00 . A A . 168 ASP O 1 1
32 48571 1 1 89 ASP OD1 O 68.173 7.802 -4.169 1.00 . A A . 168 ASP OD1 1 1
32 48572 1 1 89 ASP OD2 O 66.817 8.633 -5.672 1.00 . A A . 168 ASP OD2 1 1
32 48573 1 1 90 GLY C C 72.075 11.169 -2.341 1.00 . A A . 169 GLY C 1 1
32 48574 1 1 90 GLY CA C 70.904 10.220 -2.495 1.00 . A A . 169 GLY CA 1 1
32 48575 1 1 90 GLY H H 69.549 10.899 -3.994 1.00 . A A . 169 GLY H 1 1
32 48576 1 1 90 GLY HA2 H 70.142 10.494 -1.765 1.00 . A A . 169 GLY HA2 1 1
32 48577 1 1 90 GLY HA3 H 71.241 9.208 -2.271 1.00 . A A . 169 GLY HA3 1 1
32 48578 1 1 90 GLY N N 70.305 10.238 -3.814 1.00 . A A . 169 GLY N 1 1
32 48579 1 1 90 GLY O O 72.662 11.238 -1.267 1.00 . A A . 169 GLY O 1 1
32 48580 1 1 91 ASP C C 72.981 14.196 -2.701 1.00 . A A . 170 ASP C 1 1
32 48581 1 1 91 ASP CA C 73.519 12.880 -3.269 1.00 . A A . 170 ASP CA 1 1
32 48582 1 1 91 ASP CB C 74.193 13.113 -4.610 1.00 . A A . 170 ASP CB 1 1
32 48583 1 1 91 ASP CG C 75.695 13.194 -4.482 1.00 . A A . 170 ASP CG 1 1
32 48584 1 1 91 ASP H H 71.959 11.799 -4.295 1.00 . A A . 170 ASP H 1 1
32 48585 1 1 91 ASP HA H 74.270 12.493 -2.581 1.00 . A A . 170 ASP HA 1 1
32 48586 1 1 91 ASP HB2 H 73.950 12.285 -5.256 1.00 . A A . 170 ASP HB2 1 1
32 48587 1 1 91 ASP HB3 H 73.808 14.027 -5.054 1.00 . A A . 170 ASP HB3 1 1
32 48588 1 1 91 ASP N N 72.441 11.893 -3.391 1.00 . A A . 170 ASP N 1 1
32 48589 1 1 91 ASP O O 71.774 14.334 -2.473 1.00 . A A . 170 ASP O 1 1
32 48590 1 1 91 ASP OD1 O 76.188 14.071 -3.741 1.00 . A A . 170 ASP OD1 1 1
32 48591 1 1 91 ASP OD2 O 76.381 12.308 -5.033 1.00 . A A . 170 ASP OD2 1 1
32 48592 1 1 92 VAL C C 74.061 17.644 -2.452 1.00 . A A . 171 VAL C 1 1
32 48593 1 1 92 VAL CA C 73.492 16.392 -1.767 1.00 . A A . 171 VAL CA 1 1
32 48594 1 1 92 VAL CB C 73.899 16.329 -0.248 1.00 . A A . 171 VAL CB 1 1
32 48595 1 1 92 VAL CG1 C 75.384 16.012 -0.090 1.00 . A A . 171 VAL CG1 1 1
32 48596 1 1 92 VAL CG2 C 73.541 17.631 0.505 1.00 . A A . 171 VAL CG2 1 1
32 48597 1 1 92 VAL H H 74.855 15.000 -2.675 1.00 . A A . 171 VAL H 1 1
32 48598 1 1 92 VAL HA H 72.415 16.473 -1.808 1.00 . A A . 171 VAL HA 1 1
32 48599 1 1 92 VAL HB H 73.342 15.514 0.210 1.00 . A A . 171 VAL HB 1 1
32 48600 1 1 92 VAL HG11 H 75.640 15.994 0.967 1.00 . A A . 171 VAL HG11 1 1
32 48601 1 1 92 VAL HG12 H 75.591 15.034 -0.522 1.00 . A A . 171 VAL HG12 1 1
32 48602 1 1 92 VAL HG13 H 75.980 16.767 -0.599 1.00 . A A . 171 VAL HG13 1 1
32 48603 1 1 92 VAL HG21 H 74.159 18.454 0.146 1.00 . A A . 171 VAL HG21 1 1
32 48604 1 1 92 VAL HG22 H 72.491 17.870 0.344 1.00 . A A . 171 VAL HG22 1 1
32 48605 1 1 92 VAL HG23 H 73.713 17.492 1.571 1.00 . A A . 171 VAL HG23 1 1
32 48606 1 1 92 VAL N N 73.870 15.145 -2.436 1.00 . A A . 171 VAL N 1 1
32 48607 1 1 92 VAL O O 75.211 17.677 -2.905 1.00 . A A . 171 VAL O 1 1
32 48608 1 1 93 VAL C C 73.601 20.999 -1.992 1.00 . A A . 172 VAL C 1 1
32 48609 1 1 93 VAL CA C 73.601 19.959 -3.111 1.00 . A A . 172 VAL CA 1 1
32 48610 1 1 93 VAL CB C 72.584 20.370 -4.215 1.00 . A A . 172 VAL CB 1 1
32 48611 1 1 93 VAL CG1 C 73.051 21.633 -4.930 1.00 . A A . 172 VAL CG1 1 1
32 48612 1 1 93 VAL CG2 C 72.416 19.238 -5.237 1.00 . A A . 172 VAL CG2 1 1
32 48613 1 1 93 VAL H H 72.290 18.587 -2.133 1.00 . A A . 172 VAL H 1 1
32 48614 1 1 93 VAL HA H 74.597 19.890 -3.546 1.00 . A A . 172 VAL HA 1 1
32 48615 1 1 93 VAL HB H 71.617 20.561 -3.750 1.00 . A A . 172 VAL HB 1 1
32 48616 1 1 93 VAL HG11 H 72.388 21.844 -5.766 1.00 . A A . 172 VAL HG11 1 1
32 48617 1 1 93 VAL HG12 H 73.030 22.474 -4.238 1.00 . A A . 172 VAL HG12 1 1
32 48618 1 1 93 VAL HG13 H 74.067 21.494 -5.303 1.00 . A A . 172 VAL HG13 1 1
32 48619 1 1 93 VAL HG21 H 71.981 18.363 -4.751 1.00 . A A . 172 VAL HG21 1 1
32 48620 1 1 93 VAL HG22 H 71.751 19.559 -6.037 1.00 . A A . 172 VAL HG22 1 1
32 48621 1 1 93 VAL HG23 H 73.386 18.978 -5.655 1.00 . A A . 172 VAL HG23 1 1
32 48622 1 1 93 VAL N N 73.233 18.677 -2.521 1.00 . A A . 172 VAL N 1 1
32 48623 1 1 93 VAL O O 72.718 20.993 -1.139 1.00 . A A . 172 VAL O 1 1
32 48624 1 1 94 ILE C C 74.406 24.257 -1.558 1.00 . A A . 173 ILE C 1 1
32 48625 1 1 94 ILE CA C 74.713 22.897 -0.943 1.00 . A A . 173 ILE CA 1 1
32 48626 1 1 94 ILE CB C 76.143 22.917 -0.322 1.00 . A A . 173 ILE CB 1 1
32 48627 1 1 94 ILE CD1 C 77.409 20.686 -0.726 1.00 . A A . 173 ILE CD1 1 1
32 48628 1 1 94 ILE CG1 C 76.514 21.521 0.220 1.00 . A A . 173 ILE CG1 1 1
32 48629 1 1 94 ILE CG2 C 76.220 23.952 0.836 1.00 . A A . 173 ILE CG2 1 1
32 48630 1 1 94 ILE H H 75.293 21.861 -2.717 1.00 . A A . 173 ILE H 1 1
32 48631 1 1 94 ILE HA H 73.993 22.693 -0.154 1.00 . A A . 173 ILE HA 1 1
32 48632 1 1 94 ILE HB H 76.862 23.197 -1.093 1.00 . A A . 173 ILE HB 1 1
32 48633 1 1 94 ILE HD11 H 78.335 21.224 -0.925 1.00 . A A . 173 ILE HD11 1 1
32 48634 1 1 94 ILE HD12 H 77.639 19.731 -0.254 1.00 . A A . 173 ILE HD12 1 1
32 48635 1 1 94 ILE HD13 H 76.886 20.502 -1.664 1.00 . A A . 173 ILE HD13 1 1
32 48636 1 1 94 ILE HG12 H 77.044 21.647 1.163 1.00 . A A . 173 ILE HG12 1 1
32 48637 1 1 94 ILE HG13 H 75.597 20.966 0.423 1.00 . A A . 173 ILE HG13 1 1
32 48638 1 1 94 ILE HG21 H 76.028 24.952 0.450 1.00 . A A . 173 ILE HG21 1 1
32 48639 1 1 94 ILE HG22 H 75.470 23.710 1.596 1.00 . A A . 173 ILE HG22 1 1
32 48640 1 1 94 ILE HG23 H 77.211 23.926 1.287 1.00 . A A . 173 ILE HG23 1 1
32 48641 1 1 94 ILE N N 74.592 21.877 -1.981 1.00 . A A . 173 ILE N 1 1
32 48642 1 1 94 ILE O O 75.034 24.670 -2.525 1.00 . A A . 173 ILE O 1 1
32 48643 1 1 95 LEU C C 73.479 27.303 -0.430 1.00 . A A . 174 LEU C 1 1
32 48644 1 1 95 LEU CA C 73.048 26.272 -1.473 1.00 . A A . 174 LEU CA 1 1
32 48645 1 1 95 LEU CB C 71.533 26.293 -1.689 1.00 . A A . 174 LEU CB 1 1
32 48646 1 1 95 LEU CD1 C 70.081 27.544 -3.329 1.00 . A A . 174 LEU CD1 1 1
32 48647 1 1 95 LEU CD2 C 70.219 28.268 -0.938 1.00 . A A . 174 LEU CD2 1 1
32 48648 1 1 95 LEU CG C 70.978 27.655 -2.109 1.00 . A A . 174 LEU CG 1 1
32 48649 1 1 95 LEU H H 72.951 24.574 -0.182 1.00 . A A . 174 LEU H 1 1
32 48650 1 1 95 LEU HA H 73.543 26.493 -2.416 1.00 . A A . 174 LEU HA 1 1
32 48651 1 1 95 LEU HB2 H 71.285 25.562 -2.457 1.00 . A A . 174 LEU HB2 1 1
32 48652 1 1 95 LEU HB3 H 71.045 25.990 -0.764 1.00 . A A . 174 LEU HB3 1 1
32 48653 1 1 95 LEU HD11 H 69.704 28.530 -3.602 1.00 . A A . 174 LEU HD11 1 1
32 48654 1 1 95 LEU HD12 H 69.239 26.891 -3.108 1.00 . A A . 174 LEU HD12 1 1
32 48655 1 1 95 LEU HD13 H 70.647 27.134 -4.163 1.00 . A A . 174 LEU HD13 1 1
32 48656 1 1 95 LEU HD21 H 70.855 28.297 -0.055 1.00 . A A . 174 LEU HD21 1 1
32 48657 1 1 95 LEU HD22 H 69.329 27.672 -0.722 1.00 . A A . 174 LEU HD22 1 1
32 48658 1 1 95 LEU HD23 H 69.915 29.277 -1.187 1.00 . A A . 174 LEU HD23 1 1
32 48659 1 1 95 LEU HG H 71.810 28.303 -2.359 1.00 . A A . 174 LEU HG 1 1
32 48660 1 1 95 LEU N N 73.438 24.953 -0.996 1.00 . A A . 174 LEU N 1 1
32 48661 1 1 95 LEU O O 73.340 27.068 0.760 1.00 . A A . 174 LEU O 1 1
32 48662 1 1 96 ARG C C 73.866 30.819 -0.332 1.00 . A A . 175 ARG C 1 1
32 48663 1 1 96 ARG CA C 74.481 29.482 0.048 1.00 . A A . 175 ARG CA 1 1
32 48664 1 1 96 ARG CB C 76.008 29.576 0.038 1.00 . A A . 175 ARG CB 1 1
32 48665 1 1 96 ARG CD C 78.165 28.521 0.789 1.00 . A A . 175 ARG CD 1 1
32 48666 1 1 96 ARG CG C 76.676 28.312 0.562 1.00 . A A . 175 ARG CG 1 1
32 48667 1 1 96 ARG CZ C 78.841 26.945 2.601 1.00 . A A . 175 ARG CZ 1 1
32 48668 1 1 96 ARG H H 74.115 28.591 -1.873 1.00 . A A . 175 ARG H 1 1
32 48669 1 1 96 ARG HA H 74.158 29.237 1.059 1.00 . A A . 175 ARG HA 1 1
32 48670 1 1 96 ARG HB2 H 76.349 29.764 -0.980 1.00 . A A . 175 ARG HB2 1 1
32 48671 1 1 96 ARG HB3 H 76.305 30.414 0.667 1.00 . A A . 175 ARG HB3 1 1
32 48672 1 1 96 ARG HD2 H 78.633 28.789 -0.161 1.00 . A A . 175 ARG HD2 1 1
32 48673 1 1 96 ARG HD3 H 78.310 29.342 1.493 1.00 . A A . 175 ARG HD3 1 1
32 48674 1 1 96 ARG HE H 79.237 26.690 0.646 1.00 . A A . 175 ARG HE 1 1
32 48675 1 1 96 ARG HG2 H 76.211 28.035 1.507 1.00 . A A . 175 ARG HG2 1 1
32 48676 1 1 96 ARG HG3 H 76.530 27.501 -0.153 1.00 . A A . 175 ARG HG3 1 1
32 48677 1 1 96 ARG HH11 H 77.826 28.525 3.319 1.00 . A A . 175 ARG HH11 1 1
32 48678 1 1 96 ARG HH12 H 78.343 27.360 4.508 1.00 . A A . 175 ARG HH12 1 1
32 48679 1 1 96 ARG HH21 H 79.859 25.256 2.229 1.00 . A A . 175 ARG HH21 1 1
32 48680 1 1 96 ARG HH22 H 79.466 25.551 3.900 1.00 . A A . 175 ARG HH22 1 1
32 48681 1 1 96 ARG N N 74.025 28.429 -0.868 1.00 . A A . 175 ARG N 1 1
32 48682 1 1 96 ARG NE N 78.803 27.301 1.319 1.00 . A A . 175 ARG NE 1 1
32 48683 1 1 96 ARG NH1 N 78.300 27.669 3.551 1.00 . A A . 175 ARG NH1 1 1
32 48684 1 1 96 ARG NH2 N 79.437 25.836 2.935 1.00 . A A . 175 ARG NH2 1 1
32 48685 1 1 96 ARG O O 74.171 31.386 -1.376 1.00 . A A . 175 ARG O 1 1
32 48686 1 1 97 GLN C C 72.798 33.681 1.195 1.00 . A A . 176 GLN C 1 1
32 48687 1 1 97 GLN CA C 72.213 32.533 0.358 1.00 . A A . 176 GLN CA 1 1
32 48688 1 1 97 GLN CB C 70.737 32.227 0.712 1.00 . A A . 176 GLN CB 1 1
32 48689 1 1 97 GLN CD C 69.410 34.392 0.918 1.00 . A A . 176 GLN CD 1 1
32 48690 1 1 97 GLN CG C 69.724 33.193 0.069 1.00 . A A . 176 GLN CG 1 1
32 48691 1 1 97 GLN H H 72.810 30.772 1.393 1.00 . A A . 176 GLN H 1 1
32 48692 1 1 97 GLN HXT H 72.736 35.449 1.185 1.00 . A A . 176 GLN HXT 1 1
32 48693 1 1 97 GLN HA H 72.278 32.831 -0.688 1.00 . A A . 176 GLN HA 1 1
32 48694 1 1 97 GLN HB2 H 70.511 31.223 0.348 1.00 . A A . 176 GLN HB2 1 1
32 48695 1 1 97 GLN HB3 H 70.610 32.208 1.787 1.00 . A A . 176 GLN HB3 1 1
32 48696 1 1 97 GLN HE21 H 67.786 34.730 -0.225 1.00 . A A . 176 GLN HE21 1 1
32 48697 1 1 97 GLN HE22 H 68.062 35.889 1.043 1.00 . A A . 176 GLN HE22 1 1
32 48698 1 1 97 GLN HG2 H 70.075 33.519 -0.905 1.00 . A A . 176 GLN HG2 1 1
32 48699 1 1 97 GLN HG3 H 68.791 32.665 -0.093 1.00 . A A . 176 GLN HG3 1 1
32 48700 1 1 97 GLN N N 72.980 31.297 0.537 1.00 . A A . 176 GLN N 1 1
32 48701 1 1 97 GLN NE2 N 68.323 35.033 0.566 1.00 . A A . 176 GLN NE2 1 1
32 48702 1 1 97 GLN O O 73.189 33.550 2.346 1.00 . A A . 176 GLN O 1 1
32 48703 1 1 97 GLN OXT O 72.923 34.714 0.597 1.00 . A A . 176 GLN OXT 1 1
32 48704 1 1 97 GLN OE1 O 70.048 34.749 1.880 1.00 . A A . 176 GLN OE1 1 1
33 48705 1 1 1 MET C C 14.680 -7.731 -45.482 1.00 . A A . 80 MET C 1 1
33 48706 1 1 1 MET CA C 13.970 -8.641 -46.469 1.00 . A A . 80 MET CA 1 1
33 48707 1 1 1 MET CB C 12.672 -7.989 -46.980 1.00 . A A . 80 MET CB 1 1
33 48708 1 1 1 MET CE C 11.243 -6.663 -49.773 1.00 . A A . 80 MET CE 1 1
33 48709 1 1 1 MET CG C 12.076 -8.805 -48.143 1.00 . A A . 80 MET CG 1 1
33 48710 1 1 1 MET H1 H 12.906 -9.906 -45.222 1.00 . A A . 80 MET H1 1 1
33 48711 1 1 1 MET HA H 14.661 -8.752 -47.311 1.00 . A A . 80 MET HA 1 1
33 48712 1 1 1 MET HB2 H 11.947 -7.917 -46.166 1.00 . A A . 80 MET HB2 1 1
33 48713 1 1 1 MET HB3 H 12.888 -6.977 -47.325 1.00 . A A . 80 MET HB3 1 1
33 48714 1 1 1 MET HE1 H 11.755 -5.971 -49.100 1.00 . A A . 80 MET HE1 1 1
33 48715 1 1 1 MET HE2 H 11.949 -7.041 -50.518 1.00 . A A . 80 MET HE2 1 1
33 48716 1 1 1 MET HE3 H 10.429 -6.139 -50.280 1.00 . A A . 80 MET HE3 1 1
33 48717 1 1 1 MET HG2 H 12.811 -8.882 -48.948 1.00 . A A . 80 MET HG2 1 1
33 48718 1 1 1 MET HG3 H 11.831 -9.811 -47.794 1.00 . A A . 80 MET HG3 1 1
33 48719 1 1 1 MET N N 13.666 -9.985 -45.902 1.00 . A A . 80 MET N 1 1
33 48720 1 1 1 MET O O 14.781 -6.531 -45.603 1.00 . A A . 80 MET O 1 1
33 48721 1 1 1 MET SD S 10.556 -8.058 -48.817 1.00 . A A . 80 MET SD 1 1
33 48722 1 1 2 GLY C C 17.113 -8.670 -42.963 1.00 . A A . 81 GLY C 1 1
33 48723 1 1 2 GLY CA C 16.021 -7.734 -43.430 1.00 . A A . 81 GLY CA 1 1
33 48724 1 1 2 GLY H H 15.122 -9.395 -44.432 1.00 . A A . 81 GLY H 1 1
33 48725 1 1 2 GLY HA2 H 16.474 -6.832 -43.840 1.00 . A A . 81 GLY HA2 1 1
33 48726 1 1 2 GLY HA3 H 15.382 -7.467 -42.587 1.00 . A A . 81 GLY HA3 1 1
33 48727 1 1 2 GLY N N 15.232 -8.386 -44.460 1.00 . A A . 81 GLY N 1 1
33 48728 1 1 2 GLY O O 16.930 -9.884 -42.966 1.00 . A A . 81 GLY O 1 1
33 48729 1 1 3 HIS C C 19.361 -9.430 -40.786 1.00 . A A . 82 HIS C 1 1
33 48730 1 1 3 HIS CA C 19.416 -8.943 -42.231 1.00 . A A . 82 HIS CA 1 1
33 48731 1 1 3 HIS CB C 20.705 -8.153 -42.452 1.00 . A A . 82 HIS CB 1 1
33 48732 1 1 3 HIS CD2 C 20.959 -6.479 -44.423 1.00 . A A . 82 HIS CD2 1 1
33 48733 1 1 3 HIS CE1 C 21.192 -7.867 -46.038 1.00 . A A . 82 HIS CE1 1 1
33 48734 1 1 3 HIS CG C 20.901 -7.724 -43.872 1.00 . A A . 82 HIS CG 1 1
33 48735 1 1 3 HIS H H 18.378 -7.121 -42.645 1.00 . A A . 82 HIS H 1 1
33 48736 1 1 3 HIS HA H 19.437 -9.820 -42.879 1.00 . A A . 82 HIS HA 1 1
33 48737 1 1 3 HIS HB2 H 20.688 -7.267 -41.818 1.00 . A A . 82 HIS HB2 1 1
33 48738 1 1 3 HIS HB3 H 21.550 -8.775 -42.155 1.00 . A A . 82 HIS HB3 1 1
33 48739 1 1 3 HIS HD1 H 21.073 -9.594 -44.874 1.00 . A A . 82 HIS HD1 1 1
33 48740 1 1 3 HIS HD2 H 20.873 -5.553 -43.873 1.00 . A A . 82 HIS HD2 1 1
33 48741 1 1 3 HIS HE1 H 21.334 -8.287 -47.024 1.00 . A A . 82 HIS HE1 1 1
33 48742 1 1 3 HIS N N 18.265 -8.121 -42.606 1.00 . A A . 82 HIS N 1 1
33 48743 1 1 3 HIS ND1 N 21.058 -8.587 -44.928 1.00 . A A . 82 HIS ND1 1 1
33 48744 1 1 3 HIS NE2 N 21.135 -6.574 -45.789 1.00 . A A . 82 HIS NE2 1 1
33 48745 1 1 3 HIS O O 19.924 -10.467 -40.470 1.00 . A A . 82 HIS O 1 1
33 48746 1 1 4 HIS C C 19.874 -9.335 -37.814 1.00 . A A . 83 HIS C 1 1
33 48747 1 1 4 HIS CA C 18.537 -8.998 -38.496 1.00 . A A . 83 HIS CA 1 1
33 48748 1 1 4 HIS CB C 17.543 -10.157 -38.331 1.00 . A A . 83 HIS CB 1 1
33 48749 1 1 4 HIS CD2 C 15.112 -9.246 -38.446 1.00 . A A . 83 HIS CD2 1 1
33 48750 1 1 4 HIS CE1 C 14.595 -9.868 -40.429 1.00 . A A . 83 HIS CE1 1 1
33 48751 1 1 4 HIS CG C 16.204 -9.888 -38.946 1.00 . A A . 83 HIS CG 1 1
33 48752 1 1 4 HIS H H 18.261 -7.820 -40.255 1.00 . A A . 83 HIS H 1 1
33 48753 1 1 4 HIS HA H 18.117 -8.128 -37.991 1.00 . A A . 83 HIS HA 1 1
33 48754 1 1 4 HIS HB2 H 17.964 -11.054 -38.783 1.00 . A A . 83 HIS HB2 1 1
33 48755 1 1 4 HIS HB3 H 17.400 -10.345 -37.265 1.00 . A A . 83 HIS HB3 1 1
33 48756 1 1 4 HIS HD1 H 16.422 -10.776 -40.874 1.00 . A A . 83 HIS HD1 1 1
33 48757 1 1 4 HIS HD2 H 15.046 -8.814 -37.459 1.00 . A A . 83 HIS HD2 1 1
33 48758 1 1 4 HIS HE1 H 14.051 -10.038 -41.350 1.00 . A A . 83 HIS HE1 1 1
33 48759 1 1 4 HIS N N 18.694 -8.663 -39.925 1.00 . A A . 83 HIS N 1 1
33 48760 1 1 4 HIS ND1 N 15.840 -10.275 -40.212 1.00 . A A . 83 HIS ND1 1 1
33 48761 1 1 4 HIS NE2 N 14.103 -9.227 -39.388 1.00 . A A . 83 HIS NE2 1 1
33 48762 1 1 4 HIS O O 19.957 -10.236 -36.987 1.00 . A A . 83 HIS O 1 1
33 48763 1 1 5 HIS C C 22.581 -7.855 -36.560 1.00 . A A . 84 HIS C 1 1
33 48764 1 1 5 HIS CA C 22.256 -8.863 -37.658 1.00 . A A . 84 HIS CA 1 1
33 48765 1 1 5 HIS CB C 23.279 -8.781 -38.792 1.00 . A A . 84 HIS CB 1 1
33 48766 1 1 5 HIS CD2 C 25.023 -10.690 -38.553 1.00 . A A . 84 HIS CD2 1 1
33 48767 1 1 5 HIS CE1 C 26.664 -9.575 -37.750 1.00 . A A . 84 HIS CE1 1 1
33 48768 1 1 5 HIS CG C 24.599 -9.399 -38.452 1.00 . A A . 84 HIS CG 1 1
33 48769 1 1 5 HIS H H 20.805 -7.866 -38.846 1.00 . A A . 84 HIS H 1 1
33 48770 1 1 5 HIS HA H 22.286 -9.868 -37.234 1.00 . A A . 84 HIS HA 1 1
33 48771 1 1 5 HIS HB2 H 22.873 -9.307 -39.657 1.00 . A A . 84 HIS HB2 1 1
33 48772 1 1 5 HIS HB3 H 23.431 -7.737 -39.063 1.00 . A A . 84 HIS HB3 1 1
33 48773 1 1 5 HIS HD1 H 25.713 -7.717 -37.751 1.00 . A A . 84 HIS HD1 1 1
33 48774 1 1 5 HIS HD2 H 24.424 -11.511 -38.919 1.00 . A A . 84 HIS HD2 1 1
33 48775 1 1 5 HIS HE1 H 27.632 -9.307 -37.347 1.00 . A A . 84 HIS HE1 1 1
33 48776 1 1 5 HIS N N 20.920 -8.609 -38.185 1.00 . A A . 84 HIS N 1 1
33 48777 1 1 5 HIS ND1 N 25.674 -8.712 -37.946 1.00 . A A . 84 HIS ND1 1 1
33 48778 1 1 5 HIS NE2 N 26.324 -10.797 -38.106 1.00 . A A . 84 HIS NE2 1 1
33 48779 1 1 5 HIS O O 22.214 -6.682 -36.658 1.00 . A A . 84 HIS O 1 1
33 48780 1 1 6 HIS C C 25.108 -7.311 -34.293 1.00 . A A . 85 HIS C 1 1
33 48781 1 1 6 HIS CA C 23.598 -7.478 -34.373 1.00 . A A . 85 HIS CA 1 1
33 48782 1 1 6 HIS CB C 23.063 -8.114 -33.089 1.00 . A A . 85 HIS CB 1 1
33 48783 1 1 6 HIS CD2 C 20.830 -9.437 -33.229 1.00 . A A . 85 HIS CD2 1 1
33 48784 1 1 6 HIS CE1 C 19.446 -7.817 -33.013 1.00 . A A . 85 HIS CE1 1 1
33 48785 1 1 6 HIS CG C 21.579 -8.307 -33.091 1.00 . A A . 85 HIS CG 1 1
33 48786 1 1 6 HIS H H 23.562 -9.278 -35.508 1.00 . A A . 85 HIS H 1 1
33 48787 1 1 6 HIS HA H 23.143 -6.495 -34.494 1.00 . A A . 85 HIS HA 1 1
33 48788 1 1 6 HIS HB2 H 23.541 -9.086 -32.958 1.00 . A A . 85 HIS HB2 1 1
33 48789 1 1 6 HIS HB3 H 23.333 -7.481 -32.244 1.00 . A A . 85 HIS HB3 1 1
33 48790 1 1 6 HIS HD1 H 20.880 -6.313 -32.843 1.00 . A A . 85 HIS HD1 1 1
33 48791 1 1 6 HIS HD2 H 21.229 -10.433 -33.364 1.00 . A A . 85 HIS HD2 1 1
33 48792 1 1 6 HIS HE1 H 18.531 -7.245 -32.934 1.00 . A A . 85 HIS HE1 1 1
33 48793 1 1 6 HIS N N 23.257 -8.316 -35.520 1.00 . A A . 85 HIS N 1 1
33 48794 1 1 6 HIS ND1 N 20.666 -7.290 -32.957 1.00 . A A . 85 HIS ND1 1 1
33 48795 1 1 6 HIS NE2 N 19.487 -9.123 -33.171 1.00 . A A . 85 HIS NE2 1 1
33 48796 1 1 6 HIS O O 25.853 -8.094 -34.871 1.00 . A A . 85 HIS O 1 1
33 48797 1 1 7 HIS C C 27.254 -5.558 -32.047 1.00 . A A . 86 HIS C 1 1
33 48798 1 1 7 HIS CA C 26.973 -5.966 -33.484 1.00 . A A . 86 HIS CA 1 1
33 48799 1 1 7 HIS CB C 27.330 -4.823 -34.443 1.00 . A A . 86 HIS CB 1 1
33 48800 1 1 7 HIS CD2 C 27.333 -5.805 -36.850 1.00 . A A . 86 HIS CD2 1 1
33 48801 1 1 7 HIS CE1 C 25.542 -4.900 -37.602 1.00 . A A . 86 HIS CE1 1 1
33 48802 1 1 7 HIS CG C 26.834 -5.041 -35.839 1.00 . A A . 86 HIS CG 1 1
33 48803 1 1 7 HIS H H 24.904 -5.680 -33.105 1.00 . A A . 86 HIS H 1 1
33 48804 1 1 7 HIS HA H 27.563 -6.848 -33.735 1.00 . A A . 86 HIS HA 1 1
33 48805 1 1 7 HIS HB2 H 26.896 -3.900 -34.061 1.00 . A A . 86 HIS HB2 1 1
33 48806 1 1 7 HIS HB3 H 28.414 -4.710 -34.468 1.00 . A A . 86 HIS HB3 1 1
33 48807 1 1 7 HIS HD1 H 25.074 -3.842 -35.869 1.00 . A A . 86 HIS HD1 1 1
33 48808 1 1 7 HIS HD2 H 28.231 -6.402 -36.788 1.00 . A A . 86 HIS HD2 1 1
33 48809 1 1 7 HIS HE1 H 24.720 -4.618 -38.248 1.00 . A A . 86 HIS HE1 1 1
33 48810 1 1 7 HIS N N 25.553 -6.278 -33.593 1.00 . A A . 86 HIS N 1 1
33 48811 1 1 7 HIS ND1 N 25.695 -4.471 -36.355 1.00 . A A . 86 HIS ND1 1 1
33 48812 1 1 7 HIS NE2 N 26.515 -5.714 -37.960 1.00 . A A . 86 HIS NE2 1 1
33 48813 1 1 7 HIS O O 26.321 -5.290 -31.294 1.00 . A A . 86 HIS O 1 1
33 48814 1 1 8 HIS C C 30.144 -4.223 -30.430 1.00 . A A . 87 HIS C 1 1
33 48815 1 1 8 HIS CA C 28.920 -5.122 -30.325 1.00 . A A . 87 HIS CA 1 1
33 48816 1 1 8 HIS CB C 29.230 -6.375 -29.500 1.00 . A A . 87 HIS CB 1 1
33 48817 1 1 8 HIS CD2 C 28.221 -6.006 -27.137 1.00 . A A . 87 HIS CD2 1 1
33 48818 1 1 8 HIS CE1 C 30.025 -5.758 -26.013 1.00 . A A . 87 HIS CE1 1 1
33 48819 1 1 8 HIS CG C 29.247 -6.130 -28.024 1.00 . A A . 87 HIS CG 1 1
33 48820 1 1 8 HIS H H 29.258 -5.706 -32.338 1.00 . A A . 87 HIS H 1 1
33 48821 1 1 8 HIS HA H 28.110 -4.571 -29.847 1.00 . A A . 87 HIS HA 1 1
33 48822 1 1 8 HIS HB2 H 28.465 -7.121 -29.711 1.00 . A A . 87 HIS HB2 1 1
33 48823 1 1 8 HIS HB3 H 30.198 -6.775 -29.807 1.00 . A A . 87 HIS HB3 1 1
33 48824 1 1 8 HIS HD1 H 31.340 -6.020 -27.616 1.00 . A A . 87 HIS HD1 1 1
33 48825 1 1 8 HIS HD2 H 27.172 -6.080 -27.390 1.00 . A A . 87 HIS HD2 1 1
33 48826 1 1 8 HIS HE1 H 30.722 -5.592 -25.203 1.00 . A A . 87 HIS HE1 1 1
33 48827 1 1 8 HIS N N 28.524 -5.500 -31.677 1.00 . A A . 87 HIS N 1 1
33 48828 1 1 8 HIS ND1 N 30.384 -5.976 -27.274 1.00 . A A . 87 HIS ND1 1 1
33 48829 1 1 8 HIS NE2 N 28.715 -5.768 -25.872 1.00 . A A . 87 HIS NE2 1 1
33 48830 1 1 8 HIS O O 30.886 -4.302 -31.412 1.00 . A A . 87 HIS O 1 1
33 48831 1 1 9 HIS C C 32.274 -2.621 -28.191 1.00 . A A . 88 HIS C 1 1
33 48832 1 1 9 HIS CA C 31.450 -2.411 -29.449 1.00 . A A . 88 HIS CA 1 1
33 48833 1 1 9 HIS CB C 30.905 -0.983 -29.509 1.00 . A A . 88 HIS CB 1 1
33 48834 1 1 9 HIS CD2 C 28.650 -0.554 -30.727 1.00 . A A . 88 HIS CD2 1 1
33 48835 1 1 9 HIS CE1 C 29.349 -0.475 -32.750 1.00 . A A . 88 HIS CE1 1 1
33 48836 1 1 9 HIS CG C 29.999 -0.741 -30.677 1.00 . A A . 88 HIS CG 1 1
33 48837 1 1 9 HIS H H 29.724 -3.363 -28.644 1.00 . A A . 88 HIS H 1 1
33 48838 1 1 9 HIS HA H 32.079 -2.588 -30.319 1.00 . A A . 88 HIS HA 1 1
33 48839 1 1 9 HIS HB2 H 30.350 -0.782 -28.592 1.00 . A A . 88 HIS HB2 1 1
33 48840 1 1 9 HIS HB3 H 31.743 -0.288 -29.564 1.00 . A A . 88 HIS HB3 1 1
33 48841 1 1 9 HIS HD1 H 31.361 -0.796 -32.310 1.00 . A A . 88 HIS HD1 1 1
33 48842 1 1 9 HIS HD2 H 27.994 -0.543 -29.869 1.00 . A A . 88 HIS HD2 1 1
33 48843 1 1 9 HIS HE1 H 29.382 -0.387 -33.828 1.00 . A A . 88 HIS HE1 1 1
33 48844 1 1 9 HIS N N 30.343 -3.362 -29.443 1.00 . A A . 88 HIS N 1 1
33 48845 1 1 9 HIS ND1 N 30.414 -0.686 -31.984 1.00 . A A . 88 HIS ND1 1 1
33 48846 1 1 9 HIS NE2 N 28.246 -0.384 -32.037 1.00 . A A . 88 HIS NE2 1 1
33 48847 1 1 9 HIS O O 31.780 -3.176 -27.216 1.00 . A A . 88 HIS O 1 1
33 48848 1 1 10 HIS C C 35.302 -1.212 -26.903 1.00 . A A . 89 HIS C 1 1
33 48849 1 1 10 HIS CA C 34.453 -2.454 -27.118 1.00 . A A . 89 HIS CA 1 1
33 48850 1 1 10 HIS CB C 35.345 -3.659 -27.439 1.00 . A A . 89 HIS CB 1 1
33 48851 1 1 10 HIS CD2 C 33.857 -5.778 -27.214 1.00 . A A . 89 HIS CD2 1 1
33 48852 1 1 10 HIS CE1 C 33.692 -6.320 -29.281 1.00 . A A . 89 HIS CE1 1 1
33 48853 1 1 10 HIS CG C 34.578 -4.858 -27.910 1.00 . A A . 89 HIS CG 1 1
33 48854 1 1 10 HIS H H 33.892 -1.735 -29.037 1.00 . A A . 89 HIS H 1 1
33 48855 1 1 10 HIS HA H 33.884 -2.660 -26.211 1.00 . A A . 89 HIS HA 1 1
33 48856 1 1 10 HIS HB2 H 36.052 -3.374 -28.218 1.00 . A A . 89 HIS HB2 1 1
33 48857 1 1 10 HIS HB3 H 35.906 -3.930 -26.545 1.00 . A A . 89 HIS HB3 1 1
33 48858 1 1 10 HIS HD1 H 34.884 -4.775 -30.015 1.00 . A A . 89 HIS HD1 1 1
33 48859 1 1 10 HIS HD2 H 33.730 -5.782 -26.140 1.00 . A A . 89 HIS HD2 1 1
33 48860 1 1 10 HIS HE1 H 33.433 -6.837 -30.195 1.00 . A A . 89 HIS HE1 1 1
33 48861 1 1 10 HIS N N 33.535 -2.215 -28.227 1.00 . A A . 89 HIS N 1 1
33 48862 1 1 10 HIS ND1 N 34.460 -5.237 -29.225 1.00 . A A . 89 HIS ND1 1 1
33 48863 1 1 10 HIS NE2 N 33.295 -6.695 -28.082 1.00 . A A . 89 HIS NE2 1 1
33 48864 1 1 10 HIS O O 35.324 -0.323 -27.752 1.00 . A A . 89 HIS O 1 1
33 48865 1 1 11 HIS C C 38.284 -0.344 -25.755 1.00 . A A . 90 HIS C 1 1
33 48866 1 1 11 HIS CA C 36.832 -0.008 -25.440 1.00 . A A . 90 HIS CA 1 1
33 48867 1 1 11 HIS CB C 36.684 0.333 -23.957 1.00 . A A . 90 HIS CB 1 1
33 48868 1 1 11 HIS CD2 C 34.492 -0.174 -22.657 1.00 . A A . 90 HIS CD2 1 1
33 48869 1 1 11 HIS CE1 C 33.256 1.403 -23.413 1.00 . A A . 90 HIS CE1 1 1
33 48870 1 1 11 HIS CG C 35.263 0.532 -23.530 1.00 . A A . 90 HIS CG 1 1
33 48871 1 1 11 HIS H H 35.942 -1.910 -25.114 1.00 . A A . 90 HIS H 1 1
33 48872 1 1 11 HIS HA H 36.530 0.853 -26.035 1.00 . A A . 90 HIS HA 1 1
33 48873 1 1 11 HIS HB2 H 37.113 -0.478 -23.368 1.00 . A A . 90 HIS HB2 1 1
33 48874 1 1 11 HIS HB3 H 37.246 1.244 -23.747 1.00 . A A . 90 HIS HB3 1 1
33 48875 1 1 11 HIS HD1 H 34.699 2.244 -24.662 1.00 . A A . 90 HIS HD1 1 1
33 48876 1 1 11 HIS HD2 H 34.821 -1.040 -22.100 1.00 . A A . 90 HIS HD2 1 1
33 48877 1 1 11 HIS HE1 H 32.416 2.060 -23.590 1.00 . A A . 90 HIS HE1 1 1
33 48878 1 1 11 HIS N N 35.984 -1.148 -25.771 1.00 . A A . 90 HIS N 1 1
33 48879 1 1 11 HIS ND1 N 34.446 1.534 -23.993 1.00 . A A . 90 HIS ND1 1 1
33 48880 1 1 11 HIS NE2 N 33.227 0.373 -22.592 1.00 . A A . 90 HIS NE2 1 1
33 48881 1 1 11 HIS O O 38.657 -1.514 -25.807 1.00 . A A . 90 HIS O 1 1
33 48882 1 1 12 HIS C C 41.246 0.086 -24.975 1.00 . A A . 91 HIS C 1 1
33 48883 1 1 12 HIS CA C 40.512 0.488 -26.252 1.00 . A A . 91 HIS CA 1 1
33 48884 1 1 12 HIS CB C 41.116 1.782 -26.802 1.00 . A A . 91 HIS CB 1 1
33 48885 1 1 12 HIS CD2 C 40.376 1.696 -29.291 1.00 . A A . 91 HIS CD2 1 1
33 48886 1 1 12 HIS CE1 C 39.306 3.548 -29.409 1.00 . A A . 91 HIS CE1 1 1
33 48887 1 1 12 HIS CG C 40.453 2.264 -28.055 1.00 . A A . 91 HIS CG 1 1
33 48888 1 1 12 HIS H H 38.741 1.618 -25.929 1.00 . A A . 91 HIS H 1 1
33 48889 1 1 12 HIS HA H 40.627 -0.302 -26.993 1.00 . A A . 91 HIS HA 1 1
33 48890 1 1 12 HIS HB2 H 41.034 2.559 -26.041 1.00 . A A . 91 HIS HB2 1 1
33 48891 1 1 12 HIS HB3 H 42.173 1.614 -27.009 1.00 . A A . 91 HIS HB3 1 1
33 48892 1 1 12 HIS HD1 H 39.638 4.129 -27.432 1.00 . A A . 91 HIS HD1 1 1
33 48893 1 1 12 HIS HD2 H 40.821 0.752 -29.568 1.00 . A A . 91 HIS HD2 1 1
33 48894 1 1 12 HIS HE1 H 38.728 4.384 -29.779 1.00 . A A . 91 HIS HE1 1 1
33 48895 1 1 12 HIS N N 39.094 0.679 -25.973 1.00 . A A . 91 HIS N 1 1
33 48896 1 1 12 HIS ND1 N 39.765 3.446 -28.164 1.00 . A A . 91 HIS ND1 1 1
33 48897 1 1 12 HIS NE2 N 39.645 2.505 -30.138 1.00 . A A . 91 HIS NE2 1 1
33 48898 1 1 12 HIS O O 40.825 0.435 -23.874 1.00 . A A . 91 HIS O 1 1
33 48899 1 1 13 SER C C 44.005 0.194 -23.552 1.00 . A A . 92 SER C 1 1
33 48900 1 1 13 SER CA C 43.187 -1.018 -24.000 1.00 . A A . 92 SER CA 1 1
33 48901 1 1 13 SER CB C 44.125 -2.157 -24.410 1.00 . A A . 92 SER CB 1 1
33 48902 1 1 13 SER H H 42.657 -0.874 -26.057 1.00 . A A . 92 SER H 1 1
33 48903 1 1 13 SER HA H 42.553 -1.351 -23.179 1.00 . A A . 92 SER HA 1 1
33 48904 1 1 13 SER HB2 H 43.533 -2.973 -24.826 1.00 . A A . 92 SER HB2 1 1
33 48905 1 1 13 SER HB3 H 44.819 -1.795 -25.169 1.00 . A A . 92 SER HB3 1 1
33 48906 1 1 13 SER HG H 45.514 -3.267 -23.604 1.00 . A A . 92 SER HG 1 1
33 48907 1 1 13 SER N N 42.352 -0.626 -25.134 1.00 . A A . 92 SER N 1 1
33 48908 1 1 13 SER O O 44.217 1.123 -24.332 1.00 . A A . 92 SER O 1 1
33 48909 1 1 13 SER OG O 44.853 -2.640 -23.296 1.00 . A A . 92 SER OG 1 1
33 48910 1 1 14 SER C C 46.253 0.617 -20.758 1.00 . A A . 93 SER C 1 1
33 48911 1 1 14 SER CA C 45.295 1.247 -21.762 1.00 . A A . 93 SER CA 1 1
33 48912 1 1 14 SER CB C 44.412 2.290 -21.070 1.00 . A A . 93 SER CB 1 1
33 48913 1 1 14 SER H H 44.298 -0.629 -21.721 1.00 . A A . 93 SER H 1 1
33 48914 1 1 14 SER HA H 45.864 1.725 -22.559 1.00 . A A . 93 SER HA 1 1
33 48915 1 1 14 SER HB2 H 43.670 2.658 -21.781 1.00 . A A . 93 SER HB2 1 1
33 48916 1 1 14 SER HB3 H 43.899 1.825 -20.228 1.00 . A A . 93 SER HB3 1 1
33 48917 1 1 14 SER HG H 44.608 4.011 -20.167 1.00 . A A . 93 SER HG 1 1
33 48918 1 1 14 SER N N 44.474 0.172 -22.312 1.00 . A A . 93 SER N 1 1
33 48919 1 1 14 SER O O 45.993 -0.484 -20.271 1.00 . A A . 93 SER O 1 1
33 48920 1 1 14 SER OG O 45.188 3.381 -20.605 1.00 . A A . 93 SER OG 1 1
33 48921 1 1 15 GLY C C 49.258 1.924 -19.131 1.00 . A A . 94 GLY C 1 1
33 48922 1 1 15 GLY CA C 48.315 0.800 -19.494 1.00 . A A . 94 GLY CA 1 1
33 48923 1 1 15 GLY H H 47.510 2.215 -20.856 1.00 . A A . 94 GLY H 1 1
33 48924 1 1 15 GLY HA2 H 47.802 0.450 -18.598 1.00 . A A . 94 GLY HA2 1 1
33 48925 1 1 15 GLY HA3 H 48.878 -0.021 -19.938 1.00 . A A . 94 GLY HA3 1 1
33 48926 1 1 15 GLY N N 47.343 1.302 -20.448 1.00 . A A . 94 GLY N 1 1
33 48927 1 1 15 GLY O O 49.250 2.955 -19.797 1.00 . A A . 94 GLY O 1 1
33 48928 1 1 16 HIS C C 52.265 2.077 -17.185 1.00 . A A . 95 HIS C 1 1
33 48929 1 1 16 HIS CA C 50.978 2.765 -17.611 1.00 . A A . 95 HIS CA 1 1
33 48930 1 1 16 HIS CB C 50.380 3.513 -16.409 1.00 . A A . 95 HIS CB 1 1
33 48931 1 1 16 HIS CD2 C 48.672 5.216 -17.380 1.00 . A A . 95 HIS CD2 1 1
33 48932 1 1 16 HIS CE1 C 46.856 4.357 -16.635 1.00 . A A . 95 HIS CE1 1 1
33 48933 1 1 16 HIS CG C 49.031 4.106 -16.677 1.00 . A A . 95 HIS CG 1 1
33 48934 1 1 16 HIS H H 50.034 0.862 -17.587 1.00 . A A . 95 HIS H 1 1
33 48935 1 1 16 HIS HA H 51.188 3.475 -18.412 1.00 . A A . 95 HIS HA 1 1
33 48936 1 1 16 HIS HB2 H 50.296 2.819 -15.574 1.00 . A A . 95 HIS HB2 1 1
33 48937 1 1 16 HIS HB3 H 51.062 4.314 -16.121 1.00 . A A . 95 HIS HB3 1 1
33 48938 1 1 16 HIS HD1 H 47.754 2.759 -15.641 1.00 . A A . 95 HIS HD1 1 1
33 48939 1 1 16 HIS HD2 H 49.359 5.874 -17.891 1.00 . A A . 95 HIS HD2 1 1
33 48940 1 1 16 HIS HE1 H 45.813 4.185 -16.410 1.00 . A A . 95 HIS HE1 1 1
33 48941 1 1 16 HIS N N 50.049 1.739 -18.084 1.00 . A A . 95 HIS N 1 1
33 48942 1 1 16 HIS ND1 N 47.850 3.583 -16.212 1.00 . A A . 95 HIS ND1 1 1
33 48943 1 1 16 HIS NE2 N 47.299 5.370 -17.352 1.00 . A A . 95 HIS NE2 1 1
33 48944 1 1 16 HIS O O 52.289 0.855 -17.042 1.00 . A A . 95 HIS O 1 1
33 48945 1 1 17 ILE C C 54.946 3.208 -15.239 1.00 . A A . 96 ILE C 1 1
33 48946 1 1 17 ILE CA C 54.583 2.349 -16.443 1.00 . A A . 96 ILE CA 1 1
33 48947 1 1 17 ILE CB C 55.715 2.406 -17.522 1.00 . A A . 96 ILE CB 1 1
33 48948 1 1 17 ILE CD1 C 57.214 4.043 -18.857 1.00 . A A . 96 ILE CD1 1 1
33 48949 1 1 17 ILE CG1 C 55.955 3.859 -17.994 1.00 . A A . 96 ILE CG1 1 1
33 48950 1 1 17 ILE CG2 C 55.353 1.489 -18.721 1.00 . A A . 96 ILE CG2 1 1
33 48951 1 1 17 ILE H H 53.225 3.859 -17.061 1.00 . A A . 96 ILE H 1 1
33 48952 1 1 17 ILE HA H 54.459 1.316 -16.115 1.00 . A A . 96 ILE HA 1 1
33 48953 1 1 17 ILE HB H 56.636 2.034 -17.072 1.00 . A A . 96 ILE HB 1 1
33 48954 1 1 17 ILE HD11 H 57.099 3.512 -19.802 1.00 . A A . 96 ILE HD11 1 1
33 48955 1 1 17 ILE HD12 H 57.360 5.105 -19.060 1.00 . A A . 96 ILE HD12 1 1
33 48956 1 1 17 ILE HD13 H 58.086 3.658 -18.325 1.00 . A A . 96 ILE HD13 1 1
33 48957 1 1 17 ILE HG12 H 55.090 4.191 -18.568 1.00 . A A . 96 ILE HG12 1 1
33 48958 1 1 17 ILE HG13 H 56.052 4.502 -17.122 1.00 . A A . 96 ILE HG13 1 1
33 48959 1 1 17 ILE HG21 H 54.513 1.912 -19.275 1.00 . A A . 96 ILE HG21 1 1
33 48960 1 1 17 ILE HG22 H 56.212 1.391 -19.385 1.00 . A A . 96 ILE HG22 1 1
33 48961 1 1 17 ILE HG23 H 55.076 0.499 -18.354 1.00 . A A . 96 ILE HG23 1 1
33 48962 1 1 17 ILE N N 53.309 2.859 -16.947 1.00 . A A . 96 ILE N 1 1
33 48963 1 1 17 ILE O O 54.392 4.289 -15.071 1.00 . A A . 96 ILE O 1 1
33 48964 1 1 18 GLU C C 57.164 4.627 -13.497 1.00 . A A . 97 GLU C 1 1
33 48965 1 1 18 GLU CA C 56.246 3.436 -13.186 1.00 . A A . 97 GLU CA 1 1
33 48966 1 1 18 GLU CB C 56.950 2.447 -12.249 1.00 . A A . 97 GLU CB 1 1
33 48967 1 1 18 GLU CD C 57.728 1.865 -9.923 1.00 . A A . 97 GLU CD 1 1
33 48968 1 1 18 GLU CG C 57.179 2.957 -10.833 1.00 . A A . 97 GLU CG 1 1
33 48969 1 1 18 GLU H H 56.263 1.820 -14.574 1.00 . A A . 97 GLU H 1 1
33 48970 1 1 18 GLU HA H 55.350 3.812 -12.690 1.00 . A A . 97 GLU HA 1 1
33 48971 1 1 18 GLU HB2 H 56.334 1.550 -12.192 1.00 . A A . 97 GLU HB2 1 1
33 48972 1 1 18 GLU HB3 H 57.910 2.172 -12.685 1.00 . A A . 97 GLU HB3 1 1
33 48973 1 1 18 GLU HG2 H 57.882 3.791 -10.861 1.00 . A A . 97 GLU HG2 1 1
33 48974 1 1 18 GLU HG3 H 56.229 3.311 -10.427 1.00 . A A . 97 GLU HG3 1 1
33 48975 1 1 18 GLU N N 55.850 2.721 -14.403 1.00 . A A . 97 GLU N 1 1
33 48976 1 1 18 GLU O O 57.140 5.642 -12.810 1.00 . A A . 97 GLU O 1 1
33 48977 1 1 18 GLU OE1 O 57.052 0.819 -9.781 1.00 . A A . 97 GLU OE1 1 1
33 48978 1 1 18 GLU OE2 O 58.834 2.035 -9.369 1.00 . A A . 97 GLU OE2 1 1
33 48979 1 1 19 GLY C C 60.077 5.539 -13.955 1.00 . A A . 98 GLY C 1 1
33 48980 1 1 19 GLY CA C 58.893 5.562 -14.904 1.00 . A A . 98 GLY CA 1 1
33 48981 1 1 19 GLY H H 57.944 3.665 -15.097 1.00 . A A . 98 GLY H 1 1
33 48982 1 1 19 GLY HA2 H 59.246 5.417 -15.924 1.00 . A A . 98 GLY HA2 1 1
33 48983 1 1 19 GLY HA3 H 58.392 6.527 -14.830 1.00 . A A . 98 GLY HA3 1 1
33 48984 1 1 19 GLY N N 57.956 4.505 -14.554 1.00 . A A . 98 GLY N 1 1
33 48985 1 1 19 GLY O O 60.432 4.479 -13.442 1.00 . A A . 98 GLY O 1 1
33 48986 1 1 20 ARG C C 61.875 8.225 -12.266 1.00 . A A . 99 ARG C 1 1
33 48987 1 1 20 ARG CA C 61.811 6.795 -12.775 1.00 . A A . 99 ARG CA 1 1
33 48988 1 1 20 ARG CB C 63.149 6.439 -13.450 1.00 . A A . 99 ARG CB 1 1
33 48989 1 1 20 ARG CD C 65.650 6.063 -13.132 1.00 . A A . 99 ARG CD 1 1
33 48990 1 1 20 ARG CG C 64.301 6.252 -12.452 1.00 . A A . 99 ARG CG 1 1
33 48991 1 1 20 ARG CZ C 67.377 6.631 -11.415 1.00 . A A . 99 ARG CZ 1 1
33 48992 1 1 20 ARG H H 60.382 7.541 -14.176 1.00 . A A . 99 ARG H 1 1
33 48993 1 1 20 ARG HA H 61.632 6.116 -11.940 1.00 . A A . 99 ARG HA 1 1
33 48994 1 1 20 ARG HB2 H 63.024 5.513 -14.013 1.00 . A A . 99 ARG HB2 1 1
33 48995 1 1 20 ARG HB3 H 63.411 7.235 -14.149 1.00 . A A . 99 ARG HB3 1 1
33 48996 1 1 20 ARG HD2 H 65.575 5.240 -13.845 1.00 . A A . 99 ARG HD2 1 1
33 48997 1 1 20 ARG HD3 H 65.917 6.974 -13.669 1.00 . A A . 99 ARG HD3 1 1
33 48998 1 1 20 ARG HE H 66.881 4.770 -11.979 1.00 . A A . 99 ARG HE 1 1
33 48999 1 1 20 ARG HG2 H 64.366 7.128 -11.813 1.00 . A A . 99 ARG HG2 1 1
33 49000 1 1 20 ARG HG3 H 64.090 5.381 -11.830 1.00 . A A . 99 ARG HG3 1 1
33 49001 1 1 20 ARG HH11 H 66.556 8.292 -12.198 1.00 . A A . 99 ARG HH11 1 1
33 49002 1 1 20 ARG HH12 H 67.763 8.550 -10.962 1.00 . A A . 99 ARG HH12 1 1
33 49003 1 1 20 ARG HH21 H 68.383 5.214 -10.413 1.00 . A A . 99 ARG HH21 1 1
33 49004 1 1 20 ARG HH22 H 68.762 6.863 -9.965 1.00 . A A . 99 ARG HH22 1 1
33 49005 1 1 20 ARG N N 60.700 6.690 -13.724 1.00 . A A . 99 ARG N 1 1
33 49006 1 1 20 ARG NE N 66.690 5.744 -12.135 1.00 . A A . 99 ARG NE 1 1
33 49007 1 1 20 ARG NH1 N 67.221 7.925 -11.541 1.00 . A A . 99 ARG NH1 1 1
33 49008 1 1 20 ARG NH2 N 68.241 6.197 -10.546 1.00 . A A . 99 ARG NH2 1 1
33 49009 1 1 20 ARG O O 61.634 9.154 -13.017 1.00 . A A . 99 ARG O 1 1
33 49010 1 1 21 HIS C C 63.763 9.439 -9.532 1.00 . A A . 100 HIS C 1 1
33 49011 1 1 21 HIS CA C 62.574 9.694 -10.445 1.00 . A A . 100 HIS CA 1 1
33 49012 1 1 21 HIS CB C 61.374 10.245 -9.661 1.00 . A A . 100 HIS CB 1 1
33 49013 1 1 21 HIS CD2 C 59.681 8.680 -8.465 1.00 . A A . 100 HIS CD2 1 1
33 49014 1 1 21 HIS CE1 C 60.849 8.119 -6.759 1.00 . A A . 100 HIS CE1 1 1
33 49015 1 1 21 HIS CG C 60.874 9.324 -8.589 1.00 . A A . 100 HIS CG 1 1
33 49016 1 1 21 HIS H H 62.472 7.581 -10.445 1.00 . A A . 100 HIS H 1 1
33 49017 1 1 21 HIS HA H 62.858 10.399 -11.228 1.00 . A A . 100 HIS HA 1 1
33 49018 1 1 21 HIS HB2 H 61.657 11.195 -9.208 1.00 . A A . 100 HIS HB2 1 1
33 49019 1 1 21 HIS HB3 H 60.559 10.431 -10.360 1.00 . A A . 100 HIS HB3 1 1
33 49020 1 1 21 HIS HD1 H 62.534 9.241 -7.261 1.00 . A A . 100 HIS HD1 1 1
33 49021 1 1 21 HIS HD2 H 58.864 8.745 -9.172 1.00 . A A . 100 HIS HD2 1 1
33 49022 1 1 21 HIS HE1 H 61.170 7.658 -5.836 1.00 . A A . 100 HIS HE1 1 1
33 49023 1 1 21 HIS N N 62.278 8.389 -11.019 1.00 . A A . 100 HIS N 1 1
33 49024 1 1 21 HIS ND1 N 61.593 8.950 -7.480 1.00 . A A . 100 HIS ND1 1 1
33 49025 1 1 21 HIS NE2 N 59.669 7.924 -7.309 1.00 . A A . 100 HIS NE2 1 1
33 49026 1 1 21 HIS O O 64.118 8.281 -9.297 1.00 . A A . 100 HIS O 1 1
33 49027 1 1 22 MET C C 65.328 11.400 -6.992 1.00 . A A . 101 MET C 1 1
33 49028 1 1 22 MET CA C 65.494 10.363 -8.091 1.00 . A A . 101 MET CA 1 1
33 49029 1 1 22 MET CB C 66.813 10.556 -8.841 1.00 . A A . 101 MET CB 1 1
33 49030 1 1 22 MET CE C 68.702 13.733 -10.477 1.00 . A A . 101 MET CE 1 1
33 49031 1 1 22 MET CG C 67.005 11.928 -9.418 1.00 . A A . 101 MET CG 1 1
33 49032 1 1 22 MET H H 64.043 11.433 -9.240 1.00 . A A . 101 MET H 1 1
33 49033 1 1 22 MET HA H 65.489 9.371 -7.640 1.00 . A A . 101 MET HA 1 1
33 49034 1 1 22 MET HB2 H 67.635 10.354 -8.163 1.00 . A A . 101 MET HB2 1 1
33 49035 1 1 22 MET HB3 H 66.855 9.833 -9.652 1.00 . A A . 101 MET HB3 1 1
33 49036 1 1 22 MET HE1 H 69.585 13.957 -11.074 1.00 . A A . 101 MET HE1 1 1
33 49037 1 1 22 MET HE2 H 67.816 14.131 -10.974 1.00 . A A . 101 MET HE2 1 1
33 49038 1 1 22 MET HE3 H 68.806 14.192 -9.495 1.00 . A A . 101 MET HE3 1 1
33 49039 1 1 22 MET HG2 H 66.192 12.155 -10.103 1.00 . A A . 101 MET HG2 1 1
33 49040 1 1 22 MET HG3 H 67.017 12.663 -8.613 1.00 . A A . 101 MET HG3 1 1
33 49041 1 1 22 MET N N 64.368 10.490 -9.010 1.00 . A A . 101 MET N 1 1
33 49042 1 1 22 MET O O 64.461 12.268 -7.092 1.00 . A A . 101 MET O 1 1
33 49043 1 1 22 MET SD S 68.548 11.997 -10.299 1.00 . A A . 101 MET SD 1 1
33 49044 1 1 23 LEU C C 67.375 12.826 -4.492 1.00 . A A . 102 LEU C 1 1
33 49045 1 1 23 LEU CA C 66.020 12.189 -4.789 1.00 . A A . 102 LEU CA 1 1
33 49046 1 1 23 LEU CB C 65.545 11.399 -3.563 1.00 . A A . 102 LEU CB 1 1
33 49047 1 1 23 LEU CD1 C 63.720 12.756 -2.467 1.00 . A A . 102 LEU CD1 1 1
33 49048 1 1 23 LEU CD2 C 65.278 11.398 -1.066 1.00 . A A . 102 LEU CD2 1 1
33 49049 1 1 23 LEU CG C 65.153 12.237 -2.334 1.00 . A A . 102 LEU CG 1 1
33 49050 1 1 23 LEU H H 66.829 10.570 -5.910 1.00 . A A . 102 LEU H 1 1
33 49051 1 1 23 LEU HA H 65.301 12.973 -5.010 1.00 . A A . 102 LEU HA 1 1
33 49052 1 1 23 LEU HB2 H 64.686 10.795 -3.852 1.00 . A A . 102 LEU HB2 1 1
33 49053 1 1 23 LEU HB3 H 66.347 10.720 -3.271 1.00 . A A . 102 LEU HB3 1 1
33 49054 1 1 23 LEU HD11 H 63.021 11.920 -2.474 1.00 . A A . 102 LEU HD11 1 1
33 49055 1 1 23 LEU HD12 H 63.618 13.317 -3.392 1.00 . A A . 102 LEU HD12 1 1
33 49056 1 1 23 LEU HD13 H 63.490 13.413 -1.628 1.00 . A A . 102 LEU HD13 1 1
33 49057 1 1 23 LEU HD21 H 66.311 11.068 -0.948 1.00 . A A . 102 LEU HD21 1 1
33 49058 1 1 23 LEU HD22 H 64.624 10.527 -1.131 1.00 . A A . 102 LEU HD22 1 1
33 49059 1 1 23 LEU HD23 H 64.997 12.000 -0.201 1.00 . A A . 102 LEU HD23 1 1
33 49060 1 1 23 LEU HG H 65.830 13.086 -2.253 1.00 . A A . 102 LEU HG 1 1
33 49061 1 1 23 LEU N N 66.123 11.290 -5.937 1.00 . A A . 102 LEU N 1 1
33 49062 1 1 23 LEU O O 68.380 12.120 -4.389 1.00 . A A . 102 LEU O 1 1
33 49063 1 1 24 LEU C C 68.363 15.628 -2.701 1.00 . A A . 103 LEU C 1 1
33 49064 1 1 24 LEU CA C 68.611 14.877 -3.986 1.00 . A A . 103 LEU CA 1 1
33 49065 1 1 24 LEU CB C 68.965 15.896 -5.073 1.00 . A A . 103 LEU CB 1 1
33 49066 1 1 24 LEU CD1 C 69.553 16.475 -7.420 1.00 . A A . 103 LEU CD1 1 1
33 49067 1 1 24 LEU CD2 C 70.692 14.575 -6.321 1.00 . A A . 103 LEU CD2 1 1
33 49068 1 1 24 LEU CG C 69.391 15.332 -6.431 1.00 . A A . 103 LEU CG 1 1
33 49069 1 1 24 LEU H H 66.523 14.668 -4.424 1.00 . A A . 103 LEU H 1 1
33 49070 1 1 24 LEU HA H 69.441 14.186 -3.841 1.00 . A A . 103 LEU HA 1 1
33 49071 1 1 24 LEU HB2 H 68.099 16.540 -5.228 1.00 . A A . 103 LEU HB2 1 1
33 49072 1 1 24 LEU HB3 H 69.778 16.519 -4.699 1.00 . A A . 103 LEU HB3 1 1
33 49073 1 1 24 LEU HD11 H 68.597 16.980 -7.553 1.00 . A A . 103 LEU HD11 1 1
33 49074 1 1 24 LEU HD12 H 69.883 16.078 -8.380 1.00 . A A . 103 LEU HD12 1 1
33 49075 1 1 24 LEU HD13 H 70.291 17.187 -7.050 1.00 . A A . 103 LEU HD13 1 1
33 49076 1 1 24 LEU HD21 H 71.467 15.216 -5.902 1.00 . A A . 103 LEU HD21 1 1
33 49077 1 1 24 LEU HD22 H 71.002 14.229 -7.308 1.00 . A A . 103 LEU HD22 1 1
33 49078 1 1 24 LEU HD23 H 70.560 13.705 -5.677 1.00 . A A . 103 LEU HD23 1 1
33 49079 1 1 24 LEU HG H 68.619 14.658 -6.791 1.00 . A A . 103 LEU HG 1 1
33 49080 1 1 24 LEU N N 67.391 14.140 -4.335 1.00 . A A . 103 LEU N 1 1
33 49081 1 1 24 LEU O O 67.284 16.187 -2.517 1.00 . A A . 103 LEU O 1 1
33 49082 1 1 25 THR C C 69.758 17.832 -0.822 1.00 . A A . 104 THR C 1 1
33 49083 1 1 25 THR CA C 69.207 16.435 -0.582 1.00 . A A . 104 THR CA 1 1
33 49084 1 1 25 THR CB C 69.957 15.749 0.578 1.00 . A A . 104 THR CB 1 1
33 49085 1 1 25 THR CG2 C 69.683 16.441 1.911 1.00 . A A . 104 THR CG2 1 1
33 49086 1 1 25 THR H H 70.247 15.222 -2.026 1.00 . A A . 104 THR H 1 1
33 49087 1 1 25 THR HA H 68.155 16.509 -0.321 1.00 . A A . 104 THR HA 1 1
33 49088 1 1 25 THR HB H 71.026 15.757 0.376 1.00 . A A . 104 THR HB 1 1
33 49089 1 1 25 THR HG1 H 68.545 14.403 0.742 1.00 . A A . 104 THR HG1 1 1
33 49090 1 1 25 THR HG21 H 70.121 15.853 2.717 1.00 . A A . 104 THR HG21 1 1
33 49091 1 1 25 THR HG22 H 68.605 16.527 2.070 1.00 . A A . 104 THR HG22 1 1
33 49092 1 1 25 THR HG23 H 70.129 17.435 1.911 1.00 . A A . 104 THR HG23 1 1
33 49093 1 1 25 THR N N 69.352 15.680 -1.826 1.00 . A A . 104 THR N 1 1
33 49094 1 1 25 THR O O 70.781 17.987 -1.468 1.00 . A A . 104 THR O 1 1
33 49095 1 1 25 THR OG1 O 69.506 14.397 0.689 1.00 . A A . 104 THR OG1 1 1
33 49096 1 1 26 VAL C C 69.632 20.869 0.883 1.00 . A A . 105 VAL C 1 1
33 49097 1 1 26 VAL CA C 69.532 20.227 -0.493 1.00 . A A . 105 VAL CA 1 1
33 49098 1 1 26 VAL CB C 68.559 21.040 -1.381 1.00 . A A . 105 VAL CB 1 1
33 49099 1 1 26 VAL CG1 C 69.101 22.464 -1.626 1.00 . A A . 105 VAL CG1 1 1
33 49100 1 1 26 VAL CG2 C 68.336 20.329 -2.728 1.00 . A A . 105 VAL CG2 1 1
33 49101 1 1 26 VAL H H 68.223 18.691 0.203 1.00 . A A . 105 VAL H 1 1
33 49102 1 1 26 VAL HA H 70.510 20.230 -0.959 1.00 . A A . 105 VAL HA 1 1
33 49103 1 1 26 VAL HB H 67.605 21.107 -0.871 1.00 . A A . 105 VAL HB 1 1
33 49104 1 1 26 VAL HG11 H 68.424 23.000 -2.290 1.00 . A A . 105 VAL HG11 1 1
33 49105 1 1 26 VAL HG12 H 69.162 23.002 -0.679 1.00 . A A . 105 VAL HG12 1 1
33 49106 1 1 26 VAL HG13 H 70.090 22.412 -2.082 1.00 . A A . 105 VAL HG13 1 1
33 49107 1 1 26 VAL HG21 H 69.294 20.147 -3.214 1.00 . A A . 105 VAL HG21 1 1
33 49108 1 1 26 VAL HG22 H 67.827 19.379 -2.565 1.00 . A A . 105 VAL HG22 1 1
33 49109 1 1 26 VAL HG23 H 67.715 20.952 -3.371 1.00 . A A . 105 VAL HG23 1 1
33 49110 1 1 26 VAL N N 69.080 18.852 -0.327 1.00 . A A . 105 VAL N 1 1
33 49111 1 1 26 VAL O O 68.670 20.870 1.650 1.00 . A A . 105 VAL O 1 1
33 49112 1 1 27 TYR C C 71.183 23.576 2.212 1.00 . A A . 106 TYR C 1 1
33 49113 1 1 27 TYR CA C 71.014 22.092 2.468 1.00 . A A . 106 TYR CA 1 1
33 49114 1 1 27 TYR CB C 72.255 21.548 3.176 1.00 . A A . 106 TYR CB 1 1
33 49115 1 1 27 TYR CD1 C 71.423 22.424 5.418 1.00 . A A . 106 TYR CD1 1 1
33 49116 1 1 27 TYR CD2 C 73.795 22.520 4.964 1.00 . A A . 106 TYR CD2 1 1
33 49117 1 1 27 TYR CE1 C 71.636 22.976 6.701 1.00 . A A . 106 TYR CE1 1 1
33 49118 1 1 27 TYR CE2 C 74.013 23.085 6.260 1.00 . A A . 106 TYR CE2 1 1
33 49119 1 1 27 TYR CG C 72.496 22.176 4.540 1.00 . A A . 106 TYR CG 1 1
33 49120 1 1 27 TYR CZ C 72.925 23.298 7.113 1.00 . A A . 106 TYR CZ 1 1
33 49121 1 1 27 TYR H H 71.571 21.365 0.533 1.00 . A A . 106 TYR H 1 1
33 49122 1 1 27 TYR HA H 70.146 21.944 3.104 1.00 . A A . 106 TYR HA 1 1
33 49123 1 1 27 TYR HB2 H 72.136 20.473 3.306 1.00 . A A . 106 TYR HB2 1 1
33 49124 1 1 27 TYR HB3 H 73.128 21.724 2.549 1.00 . A A . 106 TYR HB3 1 1
33 49125 1 1 27 TYR HD1 H 70.423 22.192 5.111 1.00 . A A . 106 TYR HD1 1 1
33 49126 1 1 27 TYR HD2 H 74.632 22.351 4.306 1.00 . A A . 106 TYR HD2 1 1
33 49127 1 1 27 TYR HE1 H 70.799 23.152 7.361 1.00 . A A . 106 TYR HE1 1 1
33 49128 1 1 27 TYR HE2 H 75.010 23.345 6.582 1.00 . A A . 106 TYR HE2 1 1
33 49129 1 1 27 TYR HH H 73.804 24.480 8.414 1.00 . A A . 106 TYR HH 1 1
33 49130 1 1 27 TYR N N 70.801 21.406 1.199 1.00 . A A . 106 TYR N 1 1
33 49131 1 1 27 TYR O O 72.124 23.989 1.534 1.00 . A A . 106 TYR O 1 1
33 49132 1 1 27 TYR OH O 73.092 23.823 8.366 1.00 . A A . 106 TYR OH 1 1
33 49133 1 1 28 CYS C C 70.907 26.466 3.828 1.00 . A A . 107 CYS C 1 1
33 49134 1 1 28 CYS CA C 70.342 25.818 2.575 1.00 . A A . 107 CYS CA 1 1
33 49135 1 1 28 CYS CB C 68.963 26.399 2.264 1.00 . A A . 107 CYS CB 1 1
33 49136 1 1 28 CYS H H 69.522 23.994 3.314 1.00 . A A . 107 CYS H 1 1
33 49137 1 1 28 CYS HA H 71.006 26.032 1.752 1.00 . A A . 107 CYS HA 1 1
33 49138 1 1 28 CYS HB2 H 68.533 25.856 1.422 1.00 . A A . 107 CYS HB2 1 1
33 49139 1 1 28 CYS HB3 H 68.320 26.265 3.134 1.00 . A A . 107 CYS HB3 1 1
33 49140 1 1 28 CYS HG H 67.721 28.339 1.686 1.00 . A A . 107 CYS HG 1 1
33 49141 1 1 28 CYS N N 70.274 24.378 2.742 1.00 . A A . 107 CYS N 1 1
33 49142 1 1 28 CYS O O 70.429 26.240 4.938 1.00 . A A . 107 CYS O 1 1
33 49143 1 1 28 CYS SG S 69.039 28.165 1.849 1.00 . A A . 107 CYS SG 1 1
33 49144 1 1 29 VAL C C 72.438 29.423 4.681 1.00 . A A . 108 VAL C 1 1
33 49145 1 1 29 VAL CA C 72.653 27.918 4.720 1.00 . A A . 108 VAL CA 1 1
33 49146 1 1 29 VAL CB C 74.184 27.645 4.615 1.00 . A A . 108 VAL CB 1 1
33 49147 1 1 29 VAL CG1 C 74.957 28.343 5.753 1.00 . A A . 108 VAL CG1 1 1
33 49148 1 1 29 VAL CG2 C 74.457 26.142 4.646 1.00 . A A . 108 VAL CG2 1 1
33 49149 1 1 29 VAL H H 72.292 27.401 2.688 1.00 . A A . 108 VAL H 1 1
33 49150 1 1 29 VAL HA H 72.288 27.527 5.663 1.00 . A A . 108 VAL HA 1 1
33 49151 1 1 29 VAL HB H 74.541 28.039 3.666 1.00 . A A . 108 VAL HB 1 1
33 49152 1 1 29 VAL HG11 H 74.877 29.423 5.648 1.00 . A A . 108 VAL HG11 1 1
33 49153 1 1 29 VAL HG12 H 74.543 28.043 6.719 1.00 . A A . 108 VAL HG12 1 1
33 49154 1 1 29 VAL HG13 H 76.006 28.057 5.714 1.00 . A A . 108 VAL HG13 1 1
33 49155 1 1 29 VAL HG21 H 74.043 25.717 5.563 1.00 . A A . 108 VAL HG21 1 1
33 49156 1 1 29 VAL HG22 H 73.991 25.659 3.785 1.00 . A A . 108 VAL HG22 1 1
33 49157 1 1 29 VAL HG23 H 75.529 25.960 4.619 1.00 . A A . 108 VAL HG23 1 1
33 49158 1 1 29 VAL N N 71.945 27.263 3.634 1.00 . A A . 108 VAL N 1 1
33 49159 1 1 29 VAL O O 72.728 30.076 3.677 1.00 . A A . 108 VAL O 1 1
33 49160 1 1 30 ARG C C 72.954 31.727 7.119 1.00 . A A . 109 ARG C 1 1
33 49161 1 1 30 ARG CA C 72.007 31.435 5.984 1.00 . A A . 109 ARG CA 1 1
33 49162 1 1 30 ARG CB C 70.609 31.947 6.345 1.00 . A A . 109 ARG CB 1 1
33 49163 1 1 30 ARG CD C 68.403 32.844 5.495 1.00 . A A . 109 ARG CD 1 1
33 49164 1 1 30 ARG CG C 69.617 31.953 5.184 1.00 . A A . 109 ARG CG 1 1
33 49165 1 1 30 ARG CZ C 68.398 35.134 6.493 1.00 . A A . 109 ARG CZ 1 1
33 49166 1 1 30 ARG H H 71.811 29.411 6.608 1.00 . A A . 109 ARG H 1 1
33 49167 1 1 30 ARG HA H 72.363 31.935 5.085 1.00 . A A . 109 ARG HA 1 1
33 49168 1 1 30 ARG HB2 H 70.205 31.339 7.155 1.00 . A A . 109 ARG HB2 1 1
33 49169 1 1 30 ARG HB3 H 70.715 32.962 6.709 1.00 . A A . 109 ARG HB3 1 1
33 49170 1 1 30 ARG HD2 H 67.651 32.703 4.722 1.00 . A A . 109 ARG HD2 1 1
33 49171 1 1 30 ARG HD3 H 67.978 32.544 6.445 1.00 . A A . 109 ARG HD3 1 1
33 49172 1 1 30 ARG HE H 69.367 34.613 4.800 1.00 . A A . 109 ARG HE 1 1
33 49173 1 1 30 ARG HG2 H 70.113 32.334 4.295 1.00 . A A . 109 ARG HG2 1 1
33 49174 1 1 30 ARG HG3 H 69.279 30.933 4.994 1.00 . A A . 109 ARG HG3 1 1
33 49175 1 1 30 ARG HH11 H 67.299 33.858 7.594 1.00 . A A . 109 ARG HH11 1 1
33 49176 1 1 30 ARG HH12 H 67.424 35.486 8.221 1.00 . A A . 109 ARG HH12 1 1
33 49177 1 1 30 ARG HH21 H 69.408 36.658 5.670 1.00 . A A . 109 ARG HH21 1 1
33 49178 1 1 30 ARG HH22 H 68.563 37.014 7.160 1.00 . A A . 109 ARG HH22 1 1
33 49179 1 1 30 ARG N N 72.028 29.988 5.806 1.00 . A A . 109 ARG N 1 1
33 49180 1 1 30 ARG NE N 68.769 34.272 5.548 1.00 . A A . 109 ARG NE 1 1
33 49181 1 1 30 ARG NH1 N 67.637 34.802 7.500 1.00 . A A . 109 ARG NH1 1 1
33 49182 1 1 30 ARG NH2 N 68.822 36.363 6.430 1.00 . A A . 109 ARG NH2 1 1
33 49183 1 1 30 ARG O O 73.008 30.982 8.085 1.00 . A A . 109 ARG O 1 1
33 49184 1 1 31 ARG C C 73.744 33.646 9.374 1.00 . A A . 110 ARG C 1 1
33 49185 1 1 31 ARG CA C 74.545 33.282 8.128 1.00 . A A . 110 ARG CA 1 1
33 49186 1 1 31 ARG CB C 75.347 34.514 7.713 1.00 . A A . 110 ARG CB 1 1
33 49187 1 1 31 ARG CD C 77.172 35.545 6.348 1.00 . A A . 110 ARG CD 1 1
33 49188 1 1 31 ARG CG C 76.428 34.251 6.674 1.00 . A A . 110 ARG CG 1 1
33 49189 1 1 31 ARG CZ C 78.359 37.323 7.630 1.00 . A A . 110 ARG CZ 1 1
33 49190 1 1 31 ARG H H 73.563 33.435 6.218 1.00 . A A . 110 ARG H 1 1
33 49191 1 1 31 ARG HA H 75.224 32.467 8.382 1.00 . A A . 110 ARG HA 1 1
33 49192 1 1 31 ARG HB2 H 74.658 35.267 7.327 1.00 . A A . 110 ARG HB2 1 1
33 49193 1 1 31 ARG HB3 H 75.822 34.917 8.607 1.00 . A A . 110 ARG HB3 1 1
33 49194 1 1 31 ARG HD2 H 77.931 35.341 5.592 1.00 . A A . 110 ARG HD2 1 1
33 49195 1 1 31 ARG HD3 H 76.459 36.267 5.945 1.00 . A A . 110 ARG HD3 1 1
33 49196 1 1 31 ARG HE H 77.810 35.539 8.377 1.00 . A A . 110 ARG HE 1 1
33 49197 1 1 31 ARG HG2 H 77.134 33.520 7.071 1.00 . A A . 110 ARG HG2 1 1
33 49198 1 1 31 ARG HG3 H 75.976 33.855 5.765 1.00 . A A . 110 ARG HG3 1 1
33 49199 1 1 31 ARG HH11 H 77.997 37.868 5.730 1.00 . A A . 110 ARG HH11 1 1
33 49200 1 1 31 ARG HH12 H 78.814 39.055 6.710 1.00 . A A . 110 ARG HH12 1 1
33 49201 1 1 31 ARG HH21 H 78.848 37.098 9.565 1.00 . A A . 110 ARG HH21 1 1
33 49202 1 1 31 ARG HH22 H 79.285 38.623 8.846 1.00 . A A . 110 ARG HH22 1 1
33 49203 1 1 31 ARG N N 73.654 32.850 7.038 1.00 . A A . 110 ARG N 1 1
33 49204 1 1 31 ARG NE N 77.812 36.115 7.549 1.00 . A A . 110 ARG NE 1 1
33 49205 1 1 31 ARG NH1 N 78.397 38.146 6.611 1.00 . A A . 110 ARG NH1 1 1
33 49206 1 1 31 ARG NH2 N 78.874 37.709 8.764 1.00 . A A . 110 ARG NH2 1 1
33 49207 1 1 31 ARG O O 74.295 33.852 10.440 1.00 . A A . 110 ARG O 1 1
33 49208 1 1 32 ASP C C 70.944 32.972 10.997 1.00 . A A . 111 ASP C 1 1
33 49209 1 1 32 ASP CA C 71.496 34.176 10.209 1.00 . A A . 111 ASP CA 1 1
33 49210 1 1 32 ASP CB C 70.364 34.894 9.473 1.00 . A A . 111 ASP CB 1 1
33 49211 1 1 32 ASP CG C 69.673 35.952 10.310 1.00 . A A . 111 ASP CG 1 1
33 49212 1 1 32 ASP H H 72.071 33.562 8.276 1.00 . A A . 111 ASP H 1 1
33 49213 1 1 32 ASP HA H 71.987 34.867 10.896 1.00 . A A . 111 ASP HA 1 1
33 49214 1 1 32 ASP HB2 H 70.781 35.378 8.589 1.00 . A A . 111 ASP HB2 1 1
33 49215 1 1 32 ASP HB3 H 69.639 34.160 9.147 1.00 . A A . 111 ASP HB3 1 1
33 49216 1 1 32 ASP N N 72.443 33.757 9.184 1.00 . A A . 111 ASP N 1 1
33 49217 1 1 32 ASP O O 69.910 33.067 11.644 1.00 . A A . 111 ASP O 1 1
33 49218 1 1 32 ASP OD1 O 70.250 36.426 11.309 1.00 . A A . 111 ASP OD1 1 1
33 49219 1 1 32 ASP OD2 O 68.612 36.431 9.840 1.00 . A A . 111 ASP OD2 1 1
33 49220 1 1 33 LEU C C 69.853 30.103 11.262 1.00 . A A . 112 LEU C 1 1
33 49221 1 1 33 LEU CA C 71.278 30.571 11.567 1.00 . A A . 112 LEU CA 1 1
33 49222 1 1 33 LEU CB C 71.489 30.688 13.085 1.00 . A A . 112 LEU CB 1 1
33 49223 1 1 33 LEU CD1 C 72.917 31.267 15.057 1.00 . A A . 112 LEU CD1 1 1
33 49224 1 1 33 LEU CD2 C 73.928 29.960 13.175 1.00 . A A . 112 LEU CD2 1 1
33 49225 1 1 33 LEU CG C 72.912 31.053 13.542 1.00 . A A . 112 LEU CG 1 1
33 49226 1 1 33 LEU H H 72.459 31.824 10.302 1.00 . A A . 112 LEU H 1 1
33 49227 1 1 33 LEU HA H 71.954 29.797 11.199 1.00 . A A . 112 LEU HA 1 1
33 49228 1 1 33 LEU HB2 H 70.801 31.438 13.471 1.00 . A A . 112 LEU HB2 1 1
33 49229 1 1 33 LEU HB3 H 71.230 29.732 13.540 1.00 . A A . 112 LEU HB3 1 1
33 49230 1 1 33 LEU HD11 H 73.916 31.554 15.381 1.00 . A A . 112 LEU HD11 1 1
33 49231 1 1 33 LEU HD12 H 72.618 30.348 15.560 1.00 . A A . 112 LEU HD12 1 1
33 49232 1 1 33 LEU HD13 H 72.217 32.063 15.312 1.00 . A A . 112 LEU HD13 1 1
33 49233 1 1 33 LEU HD21 H 73.992 29.863 12.090 1.00 . A A . 112 LEU HD21 1 1
33 49234 1 1 33 LEU HD22 H 73.613 29.005 13.597 1.00 . A A . 112 LEU HD22 1 1
33 49235 1 1 33 LEU HD23 H 74.909 30.224 13.564 1.00 . A A . 112 LEU HD23 1 1
33 49236 1 1 33 LEU HG H 73.212 31.983 13.062 1.00 . A A . 112 LEU HG 1 1
33 49237 1 1 33 LEU N N 71.633 31.834 10.881 1.00 . A A . 112 LEU N 1 1
33 49238 1 1 33 LEU O O 69.205 29.434 12.057 1.00 . A A . 112 LEU O 1 1
33 49239 1 1 34 SER C C 68.184 28.831 8.699 1.00 . A A . 113 SER C 1 1
33 49240 1 1 34 SER CA C 68.071 30.068 9.570 1.00 . A A . 113 SER CA 1 1
33 49241 1 1 34 SER CB C 67.480 31.199 8.758 1.00 . A A . 113 SER CB 1 1
33 49242 1 1 34 SER H H 69.988 30.980 9.463 1.00 . A A . 113 SER H 1 1
33 49243 1 1 34 SER HA H 67.414 29.853 10.413 1.00 . A A . 113 SER HA 1 1
33 49244 1 1 34 SER HB2 H 67.810 31.094 7.730 1.00 . A A . 113 SER HB2 1 1
33 49245 1 1 34 SER HB3 H 66.393 31.143 8.795 1.00 . A A . 113 SER HB3 1 1
33 49246 1 1 34 SER HG H 67.963 32.396 10.225 1.00 . A A . 113 SER HG 1 1
33 49247 1 1 34 SER N N 69.398 30.438 10.068 1.00 . A A . 113 SER N 1 1
33 49248 1 1 34 SER O O 67.495 28.699 7.694 1.00 . A A . 113 SER O 1 1
33 49249 1 1 34 SER OG O 67.919 32.447 9.259 1.00 . A A . 113 SER OG 1 1
33 49250 1 1 35 GLU C C 68.614 25.862 8.095 1.00 . A A . 114 GLU C 1 1
33 49251 1 1 35 GLU CA C 69.624 26.995 8.053 1.00 . A A . 114 GLU CA 1 1
33 49252 1 1 35 GLU CB C 70.995 26.460 8.480 1.00 . A A . 114 GLU CB 1 1
33 49253 1 1 35 GLU CD C 73.356 27.055 9.194 1.00 . A A . 114 GLU CD 1 1
33 49254 1 1 35 GLU CG C 72.052 27.542 8.571 1.00 . A A . 114 GLU CG 1 1
33 49255 1 1 35 GLU H H 69.749 28.202 9.799 1.00 . A A . 114 GLU H 1 1
33 49256 1 1 35 GLU HA H 69.682 27.392 7.042 1.00 . A A . 114 GLU HA 1 1
33 49257 1 1 35 GLU HB2 H 70.894 25.996 9.460 1.00 . A A . 114 GLU HB2 1 1
33 49258 1 1 35 GLU HB3 H 71.319 25.704 7.767 1.00 . A A . 114 GLU HB3 1 1
33 49259 1 1 35 GLU HG2 H 72.252 27.932 7.582 1.00 . A A . 114 GLU HG2 1 1
33 49260 1 1 35 GLU HG3 H 71.657 28.347 9.172 1.00 . A A . 114 GLU HG3 1 1
33 49261 1 1 35 GLU N N 69.209 28.045 8.967 1.00 . A A . 114 GLU N 1 1
33 49262 1 1 35 GLU O O 67.998 25.583 9.123 1.00 . A A . 114 GLU O 1 1
33 49263 1 1 35 GLU OE1 O 74.125 26.331 8.515 1.00 . A A . 114 GLU OE1 1 1
33 49264 1 1 35 GLU OE2 O 73.644 27.455 10.341 1.00 . A A . 114 GLU OE2 1 1
33 49265 1 1 36 VAL C C 67.827 23.224 5.715 1.00 . A A . 115 VAL C 1 1
33 49266 1 1 36 VAL CA C 67.382 24.234 6.764 1.00 . A A . 115 VAL CA 1 1
33 49267 1 1 36 VAL CB C 66.014 24.919 6.354 1.00 . A A . 115 VAL CB 1 1
33 49268 1 1 36 VAL CG1 C 66.120 25.651 4.999 1.00 . A A . 115 VAL CG1 1 1
33 49269 1 1 36 VAL CG2 C 64.862 23.901 6.318 1.00 . A A . 115 VAL CG2 1 1
33 49270 1 1 36 VAL H H 68.989 25.520 6.141 1.00 . A A . 115 VAL H 1 1
33 49271 1 1 36 VAL HA H 67.237 23.711 7.708 1.00 . A A . 115 VAL HA 1 1
33 49272 1 1 36 VAL HB H 65.776 25.662 7.112 1.00 . A A . 115 VAL HB 1 1
33 49273 1 1 36 VAL HG11 H 66.910 26.400 5.047 1.00 . A A . 115 VAL HG11 1 1
33 49274 1 1 36 VAL HG12 H 66.335 24.939 4.203 1.00 . A A . 115 VAL HG12 1 1
33 49275 1 1 36 VAL HG13 H 65.174 26.152 4.783 1.00 . A A . 115 VAL HG13 1 1
33 49276 1 1 36 VAL HG21 H 63.921 24.426 6.142 1.00 . A A . 115 VAL HG21 1 1
33 49277 1 1 36 VAL HG22 H 65.019 23.179 5.516 1.00 . A A . 115 VAL HG22 1 1
33 49278 1 1 36 VAL HG23 H 64.802 23.379 7.274 1.00 . A A . 115 VAL HG23 1 1
33 49279 1 1 36 VAL N N 68.425 25.246 6.943 1.00 . A A . 115 VAL N 1 1
33 49280 1 1 36 VAL O O 68.504 23.573 4.752 1.00 . A A . 115 VAL O 1 1
33 49281 1 1 37 THR C C 66.471 20.249 4.554 1.00 . A A . 116 THR C 1 1
33 49282 1 1 37 THR CA C 67.779 20.913 4.948 1.00 . A A . 116 THR CA 1 1
33 49283 1 1 37 THR CB C 68.794 19.880 5.533 1.00 . A A . 116 THR CB 1 1
33 49284 1 1 37 THR CG2 C 68.288 19.231 6.817 1.00 . A A . 116 THR CG2 1 1
33 49285 1 1 37 THR H H 66.885 21.723 6.699 1.00 . A A . 116 THR H 1 1
33 49286 1 1 37 THR HA H 68.213 21.358 4.056 1.00 . A A . 116 THR HA 1 1
33 49287 1 1 37 THR HB H 69.728 20.391 5.753 1.00 . A A . 116 THR HB 1 1
33 49288 1 1 37 THR HG1 H 69.682 18.240 4.944 1.00 . A A . 116 THR HG1 1 1
33 49289 1 1 37 THR HG21 H 69.025 18.511 7.171 1.00 . A A . 116 THR HG21 1 1
33 49290 1 1 37 THR HG22 H 67.346 18.715 6.626 1.00 . A A . 116 THR HG22 1 1
33 49291 1 1 37 THR HG23 H 68.141 19.992 7.582 1.00 . A A . 116 THR HG23 1 1
33 49292 1 1 37 THR N N 67.457 21.967 5.904 1.00 . A A . 116 THR N 1 1
33 49293 1 1 37 THR O O 65.555 20.130 5.370 1.00 . A A . 116 THR O 1 1
33 49294 1 1 37 THR OG1 O 69.047 18.855 4.571 1.00 . A A . 116 THR OG1 1 1
33 49295 1 1 38 PHE C C 65.652 18.395 1.589 1.00 . A A . 117 PHE C 1 1
33 49296 1 1 38 PHE CA C 65.173 19.259 2.739 1.00 . A A . 117 PHE CA 1 1
33 49297 1 1 38 PHE CB C 64.176 20.333 2.269 1.00 . A A . 117 PHE CB 1 1
33 49298 1 1 38 PHE CD1 C 65.367 22.529 1.862 1.00 . A A . 117 PHE CD1 1 1
33 49299 1 1 38 PHE CD2 C 64.711 21.189 -0.053 1.00 . A A . 117 PHE CD2 1 1
33 49300 1 1 38 PHE CE1 C 65.903 23.518 1.001 1.00 . A A . 117 PHE CE1 1 1
33 49301 1 1 38 PHE CE2 C 65.240 22.172 -0.928 1.00 . A A . 117 PHE CE2 1 1
33 49302 1 1 38 PHE CG C 64.770 21.362 1.342 1.00 . A A . 117 PHE CG 1 1
33 49303 1 1 38 PHE CZ C 65.838 23.341 -0.397 1.00 . A A . 117 PHE CZ 1 1
33 49304 1 1 38 PHE H H 67.166 20.011 2.660 1.00 . A A . 117 PHE H 1 1
33 49305 1 1 38 PHE HA H 64.695 18.633 3.487 1.00 . A A . 117 PHE HA 1 1
33 49306 1 1 38 PHE HB2 H 63.339 19.847 1.769 1.00 . A A . 117 PHE HB2 1 1
33 49307 1 1 38 PHE HB3 H 63.790 20.850 3.148 1.00 . A A . 117 PHE HB3 1 1
33 49308 1 1 38 PHE HD1 H 65.408 22.674 2.934 1.00 . A A . 117 PHE HD1 1 1
33 49309 1 1 38 PHE HD2 H 64.246 20.303 -0.462 1.00 . A A . 117 PHE HD2 1 1
33 49310 1 1 38 PHE HE1 H 66.348 24.409 1.413 1.00 . A A . 117 PHE HE1 1 1
33 49311 1 1 38 PHE HE2 H 65.181 22.033 -1.997 1.00 . A A . 117 PHE HE2 1 1
33 49312 1 1 38 PHE HZ H 66.233 24.097 -1.058 1.00 . A A . 117 PHE HZ 1 1
33 49313 1 1 38 PHE N N 66.374 19.870 3.293 1.00 . A A . 117 PHE N 1 1
33 49314 1 1 38 PHE O O 66.834 18.409 1.267 1.00 . A A . 117 PHE O 1 1
33 49315 1 1 39 SER C C 64.091 16.929 -1.235 1.00 . A A . 118 SER C 1 1
33 49316 1 1 39 SER CA C 65.149 16.794 -0.160 1.00 . A A . 118 SER CA 1 1
33 49317 1 1 39 SER CB C 65.300 15.333 0.259 1.00 . A A . 118 SER CB 1 1
33 49318 1 1 39 SER H H 63.799 17.638 1.257 1.00 . A A . 118 SER H 1 1
33 49319 1 1 39 SER HA H 66.094 17.146 -0.563 1.00 . A A . 118 SER HA 1 1
33 49320 1 1 39 SER HB2 H 64.362 14.983 0.689 1.00 . A A . 118 SER HB2 1 1
33 49321 1 1 39 SER HB3 H 65.541 14.731 -0.617 1.00 . A A . 118 SER HB3 1 1
33 49322 1 1 39 SER HG H 66.326 15.980 1.781 1.00 . A A . 118 SER HG 1 1
33 49323 1 1 39 SER N N 64.770 17.624 0.978 1.00 . A A . 118 SER N 1 1
33 49324 1 1 39 SER O O 62.911 17.043 -0.930 1.00 . A A . 118 SER O 1 1
33 49325 1 1 39 SER OG O 66.339 15.201 1.216 1.00 . A A . 118 SER OG 1 1
33 49326 1 1 40 LEU C C 63.593 15.905 -4.484 1.00 . A A . 119 LEU C 1 1
33 49327 1 1 40 LEU CA C 63.639 17.139 -3.619 1.00 . A A . 119 LEU CA 1 1
33 49328 1 1 40 LEU CB C 64.130 18.305 -4.474 1.00 . A A . 119 LEU CB 1 1
33 49329 1 1 40 LEU CD1 C 64.494 20.711 -4.851 1.00 . A A . 119 LEU CD1 1 1
33 49330 1 1 40 LEU CD2 C 62.265 19.950 -4.029 1.00 . A A . 119 LEU CD2 1 1
33 49331 1 1 40 LEU CG C 63.779 19.710 -3.973 1.00 . A A . 119 LEU CG 1 1
33 49332 1 1 40 LEU H H 65.524 16.824 -2.667 1.00 . A A . 119 LEU H 1 1
33 49333 1 1 40 LEU HA H 62.632 17.351 -3.263 1.00 . A A . 119 LEU HA 1 1
33 49334 1 1 40 LEU HB2 H 65.212 18.229 -4.563 1.00 . A A . 119 LEU HB2 1 1
33 49335 1 1 40 LEU HB3 H 63.705 18.193 -5.470 1.00 . A A . 119 LEU HB3 1 1
33 49336 1 1 40 LEU HD11 H 65.570 20.573 -4.762 1.00 . A A . 119 LEU HD11 1 1
33 49337 1 1 40 LEU HD12 H 64.236 21.721 -4.535 1.00 . A A . 119 LEU HD12 1 1
33 49338 1 1 40 LEU HD13 H 64.193 20.566 -5.890 1.00 . A A . 119 LEU HD13 1 1
33 49339 1 1 40 LEU HD21 H 61.777 19.400 -3.223 1.00 . A A . 119 LEU HD21 1 1
33 49340 1 1 40 LEU HD22 H 61.867 19.624 -4.988 1.00 . A A . 119 LEU HD22 1 1
33 49341 1 1 40 LEU HD23 H 62.055 21.012 -3.899 1.00 . A A . 119 LEU HD23 1 1
33 49342 1 1 40 LEU HG H 64.124 19.826 -2.947 1.00 . A A . 119 LEU HG 1 1
33 49343 1 1 40 LEU N N 64.529 16.944 -2.482 1.00 . A A . 119 LEU N 1 1
33 49344 1 1 40 LEU O O 64.611 15.244 -4.698 1.00 . A A . 119 LEU O 1 1
33 49345 1 1 41 GLN C C 62.148 15.106 -7.322 1.00 . A A . 120 GLN C 1 1
33 49346 1 1 41 GLN CA C 62.206 14.510 -5.925 1.00 . A A . 120 GLN CA 1 1
33 49347 1 1 41 GLN CB C 60.909 13.771 -5.593 1.00 . A A . 120 GLN CB 1 1
33 49348 1 1 41 GLN CD C 59.409 11.804 -6.070 1.00 . A A . 120 GLN CD 1 1
33 49349 1 1 41 GLN CG C 60.727 12.479 -6.379 1.00 . A A . 120 GLN CG 1 1
33 49350 1 1 41 GLN H H 61.633 16.244 -4.829 1.00 . A A . 120 GLN H 1 1
33 49351 1 1 41 GLN HA H 63.047 13.824 -5.855 1.00 . A A . 120 GLN HA 1 1
33 49352 1 1 41 GLN HB2 H 60.907 13.531 -4.530 1.00 . A A . 120 GLN HB2 1 1
33 49353 1 1 41 GLN HB3 H 60.066 14.430 -5.800 1.00 . A A . 120 GLN HB3 1 1
33 49354 1 1 41 GLN HE21 H 60.321 10.488 -4.861 1.00 . A A . 120 GLN HE21 1 1
33 49355 1 1 41 GLN HE22 H 58.592 10.311 -5.026 1.00 . A A . 120 GLN HE22 1 1
33 49356 1 1 41 GLN HG2 H 60.764 12.701 -7.445 1.00 . A A . 120 GLN HG2 1 1
33 49357 1 1 41 GLN HG3 H 61.541 11.799 -6.134 1.00 . A A . 120 GLN HG3 1 1
33 49358 1 1 41 GLN N N 62.412 15.630 -5.015 1.00 . A A . 120 GLN N 1 1
33 49359 1 1 41 GLN NE2 N 59.447 10.790 -5.247 1.00 . A A . 120 GLN NE2 1 1
33 49360 1 1 41 GLN O O 61.357 16.008 -7.581 1.00 . A A . 120 GLN O 1 1
33 49361 1 1 41 GLN OE1 O 58.369 12.202 -6.559 1.00 . A A . 120 GLN OE1 1 1
33 49362 1 1 42 VAL C C 63.573 14.187 -10.518 1.00 . A A . 121 VAL C 1 1
33 49363 1 1 42 VAL CA C 63.242 15.271 -9.500 1.00 . A A . 121 VAL CA 1 1
33 49364 1 1 42 VAL CB C 64.411 16.312 -9.471 1.00 . A A . 121 VAL CB 1 1
33 49365 1 1 42 VAL CG1 C 64.003 17.563 -8.686 1.00 . A A . 121 VAL CG1 1 1
33 49366 1 1 42 VAL CG2 C 65.678 15.698 -8.835 1.00 . A A . 121 VAL CG2 1 1
33 49367 1 1 42 VAL H H 63.697 13.930 -7.902 1.00 . A A . 121 VAL H 1 1
33 49368 1 1 42 VAL HA H 62.328 15.777 -9.813 1.00 . A A . 121 VAL HA 1 1
33 49369 1 1 42 VAL HB H 64.637 16.618 -10.491 1.00 . A A . 121 VAL HB 1 1
33 49370 1 1 42 VAL HG11 H 64.784 18.310 -8.766 1.00 . A A . 121 VAL HG11 1 1
33 49371 1 1 42 VAL HG12 H 63.076 17.967 -9.097 1.00 . A A . 121 VAL HG12 1 1
33 49372 1 1 42 VAL HG13 H 63.849 17.311 -7.636 1.00 . A A . 121 VAL HG13 1 1
33 49373 1 1 42 VAL HG21 H 66.472 16.440 -8.821 1.00 . A A . 121 VAL HG21 1 1
33 49374 1 1 42 VAL HG22 H 65.476 15.382 -7.812 1.00 . A A . 121 VAL HG22 1 1
33 49375 1 1 42 VAL HG23 H 66.004 14.842 -9.425 1.00 . A A . 121 VAL HG23 1 1
33 49376 1 1 42 VAL N N 63.058 14.673 -8.178 1.00 . A A . 121 VAL N 1 1
33 49377 1 1 42 VAL O O 63.890 13.056 -10.151 1.00 . A A . 121 VAL O 1 1
33 49378 1 1 43 ASP C C 65.435 13.720 -13.003 1.00 . A A . 122 ASP C 1 1
33 49379 1 1 43 ASP CA C 63.912 13.634 -12.868 1.00 . A A . 122 ASP CA 1 1
33 49380 1 1 43 ASP CB C 63.238 14.052 -14.182 1.00 . A A . 122 ASP CB 1 1
33 49381 1 1 43 ASP CG C 63.288 12.955 -15.241 1.00 . A A . 122 ASP CG 1 1
33 49382 1 1 43 ASP H H 63.237 15.474 -12.039 1.00 . A A . 122 ASP H 1 1
33 49383 1 1 43 ASP HA H 63.624 12.613 -12.622 1.00 . A A . 122 ASP HA 1 1
33 49384 1 1 43 ASP HB2 H 62.194 14.289 -13.977 1.00 . A A . 122 ASP HB2 1 1
33 49385 1 1 43 ASP HB3 H 63.728 14.946 -14.568 1.00 . A A . 122 ASP HB3 1 1
33 49386 1 1 43 ASP N N 63.511 14.539 -11.791 1.00 . A A . 122 ASP N 1 1
33 49387 1 1 43 ASP O O 66.046 14.684 -12.549 1.00 . A A . 122 ASP O 1 1
33 49388 1 1 43 ASP OD1 O 64.365 12.743 -15.842 1.00 . A A . 122 ASP OD1 1 1
33 49389 1 1 43 ASP OD2 O 62.268 12.275 -15.431 1.00 . A A . 122 ASP OD2 1 1
33 49390 1 1 44 ALA C C 67.801 13.919 -14.881 1.00 . A A . 123 ALA C 1 1
33 49391 1 1 44 ALA CA C 67.484 12.783 -13.899 1.00 . A A . 123 ALA CA 1 1
33 49392 1 1 44 ALA CB C 67.952 11.438 -14.465 1.00 . A A . 123 ALA CB 1 1
33 49393 1 1 44 ALA H H 65.509 11.985 -14.044 1.00 . A A . 123 ALA H 1 1
33 49394 1 1 44 ALA HA H 68.004 12.975 -12.965 1.00 . A A . 123 ALA HA 1 1
33 49395 1 1 44 ALA HB1 H 67.425 11.230 -15.399 1.00 . A A . 123 ALA HB1 1 1
33 49396 1 1 44 ALA HB2 H 69.025 11.482 -14.658 1.00 . A A . 123 ALA HB2 1 1
33 49397 1 1 44 ALA HB3 H 67.747 10.649 -13.744 1.00 . A A . 123 ALA HB3 1 1
33 49398 1 1 44 ALA N N 66.050 12.742 -13.648 1.00 . A A . 123 ALA N 1 1
33 49399 1 1 44 ALA O O 68.825 14.595 -14.757 1.00 . A A . 123 ALA O 1 1
33 49400 1 1 45 ASP C C 66.495 16.475 -16.536 1.00 . A A . 124 ASP C 1 1
33 49401 1 1 45 ASP CA C 67.143 15.131 -16.889 1.00 . A A . 124 ASP CA 1 1
33 49402 1 1 45 ASP CB C 66.628 14.625 -18.240 1.00 . A A . 124 ASP CB 1 1
33 49403 1 1 45 ASP CG C 67.440 15.166 -19.416 1.00 . A A . 124 ASP CG 1 1
33 49404 1 1 45 ASP H H 66.071 13.554 -15.904 1.00 . A A . 124 ASP H 1 1
33 49405 1 1 45 ASP HA H 68.214 15.284 -16.974 1.00 . A A . 124 ASP HA 1 1
33 49406 1 1 45 ASP HB2 H 66.689 13.537 -18.250 1.00 . A A . 124 ASP HB2 1 1
33 49407 1 1 45 ASP HB3 H 65.583 14.914 -18.355 1.00 . A A . 124 ASP HB3 1 1
33 49408 1 1 45 ASP N N 66.920 14.125 -15.850 1.00 . A A . 124 ASP N 1 1
33 49409 1 1 45 ASP O O 66.315 17.343 -17.382 1.00 . A A . 124 ASP O 1 1
33 49410 1 1 45 ASP OD1 O 68.663 15.416 -19.241 1.00 . A A . 124 ASP OD1 1 1
33 49411 1 1 45 ASP OD2 O 66.888 15.253 -20.533 1.00 . A A . 124 ASP OD2 1 1
33 49412 1 1 46 PHE C C 66.643 19.003 -14.914 1.00 . A A . 125 PHE C 1 1
33 49413 1 1 46 PHE CA C 65.589 17.901 -14.778 1.00 . A A . 125 PHE CA 1 1
33 49414 1 1 46 PHE CB C 65.185 17.718 -13.316 1.00 . A A . 125 PHE CB 1 1
33 49415 1 1 46 PHE CD1 C 62.764 18.420 -13.272 1.00 . A A . 125 PHE CD1 1 1
33 49416 1 1 46 PHE CD2 C 64.361 19.668 -11.944 1.00 . A A . 125 PHE CD2 1 1
33 49417 1 1 46 PHE CE1 C 61.715 19.244 -12.799 1.00 . A A . 125 PHE CE1 1 1
33 49418 1 1 46 PHE CE2 C 63.317 20.490 -11.453 1.00 . A A . 125 PHE CE2 1 1
33 49419 1 1 46 PHE CG C 64.090 18.630 -12.852 1.00 . A A . 125 PHE CG 1 1
33 49420 1 1 46 PHE CZ C 61.995 20.280 -11.888 1.00 . A A . 125 PHE CZ 1 1
33 49421 1 1 46 PHE H H 66.340 15.907 -14.599 1.00 . A A . 125 PHE H 1 1
33 49422 1 1 46 PHE HA H 64.712 18.149 -15.377 1.00 . A A . 125 PHE HA 1 1
33 49423 1 1 46 PHE HB2 H 64.834 16.700 -13.191 1.00 . A A . 125 PHE HB2 1 1
33 49424 1 1 46 PHE HB3 H 66.057 17.866 -12.693 1.00 . A A . 125 PHE HB3 1 1
33 49425 1 1 46 PHE HD1 H 62.540 17.614 -13.957 1.00 . A A . 125 PHE HD1 1 1
33 49426 1 1 46 PHE HD2 H 65.372 19.834 -11.607 1.00 . A A . 125 PHE HD2 1 1
33 49427 1 1 46 PHE HE1 H 60.702 19.074 -13.130 1.00 . A A . 125 PHE HE1 1 1
33 49428 1 1 46 PHE HE2 H 63.532 21.276 -10.748 1.00 . A A . 125 PHE HE2 1 1
33 49429 1 1 46 PHE HZ H 61.197 20.911 -11.523 1.00 . A A . 125 PHE HZ 1 1
33 49430 1 1 46 PHE N N 66.165 16.648 -15.264 1.00 . A A . 125 PHE N 1 1
33 49431 1 1 46 PHE O O 67.802 18.807 -14.538 1.00 . A A . 125 PHE O 1 1
33 49432 1 1 47 GLU C C 67.732 21.808 -14.439 1.00 . A A . 126 GLU C 1 1
33 49433 1 1 47 GLU CA C 67.201 21.234 -15.742 1.00 . A A . 126 GLU CA 1 1
33 49434 1 1 47 GLU CB C 66.506 22.396 -16.454 1.00 . A A . 126 GLU CB 1 1
33 49435 1 1 47 GLU CD C 64.788 23.196 -18.072 1.00 . A A . 126 GLU CD 1 1
33 49436 1 1 47 GLU CG C 65.728 22.057 -17.706 1.00 . A A . 126 GLU CG 1 1
33 49437 1 1 47 GLU H H 65.305 20.247 -15.777 1.00 . A A . 126 GLU H 1 1
33 49438 1 1 47 GLU HA H 68.029 20.870 -16.351 1.00 . A A . 126 GLU HA 1 1
33 49439 1 1 47 GLU HB2 H 65.817 22.839 -15.748 1.00 . A A . 126 GLU HB2 1 1
33 49440 1 1 47 GLU HB3 H 67.252 23.151 -16.700 1.00 . A A . 126 GLU HB3 1 1
33 49441 1 1 47 GLU HG2 H 66.426 21.875 -18.525 1.00 . A A . 126 GLU HG2 1 1
33 49442 1 1 47 GLU HG3 H 65.136 21.159 -17.537 1.00 . A A . 126 GLU HG3 1 1
33 49443 1 1 47 GLU N N 66.260 20.139 -15.480 1.00 . A A . 126 GLU N 1 1
33 49444 1 1 47 GLU O O 66.996 21.906 -13.457 1.00 . A A . 126 GLU O 1 1
33 49445 1 1 47 GLU OE1 O 63.858 23.468 -17.268 1.00 . A A . 126 GLU OE1 1 1
33 49446 1 1 47 GLU OE2 O 65.007 23.859 -19.104 1.00 . A A . 126 GLU OE2 1 1
33 49447 1 1 48 LEU C C 68.769 24.291 -13.021 1.00 . A A . 127 LEU C 1 1
33 49448 1 1 48 LEU CA C 69.492 22.972 -13.261 1.00 . A A . 127 LEU CA 1 1
33 49449 1 1 48 LEU CB C 70.993 23.238 -13.403 1.00 . A A . 127 LEU CB 1 1
33 49450 1 1 48 LEU CD1 C 71.649 22.435 -11.079 1.00 . A A . 127 LEU CD1 1 1
33 49451 1 1 48 LEU CD2 C 71.882 20.915 -13.041 1.00 . A A . 127 LEU CD2 1 1
33 49452 1 1 48 LEU CG C 71.948 22.353 -12.584 1.00 . A A . 127 LEU CG 1 1
33 49453 1 1 48 LEU H H 69.549 22.219 -15.275 1.00 . A A . 127 LEU H 1 1
33 49454 1 1 48 LEU HA H 69.321 22.332 -12.401 1.00 . A A . 127 LEU HA 1 1
33 49455 1 1 48 LEU HB2 H 71.261 23.151 -14.454 1.00 . A A . 127 LEU HB2 1 1
33 49456 1 1 48 LEU HB3 H 71.170 24.264 -13.114 1.00 . A A . 127 LEU HB3 1 1
33 49457 1 1 48 LEU HD11 H 72.394 21.859 -10.534 1.00 . A A . 127 LEU HD11 1 1
33 49458 1 1 48 LEU HD12 H 70.664 22.019 -10.868 1.00 . A A . 127 LEU HD12 1 1
33 49459 1 1 48 LEU HD13 H 71.684 23.471 -10.751 1.00 . A A . 127 LEU HD13 1 1
33 49460 1 1 48 LEU HD21 H 70.865 20.533 -12.942 1.00 . A A . 127 LEU HD21 1 1
33 49461 1 1 48 LEU HD22 H 72.554 20.308 -12.439 1.00 . A A . 127 LEU HD22 1 1
33 49462 1 1 48 LEU HD23 H 72.185 20.851 -14.087 1.00 . A A . 127 LEU HD23 1 1
33 49463 1 1 48 LEU HG H 72.962 22.713 -12.745 1.00 . A A . 127 LEU HG 1 1
33 49464 1 1 48 LEU N N 68.959 22.303 -14.442 1.00 . A A . 127 LEU N 1 1
33 49465 1 1 48 LEU O O 68.681 24.757 -11.884 1.00 . A A . 127 LEU O 1 1
33 49466 1 1 49 HIS C C 66.172 25.842 -13.210 1.00 . A A . 128 HIS C 1 1
33 49467 1 1 49 HIS CA C 67.470 26.126 -13.964 1.00 . A A . 128 HIS CA 1 1
33 49468 1 1 49 HIS CB C 67.138 26.685 -15.351 1.00 . A A . 128 HIS CB 1 1
33 49469 1 1 49 HIS CD2 C 67.301 29.214 -15.917 1.00 . A A . 128 HIS CD2 1 1
33 49470 1 1 49 HIS CE1 C 65.574 29.927 -14.870 1.00 . A A . 128 HIS CE1 1 1
33 49471 1 1 49 HIS CG C 66.728 28.126 -15.334 1.00 . A A . 128 HIS CG 1 1
33 49472 1 1 49 HIS H H 68.382 24.492 -15.008 1.00 . A A . 128 HIS H 1 1
33 49473 1 1 49 HIS HA H 68.051 26.863 -13.411 1.00 . A A . 128 HIS HA 1 1
33 49474 1 1 49 HIS HB2 H 68.015 26.590 -15.989 1.00 . A A . 128 HIS HB2 1 1
33 49475 1 1 49 HIS HB3 H 66.332 26.095 -15.788 1.00 . A A . 128 HIS HB3 1 1
33 49476 1 1 49 HIS HD1 H 64.969 28.071 -14.132 1.00 . A A . 128 HIS HD1 1 1
33 49477 1 1 49 HIS HD2 H 68.194 29.194 -16.525 1.00 . A A . 128 HIS HD2 1 1
33 49478 1 1 49 HIS HE1 H 64.805 30.572 -14.465 1.00 . A A . 128 HIS HE1 1 1
33 49479 1 1 49 HIS N N 68.246 24.892 -14.082 1.00 . A A . 128 HIS N 1 1
33 49480 1 1 49 HIS ND1 N 65.625 28.614 -14.677 1.00 . A A . 128 HIS ND1 1 1
33 49481 1 1 49 HIS NE2 N 66.575 30.350 -15.614 1.00 . A A . 128 HIS NE2 1 1
33 49482 1 1 49 HIS O O 65.758 26.602 -12.340 1.00 . A A . 128 HIS O 1 1
33 49483 1 1 50 ASN C C 64.580 23.884 -11.464 1.00 . A A . 129 ASN C 1 1
33 49484 1 1 50 ASN CA C 64.295 24.333 -12.898 1.00 . A A . 129 ASN CA 1 1
33 49485 1 1 50 ASN CB C 63.658 23.200 -13.704 1.00 . A A . 129 ASN CB 1 1
33 49486 1 1 50 ASN CG C 62.179 23.362 -13.862 1.00 . A A . 129 ASN CG 1 1
33 49487 1 1 50 ASN H H 65.916 24.131 -14.265 1.00 . A A . 129 ASN H 1 1
33 49488 1 1 50 ASN HA H 63.613 25.186 -12.877 1.00 . A A . 129 ASN HA 1 1
33 49489 1 1 50 ASN HB2 H 64.098 23.183 -14.691 1.00 . A A . 129 ASN HB2 1 1
33 49490 1 1 50 ASN HB3 H 63.866 22.251 -13.225 1.00 . A A . 129 ASN HB3 1 1
33 49491 1 1 50 ASN HD21 H 62.382 23.365 -15.870 1.00 . A A . 129 ASN HD21 1 1
33 49492 1 1 50 ASN HD22 H 60.748 23.531 -15.246 1.00 . A A . 129 ASN HD22 1 1
33 49493 1 1 50 ASN N N 65.541 24.728 -13.540 1.00 . A A . 129 ASN N 1 1
33 49494 1 1 50 ASN ND2 N 61.732 23.420 -15.086 1.00 . A A . 129 ASN ND2 1 1
33 49495 1 1 50 ASN O O 63.878 24.241 -10.526 1.00 . A A . 129 ASN O 1 1
33 49496 1 1 50 ASN OD1 O 61.446 23.449 -12.894 1.00 . A A . 129 ASN OD1 1 1
33 49497 1 1 51 PHE C C 66.314 23.760 -8.980 1.00 . A A . 130 PHE C 1 1
33 49498 1 1 51 PHE CA C 66.063 22.647 -9.984 1.00 . A A . 130 PHE CA 1 1
33 49499 1 1 51 PHE CB C 67.325 21.801 -10.112 1.00 . A A . 130 PHE CB 1 1
33 49500 1 1 51 PHE CD1 C 66.965 20.219 -8.189 1.00 . A A . 130 PHE CD1 1 1
33 49501 1 1 51 PHE CD2 C 68.981 21.564 -8.219 1.00 . A A . 130 PHE CD2 1 1
33 49502 1 1 51 PHE CE1 C 67.375 19.613 -6.977 1.00 . A A . 130 PHE CE1 1 1
33 49503 1 1 51 PHE CE2 C 69.405 20.967 -7.007 1.00 . A A . 130 PHE CE2 1 1
33 49504 1 1 51 PHE CG C 67.765 21.186 -8.818 1.00 . A A . 130 PHE CG 1 1
33 49505 1 1 51 PHE CZ C 68.601 19.984 -6.390 1.00 . A A . 130 PHE CZ 1 1
33 49506 1 1 51 PHE H H 66.221 22.871 -12.104 1.00 . A A . 130 PHE H 1 1
33 49507 1 1 51 PHE HA H 65.263 22.019 -9.594 1.00 . A A . 130 PHE HA 1 1
33 49508 1 1 51 PHE HB2 H 67.136 21.003 -10.828 1.00 . A A . 130 PHE HB2 1 1
33 49509 1 1 51 PHE HB3 H 68.131 22.423 -10.494 1.00 . A A . 130 PHE HB3 1 1
33 49510 1 1 51 PHE HD1 H 66.022 19.941 -8.632 1.00 . A A . 130 PHE HD1 1 1
33 49511 1 1 51 PHE HD2 H 69.600 22.314 -8.689 1.00 . A A . 130 PHE HD2 1 1
33 49512 1 1 51 PHE HE1 H 66.751 18.869 -6.505 1.00 . A A . 130 PHE HE1 1 1
33 49513 1 1 51 PHE HE2 H 70.339 21.261 -6.558 1.00 . A A . 130 PHE HE2 1 1
33 49514 1 1 51 PHE HZ H 68.923 19.518 -5.470 1.00 . A A . 130 PHE HZ 1 1
33 49515 1 1 51 PHE N N 65.665 23.145 -11.295 1.00 . A A . 130 PHE N 1 1
33 49516 1 1 51 PHE O O 65.837 23.697 -7.854 1.00 . A A . 130 PHE O 1 1
33 49517 1 1 52 ARG C C 66.074 26.679 -8.119 1.00 . A A . 131 ARG C 1 1
33 49518 1 1 52 ARG CA C 67.335 25.885 -8.440 1.00 . A A . 131 ARG CA 1 1
33 49519 1 1 52 ARG CB C 68.466 26.790 -8.947 1.00 . A A . 131 ARG CB 1 1
33 49520 1 1 52 ARG CD C 69.404 28.241 -10.769 1.00 . A A . 131 ARG CD 1 1
33 49521 1 1 52 ARG CG C 68.140 27.626 -10.184 1.00 . A A . 131 ARG CG 1 1
33 49522 1 1 52 ARG CZ C 71.599 27.304 -11.489 1.00 . A A . 131 ARG CZ 1 1
33 49523 1 1 52 ARG H H 67.435 24.819 -10.314 1.00 . A A . 131 ARG H 1 1
33 49524 1 1 52 ARG HA H 67.673 25.437 -7.505 1.00 . A A . 131 ARG HA 1 1
33 49525 1 1 52 ARG HB2 H 68.751 27.469 -8.142 1.00 . A A . 131 ARG HB2 1 1
33 49526 1 1 52 ARG HB3 H 69.323 26.155 -9.169 1.00 . A A . 131 ARG HB3 1 1
33 49527 1 1 52 ARG HD2 H 69.132 28.926 -11.573 1.00 . A A . 131 ARG HD2 1 1
33 49528 1 1 52 ARG HD3 H 69.923 28.795 -9.986 1.00 . A A . 131 ARG HD3 1 1
33 49529 1 1 52 ARG HE H 69.850 26.300 -11.524 1.00 . A A . 131 ARG HE 1 1
33 49530 1 1 52 ARG HG2 H 67.684 26.991 -10.932 1.00 . A A . 131 ARG HG2 1 1
33 49531 1 1 52 ARG HG3 H 67.442 28.419 -9.913 1.00 . A A . 131 ARG HG3 1 1
33 49532 1 1 52 ARG HH11 H 71.772 29.209 -10.875 1.00 . A A . 131 ARG HH11 1 1
33 49533 1 1 52 ARG HH12 H 73.258 28.429 -11.370 1.00 . A A . 131 ARG HH12 1 1
33 49534 1 1 52 ARG HH21 H 71.791 25.426 -12.153 1.00 . A A . 131 ARG HH21 1 1
33 49535 1 1 52 ARG HH22 H 73.269 26.355 -12.069 1.00 . A A . 131 ARG HH22 1 1
33 49536 1 1 52 ARG N N 67.050 24.791 -9.373 1.00 . A A . 131 ARG N 1 1
33 49537 1 1 52 ARG NE N 70.290 27.191 -11.302 1.00 . A A . 131 ARG NE 1 1
33 49538 1 1 52 ARG NH1 N 72.260 28.402 -11.225 1.00 . A A . 131 ARG NH1 1 1
33 49539 1 1 52 ARG NH2 N 72.264 26.285 -11.940 1.00 . A A . 131 ARG NH2 1 1
33 49540 1 1 52 ARG O O 65.957 27.199 -7.024 1.00 . A A . 131 ARG O 1 1
33 49541 1 1 53 ALA C C 63.055 26.558 -7.723 1.00 . A A . 132 ALA C 1 1
33 49542 1 1 53 ALA CA C 63.838 27.372 -8.765 1.00 . A A . 132 ALA CA 1 1
33 49543 1 1 53 ALA CB C 63.029 27.518 -10.062 1.00 . A A . 132 ALA CB 1 1
33 49544 1 1 53 ALA H H 65.244 26.263 -9.928 1.00 . A A . 132 ALA H 1 1
33 49545 1 1 53 ALA HA H 64.031 28.366 -8.355 1.00 . A A . 132 ALA HA 1 1
33 49546 1 1 53 ALA HB1 H 63.618 28.062 -10.802 1.00 . A A . 132 ALA HB1 1 1
33 49547 1 1 53 ALA HB2 H 62.770 26.535 -10.454 1.00 . A A . 132 ALA HB2 1 1
33 49548 1 1 53 ALA HB3 H 62.112 28.073 -9.854 1.00 . A A . 132 ALA HB3 1 1
33 49549 1 1 53 ALA N N 65.116 26.715 -9.035 1.00 . A A . 132 ALA N 1 1
33 49550 1 1 53 ALA O O 62.461 27.119 -6.808 1.00 . A A . 132 ALA O 1 1
33 49551 1 1 54 LEU C C 63.119 24.544 -5.479 1.00 . A A . 133 LEU C 1 1
33 49552 1 1 54 LEU CA C 62.439 24.379 -6.840 1.00 . A A . 133 LEU CA 1 1
33 49553 1 1 54 LEU CB C 62.496 22.909 -7.269 1.00 . A A . 133 LEU CB 1 1
33 49554 1 1 54 LEU CD1 C 60.909 23.011 -9.267 1.00 . A A . 133 LEU CD1 1 1
33 49555 1 1 54 LEU CD2 C 61.415 20.834 -8.143 1.00 . A A . 133 LEU CD2 1 1
33 49556 1 1 54 LEU CG C 61.231 22.338 -7.931 1.00 . A A . 133 LEU CG 1 1
33 49557 1 1 54 LEU H H 63.583 24.796 -8.616 1.00 . A A . 133 LEU H 1 1
33 49558 1 1 54 LEU HA H 61.395 24.679 -6.741 1.00 . A A . 133 LEU HA 1 1
33 49559 1 1 54 LEU HB2 H 63.336 22.776 -7.949 1.00 . A A . 133 LEU HB2 1 1
33 49560 1 1 54 LEU HB3 H 62.690 22.317 -6.378 1.00 . A A . 133 LEU HB3 1 1
33 49561 1 1 54 LEU HD11 H 60.017 22.559 -9.700 1.00 . A A . 133 LEU HD11 1 1
33 49562 1 1 54 LEU HD12 H 61.743 22.890 -9.958 1.00 . A A . 133 LEU HD12 1 1
33 49563 1 1 54 LEU HD13 H 60.724 24.073 -9.111 1.00 . A A . 133 LEU HD13 1 1
33 49564 1 1 54 LEU HD21 H 60.521 20.419 -8.608 1.00 . A A . 133 LEU HD21 1 1
33 49565 1 1 54 LEU HD22 H 61.571 20.346 -7.182 1.00 . A A . 133 LEU HD22 1 1
33 49566 1 1 54 LEU HD23 H 62.274 20.651 -8.786 1.00 . A A . 133 LEU HD23 1 1
33 49567 1 1 54 LEU HG H 60.389 22.491 -7.257 1.00 . A A . 133 LEU HG 1 1
33 49568 1 1 54 LEU N N 63.097 25.236 -7.831 1.00 . A A . 133 LEU N 1 1
33 49569 1 1 54 LEU O O 62.462 24.589 -4.448 1.00 . A A . 133 LEU O 1 1
33 49570 1 1 55 CYS C C 64.820 26.225 -3.611 1.00 . A A . 134 CYS C 1 1
33 49571 1 1 55 CYS CA C 65.185 24.884 -4.244 1.00 . A A . 134 CYS CA 1 1
33 49572 1 1 55 CYS CB C 66.691 24.862 -4.512 1.00 . A A . 134 CYS CB 1 1
33 49573 1 1 55 CYS H H 64.945 24.616 -6.358 1.00 . A A . 134 CYS H 1 1
33 49574 1 1 55 CYS HA H 64.935 24.090 -3.537 1.00 . A A . 134 CYS HA 1 1
33 49575 1 1 55 CYS HB2 H 66.925 25.636 -5.241 1.00 . A A . 134 CYS HB2 1 1
33 49576 1 1 55 CYS HB3 H 67.205 25.105 -3.582 1.00 . A A . 134 CYS HB3 1 1
33 49577 1 1 55 CYS HG H 66.512 23.195 -6.186 1.00 . A A . 134 CYS HG 1 1
33 49578 1 1 55 CYS N N 64.439 24.669 -5.482 1.00 . A A . 134 CYS N 1 1
33 49579 1 1 55 CYS O O 64.748 26.339 -2.394 1.00 . A A . 134 CYS O 1 1
33 49580 1 1 55 CYS SG S 67.320 23.280 -5.117 1.00 . A A . 134 CYS SG 1 1
33 49581 1 1 56 GLU C C 62.893 28.525 -3.246 1.00 . A A . 135 GLU C 1 1
33 49582 1 1 56 GLU CA C 64.246 28.574 -3.954 1.00 . A A . 135 GLU CA 1 1
33 49583 1 1 56 GLU CB C 64.195 29.555 -5.138 1.00 . A A . 135 GLU CB 1 1
33 49584 1 1 56 GLU CD C 64.146 31.982 -5.903 1.00 . A A . 135 GLU CD 1 1
33 49585 1 1 56 GLU CG C 64.065 31.010 -4.726 1.00 . A A . 135 GLU CG 1 1
33 49586 1 1 56 GLU H H 64.691 27.104 -5.439 1.00 . A A . 135 GLU H 1 1
33 49587 1 1 56 GLU HA H 65.003 28.911 -3.246 1.00 . A A . 135 GLU HA 1 1
33 49588 1 1 56 GLU HB2 H 65.115 29.443 -5.712 1.00 . A A . 135 GLU HB2 1 1
33 49589 1 1 56 GLU HB3 H 63.355 29.294 -5.779 1.00 . A A . 135 GLU HB3 1 1
33 49590 1 1 56 GLU HG2 H 63.117 31.154 -4.205 1.00 . A A . 135 GLU HG2 1 1
33 49591 1 1 56 GLU HG3 H 64.877 31.232 -4.046 1.00 . A A . 135 GLU HG3 1 1
33 49592 1 1 56 GLU N N 64.603 27.239 -4.438 1.00 . A A . 135 GLU N 1 1
33 49593 1 1 56 GLU O O 62.721 29.096 -2.168 1.00 . A A . 135 GLU O 1 1
33 49594 1 1 56 GLU OE1 O 64.114 31.535 -7.070 1.00 . A A . 135 GLU OE1 1 1
33 49595 1 1 56 GLU OE2 O 64.338 33.200 -5.651 1.00 . A A . 135 GLU OE2 1 1
33 49596 1 1 57 LEU C C 60.638 26.973 -1.912 1.00 . A A . 136 LEU C 1 1
33 49597 1 1 57 LEU CA C 60.613 27.654 -3.280 1.00 . A A . 136 LEU CA 1 1
33 49598 1 1 57 LEU CB C 59.749 26.833 -4.248 1.00 . A A . 136 LEU CB 1 1
33 49599 1 1 57 LEU CD1 C 57.509 27.973 -3.866 1.00 . A A . 136 LEU CD1 1 1
33 49600 1 1 57 LEU CD2 C 57.621 25.678 -4.861 1.00 . A A . 136 LEU CD2 1 1
33 49601 1 1 57 LEU CG C 58.270 26.643 -3.869 1.00 . A A . 136 LEU CG 1 1
33 49602 1 1 57 LEU H H 62.162 27.337 -4.720 1.00 . A A . 136 LEU H 1 1
33 49603 1 1 57 LEU HA H 60.180 28.646 -3.162 1.00 . A A . 136 LEU HA 1 1
33 49604 1 1 57 LEU HB2 H 59.791 27.309 -5.228 1.00 . A A . 136 LEU HB2 1 1
33 49605 1 1 57 LEU HB3 H 60.196 25.846 -4.340 1.00 . A A . 136 LEU HB3 1 1
33 49606 1 1 57 LEU HD11 H 57.615 28.464 -4.833 1.00 . A A . 136 LEU HD11 1 1
33 49607 1 1 57 LEU HD12 H 57.909 28.619 -3.082 1.00 . A A . 136 LEU HD12 1 1
33 49608 1 1 57 LEU HD13 H 56.455 27.788 -3.663 1.00 . A A . 136 LEU HD13 1 1
33 49609 1 1 57 LEU HD21 H 57.677 26.086 -5.870 1.00 . A A . 136 LEU HD21 1 1
33 49610 1 1 57 LEU HD22 H 56.578 25.521 -4.587 1.00 . A A . 136 LEU HD22 1 1
33 49611 1 1 57 LEU HD23 H 58.142 24.718 -4.828 1.00 . A A . 136 LEU HD23 1 1
33 49612 1 1 57 LEU HG H 58.213 26.205 -2.874 1.00 . A A . 136 LEU HG 1 1
33 49613 1 1 57 LEU N N 61.957 27.796 -3.839 1.00 . A A . 136 LEU N 1 1
33 49614 1 1 57 LEU O O 59.971 27.414 -0.982 1.00 . A A . 136 LEU O 1 1
33 49615 1 1 58 GLU C C 62.244 25.921 0.550 1.00 . A A . 137 GLU C 1 1
33 49616 1 1 58 GLU CA C 61.508 25.149 -0.545 1.00 . A A . 137 GLU CA 1 1
33 49617 1 1 58 GLU CB C 62.276 23.853 -0.794 1.00 . A A . 137 GLU CB 1 1
33 49618 1 1 58 GLU CD C 60.454 22.093 -0.838 1.00 . A A . 137 GLU CD 1 1
33 49619 1 1 58 GLU CG C 61.536 22.817 -1.624 1.00 . A A . 137 GLU CG 1 1
33 49620 1 1 58 GLU H H 61.934 25.575 -2.601 1.00 . A A . 137 GLU H 1 1
33 49621 1 1 58 GLU HA H 60.505 24.908 -0.190 1.00 . A A . 137 GLU HA 1 1
33 49622 1 1 58 GLU HB2 H 63.200 24.106 -1.311 1.00 . A A . 137 GLU HB2 1 1
33 49623 1 1 58 GLU HB3 H 62.536 23.408 0.166 1.00 . A A . 137 GLU HB3 1 1
33 49624 1 1 58 GLU HG2 H 61.089 23.302 -2.491 1.00 . A A . 137 GLU HG2 1 1
33 49625 1 1 58 GLU HG3 H 62.259 22.081 -1.975 1.00 . A A . 137 GLU HG3 1 1
33 49626 1 1 58 GLU N N 61.415 25.907 -1.797 1.00 . A A . 137 GLU N 1 1
33 49627 1 1 58 GLU O O 61.932 25.798 1.730 1.00 . A A . 137 GLU O 1 1
33 49628 1 1 58 GLU OE1 O 60.794 21.392 0.143 1.00 . A A . 137 GLU OE1 1 1
33 49629 1 1 58 GLU OE2 O 59.270 22.184 -1.229 1.00 . A A . 137 GLU OE2 1 1
33 49630 1 1 59 SER C C 63.569 28.754 1.533 1.00 . A A . 138 SER C 1 1
33 49631 1 1 59 SER CA C 64.100 27.376 1.140 1.00 . A A . 138 SER CA 1 1
33 49632 1 1 59 SER CB C 65.522 27.504 0.607 1.00 . A A . 138 SER CB 1 1
33 49633 1 1 59 SER H H 63.493 26.746 -0.821 1.00 . A A . 138 SER H 1 1
33 49634 1 1 59 SER HA H 64.138 26.771 2.045 1.00 . A A . 138 SER HA 1 1
33 49635 1 1 59 SER HB2 H 66.130 28.032 1.339 1.00 . A A . 138 SER HB2 1 1
33 49636 1 1 59 SER HB3 H 65.935 26.506 0.453 1.00 . A A . 138 SER HB3 1 1
33 49637 1 1 59 SER HG H 65.212 27.612 -1.316 1.00 . A A . 138 SER HG 1 1
33 49638 1 1 59 SER N N 63.261 26.679 0.163 1.00 . A A . 138 SER N 1 1
33 49639 1 1 59 SER O O 63.928 29.272 2.591 1.00 . A A . 138 SER O 1 1
33 49640 1 1 59 SER OG O 65.551 28.203 -0.622 1.00 . A A . 138 SER OG 1 1
33 49641 1 1 60 GLY C C 63.071 31.788 1.121 1.00 . A A . 139 GLY C 1 1
33 49642 1 1 60 GLY CA C 62.101 30.621 1.041 1.00 . A A . 139 GLY CA 1 1
33 49643 1 1 60 GLY H H 62.467 28.899 -0.182 1.00 . A A . 139 GLY H 1 1
33 49644 1 1 60 GLY HA2 H 61.348 30.850 0.288 1.00 . A A . 139 GLY HA2 1 1
33 49645 1 1 60 GLY HA3 H 61.603 30.523 2.006 1.00 . A A . 139 GLY HA3 1 1
33 49646 1 1 60 GLY N N 62.717 29.343 0.704 1.00 . A A . 139 GLY N 1 1
33 49647 1 1 60 GLY O O 62.857 32.733 1.881 1.00 . A A . 139 GLY O 1 1
33 49648 1 1 61 ILE C C 65.318 33.277 -1.130 1.00 . A A . 140 ILE C 1 1
33 49649 1 1 61 ILE CA C 65.151 32.793 0.304 1.00 . A A . 140 ILE CA 1 1
33 49650 1 1 61 ILE CB C 66.542 32.296 0.830 1.00 . A A . 140 ILE CB 1 1
33 49651 1 1 61 ILE CD1 C 68.167 31.268 -0.886 1.00 . A A . 140 ILE CD1 1 1
33 49652 1 1 61 ILE CG1 C 67.013 31.035 0.071 1.00 . A A . 140 ILE CG1 1 1
33 49653 1 1 61 ILE CG2 C 66.469 31.998 2.330 1.00 . A A . 140 ILE CG2 1 1
33 49654 1 1 61 ILE H H 64.258 30.938 -0.280 1.00 . A A . 140 ILE H 1 1
33 49655 1 1 61 ILE HA H 64.817 33.623 0.921 1.00 . A A . 140 ILE HA 1 1
33 49656 1 1 61 ILE HB H 67.274 33.090 0.676 1.00 . A A . 140 ILE HB 1 1
33 49657 1 1 61 ILE HD11 H 68.305 30.380 -1.501 1.00 . A A . 140 ILE HD11 1 1
33 49658 1 1 61 ILE HD12 H 67.948 32.118 -1.532 1.00 . A A . 140 ILE HD12 1 1
33 49659 1 1 61 ILE HD13 H 69.072 31.459 -0.324 1.00 . A A . 140 ILE HD13 1 1
33 49660 1 1 61 ILE HG12 H 67.316 30.286 0.800 1.00 . A A . 140 ILE HG12 1 1
33 49661 1 1 61 ILE HG13 H 66.184 30.628 -0.498 1.00 . A A . 140 ILE HG13 1 1
33 49662 1 1 61 ILE HG21 H 65.735 31.209 2.519 1.00 . A A . 140 ILE HG21 1 1
33 49663 1 1 61 ILE HG22 H 67.445 31.678 2.688 1.00 . A A . 140 ILE HG22 1 1
33 49664 1 1 61 ILE HG23 H 66.167 32.901 2.864 1.00 . A A . 140 ILE HG23 1 1
33 49665 1 1 61 ILE N N 64.138 31.729 0.339 1.00 . A A . 140 ILE N 1 1
33 49666 1 1 61 ILE O O 65.188 32.493 -2.056 1.00 . A A . 140 ILE O 1 1
33 49667 1 1 62 PRO C C 67.039 34.341 -3.351 1.00 . A A . 141 PRO C 1 1
33 49668 1 1 62 PRO CA C 65.794 34.981 -2.736 1.00 . A A . 141 PRO CA 1 1
33 49669 1 1 62 PRO CB C 65.971 36.506 -2.636 1.00 . A A . 141 PRO CB 1 1
33 49670 1 1 62 PRO CD C 65.761 35.723 -0.427 1.00 . A A . 141 PRO CD 1 1
33 49671 1 1 62 PRO CG C 65.392 36.873 -1.307 1.00 . A A . 141 PRO CG 1 1
33 49672 1 1 62 PRO HA H 64.908 34.739 -3.325 1.00 . A A . 141 PRO HA 1 1
33 49673 1 1 62 PRO HB2 H 67.028 36.761 -2.660 1.00 . A A . 141 PRO HB2 1 1
33 49674 1 1 62 PRO HB3 H 65.438 37.009 -3.442 1.00 . A A . 141 PRO HB3 1 1
33 49675 1 1 62 PRO HD2 H 66.797 35.807 -0.095 1.00 . A A . 141 PRO HD2 1 1
33 49676 1 1 62 PRO HD3 H 65.078 35.655 0.420 1.00 . A A . 141 PRO HD3 1 1
33 49677 1 1 62 PRO HG2 H 65.828 37.801 -0.938 1.00 . A A . 141 PRO HG2 1 1
33 49678 1 1 62 PRO HG3 H 64.308 36.957 -1.382 1.00 . A A . 141 PRO HG3 1 1
33 49679 1 1 62 PRO N N 65.600 34.577 -1.337 1.00 . A A . 141 PRO N 1 1
33 49680 1 1 62 PRO O O 68.150 34.503 -2.832 1.00 . A A . 141 PRO O 1 1
33 49681 1 1 63 ALA C C 69.009 34.039 -5.630 1.00 . A A . 142 ALA C 1 1
33 49682 1 1 63 ALA CA C 68.008 32.996 -5.130 1.00 . A A . 142 ALA CA 1 1
33 49683 1 1 63 ALA CB C 67.517 32.131 -6.294 1.00 . A A . 142 ALA CB 1 1
33 49684 1 1 63 ALA H H 65.937 33.526 -4.867 1.00 . A A . 142 ALA H 1 1
33 49685 1 1 63 ALA HA H 68.509 32.354 -4.408 1.00 . A A . 142 ALA HA 1 1
33 49686 1 1 63 ALA HB1 H 66.908 31.312 -5.908 1.00 . A A . 142 ALA HB1 1 1
33 49687 1 1 63 ALA HB2 H 66.914 32.733 -6.977 1.00 . A A . 142 ALA HB2 1 1
33 49688 1 1 63 ALA HB3 H 68.372 31.719 -6.830 1.00 . A A . 142 ALA HB3 1 1
33 49689 1 1 63 ALA N N 66.877 33.646 -4.468 1.00 . A A . 142 ALA N 1 1
33 49690 1 1 63 ALA O O 70.202 33.769 -5.736 1.00 . A A . 142 ALA O 1 1
33 49691 1 1 64 ALA C C 70.409 36.769 -5.344 1.00 . A A . 143 ALA C 1 1
33 49692 1 1 64 ALA CA C 69.346 36.346 -6.374 1.00 . A A . 143 ALA CA 1 1
33 49693 1 1 64 ALA CB C 68.449 37.542 -6.722 1.00 . A A . 143 ALA CB 1 1
33 49694 1 1 64 ALA H H 67.526 35.399 -5.783 1.00 . A A . 143 ALA H 1 1
33 49695 1 1 64 ALA HA H 69.864 36.026 -7.280 1.00 . A A . 143 ALA HA 1 1
33 49696 1 1 64 ALA HB1 H 69.063 38.355 -7.110 1.00 . A A . 143 ALA HB1 1 1
33 49697 1 1 64 ALA HB2 H 67.721 37.246 -7.479 1.00 . A A . 143 ALA HB2 1 1
33 49698 1 1 64 ALA HB3 H 67.926 37.883 -5.827 1.00 . A A . 143 ALA HB3 1 1
33 49699 1 1 64 ALA N N 68.515 35.240 -5.900 1.00 . A A . 143 ALA N 1 1
33 49700 1 1 64 ALA O O 71.421 37.365 -5.698 1.00 . A A . 143 ALA O 1 1
33 49701 1 1 65 GLU C C 71.961 35.648 -2.600 1.00 . A A . 144 GLU C 1 1
33 49702 1 1 65 GLU CA C 71.087 36.835 -2.995 1.00 . A A . 144 GLU CA 1 1
33 49703 1 1 65 GLU CB C 70.284 37.273 -1.767 1.00 . A A . 144 GLU CB 1 1
33 49704 1 1 65 GLU CD C 68.689 38.910 -0.716 1.00 . A A . 144 GLU CD 1 1
33 49705 1 1 65 GLU CG C 69.415 38.499 -1.989 1.00 . A A . 144 GLU CG 1 1
33 49706 1 1 65 GLU H H 69.323 35.962 -3.827 1.00 . A A . 144 GLU H 1 1
33 49707 1 1 65 GLU HA H 71.726 37.657 -3.319 1.00 . A A . 144 GLU HA 1 1
33 49708 1 1 65 GLU HB2 H 69.648 36.442 -1.463 1.00 . A A . 144 GLU HB2 1 1
33 49709 1 1 65 GLU HB3 H 70.978 37.490 -0.954 1.00 . A A . 144 GLU HB3 1 1
33 49710 1 1 65 GLU HG2 H 70.045 39.325 -2.324 1.00 . A A . 144 GLU HG2 1 1
33 49711 1 1 65 GLU HG3 H 68.679 38.284 -2.764 1.00 . A A . 144 GLU HG3 1 1
33 49712 1 1 65 GLU N N 70.168 36.466 -4.077 1.00 . A A . 144 GLU N 1 1
33 49713 1 1 65 GLU O O 72.619 35.667 -1.556 1.00 . A A . 144 GLU O 1 1
33 49714 1 1 65 GLU OE1 O 68.389 38.020 0.115 1.00 . A A . 144 GLU OE1 1 1
33 49715 1 1 65 GLU OE2 O 68.436 40.117 -0.532 1.00 . A A . 144 GLU OE2 1 1
33 49716 1 1 66 SER C C 73.441 32.703 -4.062 1.00 . A A . 145 SER C 1 1
33 49717 1 1 66 SER CA C 72.544 33.329 -3.003 1.00 . A A . 145 SER CA 1 1
33 49718 1 1 66 SER CB C 71.444 32.333 -2.652 1.00 . A A . 145 SER CB 1 1
33 49719 1 1 66 SER H H 71.389 34.615 -4.258 1.00 . A A . 145 SER H 1 1
33 49720 1 1 66 SER HA H 73.144 33.498 -2.112 1.00 . A A . 145 SER HA 1 1
33 49721 1 1 66 SER HB2 H 71.872 31.513 -2.080 1.00 . A A . 145 SER HB2 1 1
33 49722 1 1 66 SER HB3 H 70.686 32.831 -2.046 1.00 . A A . 145 SER HB3 1 1
33 49723 1 1 66 SER HG H 70.678 32.546 -4.442 1.00 . A A . 145 SER HG 1 1
33 49724 1 1 66 SER N N 71.917 34.586 -3.391 1.00 . A A . 145 SER N 1 1
33 49725 1 1 66 SER O O 73.468 33.120 -5.216 1.00 . A A . 145 SER O 1 1
33 49726 1 1 66 SER OG O 70.846 31.814 -3.827 1.00 . A A . 145 SER OG 1 1
33 49727 1 1 67 GLN C C 74.729 29.395 -4.231 1.00 . A A . 146 GLN C 1 1
33 49728 1 1 67 GLN CA C 74.968 30.863 -4.563 1.00 . A A . 146 GLN CA 1 1
33 49729 1 1 67 GLN CB C 76.454 31.231 -4.429 1.00 . A A . 146 GLN CB 1 1
33 49730 1 1 67 GLN CD C 78.086 29.901 -2.960 1.00 . A A . 146 GLN CD 1 1
33 49731 1 1 67 GLN CG C 77.060 31.023 -3.017 1.00 . A A . 146 GLN CG 1 1
33 49732 1 1 67 GLN H H 74.086 31.363 -2.685 1.00 . A A . 146 GLN H 1 1
33 49733 1 1 67 GLN HA H 74.649 31.048 -5.589 1.00 . A A . 146 GLN HA 1 1
33 49734 1 1 67 GLN HB2 H 77.017 30.645 -5.153 1.00 . A A . 146 GLN HB2 1 1
33 49735 1 1 67 GLN HB3 H 76.565 32.283 -4.691 1.00 . A A . 146 GLN HB3 1 1
33 49736 1 1 67 GLN HE21 H 79.074 30.679 -4.528 1.00 . A A . 146 GLN HE21 1 1
33 49737 1 1 67 GLN HE22 H 79.751 29.223 -3.842 1.00 . A A . 146 GLN HE22 1 1
33 49738 1 1 67 GLN HG2 H 77.545 31.950 -2.710 1.00 . A A . 146 GLN HG2 1 1
33 49739 1 1 67 GLN HG3 H 76.263 30.805 -2.312 1.00 . A A . 146 GLN HG3 1 1
33 49740 1 1 67 GLN N N 74.150 31.659 -3.656 1.00 . A A . 146 GLN N 1 1
33 49741 1 1 67 GLN NE2 N 79.048 29.938 -3.848 1.00 . A A . 146 GLN NE2 1 1
33 49742 1 1 67 GLN O O 74.428 29.059 -3.090 1.00 . A A . 146 GLN O 1 1
33 49743 1 1 67 GLN OE1 O 78.025 29.025 -2.105 1.00 . A A . 146 GLN OE1 1 1
33 49744 1 1 68 ILE C C 75.742 26.274 -5.570 1.00 . A A . 147 ILE C 1 1
33 49745 1 1 68 ILE CA C 74.557 27.106 -5.048 1.00 . A A . 147 ILE CA 1 1
33 49746 1 1 68 ILE CB C 73.191 26.740 -5.737 1.00 . A A . 147 ILE CB 1 1
33 49747 1 1 68 ILE CD1 C 71.428 24.845 -5.963 1.00 . A A . 147 ILE CD1 1 1
33 49748 1 1 68 ILE CG1 C 72.747 25.328 -5.315 1.00 . A A . 147 ILE CG1 1 1
33 49749 1 1 68 ILE CG2 C 73.273 26.914 -7.278 1.00 . A A . 147 ILE CG2 1 1
33 49750 1 1 68 ILE H H 75.096 28.847 -6.148 1.00 . A A . 147 ILE H 1 1
33 49751 1 1 68 ILE HA H 74.458 26.901 -3.985 1.00 . A A . 147 ILE HA 1 1
33 49752 1 1 68 ILE HB H 72.441 27.443 -5.374 1.00 . A A . 147 ILE HB 1 1
33 49753 1 1 68 ILE HD11 H 71.611 24.567 -7.005 1.00 . A A . 147 ILE HD11 1 1
33 49754 1 1 68 ILE HD12 H 71.059 23.971 -5.424 1.00 . A A . 147 ILE HD12 1 1
33 49755 1 1 68 ILE HD13 H 70.678 25.636 -5.916 1.00 . A A . 147 ILE HD13 1 1
33 49756 1 1 68 ILE HG12 H 73.532 24.621 -5.568 1.00 . A A . 147 ILE HG12 1 1
33 49757 1 1 68 ILE HG13 H 72.625 25.315 -4.232 1.00 . A A . 147 ILE HG13 1 1
33 49758 1 1 68 ILE HG21 H 72.289 26.759 -7.721 1.00 . A A . 147 ILE HG21 1 1
33 49759 1 1 68 ILE HG22 H 73.608 27.922 -7.520 1.00 . A A . 147 ILE HG22 1 1
33 49760 1 1 68 ILE HG23 H 73.970 26.195 -7.689 1.00 . A A . 147 ILE HG23 1 1
33 49761 1 1 68 ILE N N 74.837 28.530 -5.228 1.00 . A A . 147 ILE N 1 1
33 49762 1 1 68 ILE O O 76.335 26.588 -6.616 1.00 . A A . 147 ILE O 1 1
33 49763 1 1 69 VAL C C 76.940 22.930 -4.952 1.00 . A A . 148 VAL C 1 1
33 49764 1 1 69 VAL CA C 77.277 24.415 -5.120 1.00 . A A . 148 VAL CA 1 1
33 49765 1 1 69 VAL CB C 78.523 24.747 -4.206 1.00 . A A . 148 VAL CB 1 1
33 49766 1 1 69 VAL CG1 C 78.973 26.206 -4.385 1.00 . A A . 148 VAL CG1 1 1
33 49767 1 1 69 VAL CG2 C 78.231 24.495 -2.734 1.00 . A A . 148 VAL CG2 1 1
33 49768 1 1 69 VAL H H 75.611 25.057 -3.944 1.00 . A A . 148 VAL H 1 1
33 49769 1 1 69 VAL HA H 77.553 24.585 -6.158 1.00 . A A . 148 VAL HA 1 1
33 49770 1 1 69 VAL HB H 79.341 24.098 -4.492 1.00 . A A . 148 VAL HB 1 1
33 49771 1 1 69 VAL HG11 H 79.898 26.372 -3.836 1.00 . A A . 148 VAL HG11 1 1
33 49772 1 1 69 VAL HG12 H 79.146 26.406 -5.436 1.00 . A A . 148 VAL HG12 1 1
33 49773 1 1 69 VAL HG13 H 78.201 26.882 -4.012 1.00 . A A . 148 VAL HG13 1 1
33 49774 1 1 69 VAL HG21 H 79.130 24.669 -2.151 1.00 . A A . 148 VAL HG21 1 1
33 49775 1 1 69 VAL HG22 H 77.434 25.159 -2.391 1.00 . A A . 148 VAL HG22 1 1
33 49776 1 1 69 VAL HG23 H 77.923 23.461 -2.596 1.00 . A A . 148 VAL HG23 1 1
33 49777 1 1 69 VAL N N 76.127 25.262 -4.803 1.00 . A A . 148 VAL N 1 1
33 49778 1 1 69 VAL O O 76.094 22.558 -4.145 1.00 . A A . 148 VAL O 1 1
33 49779 1 1 70 TYR C C 78.950 20.140 -5.695 1.00 . A A . 149 TYR C 1 1
33 49780 1 1 70 TYR CA C 77.520 20.635 -5.580 1.00 . A A . 149 TYR CA 1 1
33 49781 1 1 70 TYR CB C 76.654 20.078 -6.705 1.00 . A A . 149 TYR CB 1 1
33 49782 1 1 70 TYR CD1 C 76.899 17.580 -6.244 1.00 . A A . 149 TYR CD1 1 1
33 49783 1 1 70 TYR CD2 C 77.531 18.436 -8.424 1.00 . A A . 149 TYR CD2 1 1
33 49784 1 1 70 TYR CE1 C 77.252 16.266 -6.662 1.00 . A A . 149 TYR CE1 1 1
33 49785 1 1 70 TYR CE2 C 77.879 17.129 -8.839 1.00 . A A . 149 TYR CE2 1 1
33 49786 1 1 70 TYR CG C 77.033 18.677 -7.128 1.00 . A A . 149 TYR CG 1 1
33 49787 1 1 70 TYR CZ C 77.731 16.056 -7.960 1.00 . A A . 149 TYR CZ 1 1
33 49788 1 1 70 TYR H H 78.323 22.451 -6.358 1.00 . A A . 149 TYR H 1 1
33 49789 1 1 70 TYR HA H 77.106 20.350 -4.613 1.00 . A A . 149 TYR HA 1 1
33 49790 1 1 70 TYR HB2 H 75.611 20.089 -6.389 1.00 . A A . 149 TYR HB2 1 1
33 49791 1 1 70 TYR HB3 H 76.758 20.729 -7.568 1.00 . A A . 149 TYR HB3 1 1
33 49792 1 1 70 TYR HD1 H 76.511 17.733 -5.245 1.00 . A A . 149 TYR HD1 1 1
33 49793 1 1 70 TYR HD2 H 77.642 19.258 -9.117 1.00 . A A . 149 TYR HD2 1 1
33 49794 1 1 70 TYR HE1 H 77.137 15.428 -5.990 1.00 . A A . 149 TYR HE1 1 1
33 49795 1 1 70 TYR HE2 H 78.250 16.959 -9.835 1.00 . A A . 149 TYR HE2 1 1
33 49796 1 1 70 TYR HH H 78.160 14.737 -9.336 1.00 . A A . 149 TYR HH 1 1
33 49797 1 1 70 TYR N N 77.637 22.089 -5.694 1.00 . A A . 149 TYR N 1 1
33 49798 1 1 70 TYR O O 79.720 20.707 -6.465 1.00 . A A . 149 TYR O 1 1
33 49799 1 1 70 TYR OH O 78.062 14.797 -8.382 1.00 . A A . 149 TYR OH 1 1
33 49800 1 1 71 ALA C C 81.676 19.877 -4.540 1.00 . A A . 150 ALA C 1 1
33 49801 1 1 71 ALA CA C 80.711 18.694 -4.760 1.00 . A A . 150 ALA CA 1 1
33 49802 1 1 71 ALA CB C 81.091 17.883 -6.022 1.00 . A A . 150 ALA CB 1 1
33 49803 1 1 71 ALA H H 78.637 18.759 -4.245 1.00 . A A . 150 ALA H 1 1
33 49804 1 1 71 ALA HA H 80.783 18.034 -3.897 1.00 . A A . 150 ALA HA 1 1
33 49805 1 1 71 ALA HB1 H 80.368 17.078 -6.172 1.00 . A A . 150 ALA HB1 1 1
33 49806 1 1 71 ALA HB2 H 81.091 18.535 -6.896 1.00 . A A . 150 ALA HB2 1 1
33 49807 1 1 71 ALA HB3 H 82.085 17.453 -5.894 1.00 . A A . 150 ALA HB3 1 1
33 49808 1 1 71 ALA N N 79.325 19.176 -4.857 1.00 . A A . 150 ALA N 1 1
33 49809 1 1 71 ALA O O 82.783 19.903 -5.069 1.00 . A A . 150 ALA O 1 1
33 49810 1 1 72 GLU C C 82.300 22.949 -4.739 1.00 . A A . 151 GLU C 1 1
33 49811 1 1 72 GLU CA C 81.911 22.121 -3.495 1.00 . A A . 151 GLU CA 1 1
33 49812 1 1 72 GLU CB C 83.168 21.856 -2.656 1.00 . A A . 151 GLU CB 1 1
33 49813 1 1 72 GLU CD C 84.215 21.135 -0.515 1.00 . A A . 151 GLU CD 1 1
33 49814 1 1 72 GLU CG C 82.933 21.175 -1.333 1.00 . A A . 151 GLU CG 1 1
33 49815 1 1 72 GLU H H 80.274 20.756 -3.396 1.00 . A A . 151 GLU H 1 1
33 49816 1 1 72 GLU HA H 81.247 22.742 -2.897 1.00 . A A . 151 GLU HA 1 1
33 49817 1 1 72 GLU HB2 H 83.846 21.241 -3.237 1.00 . A A . 151 GLU HB2 1 1
33 49818 1 1 72 GLU HB3 H 83.655 22.811 -2.457 1.00 . A A . 151 GLU HB3 1 1
33 49819 1 1 72 GLU HG2 H 82.170 21.725 -0.780 1.00 . A A . 151 GLU HG2 1 1
33 49820 1 1 72 GLU HG3 H 82.583 20.156 -1.507 1.00 . A A . 151 GLU HG3 1 1
33 49821 1 1 72 GLU N N 81.194 20.865 -3.788 1.00 . A A . 151 GLU N 1 1
33 49822 1 1 72 GLU O O 83.175 23.816 -4.662 1.00 . A A . 151 GLU O 1 1
33 49823 1 1 72 GLU OE1 O 85.308 21.003 -1.120 1.00 . A A . 151 GLU OE1 1 1
33 49824 1 1 72 GLU OE2 O 84.137 21.307 0.718 1.00 . A A . 151 GLU OE2 1 1
33 49825 1 1 73 ARG C C 80.598 24.183 -7.491 1.00 . A A . 152 ARG C 1 1
33 49826 1 1 73 ARG CA C 81.902 23.503 -7.088 1.00 . A A . 152 ARG CA 1 1
33 49827 1 1 73 ARG CB C 82.401 22.595 -8.225 1.00 . A A . 152 ARG CB 1 1
33 49828 1 1 73 ARG CD C 84.879 22.596 -7.532 1.00 . A A . 152 ARG CD 1 1
33 49829 1 1 73 ARG CG C 83.643 21.755 -7.880 1.00 . A A . 152 ARG CG 1 1
33 49830 1 1 73 ARG CZ C 86.282 21.541 -5.756 1.00 . A A . 152 ARG CZ 1 1
33 49831 1 1 73 ARG H H 80.933 21.990 -5.910 1.00 . A A . 152 ARG H 1 1
33 49832 1 1 73 ARG HA H 82.653 24.259 -6.876 1.00 . A A . 152 ARG HA 1 1
33 49833 1 1 73 ARG HB2 H 81.595 21.911 -8.494 1.00 . A A . 152 ARG HB2 1 1
33 49834 1 1 73 ARG HB3 H 82.626 23.214 -9.093 1.00 . A A . 152 ARG HB3 1 1
33 49835 1 1 73 ARG HD2 H 85.210 23.127 -8.425 1.00 . A A . 152 ARG HD2 1 1
33 49836 1 1 73 ARG HD3 H 84.619 23.325 -6.766 1.00 . A A . 152 ARG HD3 1 1
33 49837 1 1 73 ARG HE H 86.502 21.238 -7.730 1.00 . A A . 152 ARG HE 1 1
33 49838 1 1 73 ARG HG2 H 83.409 21.120 -7.036 1.00 . A A . 152 ARG HG2 1 1
33 49839 1 1 73 ARG HG3 H 83.883 21.116 -8.729 1.00 . A A . 152 ARG HG3 1 1
33 49840 1 1 73 ARG HH11 H 84.906 22.788 -4.972 1.00 . A A . 152 ARG HH11 1 1
33 49841 1 1 73 ARG HH12 H 85.920 21.952 -3.819 1.00 . A A . 152 ARG HH12 1 1
33 49842 1 1 73 ARG HH21 H 87.736 20.225 -6.177 1.00 . A A . 152 ARG HH21 1 1
33 49843 1 1 73 ARG HH22 H 87.476 20.557 -4.486 1.00 . A A . 152 ARG HH22 1 1
33 49844 1 1 73 ARG N N 81.647 22.719 -5.870 1.00 . A A . 152 ARG N 1 1
33 49845 1 1 73 ARG NE N 85.971 21.735 -7.038 1.00 . A A . 152 ARG NE 1 1
33 49846 1 1 73 ARG NH1 N 85.666 22.146 -4.778 1.00 . A A . 152 ARG NH1 1 1
33 49847 1 1 73 ARG NH2 N 87.244 20.715 -5.454 1.00 . A A . 152 ARG NH2 1 1
33 49848 1 1 73 ARG O O 79.526 23.613 -7.307 1.00 . A A . 152 ARG O 1 1
33 49849 1 1 74 PRO C C 78.652 25.539 -9.491 1.00 . A A . 153 PRO C 1 1
33 49850 1 1 74 PRO CA C 79.381 26.089 -8.273 1.00 . A A . 153 PRO CA 1 1
33 49851 1 1 74 PRO CB C 79.789 27.546 -8.484 1.00 . A A . 153 PRO CB 1 1
33 49852 1 1 74 PRO CD C 81.799 26.326 -8.265 1.00 . A A . 153 PRO CD 1 1
33 49853 1 1 74 PRO CG C 81.165 27.457 -9.032 1.00 . A A . 153 PRO CG 1 1
33 49854 1 1 74 PRO HA H 78.726 26.016 -7.409 1.00 . A A . 153 PRO HA 1 1
33 49855 1 1 74 PRO HB2 H 79.119 28.039 -9.188 1.00 . A A . 153 PRO HB2 1 1
33 49856 1 1 74 PRO HB3 H 79.800 28.073 -7.530 1.00 . A A . 153 PRO HB3 1 1
33 49857 1 1 74 PRO HD2 H 82.546 25.822 -8.875 1.00 . A A . 153 PRO HD2 1 1
33 49858 1 1 74 PRO HD3 H 82.228 26.690 -7.333 1.00 . A A . 153 PRO HD3 1 1
33 49859 1 1 74 PRO HG2 H 81.132 27.217 -10.095 1.00 . A A . 153 PRO HG2 1 1
33 49860 1 1 74 PRO HG3 H 81.708 28.389 -8.865 1.00 . A A . 153 PRO HG3 1 1
33 49861 1 1 74 PRO N N 80.659 25.431 -7.986 1.00 . A A . 153 PRO N 1 1
33 49862 1 1 74 PRO O O 79.257 25.171 -10.498 1.00 . A A . 153 PRO O 1 1
33 49863 1 1 75 LEU C C 76.157 26.270 -11.383 1.00 . A A . 154 LEU C 1 1
33 49864 1 1 75 LEU CA C 76.471 25.069 -10.487 1.00 . A A . 154 LEU CA 1 1
33 49865 1 1 75 LEU CB C 75.177 24.469 -9.923 1.00 . A A . 154 LEU CB 1 1
33 49866 1 1 75 LEU CD1 C 74.149 23.035 -8.141 1.00 . A A . 154 LEU CD1 1 1
33 49867 1 1 75 LEU CD2 C 75.490 21.978 -9.927 1.00 . A A . 154 LEU CD2 1 1
33 49868 1 1 75 LEU CG C 75.342 23.206 -9.057 1.00 . A A . 154 LEU CG 1 1
33 49869 1 1 75 LEU H H 76.895 25.849 -8.538 1.00 . A A . 154 LEU H 1 1
33 49870 1 1 75 LEU HA H 76.991 24.313 -11.076 1.00 . A A . 154 LEU HA 1 1
33 49871 1 1 75 LEU HB2 H 74.694 25.229 -9.325 1.00 . A A . 154 LEU HB2 1 1
33 49872 1 1 75 LEU HB3 H 74.514 24.228 -10.755 1.00 . A A . 154 LEU HB3 1 1
33 49873 1 1 75 LEU HD11 H 74.254 22.113 -7.570 1.00 . A A . 154 LEU HD11 1 1
33 49874 1 1 75 LEU HD12 H 73.231 22.994 -8.724 1.00 . A A . 154 LEU HD12 1 1
33 49875 1 1 75 LEU HD13 H 74.102 23.871 -7.455 1.00 . A A . 154 LEU HD13 1 1
33 49876 1 1 75 LEU HD21 H 75.450 21.083 -9.311 1.00 . A A . 154 LEU HD21 1 1
33 49877 1 1 75 LEU HD22 H 76.446 22.012 -10.443 1.00 . A A . 154 LEU HD22 1 1
33 49878 1 1 75 LEU HD23 H 74.683 21.940 -10.657 1.00 . A A . 154 LEU HD23 1 1
33 49879 1 1 75 LEU HG H 76.231 23.310 -8.437 1.00 . A A . 154 LEU HG 1 1
33 49880 1 1 75 LEU N N 77.333 25.523 -9.395 1.00 . A A . 154 LEU N 1 1
33 49881 1 1 75 LEU O O 75.032 26.767 -11.413 1.00 . A A . 154 LEU O 1 1
33 49882 1 1 76 THR C C 76.199 27.687 -14.147 1.00 . A A . 155 THR C 1 1
33 49883 1 1 76 THR CA C 77.020 27.972 -12.896 1.00 . A A . 155 THR CA 1 1
33 49884 1 1 76 THR CB C 78.395 28.498 -13.350 1.00 . A A . 155 THR CB 1 1
33 49885 1 1 76 THR CG2 C 79.212 28.979 -12.167 1.00 . A A . 155 THR CG2 1 1
33 49886 1 1 76 THR H H 78.092 26.350 -11.993 1.00 . A A . 155 THR H 1 1
33 49887 1 1 76 THR HA H 76.512 28.746 -12.321 1.00 . A A . 155 THR HA 1 1
33 49888 1 1 76 THR HB H 78.257 29.321 -14.053 1.00 . A A . 155 THR HB 1 1
33 49889 1 1 76 THR HG1 H 78.954 27.477 -14.926 1.00 . A A . 155 THR HG1 1 1
33 49890 1 1 76 THR HG21 H 78.641 29.713 -11.597 1.00 . A A . 155 THR HG21 1 1
33 49891 1 1 76 THR HG22 H 80.129 29.443 -12.531 1.00 . A A . 155 THR HG22 1 1
33 49892 1 1 76 THR HG23 H 79.468 28.135 -11.530 1.00 . A A . 155 THR HG23 1 1
33 49893 1 1 76 THR N N 77.173 26.777 -12.061 1.00 . A A . 155 THR N 1 1
33 49894 1 1 76 THR O O 75.544 28.573 -14.687 1.00 . A A . 155 THR O 1 1
33 49895 1 1 76 THR OG1 O 79.122 27.440 -13.979 1.00 . A A . 155 THR OG1 1 1
33 49896 1 1 77 ASP C C 74.101 25.687 -15.455 1.00 . A A . 156 ASP C 1 1
33 49897 1 1 77 ASP CA C 75.535 26.056 -15.819 1.00 . A A . 156 ASP CA 1 1
33 49898 1 1 77 ASP CB C 76.247 24.878 -16.475 1.00 . A A . 156 ASP CB 1 1
33 49899 1 1 77 ASP CG C 75.778 24.627 -17.888 1.00 . A A . 156 ASP CG 1 1
33 49900 1 1 77 ASP H H 76.780 25.750 -14.127 1.00 . A A . 156 ASP H 1 1
33 49901 1 1 77 ASP HA H 75.522 26.890 -16.520 1.00 . A A . 156 ASP HA 1 1
33 49902 1 1 77 ASP HB2 H 77.318 25.086 -16.496 1.00 . A A . 156 ASP HB2 1 1
33 49903 1 1 77 ASP HB3 H 76.080 23.983 -15.882 1.00 . A A . 156 ASP HB3 1 1
33 49904 1 1 77 ASP N N 76.247 26.451 -14.612 1.00 . A A . 156 ASP N 1 1
33 49905 1 1 77 ASP O O 73.860 24.735 -14.714 1.00 . A A . 156 ASP O 1 1
33 49906 1 1 77 ASP OD1 O 74.584 24.860 -18.189 1.00 . A A . 156 ASP OD1 1 1
33 49907 1 1 77 ASP OD2 O 76.609 24.161 -18.697 1.00 . A A . 156 ASP OD2 1 1
33 49908 1 1 78 ASN C C 71.024 25.473 -16.692 1.00 . A A . 157 ASN C 1 1
33 49909 1 1 78 ASN CA C 71.746 26.279 -15.608 1.00 . A A . 157 ASN CA 1 1
33 49910 1 1 78 ASN CB C 71.048 27.630 -15.400 1.00 . A A . 157 ASN CB 1 1
33 49911 1 1 78 ASN CG C 70.938 28.431 -16.674 1.00 . A A . 157 ASN CG 1 1
33 49912 1 1 78 ASN H H 73.413 27.271 -16.505 1.00 . A A . 157 ASN H 1 1
33 49913 1 1 78 ASN HA H 71.682 25.720 -14.680 1.00 . A A . 157 ASN HA 1 1
33 49914 1 1 78 ASN HB2 H 70.046 27.453 -15.016 1.00 . A A . 157 ASN HB2 1 1
33 49915 1 1 78 ASN HB3 H 71.605 28.208 -14.666 1.00 . A A . 157 ASN HB3 1 1
33 49916 1 1 78 ASN HD21 H 72.530 29.544 -16.157 1.00 . A A . 157 ASN HD21 1 1
33 49917 1 1 78 ASN HD22 H 71.779 29.933 -17.686 1.00 . A A . 157 ASN HD22 1 1
33 49918 1 1 78 ASN N N 73.157 26.490 -15.920 1.00 . A A . 157 ASN N 1 1
33 49919 1 1 78 ASN ND2 N 71.826 29.374 -16.851 1.00 . A A . 157 ASN ND2 1 1
33 49920 1 1 78 ASN O O 69.936 24.959 -16.454 1.00 . A A . 157 ASN O 1 1
33 49921 1 1 78 ASN OD1 O 70.069 28.204 -17.485 1.00 . A A . 157 ASN OD1 1 1
33 49922 1 1 79 HIS C C 71.183 23.186 -18.858 1.00 . A A . 158 HIS C 1 1
33 49923 1 1 79 HIS CA C 70.986 24.688 -18.996 1.00 . A A . 158 HIS CA 1 1
33 49924 1 1 79 HIS CB C 71.587 25.182 -20.316 1.00 . A A . 158 HIS CB 1 1
33 49925 1 1 79 HIS CD2 C 71.457 24.319 -22.762 1.00 . A A . 158 HIS CD2 1 1
33 49926 1 1 79 HIS CE1 C 69.398 23.730 -22.828 1.00 . A A . 158 HIS CE1 1 1
33 49927 1 1 79 HIS CG C 70.939 24.597 -21.534 1.00 . A A . 158 HIS CG 1 1
33 49928 1 1 79 HIS H H 72.535 25.783 -18.017 1.00 . A A . 158 HIS H 1 1
33 49929 1 1 79 HIS HA H 69.918 24.904 -18.990 1.00 . A A . 158 HIS HA 1 1
33 49930 1 1 79 HIS HB2 H 71.487 26.266 -20.356 1.00 . A A . 158 HIS HB2 1 1
33 49931 1 1 79 HIS HB3 H 72.649 24.935 -20.333 1.00 . A A . 158 HIS HB3 1 1
33 49932 1 1 79 HIS HD1 H 68.941 24.260 -20.863 1.00 . A A . 158 HIS HD1 1 1
33 49933 1 1 79 HIS HD2 H 72.481 24.494 -23.056 1.00 . A A . 158 HIS HD2 1 1
33 49934 1 1 79 HIS HE1 H 68.444 23.346 -23.165 1.00 . A A . 158 HIS HE1 1 1
33 49935 1 1 79 HIS N N 71.621 25.377 -17.872 1.00 . A A . 158 HIS N 1 1
33 49936 1 1 79 HIS ND1 N 69.622 24.211 -21.610 1.00 . A A . 158 HIS ND1 1 1
33 49937 1 1 79 HIS NE2 N 70.482 23.780 -23.578 1.00 . A A . 158 HIS NE2 1 1
33 49938 1 1 79 HIS O O 70.314 22.397 -19.219 1.00 . A A . 158 HIS O 1 1
33 49939 1 1 80 ARG C C 71.496 20.793 -17.155 1.00 . A A . 159 ARG C 1 1
33 49940 1 1 80 ARG CA C 72.587 21.391 -18.003 1.00 . A A . 159 ARG CA 1 1
33 49941 1 1 80 ARG CB C 73.880 21.249 -17.214 1.00 . A A . 159 ARG CB 1 1
33 49942 1 1 80 ARG CD C 76.324 21.127 -17.167 1.00 . A A . 159 ARG CD 1 1
33 49943 1 1 80 ARG CG C 75.106 21.225 -18.056 1.00 . A A . 159 ARG CG 1 1
33 49944 1 1 80 ARG CZ C 78.605 20.624 -18.018 1.00 . A A . 159 ARG CZ 1 1
33 49945 1 1 80 ARG H H 72.997 23.497 -18.005 1.00 . A A . 159 ARG H 1 1
33 49946 1 1 80 ARG HA H 72.651 20.833 -18.937 1.00 . A A . 159 ARG HA 1 1
33 49947 1 1 80 ARG HB2 H 73.948 22.076 -16.505 1.00 . A A . 159 ARG HB2 1 1
33 49948 1 1 80 ARG HB3 H 73.838 20.322 -16.646 1.00 . A A . 159 ARG HB3 1 1
33 49949 1 1 80 ARG HD2 H 76.235 21.856 -16.363 1.00 . A A . 159 ARG HD2 1 1
33 49950 1 1 80 ARG HD3 H 76.372 20.130 -16.733 1.00 . A A . 159 ARG HD3 1 1
33 49951 1 1 80 ARG HE H 77.548 22.297 -18.443 1.00 . A A . 159 ARG HE 1 1
33 49952 1 1 80 ARG HG2 H 75.074 20.369 -18.729 1.00 . A A . 159 ARG HG2 1 1
33 49953 1 1 80 ARG HG3 H 75.152 22.137 -18.644 1.00 . A A . 159 ARG HG3 1 1
33 49954 1 1 80 ARG HH11 H 77.916 19.142 -16.833 1.00 . A A . 159 ARG HH11 1 1
33 49955 1 1 80 ARG HH12 H 79.505 18.897 -17.496 1.00 . A A . 159 ARG HH12 1 1
33 49956 1 1 80 ARG HH21 H 79.564 21.892 -19.237 1.00 . A A . 159 ARG HH21 1 1
33 49957 1 1 80 ARG HH22 H 80.424 20.428 -18.835 1.00 . A A . 159 ARG HH22 1 1
33 49958 1 1 80 ARG N N 72.313 22.800 -18.282 1.00 . A A . 159 ARG N 1 1
33 49959 1 1 80 ARG NE N 77.542 21.414 -17.931 1.00 . A A . 159 ARG NE 1 1
33 49960 1 1 80 ARG NH1 N 78.687 19.468 -17.398 1.00 . A A . 159 ARG NH1 1 1
33 49961 1 1 80 ARG NH2 N 79.612 21.012 -18.748 1.00 . A A . 159 ARG NH2 1 1
33 49962 1 1 80 ARG O O 70.939 21.460 -16.287 1.00 . A A . 159 ARG O 1 1
33 49963 1 1 81 SER C C 71.255 18.244 -15.300 1.00 . A A . 160 SER C 1 1
33 49964 1 1 81 SER CA C 70.400 18.778 -16.438 1.00 . A A . 160 SER CA 1 1
33 49965 1 1 81 SER CB C 69.709 17.644 -17.176 1.00 . A A . 160 SER CB 1 1
33 49966 1 1 81 SER H H 71.743 18.996 -18.058 1.00 . A A . 160 SER H 1 1
33 49967 1 1 81 SER HA H 69.643 19.447 -16.034 1.00 . A A . 160 SER HA 1 1
33 49968 1 1 81 SER HB2 H 69.068 17.110 -16.479 1.00 . A A . 160 SER HB2 1 1
33 49969 1 1 81 SER HB3 H 69.091 18.062 -17.973 1.00 . A A . 160 SER HB3 1 1
33 49970 1 1 81 SER HG H 70.142 16.176 -18.374 1.00 . A A . 160 SER HG 1 1
33 49971 1 1 81 SER N N 71.267 19.509 -17.331 1.00 . A A . 160 SER N 1 1
33 49972 1 1 81 SER O O 72.488 18.307 -15.347 1.00 . A A . 160 SER O 1 1
33 49973 1 1 81 SER OG O 70.639 16.738 -17.744 1.00 . A A . 160 SER OG 1 1
33 49974 1 1 82 LEU C C 72.195 15.987 -13.530 1.00 . A A . 161 LEU C 1 1
33 49975 1 1 82 LEU CA C 71.322 17.179 -13.112 1.00 . A A . 161 LEU CA 1 1
33 49976 1 1 82 LEU CB C 70.284 16.751 -12.068 1.00 . A A . 161 LEU CB 1 1
33 49977 1 1 82 LEU CD1 C 68.144 17.304 -10.916 1.00 . A A . 161 LEU CD1 1 1
33 49978 1 1 82 LEU CD2 C 70.088 18.768 -10.544 1.00 . A A . 161 LEU CD2 1 1
33 49979 1 1 82 LEU CG C 69.376 17.884 -11.550 1.00 . A A . 161 LEU CG 1 1
33 49980 1 1 82 LEU H H 69.594 17.696 -14.277 1.00 . A A . 161 LEU H 1 1
33 49981 1 1 82 LEU HA H 71.974 17.958 -12.691 1.00 . A A . 161 LEU HA 1 1
33 49982 1 1 82 LEU HB2 H 69.649 15.990 -12.523 1.00 . A A . 161 LEU HB2 1 1
33 49983 1 1 82 LEU HB3 H 70.794 16.299 -11.221 1.00 . A A . 161 LEU HB3 1 1
33 49984 1 1 82 LEU HD11 H 68.417 16.700 -10.056 1.00 . A A . 161 LEU HD11 1 1
33 49985 1 1 82 LEU HD12 H 67.620 16.676 -11.639 1.00 . A A . 161 LEU HD12 1 1
33 49986 1 1 82 LEU HD13 H 67.480 18.109 -10.600 1.00 . A A . 161 LEU HD13 1 1
33 49987 1 1 82 LEU HD21 H 70.323 18.196 -9.649 1.00 . A A . 161 LEU HD21 1 1
33 49988 1 1 82 LEU HD22 H 69.444 19.601 -10.280 1.00 . A A . 161 LEU HD22 1 1
33 49989 1 1 82 LEU HD23 H 71.006 19.153 -10.977 1.00 . A A . 161 LEU HD23 1 1
33 49990 1 1 82 LEU HG H 69.067 18.500 -12.386 1.00 . A A . 161 LEU HG 1 1
33 49991 1 1 82 LEU N N 70.613 17.716 -14.274 1.00 . A A . 161 LEU N 1 1
33 49992 1 1 82 LEU O O 73.315 15.803 -13.029 1.00 . A A . 161 LEU O 1 1
33 49993 1 1 83 ALA C C 73.810 14.550 -15.646 1.00 . A A . 162 ALA C 1 1
33 49994 1 1 83 ALA CA C 72.468 14.099 -15.055 1.00 . A A . 162 ALA CA 1 1
33 49995 1 1 83 ALA CB C 71.630 13.393 -16.130 1.00 . A A . 162 ALA CB 1 1
33 49996 1 1 83 ALA H H 70.794 15.419 -14.885 1.00 . A A . 162 ALA H 1 1
33 49997 1 1 83 ALA HA H 72.670 13.392 -14.250 1.00 . A A . 162 ALA HA 1 1
33 49998 1 1 83 ALA HB1 H 72.200 12.565 -16.553 1.00 . A A . 162 ALA HB1 1 1
33 49999 1 1 83 ALA HB2 H 70.713 13.007 -15.684 1.00 . A A . 162 ALA HB2 1 1
33 50000 1 1 83 ALA HB3 H 71.374 14.098 -16.924 1.00 . A A . 162 ALA HB3 1 1
33 50001 1 1 83 ALA N N 71.718 15.228 -14.507 1.00 . A A . 162 ALA N 1 1
33 50002 1 1 83 ALA O O 74.798 13.828 -15.573 1.00 . A A . 162 ALA O 1 1
33 50003 1 1 84 SER C C 76.163 16.590 -15.697 1.00 . A A . 163 SER C 1 1
33 50004 1 1 84 SER CA C 75.096 16.304 -16.755 1.00 . A A . 163 SER CA 1 1
33 50005 1 1 84 SER CB C 74.806 17.589 -17.513 1.00 . A A . 163 SER CB 1 1
33 50006 1 1 84 SER H H 73.026 16.347 -16.192 1.00 . A A . 163 SER H 1 1
33 50007 1 1 84 SER HA H 75.500 15.573 -17.456 1.00 . A A . 163 SER HA 1 1
33 50008 1 1 84 SER HB2 H 74.546 18.366 -16.800 1.00 . A A . 163 SER HB2 1 1
33 50009 1 1 84 SER HB3 H 75.700 17.894 -18.058 1.00 . A A . 163 SER HB3 1 1
33 50010 1 1 84 SER HG H 73.461 16.493 -18.412 1.00 . A A . 163 SER HG 1 1
33 50011 1 1 84 SER N N 73.859 15.763 -16.181 1.00 . A A . 163 SER N 1 1
33 50012 1 1 84 SER O O 77.336 16.764 -16.026 1.00 . A A . 163 SER O 1 1
33 50013 1 1 84 SER OG O 73.734 17.420 -18.421 1.00 . A A . 163 SER OG 1 1
33 50014 1 1 85 TYR C C 76.939 15.494 -12.618 1.00 . A A . 164 TYR C 1 1
33 50015 1 1 85 TYR CA C 76.695 16.824 -13.322 1.00 . A A . 164 TYR CA 1 1
33 50016 1 1 85 TYR CB C 76.131 17.809 -12.304 1.00 . A A . 164 TYR CB 1 1
33 50017 1 1 85 TYR CD1 C 77.530 19.910 -12.409 1.00 . A A . 164 TYR CD1 1 1
33 50018 1 1 85 TYR CD2 C 75.290 19.967 -13.328 1.00 . A A . 164 TYR CD2 1 1
33 50019 1 1 85 TYR CE1 C 77.710 21.272 -12.744 1.00 . A A . 164 TYR CE1 1 1
33 50020 1 1 85 TYR CE2 C 75.459 21.337 -13.657 1.00 . A A . 164 TYR CE2 1 1
33 50021 1 1 85 TYR CG C 76.318 19.249 -12.692 1.00 . A A . 164 TYR CG 1 1
33 50022 1 1 85 TYR CZ C 76.673 21.979 -13.357 1.00 . A A . 164 TYR CZ 1 1
33 50023 1 1 85 TYR H H 74.771 16.525 -14.209 1.00 . A A . 164 TYR H 1 1
33 50024 1 1 85 TYR HA H 77.647 17.201 -13.693 1.00 . A A . 164 TYR HA 1 1
33 50025 1 1 85 TYR HB2 H 75.070 17.608 -12.166 1.00 . A A . 164 TYR HB2 1 1
33 50026 1 1 85 TYR HB3 H 76.633 17.652 -11.353 1.00 . A A . 164 TYR HB3 1 1
33 50027 1 1 85 TYR HD1 H 78.331 19.370 -11.922 1.00 . A A . 164 TYR HD1 1 1
33 50028 1 1 85 TYR HD2 H 74.355 19.473 -13.559 1.00 . A A . 164 TYR HD2 1 1
33 50029 1 1 85 TYR HE1 H 78.640 21.765 -12.514 1.00 . A A . 164 TYR HE1 1 1
33 50030 1 1 85 TYR HE2 H 74.652 21.875 -14.128 1.00 . A A . 164 TYR HE2 1 1
33 50031 1 1 85 TYR HH H 77.776 23.583 -13.412 1.00 . A A . 164 TYR HH 1 1
33 50032 1 1 85 TYR N N 75.757 16.650 -14.433 1.00 . A A . 164 TYR N 1 1
33 50033 1 1 85 TYR O O 77.757 15.406 -11.703 1.00 . A A . 164 TYR O 1 1
33 50034 1 1 85 TYR OH O 76.887 23.303 -13.634 1.00 . A A . 164 TYR OH 1 1
33 50035 1 1 86 GLY C C 75.562 13.246 -11.002 1.00 . A A . 165 GLY C 1 1
33 50036 1 1 86 GLY CA C 76.271 13.189 -12.341 1.00 . A A . 165 GLY CA 1 1
33 50037 1 1 86 GLY H H 75.547 14.576 -13.786 1.00 . A A . 165 GLY H 1 1
33 50038 1 1 86 GLY HA2 H 75.802 12.427 -12.963 1.00 . A A . 165 GLY HA2 1 1
33 50039 1 1 86 GLY HA3 H 77.315 12.926 -12.177 1.00 . A A . 165 GLY HA3 1 1
33 50040 1 1 86 GLY N N 76.198 14.471 -13.018 1.00 . A A . 165 GLY N 1 1
33 50041 1 1 86 GLY O O 75.888 12.478 -10.099 1.00 . A A . 165 GLY O 1 1
33 50042 1 1 87 LEU C C 72.885 13.181 -9.435 1.00 . A A . 166 LEU C 1 1
33 50043 1 1 87 LEU CA C 73.867 14.332 -9.614 1.00 . A A . 166 LEU CA 1 1
33 50044 1 1 87 LEU CB C 73.132 15.679 -9.607 1.00 . A A . 166 LEU CB 1 1
33 50045 1 1 87 LEU CD1 C 73.480 18.185 -9.529 1.00 . A A . 166 LEU CD1 1 1
33 50046 1 1 87 LEU CD2 C 73.880 16.783 -7.518 1.00 . A A . 166 LEU CD2 1 1
33 50047 1 1 87 LEU CG C 73.959 16.831 -9.037 1.00 . A A . 166 LEU CG 1 1
33 50048 1 1 87 LEU H H 74.356 14.759 -11.655 1.00 . A A . 166 LEU H 1 1
33 50049 1 1 87 LEU HA H 74.574 14.308 -8.784 1.00 . A A . 166 LEU HA 1 1
33 50050 1 1 87 LEU HB2 H 72.854 15.918 -10.624 1.00 . A A . 166 LEU HB2 1 1
33 50051 1 1 87 LEU HB3 H 72.221 15.586 -9.019 1.00 . A A . 166 LEU HB3 1 1
33 50052 1 1 87 LEU HD11 H 73.414 18.176 -10.617 1.00 . A A . 166 LEU HD11 1 1
33 50053 1 1 87 LEU HD12 H 74.189 18.951 -9.219 1.00 . A A . 166 LEU HD12 1 1
33 50054 1 1 87 LEU HD13 H 72.502 18.404 -9.104 1.00 . A A . 166 LEU HD13 1 1
33 50055 1 1 87 LEU HD21 H 74.386 17.646 -7.099 1.00 . A A . 166 LEU HD21 1 1
33 50056 1 1 87 LEU HD22 H 74.365 15.876 -7.156 1.00 . A A . 166 LEU HD22 1 1
33 50057 1 1 87 LEU HD23 H 72.838 16.787 -7.197 1.00 . A A . 166 LEU HD23 1 1
33 50058 1 1 87 LEU HG H 74.991 16.707 -9.352 1.00 . A A . 166 LEU HG 1 1
33 50059 1 1 87 LEU N N 74.605 14.162 -10.869 1.00 . A A . 166 LEU N 1 1
33 50060 1 1 87 LEU O O 71.713 13.281 -9.766 1.00 . A A . 166 LEU O 1 1
33 50061 1 1 88 LYS C C 71.760 10.904 -7.535 1.00 . A A . 167 LYS C 1 1
33 50062 1 1 88 LYS CA C 72.638 10.836 -8.779 1.00 . A A . 167 LYS CA 1 1
33 50063 1 1 88 LYS CB C 73.599 9.651 -8.621 1.00 . A A . 167 LYS CB 1 1
33 50064 1 1 88 LYS CD C 75.289 8.608 -7.075 1.00 . A A . 167 LYS CD 1 1
33 50065 1 1 88 LYS CE C 76.051 8.908 -5.800 1.00 . A A . 167 LYS CE 1 1
33 50066 1 1 88 LYS CG C 74.549 9.844 -7.452 1.00 . A A . 167 LYS CG 1 1
33 50067 1 1 88 LYS H H 74.419 12.055 -8.764 1.00 . A A . 167 LYS H 1 1
33 50068 1 1 88 LYS HA H 72.002 10.670 -9.647 1.00 . A A . 167 LYS HA 1 1
33 50069 1 1 88 LYS HB2 H 73.017 8.743 -8.465 1.00 . A A . 167 LYS HB2 1 1
33 50070 1 1 88 LYS HB3 H 74.183 9.542 -9.534 1.00 . A A . 167 LYS HB3 1 1
33 50071 1 1 88 LYS HD2 H 74.581 7.797 -6.899 1.00 . A A . 167 LYS HD2 1 1
33 50072 1 1 88 LYS HD3 H 75.982 8.335 -7.871 1.00 . A A . 167 LYS HD3 1 1
33 50073 1 1 88 LYS HE2 H 76.724 9.752 -5.979 1.00 . A A . 167 LYS HE2 1 1
33 50074 1 1 88 LYS HE3 H 75.337 9.203 -5.026 1.00 . A A . 167 LYS HE3 1 1
33 50075 1 1 88 LYS HG2 H 75.269 10.616 -7.706 1.00 . A A . 167 LYS HG2 1 1
33 50076 1 1 88 LYS HG3 H 73.982 10.168 -6.583 1.00 . A A . 167 LYS HG3 1 1
33 50077 1 1 88 LYS HZ1 H 76.208 6.969 -5.147 1.00 . A A . 167 LYS HZ1 1 1
33 50078 1 1 88 LYS HZ2 H 77.313 7.989 -4.471 1.00 . A A . 167 LYS HZ2 1 1
33 50079 1 1 88 LYS HZ3 H 77.508 7.480 -6.028 1.00 . A A . 167 LYS HZ3 1 1
33 50080 1 1 88 LYS N N 73.413 12.063 -8.972 1.00 . A A . 167 LYS N 1 1
33 50081 1 1 88 LYS NZ N 76.833 7.742 -5.325 1.00 . A A . 167 LYS NZ 1 1
33 50082 1 1 88 LYS O O 71.987 11.705 -6.630 1.00 . A A . 167 LYS O 1 1
33 50083 1 1 89 ASP C C 70.950 9.590 -5.056 1.00 . A A . 168 ASP C 1 1
33 50084 1 1 89 ASP CA C 70.020 9.800 -6.250 1.00 . A A . 168 ASP CA 1 1
33 50085 1 1 89 ASP CB C 69.058 8.597 -6.367 1.00 . A A . 168 ASP CB 1 1
33 50086 1 1 89 ASP CG C 69.458 7.604 -7.466 1.00 . A A . 168 ASP CG 1 1
33 50087 1 1 89 ASP H H 70.684 9.324 -8.217 1.00 . A A . 168 ASP H 1 1
33 50088 1 1 89 ASP HA H 69.442 10.705 -6.084 1.00 . A A . 168 ASP HA 1 1
33 50089 1 1 89 ASP HB2 H 69.037 8.075 -5.411 1.00 . A A . 168 ASP HB2 1 1
33 50090 1 1 89 ASP HB3 H 68.054 8.963 -6.573 1.00 . A A . 168 ASP HB3 1 1
33 50091 1 1 89 ASP N N 70.825 9.974 -7.451 1.00 . A A . 168 ASP N 1 1
33 50092 1 1 89 ASP O O 71.859 8.754 -5.089 1.00 . A A . 168 ASP O 1 1
33 50093 1 1 89 ASP OD1 O 69.395 7.968 -8.672 1.00 . A A . 168 ASP OD1 1 1
33 50094 1 1 89 ASP OD2 O 69.752 6.440 -7.140 1.00 . A A . 168 ASP OD2 1 1
33 50095 1 1 90 GLY C C 72.585 11.377 -2.704 1.00 . A A . 169 GLY C 1 1
33 50096 1 1 90 GLY CA C 71.530 10.292 -2.808 1.00 . A A . 169 GLY CA 1 1
33 50097 1 1 90 GLY H H 69.980 11.069 -4.054 1.00 . A A . 169 GLY H 1 1
33 50098 1 1 90 GLY HA2 H 70.870 10.376 -1.945 1.00 . A A . 169 GLY HA2 1 1
33 50099 1 1 90 GLY HA3 H 72.022 9.322 -2.770 1.00 . A A . 169 GLY HA3 1 1
33 50100 1 1 90 GLY N N 70.726 10.377 -4.015 1.00 . A A . 169 GLY N 1 1
33 50101 1 1 90 GLY O O 73.170 11.556 -1.636 1.00 . A A . 169 GLY O 1 1
33 50102 1 1 91 ASP C C 73.163 14.407 -2.975 1.00 . A A . 170 ASP C 1 1
33 50103 1 1 91 ASP CA C 73.785 13.222 -3.715 1.00 . A A . 170 ASP CA 1 1
33 50104 1 1 91 ASP CB C 74.225 13.666 -5.112 1.00 . A A . 170 ASP CB 1 1
33 50105 1 1 91 ASP CG C 75.330 12.793 -5.686 1.00 . A A . 170 ASP CG 1 1
33 50106 1 1 91 ASP H H 72.339 11.938 -4.660 1.00 . A A . 170 ASP H 1 1
33 50107 1 1 91 ASP HA H 74.664 12.900 -3.158 1.00 . A A . 170 ASP HA 1 1
33 50108 1 1 91 ASP HB2 H 73.368 13.650 -5.778 1.00 . A A . 170 ASP HB2 1 1
33 50109 1 1 91 ASP HB3 H 74.598 14.687 -5.054 1.00 . A A . 170 ASP HB3 1 1
33 50110 1 1 91 ASP N N 72.828 12.115 -3.777 1.00 . A A . 170 ASP N 1 1
33 50111 1 1 91 ASP O O 71.935 14.525 -2.845 1.00 . A A . 170 ASP O 1 1
33 50112 1 1 91 ASP OD1 O 75.944 11.992 -4.939 1.00 . A A . 170 ASP OD1 1 1
33 50113 1 1 91 ASP OD2 O 75.629 12.954 -6.884 1.00 . A A . 170 ASP OD2 1 1
33 50114 1 1 92 VAL C C 74.169 17.736 -2.304 1.00 . A A . 171 VAL C 1 1
33 50115 1 1 92 VAL CA C 73.599 16.444 -1.708 1.00 . A A . 171 VAL CA 1 1
33 50116 1 1 92 VAL CB C 73.966 16.266 -0.191 1.00 . A A . 171 VAL CB 1 1
33 50117 1 1 92 VAL CG1 C 75.436 15.888 -0.022 1.00 . A A . 171 VAL CG1 1 1
33 50118 1 1 92 VAL CG2 C 73.631 17.527 0.635 1.00 . A A . 171 VAL CG2 1 1
33 50119 1 1 92 VAL H H 75.012 15.157 -2.638 1.00 . A A . 171 VAL H 1 1
33 50120 1 1 92 VAL HA H 72.520 16.511 -1.775 1.00 . A A . 171 VAL HA 1 1
33 50121 1 1 92 VAL HB H 73.369 15.442 0.199 1.00 . A A . 171 VAL HB 1 1
33 50122 1 1 92 VAL HG11 H 75.610 14.911 -0.473 1.00 . A A . 171 VAL HG11 1 1
33 50123 1 1 92 VAL HG12 H 76.069 16.632 -0.502 1.00 . A A . 171 VAL HG12 1 1
33 50124 1 1 92 VAL HG13 H 75.675 15.832 1.038 1.00 . A A . 171 VAL HG13 1 1
33 50125 1 1 92 VAL HG21 H 72.589 17.804 0.473 1.00 . A A . 171 VAL HG21 1 1
33 50126 1 1 92 VAL HG22 H 73.782 17.318 1.694 1.00 . A A . 171 VAL HG22 1 1
33 50127 1 1 92 VAL HG23 H 74.275 18.354 0.335 1.00 . A A . 171 VAL HG23 1 1
33 50128 1 1 92 VAL N N 74.026 15.286 -2.484 1.00 . A A . 171 VAL N 1 1
33 50129 1 1 92 VAL O O 75.328 17.803 -2.738 1.00 . A A . 171 VAL O 1 1
33 50130 1 1 93 VAL C C 73.581 21.061 -1.786 1.00 . A A . 172 VAL C 1 1
33 50131 1 1 93 VAL CA C 73.615 20.046 -2.930 1.00 . A A . 172 VAL CA 1 1
33 50132 1 1 93 VAL CB C 72.553 20.400 -4.016 1.00 . A A . 172 VAL CB 1 1
33 50133 1 1 93 VAL CG1 C 72.918 21.687 -4.742 1.00 . A A . 172 VAL CG1 1 1
33 50134 1 1 93 VAL CG2 C 72.429 19.251 -5.038 1.00 . A A . 172 VAL CG2 1 1
33 50135 1 1 93 VAL H H 72.374 18.605 -1.979 1.00 . A A . 172 VAL H 1 1
33 50136 1 1 93 VAL HA H 74.606 20.032 -3.381 1.00 . A A . 172 VAL HA 1 1
33 50137 1 1 93 VAL HB H 71.587 20.534 -3.531 1.00 . A A . 172 VAL HB 1 1
33 50138 1 1 93 VAL HG11 H 72.907 22.521 -4.042 1.00 . A A . 172 VAL HG11 1 1
33 50139 1 1 93 VAL HG12 H 73.911 21.594 -5.183 1.00 . A A . 172 VAL HG12 1 1
33 50140 1 1 93 VAL HG13 H 72.194 21.878 -5.531 1.00 . A A . 172 VAL HG13 1 1
33 50141 1 1 93 VAL HG21 H 72.006 18.369 -4.553 1.00 . A A . 172 VAL HG21 1 1
33 50142 1 1 93 VAL HG22 H 71.771 19.548 -5.852 1.00 . A A . 172 VAL HG22 1 1
33 50143 1 1 93 VAL HG23 H 73.412 19.004 -5.438 1.00 . A A . 172 VAL HG23 1 1
33 50144 1 1 93 VAL N N 73.314 18.744 -2.354 1.00 . A A . 172 VAL N 1 1
33 50145 1 1 93 VAL O O 72.795 20.922 -0.853 1.00 . A A . 172 VAL O 1 1
33 50146 1 1 94 ILE C C 74.250 24.440 -1.365 1.00 . A A . 173 ILE C 1 1
33 50147 1 1 94 ILE CA C 74.545 23.063 -0.774 1.00 . A A . 173 ILE CA 1 1
33 50148 1 1 94 ILE CB C 75.956 23.019 -0.119 1.00 . A A . 173 ILE CB 1 1
33 50149 1 1 94 ILE CD1 C 77.533 21.405 1.164 1.00 . A A . 173 ILE CD1 1 1
33 50150 1 1 94 ILE CG1 C 76.096 21.726 0.713 1.00 . A A . 173 ILE CG1 1 1
33 50151 1 1 94 ILE CG2 C 76.216 24.280 0.745 1.00 . A A . 173 ILE CG2 1 1
33 50152 1 1 94 ILE H H 75.071 22.149 -2.635 1.00 . A A . 173 ILE H 1 1
33 50153 1 1 94 ILE HA H 73.801 22.857 -0.007 1.00 . A A . 173 ILE HA 1 1
33 50154 1 1 94 ILE HB H 76.696 22.994 -0.910 1.00 . A A . 173 ILE HB 1 1
33 50155 1 1 94 ILE HD11 H 77.874 22.151 1.882 1.00 . A A . 173 ILE HD11 1 1
33 50156 1 1 94 ILE HD12 H 77.549 20.422 1.639 1.00 . A A . 173 ILE HD12 1 1
33 50157 1 1 94 ILE HD13 H 78.197 21.396 0.299 1.00 . A A . 173 ILE HD13 1 1
33 50158 1 1 94 ILE HG12 H 75.462 21.810 1.595 1.00 . A A . 173 ILE HG12 1 1
33 50159 1 1 94 ILE HG13 H 75.737 20.887 0.117 1.00 . A A . 173 ILE HG13 1 1
33 50160 1 1 94 ILE HG21 H 76.271 25.155 0.095 1.00 . A A . 173 ILE HG21 1 1
33 50161 1 1 94 ILE HG22 H 75.405 24.410 1.467 1.00 . A A . 173 ILE HG22 1 1
33 50162 1 1 94 ILE HG23 H 77.160 24.181 1.271 1.00 . A A . 173 ILE HG23 1 1
33 50163 1 1 94 ILE N N 74.449 22.060 -1.834 1.00 . A A . 173 ILE N 1 1
33 50164 1 1 94 ILE O O 74.822 24.831 -2.376 1.00 . A A . 173 ILE O 1 1
33 50165 1 1 95 LEU C C 73.299 27.457 -0.042 1.00 . A A . 174 LEU C 1 1
33 50166 1 1 95 LEU CA C 72.922 26.489 -1.164 1.00 . A A . 174 LEU CA 1 1
33 50167 1 1 95 LEU CB C 71.401 26.455 -1.385 1.00 . A A . 174 LEU CB 1 1
33 50168 1 1 95 LEU CD1 C 69.312 27.020 -2.618 1.00 . A A . 174 LEU CD1 1 1
33 50169 1 1 95 LEU CD2 C 70.876 28.850 -2.014 1.00 . A A . 174 LEU CD2 1 1
33 50170 1 1 95 LEU CG C 70.778 27.399 -2.423 1.00 . A A . 174 LEU CG 1 1
33 50171 1 1 95 LEU H H 72.916 24.788 0.122 1.00 . A A . 174 LEU H 1 1
33 50172 1 1 95 LEU HA H 73.428 26.767 -2.087 1.00 . A A . 174 LEU HA 1 1
33 50173 1 1 95 LEU HB2 H 71.144 25.438 -1.683 1.00 . A A . 174 LEU HB2 1 1
33 50174 1 1 95 LEU HB3 H 70.917 26.638 -0.427 1.00 . A A . 174 LEU HB3 1 1
33 50175 1 1 95 LEU HD11 H 69.239 25.979 -2.933 1.00 . A A . 174 LEU HD11 1 1
33 50176 1 1 95 LEU HD12 H 68.866 27.655 -3.385 1.00 . A A . 174 LEU HD12 1 1
33 50177 1 1 95 LEU HD13 H 68.764 27.153 -1.681 1.00 . A A . 174 LEU HD13 1 1
33 50178 1 1 95 LEU HD21 H 70.289 29.463 -2.701 1.00 . A A . 174 LEU HD21 1 1
33 50179 1 1 95 LEU HD22 H 71.911 29.176 -2.059 1.00 . A A . 174 LEU HD22 1 1
33 50180 1 1 95 LEU HD23 H 70.491 28.980 -1.001 1.00 . A A . 174 LEU HD23 1 1
33 50181 1 1 95 LEU HG H 71.297 27.269 -3.369 1.00 . A A . 174 LEU HG 1 1
33 50182 1 1 95 LEU N N 73.346 25.163 -0.727 1.00 . A A . 174 LEU N 1 1
33 50183 1 1 95 LEU O O 73.112 27.134 1.119 1.00 . A A . 174 LEU O 1 1
33 50184 1 1 96 ARG C C 73.801 30.988 0.345 1.00 . A A . 175 ARG C 1 1
33 50185 1 1 96 ARG CA C 74.283 29.581 0.663 1.00 . A A . 175 ARG CA 1 1
33 50186 1 1 96 ARG CB C 75.806 29.614 0.796 1.00 . A A . 175 ARG CB 1 1
33 50187 1 1 96 ARG CD C 77.900 28.459 1.454 1.00 . A A . 175 ARG CD 1 1
33 50188 1 1 96 ARG CG C 76.437 28.272 1.112 1.00 . A A . 175 ARG CG 1 1
33 50189 1 1 96 ARG CZ C 79.225 26.486 0.716 1.00 . A A . 175 ARG CZ 1 1
33 50190 1 1 96 ARG H H 74.040 28.835 -1.346 1.00 . A A . 175 ARG H 1 1
33 50191 1 1 96 ARG HA H 73.858 29.282 1.620 1.00 . A A . 175 ARG HA 1 1
33 50192 1 1 96 ARG HB2 H 76.230 29.982 -0.137 1.00 . A A . 175 ARG HB2 1 1
33 50193 1 1 96 ARG HB3 H 76.065 30.315 1.588 1.00 . A A . 175 ARG HB3 1 1
33 50194 1 1 96 ARG HD2 H 78.388 29.007 0.646 1.00 . A A . 175 ARG HD2 1 1
33 50195 1 1 96 ARG HD3 H 77.974 29.051 2.367 1.00 . A A . 175 ARG HD3 1 1
33 50196 1 1 96 ARG HE H 78.578 26.800 2.593 1.00 . A A . 175 ARG HE 1 1
33 50197 1 1 96 ARG HG2 H 75.925 27.819 1.958 1.00 . A A . 175 ARG HG2 1 1
33 50198 1 1 96 ARG HG3 H 76.347 27.618 0.244 1.00 . A A . 175 ARG HG3 1 1
33 50199 1 1 96 ARG HH11 H 78.813 27.743 -0.814 1.00 . A A . 175 ARG HH11 1 1
33 50200 1 1 96 ARG HH12 H 79.776 26.341 -1.212 1.00 . A A . 175 ARG HH12 1 1
33 50201 1 1 96 ARG HH21 H 79.783 25.034 1.987 1.00 . A A . 175 ARG HH21 1 1
33 50202 1 1 96 ARG HH22 H 80.310 24.839 0.339 1.00 . A A . 175 ARG HH22 1 1
33 50203 1 1 96 ARG N N 73.874 28.609 -0.364 1.00 . A A . 175 ARG N 1 1
33 50204 1 1 96 ARG NE N 78.590 27.174 1.659 1.00 . A A . 175 ARG NE 1 1
33 50205 1 1 96 ARG NH1 N 79.284 26.886 -0.530 1.00 . A A . 175 ARG NH1 1 1
33 50206 1 1 96 ARG NH2 N 79.818 25.368 1.039 1.00 . A A . 175 ARG NH2 1 1
33 50207 1 1 96 ARG O O 74.055 31.503 -0.738 1.00 . A A . 175 ARG O 1 1
33 50208 1 1 97 GLN C C 73.229 33.891 2.344 1.00 . A A . 176 GLN C 1 1
33 50209 1 1 97 GLN CA C 72.636 33.004 1.239 1.00 . A A . 176 GLN CA 1 1
33 50210 1 1 97 GLN CB C 71.089 32.987 1.276 1.00 . A A . 176 GLN CB 1 1
33 50211 1 1 97 GLN CD C 70.088 35.142 2.230 1.00 . A A . 176 GLN CD 1 1
33 50212 1 1 97 GLN CG C 70.444 34.368 0.975 1.00 . A A . 176 GLN CG 1 1
33 50213 1 1 97 GLN H H 72.974 31.118 2.193 1.00 . A A . 176 GLN H 1 1
33 50214 1 1 97 GLN HXT H 73.474 35.600 2.730 1.00 . A A . 176 GLN HXT 1 1
33 50215 1 1 97 GLN HA H 72.957 33.444 0.289 1.00 . A A . 176 GLN HA 1 1
33 50216 1 1 97 GLN HB2 H 70.762 32.285 0.515 1.00 . A A . 176 GLN HB2 1 1
33 50217 1 1 97 GLN HB3 H 70.738 32.605 2.233 1.00 . A A . 176 GLN HB3 1 1
33 50218 1 1 97 GLN HE21 H 68.859 36.382 1.160 1.00 . A A . 176 GLN HE21 1 1
33 50219 1 1 97 GLN HE22 H 68.944 36.671 2.864 1.00 . A A . 176 GLN HE22 1 1
33 50220 1 1 97 GLN HG2 H 71.107 34.967 0.355 1.00 . A A . 176 GLN HG2 1 1
33 50221 1 1 97 GLN HG3 H 69.525 34.211 0.405 1.00 . A A . 176 GLN HG3 1 1
33 50222 1 1 97 GLN N N 73.142 31.619 1.320 1.00 . A A . 176 GLN N 1 1
33 50223 1 1 97 GLN NE2 N 69.229 36.132 2.079 1.00 . A A . 176 GLN NE2 1 1
33 50224 1 1 97 GLN O O 73.474 33.541 3.487 1.00 . A A . 176 GLN O 1 1
33 50225 1 1 97 GLN OXT O 73.479 35.006 1.976 1.00 . A A . 176 GLN OXT 1 1
33 50226 1 1 97 GLN OE1 O 70.522 34.906 3.341 1.00 . A A . 176 GLN OE1 1 1
34 50227 1 1 1 MET C C 14.131 -10.206 -9.137 1.00 . A A . 80 MET C 1 1
34 50228 1 1 1 MET CA C 13.115 -10.765 -10.122 1.00 . A A . 80 MET CA 1 1
34 50229 1 1 1 MET CB C 13.851 -11.490 -11.262 1.00 . A A . 80 MET CB 1 1
34 50230 1 1 1 MET CE C 12.281 -13.761 -14.438 1.00 . A A . 80 MET CE 1 1
34 50231 1 1 1 MET CG C 12.859 -12.225 -12.176 1.00 . A A . 80 MET CG 1 1
34 50232 1 1 1 MET H1 H 11.742 -9.230 -9.936 1.00 . A A . 80 MET H1 1 1
34 50233 1 1 1 MET HA H 12.520 -11.496 -9.566 1.00 . A A . 80 MET HA 1 1
34 50234 1 1 1 MET HB2 H 14.427 -10.770 -11.846 1.00 . A A . 80 MET HB2 1 1
34 50235 1 1 1 MET HB3 H 14.552 -12.213 -10.838 1.00 . A A . 80 MET HB3 1 1
34 50236 1 1 1 MET HE1 H 11.623 -14.363 -13.805 1.00 . A A . 80 MET HE1 1 1
34 50237 1 1 1 MET HE2 H 11.732 -12.896 -14.821 1.00 . A A . 80 MET HE2 1 1
34 50238 1 1 1 MET HE3 H 12.633 -14.368 -15.276 1.00 . A A . 80 MET HE3 1 1
34 50239 1 1 1 MET HG2 H 12.251 -12.907 -11.577 1.00 . A A . 80 MET HG2 1 1
34 50240 1 1 1 MET HG3 H 12.201 -11.501 -12.663 1.00 . A A . 80 MET HG3 1 1
34 50241 1 1 1 MET N N 12.210 -9.735 -10.691 1.00 . A A . 80 MET N 1 1
34 50242 1 1 1 MET O O 14.665 -9.127 -9.286 1.00 . A A . 80 MET O 1 1
34 50243 1 1 1 MET SD S 13.712 -13.192 -13.464 1.00 . A A . 80 MET SD 1 1
34 50244 1 1 2 GLY C C 14.517 -9.768 -5.961 1.00 . A A . 81 GLY C 1 1
34 50245 1 1 2 GLY CA C 15.283 -10.552 -7.008 1.00 . A A . 81 GLY CA 1 1
34 50246 1 1 2 GLY H H 13.911 -11.857 -7.985 1.00 . A A . 81 GLY H 1 1
34 50247 1 1 2 GLY HA2 H 15.728 -11.429 -6.541 1.00 . A A . 81 GLY HA2 1 1
34 50248 1 1 2 GLY HA3 H 16.074 -9.926 -7.420 1.00 . A A . 81 GLY HA3 1 1
34 50249 1 1 2 GLY N N 14.388 -10.975 -8.073 1.00 . A A . 81 GLY N 1 1
34 50250 1 1 2 GLY O O 13.289 -9.762 -5.974 1.00 . A A . 81 GLY O 1 1
34 50251 1 1 3 HIS C C 15.376 -7.066 -3.761 1.00 . A A . 82 HIS C 1 1
34 50252 1 1 3 HIS CA C 14.599 -8.357 -3.975 1.00 . A A . 82 HIS CA 1 1
34 50253 1 1 3 HIS CB C 14.589 -9.163 -2.669 1.00 . A A . 82 HIS CB 1 1
34 50254 1 1 3 HIS CD2 C 12.564 -10.777 -2.886 1.00 . A A . 82 HIS CD2 1 1
34 50255 1 1 3 HIS CE1 C 13.600 -12.651 -2.889 1.00 . A A . 82 HIS CE1 1 1
34 50256 1 1 3 HIS CG C 13.889 -10.482 -2.779 1.00 . A A . 82 HIS CG 1 1
34 50257 1 1 3 HIS H H 16.236 -9.141 -5.082 1.00 . A A . 82 HIS H 1 1
34 50258 1 1 3 HIS HA H 13.574 -8.115 -4.256 1.00 . A A . 82 HIS HA 1 1
34 50259 1 1 3 HIS HB2 H 15.619 -9.341 -2.360 1.00 . A A . 82 HIS HB2 1 1
34 50260 1 1 3 HIS HB3 H 14.097 -8.571 -1.898 1.00 . A A . 82 HIS HB3 1 1
34 50261 1 1 3 HIS HD1 H 15.518 -11.850 -2.720 1.00 . A A . 82 HIS HD1 1 1
34 50262 1 1 3 HIS HD2 H 11.767 -10.047 -2.918 1.00 . A A . 82 HIS HD2 1 1
34 50263 1 1 3 HIS HE1 H 13.816 -13.711 -2.911 1.00 . A A . 82 HIS HE1 1 1
34 50264 1 1 3 HIS N N 15.229 -9.126 -5.046 1.00 . A A . 82 HIS N 1 1
34 50265 1 1 3 HIS ND1 N 14.525 -11.699 -2.788 1.00 . A A . 82 HIS ND1 1 1
34 50266 1 1 3 HIS NE2 N 12.386 -12.145 -2.948 1.00 . A A . 82 HIS NE2 1 1
34 50267 1 1 3 HIS O O 16.568 -7.008 -4.070 1.00 . A A . 82 HIS O 1 1
34 50268 1 1 4 HIS C C 15.885 -4.084 -4.127 1.00 . A A . 83 HIS C 1 1
34 50269 1 1 4 HIS CA C 15.287 -4.758 -2.883 1.00 . A A . 83 HIS CA 1 1
34 50270 1 1 4 HIS CB C 16.337 -4.888 -1.767 1.00 . A A . 83 HIS CB 1 1
34 50271 1 1 4 HIS CD2 C 14.887 -5.661 0.247 1.00 . A A . 83 HIS CD2 1 1
34 50272 1 1 4 HIS CE1 C 15.886 -7.498 0.714 1.00 . A A . 83 HIS CE1 1 1
34 50273 1 1 4 HIS CG C 15.910 -5.782 -0.646 1.00 . A A . 83 HIS CG 1 1
34 50274 1 1 4 HIS H H 13.732 -6.212 -2.963 1.00 . A A . 83 HIS H 1 1
34 50275 1 1 4 HIS HA H 14.488 -4.117 -2.512 1.00 . A A . 83 HIS HA 1 1
34 50276 1 1 4 HIS HB2 H 17.259 -5.287 -2.192 1.00 . A A . 83 HIS HB2 1 1
34 50277 1 1 4 HIS HB3 H 16.546 -3.898 -1.360 1.00 . A A . 83 HIS HB3 1 1
34 50278 1 1 4 HIS HD1 H 17.334 -7.355 -0.784 1.00 . A A . 83 HIS HD1 1 1
34 50279 1 1 4 HIS HD2 H 14.190 -4.837 0.283 1.00 . A A . 83 HIS HD2 1 1
34 50280 1 1 4 HIS HE1 H 16.161 -8.432 1.185 1.00 . A A . 83 HIS HE1 1 1
34 50281 1 1 4 HIS N N 14.701 -6.071 -3.192 1.00 . A A . 83 HIS N 1 1
34 50282 1 1 4 HIS ND1 N 16.528 -6.963 -0.319 1.00 . A A . 83 HIS ND1 1 1
34 50283 1 1 4 HIS NE2 N 14.872 -6.749 1.097 1.00 . A A . 83 HIS NE2 1 1
34 50284 1 1 4 HIS O O 15.491 -4.381 -5.253 1.00 . A A . 83 HIS O 1 1
34 50285 1 1 5 HIS C C 18.962 -2.540 -4.833 1.00 . A A . 84 HIS C 1 1
34 50286 1 1 5 HIS CA C 17.454 -2.449 -5.016 1.00 . A A . 84 HIS CA 1 1
34 50287 1 1 5 HIS CB C 17.010 -0.986 -5.041 1.00 . A A . 84 HIS CB 1 1
34 50288 1 1 5 HIS CD2 C 18.721 0.508 -6.297 1.00 . A A . 84 HIS CD2 1 1
34 50289 1 1 5 HIS CE1 C 17.749 0.645 -8.199 1.00 . A A . 84 HIS CE1 1 1
34 50290 1 1 5 HIS CG C 17.571 -0.210 -6.192 1.00 . A A . 84 HIS CG 1 1
34 50291 1 1 5 HIS H H 17.111 -2.944 -2.980 1.00 . A A . 84 HIS H 1 1
34 50292 1 1 5 HIS HA H 17.186 -2.919 -5.962 1.00 . A A . 84 HIS HA 1 1
34 50293 1 1 5 HIS HB2 H 15.922 -0.951 -5.094 1.00 . A A . 84 HIS HB2 1 1
34 50294 1 1 5 HIS HB3 H 17.324 -0.510 -4.112 1.00 . A A . 84 HIS HB3 1 1
34 50295 1 1 5 HIS HD1 H 16.090 -0.515 -7.689 1.00 . A A . 84 HIS HD1 1 1
34 50296 1 1 5 HIS HD2 H 19.447 0.630 -5.509 1.00 . A A . 84 HIS HD2 1 1
34 50297 1 1 5 HIS HE1 H 17.519 0.903 -9.224 1.00 . A A . 84 HIS HE1 1 1
34 50298 1 1 5 HIS N N 16.809 -3.156 -3.918 1.00 . A A . 84 HIS N 1 1
34 50299 1 1 5 HIS ND1 N 16.972 -0.104 -7.421 1.00 . A A . 84 HIS ND1 1 1
34 50300 1 1 5 HIS NE2 N 18.830 1.045 -7.562 1.00 . A A . 84 HIS NE2 1 1
34 50301 1 1 5 HIS O O 19.480 -2.331 -3.736 1.00 . A A . 84 HIS O 1 1
34 50302 1 1 6 HIS C C 21.775 -1.674 -6.132 1.00 . A A . 85 HIS C 1 1
34 50303 1 1 6 HIS CA C 21.108 -3.020 -5.863 1.00 . A A . 85 HIS CA 1 1
34 50304 1 1 6 HIS CB C 21.558 -4.068 -6.886 1.00 . A A . 85 HIS CB 1 1
34 50305 1 1 6 HIS CD2 C 21.606 -6.447 -5.844 1.00 . A A . 85 HIS CD2 1 1
34 50306 1 1 6 HIS CE1 C 19.731 -7.193 -6.563 1.00 . A A . 85 HIS CE1 1 1
34 50307 1 1 6 HIS CG C 21.054 -5.447 -6.586 1.00 . A A . 85 HIS CG 1 1
34 50308 1 1 6 HIS H H 19.194 -3.012 -6.784 1.00 . A A . 85 HIS H 1 1
34 50309 1 1 6 HIS HA H 21.400 -3.358 -4.868 1.00 . A A . 85 HIS HA 1 1
34 50310 1 1 6 HIS HB2 H 21.205 -3.771 -7.875 1.00 . A A . 85 HIS HB2 1 1
34 50311 1 1 6 HIS HB3 H 22.648 -4.094 -6.901 1.00 . A A . 85 HIS HB3 1 1
34 50312 1 1 6 HIS HD1 H 19.194 -5.484 -7.626 1.00 . A A . 85 HIS HD1 1 1
34 50313 1 1 6 HIS HD2 H 22.557 -6.389 -5.337 1.00 . A A . 85 HIS HD2 1 1
34 50314 1 1 6 HIS HE1 H 18.879 -7.831 -6.753 1.00 . A A . 85 HIS HE1 1 1
34 50315 1 1 6 HIS N N 19.661 -2.868 -5.905 1.00 . A A . 85 HIS N 1 1
34 50316 1 1 6 HIS ND1 N 19.860 -5.958 -7.038 1.00 . A A . 85 HIS ND1 1 1
34 50317 1 1 6 HIS NE2 N 20.770 -7.545 -5.833 1.00 . A A . 85 HIS NE2 1 1
34 50318 1 1 6 HIS O O 22.242 -1.415 -7.229 1.00 . A A . 85 HIS O 1 1
34 50319 1 1 7 HIS C C 23.858 0.456 -5.597 1.00 . A A . 86 HIS C 1 1
34 50320 1 1 7 HIS CA C 22.376 0.519 -5.228 1.00 . A A . 86 HIS CA 1 1
34 50321 1 1 7 HIS CB C 22.220 1.263 -3.898 1.00 . A A . 86 HIS CB 1 1
34 50322 1 1 7 HIS CD2 C 19.993 0.794 -2.641 1.00 . A A . 86 HIS CD2 1 1
34 50323 1 1 7 HIS CE1 C 18.813 2.414 -3.397 1.00 . A A . 86 HIS CE1 1 1
34 50324 1 1 7 HIS CG C 20.794 1.488 -3.499 1.00 . A A . 86 HIS CG 1 1
34 50325 1 1 7 HIS H H 21.372 -1.092 -4.235 1.00 . A A . 86 HIS H 1 1
34 50326 1 1 7 HIS HA H 21.850 1.069 -6.010 1.00 . A A . 86 HIS HA 1 1
34 50327 1 1 7 HIS HB2 H 22.714 0.688 -3.116 1.00 . A A . 86 HIS HB2 1 1
34 50328 1 1 7 HIS HB3 H 22.717 2.231 -3.979 1.00 . A A . 86 HIS HB3 1 1
34 50329 1 1 7 HIS HD1 H 20.297 3.224 -4.623 1.00 . A A . 86 HIS HD1 1 1
34 50330 1 1 7 HIS HD2 H 20.289 -0.087 -2.090 1.00 . A A . 86 HIS HD2 1 1
34 50331 1 1 7 HIS HE1 H 17.991 3.092 -3.588 1.00 . A A . 86 HIS HE1 1 1
34 50332 1 1 7 HIS N N 21.795 -0.823 -5.114 1.00 . A A . 86 HIS N 1 1
34 50333 1 1 7 HIS ND1 N 20.013 2.516 -3.962 1.00 . A A . 86 HIS ND1 1 1
34 50334 1 1 7 HIS NE2 N 18.742 1.378 -2.587 1.00 . A A . 86 HIS NE2 1 1
34 50335 1 1 7 HIS O O 24.334 1.247 -6.409 1.00 . A A . 86 HIS O 1 1
34 50336 1 1 8 HIS C C 26.862 0.470 -4.939 1.00 . A A . 87 HIS C 1 1
34 50337 1 1 8 HIS CA C 25.981 -0.761 -5.258 1.00 . A A . 87 HIS CA 1 1
34 50338 1 1 8 HIS CB C 26.164 -1.243 -6.713 1.00 . A A . 87 HIS CB 1 1
34 50339 1 1 8 HIS CD2 C 28.529 -1.597 -7.731 1.00 . A A . 87 HIS CD2 1 1
34 50340 1 1 8 HIS CE1 C 29.024 -3.479 -6.842 1.00 . A A . 87 HIS CE1 1 1
34 50341 1 1 8 HIS CG C 27.460 -1.952 -6.964 1.00 . A A . 87 HIS CG 1 1
34 50342 1 1 8 HIS H H 24.087 -1.112 -4.353 1.00 . A A . 87 HIS H 1 1
34 50343 1 1 8 HIS HA H 26.300 -1.567 -4.600 1.00 . A A . 87 HIS HA 1 1
34 50344 1 1 8 HIS HB2 H 25.349 -1.924 -6.956 1.00 . A A . 87 HIS HB2 1 1
34 50345 1 1 8 HIS HB3 H 26.099 -0.385 -7.380 1.00 . A A . 87 HIS HB3 1 1
34 50346 1 1 8 HIS HD1 H 27.233 -3.719 -5.798 1.00 . A A . 87 HIS HD1 1 1
34 50347 1 1 8 HIS HD2 H 28.595 -0.691 -8.317 1.00 . A A . 87 HIS HD2 1 1
34 50348 1 1 8 HIS HE1 H 29.549 -4.386 -6.568 1.00 . A A . 87 HIS HE1 1 1
34 50349 1 1 8 HIS N N 24.557 -0.511 -5.004 1.00 . A A . 87 HIS N 1 1
34 50350 1 1 8 HIS ND1 N 27.805 -3.161 -6.412 1.00 . A A . 87 HIS ND1 1 1
34 50351 1 1 8 HIS NE2 N 29.514 -2.556 -7.643 1.00 . A A . 87 HIS NE2 1 1
34 50352 1 1 8 HIS O O 26.391 1.469 -4.399 1.00 . A A . 87 HIS O 1 1
34 50353 1 1 9 HIS C C 29.979 1.625 -6.201 1.00 . A A . 88 HIS C 1 1
34 50354 1 1 9 HIS CA C 29.114 1.428 -4.957 1.00 . A A . 88 HIS CA 1 1
34 50355 1 1 9 HIS CB C 29.981 1.065 -3.746 1.00 . A A . 88 HIS CB 1 1
34 50356 1 1 9 HIS CD2 C 29.109 -0.432 -1.810 1.00 . A A . 88 HIS CD2 1 1
34 50357 1 1 9 HIS CE1 C 27.792 0.958 -0.851 1.00 . A A . 88 HIS CE1 1 1
34 50358 1 1 9 HIS CG C 29.187 0.726 -2.523 1.00 . A A . 88 HIS CG 1 1
34 50359 1 1 9 HIS H H 28.496 -0.487 -5.645 1.00 . A A . 88 HIS H 1 1
34 50360 1 1 9 HIS HA H 28.579 2.355 -4.748 1.00 . A A . 88 HIS HA 1 1
34 50361 1 1 9 HIS HB2 H 30.601 0.205 -4.000 1.00 . A A . 88 HIS HB2 1 1
34 50362 1 1 9 HIS HB3 H 30.634 1.909 -3.519 1.00 . A A . 88 HIS HB3 1 1
34 50363 1 1 9 HIS HD1 H 28.141 2.544 -2.161 1.00 . A A . 88 HIS HD1 1 1
34 50364 1 1 9 HIS HD2 H 29.654 -1.336 -2.038 1.00 . A A . 88 HIS HD2 1 1
34 50365 1 1 9 HIS HE1 H 27.073 1.401 -0.175 1.00 . A A . 88 HIS HE1 1 1
34 50366 1 1 9 HIS N N 28.152 0.363 -5.223 1.00 . A A . 88 HIS N 1 1
34 50367 1 1 9 HIS ND1 N 28.336 1.594 -1.884 1.00 . A A . 88 HIS ND1 1 1
34 50368 1 1 9 HIS NE2 N 28.227 -0.282 -0.758 1.00 . A A . 88 HIS NE2 1 1
34 50369 1 1 9 HIS O O 31.186 1.395 -6.177 1.00 . A A . 88 HIS O 1 1
34 50370 1 1 10 HIS C C 31.065 3.277 -8.475 1.00 . A A . 89 HIS C 1 1
34 50371 1 1 10 HIS CA C 30.052 2.138 -8.575 1.00 . A A . 89 HIS CA 1 1
34 50372 1 1 10 HIS CB C 29.063 2.437 -9.705 1.00 . A A . 89 HIS CB 1 1
34 50373 1 1 10 HIS CD2 C 26.828 1.109 -9.729 1.00 . A A . 89 HIS CD2 1 1
34 50374 1 1 10 HIS CE1 C 27.457 -0.617 -10.832 1.00 . A A . 89 HIS CE1 1 1
34 50375 1 1 10 HIS CG C 28.146 1.297 -10.020 1.00 . A A . 89 HIS CG 1 1
34 50376 1 1 10 HIS H H 28.348 2.146 -7.286 1.00 . A A . 89 HIS H 1 1
34 50377 1 1 10 HIS HA H 30.585 1.215 -8.800 1.00 . A A . 89 HIS HA 1 1
34 50378 1 1 10 HIS HB2 H 28.461 3.303 -9.424 1.00 . A A . 89 HIS HB2 1 1
34 50379 1 1 10 HIS HB3 H 29.625 2.689 -10.604 1.00 . A A . 89 HIS HB3 1 1
34 50380 1 1 10 HIS HD1 H 29.431 -0.006 -11.108 1.00 . A A . 89 HIS HD1 1 1
34 50381 1 1 10 HIS HD2 H 26.208 1.804 -9.180 1.00 . A A . 89 HIS HD2 1 1
34 50382 1 1 10 HIS HE1 H 27.460 -1.571 -11.342 1.00 . A A . 89 HIS HE1 1 1
34 50383 1 1 10 HIS N N 29.341 1.975 -7.308 1.00 . A A . 89 HIS N 1 1
34 50384 1 1 10 HIS ND1 N 28.517 0.178 -10.726 1.00 . A A . 89 HIS ND1 1 1
34 50385 1 1 10 HIS NE2 N 26.401 -0.102 -10.236 1.00 . A A . 89 HIS NE2 1 1
34 50386 1 1 10 HIS O O 30.751 4.356 -7.980 1.00 . A A . 89 HIS O 1 1
34 50387 1 1 11 HIS C C 34.395 3.541 -9.920 1.00 . A A . 90 HIS C 1 1
34 50388 1 1 11 HIS CA C 33.365 3.990 -8.895 1.00 . A A . 90 HIS CA 1 1
34 50389 1 1 11 HIS CB C 34.010 4.020 -7.500 1.00 . A A . 90 HIS CB 1 1
34 50390 1 1 11 HIS CD2 C 35.979 2.344 -7.226 1.00 . A A . 90 HIS CD2 1 1
34 50391 1 1 11 HIS CE1 C 34.925 0.702 -6.344 1.00 . A A . 90 HIS CE1 1 1
34 50392 1 1 11 HIS CG C 34.678 2.734 -7.119 1.00 . A A . 90 HIS CG 1 1
34 50393 1 1 11 HIS H H 32.492 2.109 -9.325 1.00 . A A . 90 HIS H 1 1
34 50394 1 1 11 HIS HA H 32.989 4.980 -9.150 1.00 . A A . 90 HIS HA 1 1
34 50395 1 1 11 HIS HB2 H 34.753 4.817 -7.475 1.00 . A A . 90 HIS HB2 1 1
34 50396 1 1 11 HIS HB3 H 33.242 4.247 -6.762 1.00 . A A . 90 HIS HB3 1 1
34 50397 1 1 11 HIS HD1 H 33.036 1.609 -6.338 1.00 . A A . 90 HIS HD1 1 1
34 50398 1 1 11 HIS HD2 H 36.774 2.945 -7.642 1.00 . A A . 90 HIS HD2 1 1
34 50399 1 1 11 HIS HE1 H 34.692 -0.261 -5.910 1.00 . A A . 90 HIS HE1 1 1
34 50400 1 1 11 HIS N N 32.279 3.018 -8.934 1.00 . A A . 90 HIS N 1 1
34 50401 1 1 11 HIS ND1 N 34.033 1.663 -6.554 1.00 . A A . 90 HIS ND1 1 1
34 50402 1 1 11 HIS NE2 N 36.132 1.065 -6.729 1.00 . A A . 90 HIS NE2 1 1
34 50403 1 1 11 HIS O O 34.267 2.456 -10.485 1.00 . A A . 90 HIS O 1 1
34 50404 1 1 12 HIS C C 37.878 4.181 -10.281 1.00 . A A . 91 HIS C 1 1
34 50405 1 1 12 HIS CA C 36.544 3.981 -10.996 1.00 . A A . 91 HIS CA 1 1
34 50406 1 1 12 HIS CB C 36.517 4.812 -12.280 1.00 . A A . 91 HIS CB 1 1
34 50407 1 1 12 HIS CD2 C 34.298 5.475 -13.459 1.00 . A A . 91 HIS CD2 1 1
34 50408 1 1 12 HIS CE1 C 33.766 3.578 -14.300 1.00 . A A . 91 HIS CE1 1 1
34 50409 1 1 12 HIS CG C 35.282 4.604 -13.100 1.00 . A A . 91 HIS CG 1 1
34 50410 1 1 12 HIS H H 35.467 5.226 -9.634 1.00 . A A . 91 HIS H 1 1
34 50411 1 1 12 HIS HA H 36.457 2.927 -11.259 1.00 . A A . 91 HIS HA 1 1
34 50412 1 1 12 HIS HB2 H 36.594 5.867 -12.022 1.00 . A A . 91 HIS HB2 1 1
34 50413 1 1 12 HIS HB3 H 37.385 4.542 -12.885 1.00 . A A . 91 HIS HB3 1 1
34 50414 1 1 12 HIS HD1 H 35.419 2.535 -13.569 1.00 . A A . 91 HIS HD1 1 1
34 50415 1 1 12 HIS HD2 H 34.267 6.521 -13.192 1.00 . A A . 91 HIS HD2 1 1
34 50416 1 1 12 HIS HE1 H 33.239 2.793 -14.825 1.00 . A A . 91 HIS HE1 1 1
34 50417 1 1 12 HIS N N 35.427 4.350 -10.121 1.00 . A A . 91 HIS N 1 1
34 50418 1 1 12 HIS ND1 N 34.914 3.404 -13.652 1.00 . A A . 91 HIS ND1 1 1
34 50419 1 1 12 HIS NE2 N 33.344 4.824 -14.216 1.00 . A A . 91 HIS NE2 1 1
34 50420 1 1 12 HIS O O 38.764 3.337 -10.377 1.00 . A A . 91 HIS O 1 1
34 50421 1 1 13 SER C C 40.447 5.606 -9.681 1.00 . A A . 92 SER C 1 1
34 50422 1 1 13 SER CA C 39.199 5.624 -8.787 1.00 . A A . 92 SER CA 1 1
34 50423 1 1 13 SER CB C 39.349 4.669 -7.595 1.00 . A A . 92 SER CB 1 1
34 50424 1 1 13 SER H H 37.232 5.936 -9.519 1.00 . A A . 92 SER H 1 1
34 50425 1 1 13 SER HA H 39.085 6.633 -8.392 1.00 . A A . 92 SER HA 1 1
34 50426 1 1 13 SER HB2 H 39.560 3.663 -7.960 1.00 . A A . 92 SER HB2 1 1
34 50427 1 1 13 SER HB3 H 40.171 5.001 -6.960 1.00 . A A . 92 SER HB3 1 1
34 50428 1 1 13 SER HG H 38.222 3.956 -6.170 1.00 . A A . 92 SER HG 1 1
34 50429 1 1 13 SER N N 37.989 5.286 -9.546 1.00 . A A . 92 SER N 1 1
34 50430 1 1 13 SER O O 40.362 5.868 -10.882 1.00 . A A . 92 SER O 1 1
34 50431 1 1 13 SER OG O 38.150 4.648 -6.836 1.00 . A A . 92 SER OG 1 1
34 50432 1 1 14 SER C C 43.729 4.260 -9.117 1.00 . A A . 93 SER C 1 1
34 50433 1 1 14 SER CA C 42.856 5.265 -9.846 1.00 . A A . 93 SER CA 1 1
34 50434 1 1 14 SER CB C 43.541 6.630 -9.891 1.00 . A A . 93 SER CB 1 1
34 50435 1 1 14 SER H H 41.651 5.160 -8.105 1.00 . A A . 93 SER H 1 1
34 50436 1 1 14 SER HA H 42.660 4.918 -10.860 1.00 . A A . 93 SER HA 1 1
34 50437 1 1 14 SER HB2 H 43.752 6.963 -8.875 1.00 . A A . 93 SER HB2 1 1
34 50438 1 1 14 SER HB3 H 44.478 6.548 -10.443 1.00 . A A . 93 SER HB3 1 1
34 50439 1 1 14 SER HG H 41.913 7.116 -10.856 1.00 . A A . 93 SER HG 1 1
34 50440 1 1 14 SER N N 41.608 5.346 -9.098 1.00 . A A . 93 SER N 1 1
34 50441 1 1 14 SER O O 43.549 4.057 -7.920 1.00 . A A . 93 SER O 1 1
34 50442 1 1 14 SER OG O 42.701 7.577 -10.530 1.00 . A A . 93 SER OG 1 1
34 50443 1 1 15 GLY C C 46.979 2.716 -9.628 1.00 . A A . 94 GLY C 1 1
34 50444 1 1 15 GLY CA C 45.519 2.624 -9.225 1.00 . A A . 94 GLY CA 1 1
34 50445 1 1 15 GLY H H 44.736 3.812 -10.816 1.00 . A A . 94 GLY H 1 1
34 50446 1 1 15 GLY HA2 H 45.465 2.718 -8.140 1.00 . A A . 94 GLY HA2 1 1
34 50447 1 1 15 GLY HA3 H 45.151 1.635 -9.494 1.00 . A A . 94 GLY HA3 1 1
34 50448 1 1 15 GLY N N 44.648 3.624 -9.834 1.00 . A A . 94 GLY N 1 1
34 50449 1 1 15 GLY O O 47.836 2.154 -8.962 1.00 . A A . 94 GLY O 1 1
34 50450 1 1 16 HIS C C 49.307 4.631 -10.269 1.00 . A A . 95 HIS C 1 1
34 50451 1 1 16 HIS CA C 48.662 3.568 -11.147 1.00 . A A . 95 HIS CA 1 1
34 50452 1 1 16 HIS CB C 48.732 3.987 -12.618 1.00 . A A . 95 HIS CB 1 1
34 50453 1 1 16 HIS CD2 C 50.472 2.983 -14.266 1.00 . A A . 95 HIS CD2 1 1
34 50454 1 1 16 HIS CE1 C 52.238 3.981 -13.580 1.00 . A A . 95 HIS CE1 1 1
34 50455 1 1 16 HIS CG C 50.084 3.785 -13.235 1.00 . A A . 95 HIS CG 1 1
34 50456 1 1 16 HIS H H 46.561 3.874 -11.239 1.00 . A A . 95 HIS H 1 1
34 50457 1 1 16 HIS HA H 49.187 2.621 -11.018 1.00 . A A . 95 HIS HA 1 1
34 50458 1 1 16 HIS HB2 H 48.010 3.398 -13.182 1.00 . A A . 95 HIS HB2 1 1
34 50459 1 1 16 HIS HB3 H 48.458 5.040 -12.699 1.00 . A A . 95 HIS HB3 1 1
34 50460 1 1 16 HIS HD1 H 51.322 5.076 -12.062 1.00 . A A . 95 HIS HD1 1 1
34 50461 1 1 16 HIS HD2 H 49.814 2.337 -14.829 1.00 . A A . 95 HIS HD2 1 1
34 50462 1 1 16 HIS HE1 H 53.265 4.304 -13.468 1.00 . A A . 95 HIS HE1 1 1
34 50463 1 1 16 HIS N N 47.276 3.413 -10.716 1.00 . A A . 95 HIS N 1 1
34 50464 1 1 16 HIS ND1 N 51.235 4.412 -12.823 1.00 . A A . 95 HIS ND1 1 1
34 50465 1 1 16 HIS NE2 N 51.828 3.112 -14.484 1.00 . A A . 95 HIS NE2 1 1
34 50466 1 1 16 HIS O O 48.780 5.736 -10.144 1.00 . A A . 95 HIS O 1 1
34 50467 1 1 17 ILE C C 52.627 5.148 -9.165 1.00 . A A . 96 ILE C 1 1
34 50468 1 1 17 ILE CA C 51.155 5.195 -8.774 1.00 . A A . 96 ILE CA 1 1
34 50469 1 1 17 ILE CB C 50.983 4.780 -7.273 1.00 . A A . 96 ILE CB 1 1
34 50470 1 1 17 ILE CD1 C 51.617 2.949 -5.558 1.00 . A A . 96 ILE CD1 1 1
34 50471 1 1 17 ILE CG1 C 51.497 3.342 -7.039 1.00 . A A . 96 ILE CG1 1 1
34 50472 1 1 17 ILE CG2 C 49.492 4.901 -6.855 1.00 . A A . 96 ILE CG2 1 1
34 50473 1 1 17 ILE H H 50.821 3.371 -9.805 1.00 . A A . 96 ILE H 1 1
34 50474 1 1 17 ILE HA H 50.787 6.213 -8.901 1.00 . A A . 96 ILE HA 1 1
34 50475 1 1 17 ILE HB H 51.566 5.463 -6.656 1.00 . A A . 96 ILE HB 1 1
34 50476 1 1 17 ILE HD11 H 52.073 1.961 -5.484 1.00 . A A . 96 ILE HD11 1 1
34 50477 1 1 17 ILE HD12 H 52.243 3.672 -5.035 1.00 . A A . 96 ILE HD12 1 1
34 50478 1 1 17 ILE HD13 H 50.629 2.921 -5.100 1.00 . A A . 96 ILE HD13 1 1
34 50479 1 1 17 ILE HG12 H 50.822 2.641 -7.530 1.00 . A A . 96 ILE HG12 1 1
34 50480 1 1 17 ILE HG13 H 52.482 3.241 -7.493 1.00 . A A . 96 ILE HG13 1 1
34 50481 1 1 17 ILE HG21 H 49.401 4.795 -5.774 1.00 . A A . 96 ILE HG21 1 1
34 50482 1 1 17 ILE HG22 H 49.106 5.878 -7.149 1.00 . A A . 96 ILE HG22 1 1
34 50483 1 1 17 ILE HG23 H 48.903 4.123 -7.344 1.00 . A A . 96 ILE HG23 1 1
34 50484 1 1 17 ILE N N 50.430 4.291 -9.661 1.00 . A A . 96 ILE N 1 1
34 50485 1 1 17 ILE O O 53.005 4.338 -10.011 1.00 . A A . 96 ILE O 1 1
34 50486 1 1 18 GLU C C 55.294 6.491 -10.146 1.00 . A A . 97 GLU C 1 1
34 50487 1 1 18 GLU CA C 54.885 6.066 -8.724 1.00 . A A . 97 GLU CA 1 1
34 50488 1 1 18 GLU CB C 55.543 4.727 -8.348 1.00 . A A . 97 GLU CB 1 1
34 50489 1 1 18 GLU CD C 57.491 3.542 -7.273 1.00 . A A . 97 GLU CD 1 1
34 50490 1 1 18 GLU CG C 56.808 4.877 -7.514 1.00 . A A . 97 GLU CG 1 1
34 50491 1 1 18 GLU H H 53.027 6.614 -7.842 1.00 . A A . 97 GLU H 1 1
34 50492 1 1 18 GLU HA H 55.271 6.820 -8.040 1.00 . A A . 97 GLU HA 1 1
34 50493 1 1 18 GLU HB2 H 54.827 4.136 -7.776 1.00 . A A . 97 GLU HB2 1 1
34 50494 1 1 18 GLU HB3 H 55.781 4.184 -9.262 1.00 . A A . 97 GLU HB3 1 1
34 50495 1 1 18 GLU HG2 H 57.501 5.542 -8.031 1.00 . A A . 97 GLU HG2 1 1
34 50496 1 1 18 GLU HG3 H 56.546 5.325 -6.555 1.00 . A A . 97 GLU HG3 1 1
34 50497 1 1 18 GLU N N 53.428 5.994 -8.521 1.00 . A A . 97 GLU N 1 1
34 50498 1 1 18 GLU O O 54.455 6.797 -10.995 1.00 . A A . 97 GLU O 1 1
34 50499 1 1 18 GLU OE1 O 57.973 2.935 -8.254 1.00 . A A . 97 GLU OE1 1 1
34 50500 1 1 18 GLU OE2 O 57.555 3.106 -6.105 1.00 . A A . 97 GLU OE2 1 1
34 50501 1 1 19 GLY C C 58.632 7.025 -11.565 1.00 . A A . 98 GLY C 1 1
34 50502 1 1 19 GLY CA C 57.125 6.981 -11.663 1.00 . A A . 98 GLY CA 1 1
34 50503 1 1 19 GLY H H 57.262 6.319 -9.652 1.00 . A A . 98 GLY H 1 1
34 50504 1 1 19 GLY HA2 H 56.825 6.266 -12.429 1.00 . A A . 98 GLY HA2 1 1
34 50505 1 1 19 GLY HA3 H 56.745 7.971 -11.915 1.00 . A A . 98 GLY HA3 1 1
34 50506 1 1 19 GLY N N 56.596 6.565 -10.379 1.00 . A A . 98 GLY N 1 1
34 50507 1 1 19 GLY O O 59.182 6.898 -10.474 1.00 . A A . 98 GLY O 1 1
34 50508 1 1 20 ARG C C 61.256 8.624 -12.333 1.00 . A A . 99 ARG C 1 1
34 50509 1 1 20 ARG CA C 60.781 7.224 -12.686 1.00 . A A . 99 ARG CA 1 1
34 50510 1 1 20 ARG CB C 61.328 6.808 -14.054 1.00 . A A . 99 ARG CB 1 1
34 50511 1 1 20 ARG CD C 61.571 4.981 -15.761 1.00 . A A . 99 ARG CD 1 1
34 50512 1 1 20 ARG CG C 61.006 5.360 -14.404 1.00 . A A . 99 ARG CG 1 1
34 50513 1 1 20 ARG CZ C 61.505 2.995 -17.260 1.00 . A A . 99 ARG CZ 1 1
34 50514 1 1 20 ARG H H 58.828 7.308 -13.561 1.00 . A A . 99 ARG H 1 1
34 50515 1 1 20 ARG HA H 61.153 6.530 -11.930 1.00 . A A . 99 ARG HA 1 1
34 50516 1 1 20 ARG HB2 H 60.905 7.460 -14.817 1.00 . A A . 99 ARG HB2 1 1
34 50517 1 1 20 ARG HB3 H 62.412 6.934 -14.050 1.00 . A A . 99 ARG HB3 1 1
34 50518 1 1 20 ARG HD2 H 61.168 5.659 -16.515 1.00 . A A . 99 ARG HD2 1 1
34 50519 1 1 20 ARG HD3 H 62.657 5.080 -15.736 1.00 . A A . 99 ARG HD3 1 1
34 50520 1 1 20 ARG HE H 60.709 3.069 -15.414 1.00 . A A . 99 ARG HE 1 1
34 50521 1 1 20 ARG HG2 H 61.432 4.706 -13.643 1.00 . A A . 99 ARG HG2 1 1
34 50522 1 1 20 ARG HG3 H 59.925 5.226 -14.422 1.00 . A A . 99 ARG HG3 1 1
34 50523 1 1 20 ARG HH11 H 62.462 4.554 -18.095 1.00 . A A . 99 ARG HH11 1 1
34 50524 1 1 20 ARG HH12 H 62.353 3.120 -19.081 1.00 . A A . 99 ARG HH12 1 1
34 50525 1 1 20 ARG HH21 H 60.617 1.276 -16.723 1.00 . A A . 99 ARG HH21 1 1
34 50526 1 1 20 ARG HH22 H 61.331 1.296 -18.312 1.00 . A A . 99 ARG HH22 1 1
34 50527 1 1 20 ARG N N 59.316 7.190 -12.688 1.00 . A A . 99 ARG N 1 1
34 50528 1 1 20 ARG NE N 61.214 3.595 -16.110 1.00 . A A . 99 ARG NE 1 1
34 50529 1 1 20 ARG NH1 N 62.157 3.601 -18.221 1.00 . A A . 99 ARG NH1 1 1
34 50530 1 1 20 ARG NH2 N 61.120 1.763 -17.447 1.00 . A A . 99 ARG NH2 1 1
34 50531 1 1 20 ARG O O 61.073 9.558 -13.105 1.00 . A A . 99 ARG O 1 1
34 50532 1 1 21 HIS C C 63.419 9.703 -9.653 1.00 . A A . 100 HIS C 1 1
34 50533 1 1 21 HIS CA C 62.330 10.049 -10.653 1.00 . A A . 100 HIS CA 1 1
34 50534 1 1 21 HIS CB C 61.196 10.821 -9.967 1.00 . A A . 100 HIS CB 1 1
34 50535 1 1 21 HIS CD2 C 60.420 13.298 -10.233 1.00 . A A . 100 HIS CD2 1 1
34 50536 1 1 21 HIS CE1 C 60.341 13.405 -12.399 1.00 . A A . 100 HIS CE1 1 1
34 50537 1 1 21 HIS CG C 60.794 12.073 -10.687 1.00 . A A . 100 HIS CG 1 1
34 50538 1 1 21 HIS H H 61.952 7.958 -10.549 1.00 . A A . 100 HIS H 1 1
34 50539 1 1 21 HIS HA H 62.753 10.638 -11.466 1.00 . A A . 100 HIS HA 1 1
34 50540 1 1 21 HIS HB2 H 60.326 10.168 -9.889 1.00 . A A . 100 HIS HB2 1 1
34 50541 1 1 21 HIS HB3 H 61.510 11.086 -8.960 1.00 . A A . 100 HIS HB3 1 1
34 50542 1 1 21 HIS HD1 H 60.941 11.427 -12.750 1.00 . A A . 100 HIS HD1 1 1
34 50543 1 1 21 HIS HD2 H 60.345 13.589 -9.190 1.00 . A A . 100 HIS HD2 1 1
34 50544 1 1 21 HIS HE1 H 60.216 13.774 -13.416 1.00 . A A . 100 HIS HE1 1 1
34 50545 1 1 21 HIS N N 61.835 8.765 -11.151 1.00 . A A . 100 HIS N 1 1
34 50546 1 1 21 HIS ND1 N 60.725 12.177 -12.081 1.00 . A A . 100 HIS ND1 1 1
34 50547 1 1 21 HIS NE2 N 60.153 14.094 -11.304 1.00 . A A . 100 HIS NE2 1 1
34 50548 1 1 21 HIS O O 63.557 8.538 -9.295 1.00 . A A . 100 HIS O 1 1
34 50549 1 1 22 MET C C 65.167 11.590 -7.181 1.00 . A A . 101 MET C 1 1
34 50550 1 1 22 MET CA C 65.239 10.481 -8.228 1.00 . A A . 101 MET CA 1 1
34 50551 1 1 22 MET CB C 66.604 10.432 -8.934 1.00 . A A . 101 MET CB 1 1
34 50552 1 1 22 MET CE C 68.578 13.885 -10.055 1.00 . A A . 101 MET CE 1 1
34 50553 1 1 22 MET CG C 66.975 11.669 -9.738 1.00 . A A . 101 MET CG 1 1
34 50554 1 1 22 MET H H 64.001 11.651 -9.516 1.00 . A A . 101 MET H 1 1
34 50555 1 1 22 MET HA H 65.080 9.528 -7.723 1.00 . A A . 101 MET HA 1 1
34 50556 1 1 22 MET HB2 H 67.376 10.265 -8.189 1.00 . A A . 101 MET HB2 1 1
34 50557 1 1 22 MET HB3 H 66.600 9.579 -9.612 1.00 . A A . 101 MET HB3 1 1
34 50558 1 1 22 MET HE1 H 67.747 14.342 -10.593 1.00 . A A . 101 MET HE1 1 1
34 50559 1 1 22 MET HE2 H 69.194 14.663 -9.608 1.00 . A A . 101 MET HE2 1 1
34 50560 1 1 22 MET HE3 H 69.188 13.306 -10.749 1.00 . A A . 101 MET HE3 1 1
34 50561 1 1 22 MET HG2 H 67.562 11.359 -10.602 1.00 . A A . 101 MET HG2 1 1
34 50562 1 1 22 MET HG3 H 66.074 12.169 -10.088 1.00 . A A . 101 MET HG3 1 1
34 50563 1 1 22 MET N N 64.171 10.692 -9.201 1.00 . A A . 101 MET N 1 1
34 50564 1 1 22 MET O O 64.435 12.560 -7.358 1.00 . A A . 101 MET O 1 1
34 50565 1 1 22 MET SD S 67.950 12.810 -8.766 1.00 . A A . 101 MET SD 1 1
34 50566 1 1 23 LEU C C 67.141 12.984 -4.692 1.00 . A A . 102 LEU C 1 1
34 50567 1 1 23 LEU CA C 65.781 12.347 -4.944 1.00 . A A . 102 LEU CA 1 1
34 50568 1 1 23 LEU CB C 65.343 11.579 -3.687 1.00 . A A . 102 LEU CB 1 1
34 50569 1 1 23 LEU CD1 C 63.557 12.948 -2.543 1.00 . A A . 102 LEU CD1 1 1
34 50570 1 1 23 LEU CD2 C 65.132 11.569 -1.186 1.00 . A A . 102 LEU CD2 1 1
34 50571 1 1 23 LEU CG C 64.987 12.417 -2.445 1.00 . A A . 102 LEU CG 1 1
34 50572 1 1 23 LEU H H 66.457 10.607 -5.970 1.00 . A A . 102 LEU H 1 1
34 50573 1 1 23 LEU HA H 65.055 13.127 -5.162 1.00 . A A . 102 LEU HA 1 1
34 50574 1 1 23 LEU HB2 H 64.475 10.970 -3.943 1.00 . A A . 102 LEU HB2 1 1
34 50575 1 1 23 LEU HB3 H 66.151 10.900 -3.416 1.00 . A A . 102 LEU HB3 1 1
34 50576 1 1 23 LEU HD11 H 62.851 12.119 -2.539 1.00 . A A . 102 LEU HD11 1 1
34 50577 1 1 23 LEU HD12 H 63.440 13.517 -3.460 1.00 . A A . 102 LEU HD12 1 1
34 50578 1 1 23 LEU HD13 H 63.352 13.601 -1.694 1.00 . A A . 102 LEU HD13 1 1
34 50579 1 1 23 LEU HD21 H 64.877 12.168 -0.311 1.00 . A A . 102 LEU HD21 1 1
34 50580 1 1 23 LEU HD22 H 66.164 11.230 -1.091 1.00 . A A . 102 LEU HD22 1 1
34 50581 1 1 23 LEU HD23 H 64.469 10.705 -1.240 1.00 . A A . 102 LEU HD23 1 1
34 50582 1 1 23 LEU HG H 65.673 13.258 -2.375 1.00 . A A . 102 LEU HG 1 1
34 50583 1 1 23 LEU N N 65.860 11.413 -6.067 1.00 . A A . 102 LEU N 1 1
34 50584 1 1 23 LEU O O 68.149 12.286 -4.682 1.00 . A A . 102 LEU O 1 1
34 50585 1 1 24 LEU C C 68.141 15.659 -2.717 1.00 . A A . 103 LEU C 1 1
34 50586 1 1 24 LEU CA C 68.383 14.989 -4.049 1.00 . A A . 103 LEU CA 1 1
34 50587 1 1 24 LEU CB C 68.759 16.066 -5.073 1.00 . A A . 103 LEU CB 1 1
34 50588 1 1 24 LEU CD1 C 69.565 16.796 -7.311 1.00 . A A . 103 LEU CD1 1 1
34 50589 1 1 24 LEU CD2 C 70.578 14.786 -6.263 1.00 . A A . 103 LEU CD2 1 1
34 50590 1 1 24 LEU CG C 69.296 15.585 -6.425 1.00 . A A . 103 LEU CG 1 1
34 50591 1 1 24 LEU H H 66.287 14.811 -4.440 1.00 . A A . 103 LEU H 1 1
34 50592 1 1 24 LEU HA H 69.205 14.284 -3.939 1.00 . A A . 103 LEU HA 1 1
34 50593 1 1 24 LEU HB2 H 67.881 16.686 -5.253 1.00 . A A . 103 LEU HB2 1 1
34 50594 1 1 24 LEU HB3 H 69.523 16.700 -4.624 1.00 . A A . 103 LEU HB3 1 1
34 50595 1 1 24 LEU HD11 H 70.295 17.450 -6.834 1.00 . A A . 103 LEU HD11 1 1
34 50596 1 1 24 LEU HD12 H 68.637 17.346 -7.471 1.00 . A A . 103 LEU HD12 1 1
34 50597 1 1 24 LEU HD13 H 69.954 16.463 -8.271 1.00 . A A . 103 LEU HD13 1 1
34 50598 1 1 24 LEU HD21 H 71.330 15.383 -5.744 1.00 . A A . 103 LEU HD21 1 1
34 50599 1 1 24 LEU HD22 H 70.954 14.494 -7.242 1.00 . A A . 103 LEU HD22 1 1
34 50600 1 1 24 LEU HD23 H 70.378 13.882 -5.692 1.00 . A A . 103 LEU HD23 1 1
34 50601 1 1 24 LEU HG H 68.547 14.955 -6.901 1.00 . A A . 103 LEU HG 1 1
34 50602 1 1 24 LEU N N 67.159 14.283 -4.432 1.00 . A A . 103 LEU N 1 1
34 50603 1 1 24 LEU O O 67.011 16.015 -2.397 1.00 . A A . 103 LEU O 1 1
34 50604 1 1 25 THR C C 69.764 17.919 -0.846 1.00 . A A . 104 THR C 1 1
34 50605 1 1 25 THR CA C 69.120 16.552 -0.678 1.00 . A A . 104 THR CA 1 1
34 50606 1 1 25 THR CB C 69.834 15.743 0.419 1.00 . A A . 104 THR CB 1 1
34 50607 1 1 25 THR CG2 C 69.589 16.319 1.808 1.00 . A A . 104 THR CG2 1 1
34 50608 1 1 25 THR H H 70.124 15.562 -2.288 1.00 . A A . 104 THR H 1 1
34 50609 1 1 25 THR HA H 68.078 16.684 -0.398 1.00 . A A . 104 THR HA 1 1
34 50610 1 1 25 THR HB H 70.901 15.729 0.216 1.00 . A A . 104 THR HB 1 1
34 50611 1 1 25 THR HG1 H 69.694 13.960 -0.372 1.00 . A A . 104 THR HG1 1 1
34 50612 1 1 25 THR HG21 H 70.065 17.296 1.896 1.00 . A A . 104 THR HG21 1 1
34 50613 1 1 25 THR HG22 H 70.013 15.649 2.555 1.00 . A A . 104 THR HG22 1 1
34 50614 1 1 25 THR HG23 H 68.518 16.420 1.986 1.00 . A A . 104 THR HG23 1 1
34 50615 1 1 25 THR N N 69.203 15.863 -1.961 1.00 . A A . 104 THR N 1 1
34 50616 1 1 25 THR O O 70.740 18.067 -1.574 1.00 . A A . 104 THR O 1 1
34 50617 1 1 25 THR OG1 O 69.337 14.403 0.403 1.00 . A A . 104 THR OG1 1 1
34 50618 1 1 26 VAL C C 69.972 20.766 1.119 1.00 . A A . 105 VAL C 1 1
34 50619 1 1 26 VAL CA C 69.700 20.285 -0.294 1.00 . A A . 105 VAL CA 1 1
34 50620 1 1 26 VAL CB C 68.639 21.213 -0.922 1.00 . A A . 105 VAL CB 1 1
34 50621 1 1 26 VAL CG1 C 69.176 22.648 -1.057 1.00 . A A . 105 VAL CG1 1 1
34 50622 1 1 26 VAL CG2 C 68.164 20.682 -2.291 1.00 . A A . 105 VAL CG2 1 1
34 50623 1 1 26 VAL H H 68.383 18.756 0.384 1.00 . A A . 105 VAL H 1 1
34 50624 1 1 26 VAL HA H 70.614 20.316 -0.882 1.00 . A A . 105 VAL HA 1 1
34 50625 1 1 26 VAL HB H 67.791 21.223 -0.262 1.00 . A A . 105 VAL HB 1 1
34 50626 1 1 26 VAL HG11 H 68.422 23.268 -1.530 1.00 . A A . 105 VAL HG11 1 1
34 50627 1 1 26 VAL HG12 H 69.391 23.057 -0.070 1.00 . A A . 105 VAL HG12 1 1
34 50628 1 1 26 VAL HG13 H 70.080 22.654 -1.662 1.00 . A A . 105 VAL HG13 1 1
34 50629 1 1 26 VAL HG21 H 67.638 19.737 -2.154 1.00 . A A . 105 VAL HG21 1 1
34 50630 1 1 26 VAL HG22 H 67.480 21.401 -2.742 1.00 . A A . 105 VAL HG22 1 1
34 50631 1 1 26 VAL HG23 H 69.013 20.531 -2.948 1.00 . A A . 105 VAL HG23 1 1
34 50632 1 1 26 VAL N N 69.202 18.923 -0.205 1.00 . A A . 105 VAL N 1 1
34 50633 1 1 26 VAL O O 69.122 20.623 1.996 1.00 . A A . 105 VAL O 1 1
34 50634 1 1 27 TYR C C 71.663 23.432 2.452 1.00 . A A . 106 TYR C 1 1
34 50635 1 1 27 TYR CA C 71.475 21.926 2.635 1.00 . A A . 106 TYR CA 1 1
34 50636 1 1 27 TYR CB C 72.745 21.275 3.186 1.00 . A A . 106 TYR CB 1 1
34 50637 1 1 27 TYR CD1 C 73.252 22.757 5.186 1.00 . A A . 106 TYR CD1 1 1
34 50638 1 1 27 TYR CD2 C 72.761 20.421 5.578 1.00 . A A . 106 TYR CD2 1 1
34 50639 1 1 27 TYR CE1 C 73.404 22.961 6.579 1.00 . A A . 106 TYR CE1 1 1
34 50640 1 1 27 TYR CE2 C 72.908 20.625 6.978 1.00 . A A . 106 TYR CE2 1 1
34 50641 1 1 27 TYR CG C 72.926 21.488 4.672 1.00 . A A . 106 TYR CG 1 1
34 50642 1 1 27 TYR CZ C 73.226 21.898 7.461 1.00 . A A . 106 TYR CZ 1 1
34 50643 1 1 27 TYR H H 71.819 21.422 0.588 1.00 . A A . 106 TYR H 1 1
34 50644 1 1 27 TYR HA H 70.660 21.755 3.335 1.00 . A A . 106 TYR HA 1 1
34 50645 1 1 27 TYR HB2 H 72.691 20.202 2.999 1.00 . A A . 106 TYR HB2 1 1
34 50646 1 1 27 TYR HB3 H 73.610 21.673 2.658 1.00 . A A . 106 TYR HB3 1 1
34 50647 1 1 27 TYR HD1 H 73.383 23.588 4.513 1.00 . A A . 106 TYR HD1 1 1
34 50648 1 1 27 TYR HD2 H 72.508 19.437 5.208 1.00 . A A . 106 TYR HD2 1 1
34 50649 1 1 27 TYR HE1 H 73.658 23.937 6.960 1.00 . A A . 106 TYR HE1 1 1
34 50650 1 1 27 TYR HE2 H 72.769 19.803 7.664 1.00 . A A . 106 TYR HE2 1 1
34 50651 1 1 27 TYR HH H 73.204 21.321 9.329 1.00 . A A . 106 TYR HH 1 1
34 50652 1 1 27 TYR N N 71.138 21.348 1.342 1.00 . A A . 106 TYR N 1 1
34 50653 1 1 27 TYR O O 72.544 23.869 1.717 1.00 . A A . 106 TYR O 1 1
34 50654 1 1 27 TYR OH O 73.364 22.108 8.808 1.00 . A A . 106 TYR OH 1 1
34 50655 1 1 28 CYS C C 71.658 26.218 4.180 1.00 . A A . 107 CYS C 1 1
34 50656 1 1 28 CYS CA C 70.896 25.678 2.981 1.00 . A A . 107 CYS CA 1 1
34 50657 1 1 28 CYS CB C 69.497 26.287 2.936 1.00 . A A . 107 CYS CB 1 1
34 50658 1 1 28 CYS H H 70.119 23.827 3.714 1.00 . A A . 107 CYS H 1 1
34 50659 1 1 28 CYS HA H 71.427 25.948 2.074 1.00 . A A . 107 CYS HA 1 1
34 50660 1 1 28 CYS HB2 H 68.967 25.894 2.067 1.00 . A A . 107 CYS HB2 1 1
34 50661 1 1 28 CYS HB3 H 68.963 25.987 3.837 1.00 . A A . 107 CYS HB3 1 1
34 50662 1 1 28 CYS HG H 68.187 28.259 2.949 1.00 . A A . 107 CYS HG 1 1
34 50663 1 1 28 CYS N N 70.821 24.226 3.090 1.00 . A A . 107 CYS N 1 1
34 50664 1 1 28 CYS O O 71.315 25.934 5.325 1.00 . A A . 107 CYS O 1 1
34 50665 1 1 28 CYS SG S 69.514 28.098 2.850 1.00 . A A . 107 CYS SG 1 1
34 50666 1 1 29 VAL C C 73.435 29.024 5.072 1.00 . A A . 108 VAL C 1 1
34 50667 1 1 29 VAL CA C 73.574 27.515 4.942 1.00 . A A . 108 VAL CA 1 1
34 50668 1 1 29 VAL CB C 75.066 27.176 4.655 1.00 . A A . 108 VAL CB 1 1
34 50669 1 1 29 VAL CG1 C 75.982 27.764 5.745 1.00 . A A . 108 VAL CG1 1 1
34 50670 1 1 29 VAL CG2 C 75.263 25.666 4.563 1.00 . A A . 108 VAL CG2 1 1
34 50671 1 1 29 VAL H H 72.931 27.186 2.934 1.00 . A A . 108 VAL H 1 1
34 50672 1 1 29 VAL HA H 73.301 27.060 5.887 1.00 . A A . 108 VAL HA 1 1
34 50673 1 1 29 VAL HB H 75.342 27.612 3.707 1.00 . A A . 108 VAL HB 1 1
34 50674 1 1 29 VAL HG11 H 76.984 27.353 5.649 1.00 . A A . 108 VAL HG11 1 1
34 50675 1 1 29 VAL HG12 H 76.023 28.846 5.648 1.00 . A A . 108 VAL HG12 1 1
34 50676 1 1 29 VAL HG13 H 75.586 27.507 6.732 1.00 . A A . 108 VAL HG13 1 1
34 50677 1 1 29 VAL HG21 H 74.667 25.263 3.744 1.00 . A A . 108 VAL HG21 1 1
34 50678 1 1 29 VAL HG22 H 76.311 25.439 4.386 1.00 . A A . 108 VAL HG22 1 1
34 50679 1 1 29 VAL HG23 H 74.949 25.198 5.501 1.00 . A A . 108 VAL HG23 1 1
34 50680 1 1 29 VAL N N 72.705 26.980 3.905 1.00 . A A . 108 VAL N 1 1
34 50681 1 1 29 VAL O O 73.552 29.777 4.093 1.00 . A A . 108 VAL O 1 1
34 50682 1 1 30 ARG C C 74.327 31.019 7.728 1.00 . A A . 109 ARG C 1 1
34 50683 1 1 30 ARG CA C 73.262 30.879 6.660 1.00 . A A . 109 ARG CA 1 1
34 50684 1 1 30 ARG CB C 71.895 31.284 7.210 1.00 . A A . 109 ARG CB 1 1
34 50685 1 1 30 ARG CD C 70.985 32.880 5.460 1.00 . A A . 109 ARG CD 1 1
34 50686 1 1 30 ARG CG C 70.826 31.515 6.131 1.00 . A A . 109 ARG CG 1 1
34 50687 1 1 30 ARG CZ C 70.975 35.268 6.171 1.00 . A A . 109 ARG CZ 1 1
34 50688 1 1 30 ARG H H 73.183 28.791 7.065 1.00 . A A . 109 ARG H 1 1
34 50689 1 1 30 ARG HA H 73.521 31.488 5.795 1.00 . A A . 109 ARG HA 1 1
34 50690 1 1 30 ARG HB2 H 71.552 30.492 7.874 1.00 . A A . 109 ARG HB2 1 1
34 50691 1 1 30 ARG HB3 H 72.007 32.194 7.797 1.00 . A A . 109 ARG HB3 1 1
34 50692 1 1 30 ARG HD2 H 71.991 32.961 5.046 1.00 . A A . 109 ARG HD2 1 1
34 50693 1 1 30 ARG HD3 H 70.263 32.961 4.647 1.00 . A A . 109 ARG HD3 1 1
34 50694 1 1 30 ARG HE H 70.382 33.726 7.318 1.00 . A A . 109 ARG HE 1 1
34 50695 1 1 30 ARG HG2 H 70.902 30.731 5.376 1.00 . A A . 109 ARG HG2 1 1
34 50696 1 1 30 ARG HG3 H 69.840 31.464 6.590 1.00 . A A . 109 ARG HG3 1 1
34 50697 1 1 30 ARG HH11 H 71.628 35.043 4.274 1.00 . A A . 109 ARG HH11 1 1
34 50698 1 1 30 ARG HH12 H 71.585 36.680 4.874 1.00 . A A . 109 ARG HH12 1 1
34 50699 1 1 30 ARG HH21 H 70.347 35.835 7.995 1.00 . A A . 109 ARG HH21 1 1
34 50700 1 1 30 ARG HH22 H 70.868 37.119 6.937 1.00 . A A . 109 ARG HH22 1 1
34 50701 1 1 30 ARG N N 73.260 29.465 6.307 1.00 . A A . 109 ARG N 1 1
34 50702 1 1 30 ARG NE N 70.755 33.980 6.414 1.00 . A A . 109 ARG NE 1 1
34 50703 1 1 30 ARG NH1 N 71.446 35.700 5.029 1.00 . A A . 109 ARG NH1 1 1
34 50704 1 1 30 ARG NH2 N 70.716 36.140 7.106 1.00 . A A . 109 ARG NH2 1 1
34 50705 1 1 30 ARG O O 74.457 30.156 8.577 1.00 . A A . 109 ARG O 1 1
34 50706 1 1 31 ARG C C 75.665 32.551 10.071 1.00 . A A . 110 ARG C 1 1
34 50707 1 1 31 ARG CA C 76.180 32.316 8.658 1.00 . A A . 110 ARG CA 1 1
34 50708 1 1 31 ARG CB C 77.040 33.518 8.258 1.00 . A A . 110 ARG CB 1 1
34 50709 1 1 31 ARG CD C 78.838 34.421 6.757 1.00 . A A . 110 ARG CD 1 1
34 50710 1 1 31 ARG CG C 77.742 33.368 6.914 1.00 . A A . 110 ARG CG 1 1
34 50711 1 1 31 ARG CZ C 79.029 36.905 6.769 1.00 . A A . 110 ARG CZ 1 1
34 50712 1 1 31 ARG H H 74.935 32.795 6.974 1.00 . A A . 110 ARG H 1 1
34 50713 1 1 31 ARG HA H 76.810 31.423 8.681 1.00 . A A . 110 ARG HA 1 1
34 50714 1 1 31 ARG HB2 H 76.409 34.407 8.232 1.00 . A A . 110 ARG HB2 1 1
34 50715 1 1 31 ARG HB3 H 77.801 33.662 9.027 1.00 . A A . 110 ARG HB3 1 1
34 50716 1 1 31 ARG HD2 H 79.558 34.301 7.568 1.00 . A A . 110 ARG HD2 1 1
34 50717 1 1 31 ARG HD3 H 79.350 34.259 5.807 1.00 . A A . 110 ARG HD3 1 1
34 50718 1 1 31 ARG HE H 77.298 35.886 6.840 1.00 . A A . 110 ARG HE 1 1
34 50719 1 1 31 ARG HG2 H 78.191 32.376 6.854 1.00 . A A . 110 ARG HG2 1 1
34 50720 1 1 31 ARG HG3 H 77.013 33.478 6.110 1.00 . A A . 110 ARG HG3 1 1
34 50721 1 1 31 ARG HH11 H 80.822 36.001 6.693 1.00 . A A . 110 ARG HH11 1 1
34 50722 1 1 31 ARG HH12 H 80.857 37.744 6.702 1.00 . A A . 110 ARG HH12 1 1
34 50723 1 1 31 ARG HH21 H 77.422 38.106 6.858 1.00 . A A . 110 ARG HH21 1 1
34 50724 1 1 31 ARG HH22 H 78.966 38.910 6.793 1.00 . A A . 110 ARG HH22 1 1
34 50725 1 1 31 ARG N N 75.089 32.105 7.689 1.00 . A A . 110 ARG N 1 1
34 50726 1 1 31 ARG NE N 78.299 35.793 6.788 1.00 . A A . 110 ARG NE 1 1
34 50727 1 1 31 ARG NH1 N 80.338 36.882 6.714 1.00 . A A . 110 ARG NH1 1 1
34 50728 1 1 31 ARG NH2 N 78.427 38.061 6.808 1.00 . A A . 110 ARG NH2 1 1
34 50729 1 1 31 ARG O O 76.423 32.511 11.020 1.00 . A A . 110 ARG O 1 1
34 50730 1 1 32 ASP C C 73.101 31.834 12.042 1.00 . A A . 111 ASP C 1 1
34 50731 1 1 32 ASP CA C 73.729 33.108 11.457 1.00 . A A . 111 ASP CA 1 1
34 50732 1 1 32 ASP CB C 72.663 34.184 11.218 1.00 . A A . 111 ASP CB 1 1
34 50733 1 1 32 ASP CG C 72.376 35.019 12.451 1.00 . A A . 111 ASP CG 1 1
34 50734 1 1 32 ASP H H 73.802 32.824 9.361 1.00 . A A . 111 ASP H 1 1
34 50735 1 1 32 ASP HA H 74.474 33.490 12.157 1.00 . A A . 111 ASP HA 1 1
34 50736 1 1 32 ASP HB2 H 73.014 34.849 10.427 1.00 . A A . 111 ASP HB2 1 1
34 50737 1 1 32 ASP HB3 H 71.745 33.712 10.883 1.00 . A A . 111 ASP HB3 1 1
34 50738 1 1 32 ASP N N 74.374 32.814 10.180 1.00 . A A . 111 ASP N 1 1
34 50739 1 1 32 ASP O O 72.145 31.892 12.803 1.00 . A A . 111 ASP O 1 1
34 50740 1 1 32 ASP OD1 O 73.290 35.214 13.278 1.00 . A A . 111 ASP OD1 1 1
34 50741 1 1 32 ASP OD2 O 71.277 35.613 12.500 1.00 . A A . 111 ASP OD2 1 1
34 50742 1 1 33 LEU C C 71.667 29.119 11.812 1.00 . A A . 112 LEU C 1 1
34 50743 1 1 33 LEU CA C 73.167 29.344 12.029 1.00 . A A . 112 LEU CA 1 1
34 50744 1 1 33 LEU CB C 73.559 29.063 13.489 1.00 . A A . 112 LEU CB 1 1
34 50745 1 1 33 LEU CD1 C 75.285 28.929 15.298 1.00 . A A . 112 LEU CD1 1 1
34 50746 1 1 33 LEU CD2 C 75.882 28.119 13.007 1.00 . A A . 112 LEU CD2 1 1
34 50747 1 1 33 LEU CG C 75.065 29.151 13.803 1.00 . A A . 112 LEU CG 1 1
34 50748 1 1 33 LEU H H 74.390 30.721 10.955 1.00 . A A . 112 LEU H 1 1
34 50749 1 1 33 LEU HA H 73.688 28.616 11.410 1.00 . A A . 112 LEU HA 1 1
34 50750 1 1 33 LEU HB2 H 73.031 29.768 14.131 1.00 . A A . 112 LEU HB2 1 1
34 50751 1 1 33 LEU HB3 H 73.222 28.058 13.745 1.00 . A A . 112 LEU HB3 1 1
34 50752 1 1 33 LEU HD11 H 76.344 29.024 15.530 1.00 . A A . 112 LEU HD11 1 1
34 50753 1 1 33 LEU HD12 H 74.939 27.932 15.577 1.00 . A A . 112 LEU HD12 1 1
34 50754 1 1 33 LEU HD13 H 74.726 29.676 15.863 1.00 . A A . 112 LEU HD13 1 1
34 50755 1 1 33 LEU HD21 H 76.923 28.151 13.322 1.00 . A A . 112 LEU HD21 1 1
34 50756 1 1 33 LEU HD22 H 75.829 28.344 11.942 1.00 . A A . 112 LEU HD22 1 1
34 50757 1 1 33 LEU HD23 H 75.482 27.117 13.175 1.00 . A A . 112 LEU HD23 1 1
34 50758 1 1 33 LEU HG H 75.422 30.148 13.547 1.00 . A A . 112 LEU HG 1 1
34 50759 1 1 33 LEU N N 73.623 30.686 11.607 1.00 . A A . 112 LEU N 1 1
34 50760 1 1 33 LEU O O 71.027 28.325 12.485 1.00 . A A . 112 LEU O 1 1
34 50761 1 1 34 SER C C 69.580 28.522 9.391 1.00 . A A . 113 SER C 1 1
34 50762 1 1 34 SER CA C 69.741 29.679 10.376 1.00 . A A . 113 SER CA 1 1
34 50763 1 1 34 SER CB C 69.303 30.979 9.726 1.00 . A A . 113 SER CB 1 1
34 50764 1 1 34 SER H H 71.731 30.419 10.287 1.00 . A A . 113 SER H 1 1
34 50765 1 1 34 SER HA H 69.117 29.490 11.251 1.00 . A A . 113 SER HA 1 1
34 50766 1 1 34 SER HB2 H 69.332 30.860 8.649 1.00 . A A . 113 SER HB2 1 1
34 50767 1 1 34 SER HB3 H 68.285 31.212 10.036 1.00 . A A . 113 SER HB3 1 1
34 50768 1 1 34 SER HG H 70.199 32.084 11.066 1.00 . A A . 113 SER HG 1 1
34 50769 1 1 34 SER N N 71.141 29.793 10.802 1.00 . A A . 113 SER N 1 1
34 50770 1 1 34 SER O O 68.800 28.587 8.445 1.00 . A A . 113 SER O 1 1
34 50771 1 1 34 SER OG O 70.178 32.033 10.098 1.00 . A A . 113 SER OG 1 1
34 50772 1 1 35 GLU C C 69.520 25.510 8.551 1.00 . A A . 114 GLU C 1 1
34 50773 1 1 35 GLU CA C 70.662 26.517 8.518 1.00 . A A . 114 GLU CA 1 1
34 50774 1 1 35 GLU CB C 71.971 25.777 8.804 1.00 . A A . 114 GLU CB 1 1
34 50775 1 1 35 GLU CD C 74.472 25.977 9.107 1.00 . A A . 114 GLU CD 1 1
34 50776 1 1 35 GLU CG C 73.169 26.697 8.807 1.00 . A A . 114 GLU CG 1 1
34 50777 1 1 35 GLU H H 71.093 27.581 10.307 1.00 . A A . 114 GLU H 1 1
34 50778 1 1 35 GLU HA H 70.722 26.965 7.528 1.00 . A A . 114 GLU HA 1 1
34 50779 1 1 35 GLU HB2 H 71.897 25.300 9.781 1.00 . A A . 114 GLU HB2 1 1
34 50780 1 1 35 GLU HB3 H 72.114 25.009 8.050 1.00 . A A . 114 GLU HB3 1 1
34 50781 1 1 35 GLU HG2 H 73.244 27.180 7.841 1.00 . A A . 114 GLU HG2 1 1
34 50782 1 1 35 GLU HG3 H 73.009 27.464 9.551 1.00 . A A . 114 GLU HG3 1 1
34 50783 1 1 35 GLU N N 70.482 27.567 9.510 1.00 . A A . 114 GLU N 1 1
34 50784 1 1 35 GLU O O 68.898 25.275 9.585 1.00 . A A . 114 GLU O 1 1
34 50785 1 1 35 GLU OE1 O 75.145 25.545 8.146 1.00 . A A . 114 GLU OE1 1 1
34 50786 1 1 35 GLU OE2 O 74.868 25.926 10.287 1.00 . A A . 114 GLU OE2 1 1
34 50787 1 1 36 VAL C C 68.527 23.008 6.123 1.00 . A A . 115 VAL C 1 1
34 50788 1 1 36 VAL CA C 68.145 23.975 7.235 1.00 . A A . 115 VAL CA 1 1
34 50789 1 1 36 VAL CB C 66.780 24.714 6.902 1.00 . A A . 115 VAL CB 1 1
34 50790 1 1 36 VAL CG1 C 66.824 25.410 5.533 1.00 . A A . 115 VAL CG1 1 1
34 50791 1 1 36 VAL CG2 C 65.577 23.754 6.973 1.00 . A A . 115 VAL CG2 1 1
34 50792 1 1 36 VAL H H 69.821 25.156 6.584 1.00 . A A . 115 VAL H 1 1
34 50793 1 1 36 VAL HA H 68.024 23.418 8.164 1.00 . A A . 115 VAL HA 1 1
34 50794 1 1 36 VAL HB H 66.626 25.480 7.648 1.00 . A A . 115 VAL HB 1 1
34 50795 1 1 36 VAL HG11 H 65.879 25.925 5.359 1.00 . A A . 115 VAL HG11 1 1
34 50796 1 1 36 VAL HG12 H 67.630 26.141 5.525 1.00 . A A . 115 VAL HG12 1 1
34 50797 1 1 36 VAL HG13 H 66.983 24.677 4.743 1.00 . A A . 115 VAL HG13 1 1
34 50798 1 1 36 VAL HG21 H 65.614 23.036 6.153 1.00 . A A . 115 VAL HG21 1 1
34 50799 1 1 36 VAL HG22 H 65.586 23.222 7.925 1.00 . A A . 115 VAL HG22 1 1
34 50800 1 1 36 VAL HG23 H 64.652 24.328 6.899 1.00 . A A . 115 VAL HG23 1 1
34 50801 1 1 36 VAL N N 69.245 24.934 7.393 1.00 . A A . 115 VAL N 1 1
34 50802 1 1 36 VAL O O 69.302 23.354 5.238 1.00 . A A . 115 VAL O 1 1
34 50803 1 1 37 THR C C 66.852 20.210 4.756 1.00 . A A . 116 THR C 1 1
34 50804 1 1 37 THR CA C 68.189 20.858 5.065 1.00 . A A . 116 THR CA 1 1
34 50805 1 1 37 THR CB C 69.284 19.813 5.419 1.00 . A A . 116 THR CB 1 1
34 50806 1 1 37 THR CG2 C 68.861 18.890 6.554 1.00 . A A . 116 THR CG2 1 1
34 50807 1 1 37 THR H H 67.330 21.552 6.880 1.00 . A A . 116 THR H 1 1
34 50808 1 1 37 THR HA H 68.508 21.405 4.183 1.00 . A A . 116 THR HA 1 1
34 50809 1 1 37 THR HB H 70.182 20.346 5.719 1.00 . A A . 116 THR HB 1 1
34 50810 1 1 37 THR HG1 H 69.572 19.587 3.489 1.00 . A A . 116 THR HG1 1 1
34 50811 1 1 37 THR HG21 H 68.624 19.477 7.440 1.00 . A A . 116 THR HG21 1 1
34 50812 1 1 37 THR HG22 H 69.679 18.210 6.783 1.00 . A A . 116 THR HG22 1 1
34 50813 1 1 37 THR HG23 H 67.987 18.310 6.255 1.00 . A A . 116 THR HG23 1 1
34 50814 1 1 37 THR N N 67.973 21.808 6.143 1.00 . A A . 116 THR N 1 1
34 50815 1 1 37 THR O O 65.991 20.105 5.631 1.00 . A A . 116 THR O 1 1
34 50816 1 1 37 THR OG1 O 69.582 19.015 4.269 1.00 . A A . 116 THR OG1 1 1
34 50817 1 1 38 PHE C C 65.750 18.483 1.775 1.00 . A A . 117 PHE C 1 1
34 50818 1 1 38 PHE CA C 65.404 19.283 3.022 1.00 . A A . 117 PHE CA 1 1
34 50819 1 1 38 PHE CB C 64.389 20.395 2.719 1.00 . A A . 117 PHE CB 1 1
34 50820 1 1 38 PHE CD1 C 64.739 21.298 0.386 1.00 . A A . 117 PHE CD1 1 1
34 50821 1 1 38 PHE CD2 C 65.520 22.622 2.269 1.00 . A A . 117 PHE CD2 1 1
34 50822 1 1 38 PHE CE1 C 65.182 22.296 -0.514 1.00 . A A . 117 PHE CE1 1 1
34 50823 1 1 38 PHE CE2 C 65.978 23.628 1.374 1.00 . A A . 117 PHE CE2 1 1
34 50824 1 1 38 PHE CG C 64.899 21.452 1.775 1.00 . A A . 117 PHE CG 1 1
34 50825 1 1 38 PHE CZ C 65.800 23.463 -0.022 1.00 . A A . 117 PHE CZ 1 1
34 50826 1 1 38 PHE H H 67.406 19.981 2.815 1.00 . A A . 117 PHE H 1 1
34 50827 1 1 38 PHE HA H 64.989 18.619 3.773 1.00 . A A . 117 PHE HA 1 1
34 50828 1 1 38 PHE HB2 H 63.490 19.948 2.293 1.00 . A A . 117 PHE HB2 1 1
34 50829 1 1 38 PHE HB3 H 64.115 20.878 3.657 1.00 . A A . 117 PHE HB3 1 1
34 50830 1 1 38 PHE HD1 H 64.255 20.410 0.001 1.00 . A A . 117 PHE HD1 1 1
34 50831 1 1 38 PHE HD2 H 65.644 22.760 3.342 1.00 . A A . 117 PHE HD2 1 1
34 50832 1 1 38 PHE HE1 H 65.042 22.168 -1.576 1.00 . A A . 117 PHE HE1 1 1
34 50833 1 1 38 PHE HE2 H 66.449 24.519 1.759 1.00 . A A . 117 PHE HE2 1 1
34 50834 1 1 38 PHE HZ H 66.135 24.227 -0.710 1.00 . A A . 117 PHE HZ 1 1
34 50835 1 1 38 PHE N N 66.659 19.852 3.499 1.00 . A A . 117 PHE N 1 1
34 50836 1 1 38 PHE O O 66.886 18.543 1.311 1.00 . A A . 117 PHE O 1 1
34 50837 1 1 39 SER C C 63.985 17.187 -0.995 1.00 . A A . 118 SER C 1 1
34 50838 1 1 39 SER CA C 65.057 16.925 0.043 1.00 . A A . 118 SER CA 1 1
34 50839 1 1 39 SER CB C 65.082 15.438 0.401 1.00 . A A . 118 SER CB 1 1
34 50840 1 1 39 SER H H 63.870 17.730 1.622 1.00 . A A . 118 SER H 1 1
34 50841 1 1 39 SER HA H 66.019 17.202 -0.381 1.00 . A A . 118 SER HA 1 1
34 50842 1 1 39 SER HB2 H 64.114 15.156 0.817 1.00 . A A . 118 SER HB2 1 1
34 50843 1 1 39 SER HB3 H 65.267 14.855 -0.501 1.00 . A A . 118 SER HB3 1 1
34 50844 1 1 39 SER HG H 66.946 15.133 0.902 1.00 . A A . 118 SER HG 1 1
34 50845 1 1 39 SER N N 64.803 17.735 1.233 1.00 . A A . 118 SER N 1 1
34 50846 1 1 39 SER O O 62.854 17.505 -0.653 1.00 . A A . 118 SER O 1 1
34 50847 1 1 39 SER OG O 66.097 15.160 1.354 1.00 . A A . 118 SER OG 1 1
34 50848 1 1 40 LEU C C 63.493 16.165 -4.348 1.00 . A A . 119 LEU C 1 1
34 50849 1 1 40 LEU CA C 63.447 17.316 -3.373 1.00 . A A . 119 LEU CA 1 1
34 50850 1 1 40 LEU CB C 63.862 18.590 -4.110 1.00 . A A . 119 LEU CB 1 1
34 50851 1 1 40 LEU CD1 C 64.113 21.048 -4.200 1.00 . A A . 119 LEU CD1 1 1
34 50852 1 1 40 LEU CD2 C 61.934 20.076 -3.473 1.00 . A A . 119 LEU CD2 1 1
34 50853 1 1 40 LEU CG C 63.454 19.911 -3.449 1.00 . A A . 119 LEU CG 1 1
34 50854 1 1 40 LEU H H 65.309 16.772 -2.478 1.00 . A A . 119 LEU H 1 1
34 50855 1 1 40 LEU HA H 62.428 17.422 -3.003 1.00 . A A . 119 LEU HA 1 1
34 50856 1 1 40 LEU HB2 H 64.945 18.577 -4.225 1.00 . A A . 119 LEU HB2 1 1
34 50857 1 1 40 LEU HB3 H 63.421 18.565 -5.106 1.00 . A A . 119 LEU HB3 1 1
34 50858 1 1 40 LEU HD11 H 65.195 20.975 -4.098 1.00 . A A . 119 LEU HD11 1 1
34 50859 1 1 40 LEU HD12 H 63.773 21.997 -3.787 1.00 . A A . 119 LEU HD12 1 1
34 50860 1 1 40 LEU HD13 H 63.842 20.996 -5.252 1.00 . A A . 119 LEU HD13 1 1
34 50861 1 1 40 LEU HD21 H 61.474 19.382 -2.767 1.00 . A A . 119 LEU HD21 1 1
34 50862 1 1 40 LEU HD22 H 61.547 19.893 -4.473 1.00 . A A . 119 LEU HD22 1 1
34 50863 1 1 40 LEU HD23 H 61.669 21.089 -3.172 1.00 . A A . 119 LEU HD23 1 1
34 50864 1 1 40 LEU HG H 63.801 19.921 -2.417 1.00 . A A . 119 LEU HG 1 1
34 50865 1 1 40 LEU N N 64.354 17.061 -2.261 1.00 . A A . 119 LEU N 1 1
34 50866 1 1 40 LEU O O 64.543 15.557 -4.553 1.00 . A A . 119 LEU O 1 1
34 50867 1 1 41 GLN C C 62.272 15.465 -7.341 1.00 . A A . 120 GLN C 1 1
34 50868 1 1 41 GLN CA C 62.286 14.821 -5.965 1.00 . A A . 120 GLN CA 1 1
34 50869 1 1 41 GLN CB C 61.053 13.943 -5.766 1.00 . A A . 120 GLN CB 1 1
34 50870 1 1 41 GLN CD C 59.915 11.807 -6.472 1.00 . A A . 120 GLN CD 1 1
34 50871 1 1 41 GLN CG C 61.201 12.591 -6.443 1.00 . A A . 120 GLN CG 1 1
34 50872 1 1 41 GLN H H 61.537 16.440 -4.789 1.00 . A A . 120 GLN H 1 1
34 50873 1 1 41 GLN HA H 63.173 14.197 -5.879 1.00 . A A . 120 GLN HA 1 1
34 50874 1 1 41 GLN HB2 H 60.900 13.783 -4.698 1.00 . A A . 120 GLN HB2 1 1
34 50875 1 1 41 GLN HB3 H 60.181 14.457 -6.171 1.00 . A A . 120 GLN HB3 1 1
34 50876 1 1 41 GLN HE21 H 60.523 10.665 -4.932 1.00 . A A . 120 GLN HE21 1 1
34 50877 1 1 41 GLN HE22 H 58.946 10.295 -5.589 1.00 . A A . 120 GLN HE22 1 1
34 50878 1 1 41 GLN HG2 H 61.533 12.746 -7.466 1.00 . A A . 120 GLN HG2 1 1
34 50879 1 1 41 GLN HG3 H 61.959 12.013 -5.915 1.00 . A A . 120 GLN HG3 1 1
34 50880 1 1 41 GLN N N 62.359 15.883 -4.969 1.00 . A A . 120 GLN N 1 1
34 50881 1 1 41 GLN NE2 N 59.788 10.847 -5.594 1.00 . A A . 120 GLN NE2 1 1
34 50882 1 1 41 GLN O O 61.474 16.357 -7.617 1.00 . A A . 120 GLN O 1 1
34 50883 1 1 41 GLN OE1 O 59.052 12.052 -7.299 1.00 . A A . 120 GLN OE1 1 1
34 50884 1 1 42 VAL C C 63.693 14.539 -10.481 1.00 . A A . 121 VAL C 1 1
34 50885 1 1 42 VAL CA C 63.438 15.650 -9.478 1.00 . A A . 121 VAL CA 1 1
34 50886 1 1 42 VAL CB C 64.683 16.585 -9.414 1.00 . A A . 121 VAL CB 1 1
34 50887 1 1 42 VAL CG1 C 64.333 17.892 -8.715 1.00 . A A . 121 VAL CG1 1 1
34 50888 1 1 42 VAL CG2 C 65.834 15.899 -8.663 1.00 . A A . 121 VAL CG2 1 1
34 50889 1 1 42 VAL H H 63.828 14.289 -7.891 1.00 . A A . 121 VAL H 1 1
34 50890 1 1 42 VAL HA H 62.572 16.228 -9.797 1.00 . A A . 121 VAL HA 1 1
34 50891 1 1 42 VAL HB H 65.003 16.820 -10.428 1.00 . A A . 121 VAL HB 1 1
34 50892 1 1 42 VAL HG11 H 64.041 17.698 -7.682 1.00 . A A . 121 VAL HG11 1 1
34 50893 1 1 42 VAL HG12 H 65.199 18.548 -8.728 1.00 . A A . 121 VAL HG12 1 1
34 50894 1 1 42 VAL HG13 H 63.509 18.377 -9.239 1.00 . A A . 121 VAL HG13 1 1
34 50895 1 1 42 VAL HG21 H 66.025 14.920 -9.098 1.00 . A A . 121 VAL HG21 1 1
34 50896 1 1 42 VAL HG22 H 66.733 16.503 -8.746 1.00 . A A . 121 VAL HG22 1 1
34 50897 1 1 42 VAL HG23 H 65.587 15.782 -7.606 1.00 . A A . 121 VAL HG23 1 1
34 50898 1 1 42 VAL N N 63.202 15.043 -8.176 1.00 . A A . 121 VAL N 1 1
34 50899 1 1 42 VAL O O 63.831 13.377 -10.112 1.00 . A A . 121 VAL O 1 1
34 50900 1 1 43 ASP C C 65.602 13.942 -12.976 1.00 . A A . 122 ASP C 1 1
34 50901 1 1 43 ASP CA C 64.091 13.912 -12.779 1.00 . A A . 122 ASP CA 1 1
34 50902 1 1 43 ASP CB C 63.376 14.241 -14.084 1.00 . A A . 122 ASP CB 1 1
34 50903 1 1 43 ASP CG C 63.009 12.995 -14.855 1.00 . A A . 122 ASP CG 1 1
34 50904 1 1 43 ASP H H 63.645 15.850 -12.020 1.00 . A A . 122 ASP H 1 1
34 50905 1 1 43 ASP HA H 63.787 12.917 -12.455 1.00 . A A . 122 ASP HA 1 1
34 50906 1 1 43 ASP HB2 H 62.462 14.787 -13.852 1.00 . A A . 122 ASP HB2 1 1
34 50907 1 1 43 ASP HB3 H 64.015 14.874 -14.699 1.00 . A A . 122 ASP HB3 1 1
34 50908 1 1 43 ASP N N 63.754 14.886 -11.751 1.00 . A A . 122 ASP N 1 1
34 50909 1 1 43 ASP O O 66.263 14.892 -12.569 1.00 . A A . 122 ASP O 1 1
34 50910 1 1 43 ASP OD1 O 63.922 12.204 -15.175 1.00 . A A . 122 ASP OD1 1 1
34 50911 1 1 43 ASP OD2 O 61.799 12.739 -15.014 1.00 . A A . 122 ASP OD2 1 1
34 50912 1 1 44 ALA C C 67.827 13.989 -14.996 1.00 . A A . 123 ALA C 1 1
34 50913 1 1 44 ALA CA C 67.573 12.919 -13.928 1.00 . A A . 123 ALA CA 1 1
34 50914 1 1 44 ALA CB C 67.986 11.532 -14.434 1.00 . A A . 123 ALA CB 1 1
34 50915 1 1 44 ALA H H 65.563 12.178 -13.978 1.00 . A A . 123 ALA H 1 1
34 50916 1 1 44 ALA HA H 68.140 13.165 -13.029 1.00 . A A . 123 ALA HA 1 1
34 50917 1 1 44 ALA HB1 H 67.444 11.297 -15.352 1.00 . A A . 123 ALA HB1 1 1
34 50918 1 1 44 ALA HB2 H 69.055 11.521 -14.634 1.00 . A A . 123 ALA HB2 1 1
34 50919 1 1 44 ALA HB3 H 67.756 10.783 -13.675 1.00 . A A . 123 ALA HB3 1 1
34 50920 1 1 44 ALA N N 66.149 12.931 -13.625 1.00 . A A . 123 ALA N 1 1
34 50921 1 1 44 ALA O O 68.850 14.675 -14.992 1.00 . A A . 123 ALA O 1 1
34 50922 1 1 45 ASP C C 66.365 16.454 -16.642 1.00 . A A . 124 ASP C 1 1
34 50923 1 1 45 ASP CA C 66.958 15.087 -17.001 1.00 . A A . 124 ASP CA 1 1
34 50924 1 1 45 ASP CB C 66.246 14.508 -18.226 1.00 . A A . 124 ASP CB 1 1
34 50925 1 1 45 ASP CG C 66.862 14.977 -19.537 1.00 . A A . 124 ASP CG 1 1
34 50926 1 1 45 ASP H H 66.034 13.555 -15.837 1.00 . A A . 124 ASP H 1 1
34 50927 1 1 45 ASP HA H 68.010 15.220 -17.241 1.00 . A A . 124 ASP HA 1 1
34 50928 1 1 45 ASP HB2 H 66.312 13.421 -18.185 1.00 . A A . 124 ASP HB2 1 1
34 50929 1 1 45 ASP HB3 H 65.194 14.792 -18.197 1.00 . A A . 124 ASP HB3 1 1
34 50930 1 1 45 ASP N N 66.861 14.137 -15.891 1.00 . A A . 124 ASP N 1 1
34 50931 1 1 45 ASP O O 66.008 17.247 -17.502 1.00 . A A . 124 ASP O 1 1
34 50932 1 1 45 ASP OD1 O 68.081 15.285 -19.552 1.00 . A A . 124 ASP OD1 1 1
34 50933 1 1 45 ASP OD2 O 66.161 14.934 -20.570 1.00 . A A . 124 ASP OD2 1 1
34 50934 1 1 46 PHE C C 66.744 19.073 -15.099 1.00 . A A . 125 PHE C 1 1
34 50935 1 1 46 PHE CA C 65.688 17.988 -14.883 1.00 . A A . 125 PHE CA 1 1
34 50936 1 1 46 PHE CB C 65.335 17.854 -13.397 1.00 . A A . 125 PHE CB 1 1
34 50937 1 1 46 PHE CD1 C 62.961 18.730 -13.400 1.00 . A A . 125 PHE CD1 1 1
34 50938 1 1 46 PHE CD2 C 64.578 19.767 -11.921 1.00 . A A . 125 PHE CD2 1 1
34 50939 1 1 46 PHE CE1 C 61.950 19.593 -12.908 1.00 . A A . 125 PHE CE1 1 1
34 50940 1 1 46 PHE CE2 C 63.571 20.626 -11.414 1.00 . A A . 125 PHE CE2 1 1
34 50941 1 1 46 PHE CG C 64.280 18.813 -12.913 1.00 . A A . 125 PHE CG 1 1
34 50942 1 1 46 PHE CZ C 62.257 20.539 -11.909 1.00 . A A . 125 PHE CZ 1 1
34 50943 1 1 46 PHE H H 66.540 16.040 -14.667 1.00 . A A . 125 PHE H 1 1
34 50944 1 1 46 PHE HA H 64.792 18.225 -15.455 1.00 . A A . 125 PHE HA 1 1
34 50945 1 1 46 PHE HB2 H 64.956 16.853 -13.238 1.00 . A A . 125 PHE HB2 1 1
34 50946 1 1 46 PHE HB3 H 66.235 17.978 -12.804 1.00 . A A . 125 PHE HB3 1 1
34 50947 1 1 46 PHE HD1 H 62.712 17.994 -14.151 1.00 . A A . 125 PHE HD1 1 1
34 50948 1 1 46 PHE HD2 H 65.580 19.835 -11.526 1.00 . A A . 125 PHE HD2 1 1
34 50949 1 1 46 PHE HE1 H 60.941 19.519 -13.289 1.00 . A A . 125 PHE HE1 1 1
34 50950 1 1 46 PHE HE2 H 63.809 21.342 -10.644 1.00 . A A . 125 PHE HE2 1 1
34 50951 1 1 46 PHE HZ H 61.489 21.194 -11.523 1.00 . A A . 125 PHE HZ 1 1
34 50952 1 1 46 PHE N N 66.234 16.717 -15.351 1.00 . A A . 125 PHE N 1 1
34 50953 1 1 46 PHE O O 67.923 18.855 -14.830 1.00 . A A . 125 PHE O 1 1
34 50954 1 1 47 GLU C C 67.815 21.847 -14.509 1.00 . A A . 126 GLU C 1 1
34 50955 1 1 47 GLU CA C 67.235 21.354 -15.831 1.00 . A A . 126 GLU CA 1 1
34 50956 1 1 47 GLU CB C 66.454 22.517 -16.449 1.00 . A A . 126 GLU CB 1 1
34 50957 1 1 47 GLU CD C 67.107 22.676 -18.907 1.00 . A A . 126 GLU CD 1 1
34 50958 1 1 47 GLU CG C 66.020 22.313 -17.901 1.00 . A A . 126 GLU CG 1 1
34 50959 1 1 47 GLU H H 65.356 20.349 -15.821 1.00 . A A . 126 GLU H 1 1
34 50960 1 1 47 GLU HA H 68.046 21.051 -16.496 1.00 . A A . 126 GLU HA 1 1
34 50961 1 1 47 GLU HB2 H 65.560 22.665 -15.852 1.00 . A A . 126 GLU HB2 1 1
34 50962 1 1 47 GLU HB3 H 67.049 23.425 -16.374 1.00 . A A . 126 GLU HB3 1 1
34 50963 1 1 47 GLU HG2 H 65.724 21.274 -18.044 1.00 . A A . 126 GLU HG2 1 1
34 50964 1 1 47 GLU HG3 H 65.151 22.946 -18.092 1.00 . A A . 126 GLU HG3 1 1
34 50965 1 1 47 GLU N N 66.325 20.228 -15.593 1.00 . A A . 126 GLU N 1 1
34 50966 1 1 47 GLU O O 67.087 21.957 -13.517 1.00 . A A . 126 GLU O 1 1
34 50967 1 1 47 GLU OE1 O 67.993 23.487 -18.565 1.00 . A A . 126 GLU OE1 1 1
34 50968 1 1 47 GLU OE2 O 67.024 22.216 -20.059 1.00 . A A . 126 GLU OE2 1 1
34 50969 1 1 48 LEU C C 68.970 24.155 -13.028 1.00 . A A . 127 LEU C 1 1
34 50970 1 1 48 LEU CA C 69.685 22.831 -13.301 1.00 . A A . 127 LEU CA 1 1
34 50971 1 1 48 LEU CB C 71.198 23.044 -13.505 1.00 . A A . 127 LEU CB 1 1
34 50972 1 1 48 LEU CD1 C 72.129 25.010 -12.173 1.00 . A A . 127 LEU CD1 1 1
34 50973 1 1 48 LEU CD2 C 71.671 22.858 -10.996 1.00 . A A . 127 LEU CD2 1 1
34 50974 1 1 48 LEU CG C 72.090 23.492 -12.324 1.00 . A A . 127 LEU CG 1 1
34 50975 1 1 48 LEU H H 69.664 22.125 -15.333 1.00 . A A . 127 LEU H 1 1
34 50976 1 1 48 LEU HA H 69.525 22.162 -12.457 1.00 . A A . 127 LEU HA 1 1
34 50977 1 1 48 LEU HB2 H 71.605 22.101 -13.859 1.00 . A A . 127 LEU HB2 1 1
34 50978 1 1 48 LEU HB3 H 71.329 23.762 -14.310 1.00 . A A . 127 LEU HB3 1 1
34 50979 1 1 48 LEU HD11 H 72.532 25.449 -13.084 1.00 . A A . 127 LEU HD11 1 1
34 50980 1 1 48 LEU HD12 H 72.773 25.276 -11.338 1.00 . A A . 127 LEU HD12 1 1
34 50981 1 1 48 LEU HD13 H 71.128 25.394 -11.995 1.00 . A A . 127 LEU HD13 1 1
34 50982 1 1 48 LEU HD21 H 72.394 23.115 -10.228 1.00 . A A . 127 LEU HD21 1 1
34 50983 1 1 48 LEU HD22 H 71.641 21.774 -11.105 1.00 . A A . 127 LEU HD22 1 1
34 50984 1 1 48 LEU HD23 H 70.690 23.224 -10.698 1.00 . A A . 127 LEU HD23 1 1
34 50985 1 1 48 LEU HG H 73.105 23.164 -12.538 1.00 . A A . 127 LEU HG 1 1
34 50986 1 1 48 LEU N N 69.086 22.231 -14.497 1.00 . A A . 127 LEU N 1 1
34 50987 1 1 48 LEU O O 68.748 24.538 -11.874 1.00 . A A . 127 LEU O 1 1
34 50988 1 1 49 HIS C C 66.482 25.833 -13.204 1.00 . A A . 128 HIS C 1 1
34 50989 1 1 49 HIS CA C 67.792 26.066 -13.956 1.00 . A A . 128 HIS CA 1 1
34 50990 1 1 49 HIS CB C 67.475 26.647 -15.333 1.00 . A A . 128 HIS CB 1 1
34 50991 1 1 49 HIS CD2 C 67.457 29.048 -14.336 1.00 . A A . 128 HIS CD2 1 1
34 50992 1 1 49 HIS CE1 C 67.340 30.179 -16.150 1.00 . A A . 128 HIS CE1 1 1
34 50993 1 1 49 HIS CG C 67.428 28.143 -15.354 1.00 . A A . 128 HIS CG 1 1
34 50994 1 1 49 HIS H H 68.762 24.479 -15.028 1.00 . A A . 128 HIS H 1 1
34 50995 1 1 49 HIS HA H 68.399 26.778 -13.398 1.00 . A A . 128 HIS HA 1 1
34 50996 1 1 49 HIS HB2 H 68.238 26.317 -16.034 1.00 . A A . 128 HIS HB2 1 1
34 50997 1 1 49 HIS HB3 H 66.516 26.256 -15.672 1.00 . A A . 128 HIS HB3 1 1
34 50998 1 1 49 HIS HD1 H 67.297 28.537 -17.440 1.00 . A A . 128 HIS HD1 1 1
34 50999 1 1 49 HIS HD2 H 67.513 28.799 -13.286 1.00 . A A . 128 HIS HD2 1 1
34 51000 1 1 49 HIS HE1 H 67.281 31.000 -16.853 1.00 . A A . 128 HIS HE1 1 1
34 51001 1 1 49 HIS N N 68.549 24.826 -14.091 1.00 . A A . 128 HIS N 1 1
34 51002 1 1 49 HIS ND1 N 67.350 28.896 -16.497 1.00 . A A . 128 HIS ND1 1 1
34 51003 1 1 49 HIS NE2 N 67.411 30.332 -14.842 1.00 . A A . 128 HIS NE2 1 1
34 51004 1 1 49 HIS O O 66.113 26.603 -12.321 1.00 . A A . 128 HIS O 1 1
34 51005 1 1 50 ASN C C 64.797 23.986 -11.453 1.00 . A A . 129 ASN C 1 1
34 51006 1 1 50 ASN CA C 64.525 24.448 -12.877 1.00 . A A . 129 ASN CA 1 1
34 51007 1 1 50 ASN CB C 63.751 23.359 -13.629 1.00 . A A . 129 ASN CB 1 1
34 51008 1 1 50 ASN CG C 63.243 23.826 -14.972 1.00 . A A . 129 ASN CG 1 1
34 51009 1 1 50 ASN H H 66.129 24.135 -14.257 1.00 . A A . 129 ASN H 1 1
34 51010 1 1 50 ASN HA H 63.917 25.354 -12.840 1.00 . A A . 129 ASN HA 1 1
34 51011 1 1 50 ASN HB2 H 64.394 22.493 -13.771 1.00 . A A . 129 ASN HB2 1 1
34 51012 1 1 50 ASN HB3 H 62.895 23.063 -13.025 1.00 . A A . 129 ASN HB3 1 1
34 51013 1 1 50 ASN HD21 H 62.742 21.946 -15.466 1.00 . A A . 129 ASN HD21 1 1
34 51014 1 1 50 ASN HD22 H 62.427 23.170 -16.673 1.00 . A A . 129 ASN HD22 1 1
34 51015 1 1 50 ASN N N 65.791 24.753 -13.535 1.00 . A A . 129 ASN N 1 1
34 51016 1 1 50 ASN ND2 N 62.766 22.904 -15.763 1.00 . A A . 129 ASN ND2 1 1
34 51017 1 1 50 ASN O O 64.023 24.261 -10.551 1.00 . A A . 129 ASN O 1 1
34 51018 1 1 50 ASN OD1 O 63.280 24.999 -15.291 1.00 . A A . 129 ASN OD1 1 1
34 51019 1 1 51 PHE C C 66.524 23.944 -8.943 1.00 . A A . 130 PHE C 1 1
34 51020 1 1 51 PHE CA C 66.262 22.803 -9.921 1.00 . A A . 130 PHE CA 1 1
34 51021 1 1 51 PHE CB C 67.489 21.896 -10.006 1.00 . A A . 130 PHE CB 1 1
34 51022 1 1 51 PHE CD1 C 66.942 20.604 -7.891 1.00 . A A . 130 PHE CD1 1 1
34 51023 1 1 51 PHE CD2 C 69.213 21.388 -8.228 1.00 . A A . 130 PHE CD2 1 1
34 51024 1 1 51 PHE CE1 C 67.318 20.024 -6.653 1.00 . A A . 130 PHE CE1 1 1
34 51025 1 1 51 PHE CE2 C 69.602 20.808 -6.998 1.00 . A A . 130 PHE CE2 1 1
34 51026 1 1 51 PHE CG C 67.887 21.286 -8.685 1.00 . A A . 130 PHE CG 1 1
34 51027 1 1 51 PHE CZ C 68.652 20.128 -6.207 1.00 . A A . 130 PHE CZ 1 1
34 51028 1 1 51 PHE H H 66.514 23.063 -12.033 1.00 . A A . 130 PHE H 1 1
34 51029 1 1 51 PHE HA H 65.429 22.217 -9.537 1.00 . A A . 130 PHE HA 1 1
34 51030 1 1 51 PHE HB2 H 67.276 21.094 -10.710 1.00 . A A . 130 PHE HB2 1 1
34 51031 1 1 51 PHE HB3 H 68.328 22.473 -10.387 1.00 . A A . 130 PHE HB3 1 1
34 51032 1 1 51 PHE HD1 H 65.918 20.524 -8.222 1.00 . A A . 130 PHE HD1 1 1
34 51033 1 1 51 PHE HD2 H 69.947 21.906 -8.826 1.00 . A A . 130 PHE HD2 1 1
34 51034 1 1 51 PHE HE1 H 66.585 19.505 -6.053 1.00 . A A . 130 PHE HE1 1 1
34 51035 1 1 51 PHE HE2 H 70.625 20.885 -6.666 1.00 . A A . 130 PHE HE2 1 1
34 51036 1 1 51 PHE HZ H 68.945 19.680 -5.268 1.00 . A A . 130 PHE HZ 1 1
34 51037 1 1 51 PHE N N 65.905 23.292 -11.248 1.00 . A A . 130 PHE N 1 1
34 51038 1 1 51 PHE O O 66.058 23.897 -7.808 1.00 . A A . 130 PHE O 1 1
34 51039 1 1 52 ARG C C 66.186 26.847 -8.123 1.00 . A A . 131 ARG C 1 1
34 51040 1 1 52 ARG CA C 67.489 26.111 -8.453 1.00 . A A . 131 ARG CA 1 1
34 51041 1 1 52 ARG CB C 68.563 27.083 -8.993 1.00 . A A . 131 ARG CB 1 1
34 51042 1 1 52 ARG CD C 69.146 29.041 -10.502 1.00 . A A . 131 ARG CD 1 1
34 51043 1 1 52 ARG CG C 68.157 27.915 -10.213 1.00 . A A . 131 ARG CG 1 1
34 51044 1 1 52 ARG CZ C 71.617 28.690 -10.584 1.00 . A A . 131 ARG CZ 1 1
34 51045 1 1 52 ARG H H 67.613 25.003 -10.311 1.00 . A A . 131 ARG H 1 1
34 51046 1 1 52 ARG HA H 67.864 25.696 -7.518 1.00 . A A . 131 ARG HA 1 1
34 51047 1 1 52 ARG HB2 H 68.821 27.771 -8.189 1.00 . A A . 131 ARG HB2 1 1
34 51048 1 1 52 ARG HB3 H 69.455 26.510 -9.244 1.00 . A A . 131 ARG HB3 1 1
34 51049 1 1 52 ARG HD2 H 68.682 29.735 -11.205 1.00 . A A . 131 ARG HD2 1 1
34 51050 1 1 52 ARG HD3 H 69.354 29.577 -9.577 1.00 . A A . 131 ARG HD3 1 1
34 51051 1 1 52 ARG HE H 70.327 28.071 -11.992 1.00 . A A . 131 ARG HE 1 1
34 51052 1 1 52 ARG HG2 H 68.097 27.267 -11.081 1.00 . A A . 131 ARG HG2 1 1
34 51053 1 1 52 ARG HG3 H 67.181 28.361 -10.032 1.00 . A A . 131 ARG HG3 1 1
34 51054 1 1 52 ARG HH11 H 71.073 29.691 -8.927 1.00 . A A . 131 ARG HH11 1 1
34 51055 1 1 52 ARG HH12 H 72.781 29.396 -9.105 1.00 . A A . 131 ARG HH12 1 1
34 51056 1 1 52 ARG HH21 H 72.464 27.742 -12.131 1.00 . A A . 131 ARG HH21 1 1
34 51057 1 1 52 ARG HH22 H 73.567 28.275 -10.885 1.00 . A A . 131 ARG HH22 1 1
34 51058 1 1 52 ARG N N 67.234 24.986 -9.365 1.00 . A A . 131 ARG N 1 1
34 51059 1 1 52 ARG NE N 70.401 28.546 -11.095 1.00 . A A . 131 ARG NE 1 1
34 51060 1 1 52 ARG NH1 N 71.844 29.302 -9.446 1.00 . A A . 131 ARG NH1 1 1
34 51061 1 1 52 ARG NH2 N 72.628 28.205 -11.246 1.00 . A A . 131 ARG NH2 1 1
34 51062 1 1 52 ARG O O 66.030 27.338 -7.016 1.00 . A A . 131 ARG O 1 1
34 51063 1 1 53 ALA C C 63.094 26.658 -7.878 1.00 . A A . 132 ALA C 1 1
34 51064 1 1 53 ALA CA C 63.949 27.515 -8.822 1.00 . A A . 132 ALA CA 1 1
34 51065 1 1 53 ALA CB C 63.224 27.729 -10.157 1.00 . A A . 132 ALA CB 1 1
34 51066 1 1 53 ALA H H 65.411 26.451 -9.959 1.00 . A A . 132 ALA H 1 1
34 51067 1 1 53 ALA HA H 64.115 28.487 -8.354 1.00 . A A . 132 ALA HA 1 1
34 51068 1 1 53 ALA HB1 H 62.284 28.254 -9.976 1.00 . A A . 132 ALA HB1 1 1
34 51069 1 1 53 ALA HB2 H 63.847 28.331 -10.819 1.00 . A A . 132 ALA HB2 1 1
34 51070 1 1 53 ALA HB3 H 63.017 26.768 -10.628 1.00 . A A . 132 ALA HB3 1 1
34 51071 1 1 53 ALA N N 65.243 26.873 -9.057 1.00 . A A . 132 ALA N 1 1
34 51072 1 1 53 ALA O O 62.413 27.168 -6.999 1.00 . A A . 132 ALA O 1 1
34 51073 1 1 54 LEU C C 62.948 24.504 -5.774 1.00 . A A . 133 LEU C 1 1
34 51074 1 1 54 LEU CA C 62.417 24.414 -7.205 1.00 . A A . 133 LEU CA 1 1
34 51075 1 1 54 LEU CB C 62.578 22.986 -7.746 1.00 . A A . 133 LEU CB 1 1
34 51076 1 1 54 LEU CD1 C 60.197 22.151 -7.594 1.00 . A A . 133 LEU CD1 1 1
34 51077 1 1 54 LEU CD2 C 62.089 20.538 -7.638 1.00 . A A . 133 LEU CD2 1 1
34 51078 1 1 54 LEU CG C 61.642 21.916 -7.163 1.00 . A A . 133 LEU CG 1 1
34 51079 1 1 54 LEU H H 63.711 24.967 -8.816 1.00 . A A . 133 LEU H 1 1
34 51080 1 1 54 LEU HA H 61.363 24.689 -7.208 1.00 . A A . 133 LEU HA 1 1
34 51081 1 1 54 LEU HB2 H 62.419 23.014 -8.823 1.00 . A A . 133 LEU HB2 1 1
34 51082 1 1 54 LEU HB3 H 63.605 22.672 -7.570 1.00 . A A . 133 LEU HB3 1 1
34 51083 1 1 54 LEU HD11 H 60.134 22.164 -8.683 1.00 . A A . 133 LEU HD11 1 1
34 51084 1 1 54 LEU HD12 H 59.843 23.101 -7.195 1.00 . A A . 133 LEU HD12 1 1
34 51085 1 1 54 LEU HD13 H 59.567 21.351 -7.203 1.00 . A A . 133 LEU HD13 1 1
34 51086 1 1 54 LEU HD21 H 62.014 20.476 -8.724 1.00 . A A . 133 LEU HD21 1 1
34 51087 1 1 54 LEU HD22 H 61.455 19.772 -7.189 1.00 . A A . 133 LEU HD22 1 1
34 51088 1 1 54 LEU HD23 H 63.121 20.364 -7.337 1.00 . A A . 133 LEU HD23 1 1
34 51089 1 1 54 LEU HG H 61.698 21.948 -6.078 1.00 . A A . 133 LEU HG 1 1
34 51090 1 1 54 LEU N N 63.153 25.346 -8.057 1.00 . A A . 133 LEU N 1 1
34 51091 1 1 54 LEU O O 62.194 24.486 -4.812 1.00 . A A . 133 LEU O 1 1
34 51092 1 1 55 CYS C C 64.442 26.142 -3.709 1.00 . A A . 134 CYS C 1 1
34 51093 1 1 55 CYS CA C 64.908 24.845 -4.364 1.00 . A A . 134 CYS CA 1 1
34 51094 1 1 55 CYS CB C 66.423 24.890 -4.564 1.00 . A A . 134 CYS CB 1 1
34 51095 1 1 55 CYS H H 64.836 24.656 -6.490 1.00 . A A . 134 CYS H 1 1
34 51096 1 1 55 CYS HA H 64.655 24.015 -3.706 1.00 . A A . 134 CYS HA 1 1
34 51097 1 1 55 CYS HB2 H 66.746 23.947 -5.001 1.00 . A A . 134 CYS HB2 1 1
34 51098 1 1 55 CYS HB3 H 66.656 25.693 -5.260 1.00 . A A . 134 CYS HB3 1 1
34 51099 1 1 55 CYS HG H 66.569 26.168 -2.595 1.00 . A A . 134 CYS HG 1 1
34 51100 1 1 55 CYS N N 64.258 24.659 -5.656 1.00 . A A . 134 CYS N 1 1
34 51101 1 1 55 CYS O O 64.173 26.175 -2.516 1.00 . A A . 134 CYS O 1 1
34 51102 1 1 55 CYS SG S 67.343 25.172 -3.054 1.00 . A A . 134 CYS SG 1 1
34 51103 1 1 56 GLU C C 62.464 28.421 -3.487 1.00 . A A . 135 GLU C 1 1
34 51104 1 1 56 GLU CA C 63.905 28.510 -3.998 1.00 . A A . 135 GLU CA 1 1
34 51105 1 1 56 GLU CB C 64.063 29.533 -5.139 1.00 . A A . 135 GLU CB 1 1
34 51106 1 1 56 GLU CD C 63.275 31.514 -6.482 1.00 . A A . 135 GLU CD 1 1
34 51107 1 1 56 GLU CG C 62.974 30.595 -5.301 1.00 . A A . 135 GLU CG 1 1
34 51108 1 1 56 GLU H H 64.595 27.132 -5.473 1.00 . A A . 135 GLU H 1 1
34 51109 1 1 56 GLU HA H 64.540 28.815 -3.167 1.00 . A A . 135 GLU HA 1 1
34 51110 1 1 56 GLU HB2 H 65.014 30.041 -5.001 1.00 . A A . 135 GLU HB2 1 1
34 51111 1 1 56 GLU HB3 H 64.122 28.977 -6.072 1.00 . A A . 135 GLU HB3 1 1
34 51112 1 1 56 GLU HG2 H 62.013 30.108 -5.472 1.00 . A A . 135 GLU HG2 1 1
34 51113 1 1 56 GLU HG3 H 62.913 31.189 -4.390 1.00 . A A . 135 GLU HG3 1 1
34 51114 1 1 56 GLU N N 64.351 27.206 -4.492 1.00 . A A . 135 GLU N 1 1
34 51115 1 1 56 GLU O O 62.144 28.934 -2.413 1.00 . A A . 135 GLU O 1 1
34 51116 1 1 56 GLU OE1 O 63.372 31.015 -7.622 1.00 . A A . 135 GLU OE1 1 1
34 51117 1 1 56 GLU OE2 O 63.515 32.725 -6.257 1.00 . A A . 135 GLU OE2 1 1
34 51118 1 1 57 LEU C C 60.101 26.758 -2.513 1.00 . A A . 136 LEU C 1 1
34 51119 1 1 57 LEU CA C 60.222 27.529 -3.827 1.00 . A A . 136 LEU CA 1 1
34 51120 1 1 57 LEU CB C 59.474 26.777 -4.936 1.00 . A A . 136 LEU CB 1 1
34 51121 1 1 57 LEU CD1 C 57.186 27.856 -4.674 1.00 . A A . 136 LEU CD1 1 1
34 51122 1 1 57 LEU CD2 C 57.435 25.657 -5.847 1.00 . A A . 136 LEU CD2 1 1
34 51123 1 1 57 LEU CG C 57.970 26.540 -4.719 1.00 . A A . 136 LEU CG 1 1
34 51124 1 1 57 LEU H H 61.933 27.293 -5.091 1.00 . A A . 136 LEU H 1 1
34 51125 1 1 57 LEU HA H 59.771 28.511 -3.691 1.00 . A A . 136 LEU HA 1 1
34 51126 1 1 57 LEU HB2 H 59.602 27.328 -5.867 1.00 . A A . 136 LEU HB2 1 1
34 51127 1 1 57 LEU HB3 H 59.948 25.805 -5.060 1.00 . A A . 136 LEU HB3 1 1
34 51128 1 1 57 LEU HD11 H 57.495 28.434 -3.802 1.00 . A A . 136 LEU HD11 1 1
34 51129 1 1 57 LEU HD12 H 56.122 27.643 -4.594 1.00 . A A . 136 LEU HD12 1 1
34 51130 1 1 57 LEU HD13 H 57.378 28.433 -5.579 1.00 . A A . 136 LEU HD13 1 1
34 51131 1 1 57 LEU HD21 H 56.374 25.467 -5.689 1.00 . A A . 136 LEU HD21 1 1
34 51132 1 1 57 LEU HD22 H 57.968 24.704 -5.845 1.00 . A A . 136 LEU HD22 1 1
34 51133 1 1 57 LEU HD23 H 57.579 26.152 -6.807 1.00 . A A . 136 LEU HD23 1 1
34 51134 1 1 57 LEU HG H 57.826 26.016 -3.775 1.00 . A A . 136 LEU HG 1 1
34 51135 1 1 57 LEU N N 61.618 27.708 -4.219 1.00 . A A . 136 LEU N 1 1
34 51136 1 1 57 LEU O O 59.327 27.133 -1.638 1.00 . A A . 136 LEU O 1 1
34 51137 1 1 58 GLU C C 61.366 25.523 0.033 1.00 . A A . 137 GLU C 1 1
34 51138 1 1 58 GLU CA C 60.797 24.822 -1.204 1.00 . A A . 137 GLU CA 1 1
34 51139 1 1 58 GLU CB C 61.595 23.538 -1.473 1.00 . A A . 137 GLU CB 1 1
34 51140 1 1 58 GLU CD C 60.023 21.689 -0.638 1.00 . A A . 137 GLU CD 1 1
34 51141 1 1 58 GLU CG C 61.363 22.409 -0.455 1.00 . A A . 137 GLU CG 1 1
34 51142 1 1 58 GLU H H 61.466 25.401 -3.154 1.00 . A A . 137 GLU H 1 1
34 51143 1 1 58 GLU HA H 59.757 24.557 -1.012 1.00 . A A . 137 GLU HA 1 1
34 51144 1 1 58 GLU HB2 H 61.336 23.174 -2.465 1.00 . A A . 137 GLU HB2 1 1
34 51145 1 1 58 GLU HB3 H 62.656 23.788 -1.479 1.00 . A A . 137 GLU HB3 1 1
34 51146 1 1 58 GLU HG2 H 62.164 21.677 -0.566 1.00 . A A . 137 GLU HG2 1 1
34 51147 1 1 58 GLU HG3 H 61.414 22.821 0.552 1.00 . A A . 137 GLU HG3 1 1
34 51148 1 1 58 GLU N N 60.858 25.679 -2.391 1.00 . A A . 137 GLU N 1 1
34 51149 1 1 58 GLU O O 60.851 25.386 1.138 1.00 . A A . 137 GLU O 1 1
34 51150 1 1 58 GLU OE1 O 59.353 21.887 -1.678 1.00 . A A . 137 GLU OE1 1 1
34 51151 1 1 58 GLU OE2 O 59.666 20.880 0.247 1.00 . A A . 137 GLU OE2 1 1
34 51152 1 1 59 SER C C 62.498 28.273 1.315 1.00 . A A . 138 SER C 1 1
34 51153 1 1 59 SER CA C 63.127 26.927 0.956 1.00 . A A . 138 SER CA 1 1
34 51154 1 1 59 SER CB C 64.605 27.116 0.626 1.00 . A A . 138 SER CB 1 1
34 51155 1 1 59 SER H H 62.843 26.343 -1.090 1.00 . A A . 138 SER H 1 1
34 51156 1 1 59 SER HA H 63.055 26.284 1.833 1.00 . A A . 138 SER HA 1 1
34 51157 1 1 59 SER HB2 H 65.099 27.612 1.462 1.00 . A A . 138 SER HB2 1 1
34 51158 1 1 59 SER HB3 H 65.062 26.140 0.470 1.00 . A A . 138 SER HB3 1 1
34 51159 1 1 59 SER HG H 64.498 27.350 -1.310 1.00 . A A . 138 SER HG 1 1
34 51160 1 1 59 SER N N 62.450 26.262 -0.158 1.00 . A A . 138 SER N 1 1
34 51161 1 1 59 SER O O 62.699 28.775 2.421 1.00 . A A . 138 SER O 1 1
34 51162 1 1 59 SER OG O 64.771 27.890 -0.548 1.00 . A A . 138 SER OG 1 1
34 51163 1 1 60 GLY C C 61.921 31.327 0.637 1.00 . A A . 139 GLY C 1 1
34 51164 1 1 60 GLY CA C 61.034 30.098 0.688 1.00 . A A . 139 GLY CA 1 1
34 51165 1 1 60 GLY H H 61.623 28.438 -0.527 1.00 . A A . 139 GLY H 1 1
34 51166 1 1 60 GLY HA2 H 60.227 30.220 -0.033 1.00 . A A . 139 GLY HA2 1 1
34 51167 1 1 60 GLY HA3 H 60.599 30.030 1.685 1.00 . A A . 139 GLY HA3 1 1
34 51168 1 1 60 GLY N N 61.736 28.856 0.398 1.00 . A A . 139 GLY N 1 1
34 51169 1 1 60 GLY O O 61.562 32.383 1.161 1.00 . A A . 139 GLY O 1 1
34 51170 1 1 61 ILE C C 64.426 32.480 -1.564 1.00 . A A . 140 ILE C 1 1
34 51171 1 1 61 ILE CA C 64.037 32.307 -0.096 1.00 . A A . 140 ILE CA 1 1
34 51172 1 1 61 ILE CB C 65.304 32.073 0.778 1.00 . A A . 140 ILE CB 1 1
34 51173 1 1 61 ILE CD1 C 67.247 30.404 1.065 1.00 . A A . 140 ILE CD1 1 1
34 51174 1 1 61 ILE CG1 C 65.836 30.642 0.580 1.00 . A A . 140 ILE CG1 1 1
34 51175 1 1 61 ILE CG2 C 64.965 32.312 2.273 1.00 . A A . 140 ILE CG2 1 1
34 51176 1 1 61 ILE H H 63.327 30.312 -0.411 1.00 . A A . 140 ILE H 1 1
34 51177 1 1 61 ILE HA H 63.551 33.217 0.241 1.00 . A A . 140 ILE HA 1 1
34 51178 1 1 61 ILE HB H 66.070 32.786 0.476 1.00 . A A . 140 ILE HB 1 1
34 51179 1 1 61 ILE HD11 H 67.462 29.338 1.018 1.00 . A A . 140 ILE HD11 1 1
34 51180 1 1 61 ILE HD12 H 67.943 30.935 0.420 1.00 . A A . 140 ILE HD12 1 1
34 51181 1 1 61 ILE HD13 H 67.357 30.746 2.093 1.00 . A A . 140 ILE HD13 1 1
34 51182 1 1 61 ILE HG12 H 65.176 29.956 1.108 1.00 . A A . 140 ILE HG12 1 1
34 51183 1 1 61 ILE HG13 H 65.803 30.398 -0.479 1.00 . A A . 140 ILE HG13 1 1
34 51184 1 1 61 ILE HG21 H 64.516 33.299 2.395 1.00 . A A . 140 ILE HG21 1 1
34 51185 1 1 61 ILE HG22 H 64.252 31.555 2.617 1.00 . A A . 140 ILE HG22 1 1
34 51186 1 1 61 ILE HG23 H 65.869 32.254 2.876 1.00 . A A . 140 ILE HG23 1 1
34 51187 1 1 61 ILE N N 63.086 31.198 0.019 1.00 . A A . 140 ILE N 1 1
34 51188 1 1 61 ILE O O 64.519 31.502 -2.303 1.00 . A A . 140 ILE O 1 1
34 51189 1 1 62 PRO C C 66.157 33.274 -3.959 1.00 . A A . 141 PRO C 1 1
34 51190 1 1 62 PRO CA C 64.853 33.882 -3.460 1.00 . A A . 141 PRO CA 1 1
34 51191 1 1 62 PRO CB C 64.889 35.404 -3.654 1.00 . A A . 141 PRO CB 1 1
34 51192 1 1 62 PRO CD C 64.533 35.052 -1.359 1.00 . A A . 141 PRO CD 1 1
34 51193 1 1 62 PRO CG C 64.160 35.956 -2.487 1.00 . A A . 141 PRO CG 1 1
34 51194 1 1 62 PRO HA H 64.016 33.460 -4.012 1.00 . A A . 141 PRO HA 1 1
34 51195 1 1 62 PRO HB2 H 65.919 35.754 -3.651 1.00 . A A . 141 PRO HB2 1 1
34 51196 1 1 62 PRO HB3 H 64.395 35.684 -4.584 1.00 . A A . 141 PRO HB3 1 1
34 51197 1 1 62 PRO HD2 H 65.506 35.327 -0.949 1.00 . A A . 141 PRO HD2 1 1
34 51198 1 1 62 PRO HD3 H 63.761 35.066 -0.590 1.00 . A A . 141 PRO HD3 1 1
34 51199 1 1 62 PRO HG2 H 64.477 36.979 -2.283 1.00 . A A . 141 PRO HG2 1 1
34 51200 1 1 62 PRO HG3 H 63.085 35.912 -2.663 1.00 . A A . 141 PRO HG3 1 1
34 51201 1 1 62 PRO N N 64.605 33.736 -2.021 1.00 . A A . 141 PRO N 1 1
34 51202 1 1 62 PRO O O 67.209 33.381 -3.312 1.00 . A A . 141 PRO O 1 1
34 51203 1 1 63 ALA C C 68.243 33.324 -6.139 1.00 . A A . 142 ALA C 1 1
34 51204 1 1 63 ALA CA C 67.282 32.177 -5.829 1.00 . A A . 142 ALA CA 1 1
34 51205 1 1 63 ALA CB C 66.872 31.456 -7.126 1.00 . A A . 142 ALA CB 1 1
34 51206 1 1 63 ALA H H 65.199 32.657 -5.644 1.00 . A A . 142 ALA H 1 1
34 51207 1 1 63 ALA HA H 67.781 31.467 -5.169 1.00 . A A . 142 ALA HA 1 1
34 51208 1 1 63 ALA HB1 H 66.270 30.579 -6.883 1.00 . A A . 142 ALA HB1 1 1
34 51209 1 1 63 ALA HB2 H 66.284 32.129 -7.754 1.00 . A A . 142 ALA HB2 1 1
34 51210 1 1 63 ALA HB3 H 67.764 31.142 -7.666 1.00 . A A . 142 ALA HB3 1 1
34 51211 1 1 63 ALA N N 66.101 32.707 -5.156 1.00 . A A . 142 ALA N 1 1
34 51212 1 1 63 ALA O O 69.449 33.137 -6.193 1.00 . A A . 142 ALA O 1 1
34 51213 1 1 64 ALA C C 69.408 36.102 -5.500 1.00 . A A . 143 ALA C 1 1
34 51214 1 1 64 ALA CA C 68.474 35.706 -6.653 1.00 . A A . 143 ALA CA 1 1
34 51215 1 1 64 ALA CB C 67.527 36.867 -6.984 1.00 . A A . 143 ALA CB 1 1
34 51216 1 1 64 ALA H H 66.684 34.601 -6.287 1.00 . A A . 143 ALA H 1 1
34 51217 1 1 64 ALA HA H 69.089 35.496 -7.529 1.00 . A A . 143 ALA HA 1 1
34 51218 1 1 64 ALA HB1 H 66.886 36.595 -7.823 1.00 . A A . 143 ALA HB1 1 1
34 51219 1 1 64 ALA HB2 H 66.910 37.102 -6.113 1.00 . A A . 143 ALA HB2 1 1
34 51220 1 1 64 ALA HB3 H 68.114 37.748 -7.249 1.00 . A A . 143 ALA HB3 1 1
34 51221 1 1 64 ALA N N 67.686 34.514 -6.338 1.00 . A A . 143 ALA N 1 1
34 51222 1 1 64 ALA O O 70.468 36.672 -5.720 1.00 . A A . 143 ALA O 1 1
34 51223 1 1 65 GLU C C 70.702 34.980 -2.698 1.00 . A A . 144 GLU C 1 1
34 51224 1 1 65 GLU CA C 69.779 36.133 -3.085 1.00 . A A . 144 GLU CA 1 1
34 51225 1 1 65 GLU CB C 68.824 36.416 -1.915 1.00 . A A . 144 GLU CB 1 1
34 51226 1 1 65 GLU CD C 68.648 38.910 -2.319 1.00 . A A . 144 GLU CD 1 1
34 51227 1 1 65 GLU CG C 67.893 37.604 -2.132 1.00 . A A . 144 GLU CG 1 1
34 51228 1 1 65 GLU H H 68.134 35.290 -4.151 1.00 . A A . 144 GLU H 1 1
34 51229 1 1 65 GLU HA H 70.381 37.021 -3.285 1.00 . A A . 144 GLU HA 1 1
34 51230 1 1 65 GLU HB2 H 68.215 35.529 -1.745 1.00 . A A . 144 GLU HB2 1 1
34 51231 1 1 65 GLU HB3 H 69.413 36.599 -1.016 1.00 . A A . 144 GLU HB3 1 1
34 51232 1 1 65 GLU HG2 H 67.277 37.419 -3.012 1.00 . A A . 144 GLU HG2 1 1
34 51233 1 1 65 GLU HG3 H 67.236 37.697 -1.265 1.00 . A A . 144 GLU HG3 1 1
34 51234 1 1 65 GLU N N 69.004 35.784 -4.279 1.00 . A A . 144 GLU N 1 1
34 51235 1 1 65 GLU O O 71.304 34.980 -1.615 1.00 . A A . 144 GLU O 1 1
34 51236 1 1 65 GLU OE1 O 69.517 39.227 -1.477 1.00 . A A . 144 GLU OE1 1 1
34 51237 1 1 65 GLU OE2 O 68.358 39.628 -3.298 1.00 . A A . 144 GLU OE2 1 1
34 51238 1 1 66 SER C C 72.433 32.232 -4.278 1.00 . A A . 145 SER C 1 1
34 51239 1 1 66 SER CA C 71.466 32.734 -3.210 1.00 . A A . 145 SER CA 1 1
34 51240 1 1 66 SER CB C 70.431 31.638 -2.938 1.00 . A A . 145 SER CB 1 1
34 51241 1 1 66 SER H H 70.286 34.013 -4.443 1.00 . A A . 145 SER H 1 1
34 51242 1 1 66 SER HA H 72.032 32.901 -2.302 1.00 . A A . 145 SER HA 1 1
34 51243 1 1 66 SER HB2 H 69.923 31.389 -3.871 1.00 . A A . 145 SER HB2 1 1
34 51244 1 1 66 SER HB3 H 70.939 30.752 -2.562 1.00 . A A . 145 SER HB3 1 1
34 51245 1 1 66 SER HG H 68.771 32.554 -2.457 1.00 . A A . 145 SER HG 1 1
34 51246 1 1 66 SER N N 70.766 33.964 -3.549 1.00 . A A . 145 SER N 1 1
34 51247 1 1 66 SER O O 72.294 32.517 -5.460 1.00 . A A . 145 SER O 1 1
34 51248 1 1 66 SER OG O 69.469 32.067 -1.989 1.00 . A A . 145 SER OG 1 1
34 51249 1 1 67 GLN C C 74.207 29.251 -4.408 1.00 . A A . 146 GLN C 1 1
34 51250 1 1 67 GLN CA C 74.285 30.724 -4.765 1.00 . A A . 146 GLN CA 1 1
34 51251 1 1 67 GLN CB C 75.719 31.279 -4.669 1.00 . A A . 146 GLN CB 1 1
34 51252 1 1 67 GLN CD C 77.152 29.592 -3.290 1.00 . A A . 146 GLN CD 1 1
34 51253 1 1 67 GLN CG C 76.488 30.978 -3.347 1.00 . A A . 146 GLN CG 1 1
34 51254 1 1 67 GLN H H 73.451 31.209 -2.854 1.00 . A A . 146 GLN H 1 1
34 51255 1 1 67 GLN HA H 73.925 30.855 -5.784 1.00 . A A . 146 GLN HA 1 1
34 51256 1 1 67 GLN HB2 H 76.293 30.900 -5.512 1.00 . A A . 146 GLN HB2 1 1
34 51257 1 1 67 GLN HB3 H 75.659 32.361 -4.779 1.00 . A A . 146 GLN HB3 1 1
34 51258 1 1 67 GLN HE21 H 77.488 29.608 -5.273 1.00 . A A . 146 GLN HE21 1 1
34 51259 1 1 67 GLN HE22 H 78.046 28.196 -4.413 1.00 . A A . 146 GLN HE22 1 1
34 51260 1 1 67 GLN HG2 H 77.268 31.730 -3.230 1.00 . A A . 146 GLN HG2 1 1
34 51261 1 1 67 GLN HG3 H 75.799 31.073 -2.510 1.00 . A A . 146 GLN HG3 1 1
34 51262 1 1 67 GLN N N 73.382 31.414 -3.849 1.00 . A A . 146 GLN N 1 1
34 51263 1 1 67 GLN NE2 N 77.599 29.096 -4.417 1.00 . A A . 146 GLN NE2 1 1
34 51264 1 1 67 GLN O O 73.926 28.913 -3.261 1.00 . A A . 146 GLN O 1 1
34 51265 1 1 67 GLN OE1 O 77.292 29.005 -2.224 1.00 . A A . 146 GLN OE1 1 1
34 51266 1 1 68 ILE C C 75.574 26.254 -5.672 1.00 . A A . 147 ILE C 1 1
34 51267 1 1 68 ILE CA C 74.293 26.944 -5.177 1.00 . A A . 147 ILE CA 1 1
34 51268 1 1 68 ILE CB C 72.981 26.405 -5.853 1.00 . A A . 147 ILE CB 1 1
34 51269 1 1 68 ILE CD1 C 71.352 24.387 -5.880 1.00 . A A . 147 ILE CD1 1 1
34 51270 1 1 68 ILE CG1 C 72.671 24.980 -5.350 1.00 . A A . 147 ILE CG1 1 1
34 51271 1 1 68 ILE CG2 C 73.065 26.505 -7.395 1.00 . A A . 147 ILE CG2 1 1
34 51272 1 1 68 ILE H H 74.654 28.706 -6.308 1.00 . A A . 147 ILE H 1 1
34 51273 1 1 68 ILE HA H 74.214 26.754 -4.107 1.00 . A A . 147 ILE HA 1 1
34 51274 1 1 68 ILE HB H 72.162 27.048 -5.536 1.00 . A A . 147 ILE HB 1 1
34 51275 1 1 68 ILE HD11 H 71.132 23.463 -5.347 1.00 . A A . 147 ILE HD11 1 1
34 51276 1 1 68 ILE HD12 H 70.536 25.094 -5.721 1.00 . A A . 147 ILE HD12 1 1
34 51277 1 1 68 ILE HD13 H 71.445 24.166 -6.945 1.00 . A A . 147 ILE HD13 1 1
34 51278 1 1 68 ILE HG12 H 73.484 24.320 -5.633 1.00 . A A . 147 ILE HG12 1 1
34 51279 1 1 68 ILE HG13 H 72.621 25.005 -4.260 1.00 . A A . 147 ILE HG13 1 1
34 51280 1 1 68 ILE HG21 H 72.100 26.247 -7.835 1.00 . A A . 147 ILE HG21 1 1
34 51281 1 1 68 ILE HG22 H 73.323 27.519 -7.686 1.00 . A A . 147 ILE HG22 1 1
34 51282 1 1 68 ILE HG23 H 73.820 25.825 -7.766 1.00 . A A . 147 ILE HG23 1 1
34 51283 1 1 68 ILE N N 74.417 28.383 -5.385 1.00 . A A . 147 ILE N 1 1
34 51284 1 1 68 ILE O O 76.177 26.653 -6.682 1.00 . A A . 147 ILE O 1 1
34 51285 1 1 69 VAL C C 77.134 23.133 -4.822 1.00 . A A . 148 VAL C 1 1
34 51286 1 1 69 VAL CA C 77.321 24.627 -5.113 1.00 . A A . 148 VAL CA 1 1
34 51287 1 1 69 VAL CB C 78.423 25.297 -4.196 1.00 . A A . 148 VAL CB 1 1
34 51288 1 1 69 VAL CG1 C 77.918 25.490 -2.782 1.00 . A A . 148 VAL CG1 1 1
34 51289 1 1 69 VAL CG2 C 79.722 24.497 -4.166 1.00 . A A . 148 VAL CG2 1 1
34 51290 1 1 69 VAL H H 75.506 25.017 -4.063 1.00 . A A . 148 VAL H 1 1
34 51291 1 1 69 VAL HA H 77.620 24.734 -6.154 1.00 . A A . 148 VAL HA 1 1
34 51292 1 1 69 VAL HB H 78.640 26.283 -4.600 1.00 . A A . 148 VAL HB 1 1
34 51293 1 1 69 VAL HG11 H 77.563 24.541 -2.394 1.00 . A A . 148 VAL HG11 1 1
34 51294 1 1 69 VAL HG12 H 78.724 25.857 -2.157 1.00 . A A . 148 VAL HG12 1 1
34 51295 1 1 69 VAL HG13 H 77.103 26.215 -2.768 1.00 . A A . 148 VAL HG13 1 1
34 51296 1 1 69 VAL HG21 H 79.553 23.524 -3.704 1.00 . A A . 148 VAL HG21 1 1
34 51297 1 1 69 VAL HG22 H 80.086 24.360 -5.173 1.00 . A A . 148 VAL HG22 1 1
34 51298 1 1 69 VAL HG23 H 80.474 25.042 -3.593 1.00 . A A . 148 VAL HG23 1 1
34 51299 1 1 69 VAL N N 76.038 25.290 -4.895 1.00 . A A . 148 VAL N 1 1
34 51300 1 1 69 VAL O O 76.381 22.754 -3.931 1.00 . A A . 148 VAL O 1 1
34 51301 1 1 70 TYR C C 79.078 20.251 -5.572 1.00 . A A . 149 TYR C 1 1
34 51302 1 1 70 TYR CA C 77.685 20.843 -5.481 1.00 . A A . 149 TYR CA 1 1
34 51303 1 1 70 TYR CB C 76.826 20.304 -6.620 1.00 . A A . 149 TYR CB 1 1
34 51304 1 1 70 TYR CD1 C 76.790 17.874 -5.869 1.00 . A A . 149 TYR CD1 1 1
34 51305 1 1 70 TYR CD2 C 77.426 18.380 -8.151 1.00 . A A . 149 TYR CD2 1 1
34 51306 1 1 70 TYR CE1 C 76.982 16.494 -6.124 1.00 . A A . 149 TYR CE1 1 1
34 51307 1 1 70 TYR CE2 C 77.609 17.000 -8.407 1.00 . A A . 149 TYR CE2 1 1
34 51308 1 1 70 TYR CG C 77.014 18.831 -6.882 1.00 . A A . 149 TYR CG 1 1
34 51309 1 1 70 TYR CZ C 77.384 16.070 -7.393 1.00 . A A . 149 TYR CZ 1 1
34 51310 1 1 70 TYR H H 78.414 22.659 -6.326 1.00 . A A . 149 TYR H 1 1
34 51311 1 1 70 TYR HA H 77.240 20.573 -4.523 1.00 . A A . 149 TYR HA 1 1
34 51312 1 1 70 TYR HB2 H 75.782 20.500 -6.394 1.00 . A A . 149 TYR HB2 1 1
34 51313 1 1 70 TYR HB3 H 77.089 20.841 -7.528 1.00 . A A . 149 TYR HB3 1 1
34 51314 1 1 70 TYR HD1 H 76.469 18.190 -4.888 1.00 . A A . 149 TYR HD1 1 1
34 51315 1 1 70 TYR HD2 H 77.598 19.094 -8.944 1.00 . A A . 149 TYR HD2 1 1
34 51316 1 1 70 TYR HE1 H 76.815 15.774 -5.342 1.00 . A A . 149 TYR HE1 1 1
34 51317 1 1 70 TYR HE2 H 77.910 16.664 -9.384 1.00 . A A . 149 TYR HE2 1 1
34 51318 1 1 70 TYR HH H 77.174 14.156 -6.984 1.00 . A A . 149 TYR HH 1 1
34 51319 1 1 70 TYR N N 77.793 22.295 -5.604 1.00 . A A . 149 TYR N 1 1
34 51320 1 1 70 TYR O O 79.849 20.637 -6.446 1.00 . A A . 149 TYR O 1 1
34 51321 1 1 70 TYR OH O 77.560 14.739 -7.665 1.00 . A A . 149 TYR OH 1 1
34 51322 1 1 71 ALA C C 81.837 19.785 -4.643 1.00 . A A . 150 ALA C 1 1
34 51323 1 1 71 ALA CA C 80.727 18.719 -4.585 1.00 . A A . 150 ALA CA 1 1
34 51324 1 1 71 ALA CB C 80.872 17.691 -5.718 1.00 . A A . 150 ALA CB 1 1
34 51325 1 1 71 ALA H H 78.720 19.081 -3.954 1.00 . A A . 150 ALA H 1 1
34 51326 1 1 71 ALA HA H 80.812 18.190 -3.635 1.00 . A A . 150 ALA HA 1 1
34 51327 1 1 71 ALA HB1 H 80.793 18.196 -6.679 1.00 . A A . 150 ALA HB1 1 1
34 51328 1 1 71 ALA HB2 H 81.840 17.197 -5.640 1.00 . A A . 150 ALA HB2 1 1
34 51329 1 1 71 ALA HB3 H 80.078 16.945 -5.637 1.00 . A A . 150 ALA HB3 1 1
34 51330 1 1 71 ALA N N 79.405 19.352 -4.647 1.00 . A A . 150 ALA N 1 1
34 51331 1 1 71 ALA O O 82.799 19.662 -5.399 1.00 . A A . 150 ALA O 1 1
34 51332 1 1 72 GLU C C 82.758 22.812 -5.041 1.00 . A A . 151 GLU C 1 1
34 51333 1 1 72 GLU CA C 82.541 22.001 -3.748 1.00 . A A . 151 GLU CA 1 1
34 51334 1 1 72 GLU CB C 83.892 21.575 -3.150 1.00 . A A . 151 GLU CB 1 1
34 51335 1 1 72 GLU CD C 85.092 20.669 -1.118 1.00 . A A . 151 GLU CD 1 1
34 51336 1 1 72 GLU CG C 83.751 20.877 -1.802 1.00 . A A . 151 GLU CG 1 1
34 51337 1 1 72 GLU H H 80.808 20.851 -3.287 1.00 . A A . 151 GLU H 1 1
34 51338 1 1 72 GLU HA H 82.089 22.686 -3.033 1.00 . A A . 151 GLU HA 1 1
34 51339 1 1 72 GLU HB2 H 84.400 20.907 -3.845 1.00 . A A . 151 GLU HB2 1 1
34 51340 1 1 72 GLU HB3 H 84.507 22.464 -3.013 1.00 . A A . 151 GLU HB3 1 1
34 51341 1 1 72 GLU HG2 H 83.118 21.488 -1.155 1.00 . A A . 151 GLU HG2 1 1
34 51342 1 1 72 GLU HG3 H 83.270 19.908 -1.945 1.00 . A A . 151 GLU HG3 1 1
34 51343 1 1 72 GLU N N 81.631 20.843 -3.861 1.00 . A A . 151 GLU N 1 1
34 51344 1 1 72 GLU O O 83.570 23.735 -5.068 1.00 . A A . 151 GLU O 1 1
34 51345 1 1 72 GLU OE1 O 85.949 19.955 -1.678 1.00 . A A . 151 GLU OE1 1 1
34 51346 1 1 72 GLU OE2 O 85.287 21.233 -0.020 1.00 . A A . 151 GLU OE2 1 1
34 51347 1 1 73 ARG C C 80.781 24.016 -7.613 1.00 . A A . 152 ARG C 1 1
34 51348 1 1 73 ARG CA C 82.089 23.270 -7.351 1.00 . A A . 152 ARG CA 1 1
34 51349 1 1 73 ARG CB C 82.375 22.301 -8.498 1.00 . A A . 152 ARG CB 1 1
34 51350 1 1 73 ARG CD C 83.959 20.584 -9.480 1.00 . A A . 152 ARG CD 1 1
34 51351 1 1 73 ARG CG C 83.704 21.561 -8.336 1.00 . A A . 152 ARG CG 1 1
34 51352 1 1 73 ARG CZ C 82.936 18.401 -8.830 1.00 . A A . 152 ARG CZ 1 1
34 51353 1 1 73 ARG H H 81.312 21.769 -6.030 1.00 . A A . 152 ARG H 1 1
34 51354 1 1 73 ARG HA H 82.905 23.984 -7.282 1.00 . A A . 152 ARG HA 1 1
34 51355 1 1 73 ARG HB2 H 81.565 21.573 -8.547 1.00 . A A . 152 ARG HB2 1 1
34 51356 1 1 73 ARG HB3 H 82.398 22.861 -9.433 1.00 . A A . 152 ARG HB3 1 1
34 51357 1 1 73 ARG HD2 H 83.957 21.139 -10.420 1.00 . A A . 152 ARG HD2 1 1
34 51358 1 1 73 ARG HD3 H 84.942 20.133 -9.348 1.00 . A A . 152 ARG HD3 1 1
34 51359 1 1 73 ARG HE H 82.194 19.651 -10.214 1.00 . A A . 152 ARG HE 1 1
34 51360 1 1 73 ARG HG2 H 84.514 22.290 -8.304 1.00 . A A . 152 ARG HG2 1 1
34 51361 1 1 73 ARG HG3 H 83.697 21.008 -7.399 1.00 . A A . 152 ARG HG3 1 1
34 51362 1 1 73 ARG HH11 H 84.580 18.806 -7.748 1.00 . A A . 152 ARG HH11 1 1
34 51363 1 1 73 ARG HH12 H 83.807 17.288 -7.399 1.00 . A A . 152 ARG HH12 1 1
34 51364 1 1 73 ARG HH21 H 81.261 17.707 -9.698 1.00 . A A . 152 ARG HH21 1 1
34 51365 1 1 73 ARG HH22 H 81.960 16.683 -8.479 1.00 . A A . 152 ARG HH22 1 1
34 51366 1 1 73 ARG N N 81.993 22.527 -6.088 1.00 . A A . 152 ARG N 1 1
34 51367 1 1 73 ARG NE N 82.940 19.518 -9.554 1.00 . A A . 152 ARG NE 1 1
34 51368 1 1 73 ARG NH1 N 83.853 18.137 -7.932 1.00 . A A . 152 ARG NH1 1 1
34 51369 1 1 73 ARG NH2 N 81.985 17.529 -9.022 1.00 . A A . 152 ARG NH2 1 1
34 51370 1 1 73 ARG O O 79.698 23.443 -7.468 1.00 . A A . 152 ARG O 1 1
34 51371 1 1 74 PRO C C 78.844 25.481 -9.407 1.00 . A A . 153 PRO C 1 1
34 51372 1 1 74 PRO CA C 79.565 25.991 -8.167 1.00 . A A . 153 PRO CA 1 1
34 51373 1 1 74 PRO CB C 79.971 27.459 -8.317 1.00 . A A . 153 PRO CB 1 1
34 51374 1 1 74 PRO CD C 81.982 26.233 -8.167 1.00 . A A . 153 PRO CD 1 1
34 51375 1 1 74 PRO CG C 81.347 27.400 -8.873 1.00 . A A . 153 PRO CG 1 1
34 51376 1 1 74 PRO HA H 78.928 25.870 -7.294 1.00 . A A . 153 PRO HA 1 1
34 51377 1 1 74 PRO HB2 H 79.297 27.980 -8.996 1.00 . A A . 153 PRO HB2 1 1
34 51378 1 1 74 PRO HB3 H 79.985 27.943 -7.340 1.00 . A A . 153 PRO HB3 1 1
34 51379 1 1 74 PRO HD2 H 82.740 25.773 -8.796 1.00 . A A . 153 PRO HD2 1 1
34 51380 1 1 74 PRO HD3 H 82.393 26.545 -7.208 1.00 . A A . 153 PRO HD3 1 1
34 51381 1 1 74 PRO HG2 H 81.310 27.214 -9.946 1.00 . A A . 153 PRO HG2 1 1
34 51382 1 1 74 PRO HG3 H 81.889 28.322 -8.659 1.00 . A A . 153 PRO HG3 1 1
34 51383 1 1 74 PRO N N 80.848 25.314 -7.958 1.00 . A A . 153 PRO N 1 1
34 51384 1 1 74 PRO O O 79.465 25.114 -10.406 1.00 . A A . 153 PRO O 1 1
34 51385 1 1 75 LEU C C 76.408 26.222 -11.334 1.00 . A A . 154 LEU C 1 1
34 51386 1 1 75 LEU CA C 76.705 25.005 -10.460 1.00 . A A . 154 LEU CA 1 1
34 51387 1 1 75 LEU CB C 75.413 24.358 -9.957 1.00 . A A . 154 LEU CB 1 1
34 51388 1 1 75 LEU CD1 C 74.597 23.058 -7.969 1.00 . A A . 154 LEU CD1 1 1
34 51389 1 1 75 LEU CD2 C 75.423 21.841 -9.963 1.00 . A A . 154 LEU CD2 1 1
34 51390 1 1 75 LEU CG C 75.595 23.082 -9.111 1.00 . A A . 154 LEU CG 1 1
34 51391 1 1 75 LEU H H 77.063 25.781 -8.495 1.00 . A A . 154 LEU H 1 1
34 51392 1 1 75 LEU HA H 77.265 24.275 -11.044 1.00 . A A . 154 LEU HA 1 1
34 51393 1 1 75 LEU HB2 H 74.881 25.091 -9.364 1.00 . A A . 154 LEU HB2 1 1
34 51394 1 1 75 LEU HB3 H 74.795 24.112 -10.819 1.00 . A A . 154 LEU HB3 1 1
34 51395 1 1 75 LEU HD11 H 74.643 22.098 -7.457 1.00 . A A . 154 LEU HD11 1 1
34 51396 1 1 75 LEU HD12 H 73.588 23.210 -8.349 1.00 . A A . 154 LEU HD12 1 1
34 51397 1 1 75 LEU HD13 H 74.844 23.844 -7.262 1.00 . A A . 154 LEU HD13 1 1
34 51398 1 1 75 LEU HD21 H 74.433 21.835 -10.420 1.00 . A A . 154 LEU HD21 1 1
34 51399 1 1 75 LEU HD22 H 75.538 20.951 -9.346 1.00 . A A . 154 LEU HD22 1 1
34 51400 1 1 75 LEU HD23 H 76.178 21.829 -10.741 1.00 . A A . 154 LEU HD23 1 1
34 51401 1 1 75 LEU HG H 76.598 23.076 -8.687 1.00 . A A . 154 LEU HG 1 1
34 51402 1 1 75 LEU N N 77.525 25.460 -9.337 1.00 . A A . 154 LEU N 1 1
34 51403 1 1 75 LEU O O 75.458 26.970 -11.091 1.00 . A A . 154 LEU O 1 1
34 51404 1 1 76 THR C C 76.488 27.476 -14.436 1.00 . A A . 155 THR C 1 1
34 51405 1 1 76 THR CA C 77.231 27.672 -13.120 1.00 . A A . 155 THR CA 1 1
34 51406 1 1 76 THR CB C 78.658 28.132 -13.481 1.00 . A A . 155 THR CB 1 1
34 51407 1 1 76 THR CG2 C 79.454 28.476 -12.231 1.00 . A A . 155 THR CG2 1 1
34 51408 1 1 76 THR H H 78.077 25.845 -12.417 1.00 . A A . 155 THR H 1 1
34 51409 1 1 76 THR HA H 76.735 28.466 -12.563 1.00 . A A . 155 THR HA 1 1
34 51410 1 1 76 THR HB H 78.606 29.007 -14.129 1.00 . A A . 155 THR HB 1 1
34 51411 1 1 76 THR HG1 H 79.130 27.129 -15.095 1.00 . A A . 155 THR HG1 1 1
34 51412 1 1 76 THR HG21 H 80.413 28.903 -12.525 1.00 . A A . 155 THR HG21 1 1
34 51413 1 1 76 THR HG22 H 79.631 27.575 -11.646 1.00 . A A . 155 THR HG22 1 1
34 51414 1 1 76 THR HG23 H 78.907 29.204 -11.632 1.00 . A A . 155 THR HG23 1 1
34 51415 1 1 76 THR N N 77.290 26.467 -12.290 1.00 . A A . 155 THR N 1 1
34 51416 1 1 76 THR O O 76.194 28.443 -15.127 1.00 . A A . 155 THR O 1 1
34 51417 1 1 76 THR OG1 O 79.336 27.069 -14.157 1.00 . A A . 155 THR OG1 1 1
34 51418 1 1 77 ASP C C 74.113 25.549 -15.842 1.00 . A A . 156 ASP C 1 1
34 51419 1 1 77 ASP CA C 75.565 25.932 -16.075 1.00 . A A . 156 ASP CA 1 1
34 51420 1 1 77 ASP CB C 76.299 24.804 -16.795 1.00 . A A . 156 ASP CB 1 1
34 51421 1 1 77 ASP CG C 75.794 24.593 -18.206 1.00 . A A . 156 ASP CG 1 1
34 51422 1 1 77 ASP H H 76.452 25.461 -14.197 1.00 . A A . 156 ASP H 1 1
34 51423 1 1 77 ASP HA H 75.594 26.816 -16.711 1.00 . A A . 156 ASP HA 1 1
34 51424 1 1 77 ASP HB2 H 77.362 25.047 -16.835 1.00 . A A . 156 ASP HB2 1 1
34 51425 1 1 77 ASP HB3 H 76.175 23.881 -16.236 1.00 . A A . 156 ASP HB3 1 1
34 51426 1 1 77 ASP N N 76.215 26.232 -14.799 1.00 . A A . 156 ASP N 1 1
34 51427 1 1 77 ASP O O 73.807 24.462 -15.363 1.00 . A A . 156 ASP O 1 1
34 51428 1 1 77 ASP OD1 O 74.765 25.192 -18.589 1.00 . A A . 156 ASP OD1 1 1
34 51429 1 1 77 ASP OD2 O 76.449 23.826 -18.941 1.00 . A A . 156 ASP OD2 1 1
34 51430 1 1 78 ASN C C 71.195 25.255 -16.932 1.00 . A A . 157 ASN C 1 1
34 51431 1 1 78 ASN CA C 71.790 26.272 -15.968 1.00 . A A . 157 ASN CA 1 1
34 51432 1 1 78 ASN CB C 71.059 27.601 -16.172 1.00 . A A . 157 ASN CB 1 1
34 51433 1 1 78 ASN CG C 71.037 28.449 -14.931 1.00 . A A . 157 ASN CG 1 1
34 51434 1 1 78 ASN H H 73.539 27.351 -16.543 1.00 . A A . 157 ASN H 1 1
34 51435 1 1 78 ASN HA H 71.610 25.913 -14.957 1.00 . A A . 157 ASN HA 1 1
34 51436 1 1 78 ASN HB2 H 71.536 28.153 -16.980 1.00 . A A . 157 ASN HB2 1 1
34 51437 1 1 78 ASN HB3 H 70.035 27.394 -16.463 1.00 . A A . 157 ASN HB3 1 1
34 51438 1 1 78 ASN HD21 H 70.960 30.116 -16.042 1.00 . A A . 157 ASN HD21 1 1
34 51439 1 1 78 ASN HD22 H 70.962 30.349 -14.313 1.00 . A A . 157 ASN HD22 1 1
34 51440 1 1 78 ASN N N 73.222 26.474 -16.161 1.00 . A A . 157 ASN N 1 1
34 51441 1 1 78 ASN ND2 N 70.990 29.739 -15.110 1.00 . A A . 157 ASN ND2 1 1
34 51442 1 1 78 ASN O O 70.168 24.661 -16.628 1.00 . A A . 157 ASN O 1 1
34 51443 1 1 78 ASN OD1 O 71.063 27.945 -13.815 1.00 . A A . 157 ASN OD1 1 1
34 51444 1 1 79 HIS C C 71.659 22.819 -19.040 1.00 . A A . 158 HIS C 1 1
34 51445 1 1 79 HIS CA C 71.261 24.276 -19.169 1.00 . A A . 158 HIS CA 1 1
34 51446 1 1 79 HIS CB C 71.739 24.816 -20.512 1.00 . A A . 158 HIS CB 1 1
34 51447 1 1 79 HIS CD2 C 72.076 27.381 -20.742 1.00 . A A . 158 HIS CD2 1 1
34 51448 1 1 79 HIS CE1 C 70.056 27.960 -21.165 1.00 . A A . 158 HIS CE1 1 1
34 51449 1 1 79 HIS CG C 71.338 26.236 -20.752 1.00 . A A . 158 HIS CG 1 1
34 51450 1 1 79 HIS H H 72.681 25.594 -18.278 1.00 . A A . 158 HIS H 1 1
34 51451 1 1 79 HIS HA H 70.173 24.338 -19.138 1.00 . A A . 158 HIS HA 1 1
34 51452 1 1 79 HIS HB2 H 72.826 24.747 -20.552 1.00 . A A . 158 HIS HB2 1 1
34 51453 1 1 79 HIS HB3 H 71.324 24.196 -21.307 1.00 . A A . 158 HIS HB3 1 1
34 51454 1 1 79 HIS HD1 H 69.250 26.029 -21.096 1.00 . A A . 158 HIS HD1 1 1
34 51455 1 1 79 HIS HD2 H 73.138 27.431 -20.553 1.00 . A A . 158 HIS HD2 1 1
34 51456 1 1 79 HIS HE1 H 69.177 28.546 -21.392 1.00 . A A . 158 HIS HE1 1 1
34 51457 1 1 79 HIS N N 71.812 25.104 -18.095 1.00 . A A . 158 HIS N 1 1
34 51458 1 1 79 HIS ND1 N 70.056 26.639 -21.022 1.00 . A A . 158 HIS ND1 1 1
34 51459 1 1 79 HIS NE2 N 71.261 28.468 -20.997 1.00 . A A . 158 HIS NE2 1 1
34 51460 1 1 79 HIS O O 71.173 21.954 -19.761 1.00 . A A . 158 HIS O 1 1
34 51461 1 1 80 ARG C C 71.872 20.489 -17.094 1.00 . A A . 159 ARG C 1 1
34 51462 1 1 80 ARG CA C 72.969 21.163 -17.886 1.00 . A A . 159 ARG CA 1 1
34 51463 1 1 80 ARG CB C 74.275 21.111 -17.108 1.00 . A A . 159 ARG CB 1 1
34 51464 1 1 80 ARG CD C 76.748 20.804 -17.202 1.00 . A A . 159 ARG CD 1 1
34 51465 1 1 80 ARG CG C 75.448 20.752 -17.979 1.00 . A A . 159 ARG CG 1 1
34 51466 1 1 80 ARG CZ C 78.520 20.576 -18.940 1.00 . A A . 159 ARG CZ 1 1
34 51467 1 1 80 ARG H H 72.968 23.276 -17.563 1.00 . A A . 159 ARG H 1 1
34 51468 1 1 80 ARG HA H 73.088 20.650 -18.840 1.00 . A A . 159 ARG HA 1 1
34 51469 1 1 80 ARG HB2 H 74.454 22.083 -16.650 1.00 . A A . 159 ARG HB2 1 1
34 51470 1 1 80 ARG HB3 H 74.186 20.364 -16.319 1.00 . A A . 159 ARG HB3 1 1
34 51471 1 1 80 ARG HD2 H 77.032 21.845 -17.047 1.00 . A A . 159 ARG HD2 1 1
34 51472 1 1 80 ARG HD3 H 76.598 20.331 -16.230 1.00 . A A . 159 ARG HD3 1 1
34 51473 1 1 80 ARG HE H 78.034 19.163 -17.592 1.00 . A A . 159 ARG HE 1 1
34 51474 1 1 80 ARG HG2 H 75.302 19.747 -18.367 1.00 . A A . 159 ARG HG2 1 1
34 51475 1 1 80 ARG HG3 H 75.499 21.443 -18.818 1.00 . A A . 159 ARG HG3 1 1
34 51476 1 1 80 ARG HH11 H 77.582 22.372 -19.076 1.00 . A A . 159 ARG HH11 1 1
34 51477 1 1 80 ARG HH12 H 78.862 22.082 -20.230 1.00 . A A . 159 ARG HH12 1 1
34 51478 1 1 80 ARG HH21 H 79.622 18.909 -19.103 1.00 . A A . 159 ARG HH21 1 1
34 51479 1 1 80 ARG HH22 H 79.980 20.172 -20.249 1.00 . A A . 159 ARG HH22 1 1
34 51480 1 1 80 ARG N N 72.570 22.538 -18.125 1.00 . A A . 159 ARG N 1 1
34 51481 1 1 80 ARG NE N 77.822 20.095 -17.914 1.00 . A A . 159 ARG NE 1 1
34 51482 1 1 80 ARG NH1 N 78.317 21.764 -19.452 1.00 . A A . 159 ARG NH1 1 1
34 51483 1 1 80 ARG NH2 N 79.449 19.829 -19.468 1.00 . A A . 159 ARG NH2 1 1
34 51484 1 1 80 ARG O O 71.375 21.044 -16.117 1.00 . A A . 159 ARG O 1 1
34 51485 1 1 81 SER C C 71.366 18.028 -15.442 1.00 . A A . 160 SER C 1 1
34 51486 1 1 81 SER CA C 70.604 18.486 -16.678 1.00 . A A . 160 SER CA 1 1
34 51487 1 1 81 SER CB C 70.082 17.290 -17.472 1.00 . A A . 160 SER CB 1 1
34 51488 1 1 81 SER H H 71.946 18.852 -18.286 1.00 . A A . 160 SER H 1 1
34 51489 1 1 81 SER HA H 69.765 19.112 -16.375 1.00 . A A . 160 SER HA 1 1
34 51490 1 1 81 SER HB2 H 69.398 16.719 -16.846 1.00 . A A . 160 SER HB2 1 1
34 51491 1 1 81 SER HB3 H 69.540 17.652 -18.347 1.00 . A A . 160 SER HB3 1 1
34 51492 1 1 81 SER HG H 70.777 15.841 -18.562 1.00 . A A . 160 SER HG 1 1
34 51493 1 1 81 SER N N 71.532 19.270 -17.472 1.00 . A A . 160 SER N 1 1
34 51494 1 1 81 SER O O 72.599 18.030 -15.427 1.00 . A A . 160 SER O 1 1
34 51495 1 1 81 SER OG O 71.142 16.447 -17.897 1.00 . A A . 160 SER OG 1 1
34 51496 1 1 82 LEU C C 72.164 15.927 -13.445 1.00 . A A . 161 LEU C 1 1
34 51497 1 1 82 LEU CA C 71.308 17.171 -13.171 1.00 . A A . 161 LEU CA 1 1
34 51498 1 1 82 LEU CB C 70.239 16.885 -12.108 1.00 . A A . 161 LEU CB 1 1
34 51499 1 1 82 LEU CD1 C 68.227 17.650 -10.839 1.00 . A A . 161 LEU CD1 1 1
34 51500 1 1 82 LEU CD2 C 70.100 19.242 -11.135 1.00 . A A . 161 LEU CD2 1 1
34 51501 1 1 82 LEU CG C 69.333 18.085 -11.768 1.00 . A A . 161 LEU CG 1 1
34 51502 1 1 82 LEU H H 69.638 17.642 -14.449 1.00 . A A . 161 LEU H 1 1
34 51503 1 1 82 LEU HA H 71.966 17.967 -12.814 1.00 . A A . 161 LEU HA 1 1
34 51504 1 1 82 LEU HB2 H 69.608 16.071 -12.467 1.00 . A A . 161 LEU HB2 1 1
34 51505 1 1 82 LEU HB3 H 70.731 16.555 -11.197 1.00 . A A . 161 LEU HB3 1 1
34 51506 1 1 82 LEU HD11 H 67.571 18.493 -10.631 1.00 . A A . 161 LEU HD11 1 1
34 51507 1 1 82 LEU HD12 H 68.649 17.282 -9.911 1.00 . A A . 161 LEU HD12 1 1
34 51508 1 1 82 LEU HD13 H 67.647 16.854 -11.310 1.00 . A A . 161 LEU HD13 1 1
34 51509 1 1 82 LEU HD21 H 70.918 19.545 -11.785 1.00 . A A . 161 LEU HD21 1 1
34 51510 1 1 82 LEU HD22 H 70.488 18.942 -10.165 1.00 . A A . 161 LEU HD22 1 1
34 51511 1 1 82 LEU HD23 H 69.429 20.086 -11.007 1.00 . A A . 161 LEU HD23 1 1
34 51512 1 1 82 LEU HG H 68.879 18.444 -12.679 1.00 . A A . 161 LEU HG 1 1
34 51513 1 1 82 LEU N N 70.656 17.620 -14.405 1.00 . A A . 161 LEU N 1 1
34 51514 1 1 82 LEU O O 73.264 15.765 -12.893 1.00 . A A . 161 LEU O 1 1
34 51515 1 1 83 ALA C C 73.800 14.296 -15.400 1.00 . A A . 162 ALA C 1 1
34 51516 1 1 83 ALA CA C 72.449 13.909 -14.790 1.00 . A A . 162 ALA CA 1 1
34 51517 1 1 83 ALA CB C 71.628 13.113 -15.806 1.00 . A A . 162 ALA CB 1 1
34 51518 1 1 83 ALA H H 70.806 15.285 -14.802 1.00 . A A . 162 ALA H 1 1
34 51519 1 1 83 ALA HA H 72.633 13.282 -13.916 1.00 . A A . 162 ALA HA 1 1
34 51520 1 1 83 ALA HB1 H 71.407 13.737 -16.674 1.00 . A A . 162 ALA HB1 1 1
34 51521 1 1 83 ALA HB2 H 72.193 12.236 -16.124 1.00 . A A . 162 ALA HB2 1 1
34 51522 1 1 83 ALA HB3 H 70.696 12.793 -15.347 1.00 . A A . 162 ALA HB3 1 1
34 51523 1 1 83 ALA N N 71.705 15.097 -14.370 1.00 . A A . 162 ALA N 1 1
34 51524 1 1 83 ALA O O 74.786 13.586 -15.243 1.00 . A A . 162 ALA O 1 1
34 51525 1 1 84 SER C C 76.095 16.386 -15.620 1.00 . A A . 163 SER C 1 1
34 51526 1 1 84 SER CA C 75.082 15.937 -16.671 1.00 . A A . 163 SER CA 1 1
34 51527 1 1 84 SER CB C 74.786 17.100 -17.614 1.00 . A A . 163 SER CB 1 1
34 51528 1 1 84 SER H H 73.014 16.017 -16.133 1.00 . A A . 163 SER H 1 1
34 51529 1 1 84 SER HA H 75.528 15.129 -17.251 1.00 . A A . 163 SER HA 1 1
34 51530 1 1 84 SER HB2 H 74.377 17.931 -17.043 1.00 . A A . 163 SER HB2 1 1
34 51531 1 1 84 SER HB3 H 75.715 17.419 -18.085 1.00 . A A . 163 SER HB3 1 1
34 51532 1 1 84 SER HG H 72.993 16.588 -18.216 1.00 . A A . 163 SER HG 1 1
34 51533 1 1 84 SER N N 73.848 15.446 -16.058 1.00 . A A . 163 SER N 1 1
34 51534 1 1 84 SER O O 77.282 16.530 -15.918 1.00 . A A . 163 SER O 1 1
34 51535 1 1 84 SER OG O 73.862 16.722 -18.619 1.00 . A A . 163 SER OG 1 1
34 51536 1 1 85 TYR C C 76.880 15.687 -12.483 1.00 . A A . 164 TYR C 1 1
34 51537 1 1 85 TYR CA C 76.532 16.933 -13.286 1.00 . A A . 164 TYR CA 1 1
34 51538 1 1 85 TYR CB C 75.866 17.946 -12.358 1.00 . A A . 164 TYR CB 1 1
34 51539 1 1 85 TYR CD1 C 77.323 19.990 -12.633 1.00 . A A . 164 TYR CD1 1 1
34 51540 1 1 85 TYR CD2 C 75.009 20.121 -13.346 1.00 . A A . 164 TYR CD2 1 1
34 51541 1 1 85 TYR CE1 C 77.526 21.336 -13.008 1.00 . A A . 164 TYR CE1 1 1
34 51542 1 1 85 TYR CE2 C 75.207 21.486 -13.716 1.00 . A A . 164 TYR CE2 1 1
34 51543 1 1 85 TYR CG C 76.066 19.371 -12.791 1.00 . A A . 164 TYR CG 1 1
34 51544 1 1 85 TYR CZ C 76.468 22.075 -13.535 1.00 . A A . 164 TYR CZ 1 1
34 51545 1 1 85 TYR H H 74.644 16.477 -14.181 1.00 . A A . 164 TYR H 1 1
34 51546 1 1 85 TYR HA H 77.455 17.359 -13.677 1.00 . A A . 164 TYR HA 1 1
34 51547 1 1 85 TYR HB2 H 74.802 17.732 -12.299 1.00 . A A . 164 TYR HB2 1 1
34 51548 1 1 85 TYR HB3 H 76.294 17.835 -11.362 1.00 . A A . 164 TYR HB3 1 1
34 51549 1 1 85 TYR HD1 H 78.143 19.424 -12.212 1.00 . A A . 164 TYR HD1 1 1
34 51550 1 1 85 TYR HD2 H 74.032 19.659 -13.486 1.00 . A A . 164 TYR HD2 1 1
34 51551 1 1 85 TYR HE1 H 78.494 21.792 -12.876 1.00 . A A . 164 TYR HE1 1 1
34 51552 1 1 85 TYR HE2 H 74.389 22.059 -14.132 1.00 . A A . 164 TYR HE2 1 1
34 51553 1 1 85 TYR HH H 77.648 23.600 -13.782 1.00 . A A . 164 TYR HH 1 1
34 51554 1 1 85 TYR N N 75.638 16.597 -14.391 1.00 . A A . 164 TYR N 1 1
34 51555 1 1 85 TYR O O 77.733 15.731 -11.603 1.00 . A A . 164 TYR O 1 1
34 51556 1 1 85 TYR OH O 76.719 23.382 -13.853 1.00 . A A . 164 TYR OH 1 1
34 51557 1 1 86 GLY C C 75.602 13.395 -10.720 1.00 . A A . 165 GLY C 1 1
34 51558 1 1 86 GLY CA C 76.393 13.362 -12.013 1.00 . A A . 165 GLY CA 1 1
34 51559 1 1 86 GLY H H 75.525 14.583 -13.527 1.00 . A A . 165 GLY H 1 1
34 51560 1 1 86 GLY HA2 H 76.060 12.514 -12.610 1.00 . A A . 165 GLY HA2 1 1
34 51561 1 1 86 GLY HA3 H 77.449 13.241 -11.778 1.00 . A A . 165 GLY HA3 1 1
34 51562 1 1 86 GLY N N 76.202 14.585 -12.775 1.00 . A A . 165 GLY N 1 1
34 51563 1 1 86 GLY O O 75.910 12.664 -9.776 1.00 . A A . 165 GLY O 1 1
34 51564 1 1 87 LEU C C 72.823 13.189 -9.332 1.00 . A A . 166 LEU C 1 1
34 51565 1 1 87 LEU CA C 73.765 14.378 -9.459 1.00 . A A . 166 LEU CA 1 1
34 51566 1 1 87 LEU CB C 72.988 15.693 -9.487 1.00 . A A . 166 LEU CB 1 1
34 51567 1 1 87 LEU CD1 C 73.286 18.197 -9.519 1.00 . A A . 166 LEU CD1 1 1
34 51568 1 1 87 LEU CD2 C 73.811 16.895 -7.473 1.00 . A A . 166 LEU CD2 1 1
34 51569 1 1 87 LEU CG C 73.818 16.879 -8.992 1.00 . A A . 166 LEU CG 1 1
34 51570 1 1 87 LEU H H 74.342 14.817 -11.475 1.00 . A A . 166 LEU H 1 1
34 51571 1 1 87 LEU HA H 74.426 14.376 -8.591 1.00 . A A . 166 LEU HA 1 1
34 51572 1 1 87 LEU HB2 H 72.669 15.882 -10.503 1.00 . A A . 166 LEU HB2 1 1
34 51573 1 1 87 LEU HB3 H 72.104 15.602 -8.859 1.00 . A A . 166 LEU HB3 1 1
34 51574 1 1 87 LEU HD11 H 73.226 18.156 -10.607 1.00 . A A . 166 LEU HD11 1 1
34 51575 1 1 87 LEU HD12 H 73.961 18.999 -9.228 1.00 . A A . 166 LEU HD12 1 1
34 51576 1 1 87 LEU HD13 H 72.297 18.385 -9.104 1.00 . A A . 166 LEU HD13 1 1
34 51577 1 1 87 LEU HD21 H 74.378 17.748 -7.119 1.00 . A A . 166 LEU HD21 1 1
34 51578 1 1 87 LEU HD22 H 74.273 15.984 -7.091 1.00 . A A . 166 LEU HD22 1 1
34 51579 1 1 87 LEU HD23 H 72.788 16.962 -7.104 1.00 . A A . 166 LEU HD23 1 1
34 51580 1 1 87 LEU HG H 74.841 16.762 -9.344 1.00 . A A . 166 LEU HG 1 1
34 51581 1 1 87 LEU N N 74.582 14.246 -10.665 1.00 . A A . 166 LEU N 1 1
34 51582 1 1 87 LEU O O 71.667 13.232 -9.739 1.00 . A A . 166 LEU O 1 1
34 51583 1 1 88 LYS C C 71.627 10.911 -7.496 1.00 . A A . 167 LYS C 1 1
34 51584 1 1 88 LYS CA C 72.649 10.852 -8.630 1.00 . A A . 167 LYS CA 1 1
34 51585 1 1 88 LYS CB C 73.647 9.729 -8.327 1.00 . A A . 167 LYS CB 1 1
34 51586 1 1 88 LYS CD C 74.944 8.645 -6.461 1.00 . A A . 167 LYS CD 1 1
34 51587 1 1 88 LYS CE C 75.471 8.850 -5.043 1.00 . A A . 167 LYS CE 1 1
34 51588 1 1 88 LYS CG C 74.410 9.946 -7.023 1.00 . A A . 167 LYS CG 1 1
34 51589 1 1 88 LYS H H 74.366 12.141 -8.567 1.00 . A A . 167 LYS H 1 1
34 51590 1 1 88 LYS HA H 72.121 10.613 -9.553 1.00 . A A . 167 LYS HA 1 1
34 51591 1 1 88 LYS HB2 H 73.102 8.787 -8.264 1.00 . A A . 167 LYS HB2 1 1
34 51592 1 1 88 LYS HB3 H 74.363 9.655 -9.146 1.00 . A A . 167 LYS HB3 1 1
34 51593 1 1 88 LYS HD2 H 74.137 7.909 -6.437 1.00 . A A . 167 LYS HD2 1 1
34 51594 1 1 88 LYS HD3 H 75.746 8.277 -7.102 1.00 . A A . 167 LYS HD3 1 1
34 51595 1 1 88 LYS HE2 H 75.896 7.911 -4.684 1.00 . A A . 167 LYS HE2 1 1
34 51596 1 1 88 LYS HE3 H 76.253 9.613 -5.058 1.00 . A A . 167 LYS HE3 1 1
34 51597 1 1 88 LYS HG2 H 75.236 10.638 -7.194 1.00 . A A . 167 LYS HG2 1 1
34 51598 1 1 88 LYS HG3 H 73.738 10.383 -6.294 1.00 . A A . 167 LYS HG3 1 1
34 51599 1 1 88 LYS HZ1 H 73.553 8.687 -4.235 1.00 . A A . 167 LYS HZ1 1 1
34 51600 1 1 88 LYS HZ2 H 74.095 10.237 -4.331 1.00 . A A . 167 LYS HZ2 1 1
34 51601 1 1 88 LYS HZ3 H 74.679 9.243 -3.154 1.00 . A A . 167 LYS HZ3 1 1
34 51602 1 1 88 LYS N N 73.374 12.106 -8.813 1.00 . A A . 167 LYS N 1 1
34 51603 1 1 88 LYS NZ N 74.367 9.288 -4.112 1.00 . A A . 167 LYS NZ 1 1
34 51604 1 1 88 LYS O O 71.652 11.797 -6.635 1.00 . A A . 167 LYS O 1 1
34 51605 1 1 89 ASP C C 70.642 9.662 -5.015 1.00 . A A . 168 ASP C 1 1
34 51606 1 1 89 ASP CA C 69.874 9.707 -6.334 1.00 . A A . 168 ASP CA 1 1
34 51607 1 1 89 ASP CB C 69.069 8.413 -6.516 1.00 . A A . 168 ASP CB 1 1
34 51608 1 1 89 ASP CG C 69.958 7.184 -6.690 1.00 . A A . 168 ASP CG 1 1
34 51609 1 1 89 ASP H H 70.863 9.138 -8.122 1.00 . A A . 168 ASP H 1 1
34 51610 1 1 89 ASP HA H 69.191 10.555 -6.312 1.00 . A A . 168 ASP HA 1 1
34 51611 1 1 89 ASP HB2 H 68.429 8.271 -5.644 1.00 . A A . 168 ASP HB2 1 1
34 51612 1 1 89 ASP HB3 H 68.437 8.509 -7.397 1.00 . A A . 168 ASP HB3 1 1
34 51613 1 1 89 ASP N N 70.804 9.882 -7.434 1.00 . A A . 168 ASP N 1 1
34 51614 1 1 89 ASP O O 71.630 8.939 -4.857 1.00 . A A . 168 ASP O 1 1
34 51615 1 1 89 ASP OD1 O 70.652 7.092 -7.736 1.00 . A A . 168 ASP OD1 1 1
34 51616 1 1 89 ASP OD2 O 69.924 6.292 -5.820 1.00 . A A . 168 ASP OD2 1 1
34 51617 1 1 90 GLY C C 71.971 11.488 -2.659 1.00 . A A . 169 GLY C 1 1
34 51618 1 1 90 GLY CA C 70.809 10.527 -2.763 1.00 . A A . 169 GLY CA 1 1
34 51619 1 1 90 GLY H H 69.426 11.115 -4.277 1.00 . A A . 169 GLY H 1 1
34 51620 1 1 90 GLY HA2 H 70.050 10.830 -2.042 1.00 . A A . 169 GLY HA2 1 1
34 51621 1 1 90 GLY HA3 H 71.155 9.529 -2.496 1.00 . A A . 169 GLY HA3 1 1
34 51622 1 1 90 GLY N N 70.203 10.484 -4.078 1.00 . A A . 169 GLY N 1 1
34 51623 1 1 90 GLY O O 72.580 11.582 -1.599 1.00 . A A . 169 GLY O 1 1
34 51624 1 1 91 ASP C C 72.941 14.456 -2.974 1.00 . A A . 170 ASP C 1 1
34 51625 1 1 91 ASP CA C 73.412 13.157 -3.646 1.00 . A A . 170 ASP CA 1 1
34 51626 1 1 91 ASP CB C 74.000 13.434 -5.020 1.00 . A A . 170 ASP CB 1 1
34 51627 1 1 91 ASP CG C 75.507 13.560 -4.979 1.00 . A A . 170 ASP CG 1 1
34 51628 1 1 91 ASP H H 71.817 12.082 -4.629 1.00 . A A . 170 ASP H 1 1
34 51629 1 1 91 ASP HA H 74.197 12.725 -3.027 1.00 . A A . 170 ASP HA 1 1
34 51630 1 1 91 ASP HB2 H 73.744 12.607 -5.675 1.00 . A A . 170 ASP HB2 1 1
34 51631 1 1 91 ASP HB3 H 73.565 14.347 -5.422 1.00 . A A . 170 ASP HB3 1 1
34 51632 1 1 91 ASP N N 72.316 12.188 -3.733 1.00 . A A . 170 ASP N 1 1
34 51633 1 1 91 ASP O O 71.733 14.693 -2.831 1.00 . A A . 170 ASP O 1 1
34 51634 1 1 91 ASP OD1 O 76.043 13.981 -3.931 1.00 . A A . 170 ASP OD1 1 1
34 51635 1 1 91 ASP OD2 O 76.165 13.173 -5.963 1.00 . A A . 170 ASP OD2 1 1
34 51636 1 1 92 VAL C C 74.170 17.734 -2.334 1.00 . A A . 171 VAL C 1 1
34 51637 1 1 92 VAL CA C 73.584 16.460 -1.718 1.00 . A A . 171 VAL CA 1 1
34 51638 1 1 92 VAL CB C 74.160 16.306 -0.266 1.00 . A A . 171 VAL CB 1 1
34 51639 1 1 92 VAL CG1 C 73.649 17.435 0.658 1.00 . A A . 171 VAL CG1 1 1
34 51640 1 1 92 VAL CG2 C 73.781 14.932 0.330 1.00 . A A . 171 VAL CG2 1 1
34 51641 1 1 92 VAL H H 74.868 15.037 -2.692 1.00 . A A . 171 VAL H 1 1
34 51642 1 1 92 VAL HA H 72.508 16.565 -1.650 1.00 . A A . 171 VAL HA 1 1
34 51643 1 1 92 VAL HB H 75.247 16.363 -0.315 1.00 . A A . 171 VAL HB 1 1
34 51644 1 1 92 VAL HG11 H 74.023 18.397 0.307 1.00 . A A . 171 VAL HG11 1 1
34 51645 1 1 92 VAL HG12 H 72.559 17.449 0.657 1.00 . A A . 171 VAL HG12 1 1
34 51646 1 1 92 VAL HG13 H 74.007 17.268 1.673 1.00 . A A . 171 VAL HG13 1 1
34 51647 1 1 92 VAL HG21 H 74.314 14.141 -0.198 1.00 . A A . 171 VAL HG21 1 1
34 51648 1 1 92 VAL HG22 H 74.057 14.898 1.384 1.00 . A A . 171 VAL HG22 1 1
34 51649 1 1 92 VAL HG23 H 72.711 14.764 0.233 1.00 . A A . 171 VAL HG23 1 1
34 51650 1 1 92 VAL N N 73.889 15.266 -2.518 1.00 . A A . 171 VAL N 1 1
34 51651 1 1 92 VAL O O 75.336 17.752 -2.740 1.00 . A A . 171 VAL O 1 1
34 51652 1 1 93 VAL C C 73.819 21.109 -1.687 1.00 . A A . 172 VAL C 1 1
34 51653 1 1 93 VAL CA C 73.895 20.109 -2.835 1.00 . A A . 172 VAL CA 1 1
34 51654 1 1 93 VAL CB C 73.096 20.636 -4.064 1.00 . A A . 172 VAL CB 1 1
34 51655 1 1 93 VAL CG1 C 73.166 19.633 -5.214 1.00 . A A . 172 VAL CG1 1 1
34 51656 1 1 93 VAL CG2 C 71.641 20.897 -3.706 1.00 . A A . 172 VAL CG2 1 1
34 51657 1 1 93 VAL H H 72.430 18.768 -2.001 1.00 . A A . 172 VAL H 1 1
34 51658 1 1 93 VAL HA H 74.938 20.001 -3.125 1.00 . A A . 172 VAL HA 1 1
34 51659 1 1 93 VAL HB H 73.545 21.573 -4.393 1.00 . A A . 172 VAL HB 1 1
34 51660 1 1 93 VAL HG11 H 74.199 19.335 -5.378 1.00 . A A . 172 VAL HG11 1 1
34 51661 1 1 93 VAL HG12 H 72.577 18.745 -4.971 1.00 . A A . 172 VAL HG12 1 1
34 51662 1 1 93 VAL HG13 H 72.774 20.087 -6.122 1.00 . A A . 172 VAL HG13 1 1
34 51663 1 1 93 VAL HG21 H 71.112 21.279 -4.575 1.00 . A A . 172 VAL HG21 1 1
34 51664 1 1 93 VAL HG22 H 71.167 19.971 -3.377 1.00 . A A . 172 VAL HG22 1 1
34 51665 1 1 93 VAL HG23 H 71.583 21.635 -2.910 1.00 . A A . 172 VAL HG23 1 1
34 51666 1 1 93 VAL N N 73.394 18.814 -2.362 1.00 . A A . 172 VAL N 1 1
34 51667 1 1 93 VAL O O 73.103 20.890 -0.710 1.00 . A A . 172 VAL O 1 1
34 51668 1 1 94 ILE C C 74.191 24.553 -1.351 1.00 . A A . 173 ILE C 1 1
34 51669 1 1 94 ILE CA C 74.614 23.215 -0.752 1.00 . A A . 173 ILE CA 1 1
34 51670 1 1 94 ILE CB C 76.046 23.305 -0.132 1.00 . A A . 173 ILE CB 1 1
34 51671 1 1 94 ILE CD1 C 77.835 21.845 1.050 1.00 . A A . 173 ILE CD1 1 1
34 51672 1 1 94 ILE CG1 C 76.358 22.009 0.648 1.00 . A A . 173 ILE CG1 1 1
34 51673 1 1 94 ILE CG2 C 76.180 24.553 0.790 1.00 . A A . 173 ILE CG2 1 1
34 51674 1 1 94 ILE H H 75.135 22.339 -2.629 1.00 . A A . 173 ILE H 1 1
34 51675 1 1 94 ILE HA H 73.915 22.957 0.036 1.00 . A A . 173 ILE HA 1 1
34 51676 1 1 94 ILE HB H 76.762 23.395 -0.938 1.00 . A A . 173 ILE HB 1 1
34 51677 1 1 94 ILE HD11 H 77.980 20.854 1.482 1.00 . A A . 173 ILE HD11 1 1
34 51678 1 1 94 ILE HD12 H 78.471 21.949 0.171 1.00 . A A . 173 ILE HD12 1 1
34 51679 1 1 94 ILE HD13 H 78.105 22.596 1.791 1.00 . A A . 173 ILE HD13 1 1
34 51680 1 1 94 ILE HG12 H 75.746 21.989 1.550 1.00 . A A . 173 ILE HG12 1 1
34 51681 1 1 94 ILE HG13 H 76.081 21.155 0.033 1.00 . A A . 173 ILE HG13 1 1
34 51682 1 1 94 ILE HG21 H 76.084 25.461 0.192 1.00 . A A . 173 ILE HG21 1 1
34 51683 1 1 94 ILE HG22 H 75.395 24.534 1.551 1.00 . A A . 173 ILE HG22 1 1
34 51684 1 1 94 ILE HG23 H 77.151 24.555 1.276 1.00 . A A . 173 ILE HG23 1 1
34 51685 1 1 94 ILE N N 74.564 22.196 -1.797 1.00 . A A . 173 ILE N 1 1
34 51686 1 1 94 ILE O O 74.661 24.949 -2.416 1.00 . A A . 173 ILE O 1 1
34 51687 1 1 95 LEU C C 73.247 27.555 -0.007 1.00 . A A . 174 LEU C 1 1
34 51688 1 1 95 LEU CA C 72.795 26.547 -1.057 1.00 . A A . 174 LEU CA 1 1
34 51689 1 1 95 LEU CB C 71.260 26.501 -1.094 1.00 . A A . 174 LEU CB 1 1
34 51690 1 1 95 LEU CD1 C 70.521 27.794 -3.116 1.00 . A A . 174 LEU CD1 1 1
34 51691 1 1 95 LEU CD2 C 69.129 27.820 -1.055 1.00 . A A . 174 LEU CD2 1 1
34 51692 1 1 95 LEU CG C 70.546 27.768 -1.597 1.00 . A A . 174 LEU CG 1 1
34 51693 1 1 95 LEU H H 72.968 24.856 0.233 1.00 . A A . 174 LEU H 1 1
34 51694 1 1 95 LEU HA H 73.185 26.822 -2.035 1.00 . A A . 174 LEU HA 1 1
34 51695 1 1 95 LEU HB2 H 70.955 25.666 -1.723 1.00 . A A . 174 LEU HB2 1 1
34 51696 1 1 95 LEU HB3 H 70.911 26.297 -0.084 1.00 . A A . 174 LEU HB3 1 1
34 51697 1 1 95 LEU HD11 H 71.537 27.839 -3.495 1.00 . A A . 174 LEU HD11 1 1
34 51698 1 1 95 LEU HD12 H 69.972 28.670 -3.457 1.00 . A A . 174 LEU HD12 1 1
34 51699 1 1 95 LEU HD13 H 70.029 26.894 -3.491 1.00 . A A . 174 LEU HD13 1 1
34 51700 1 1 95 LEU HD21 H 68.614 28.697 -1.450 1.00 . A A . 174 LEU HD21 1 1
34 51701 1 1 95 LEU HD22 H 69.155 27.887 0.030 1.00 . A A . 174 LEU HD22 1 1
34 51702 1 1 95 LEU HD23 H 68.585 26.923 -1.345 1.00 . A A . 174 LEU HD23 1 1
34 51703 1 1 95 LEU HG H 71.080 28.646 -1.238 1.00 . A A . 174 LEU HG 1 1
34 51704 1 1 95 LEU N N 73.303 25.240 -0.652 1.00 . A A . 174 LEU N 1 1
34 51705 1 1 95 LEU O O 73.215 27.255 1.175 1.00 . A A . 174 LEU O 1 1
34 51706 1 1 96 ARG C C 73.301 31.087 0.161 1.00 . A A . 175 ARG C 1 1
34 51707 1 1 96 ARG CA C 74.006 29.808 0.538 1.00 . A A . 175 ARG CA 1 1
34 51708 1 1 96 ARG CB C 75.513 30.045 0.573 1.00 . A A . 175 ARG CB 1 1
34 51709 1 1 96 ARG CD C 77.711 29.211 1.416 1.00 . A A . 175 ARG CD 1 1
34 51710 1 1 96 ARG CG C 76.276 28.857 1.095 1.00 . A A . 175 ARG CG 1 1
34 51711 1 1 96 ARG CZ C 79.023 27.096 1.472 1.00 . A A . 175 ARG CZ 1 1
34 51712 1 1 96 ARG H H 73.689 28.955 -1.416 1.00 . A A . 175 ARG H 1 1
34 51713 1 1 96 ARG HA H 73.675 29.515 1.536 1.00 . A A . 175 ARG HA 1 1
34 51714 1 1 96 ARG HB2 H 75.863 30.285 -0.426 1.00 . A A . 175 ARG HB2 1 1
34 51715 1 1 96 ARG HB3 H 75.710 30.898 1.224 1.00 . A A . 175 ARG HB3 1 1
34 51716 1 1 96 ARG HD2 H 78.236 29.469 0.495 1.00 . A A . 175 ARG HD2 1 1
34 51717 1 1 96 ARG HD3 H 77.720 30.076 2.080 1.00 . A A . 175 ARG HD3 1 1
34 51718 1 1 96 ARG HE H 78.350 28.071 3.092 1.00 . A A . 175 ARG HE 1 1
34 51719 1 1 96 ARG HG2 H 75.793 28.513 1.998 1.00 . A A . 175 ARG HG2 1 1
34 51720 1 1 96 ARG HG3 H 76.254 28.057 0.355 1.00 . A A . 175 ARG HG3 1 1
34 51721 1 1 96 ARG HH11 H 78.681 27.737 -0.407 1.00 . A A . 175 ARG HH11 1 1
34 51722 1 1 96 ARG HH12 H 79.608 26.263 -0.262 1.00 . A A . 175 ARG HH12 1 1
34 51723 1 1 96 ARG HH21 H 79.509 26.181 3.192 1.00 . A A . 175 ARG HH21 1 1
34 51724 1 1 96 ARG HH22 H 80.059 25.397 1.737 1.00 . A A . 175 ARG HH22 1 1
34 51725 1 1 96 ARG N N 73.654 28.747 -0.416 1.00 . A A . 175 ARG N 1 1
34 51726 1 1 96 ARG NE N 78.389 28.088 2.086 1.00 . A A . 175 ARG NE 1 1
34 51727 1 1 96 ARG NH1 N 79.117 27.026 0.167 1.00 . A A . 175 ARG NH1 1 1
34 51728 1 1 96 ARG NH2 N 79.574 26.156 2.187 1.00 . A A . 175 ARG NH2 1 1
34 51729 1 1 96 ARG O O 73.467 31.584 -0.945 1.00 . A A . 175 ARG O 1 1
34 51730 1 1 97 GLN C C 72.361 34.035 1.589 1.00 . A A . 176 GLN C 1 1
34 51731 1 1 97 GLN CA C 71.711 32.831 0.899 1.00 . A A . 176 GLN CA 1 1
34 51732 1 1 97 GLN CB C 70.267 32.589 1.387 1.00 . A A . 176 GLN CB 1 1
34 51733 1 1 97 GLN CD C 68.918 34.668 1.942 1.00 . A A . 176 GLN CD 1 1
34 51734 1 1 97 GLN CG C 69.277 33.664 0.880 1.00 . A A . 176 GLN CG 1 1
34 51735 1 1 97 GLN H H 72.428 31.136 1.983 1.00 . A A . 176 GLN H 1 1
34 51736 1 1 97 GLN HXT H 72.315 35.792 1.388 1.00 . A A . 176 GLN HXT 1 1
34 51737 1 1 97 GLN HA H 71.683 33.052 -0.169 1.00 . A A . 176 GLN HA 1 1
34 51738 1 1 97 GLN HB2 H 69.951 31.621 1.003 1.00 . A A . 176 GLN HB2 1 1
34 51739 1 1 97 GLN HB3 H 70.237 32.525 2.474 1.00 . A A . 176 GLN HB3 1 1
34 51740 1 1 97 GLN HE21 H 67.026 34.765 1.229 1.00 . A A . 176 GLN HE21 1 1
34 51741 1 1 97 GLN HE22 H 67.377 35.763 2.614 1.00 . A A . 176 GLN HE22 1 1
34 51742 1 1 97 GLN HG2 H 69.688 34.180 0.021 1.00 . A A . 176 GLN HG2 1 1
34 51743 1 1 97 GLN HG3 H 68.362 33.178 0.549 1.00 . A A . 176 GLN HG3 1 1
34 51744 1 1 97 GLN N N 72.503 31.605 1.093 1.00 . A A . 176 GLN N 1 1
34 51745 1 1 97 GLN NE2 N 67.668 35.097 1.926 1.00 . A A . 176 GLN NE2 1 1
34 51746 1 1 97 GLN O O 72.762 34.015 2.744 1.00 . A A . 176 GLN O 1 1
34 51747 1 1 97 GLN OXT O 72.504 34.996 0.885 1.00 . A A . 176 GLN OXT 1 1
34 51748 1 1 97 GLN OE1 O 69.683 35.061 2.787 1.00 . A A . 176 GLN OE1 1 1
35 51749 1 1 1 MET C C 3.545 2.060 -17.381 1.00 . A A . 80 MET C 1 1
35 51750 1 1 1 MET CA C 2.039 1.915 -17.199 1.00 . A A . 80 MET CA 1 1
35 51751 1 1 1 MET CB C 1.441 1.182 -18.413 1.00 . A A . 80 MET CB 1 1
35 51752 1 1 1 MET CE C -0.191 -1.693 -19.345 1.00 . A A . 80 MET CE 1 1
35 51753 1 1 1 MET CG C -0.053 0.878 -18.194 1.00 . A A . 80 MET CG 1 1
35 51754 1 1 1 MET H1 H 1.854 3.823 -16.382 1.00 . A A . 80 MET H1 1 1
35 51755 1 1 1 MET HA H 1.895 1.298 -16.308 1.00 . A A . 80 MET HA 1 1
35 51756 1 1 1 MET HB2 H 1.562 1.797 -19.307 1.00 . A A . 80 MET HB2 1 1
35 51757 1 1 1 MET HB3 H 1.984 0.249 -18.576 1.00 . A A . 80 MET HB3 1 1
35 51758 1 1 1 MET HE1 H -0.507 -2.045 -18.360 1.00 . A A . 80 MET HE1 1 1
35 51759 1 1 1 MET HE2 H -0.606 -2.348 -20.116 1.00 . A A . 80 MET HE2 1 1
35 51760 1 1 1 MET HE3 H 0.900 -1.704 -19.410 1.00 . A A . 80 MET HE3 1 1
35 51761 1 1 1 MET HG2 H -0.176 0.263 -17.298 1.00 . A A . 80 MET HG2 1 1
35 51762 1 1 1 MET HG3 H -0.598 1.814 -18.051 1.00 . A A . 80 MET HG3 1 1
35 51763 1 1 1 MET N N 1.329 3.205 -17.016 1.00 . A A . 80 MET N 1 1
35 51764 1 1 1 MET O O 4.047 3.028 -17.900 1.00 . A A . 80 MET O 1 1
35 51765 1 1 1 MET SD S -0.804 0.005 -19.610 1.00 . A A . 80 MET SD 1 1
35 51766 1 1 2 GLY C C 6.410 2.121 -16.148 1.00 . A A . 81 GLY C 1 1
35 51767 1 1 2 GLY CA C 5.752 1.051 -17.003 1.00 . A A . 81 GLY CA 1 1
35 51768 1 1 2 GLY H H 3.835 0.256 -16.490 1.00 . A A . 81 GLY H 1 1
35 51769 1 1 2 GLY HA2 H 6.128 0.080 -16.685 1.00 . A A . 81 GLY HA2 1 1
35 51770 1 1 2 GLY HA3 H 6.038 1.213 -18.043 1.00 . A A . 81 GLY HA3 1 1
35 51771 1 1 2 GLY N N 4.295 1.049 -16.907 1.00 . A A . 81 GLY N 1 1
35 51772 1 1 2 GLY O O 7.511 2.570 -16.435 1.00 . A A . 81 GLY O 1 1
35 51773 1 1 3 HIS C C 7.365 3.035 -13.344 1.00 . A A . 82 HIS C 1 1
35 51774 1 1 3 HIS CA C 6.234 3.583 -14.215 1.00 . A A . 82 HIS CA 1 1
35 51775 1 1 3 HIS CB C 5.109 4.098 -13.312 1.00 . A A . 82 HIS CB 1 1
35 51776 1 1 3 HIS CD2 C 3.897 5.178 -15.347 1.00 . A A . 82 HIS CD2 1 1
35 51777 1 1 3 HIS CE1 C 1.999 5.591 -14.444 1.00 . A A . 82 HIS CE1 1 1
35 51778 1 1 3 HIS CG C 3.980 4.740 -14.058 1.00 . A A . 82 HIS CG 1 1
35 51779 1 1 3 HIS H H 4.815 2.158 -14.913 1.00 . A A . 82 HIS H 1 1
35 51780 1 1 3 HIS HA H 6.617 4.409 -14.814 1.00 . A A . 82 HIS HA 1 1
35 51781 1 1 3 HIS HB2 H 4.715 3.260 -12.737 1.00 . A A . 82 HIS HB2 1 1
35 51782 1 1 3 HIS HB3 H 5.525 4.826 -12.615 1.00 . A A . 82 HIS HB3 1 1
35 51783 1 1 3 HIS HD1 H 2.470 4.831 -12.561 1.00 . A A . 82 HIS HD1 1 1
35 51784 1 1 3 HIS HD2 H 4.693 5.115 -16.078 1.00 . A A . 82 HIS HD2 1 1
35 51785 1 1 3 HIS HE1 H 0.981 5.922 -14.288 1.00 . A A . 82 HIS HE1 1 1
35 51786 1 1 3 HIS N N 5.718 2.549 -15.105 1.00 . A A . 82 HIS N 1 1
35 51787 1 1 3 HIS ND1 N 2.752 5.019 -13.510 1.00 . A A . 82 HIS ND1 1 1
35 51788 1 1 3 HIS NE2 N 2.644 5.706 -15.586 1.00 . A A . 82 HIS NE2 1 1
35 51789 1 1 3 HIS O O 7.348 1.863 -12.962 1.00 . A A . 82 HIS O 1 1
35 51790 1 1 4 HIS C C 10.249 2.411 -12.746 1.00 . A A . 83 HIS C 1 1
35 51791 1 1 4 HIS CA C 9.443 3.575 -12.129 1.00 . A A . 83 HIS CA 1 1
35 51792 1 1 4 HIS CB C 8.962 3.299 -10.686 1.00 . A A . 83 HIS CB 1 1
35 51793 1 1 4 HIS CD2 C 10.195 2.445 -8.566 1.00 . A A . 83 HIS CD2 1 1
35 51794 1 1 4 HIS CE1 C 11.974 3.630 -8.683 1.00 . A A . 83 HIS CE1 1 1
35 51795 1 1 4 HIS CG C 10.067 3.222 -9.677 1.00 . A A . 83 HIS CG 1 1
35 51796 1 1 4 HIS H H 8.242 4.855 -13.336 1.00 . A A . 83 HIS H 1 1
35 51797 1 1 4 HIS HA H 10.097 4.443 -12.098 1.00 . A A . 83 HIS HA 1 1
35 51798 1 1 4 HIS HB2 H 8.288 4.104 -10.393 1.00 . A A . 83 HIS HB2 1 1
35 51799 1 1 4 HIS HB3 H 8.400 2.365 -10.666 1.00 . A A . 83 HIS HB3 1 1
35 51800 1 1 4 HIS HD1 H 11.459 4.661 -10.429 1.00 . A A . 83 HIS HD1 1 1
35 51801 1 1 4 HIS HD2 H 9.462 1.729 -8.223 1.00 . A A . 83 HIS HD2 1 1
35 51802 1 1 4 HIS HE1 H 12.946 4.056 -8.472 1.00 . A A . 83 HIS HE1 1 1
35 51803 1 1 4 HIS N N 8.299 3.913 -12.986 1.00 . A A . 83 HIS N 1 1
35 51804 1 1 4 HIS ND1 N 11.217 3.971 -9.721 1.00 . A A . 83 HIS ND1 1 1
35 51805 1 1 4 HIS NE2 N 11.401 2.700 -7.947 1.00 . A A . 83 HIS NE2 1 1
35 51806 1 1 4 HIS O O 10.626 2.496 -13.907 1.00 . A A . 83 HIS O 1 1
35 51807 1 1 5 HIS C C 12.612 0.528 -13.129 1.00 . A A . 84 HIS C 1 1
35 51808 1 1 5 HIS CA C 11.273 0.183 -12.443 1.00 . A A . 84 HIS CA 1 1
35 51809 1 1 5 HIS CB C 10.379 -0.652 -13.374 1.00 . A A . 84 HIS CB 1 1
35 51810 1 1 5 HIS CD2 C 11.597 -2.814 -14.150 1.00 . A A . 84 HIS CD2 1 1
35 51811 1 1 5 HIS CE1 C 10.697 -4.226 -12.814 1.00 . A A . 84 HIS CE1 1 1
35 51812 1 1 5 HIS CG C 10.718 -2.110 -13.382 1.00 . A A . 84 HIS CG 1 1
35 51813 1 1 5 HIS H H 10.212 1.365 -11.020 1.00 . A A . 84 HIS H 1 1
35 51814 1 1 5 HIS HA H 11.500 -0.431 -11.572 1.00 . A A . 84 HIS HA 1 1
35 51815 1 1 5 HIS HB2 H 9.345 -0.542 -13.049 1.00 . A A . 84 HIS HB2 1 1
35 51816 1 1 5 HIS HB3 H 10.457 -0.261 -14.390 1.00 . A A . 84 HIS HB3 1 1
35 51817 1 1 5 HIS HD1 H 9.459 -2.857 -11.841 1.00 . A A . 84 HIS HD1 1 1
35 51818 1 1 5 HIS HD2 H 12.223 -2.387 -14.923 1.00 . A A . 84 HIS HD2 1 1
35 51819 1 1 5 HIS HE1 H 10.436 -5.144 -12.308 1.00 . A A . 84 HIS HE1 1 1
35 51820 1 1 5 HIS N N 10.531 1.364 -11.972 1.00 . A A . 84 HIS N 1 1
35 51821 1 1 5 HIS ND1 N 10.161 -3.040 -12.541 1.00 . A A . 84 HIS ND1 1 1
35 51822 1 1 5 HIS NE2 N 11.580 -4.147 -13.788 1.00 . A A . 84 HIS NE2 1 1
35 51823 1 1 5 HIS O O 12.948 -0.010 -14.180 1.00 . A A . 84 HIS O 1 1
35 51824 1 1 6 HIS C C 15.736 1.889 -11.983 1.00 . A A . 85 HIS C 1 1
35 51825 1 1 6 HIS CA C 14.667 1.836 -13.071 1.00 . A A . 85 HIS CA 1 1
35 51826 1 1 6 HIS CB C 14.520 3.210 -13.743 1.00 . A A . 85 HIS CB 1 1
35 51827 1 1 6 HIS CD2 C 12.699 4.872 -12.929 1.00 . A A . 85 HIS CD2 1 1
35 51828 1 1 6 HIS CE1 C 13.692 5.682 -11.210 1.00 . A A . 85 HIS CE1 1 1
35 51829 1 1 6 HIS CG C 13.908 4.254 -12.858 1.00 . A A . 85 HIS CG 1 1
35 51830 1 1 6 HIS H H 13.091 1.820 -11.640 1.00 . A A . 85 HIS H 1 1
35 51831 1 1 6 HIS HA H 14.986 1.114 -13.823 1.00 . A A . 85 HIS HA 1 1
35 51832 1 1 6 HIS HB2 H 15.502 3.551 -14.072 1.00 . A A . 85 HIS HB2 1 1
35 51833 1 1 6 HIS HB3 H 13.885 3.096 -14.622 1.00 . A A . 85 HIS HB3 1 1
35 51834 1 1 6 HIS HD1 H 15.433 4.547 -11.404 1.00 . A A . 85 HIS HD1 1 1
35 51835 1 1 6 HIS HD2 H 11.953 4.686 -13.691 1.00 . A A . 85 HIS HD2 1 1
35 51836 1 1 6 HIS HE1 H 13.916 6.260 -10.323 1.00 . A A . 85 HIS HE1 1 1
35 51837 1 1 6 HIS N N 13.381 1.418 -12.515 1.00 . A A . 85 HIS N 1 1
35 51838 1 1 6 HIS ND1 N 14.517 4.794 -11.752 1.00 . A A . 85 HIS ND1 1 1
35 51839 1 1 6 HIS NE2 N 12.560 5.765 -11.880 1.00 . A A . 85 HIS NE2 1 1
35 51840 1 1 6 HIS O O 15.432 2.098 -10.809 1.00 . A A . 85 HIS O 1 1
35 51841 1 1 7 HIS C C 19.275 2.503 -12.118 1.00 . A A . 86 HIS C 1 1
35 51842 1 1 7 HIS CA C 18.120 1.760 -11.454 1.00 . A A . 86 HIS CA 1 1
35 51843 1 1 7 HIS CB C 18.553 0.341 -11.061 1.00 . A A . 86 HIS CB 1 1
35 51844 1 1 7 HIS CD2 C 17.908 -1.723 -12.502 1.00 . A A . 86 HIS CD2 1 1
35 51845 1 1 7 HIS CE1 C 19.342 -1.524 -14.080 1.00 . A A . 86 HIS CE1 1 1
35 51846 1 1 7 HIS CG C 18.642 -0.612 -12.216 1.00 . A A . 86 HIS CG 1 1
35 51847 1 1 7 HIS H H 17.191 1.544 -13.357 1.00 . A A . 86 HIS H 1 1
35 51848 1 1 7 HIS HA H 17.829 2.302 -10.555 1.00 . A A . 86 HIS HA 1 1
35 51849 1 1 7 HIS HB2 H 19.524 0.393 -10.569 1.00 . A A . 86 HIS HB2 1 1
35 51850 1 1 7 HIS HB3 H 17.829 -0.055 -10.348 1.00 . A A . 86 HIS HB3 1 1
35 51851 1 1 7 HIS HD1 H 20.232 0.222 -13.365 1.00 . A A . 86 HIS HD1 1 1
35 51852 1 1 7 HIS HD2 H 17.093 -2.100 -11.900 1.00 . A A . 86 HIS HD2 1 1
35 51853 1 1 7 HIS HE1 H 19.909 -1.692 -14.987 1.00 . A A . 86 HIS HE1 1 1
35 51854 1 1 7 HIS N N 16.990 1.712 -12.379 1.00 . A A . 86 HIS N 1 1
35 51855 1 1 7 HIS ND1 N 19.545 -0.511 -13.246 1.00 . A A . 86 HIS ND1 1 1
35 51856 1 1 7 HIS NE2 N 18.357 -2.298 -13.673 1.00 . A A . 86 HIS NE2 1 1
35 51857 1 1 7 HIS O O 19.490 2.378 -13.318 1.00 . A A . 86 HIS O 1 1
35 51858 1 1 8 HIS C C 22.356 3.959 -11.030 1.00 . A A . 87 HIS C 1 1
35 51859 1 1 8 HIS CA C 21.088 4.125 -11.868 1.00 . A A . 87 HIS CA 1 1
35 51860 1 1 8 HIS CB C 20.644 5.593 -11.880 1.00 . A A . 87 HIS CB 1 1
35 51861 1 1 8 HIS CD2 C 18.878 5.406 -13.783 1.00 . A A . 87 HIS CD2 1 1
35 51862 1 1 8 HIS CE1 C 17.274 6.507 -12.888 1.00 . A A . 87 HIS CE1 1 1
35 51863 1 1 8 HIS CG C 19.327 5.815 -12.562 1.00 . A A . 87 HIS CG 1 1
35 51864 1 1 8 HIS H H 19.781 3.365 -10.356 1.00 . A A . 87 HIS H 1 1
35 51865 1 1 8 HIS HA H 21.307 3.822 -12.892 1.00 . A A . 87 HIS HA 1 1
35 51866 1 1 8 HIS HB2 H 20.567 5.945 -10.851 1.00 . A A . 87 HIS HB2 1 1
35 51867 1 1 8 HIS HB3 H 21.405 6.185 -12.390 1.00 . A A . 87 HIS HB3 1 1
35 51868 1 1 8 HIS HD1 H 18.280 6.975 -11.119 1.00 . A A . 87 HIS HD1 1 1
35 51869 1 1 8 HIS HD2 H 19.451 4.822 -14.490 1.00 . A A . 87 HIS HD2 1 1
35 51870 1 1 8 HIS HE1 H 16.319 6.988 -12.723 1.00 . A A . 87 HIS HE1 1 1
35 51871 1 1 8 HIS N N 20.002 3.290 -11.337 1.00 . A A . 87 HIS N 1 1
35 51872 1 1 8 HIS ND1 N 18.281 6.518 -12.018 1.00 . A A . 87 HIS ND1 1 1
35 51873 1 1 8 HIS NE2 N 17.582 5.837 -13.978 1.00 . A A . 87 HIS NE2 1 1
35 51874 1 1 8 HIS O O 23.144 4.883 -10.875 1.00 . A A . 87 HIS O 1 1
35 51875 1 1 9 HIS C C 24.923 2.401 -10.405 1.00 . A A . 88 HIS C 1 1
35 51876 1 1 9 HIS CA C 23.647 2.504 -9.571 1.00 . A A . 88 HIS CA 1 1
35 51877 1 1 9 HIS CB C 23.404 1.193 -8.820 1.00 . A A . 88 HIS CB 1 1
35 51878 1 1 9 HIS CD2 C 21.302 2.043 -7.546 1.00 . A A . 88 HIS CD2 1 1
35 51879 1 1 9 HIS CE1 C 20.113 0.262 -7.598 1.00 . A A . 88 HIS CE1 1 1
35 51880 1 1 9 HIS CG C 22.041 1.106 -8.204 1.00 . A A . 88 HIS CG 1 1
35 51881 1 1 9 HIS H H 21.837 2.053 -10.598 1.00 . A A . 88 HIS H 1 1
35 51882 1 1 9 HIS HA H 23.753 3.317 -8.852 1.00 . A A . 88 HIS HA 1 1
35 51883 1 1 9 HIS HB2 H 23.515 0.366 -9.521 1.00 . A A . 88 HIS HB2 1 1
35 51884 1 1 9 HIS HB3 H 24.156 1.088 -8.039 1.00 . A A . 88 HIS HB3 1 1
35 51885 1 1 9 HIS HD1 H 21.505 -0.912 -8.620 1.00 . A A . 88 HIS HD1 1 1
35 51886 1 1 9 HIS HD2 H 21.619 3.058 -7.352 1.00 . A A . 88 HIS HD2 1 1
35 51887 1 1 9 HIS HE1 H 19.305 -0.444 -7.458 1.00 . A A . 88 HIS HE1 1 1
35 51888 1 1 9 HIS N N 22.508 2.783 -10.441 1.00 . A A . 88 HIS N 1 1
35 51889 1 1 9 HIS ND1 N 21.256 -0.020 -8.218 1.00 . A A . 88 HIS ND1 1 1
35 51890 1 1 9 HIS NE2 N 20.085 1.510 -7.175 1.00 . A A . 88 HIS NE2 1 1
35 51891 1 1 9 HIS O O 24.924 1.770 -11.459 1.00 . A A . 88 HIS O 1 1
35 51892 1 1 10 HIS C C 28.406 3.211 -9.674 1.00 . A A . 89 HIS C 1 1
35 51893 1 1 10 HIS CA C 27.261 3.047 -10.670 1.00 . A A . 89 HIS CA 1 1
35 51894 1 1 10 HIS CB C 27.257 4.219 -11.663 1.00 . A A . 89 HIS CB 1 1
35 51895 1 1 10 HIS CD2 C 28.617 3.617 -13.791 1.00 . A A . 89 HIS CD2 1 1
35 51896 1 1 10 HIS CE1 C 30.424 4.686 -13.375 1.00 . A A . 89 HIS CE1 1 1
35 51897 1 1 10 HIS CG C 28.432 4.229 -12.589 1.00 . A A . 89 HIS CG 1 1
35 51898 1 1 10 HIS H H 25.954 3.526 -9.065 1.00 . A A . 89 HIS H 1 1
35 51899 1 1 10 HIS HA H 27.388 2.112 -11.217 1.00 . A A . 89 HIS HA 1 1
35 51900 1 1 10 HIS HB2 H 26.347 4.162 -12.260 1.00 . A A . 89 HIS HB2 1 1
35 51901 1 1 10 HIS HB3 H 27.242 5.155 -11.104 1.00 . A A . 89 HIS HB3 1 1
35 51902 1 1 10 HIS HD1 H 29.802 5.485 -11.551 1.00 . A A . 89 HIS HD1 1 1
35 51903 1 1 10 HIS HD2 H 27.886 2.996 -14.290 1.00 . A A . 89 HIS HD2 1 1
35 51904 1 1 10 HIS HE1 H 31.423 5.094 -13.452 1.00 . A A . 89 HIS HE1 1 1
35 51905 1 1 10 HIS N N 25.996 3.026 -9.941 1.00 . A A . 89 HIS N 1 1
35 51906 1 1 10 HIS ND1 N 29.601 4.912 -12.356 1.00 . A A . 89 HIS ND1 1 1
35 51907 1 1 10 HIS NE2 N 29.875 3.906 -14.281 1.00 . A A . 89 HIS NE2 1 1
35 51908 1 1 10 HIS O O 28.234 3.844 -8.635 1.00 . A A . 89 HIS O 1 1
35 51909 1 1 11 HIS C C 31.929 3.040 -10.139 1.00 . A A . 90 HIS C 1 1
35 51910 1 1 11 HIS CA C 30.767 2.812 -9.182 1.00 . A A . 90 HIS CA 1 1
35 51911 1 1 11 HIS CB C 31.008 1.550 -8.348 1.00 . A A . 90 HIS CB 1 1
35 51912 1 1 11 HIS CD2 C 33.435 1.315 -7.446 1.00 . A A . 90 HIS CD2 1 1
35 51913 1 1 11 HIS CE1 C 33.192 2.248 -5.533 1.00 . A A . 90 HIS CE1 1 1
35 51914 1 1 11 HIS CG C 32.128 1.692 -7.364 1.00 . A A . 90 HIS CG 1 1
35 51915 1 1 11 HIS H H 29.664 2.165 -10.879 1.00 . A A . 90 HIS H 1 1
35 51916 1 1 11 HIS HA H 30.666 3.671 -8.520 1.00 . A A . 90 HIS HA 1 1
35 51917 1 1 11 HIS HB2 H 30.094 1.315 -7.802 1.00 . A A . 90 HIS HB2 1 1
35 51918 1 1 11 HIS HB3 H 31.232 0.723 -9.020 1.00 . A A . 90 HIS HB3 1 1
35 51919 1 1 11 HIS HD1 H 31.160 2.672 -5.742 1.00 . A A . 90 HIS HD1 1 1
35 51920 1 1 11 HIS HD2 H 33.887 0.821 -8.294 1.00 . A A . 90 HIS HD2 1 1
35 51921 1 1 11 HIS HE1 H 33.390 2.645 -4.547 1.00 . A A . 90 HIS HE1 1 1
35 51922 1 1 11 HIS N N 29.570 2.668 -10.004 1.00 . A A . 90 HIS N 1 1
35 51923 1 1 11 HIS ND1 N 32.005 2.284 -6.132 1.00 . A A . 90 HIS ND1 1 1
35 51924 1 1 11 HIS NE2 N 34.100 1.667 -6.290 1.00 . A A . 90 HIS NE2 1 1
35 51925 1 1 11 HIS O O 31.920 2.514 -11.245 1.00 . A A . 90 HIS O 1 1
35 51926 1 1 12 HIS C C 35.296 4.218 -9.731 1.00 . A A . 91 HIS C 1 1
35 51927 1 1 12 HIS CA C 34.035 4.178 -10.586 1.00 . A A . 91 HIS CA 1 1
35 51928 1 1 12 HIS CB C 33.800 5.544 -11.240 1.00 . A A . 91 HIS CB 1 1
35 51929 1 1 12 HIS CD2 C 35.806 7.013 -11.989 1.00 . A A . 91 HIS CD2 1 1
35 51930 1 1 12 HIS CE1 C 36.310 6.026 -13.820 1.00 . A A . 91 HIS CE1 1 1
35 51931 1 1 12 HIS CG C 34.919 5.988 -12.129 1.00 . A A . 91 HIS CG 1 1
35 51932 1 1 12 HIS H H 32.875 4.248 -8.807 1.00 . A A . 91 HIS H 1 1
35 51933 1 1 12 HIS HA H 34.150 3.419 -11.360 1.00 . A A . 91 HIS HA 1 1
35 51934 1 1 12 HIS HB2 H 32.884 5.496 -11.827 1.00 . A A . 91 HIS HB2 1 1
35 51935 1 1 12 HIS HB3 H 33.667 6.288 -10.455 1.00 . A A . 91 HIS HB3 1 1
35 51936 1 1 12 HIS HD1 H 34.808 4.581 -13.725 1.00 . A A . 91 HIS HD1 1 1
35 51937 1 1 12 HIS HD2 H 35.827 7.704 -11.158 1.00 . A A . 91 HIS HD2 1 1
35 51938 1 1 12 HIS HE1 H 36.801 5.758 -14.747 1.00 . A A . 91 HIS HE1 1 1
35 51939 1 1 12 HIS N N 32.899 3.845 -9.734 1.00 . A A . 91 HIS N 1 1
35 51940 1 1 12 HIS ND1 N 35.265 5.380 -13.311 1.00 . A A . 91 HIS ND1 1 1
35 51941 1 1 12 HIS NE2 N 36.677 7.036 -13.058 1.00 . A A . 91 HIS NE2 1 1
35 51942 1 1 12 HIS O O 35.234 4.561 -8.552 1.00 . A A . 91 HIS O 1 1
35 51943 1 1 13 SER C C 38.708 4.419 -10.730 1.00 . A A . 92 SER C 1 1
35 51944 1 1 13 SER CA C 37.724 3.961 -9.666 1.00 . A A . 92 SER CA 1 1
35 51945 1 1 13 SER CB C 38.119 2.585 -9.130 1.00 . A A . 92 SER CB 1 1
35 51946 1 1 13 SER H H 36.429 3.626 -11.307 1.00 . A A . 92 SER H 1 1
35 51947 1 1 13 SER HA H 37.688 4.684 -8.853 1.00 . A A . 92 SER HA 1 1
35 51948 1 1 13 SER HB2 H 38.293 1.910 -9.968 1.00 . A A . 92 SER HB2 1 1
35 51949 1 1 13 SER HB3 H 39.038 2.675 -8.546 1.00 . A A . 92 SER HB3 1 1
35 51950 1 1 13 SER HG H 36.632 2.780 -7.874 1.00 . A A . 92 SER HG 1 1
35 51951 1 1 13 SER N N 36.429 3.893 -10.332 1.00 . A A . 92 SER N 1 1
35 51952 1 1 13 SER O O 38.481 4.165 -11.912 1.00 . A A . 92 SER O 1 1
35 51953 1 1 13 SER OG O 37.087 2.052 -8.315 1.00 . A A . 92 SER OG 1 1
35 51954 1 1 14 SER C C 42.041 5.881 -10.493 1.00 . A A . 93 SER C 1 1
35 51955 1 1 14 SER CA C 40.753 5.636 -11.267 1.00 . A A . 93 SER CA 1 1
35 51956 1 1 14 SER CB C 40.248 6.949 -11.879 1.00 . A A . 93 SER CB 1 1
35 51957 1 1 14 SER H H 39.919 5.288 -9.344 1.00 . A A . 93 SER H 1 1
35 51958 1 1 14 SER HA H 40.933 4.911 -12.061 1.00 . A A . 93 SER HA 1 1
35 51959 1 1 14 SER HB2 H 39.254 6.786 -12.294 1.00 . A A . 93 SER HB2 1 1
35 51960 1 1 14 SER HB3 H 40.188 7.709 -11.100 1.00 . A A . 93 SER HB3 1 1
35 51961 1 1 14 SER HG H 40.677 8.129 -13.371 1.00 . A A . 93 SER HG 1 1
35 51962 1 1 14 SER N N 39.766 5.107 -10.328 1.00 . A A . 93 SER N 1 1
35 51963 1 1 14 SER O O 42.022 5.882 -9.262 1.00 . A A . 93 SER O 1 1
35 51964 1 1 14 SER OG O 41.108 7.401 -12.913 1.00 . A A . 93 SER OG 1 1
35 51965 1 1 15 GLY C C 45.327 5.143 -10.663 1.00 . A A . 94 GLY C 1 1
35 51966 1 1 15 GLY CA C 44.425 6.361 -10.589 1.00 . A A . 94 GLY CA 1 1
35 51967 1 1 15 GLY H H 43.078 6.104 -12.216 1.00 . A A . 94 GLY H 1 1
35 51968 1 1 15 GLY HA2 H 44.911 7.187 -11.106 1.00 . A A . 94 GLY HA2 1 1
35 51969 1 1 15 GLY HA3 H 44.285 6.635 -9.545 1.00 . A A . 94 GLY HA3 1 1
35 51970 1 1 15 GLY N N 43.133 6.110 -11.210 1.00 . A A . 94 GLY N 1 1
35 51971 1 1 15 GLY O O 44.851 4.015 -10.787 1.00 . A A . 94 GLY O 1 1
35 51972 1 1 16 HIS C C 48.879 4.833 -10.009 1.00 . A A . 95 HIS C 1 1
35 51973 1 1 16 HIS CA C 47.619 4.307 -10.685 1.00 . A A . 95 HIS CA 1 1
35 51974 1 1 16 HIS CB C 47.907 3.946 -12.148 1.00 . A A . 95 HIS CB 1 1
35 51975 1 1 16 HIS CD2 C 49.780 2.262 -12.792 1.00 . A A . 95 HIS CD2 1 1
35 51976 1 1 16 HIS CE1 C 48.801 0.432 -12.259 1.00 . A A . 95 HIS CE1 1 1
35 51977 1 1 16 HIS CG C 48.550 2.606 -12.316 1.00 . A A . 95 HIS CG 1 1
35 51978 1 1 16 HIS H H 46.980 6.319 -10.506 1.00 . A A . 95 HIS H 1 1
35 51979 1 1 16 HIS HA H 47.255 3.428 -10.154 1.00 . A A . 95 HIS HA 1 1
35 51980 1 1 16 HIS HB2 H 46.965 3.941 -12.695 1.00 . A A . 95 HIS HB2 1 1
35 51981 1 1 16 HIS HB3 H 48.554 4.709 -12.583 1.00 . A A . 95 HIS HB3 1 1
35 51982 1 1 16 HIS HD1 H 47.019 1.309 -11.618 1.00 . A A . 95 HIS HD1 1 1
35 51983 1 1 16 HIS HD2 H 50.521 2.961 -13.154 1.00 . A A . 95 HIS HD2 1 1
35 51984 1 1 16 HIS HE1 H 48.590 -0.616 -12.101 1.00 . A A . 95 HIS HE1 1 1
35 51985 1 1 16 HIS N N 46.630 5.374 -10.611 1.00 . A A . 95 HIS N 1 1
35 51986 1 1 16 HIS ND1 N 47.950 1.416 -11.989 1.00 . A A . 95 HIS ND1 1 1
35 51987 1 1 16 HIS NE2 N 49.935 0.889 -12.746 1.00 . A A . 95 HIS NE2 1 1
35 51988 1 1 16 HIS O O 48.996 6.040 -9.800 1.00 . A A . 95 HIS O 1 1
35 51989 1 1 17 ILE C C 52.154 3.846 -9.997 1.00 . A A . 96 ILE C 1 1
35 51990 1 1 17 ILE CA C 51.069 4.338 -9.051 1.00 . A A . 96 ILE CA 1 1
35 51991 1 1 17 ILE CB C 51.256 3.710 -7.634 1.00 . A A . 96 ILE CB 1 1
35 51992 1 1 17 ILE CD1 C 50.060 3.423 -5.346 1.00 . A A . 96 ILE CD1 1 1
35 51993 1 1 17 ILE CG1 C 50.099 4.147 -6.706 1.00 . A A . 96 ILE CG1 1 1
35 51994 1 1 17 ILE CG2 C 52.626 4.140 -7.031 1.00 . A A . 96 ILE CG2 1 1
35 51995 1 1 17 ILE H H 49.661 2.967 -9.872 1.00 . A A . 96 ILE H 1 1
35 51996 1 1 17 ILE HA H 51.121 5.422 -8.974 1.00 . A A . 96 ILE HA 1 1
35 51997 1 1 17 ILE HB H 51.238 2.624 -7.726 1.00 . A A . 96 ILE HB 1 1
35 51998 1 1 17 ILE HD11 H 49.150 3.702 -4.815 1.00 . A A . 96 ILE HD11 1 1
35 51999 1 1 17 ILE HD12 H 50.067 2.343 -5.503 1.00 . A A . 96 ILE HD12 1 1
35 52000 1 1 17 ILE HD13 H 50.924 3.711 -4.747 1.00 . A A . 96 ILE HD13 1 1
35 52001 1 1 17 ILE HG12 H 50.180 5.220 -6.528 1.00 . A A . 96 ILE HG12 1 1
35 52002 1 1 17 ILE HG13 H 49.153 3.958 -7.210 1.00 . A A . 96 ILE HG13 1 1
35 52003 1 1 17 ILE HG21 H 53.434 3.836 -7.698 1.00 . A A . 96 ILE HG21 1 1
35 52004 1 1 17 ILE HG22 H 52.653 5.224 -6.903 1.00 . A A . 96 ILE HG22 1 1
35 52005 1 1 17 ILE HG23 H 52.775 3.659 -6.066 1.00 . A A . 96 ILE HG23 1 1
35 52006 1 1 17 ILE N N 49.802 3.946 -9.668 1.00 . A A . 96 ILE N 1 1
35 52007 1 1 17 ILE O O 52.328 2.645 -10.179 1.00 . A A . 96 ILE O 1 1
35 52008 1 1 18 GLU C C 54.750 5.656 -11.831 1.00 . A A . 97 GLU C 1 1
35 52009 1 1 18 GLU CA C 53.816 4.462 -11.672 1.00 . A A . 97 GLU CA 1 1
35 52010 1 1 18 GLU CB C 53.115 4.159 -13.006 1.00 . A A . 97 GLU CB 1 1
35 52011 1 1 18 GLU CD C 51.545 4.929 -14.825 1.00 . A A . 97 GLU CD 1 1
35 52012 1 1 18 GLU CG C 52.254 5.305 -13.538 1.00 . A A . 97 GLU CG 1 1
35 52013 1 1 18 GLU H H 52.654 5.759 -10.462 1.00 . A A . 97 GLU H 1 1
35 52014 1 1 18 GLU HA H 54.397 3.591 -11.367 1.00 . A A . 97 GLU HA 1 1
35 52015 1 1 18 GLU HB2 H 53.871 3.911 -13.750 1.00 . A A . 97 GLU HB2 1 1
35 52016 1 1 18 GLU HB3 H 52.478 3.287 -12.868 1.00 . A A . 97 GLU HB3 1 1
35 52017 1 1 18 GLU HG2 H 51.507 5.570 -12.788 1.00 . A A . 97 GLU HG2 1 1
35 52018 1 1 18 GLU HG3 H 52.888 6.173 -13.722 1.00 . A A . 97 GLU HG3 1 1
35 52019 1 1 18 GLU N N 52.830 4.780 -10.646 1.00 . A A . 97 GLU N 1 1
35 52020 1 1 18 GLU O O 54.564 6.681 -11.176 1.00 . A A . 97 GLU O 1 1
35 52021 1 1 18 GLU OE1 O 52.240 4.653 -15.828 1.00 . A A . 97 GLU OE1 1 1
35 52022 1 1 18 GLU OE2 O 50.295 4.897 -14.831 1.00 . A A . 97 GLU OE2 1 1
35 52023 1 1 19 GLY C C 58.001 6.327 -12.227 1.00 . A A . 98 GLY C 1 1
35 52024 1 1 19 GLY CA C 56.694 6.592 -12.944 1.00 . A A . 98 GLY CA 1 1
35 52025 1 1 19 GLY H H 55.835 4.666 -13.223 1.00 . A A . 98 GLY H 1 1
35 52026 1 1 19 GLY HA2 H 56.886 6.667 -14.013 1.00 . A A . 98 GLY HA2 1 1
35 52027 1 1 19 GLY HA3 H 56.281 7.539 -12.595 1.00 . A A . 98 GLY HA3 1 1
35 52028 1 1 19 GLY N N 55.736 5.524 -12.708 1.00 . A A . 98 GLY N 1 1
35 52029 1 1 19 GLY O O 58.181 5.271 -11.618 1.00 . A A . 98 GLY O 1 1
35 52030 1 1 20 ARG C C 60.808 8.540 -11.567 1.00 . A A . 99 ARG C 1 1
35 52031 1 1 20 ARG CA C 60.244 7.139 -11.690 1.00 . A A . 99 ARG CA 1 1
35 52032 1 1 20 ARG CB C 61.166 6.267 -12.554 1.00 . A A . 99 ARG CB 1 1
35 52033 1 1 20 ARG CD C 63.311 4.927 -12.756 1.00 . A A . 99 ARG CD 1 1
35 52034 1 1 20 ARG CG C 62.470 5.845 -11.867 1.00 . A A . 99 ARG CG 1 1
35 52035 1 1 20 ARG CZ C 62.023 3.323 -14.175 1.00 . A A . 99 ARG CZ 1 1
35 52036 1 1 20 ARG H H 58.746 8.115 -12.849 1.00 . A A . 99 ARG H 1 1
35 52037 1 1 20 ARG HA H 60.128 6.693 -10.702 1.00 . A A . 99 ARG HA 1 1
35 52038 1 1 20 ARG HB2 H 60.617 5.368 -12.827 1.00 . A A . 99 ARG HB2 1 1
35 52039 1 1 20 ARG HB3 H 61.408 6.810 -13.468 1.00 . A A . 99 ARG HB3 1 1
35 52040 1 1 20 ARG HD2 H 63.531 5.440 -13.692 1.00 . A A . 99 ARG HD2 1 1
35 52041 1 1 20 ARG HD3 H 64.254 4.717 -12.248 1.00 . A A . 99 ARG HD3 1 1
35 52042 1 1 20 ARG HE H 62.609 2.976 -12.284 1.00 . A A . 99 ARG HE 1 1
35 52043 1 1 20 ARG HG2 H 63.053 6.735 -11.628 1.00 . A A . 99 ARG HG2 1 1
35 52044 1 1 20 ARG HG3 H 62.232 5.321 -10.940 1.00 . A A . 99 ARG HG3 1 1
35 52045 1 1 20 ARG HH11 H 62.433 5.028 -15.160 1.00 . A A . 99 ARG HH11 1 1
35 52046 1 1 20 ARG HH12 H 61.521 3.843 -16.055 1.00 . A A . 99 ARG HH12 1 1
35 52047 1 1 20 ARG HH21 H 61.435 1.532 -13.487 1.00 . A A . 99 ARG HH21 1 1
35 52048 1 1 20 ARG HH22 H 60.968 1.906 -15.123 1.00 . A A . 99 ARG HH22 1 1
35 52049 1 1 20 ARG N N 58.934 7.265 -12.328 1.00 . A A . 99 ARG N 1 1
35 52050 1 1 20 ARG NE N 62.625 3.649 -13.034 1.00 . A A . 99 ARG NE 1 1
35 52051 1 1 20 ARG NH1 N 61.992 4.124 -15.213 1.00 . A A . 99 ARG NH1 1 1
35 52052 1 1 20 ARG NH2 N 61.434 2.164 -14.270 1.00 . A A . 99 ARG NH2 1 1
35 52053 1 1 20 ARG O O 60.511 9.387 -12.395 1.00 . A A . 99 ARG O 1 1
35 52054 1 1 21 HIS C C 63.499 9.688 -9.495 1.00 . A A . 100 HIS C 1 1
35 52055 1 1 21 HIS CA C 62.282 10.045 -10.333 1.00 . A A . 100 HIS CA 1 1
35 52056 1 1 21 HIS CB C 61.365 11.015 -9.568 1.00 . A A . 100 HIS CB 1 1
35 52057 1 1 21 HIS CD2 C 60.064 9.837 -7.650 1.00 . A A . 100 HIS CD2 1 1
35 52058 1 1 21 HIS CE1 C 61.323 10.362 -5.999 1.00 . A A . 100 HIS CE1 1 1
35 52059 1 1 21 HIS CG C 61.079 10.588 -8.161 1.00 . A A . 100 HIS CG 1 1
35 52060 1 1 21 HIS H H 61.831 8.029 -9.894 1.00 . A A . 100 HIS H 1 1
35 52061 1 1 21 HIS HA H 62.592 10.487 -11.284 1.00 . A A . 100 HIS HA 1 1
35 52062 1 1 21 HIS HB2 H 61.835 11.995 -9.539 1.00 . A A . 100 HIS HB2 1 1
35 52063 1 1 21 HIS HB3 H 60.423 11.104 -10.107 1.00 . A A . 100 HIS HB3 1 1
35 52064 1 1 21 HIS HD1 H 62.703 11.481 -7.106 1.00 . A A . 100 HIS HD1 1 1
35 52065 1 1 21 HIS HD2 H 59.253 9.415 -8.227 1.00 . A A . 100 HIS HD2 1 1
35 52066 1 1 21 HIS HE1 H 61.733 10.456 -5.001 1.00 . A A . 100 HIS HE1 1 1
35 52067 1 1 21 HIS N N 61.619 8.769 -10.550 1.00 . A A . 100 HIS N 1 1
35 52068 1 1 21 HIS ND1 N 61.858 10.914 -7.080 1.00 . A A . 100 HIS ND1 1 1
35 52069 1 1 21 HIS NE2 N 60.224 9.695 -6.285 1.00 . A A . 100 HIS NE2 1 1
35 52070 1 1 21 HIS O O 63.630 8.535 -9.071 1.00 . A A . 100 HIS O 1 1
35 52071 1 1 22 MET C C 65.270 11.502 -7.168 1.00 . A A . 101 MET C 1 1
35 52072 1 1 22 MET CA C 65.460 10.488 -8.290 1.00 . A A . 101 MET CA 1 1
35 52073 1 1 22 MET CB C 66.801 10.683 -9.009 1.00 . A A . 101 MET CB 1 1
35 52074 1 1 22 MET CE C 68.738 13.948 -10.604 1.00 . A A . 101 MET CE 1 1
35 52075 1 1 22 MET CG C 67.052 12.093 -9.503 1.00 . A A . 101 MET CG 1 1
35 52076 1 1 22 MET H H 64.174 11.602 -9.574 1.00 . A A . 101 MET H 1 1
35 52077 1 1 22 MET HA H 65.432 9.485 -7.865 1.00 . A A . 101 MET HA 1 1
35 52078 1 1 22 MET HB2 H 67.604 10.410 -8.324 1.00 . A A . 101 MET HB2 1 1
35 52079 1 1 22 MET HB3 H 66.837 10.007 -9.862 1.00 . A A . 101 MET HB3 1 1
35 52080 1 1 22 MET HE1 H 68.751 14.462 -9.644 1.00 . A A . 101 MET HE1 1 1
35 52081 1 1 22 MET HE2 H 69.658 14.174 -11.144 1.00 . A A . 101 MET HE2 1 1
35 52082 1 1 22 MET HE3 H 67.881 14.287 -11.188 1.00 . A A . 101 MET HE3 1 1
35 52083 1 1 22 MET HG2 H 66.263 12.378 -10.198 1.00 . A A . 101 MET HG2 1 1
35 52084 1 1 22 MET HG3 H 67.051 12.779 -8.657 1.00 . A A . 101 MET HG3 1 1
35 52085 1 1 22 MET N N 64.342 10.663 -9.208 1.00 . A A . 101 MET N 1 1
35 52086 1 1 22 MET O O 64.397 12.377 -7.248 1.00 . A A . 101 MET O 1 1
35 52087 1 1 22 MET SD S 68.628 12.193 -10.338 1.00 . A A . 101 MET SD 1 1
35 52088 1 1 23 LEU C C 67.257 12.913 -4.737 1.00 . A A . 102 LEU C 1 1
35 52089 1 1 23 LEU CA C 65.926 12.215 -4.935 1.00 . A A . 102 LEU CA 1 1
35 52090 1 1 23 LEU CB C 65.611 11.353 -3.703 1.00 . A A . 102 LEU CB 1 1
35 52091 1 1 23 LEU CD1 C 63.911 12.663 -2.377 1.00 . A A . 102 LEU CD1 1 1
35 52092 1 1 23 LEU CD2 C 65.510 11.154 -1.205 1.00 . A A . 102 LEU CD2 1 1
35 52093 1 1 23 LEU CG C 65.328 12.100 -2.388 1.00 . A A . 102 LEU CG 1 1
35 52094 1 1 23 LEU H H 66.756 10.640 -6.099 1.00 . A A . 102 LEU H 1 1
35 52095 1 1 23 LEU HA H 65.141 12.953 -5.083 1.00 . A A . 102 LEU HA 1 1
35 52096 1 1 23 LEU HB2 H 64.747 10.730 -3.933 1.00 . A A . 102 LEU HB2 1 1
35 52097 1 1 23 LEU HB3 H 66.461 10.691 -3.539 1.00 . A A . 102 LEU HB3 1 1
35 52098 1 1 23 LEU HD11 H 63.189 11.851 -2.472 1.00 . A A . 102 LEU HD11 1 1
35 52099 1 1 23 LEU HD12 H 63.789 13.357 -3.205 1.00 . A A . 102 LEU HD12 1 1
35 52100 1 1 23 LEU HD13 H 63.740 13.193 -1.441 1.00 . A A . 102 LEU HD13 1 1
35 52101 1 1 23 LEU HD21 H 64.817 10.316 -1.288 1.00 . A A . 102 LEU HD21 1 1
35 52102 1 1 23 LEU HD22 H 65.319 11.691 -0.276 1.00 . A A . 102 LEU HD22 1 1
35 52103 1 1 23 LEU HD23 H 66.533 10.778 -1.191 1.00 . A A . 102 LEU HD23 1 1
35 52104 1 1 23 LEU HG H 66.036 12.919 -2.283 1.00 . A A . 102 LEU HG 1 1
35 52105 1 1 23 LEU N N 66.045 11.357 -6.108 1.00 . A A . 102 LEU N 1 1
35 52106 1 1 23 LEU O O 68.290 12.275 -4.856 1.00 . A A . 102 LEU O 1 1
35 52107 1 1 24 LEU C C 68.228 15.593 -2.731 1.00 . A A . 103 LEU C 1 1
35 52108 1 1 24 LEU CA C 68.457 14.928 -4.066 1.00 . A A . 103 LEU CA 1 1
35 52109 1 1 24 LEU CB C 68.778 15.996 -5.118 1.00 . A A . 103 LEU CB 1 1
35 52110 1 1 24 LEU CD1 C 69.438 16.667 -7.416 1.00 . A A . 103 LEU CD1 1 1
35 52111 1 1 24 LEU CD2 C 70.449 14.632 -6.427 1.00 . A A . 103 LEU CD2 1 1
35 52112 1 1 24 LEU CG C 69.192 15.482 -6.503 1.00 . A A . 103 LEU CG 1 1
35 52113 1 1 24 LEU H H 66.346 14.683 -4.327 1.00 . A A . 103 LEU H 1 1
35 52114 1 1 24 LEU HA H 69.296 14.239 -3.976 1.00 . A A . 103 LEU HA 1 1
35 52115 1 1 24 LEU HB2 H 67.903 16.635 -5.233 1.00 . A A . 103 LEU HB2 1 1
35 52116 1 1 24 LEU HB3 H 69.593 16.610 -4.732 1.00 . A A . 103 LEU HB3 1 1
35 52117 1 1 24 LEU HD11 H 68.518 17.239 -7.526 1.00 . A A . 103 LEU HD11 1 1
35 52118 1 1 24 LEU HD12 H 69.753 16.310 -8.394 1.00 . A A . 103 LEU HD12 1 1
35 52119 1 1 24 LEU HD13 H 70.215 17.306 -6.996 1.00 . A A . 103 LEU HD13 1 1
35 52120 1 1 24 LEU HD21 H 70.764 14.349 -7.430 1.00 . A A . 103 LEU HD21 1 1
35 52121 1 1 24 LEU HD22 H 70.247 13.721 -5.866 1.00 . A A . 103 LEU HD22 1 1
35 52122 1 1 24 LEU HD23 H 71.250 15.184 -5.935 1.00 . A A . 103 LEU HD23 1 1
35 52123 1 1 24 LEU HG H 68.384 14.880 -6.916 1.00 . A A . 103 LEU HG 1 1
35 52124 1 1 24 LEU N N 67.236 14.193 -4.404 1.00 . A A . 103 LEU N 1 1
35 52125 1 1 24 LEU O O 67.097 15.943 -2.412 1.00 . A A . 103 LEU O 1 1
35 52126 1 1 25 THR C C 69.850 17.781 -0.745 1.00 . A A . 104 THR C 1 1
35 52127 1 1 25 THR CA C 69.180 16.426 -0.654 1.00 . A A . 104 THR CA 1 1
35 52128 1 1 25 THR CB C 69.854 15.575 0.438 1.00 . A A . 104 THR CB 1 1
35 52129 1 1 25 THR CG2 C 69.594 16.141 1.829 1.00 . A A . 104 THR CG2 1 1
35 52130 1 1 25 THR H H 70.212 15.491 -2.284 1.00 . A A . 104 THR H 1 1
35 52131 1 1 25 THR HA H 68.132 16.566 -0.397 1.00 . A A . 104 THR HA 1 1
35 52132 1 1 25 THR HB H 70.926 15.535 0.255 1.00 . A A . 104 THR HB 1 1
35 52133 1 1 25 THR HG1 H 69.793 13.761 -0.288 1.00 . A A . 104 THR HG1 1 1
35 52134 1 1 25 THR HG21 H 69.978 15.448 2.576 1.00 . A A . 104 THR HG21 1 1
35 52135 1 1 25 THR HG22 H 68.521 16.274 1.982 1.00 . A A . 104 THR HG22 1 1
35 52136 1 1 25 THR HG23 H 70.097 17.100 1.940 1.00 . A A . 104 THR HG23 1 1
35 52137 1 1 25 THR N N 69.285 15.779 -1.961 1.00 . A A . 104 THR N 1 1
35 52138 1 1 25 THR O O 70.933 17.901 -1.298 1.00 . A A . 104 THR O 1 1
35 52139 1 1 25 THR OG1 O 69.318 14.250 0.390 1.00 . A A . 104 THR OG1 1 1
35 52140 1 1 26 VAL C C 69.893 20.706 1.115 1.00 . A A . 105 VAL C 1 1
35 52141 1 1 26 VAL CA C 69.735 20.160 -0.292 1.00 . A A . 105 VAL CA 1 1
35 52142 1 1 26 VAL CB C 68.797 21.100 -1.087 1.00 . A A . 105 VAL CB 1 1
35 52143 1 1 26 VAL CG1 C 69.410 22.504 -1.195 1.00 . A A . 105 VAL CG1 1 1
35 52144 1 1 26 VAL CG2 C 68.530 20.541 -2.494 1.00 . A A . 105 VAL CG2 1 1
35 52145 1 1 26 VAL H H 68.302 18.670 0.233 1.00 . A A . 105 VAL H 1 1
35 52146 1 1 26 VAL HA H 70.703 20.143 -0.779 1.00 . A A . 105 VAL HA 1 1
35 52147 1 1 26 VAL HB H 67.853 21.168 -0.560 1.00 . A A . 105 VAL HB 1 1
35 52148 1 1 26 VAL HG11 H 70.412 22.443 -1.621 1.00 . A A . 105 VAL HG11 1 1
35 52149 1 1 26 VAL HG12 H 68.786 23.116 -1.834 1.00 . A A . 105 VAL HG12 1 1
35 52150 1 1 26 VAL HG13 H 69.456 22.965 -0.209 1.00 . A A . 105 VAL HG13 1 1
35 52151 1 1 26 VAL HG21 H 67.916 21.246 -3.055 1.00 . A A . 105 VAL HG21 1 1
35 52152 1 1 26 VAL HG22 H 69.472 20.386 -3.015 1.00 . A A . 105 VAL HG22 1 1
35 52153 1 1 26 VAL HG23 H 67.996 19.593 -2.419 1.00 . A A . 105 VAL HG23 1 1
35 52154 1 1 26 VAL N N 69.201 18.810 -0.230 1.00 . A A . 105 VAL N 1 1
35 52155 1 1 26 VAL O O 68.979 20.612 1.930 1.00 . A A . 105 VAL O 1 1
35 52156 1 1 27 TYR C C 71.429 23.474 2.384 1.00 . A A . 106 TYR C 1 1
35 52157 1 1 27 TYR CA C 71.274 21.985 2.656 1.00 . A A . 106 TYR CA 1 1
35 52158 1 1 27 TYR CB C 72.526 21.432 3.338 1.00 . A A . 106 TYR CB 1 1
35 52159 1 1 27 TYR CD1 C 71.870 22.528 5.554 1.00 . A A . 106 TYR CD1 1 1
35 52160 1 1 27 TYR CD2 C 74.220 22.378 4.985 1.00 . A A . 106 TYR CD2 1 1
35 52161 1 1 27 TYR CE1 C 72.198 23.157 6.775 1.00 . A A . 106 TYR CE1 1 1
35 52162 1 1 27 TYR CE2 C 74.554 23.011 6.215 1.00 . A A . 106 TYR CE2 1 1
35 52163 1 1 27 TYR CG C 72.877 22.125 4.645 1.00 . A A . 106 TYR CG 1 1
35 52164 1 1 27 TYR CZ C 73.538 23.398 7.094 1.00 . A A . 106 TYR CZ 1 1
35 52165 1 1 27 TYR H H 71.770 21.335 0.674 1.00 . A A . 106 TYR H 1 1
35 52166 1 1 27 TYR HA H 70.417 21.839 3.310 1.00 . A A . 106 TYR HA 1 1
35 52167 1 1 27 TYR HB2 H 72.371 20.371 3.537 1.00 . A A . 106 TYR HB2 1 1
35 52168 1 1 27 TYR HB3 H 73.370 21.532 2.656 1.00 . A A . 106 TYR HB3 1 1
35 52169 1 1 27 TYR HD1 H 70.835 22.359 5.320 1.00 . A A . 106 TYR HD1 1 1
35 52170 1 1 27 TYR HD2 H 75.008 22.081 4.307 1.00 . A A . 106 TYR HD2 1 1
35 52171 1 1 27 TYR HE1 H 71.412 23.447 7.457 1.00 . A A . 106 TYR HE1 1 1
35 52172 1 1 27 TYR HE2 H 75.585 23.193 6.472 1.00 . A A . 106 TYR HE2 1 1
35 52173 1 1 27 TYR HH H 73.102 24.276 8.786 1.00 . A A . 106 TYR HH 1 1
35 52174 1 1 27 TYR N N 71.041 21.304 1.388 1.00 . A A . 106 TYR N 1 1
35 52175 1 1 27 TYR O O 72.351 23.890 1.692 1.00 . A A . 106 TYR O 1 1
35 52176 1 1 27 TYR OH O 73.870 24.019 8.270 1.00 . A A . 106 TYR OH 1 1
35 52177 1 1 28 CYS C C 71.216 26.361 3.935 1.00 . A A . 107 CYS C 1 1
35 52178 1 1 28 CYS CA C 70.579 25.718 2.719 1.00 . A A . 107 CYS CA 1 1
35 52179 1 1 28 CYS CB C 69.186 26.305 2.506 1.00 . A A . 107 CYS CB 1 1
35 52180 1 1 28 CYS H H 69.771 23.901 3.484 1.00 . A A . 107 CYS H 1 1
35 52181 1 1 28 CYS HA H 71.186 25.943 1.851 1.00 . A A . 107 CYS HA 1 1
35 52182 1 1 28 CYS HB2 H 68.750 25.870 1.604 1.00 . A A . 107 CYS HB2 1 1
35 52183 1 1 28 CYS HB3 H 68.561 26.048 3.361 1.00 . A A . 107 CYS HB3 1 1
35 52184 1 1 28 CYS HG H 67.941 28.242 1.977 1.00 . A A . 107 CYS HG 1 1
35 52185 1 1 28 CYS N N 70.517 24.278 2.901 1.00 . A A . 107 CYS N 1 1
35 52186 1 1 28 CYS O O 70.807 26.122 5.069 1.00 . A A . 107 CYS O 1 1
35 52187 1 1 28 CYS SG S 69.228 28.108 2.334 1.00 . A A . 107 CYS SG 1 1
35 52188 1 1 29 VAL C C 72.595 29.403 4.573 1.00 . A A . 108 VAL C 1 1
35 52189 1 1 29 VAL CA C 72.907 27.925 4.720 1.00 . A A . 108 VAL CA 1 1
35 52190 1 1 29 VAL CB C 74.432 27.684 4.649 1.00 . A A . 108 VAL CB 1 1
35 52191 1 1 29 VAL CG1 C 75.152 28.424 5.793 1.00 . A A . 108 VAL CG1 1 1
35 52192 1 1 29 VAL CG2 C 74.721 26.182 4.736 1.00 . A A . 108 VAL CG2 1 1
35 52193 1 1 29 VAL H H 72.489 27.353 2.715 1.00 . A A . 108 VAL H 1 1
35 52194 1 1 29 VAL HA H 72.548 27.586 5.682 1.00 . A A . 108 VAL HA 1 1
35 52195 1 1 29 VAL HB H 74.807 28.057 3.697 1.00 . A A . 108 VAL HB 1 1
35 52196 1 1 29 VAL HG11 H 76.213 28.187 5.779 1.00 . A A . 108 VAL HG11 1 1
35 52197 1 1 29 VAL HG12 H 75.024 29.500 5.675 1.00 . A A . 108 VAL HG12 1 1
35 52198 1 1 29 VAL HG13 H 74.728 28.120 6.754 1.00 . A A . 108 VAL HG13 1 1
35 52199 1 1 29 VAL HG21 H 74.233 25.768 5.623 1.00 . A A . 108 VAL HG21 1 1
35 52200 1 1 29 VAL HG22 H 74.330 25.678 3.851 1.00 . A A . 108 VAL HG22 1 1
35 52201 1 1 29 VAL HG23 H 75.792 26.009 4.800 1.00 . A A . 108 VAL HG23 1 1
35 52202 1 1 29 VAL N N 72.207 27.197 3.680 1.00 . A A . 108 VAL N 1 1
35 52203 1 1 29 VAL O O 72.734 29.983 3.489 1.00 . A A . 108 VAL O 1 1
35 52204 1 1 30 ARG C C 72.647 32.054 6.761 1.00 . A A . 109 ARG C 1 1
35 52205 1 1 30 ARG CA C 71.780 31.404 5.715 1.00 . A A . 109 ARG CA 1 1
35 52206 1 1 30 ARG CB C 70.323 31.512 6.154 1.00 . A A . 109 ARG CB 1 1
35 52207 1 1 30 ARG CD C 68.807 32.174 4.230 1.00 . A A . 109 ARG CD 1 1
35 52208 1 1 30 ARG CG C 69.290 31.036 5.121 1.00 . A A . 109 ARG CG 1 1
35 52209 1 1 30 ARG CZ C 66.915 33.308 5.395 1.00 . A A . 109 ARG CZ 1 1
35 52210 1 1 30 ARG H H 72.096 29.475 6.537 1.00 . A A . 109 ARG H 1 1
35 52211 1 1 30 ARG HA H 71.935 31.885 4.750 1.00 . A A . 109 ARG HA 1 1
35 52212 1 1 30 ARG HB2 H 70.204 30.906 7.050 1.00 . A A . 109 ARG HB2 1 1
35 52213 1 1 30 ARG HB3 H 70.115 32.545 6.423 1.00 . A A . 109 ARG HB3 1 1
35 52214 1 1 30 ARG HD2 H 69.656 32.580 3.685 1.00 . A A . 109 ARG HD2 1 1
35 52215 1 1 30 ARG HD3 H 68.086 31.784 3.512 1.00 . A A . 109 ARG HD3 1 1
35 52216 1 1 30 ARG HE H 68.786 34.029 5.294 1.00 . A A . 109 ARG HE 1 1
35 52217 1 1 30 ARG HG2 H 69.726 30.251 4.504 1.00 . A A . 109 ARG HG2 1 1
35 52218 1 1 30 ARG HG3 H 68.432 30.625 5.651 1.00 . A A . 109 ARG HG3 1 1
35 52219 1 1 30 ARG HH11 H 66.319 31.583 4.551 1.00 . A A . 109 ARG HH11 1 1
35 52220 1 1 30 ARG HH12 H 65.091 32.454 5.424 1.00 . A A . 109 ARG HH12 1 1
35 52221 1 1 30 ARG HH21 H 67.207 35.042 6.350 1.00 . A A . 109 ARG HH21 1 1
35 52222 1 1 30 ARG HH22 H 65.581 34.396 6.421 1.00 . A A . 109 ARG HH22 1 1
35 52223 1 1 30 ARG N N 72.161 30.003 5.670 1.00 . A A . 109 ARG N 1 1
35 52224 1 1 30 ARG NE N 68.183 33.254 5.012 1.00 . A A . 109 ARG NE 1 1
35 52225 1 1 30 ARG NH1 N 66.039 32.378 5.098 1.00 . A A . 109 ARG NH1 1 1
35 52226 1 1 30 ARG NH2 N 66.531 34.327 6.107 1.00 . A A . 109 ARG NH2 1 1
35 52227 1 1 30 ARG O O 72.877 31.475 7.812 1.00 . A A . 109 ARG O 1 1
35 52228 1 1 31 ARG C C 73.114 34.374 8.713 1.00 . A A . 110 ARG C 1 1
35 52229 1 1 31 ARG CA C 73.916 33.999 7.476 1.00 . A A . 110 ARG CA 1 1
35 52230 1 1 31 ARG CB C 74.482 35.270 6.852 1.00 . A A . 110 ARG CB 1 1
35 52231 1 1 31 ARG CD C 76.300 36.315 5.508 1.00 . A A . 110 ARG CD 1 1
35 52232 1 1 31 ARG CG C 75.646 35.009 5.924 1.00 . A A . 110 ARG CG 1 1
35 52233 1 1 31 ARG CZ C 78.749 36.027 5.846 1.00 . A A . 110 ARG CZ 1 1
35 52234 1 1 31 ARG H H 72.875 33.714 5.617 1.00 . A A . 110 ARG H 1 1
35 52235 1 1 31 ARG HA H 74.738 33.361 7.796 1.00 . A A . 110 ARG HA 1 1
35 52236 1 1 31 ARG HB2 H 73.691 35.786 6.305 1.00 . A A . 110 ARG HB2 1 1
35 52237 1 1 31 ARG HB3 H 74.827 35.922 7.655 1.00 . A A . 110 ARG HB3 1 1
35 52238 1 1 31 ARG HD2 H 75.716 36.766 4.704 1.00 . A A . 110 ARG HD2 1 1
35 52239 1 1 31 ARG HD3 H 76.307 36.998 6.359 1.00 . A A . 110 ARG HD3 1 1
35 52240 1 1 31 ARG HE H 77.823 36.010 4.059 1.00 . A A . 110 ARG HE 1 1
35 52241 1 1 31 ARG HG2 H 76.380 34.397 6.449 1.00 . A A . 110 ARG HG2 1 1
35 52242 1 1 31 ARG HG3 H 75.304 34.472 5.040 1.00 . A A . 110 ARG HG3 1 1
35 52243 1 1 31 ARG HH11 H 77.763 36.275 7.584 1.00 . A A . 110 ARG HH11 1 1
35 52244 1 1 31 ARG HH12 H 79.489 36.066 7.721 1.00 . A A . 110 ARG HH12 1 1
35 52245 1 1 31 ARG HH21 H 80.019 35.747 4.319 1.00 . A A . 110 ARG HH21 1 1
35 52246 1 1 31 ARG HH22 H 80.737 35.776 5.906 1.00 . A A . 110 ARG HH22 1 1
35 52247 1 1 31 ARG N N 73.099 33.270 6.501 1.00 . A A . 110 ARG N 1 1
35 52248 1 1 31 ARG NE N 77.685 36.099 5.052 1.00 . A A . 110 ARG NE 1 1
35 52249 1 1 31 ARG NH1 N 78.664 36.134 7.152 1.00 . A A . 110 ARG NH1 1 1
35 52250 1 1 31 ARG NH2 N 79.924 35.833 5.317 1.00 . A A . 110 ARG NH2 1 1
35 52251 1 1 31 ARG O O 73.676 34.683 9.752 1.00 . A A . 110 ARG O 1 1
35 52252 1 1 32 ASP C C 70.602 33.599 10.644 1.00 . A A . 111 ASP C 1 1
35 52253 1 1 32 ASP CA C 70.878 34.726 9.642 1.00 . A A . 111 ASP CA 1 1
35 52254 1 1 32 ASP CB C 69.554 35.148 8.999 1.00 . A A . 111 ASP CB 1 1
35 52255 1 1 32 ASP CG C 69.757 35.844 7.669 1.00 . A A . 111 ASP CG 1 1
35 52256 1 1 32 ASP H H 71.404 34.079 7.691 1.00 . A A . 111 ASP H 1 1
35 52257 1 1 32 ASP HA H 71.298 35.579 10.176 1.00 . A A . 111 ASP HA 1 1
35 52258 1 1 32 ASP HB2 H 68.954 34.256 8.826 1.00 . A A . 111 ASP HB2 1 1
35 52259 1 1 32 ASP HB3 H 69.015 35.809 9.678 1.00 . A A . 111 ASP HB3 1 1
35 52260 1 1 32 ASP N N 71.801 34.336 8.579 1.00 . A A . 111 ASP N 1 1
35 52261 1 1 32 ASP O O 69.635 33.673 11.392 1.00 . A A . 111 ASP O 1 1
35 52262 1 1 32 ASP OD1 O 70.302 36.963 7.637 1.00 . A A . 111 ASP OD1 1 1
35 52263 1 1 32 ASP OD2 O 69.453 35.208 6.630 1.00 . A A . 111 ASP OD2 1 1
35 52264 1 1 33 LEU C C 69.881 30.701 11.179 1.00 . A A . 112 LEU C 1 1
35 52265 1 1 33 LEU CA C 71.252 31.334 11.436 1.00 . A A . 112 LEU CA 1 1
35 52266 1 1 33 LEU CB C 71.459 31.636 12.931 1.00 . A A . 112 LEU CB 1 1
35 52267 1 1 33 LEU CD1 C 72.806 32.640 14.787 1.00 . A A . 112 LEU CD1 1 1
35 52268 1 1 33 LEU CD2 C 73.971 31.259 13.052 1.00 . A A . 112 LEU CD2 1 1
35 52269 1 1 33 LEU CG C 72.821 32.243 13.310 1.00 . A A . 112 LEU CG 1 1
35 52270 1 1 33 LEU H H 72.191 32.552 9.951 1.00 . A A . 112 LEU H 1 1
35 52271 1 1 33 LEU HA H 72.010 30.615 11.126 1.00 . A A . 112 LEU HA 1 1
35 52272 1 1 33 LEU HB2 H 70.677 32.320 13.256 1.00 . A A . 112 LEU HB2 1 1
35 52273 1 1 33 LEU HB3 H 71.338 30.705 13.485 1.00 . A A . 112 LEU HB3 1 1
35 52274 1 1 33 LEU HD11 H 73.761 33.093 15.052 1.00 . A A . 112 LEU HD11 1 1
35 52275 1 1 33 LEU HD12 H 72.638 31.757 15.405 1.00 . A A . 112 LEU HD12 1 1
35 52276 1 1 33 LEU HD13 H 72.007 33.361 14.960 1.00 . A A . 112 LEU HD13 1 1
35 52277 1 1 33 LEU HD21 H 73.794 30.331 13.600 1.00 . A A . 112 LEU HD21 1 1
35 52278 1 1 33 LEU HD22 H 74.911 31.699 13.378 1.00 . A A . 112 LEU HD22 1 1
35 52279 1 1 33 LEU HD23 H 74.033 31.035 11.986 1.00 . A A . 112 LEU HD23 1 1
35 52280 1 1 33 LEU HG H 72.988 33.139 12.715 1.00 . A A . 112 LEU HG 1 1
35 52281 1 1 33 LEU N N 71.419 32.545 10.600 1.00 . A A . 112 LEU N 1 1
35 52282 1 1 33 LEU O O 69.202 30.194 12.068 1.00 . A A . 112 LEU O 1 1
35 52283 1 1 34 SER C C 68.322 29.092 8.591 1.00 . A A . 113 SER C 1 1
35 52284 1 1 34 SER CA C 68.187 30.376 9.413 1.00 . A A . 113 SER CA 1 1
35 52285 1 1 34 SER CB C 67.565 31.494 8.590 1.00 . A A . 113 SER CB 1 1
35 52286 1 1 34 SER H H 70.121 31.231 9.271 1.00 . A A . 113 SER H 1 1
35 52287 1 1 34 SER HA H 67.534 30.170 10.261 1.00 . A A . 113 SER HA 1 1
35 52288 1 1 34 SER HB2 H 67.562 32.405 9.185 1.00 . A A . 113 SER HB2 1 1
35 52289 1 1 34 SER HB3 H 68.174 31.647 7.713 1.00 . A A . 113 SER HB3 1 1
35 52290 1 1 34 SER HG H 66.229 30.278 7.867 1.00 . A A . 113 SER HG 1 1
35 52291 1 1 34 SER N N 69.487 30.809 9.923 1.00 . A A . 113 SER N 1 1
35 52292 1 1 34 SER O O 67.609 28.901 7.605 1.00 . A A . 113 SER O 1 1
35 52293 1 1 34 SER OG O 66.238 31.191 8.194 1.00 . A A . 113 SER OG 1 1
35 52294 1 1 35 GLU C C 68.705 26.052 8.102 1.00 . A A . 114 GLU C 1 1
35 52295 1 1 35 GLU CA C 69.718 27.192 7.999 1.00 . A A . 114 GLU CA 1 1
35 52296 1 1 35 GLU CB C 71.075 26.612 8.421 1.00 . A A . 114 GLU CB 1 1
35 52297 1 1 35 GLU CD C 72.695 28.153 9.606 1.00 . A A . 114 GLU CD 1 1
35 52298 1 1 35 GLU CG C 72.240 27.567 8.288 1.00 . A A . 114 GLU CG 1 1
35 52299 1 1 35 GLU H H 69.929 28.515 9.684 1.00 . A A . 114 GLU H 1 1
35 52300 1 1 35 GLU HA H 69.778 27.539 6.968 1.00 . A A . 114 GLU HA 1 1
35 52301 1 1 35 GLU HB2 H 71.009 26.268 9.453 1.00 . A A . 114 GLU HB2 1 1
35 52302 1 1 35 GLU HB3 H 71.280 25.745 7.796 1.00 . A A . 114 GLU HB3 1 1
35 52303 1 1 35 GLU HG2 H 73.075 27.031 7.838 1.00 . A A . 114 GLU HG2 1 1
35 52304 1 1 35 GLU HG3 H 71.952 28.377 7.627 1.00 . A A . 114 GLU HG3 1 1
35 52305 1 1 35 GLU N N 69.346 28.307 8.878 1.00 . A A . 114 GLU N 1 1
35 52306 1 1 35 GLU O O 68.087 25.833 9.140 1.00 . A A . 114 GLU O 1 1
35 52307 1 1 35 GLU OE1 O 71.848 28.370 10.489 1.00 . A A . 114 GLU OE1 1 1
35 52308 1 1 35 GLU OE2 O 73.904 28.444 9.735 1.00 . A A . 114 GLU OE2 1 1
35 52309 1 1 36 VAL C C 67.977 23.300 5.834 1.00 . A A . 115 VAL C 1 1
35 52310 1 1 36 VAL CA C 67.505 24.302 6.883 1.00 . A A . 115 VAL CA 1 1
35 52311 1 1 36 VAL CB C 66.109 24.933 6.480 1.00 . A A . 115 VAL CB 1 1
35 52312 1 1 36 VAL CG1 C 66.147 25.544 5.063 1.00 . A A . 115 VAL CG1 1 1
35 52313 1 1 36 VAL CG2 C 64.966 23.909 6.590 1.00 . A A . 115 VAL CG2 1 1
35 52314 1 1 36 VAL H H 69.086 25.553 6.166 1.00 . A A . 115 VAL H 1 1
35 52315 1 1 36 VAL HA H 67.404 23.797 7.843 1.00 . A A . 115 VAL HA 1 1
35 52316 1 1 36 VAL HB H 65.895 25.737 7.178 1.00 . A A . 115 VAL HB 1 1
35 52317 1 1 36 VAL HG11 H 66.346 24.768 4.323 1.00 . A A . 115 VAL HG11 1 1
35 52318 1 1 36 VAL HG12 H 65.183 26.008 4.842 1.00 . A A . 115 VAL HG12 1 1
35 52319 1 1 36 VAL HG13 H 66.923 26.306 5.012 1.00 . A A . 115 VAL HG13 1 1
35 52320 1 1 36 VAL HG21 H 64.011 24.418 6.450 1.00 . A A . 115 VAL HG21 1 1
35 52321 1 1 36 VAL HG22 H 65.071 23.141 5.823 1.00 . A A . 115 VAL HG22 1 1
35 52322 1 1 36 VAL HG23 H 64.979 23.447 7.577 1.00 . A A . 115 VAL HG23 1 1
35 52323 1 1 36 VAL N N 68.524 25.348 6.991 1.00 . A A . 115 VAL N 1 1
35 52324 1 1 36 VAL O O 68.758 23.650 4.955 1.00 . A A . 115 VAL O 1 1
35 52325 1 1 37 THR C C 66.543 20.334 4.552 1.00 . A A . 116 THR C 1 1
35 52326 1 1 37 THR CA C 67.829 21.068 4.890 1.00 . A A . 116 THR CA 1 1
35 52327 1 1 37 THR CB C 68.955 20.095 5.355 1.00 . A A . 116 THR CB 1 1
35 52328 1 1 37 THR CG2 C 68.666 19.494 6.719 1.00 . A A . 116 THR CG2 1 1
35 52329 1 1 37 THR H H 66.861 21.805 6.635 1.00 . A A . 116 THR H 1 1
35 52330 1 1 37 THR HA H 68.167 21.578 3.993 1.00 . A A . 116 THR HA 1 1
35 52331 1 1 37 THR HB H 69.887 20.646 5.419 1.00 . A A . 116 THR HB 1 1
35 52332 1 1 37 THR HG1 H 69.190 19.438 3.521 1.00 . A A . 116 THR HG1 1 1
35 52333 1 1 37 THR HG21 H 67.664 19.065 6.735 1.00 . A A . 116 THR HG21 1 1
35 52334 1 1 37 THR HG22 H 68.751 20.269 7.484 1.00 . A A . 116 THR HG22 1 1
35 52335 1 1 37 THR HG23 H 69.394 18.712 6.926 1.00 . A A . 116 THR HG23 1 1
35 52336 1 1 37 THR N N 67.509 22.066 5.905 1.00 . A A . 116 THR N 1 1
35 52337 1 1 37 THR O O 65.654 20.208 5.395 1.00 . A A . 116 THR O 1 1
35 52338 1 1 37 THR OG1 O 69.116 19.043 4.400 1.00 . A A . 116 THR OG1 1 1
35 52339 1 1 38 PHE C C 65.645 18.437 1.596 1.00 . A A . 117 PHE C 1 1
35 52340 1 1 38 PHE CA C 65.215 19.298 2.777 1.00 . A A . 117 PHE CA 1 1
35 52341 1 1 38 PHE CB C 64.205 20.369 2.336 1.00 . A A . 117 PHE CB 1 1
35 52342 1 1 38 PHE CD1 C 64.799 21.197 0.018 1.00 . A A . 117 PHE CD1 1 1
35 52343 1 1 38 PHE CD2 C 65.295 22.616 1.925 1.00 . A A . 117 PHE CD2 1 1
35 52344 1 1 38 PHE CE1 C 65.322 22.182 -0.858 1.00 . A A . 117 PHE CE1 1 1
35 52345 1 1 38 PHE CE2 C 65.821 23.608 1.061 1.00 . A A . 117 PHE CE2 1 1
35 52346 1 1 38 PHE CG C 64.783 21.407 1.409 1.00 . A A . 117 PHE CG 1 1
35 52347 1 1 38 PHE CZ C 65.833 23.390 -0.332 1.00 . A A . 117 PHE CZ 1 1
35 52348 1 1 38 PHE H H 67.192 20.070 2.647 1.00 . A A . 117 PHE H 1 1
35 52349 1 1 38 PHE HA H 64.761 18.671 3.536 1.00 . A A . 117 PHE HA 1 1
35 52350 1 1 38 PHE HB2 H 63.362 19.884 1.843 1.00 . A A . 117 PHE HB2 1 1
35 52351 1 1 38 PHE HB3 H 63.831 20.876 3.225 1.00 . A A . 117 PHE HB3 1 1
35 52352 1 1 38 PHE HD1 H 64.401 20.278 -0.387 1.00 . A A . 117 PHE HD1 1 1
35 52353 1 1 38 PHE HD2 H 65.279 22.791 2.994 1.00 . A A . 117 PHE HD2 1 1
35 52354 1 1 38 PHE HE1 H 65.320 22.013 -1.924 1.00 . A A . 117 PHE HE1 1 1
35 52355 1 1 38 PHE HE2 H 66.202 24.533 1.467 1.00 . A A . 117 PHE HE2 1 1
35 52356 1 1 38 PHE HZ H 66.223 24.146 -0.994 1.00 . A A . 117 PHE HZ 1 1
35 52357 1 1 38 PHE N N 66.420 19.929 3.298 1.00 . A A . 117 PHE N 1 1
35 52358 1 1 38 PHE O O 66.804 18.490 1.192 1.00 . A A . 117 PHE O 1 1
35 52359 1 1 39 SER C C 64.004 17.044 -1.204 1.00 . A A . 118 SER C 1 1
35 52360 1 1 39 SER CA C 65.045 16.822 -0.120 1.00 . A A . 118 SER CA 1 1
35 52361 1 1 39 SER CB C 65.079 15.347 0.281 1.00 . A A . 118 SER CB 1 1
35 52362 1 1 39 SER H H 63.782 17.663 1.377 1.00 . A A . 118 SER H 1 1
35 52363 1 1 39 SER HA H 66.017 17.104 -0.513 1.00 . A A . 118 SER HA 1 1
35 52364 1 1 39 SER HB2 H 64.101 15.059 0.666 1.00 . A A . 118 SER HB2 1 1
35 52365 1 1 39 SER HB3 H 65.307 14.742 -0.598 1.00 . A A . 118 SER HB3 1 1
35 52366 1 1 39 SER HG H 66.927 15.082 0.857 1.00 . A A . 118 SER HG 1 1
35 52367 1 1 39 SER N N 64.732 17.661 1.034 1.00 . A A . 118 SER N 1 1
35 52368 1 1 39 SER O O 62.845 17.306 -0.906 1.00 . A A . 118 SER O 1 1
35 52369 1 1 39 SER OG O 66.061 15.111 1.277 1.00 . A A . 118 SER OG 1 1
35 52370 1 1 40 LEU C C 63.472 15.988 -4.503 1.00 . A A . 119 LEU C 1 1
35 52371 1 1 40 LEU CA C 63.563 17.200 -3.603 1.00 . A A . 119 LEU CA 1 1
35 52372 1 1 40 LEU CB C 64.104 18.373 -4.422 1.00 . A A . 119 LEU CB 1 1
35 52373 1 1 40 LEU CD1 C 64.586 20.796 -4.681 1.00 . A A . 119 LEU CD1 1 1
35 52374 1 1 40 LEU CD2 C 62.350 20.081 -3.840 1.00 . A A . 119 LEU CD2 1 1
35 52375 1 1 40 LEU CG C 63.845 19.770 -3.844 1.00 . A A . 119 LEU CG 1 1
35 52376 1 1 40 LEU H H 65.403 16.702 -2.633 1.00 . A A . 119 LEU H 1 1
35 52377 1 1 40 LEU HA H 62.560 17.440 -3.254 1.00 . A A . 119 LEU HA 1 1
35 52378 1 1 40 LEU HB2 H 65.179 18.239 -4.542 1.00 . A A . 119 LEU HB2 1 1
35 52379 1 1 40 LEU HB3 H 63.651 18.333 -5.412 1.00 . A A . 119 LEU HB3 1 1
35 52380 1 1 40 LEU HD11 H 64.343 21.794 -4.324 1.00 . A A . 119 LEU HD11 1 1
35 52381 1 1 40 LEU HD12 H 64.288 20.705 -5.724 1.00 . A A . 119 LEU HD12 1 1
35 52382 1 1 40 LEU HD13 H 65.658 20.635 -4.592 1.00 . A A . 119 LEU HD13 1 1
35 52383 1 1 40 LEU HD21 H 61.859 19.525 -3.038 1.00 . A A . 119 LEU HD21 1 1
35 52384 1 1 40 LEU HD22 H 61.903 19.811 -4.795 1.00 . A A . 119 LEU HD22 1 1
35 52385 1 1 40 LEU HD23 H 62.196 21.147 -3.667 1.00 . A A . 119 LEU HD23 1 1
35 52386 1 1 40 LEU HG H 64.222 19.812 -2.823 1.00 . A A . 119 LEU HG 1 1
35 52387 1 1 40 LEU N N 64.431 16.949 -2.455 1.00 . A A . 119 LEU N 1 1
35 52388 1 1 40 LEU O O 64.441 15.248 -4.671 1.00 . A A . 119 LEU O 1 1
35 52389 1 1 41 GLN C C 62.057 15.268 -7.413 1.00 . A A . 120 GLN C 1 1
35 52390 1 1 41 GLN CA C 62.031 14.699 -6.004 1.00 . A A . 120 GLN CA 1 1
35 52391 1 1 41 GLN CB C 60.655 14.085 -5.710 1.00 . A A . 120 GLN CB 1 1
35 52392 1 1 41 GLN CD C 60.262 14.613 -3.254 1.00 . A A . 120 GLN CD 1 1
35 52393 1 1 41 GLN CG C 60.503 13.524 -4.288 1.00 . A A . 120 GLN CG 1 1
35 52394 1 1 41 GLN H H 61.557 16.477 -4.930 1.00 . A A . 120 GLN H 1 1
35 52395 1 1 41 GLN HA H 62.801 13.937 -5.900 1.00 . A A . 120 GLN HA 1 1
35 52396 1 1 41 GLN HB2 H 59.891 14.846 -5.867 1.00 . A A . 120 GLN HB2 1 1
35 52397 1 1 41 GLN HB3 H 60.479 13.279 -6.422 1.00 . A A . 120 GLN HB3 1 1
35 52398 1 1 41 GLN HE21 H 61.737 13.900 -2.089 1.00 . A A . 120 GLN HE21 1 1
35 52399 1 1 41 GLN HE22 H 60.917 15.330 -1.502 1.00 . A A . 120 GLN HE22 1 1
35 52400 1 1 41 GLN HG2 H 59.658 12.837 -4.271 1.00 . A A . 120 GLN HG2 1 1
35 52401 1 1 41 GLN HG3 H 61.404 12.974 -4.027 1.00 . A A . 120 GLN HG3 1 1
35 52402 1 1 41 GLN N N 62.301 15.808 -5.093 1.00 . A A . 120 GLN N 1 1
35 52403 1 1 41 GLN NE2 N 61.033 14.607 -2.197 1.00 . A A . 120 GLN NE2 1 1
35 52404 1 1 41 GLN O O 61.231 16.109 -7.756 1.00 . A A . 120 GLN O 1 1
35 52405 1 1 41 GLN OE1 O 59.407 15.458 -3.424 1.00 . A A . 120 GLN OE1 1 1
35 52406 1 1 42 VAL C C 63.584 14.342 -10.536 1.00 . A A . 121 VAL C 1 1
35 52407 1 1 42 VAL CA C 63.234 15.429 -9.541 1.00 . A A . 121 VAL CA 1 1
35 52408 1 1 42 VAL CB C 64.387 16.479 -9.528 1.00 . A A . 121 VAL CB 1 1
35 52409 1 1 42 VAL CG1 C 63.967 17.717 -8.748 1.00 . A A . 121 VAL CG1 1 1
35 52410 1 1 42 VAL CG2 C 65.673 15.886 -8.908 1.00 . A A . 121 VAL CG2 1 1
35 52411 1 1 42 VAL H H 63.693 14.149 -7.883 1.00 . A A . 121 VAL H 1 1
35 52412 1 1 42 VAL HA H 62.319 15.918 -9.871 1.00 . A A . 121 VAL HA 1 1
35 52413 1 1 42 VAL HB H 64.597 16.782 -10.553 1.00 . A A . 121 VAL HB 1 1
35 52414 1 1 42 VAL HG11 H 64.707 18.494 -8.883 1.00 . A A . 121 VAL HG11 1 1
35 52415 1 1 42 VAL HG12 H 63.005 18.074 -9.121 1.00 . A A . 121 VAL HG12 1 1
35 52416 1 1 42 VAL HG13 H 63.875 17.479 -7.688 1.00 . A A . 121 VAL HG13 1 1
35 52417 1 1 42 VAL HG21 H 66.453 16.642 -8.899 1.00 . A A . 121 VAL HG21 1 1
35 52418 1 1 42 VAL HG22 H 65.486 15.560 -7.885 1.00 . A A . 121 VAL HG22 1 1
35 52419 1 1 42 VAL HG23 H 66.009 15.037 -9.505 1.00 . A A . 121 VAL HG23 1 1
35 52420 1 1 42 VAL N N 63.033 14.858 -8.206 1.00 . A A . 121 VAL N 1 1
35 52421 1 1 42 VAL O O 63.975 13.251 -10.149 1.00 . A A . 121 VAL O 1 1
35 52422 1 1 43 ASP C C 65.371 13.790 -13.064 1.00 . A A . 122 ASP C 1 1
35 52423 1 1 43 ASP CA C 63.863 13.685 -12.846 1.00 . A A . 122 ASP CA 1 1
35 52424 1 1 43 ASP CB C 63.149 13.965 -14.166 1.00 . A A . 122 ASP CB 1 1
35 52425 1 1 43 ASP CG C 63.500 12.940 -15.226 1.00 . A A . 122 ASP CG 1 1
35 52426 1 1 43 ASP H H 63.132 15.543 -12.101 1.00 . A A . 122 ASP H 1 1
35 52427 1 1 43 ASP HA H 63.622 12.671 -12.525 1.00 . A A . 122 ASP HA 1 1
35 52428 1 1 43 ASP HB2 H 62.071 13.955 -14.000 1.00 . A A . 122 ASP HB2 1 1
35 52429 1 1 43 ASP HB3 H 63.441 14.954 -14.522 1.00 . A A . 122 ASP HB3 1 1
35 52430 1 1 43 ASP N N 63.458 14.635 -11.816 1.00 . A A . 122 ASP N 1 1
35 52431 1 1 43 ASP O O 65.991 14.784 -12.692 1.00 . A A . 122 ASP O 1 1
35 52432 1 1 43 ASP OD1 O 63.479 11.731 -14.904 1.00 . A A . 122 ASP OD1 1 1
35 52433 1 1 43 ASP OD2 O 64.007 13.342 -16.287 1.00 . A A . 122 ASP OD2 1 1
35 52434 1 1 44 ALA C C 67.701 13.958 -14.983 1.00 . A A . 123 ALA C 1 1
35 52435 1 1 44 ALA CA C 67.367 12.799 -14.028 1.00 . A A . 123 ALA CA 1 1
35 52436 1 1 44 ALA CB C 67.757 11.458 -14.662 1.00 . A A . 123 ALA CB 1 1
35 52437 1 1 44 ALA H H 65.384 11.998 -14.009 1.00 . A A . 123 ALA H 1 1
35 52438 1 1 44 ALA HA H 67.939 12.935 -13.112 1.00 . A A . 123 ALA HA 1 1
35 52439 1 1 44 ALA HB1 H 67.565 10.651 -13.954 1.00 . A A . 123 ALA HB1 1 1
35 52440 1 1 44 ALA HB2 H 67.169 11.295 -15.568 1.00 . A A . 123 ALA HB2 1 1
35 52441 1 1 44 ALA HB3 H 68.815 11.470 -14.917 1.00 . A A . 123 ALA HB3 1 1
35 52442 1 1 44 ALA N N 65.950 12.785 -13.700 1.00 . A A . 123 ALA N 1 1
35 52443 1 1 44 ALA O O 68.750 14.600 -14.849 1.00 . A A . 123 ALA O 1 1
35 52444 1 1 45 ASP C C 66.495 16.602 -16.613 1.00 . A A . 124 ASP C 1 1
35 52445 1 1 45 ASP CA C 67.095 15.233 -16.967 1.00 . A A . 124 ASP CA 1 1
35 52446 1 1 45 ASP CB C 66.606 14.761 -18.339 1.00 . A A . 124 ASP CB 1 1
35 52447 1 1 45 ASP CG C 67.527 15.214 -19.478 1.00 . A A . 124 ASP CG 1 1
35 52448 1 1 45 ASP H H 65.955 13.685 -16.019 1.00 . A A . 124 ASP H 1 1
35 52449 1 1 45 ASP HA H 68.170 15.347 -17.025 1.00 . A A . 124 ASP HA 1 1
35 52450 1 1 45 ASP HB2 H 66.569 13.671 -18.340 1.00 . A A . 124 ASP HB2 1 1
35 52451 1 1 45 ASP HB3 H 65.600 15.144 -18.511 1.00 . A A . 124 ASP HB3 1 1
35 52452 1 1 45 ASP N N 66.825 14.218 -15.946 1.00 . A A . 124 ASP N 1 1
35 52453 1 1 45 ASP O O 66.408 17.499 -17.447 1.00 . A A . 124 ASP O 1 1
35 52454 1 1 45 ASP OD1 O 68.764 15.321 -19.252 1.00 . A A . 124 ASP OD1 1 1
35 52455 1 1 45 ASP OD2 O 67.035 15.386 -20.611 1.00 . A A . 124 ASP OD2 1 1
35 52456 1 1 46 PHE C C 66.731 19.079 -14.938 1.00 . A A . 125 PHE C 1 1
35 52457 1 1 46 PHE CA C 65.601 18.044 -14.854 1.00 . A A . 125 PHE CA 1 1
35 52458 1 1 46 PHE CB C 65.159 17.845 -13.402 1.00 . A A . 125 PHE CB 1 1
35 52459 1 1 46 PHE CD1 C 62.741 18.557 -13.313 1.00 . A A . 125 PHE CD1 1 1
35 52460 1 1 46 PHE CD2 C 64.371 19.846 -12.066 1.00 . A A . 125 PHE CD2 1 1
35 52461 1 1 46 PHE CE1 C 61.703 19.384 -12.823 1.00 . A A . 125 PHE CE1 1 1
35 52462 1 1 46 PHE CE2 C 63.338 20.669 -11.559 1.00 . A A . 125 PHE CE2 1 1
35 52463 1 1 46 PHE CG C 64.078 18.778 -12.935 1.00 . A A . 125 PHE CG 1 1
35 52464 1 1 46 PHE CZ C 62.003 20.434 -11.935 1.00 . A A . 125 PHE CZ 1 1
35 52465 1 1 46 PHE H H 66.223 16.003 -14.699 1.00 . A A . 125 PHE H 1 1
35 52466 1 1 46 PHE HA H 64.755 18.357 -15.466 1.00 . A A . 125 PHE HA 1 1
35 52467 1 1 46 PHE HB2 H 64.778 16.834 -13.304 1.00 . A A . 125 PHE HB2 1 1
35 52468 1 1 46 PHE HB3 H 66.022 17.950 -12.756 1.00 . A A . 125 PHE HB3 1 1
35 52469 1 1 46 PHE HD1 H 62.501 17.740 -13.977 1.00 . A A . 125 PHE HD1 1 1
35 52470 1 1 46 PHE HD2 H 65.390 20.036 -11.770 1.00 . A A . 125 PHE HD2 1 1
35 52471 1 1 46 PHE HE1 H 60.681 19.202 -13.120 1.00 . A A . 125 PHE HE1 1 1
35 52472 1 1 46 PHE HE2 H 63.571 21.480 -10.887 1.00 . A A . 125 PHE HE2 1 1
35 52473 1 1 46 PHE HZ H 61.213 21.064 -11.549 1.00 . A A . 125 PHE HZ 1 1
35 52474 1 1 46 PHE N N 66.119 16.768 -15.354 1.00 . A A . 125 PHE N 1 1
35 52475 1 1 46 PHE O O 67.860 18.792 -14.542 1.00 . A A . 125 PHE O 1 1
35 52476 1 1 47 GLU C C 67.992 21.813 -14.315 1.00 . A A . 126 GLU C 1 1
35 52477 1 1 47 GLU CA C 67.486 21.291 -15.650 1.00 . A A . 126 GLU CA 1 1
35 52478 1 1 47 GLU CB C 66.941 22.495 -16.419 1.00 . A A . 126 GLU CB 1 1
35 52479 1 1 47 GLU CD C 66.610 23.671 -18.614 1.00 . A A . 126 GLU CD 1 1
35 52480 1 1 47 GLU CG C 66.957 22.353 -17.926 1.00 . A A . 126 GLU CG 1 1
35 52481 1 1 47 GLU H H 65.515 20.455 -15.785 1.00 . A A . 126 GLU H 1 1
35 52482 1 1 47 GLU HA H 68.325 20.871 -16.199 1.00 . A A . 126 GLU HA 1 1
35 52483 1 1 47 GLU HB2 H 65.922 22.692 -16.090 1.00 . A A . 126 GLU HB2 1 1
35 52484 1 1 47 GLU HB3 H 67.552 23.357 -16.158 1.00 . A A . 126 GLU HB3 1 1
35 52485 1 1 47 GLU HG2 H 67.954 22.041 -18.239 1.00 . A A . 126 GLU HG2 1 1
35 52486 1 1 47 GLU HG3 H 66.237 21.586 -18.221 1.00 . A A . 126 GLU HG3 1 1
35 52487 1 1 47 GLU N N 66.450 20.259 -15.475 1.00 . A A . 126 GLU N 1 1
35 52488 1 1 47 GLU O O 67.233 21.897 -13.355 1.00 . A A . 126 GLU O 1 1
35 52489 1 1 47 GLU OE1 O 67.210 24.712 -18.244 1.00 . A A . 126 GLU OE1 1 1
35 52490 1 1 47 GLU OE2 O 65.713 23.681 -19.480 1.00 . A A . 126 GLU OE2 1 1
35 52491 1 1 48 LEU C C 69.032 24.207 -12.838 1.00 . A A . 127 LEU C 1 1
35 52492 1 1 48 LEU CA C 69.790 22.899 -13.078 1.00 . A A . 127 LEU CA 1 1
35 52493 1 1 48 LEU CB C 71.298 23.145 -13.269 1.00 . A A . 127 LEU CB 1 1
35 52494 1 1 48 LEU CD1 C 71.995 24.850 -11.457 1.00 . A A . 127 LEU CD1 1 1
35 52495 1 1 48 LEU CD2 C 72.079 22.394 -10.995 1.00 . A A . 127 LEU CD2 1 1
35 52496 1 1 48 LEU CG C 72.220 23.467 -12.071 1.00 . A A . 127 LEU CG 1 1
35 52497 1 1 48 LEU H H 69.839 22.181 -15.101 1.00 . A A . 127 LEU H 1 1
35 52498 1 1 48 LEU HA H 69.637 22.237 -12.229 1.00 . A A . 127 LEU HA 1 1
35 52499 1 1 48 LEU HB2 H 71.693 22.240 -13.721 1.00 . A A . 127 LEU HB2 1 1
35 52500 1 1 48 LEU HB3 H 71.416 23.939 -13.998 1.00 . A A . 127 LEU HB3 1 1
35 52501 1 1 48 LEU HD11 H 72.802 25.071 -10.761 1.00 . A A . 127 LEU HD11 1 1
35 52502 1 1 48 LEU HD12 H 71.046 24.876 -10.928 1.00 . A A . 127 LEU HD12 1 1
35 52503 1 1 48 LEU HD13 H 71.995 25.603 -12.245 1.00 . A A . 127 LEU HD13 1 1
35 52504 1 1 48 LEU HD21 H 72.805 22.571 -10.206 1.00 . A A . 127 LEU HD21 1 1
35 52505 1 1 48 LEU HD22 H 72.267 21.415 -11.438 1.00 . A A . 127 LEU HD22 1 1
35 52506 1 1 48 LEU HD23 H 71.075 22.415 -10.571 1.00 . A A . 127 LEU HD23 1 1
35 52507 1 1 48 LEU HG H 73.246 23.436 -12.434 1.00 . A A . 127 LEU HG 1 1
35 52508 1 1 48 LEU N N 69.241 22.261 -14.276 1.00 . A A . 127 LEU N 1 1
35 52509 1 1 48 LEU O O 68.742 24.567 -11.701 1.00 . A A . 127 LEU O 1 1
35 52510 1 1 49 HIS C C 66.525 25.811 -13.119 1.00 . A A . 128 HIS C 1 1
35 52511 1 1 49 HIS CA C 67.843 26.094 -13.836 1.00 . A A . 128 HIS CA 1 1
35 52512 1 1 49 HIS CB C 67.536 26.616 -15.246 1.00 . A A . 128 HIS CB 1 1
35 52513 1 1 49 HIS CD2 C 65.739 28.450 -14.827 1.00 . A A . 128 HIS CD2 1 1
35 52514 1 1 49 HIS CE1 C 66.771 30.143 -15.635 1.00 . A A . 128 HIS CE1 1 1
35 52515 1 1 49 HIS CG C 66.947 27.993 -15.264 1.00 . A A . 128 HIS CG 1 1
35 52516 1 1 49 HIS H H 68.924 24.542 -14.839 1.00 . A A . 128 HIS H 1 1
35 52517 1 1 49 HIS HA H 68.394 26.852 -13.280 1.00 . A A . 128 HIS HA 1 1
35 52518 1 1 49 HIS HB2 H 68.455 26.625 -15.827 1.00 . A A . 128 HIS HB2 1 1
35 52519 1 1 49 HIS HB3 H 66.840 25.933 -15.732 1.00 . A A . 128 HIS HB3 1 1
35 52520 1 1 49 HIS HD1 H 68.490 29.110 -16.203 1.00 . A A . 128 HIS HD1 1 1
35 52521 1 1 49 HIS HD2 H 64.977 27.840 -14.362 1.00 . A A . 128 HIS HD2 1 1
35 52522 1 1 49 HIS HE1 H 67.011 31.147 -15.957 1.00 . A A . 128 HIS HE1 1 1
35 52523 1 1 49 HIS N N 68.651 24.877 -13.918 1.00 . A A . 128 HIS N 1 1
35 52524 1 1 49 HIS ND1 N 67.579 29.097 -15.779 1.00 . A A . 128 HIS ND1 1 1
35 52525 1 1 49 HIS NE2 N 65.637 29.807 -15.057 1.00 . A A . 128 HIS NE2 1 1
35 52526 1 1 49 HIS O O 66.116 26.541 -12.219 1.00 . A A . 128 HIS O 1 1
35 52527 1 1 50 ASN C C 64.810 23.905 -11.483 1.00 . A A . 129 ASN C 1 1
35 52528 1 1 50 ASN CA C 64.588 24.367 -12.925 1.00 . A A . 129 ASN CA 1 1
35 52529 1 1 50 ASN CB C 63.941 23.254 -13.759 1.00 . A A . 129 ASN CB 1 1
35 52530 1 1 50 ASN CG C 62.441 23.206 -13.602 1.00 . A A . 129 ASN CG 1 1
35 52531 1 1 50 ASN H H 66.247 24.155 -14.249 1.00 . A A . 129 ASN H 1 1
35 52532 1 1 50 ASN HA H 63.933 25.240 -12.923 1.00 . A A . 129 ASN HA 1 1
35 52533 1 1 50 ASN HB2 H 64.170 23.419 -14.804 1.00 . A A . 129 ASN HB2 1 1
35 52534 1 1 50 ASN HB3 H 64.364 22.296 -13.468 1.00 . A A . 129 ASN HB3 1 1
35 52535 1 1 50 ASN HD21 H 62.255 22.346 -15.407 1.00 . A A . 129 ASN HD21 1 1
35 52536 1 1 50 ASN HD22 H 60.770 22.648 -14.540 1.00 . A A . 129 ASN HD22 1 1
35 52537 1 1 50 ASN N N 65.867 24.734 -13.516 1.00 . A A . 129 ASN N 1 1
35 52538 1 1 50 ASN ND2 N 61.771 22.691 -14.597 1.00 . A A . 129 ASN ND2 1 1
35 52539 1 1 50 ASN O O 64.057 24.240 -10.582 1.00 . A A . 129 ASN O 1 1
35 52540 1 1 50 ASN OD1 O 61.892 23.643 -12.612 1.00 . A A . 129 ASN OD1 1 1
35 52541 1 1 51 PHE C C 66.469 23.769 -8.930 1.00 . A A . 130 PHE C 1 1
35 52542 1 1 51 PHE CA C 66.209 22.663 -9.935 1.00 . A A . 130 PHE CA 1 1
35 52543 1 1 51 PHE CB C 67.437 21.764 -9.993 1.00 . A A . 130 PHE CB 1 1
35 52544 1 1 51 PHE CD1 C 66.956 20.215 -8.072 1.00 . A A . 130 PHE CD1 1 1
35 52545 1 1 51 PHE CD2 C 68.969 21.560 -7.994 1.00 . A A . 130 PHE CD2 1 1
35 52546 1 1 51 PHE CE1 C 67.278 19.641 -6.822 1.00 . A A . 130 PHE CE1 1 1
35 52547 1 1 51 PHE CE2 C 69.303 20.993 -6.740 1.00 . A A . 130 PHE CE2 1 1
35 52548 1 1 51 PHE CG C 67.797 21.167 -8.666 1.00 . A A . 130 PHE CG 1 1
35 52549 1 1 51 PHE CZ C 68.456 20.026 -6.157 1.00 . A A . 130 PHE CZ 1 1
35 52550 1 1 51 PHE H H 66.497 22.916 -12.037 1.00 . A A . 130 PHE H 1 1
35 52551 1 1 51 PHE HA H 65.366 22.074 -9.576 1.00 . A A . 130 PHE HA 1 1
35 52552 1 1 51 PHE HB2 H 67.243 20.958 -10.700 1.00 . A A . 130 PHE HB2 1 1
35 52553 1 1 51 PHE HB3 H 68.283 22.342 -10.356 1.00 . A A . 130 PHE HB3 1 1
35 52554 1 1 51 PHE HD1 H 66.050 19.927 -8.573 1.00 . A A . 130 PHE HD1 1 1
35 52555 1 1 51 PHE HD2 H 69.619 22.299 -8.437 1.00 . A A . 130 PHE HD2 1 1
35 52556 1 1 51 PHE HE1 H 66.619 18.909 -6.378 1.00 . A A . 130 PHE HE1 1 1
35 52557 1 1 51 PHE HE2 H 70.204 21.299 -6.231 1.00 . A A . 130 PHE HE2 1 1
35 52558 1 1 51 PHE HZ H 68.710 19.584 -5.207 1.00 . A A . 130 PHE HZ 1 1
35 52559 1 1 51 PHE N N 65.886 23.168 -11.263 1.00 . A A . 130 PHE N 1 1
35 52560 1 1 51 PHE O O 65.986 23.705 -7.813 1.00 . A A . 130 PHE O 1 1
35 52561 1 1 52 ARG C C 66.252 26.681 -8.077 1.00 . A A . 131 ARG C 1 1
35 52562 1 1 52 ARG CA C 67.514 25.869 -8.357 1.00 . A A . 131 ARG CA 1 1
35 52563 1 1 52 ARG CB C 68.690 26.752 -8.813 1.00 . A A . 131 ARG CB 1 1
35 52564 1 1 52 ARG CD C 69.721 28.317 -10.488 1.00 . A A . 131 ARG CD 1 1
35 52565 1 1 52 ARG CG C 68.436 27.626 -10.035 1.00 . A A . 131 ARG CG 1 1
35 52566 1 1 52 ARG CZ C 71.465 29.785 -9.480 1.00 . A A . 131 ARG CZ 1 1
35 52567 1 1 52 ARG H H 67.631 24.821 -10.242 1.00 . A A . 131 ARG H 1 1
35 52568 1 1 52 ARG HA H 67.806 25.404 -7.416 1.00 . A A . 131 ARG HA 1 1
35 52569 1 1 52 ARG HB2 H 68.968 27.399 -7.981 1.00 . A A . 131 ARG HB2 1 1
35 52570 1 1 52 ARG HB3 H 69.537 26.101 -9.029 1.00 . A A . 131 ARG HB3 1 1
35 52571 1 1 52 ARG HD2 H 70.481 27.555 -10.664 1.00 . A A . 131 ARG HD2 1 1
35 52572 1 1 52 ARG HD3 H 69.527 28.836 -11.428 1.00 . A A . 131 ARG HD3 1 1
35 52573 1 1 52 ARG HE H 69.583 29.607 -8.797 1.00 . A A . 131 ARG HE 1 1
35 52574 1 1 52 ARG HG2 H 68.077 26.999 -10.844 1.00 . A A . 131 ARG HG2 1 1
35 52575 1 1 52 ARG HG3 H 67.681 28.376 -9.801 1.00 . A A . 131 ARG HG3 1 1
35 52576 1 1 52 ARG HH11 H 72.139 28.775 -11.095 1.00 . A A . 131 ARG HH11 1 1
35 52577 1 1 52 ARG HH12 H 73.303 29.812 -10.307 1.00 . A A . 131 ARG HH12 1 1
35 52578 1 1 52 ARG HH21 H 71.110 30.962 -7.871 1.00 . A A . 131 ARG HH21 1 1
35 52579 1 1 52 ARG HH22 H 72.720 31.037 -8.540 1.00 . A A . 131 ARG HH22 1 1
35 52580 1 1 52 ARG N N 67.228 24.791 -9.305 1.00 . A A . 131 ARG N 1 1
35 52581 1 1 52 ARG NE N 70.230 29.291 -9.501 1.00 . A A . 131 ARG NE 1 1
35 52582 1 1 52 ARG NH1 N 72.376 29.433 -10.355 1.00 . A A . 131 ARG NH1 1 1
35 52583 1 1 52 ARG NH2 N 71.794 30.652 -8.560 1.00 . A A . 131 ARG NH2 1 1
35 52584 1 1 52 ARG O O 66.094 27.186 -6.982 1.00 . A A . 131 ARG O 1 1
35 52585 1 1 53 ALA C C 63.188 26.562 -7.824 1.00 . A A . 132 ALA C 1 1
35 52586 1 1 53 ALA CA C 64.042 27.401 -8.792 1.00 . A A . 132 ALA CA 1 1
35 52587 1 1 53 ALA CB C 63.306 27.609 -10.123 1.00 . A A . 132 ALA CB 1 1
35 52588 1 1 53 ALA H H 65.485 26.300 -9.924 1.00 . A A . 132 ALA H 1 1
35 52589 1 1 53 ALA HA H 64.226 28.377 -8.336 1.00 . A A . 132 ALA HA 1 1
35 52590 1 1 53 ALA HB1 H 63.935 28.183 -10.805 1.00 . A A . 132 ALA HB1 1 1
35 52591 1 1 53 ALA HB2 H 63.070 26.643 -10.573 1.00 . A A . 132 ALA HB2 1 1
35 52592 1 1 53 ALA HB3 H 62.379 28.155 -9.942 1.00 . A A . 132 ALA HB3 1 1
35 52593 1 1 53 ALA N N 65.325 26.737 -9.026 1.00 . A A . 132 ALA N 1 1
35 52594 1 1 53 ALA O O 62.551 27.091 -6.921 1.00 . A A . 132 ALA O 1 1
35 52595 1 1 54 LEU C C 63.069 24.382 -5.709 1.00 . A A . 133 LEU C 1 1
35 52596 1 1 54 LEU CA C 62.474 24.336 -7.122 1.00 . A A . 133 LEU CA 1 1
35 52597 1 1 54 LEU CB C 62.552 22.915 -7.697 1.00 . A A . 133 LEU CB 1 1
35 52598 1 1 54 LEU CD1 C 60.104 22.285 -7.692 1.00 . A A . 133 LEU CD1 1 1
35 52599 1 1 54 LEU CD2 C 61.855 20.518 -7.729 1.00 . A A . 133 LEU CD2 1 1
35 52600 1 1 54 LEU CG C 61.502 21.908 -7.205 1.00 . A A . 133 LEU CG 1 1
35 52601 1 1 54 LEU H H 63.737 24.849 -8.774 1.00 . A A . 133 LEU H 1 1
35 52602 1 1 54 LEU HA H 61.433 24.654 -7.080 1.00 . A A . 133 LEU HA 1 1
35 52603 1 1 54 LEU HB2 H 62.457 22.987 -8.780 1.00 . A A . 133 LEU HB2 1 1
35 52604 1 1 54 LEU HB3 H 63.541 22.515 -7.477 1.00 . A A . 133 LEU HB3 1 1
35 52605 1 1 54 LEU HD11 H 59.393 21.516 -7.388 1.00 . A A . 133 LEU HD11 1 1
35 52606 1 1 54 LEU HD12 H 60.102 22.370 -8.780 1.00 . A A . 133 LEU HD12 1 1
35 52607 1 1 54 LEU HD13 H 59.804 23.234 -7.250 1.00 . A A . 133 LEU HD13 1 1
35 52608 1 1 54 LEU HD21 H 62.845 20.235 -7.380 1.00 . A A . 133 LEU HD21 1 1
35 52609 1 1 54 LEU HD22 H 61.839 20.516 -8.819 1.00 . A A . 133 LEU HD22 1 1
35 52610 1 1 54 LEU HD23 H 61.128 19.794 -7.358 1.00 . A A . 133 LEU HD23 1 1
35 52611 1 1 54 LEU HG H 61.508 21.888 -6.119 1.00 . A A . 133 LEU HG 1 1
35 52612 1 1 54 LEU N N 63.211 25.248 -7.999 1.00 . A A . 133 LEU N 1 1
35 52613 1 1 54 LEU O O 62.366 24.343 -4.710 1.00 . A A . 133 LEU O 1 1
35 52614 1 1 55 CYS C C 64.708 25.983 -3.701 1.00 . A A . 134 CYS C 1 1
35 52615 1 1 55 CYS CA C 65.109 24.685 -4.399 1.00 . A A . 134 CYS CA 1 1
35 52616 1 1 55 CYS CB C 66.609 24.714 -4.700 1.00 . A A . 134 CYS CB 1 1
35 52617 1 1 55 CYS H H 64.913 24.533 -6.517 1.00 . A A . 134 CYS H 1 1
35 52618 1 1 55 CYS HA H 64.888 23.850 -3.736 1.00 . A A . 134 CYS HA 1 1
35 52619 1 1 55 CYS HB2 H 66.890 23.775 -5.178 1.00 . A A . 134 CYS HB2 1 1
35 52620 1 1 55 CYS HB3 H 66.801 25.524 -5.397 1.00 . A A . 134 CYS HB3 1 1
35 52621 1 1 55 CYS HG H 66.787 25.792 -2.624 1.00 . A A . 134 CYS HG 1 1
35 52622 1 1 55 CYS N N 64.382 24.527 -5.653 1.00 . A A . 134 CYS N 1 1
35 52623 1 1 55 CYS O O 64.593 26.030 -2.482 1.00 . A A . 134 CYS O 1 1
35 52624 1 1 55 CYS SG S 67.637 24.969 -3.260 1.00 . A A . 134 CYS SG 1 1
35 52625 1 1 56 GLU C C 62.756 28.279 -3.284 1.00 . A A . 135 GLU C 1 1
35 52626 1 1 56 GLU CA C 64.131 28.343 -3.946 1.00 . A A . 135 GLU CA 1 1
35 52627 1 1 56 GLU CB C 64.173 29.380 -5.083 1.00 . A A . 135 GLU CB 1 1
35 52628 1 1 56 GLU CD C 63.234 31.439 -6.240 1.00 . A A . 135 GLU CD 1 1
35 52629 1 1 56 GLU CG C 63.011 30.381 -5.159 1.00 . A A . 135 GLU CG 1 1
35 52630 1 1 56 GLU H H 64.634 26.953 -5.482 1.00 . A A . 135 GLU H 1 1
35 52631 1 1 56 GLU HA H 64.853 28.638 -3.186 1.00 . A A . 135 GLU HA 1 1
35 52632 1 1 56 GLU HB2 H 65.098 29.939 -4.974 1.00 . A A . 135 GLU HB2 1 1
35 52633 1 1 56 GLU HB3 H 64.220 28.846 -6.028 1.00 . A A . 135 GLU HB3 1 1
35 52634 1 1 56 GLU HG2 H 62.087 29.843 -5.374 1.00 . A A . 135 GLU HG2 1 1
35 52635 1 1 56 GLU HG3 H 62.909 30.882 -4.196 1.00 . A A . 135 GLU HG3 1 1
35 52636 1 1 56 GLU N N 64.513 27.037 -4.479 1.00 . A A . 135 GLU N 1 1
35 52637 1 1 56 GLU O O 62.540 28.892 -2.237 1.00 . A A . 135 GLU O 1 1
35 52638 1 1 56 GLU OE1 O 64.276 31.379 -6.940 1.00 . A A . 135 GLU OE1 1 1
35 52639 1 1 56 GLU OE2 O 62.427 32.385 -6.328 1.00 . A A . 135 GLU OE2 1 1
35 52640 1 1 57 LEU C C 60.557 26.764 -1.886 1.00 . A A . 136 LEU C 1 1
35 52641 1 1 57 LEU CA C 60.511 27.331 -3.302 1.00 . A A . 136 LEU CA 1 1
35 52642 1 1 57 LEU CB C 59.687 26.400 -4.203 1.00 . A A . 136 LEU CB 1 1
35 52643 1 1 57 LEU CD1 C 57.396 27.468 -3.955 1.00 . A A . 136 LEU CD1 1 1
35 52644 1 1 57 LEU CD2 C 57.622 25.079 -4.679 1.00 . A A . 136 LEU CD2 1 1
35 52645 1 1 57 LEU CG C 58.218 26.182 -3.806 1.00 . A A . 136 LEU CG 1 1
35 52646 1 1 57 LEU H H 62.093 26.985 -4.702 1.00 . A A . 136 LEU H 1 1
35 52647 1 1 57 LEU HA H 60.035 28.310 -3.266 1.00 . A A . 136 LEU HA 1 1
35 52648 1 1 57 LEU HB2 H 59.714 26.793 -5.219 1.00 . A A . 136 LEU HB2 1 1
35 52649 1 1 57 LEU HB3 H 60.172 25.426 -4.211 1.00 . A A . 136 LEU HB3 1 1
35 52650 1 1 57 LEU HD11 H 57.479 27.844 -4.974 1.00 . A A . 136 LEU HD11 1 1
35 52651 1 1 57 LEU HD12 H 57.767 28.219 -3.257 1.00 . A A . 136 LEU HD12 1 1
35 52652 1 1 57 LEU HD13 H 56.353 27.258 -3.726 1.00 . A A . 136 LEU HD13 1 1
35 52653 1 1 57 LEU HD21 H 56.582 24.918 -4.402 1.00 . A A . 136 LEU HD21 1 1
35 52654 1 1 57 LEU HD22 H 58.176 24.151 -4.513 1.00 . A A . 136 LEU HD22 1 1
35 52655 1 1 57 LEU HD23 H 57.683 25.359 -5.729 1.00 . A A . 136 LEU HD23 1 1
35 52656 1 1 57 LEU HG H 58.176 25.859 -2.767 1.00 . A A . 136 LEU HG 1 1
35 52657 1 1 57 LEU N N 61.856 27.487 -3.853 1.00 . A A . 136 LEU N 1 1
35 52658 1 1 57 LEU O O 59.941 27.306 -0.973 1.00 . A A . 136 LEU O 1 1
35 52659 1 1 58 GLU C C 62.236 25.848 0.584 1.00 . A A . 137 GLU C 1 1
35 52660 1 1 58 GLU CA C 61.399 25.032 -0.397 1.00 . A A . 137 GLU CA 1 1
35 52661 1 1 58 GLU CB C 62.042 23.653 -0.549 1.00 . A A . 137 GLU CB 1 1
35 52662 1 1 58 GLU CD C 59.853 22.440 -0.968 1.00 . A A . 137 GLU CD 1 1
35 52663 1 1 58 GLU CG C 61.274 22.695 -1.448 1.00 . A A . 137 GLU CG 1 1
35 52664 1 1 58 GLU H H 61.784 25.270 -2.492 1.00 . A A . 137 GLU H 1 1
35 52665 1 1 58 GLU HA H 60.396 24.911 0.016 1.00 . A A . 137 GLU HA 1 1
35 52666 1 1 58 GLU HB2 H 63.038 23.786 -0.966 1.00 . A A . 137 GLU HB2 1 1
35 52667 1 1 58 GLU HB3 H 62.140 23.203 0.439 1.00 . A A . 137 GLU HB3 1 1
35 52668 1 1 58 GLU HG2 H 61.240 23.106 -2.457 1.00 . A A . 137 GLU HG2 1 1
35 52669 1 1 58 GLU HG3 H 61.810 21.747 -1.478 1.00 . A A . 137 GLU HG3 1 1
35 52670 1 1 58 GLU N N 61.303 25.684 -1.705 1.00 . A A . 137 GLU N 1 1
35 52671 1 1 58 GLU O O 62.012 25.819 1.791 1.00 . A A . 137 GLU O 1 1
35 52672 1 1 58 GLU OE1 O 59.678 22.013 0.194 1.00 . A A . 137 GLU OE1 1 1
35 52673 1 1 58 GLU OE2 O 58.910 22.638 -1.766 1.00 . A A . 137 GLU OE2 1 1
35 52674 1 1 59 SER C C 63.541 28.677 1.332 1.00 . A A . 138 SER C 1 1
35 52675 1 1 59 SER CA C 64.130 27.328 0.923 1.00 . A A . 138 SER CA 1 1
35 52676 1 1 59 SER CB C 65.460 27.559 0.218 1.00 . A A . 138 SER CB 1 1
35 52677 1 1 59 SER H H 63.392 26.545 -0.934 1.00 . A A . 138 SER H 1 1
35 52678 1 1 59 SER HA H 64.319 26.751 1.828 1.00 . A A . 138 SER HA 1 1
35 52679 1 1 59 SER HB2 H 65.857 26.604 -0.128 1.00 . A A . 138 SER HB2 1 1
35 52680 1 1 59 SER HB3 H 65.309 28.219 -0.637 1.00 . A A . 138 SER HB3 1 1
35 52681 1 1 59 SER HG H 65.883 28.727 1.711 1.00 . A A . 138 SER HG 1 1
35 52682 1 1 59 SER N N 63.229 26.558 0.068 1.00 . A A . 138 SER N 1 1
35 52683 1 1 59 SER O O 63.991 29.282 2.310 1.00 . A A . 138 SER O 1 1
35 52684 1 1 59 SER OG O 66.381 28.148 1.116 1.00 . A A . 138 SER OG 1 1
35 52685 1 1 60 GLY C C 62.696 31.662 0.540 1.00 . A A . 139 GLY C 1 1
35 52686 1 1 60 GLY CA C 61.906 30.418 0.903 1.00 . A A . 139 GLY CA 1 1
35 52687 1 1 60 GLY H H 62.259 28.658 -0.260 1.00 . A A . 139 GLY H 1 1
35 52688 1 1 60 GLY HA2 H 60.948 30.450 0.384 1.00 . A A . 139 GLY HA2 1 1
35 52689 1 1 60 GLY HA3 H 61.713 30.437 1.976 1.00 . A A . 139 GLY HA3 1 1
35 52690 1 1 60 GLY N N 62.569 29.165 0.573 1.00 . A A . 139 GLY N 1 1
35 52691 1 1 60 GLY O O 62.362 32.758 0.989 1.00 . A A . 139 GLY O 1 1
35 52692 1 1 61 ILE C C 64.908 32.531 -2.150 1.00 . A A . 140 ILE C 1 1
35 52693 1 1 61 ILE CA C 64.597 32.628 -0.656 1.00 . A A . 140 ILE CA 1 1
35 52694 1 1 61 ILE CB C 65.938 32.665 0.142 1.00 . A A . 140 ILE CB 1 1
35 52695 1 1 61 ILE CD1 C 68.152 31.375 0.375 1.00 . A A . 140 ILE CD1 1 1
35 52696 1 1 61 ILE CG1 C 66.661 31.302 0.088 1.00 . A A . 140 ILE CG1 1 1
35 52697 1 1 61 ILE CG2 C 65.675 33.064 1.611 1.00 . A A . 140 ILE CG2 1 1
35 52698 1 1 61 ILE H H 63.982 30.588 -0.601 1.00 . A A . 140 ILE H 1 1
35 52699 1 1 61 ILE HA H 64.059 33.554 -0.472 1.00 . A A . 140 ILE HA 1 1
35 52700 1 1 61 ILE HB H 66.576 33.416 -0.313 1.00 . A A . 140 ILE HB 1 1
35 52701 1 1 61 ILE HD11 H 68.640 31.977 -0.392 1.00 . A A . 140 ILE HD11 1 1
35 52702 1 1 61 ILE HD12 H 68.320 31.826 1.349 1.00 . A A . 140 ILE HD12 1 1
35 52703 1 1 61 ILE HD13 H 68.571 30.371 0.367 1.00 . A A . 140 ILE HD13 1 1
35 52704 1 1 61 ILE HG12 H 66.197 30.638 0.813 1.00 . A A . 140 ILE HG12 1 1
35 52705 1 1 61 ILE HG13 H 66.536 30.868 -0.898 1.00 . A A . 140 ILE HG13 1 1
35 52706 1 1 61 ILE HG21 H 65.101 32.281 2.112 1.00 . A A . 140 ILE HG21 1 1
35 52707 1 1 61 ILE HG22 H 66.621 33.211 2.128 1.00 . A A . 140 ILE HG22 1 1
35 52708 1 1 61 ILE HG23 H 65.107 33.996 1.639 1.00 . A A . 140 ILE HG23 1 1
35 52709 1 1 61 ILE N N 63.753 31.504 -0.248 1.00 . A A . 140 ILE N 1 1
35 52710 1 1 61 ILE O O 65.035 31.431 -2.684 1.00 . A A . 140 ILE O 1 1
35 52711 1 1 62 PRO C C 66.641 32.911 -4.604 1.00 . A A . 141 PRO C 1 1
35 52712 1 1 62 PRO CA C 65.298 33.561 -4.285 1.00 . A A . 141 PRO CA 1 1
35 52713 1 1 62 PRO CB C 65.296 35.018 -4.765 1.00 . A A . 141 PRO CB 1 1
35 52714 1 1 62 PRO CD C 64.895 35.093 -2.450 1.00 . A A . 141 PRO CD 1 1
35 52715 1 1 62 PRO CG C 64.516 35.753 -3.737 1.00 . A A . 141 PRO CG 1 1
35 52716 1 1 62 PRO HA H 64.494 33.011 -4.764 1.00 . A A . 141 PRO HA 1 1
35 52717 1 1 62 PRO HB2 H 66.313 35.399 -4.801 1.00 . A A . 141 PRO HB2 1 1
35 52718 1 1 62 PRO HB3 H 64.819 35.100 -5.742 1.00 . A A . 141 PRO HB3 1 1
35 52719 1 1 62 PRO HD2 H 65.850 35.477 -2.087 1.00 . A A . 141 PRO HD2 1 1
35 52720 1 1 62 PRO HD3 H 64.108 35.224 -1.708 1.00 . A A . 141 PRO HD3 1 1
35 52721 1 1 62 PRO HG2 H 64.787 36.808 -3.728 1.00 . A A . 141 PRO HG2 1 1
35 52722 1 1 62 PRO HG3 H 63.447 35.629 -3.921 1.00 . A A . 141 PRO HG3 1 1
35 52723 1 1 62 PRO N N 65.025 33.680 -2.849 1.00 . A A . 141 PRO N 1 1
35 52724 1 1 62 PRO O O 67.669 33.250 -4.010 1.00 . A A . 141 PRO O 1 1
35 52725 1 1 63 ALA C C 68.829 32.307 -6.642 1.00 . A A . 142 ALA C 1 1
35 52726 1 1 63 ALA CA C 67.848 31.324 -6.012 1.00 . A A . 142 ALA CA 1 1
35 52727 1 1 63 ALA CB C 67.490 30.228 -7.008 1.00 . A A . 142 ALA CB 1 1
35 52728 1 1 63 ALA H H 65.751 31.759 -6.030 1.00 . A A . 142 ALA H 1 1
35 52729 1 1 63 ALA HA H 68.328 30.866 -5.147 1.00 . A A . 142 ALA HA 1 1
35 52730 1 1 63 ALA HB1 H 66.765 29.553 -6.554 1.00 . A A . 142 ALA HB1 1 1
35 52731 1 1 63 ALA HB2 H 67.051 30.671 -7.905 1.00 . A A . 142 ALA HB2 1 1
35 52732 1 1 63 ALA HB3 H 68.382 29.668 -7.270 1.00 . A A . 142 ALA HB3 1 1
35 52733 1 1 63 ALA N N 66.636 32.003 -5.568 1.00 . A A . 142 ALA N 1 1
35 52734 1 1 63 ALA O O 70.025 32.043 -6.703 1.00 . A A . 142 ALA O 1 1
35 52735 1 1 64 ALA C C 69.965 35.197 -6.746 1.00 . A A . 143 ALA C 1 1
35 52736 1 1 64 ALA CA C 69.128 34.443 -7.787 1.00 . A A . 143 ALA CA 1 1
35 52737 1 1 64 ALA CB C 68.225 35.425 -8.545 1.00 . A A . 143 ALA CB 1 1
35 52738 1 1 64 ALA H H 67.310 33.563 -7.095 1.00 . A A . 143 ALA H 1 1
35 52739 1 1 64 ALA HA H 69.806 33.966 -8.496 1.00 . A A . 143 ALA HA 1 1
35 52740 1 1 64 ALA HB1 H 68.842 36.180 -9.037 1.00 . A A . 143 ALA HB1 1 1
35 52741 1 1 64 ALA HB2 H 67.643 34.889 -9.296 1.00 . A A . 143 ALA HB2 1 1
35 52742 1 1 64 ALA HB3 H 67.548 35.922 -7.845 1.00 . A A . 143 ALA HB3 1 1
35 52743 1 1 64 ALA N N 68.307 33.416 -7.149 1.00 . A A . 143 ALA N 1 1
35 52744 1 1 64 ALA O O 71.087 35.607 -7.013 1.00 . A A . 143 ALA O 1 1
35 52745 1 1 65 GLU C C 70.864 35.151 -3.587 1.00 . A A . 144 GLU C 1 1
35 52746 1 1 65 GLU CA C 70.047 36.095 -4.468 1.00 . A A . 144 GLU CA 1 1
35 52747 1 1 65 GLU CB C 68.977 36.797 -3.619 1.00 . A A . 144 GLU CB 1 1
35 52748 1 1 65 GLU CD C 68.967 38.875 -5.068 1.00 . A A . 144 GLU CD 1 1
35 52749 1 1 65 GLU CG C 68.128 37.798 -4.399 1.00 . A A . 144 GLU CG 1 1
35 52750 1 1 65 GLU H H 68.495 34.954 -5.377 1.00 . A A . 144 GLU H 1 1
35 52751 1 1 65 GLU HA H 70.716 36.848 -4.891 1.00 . A A . 144 GLU HA 1 1
35 52752 1 1 65 GLU HB2 H 68.318 36.039 -3.194 1.00 . A A . 144 GLU HB2 1 1
35 52753 1 1 65 GLU HB3 H 69.468 37.324 -2.801 1.00 . A A . 144 GLU HB3 1 1
35 52754 1 1 65 GLU HG2 H 67.562 37.265 -5.165 1.00 . A A . 144 GLU HG2 1 1
35 52755 1 1 65 GLU HG3 H 67.421 38.269 -3.713 1.00 . A A . 144 GLU HG3 1 1
35 52756 1 1 65 GLU N N 69.406 35.349 -5.554 1.00 . A A . 144 GLU N 1 1
35 52757 1 1 65 GLU O O 71.168 35.453 -2.435 1.00 . A A . 144 GLU O 1 1
35 52758 1 1 65 GLU OE1 O 69.799 39.506 -4.377 1.00 . A A . 144 GLU OE1 1 1
35 52759 1 1 65 GLU OE2 O 68.801 39.084 -6.288 1.00 . A A . 144 GLU OE2 1 1
35 52760 1 1 66 SER C C 72.816 32.223 -4.375 1.00 . A A . 145 SER C 1 1
35 52761 1 1 66 SER CA C 71.906 32.957 -3.395 1.00 . A A . 145 SER CA 1 1
35 52762 1 1 66 SER CB C 70.899 31.993 -2.764 1.00 . A A . 145 SER CB 1 1
35 52763 1 1 66 SER H H 70.923 33.793 -5.082 1.00 . A A . 145 SER H 1 1
35 52764 1 1 66 SER HA H 72.509 33.413 -2.612 1.00 . A A . 145 SER HA 1 1
35 52765 1 1 66 SER HB2 H 70.127 32.572 -2.255 1.00 . A A . 145 SER HB2 1 1
35 52766 1 1 66 SER HB3 H 70.433 31.397 -3.549 1.00 . A A . 145 SER HB3 1 1
35 52767 1 1 66 SER HG H 70.847 30.584 -1.423 1.00 . A A . 145 SER HG 1 1
35 52768 1 1 66 SER N N 71.184 33.987 -4.125 1.00 . A A . 145 SER N 1 1
35 52769 1 1 66 SER O O 72.727 32.430 -5.582 1.00 . A A . 145 SER O 1 1
35 52770 1 1 66 SER OG O 71.526 31.137 -1.825 1.00 . A A . 145 SER OG 1 1
35 52771 1 1 67 GLN C C 74.460 29.126 -4.422 1.00 . A A . 146 GLN C 1 1
35 52772 1 1 67 GLN CA C 74.599 30.604 -4.726 1.00 . A A . 146 GLN CA 1 1
35 52773 1 1 67 GLN CB C 76.047 31.053 -4.521 1.00 . A A . 146 GLN CB 1 1
35 52774 1 1 67 GLN CD C 76.222 32.387 -6.656 1.00 . A A . 146 GLN CD 1 1
35 52775 1 1 67 GLN CG C 76.340 32.415 -5.144 1.00 . A A . 146 GLN CG 1 1
35 52776 1 1 67 GLN H H 73.747 31.239 -2.862 1.00 . A A . 146 GLN H 1 1
35 52777 1 1 67 GLN HA H 74.329 30.758 -5.767 1.00 . A A . 146 GLN HA 1 1
35 52778 1 1 67 GLN HB2 H 76.256 31.096 -3.452 1.00 . A A . 146 GLN HB2 1 1
35 52779 1 1 67 GLN HB3 H 76.711 30.317 -4.975 1.00 . A A . 146 GLN HB3 1 1
35 52780 1 1 67 GLN HE21 H 74.692 33.694 -6.607 1.00 . A A . 146 GLN HE21 1 1
35 52781 1 1 67 GLN HE22 H 75.195 33.154 -8.190 1.00 . A A . 146 GLN HE22 1 1
35 52782 1 1 67 GLN HG2 H 75.639 33.148 -4.745 1.00 . A A . 146 GLN HG2 1 1
35 52783 1 1 67 GLN HG3 H 77.351 32.719 -4.877 1.00 . A A . 146 GLN HG3 1 1
35 52784 1 1 67 GLN N N 73.699 31.376 -3.870 1.00 . A A . 146 GLN N 1 1
35 52785 1 1 67 GLN NE2 N 75.301 33.142 -7.192 1.00 . A A . 146 GLN NE2 1 1
35 52786 1 1 67 GLN O O 74.532 28.711 -3.271 1.00 . A A . 146 GLN O 1 1
35 52787 1 1 67 GLN OE1 O 76.948 31.671 -7.328 1.00 . A A . 146 GLN OE1 1 1
35 52788 1 1 68 ILE C C 75.402 26.221 -5.630 1.00 . A A . 147 ILE C 1 1
35 52789 1 1 68 ILE CA C 74.056 26.899 -5.328 1.00 . A A . 147 ILE CA 1 1
35 52790 1 1 68 ILE CB C 72.880 26.396 -6.236 1.00 . A A . 147 ILE CB 1 1
35 52791 1 1 68 ILE CD1 C 71.375 24.338 -6.678 1.00 . A A . 147 ILE CD1 1 1
35 52792 1 1 68 ILE CG1 C 72.605 24.906 -5.956 1.00 . A A . 147 ILE CG1 1 1
35 52793 1 1 68 ILE CG2 C 73.158 26.686 -7.734 1.00 . A A . 147 ILE CG2 1 1
35 52794 1 1 68 ILE H H 74.192 28.740 -6.388 1.00 . A A . 147 ILE H 1 1
35 52795 1 1 68 ILE HA H 73.796 26.677 -4.294 1.00 . A A . 147 ILE HA 1 1
35 52796 1 1 68 ILE HB H 71.988 26.956 -5.958 1.00 . A A . 147 ILE HB 1 1
35 52797 1 1 68 ILE HD11 H 71.155 23.347 -6.285 1.00 . A A . 147 ILE HD11 1 1
35 52798 1 1 68 ILE HD12 H 70.513 24.987 -6.513 1.00 . A A . 147 ILE HD12 1 1
35 52799 1 1 68 ILE HD13 H 71.576 24.259 -7.749 1.00 . A A . 147 ILE HD13 1 1
35 52800 1 1 68 ILE HG12 H 73.476 24.327 -6.253 1.00 . A A . 147 ILE HG12 1 1
35 52801 1 1 68 ILE HG13 H 72.465 24.780 -4.882 1.00 . A A . 147 ILE HG13 1 1
35 52802 1 1 68 ILE HG21 H 72.300 26.388 -8.336 1.00 . A A . 147 ILE HG21 1 1
35 52803 1 1 68 ILE HG22 H 73.335 27.749 -7.885 1.00 . A A . 147 ILE HG22 1 1
35 52804 1 1 68 ILE HG23 H 74.031 26.130 -8.058 1.00 . A A . 147 ILE HG23 1 1
35 52805 1 1 68 ILE N N 74.232 28.343 -5.463 1.00 . A A . 147 ILE N 1 1
35 52806 1 1 68 ILE O O 76.119 26.601 -6.563 1.00 . A A . 147 ILE O 1 1
35 52807 1 1 69 VAL C C 76.984 23.158 -4.734 1.00 . A A . 148 VAL C 1 1
35 52808 1 1 69 VAL CA C 77.106 24.683 -4.750 1.00 . A A . 148 VAL CA 1 1
35 52809 1 1 69 VAL CB C 77.881 25.154 -3.466 1.00 . A A . 148 VAL CB 1 1
35 52810 1 1 69 VAL CG1 C 79.269 24.530 -3.376 1.00 . A A . 148 VAL CG1 1 1
35 52811 1 1 69 VAL CG2 C 78.008 26.689 -3.452 1.00 . A A . 148 VAL CG2 1 1
35 52812 1 1 69 VAL H H 75.156 25.053 -3.991 1.00 . A A . 148 VAL H 1 1
35 52813 1 1 69 VAL HA H 77.658 24.987 -5.635 1.00 . A A . 148 VAL HA 1 1
35 52814 1 1 69 VAL HB H 77.313 24.850 -2.588 1.00 . A A . 148 VAL HB 1 1
35 52815 1 1 69 VAL HG11 H 79.185 23.446 -3.328 1.00 . A A . 148 VAL HG11 1 1
35 52816 1 1 69 VAL HG12 H 79.855 24.811 -4.248 1.00 . A A . 148 VAL HG12 1 1
35 52817 1 1 69 VAL HG13 H 79.773 24.885 -2.478 1.00 . A A . 148 VAL HG13 1 1
35 52818 1 1 69 VAL HG21 H 78.628 26.999 -2.612 1.00 . A A . 148 VAL HG21 1 1
35 52819 1 1 69 VAL HG22 H 78.463 27.026 -4.384 1.00 . A A . 148 VAL HG22 1 1
35 52820 1 1 69 VAL HG23 H 77.020 27.139 -3.349 1.00 . A A . 148 VAL HG23 1 1
35 52821 1 1 69 VAL N N 75.781 25.299 -4.758 1.00 . A A . 148 VAL N 1 1
35 52822 1 1 69 VAL O O 76.210 22.603 -3.960 1.00 . A A . 148 VAL O 1 1
35 52823 1 1 70 TYR C C 79.287 20.616 -5.685 1.00 . A A . 149 TYR C 1 1
35 52824 1 1 70 TYR CA C 77.826 21.027 -5.607 1.00 . A A . 149 TYR CA 1 1
35 52825 1 1 70 TYR CB C 77.084 20.499 -6.833 1.00 . A A . 149 TYR CB 1 1
35 52826 1 1 70 TYR CD1 C 76.862 18.075 -6.118 1.00 . A A . 149 TYR CD1 1 1
35 52827 1 1 70 TYR CD2 C 77.980 18.566 -8.211 1.00 . A A . 149 TYR CD2 1 1
35 52828 1 1 70 TYR CE1 C 77.085 16.694 -6.324 1.00 . A A . 149 TYR CE1 1 1
35 52829 1 1 70 TYR CE2 C 78.197 17.178 -8.420 1.00 . A A . 149 TYR CE2 1 1
35 52830 1 1 70 TYR CG C 77.306 19.025 -7.059 1.00 . A A . 149 TYR CG 1 1
35 52831 1 1 70 TYR CZ C 77.743 16.256 -7.476 1.00 . A A . 149 TYR CZ 1 1
35 52832 1 1 70 TYR H H 78.411 23.004 -6.172 1.00 . A A . 149 TYR H 1 1
35 52833 1 1 70 TYR HA H 77.382 20.606 -4.705 1.00 . A A . 149 TYR HA 1 1
35 52834 1 1 70 TYR HB2 H 76.021 20.681 -6.705 1.00 . A A . 149 TYR HB2 1 1
35 52835 1 1 70 TYR HB3 H 77.430 21.041 -7.712 1.00 . A A . 149 TYR HB3 1 1
35 52836 1 1 70 TYR HD1 H 76.343 18.398 -5.226 1.00 . A A . 149 TYR HD1 1 1
35 52837 1 1 70 TYR HD2 H 78.334 19.274 -8.945 1.00 . A A . 149 TYR HD2 1 1
35 52838 1 1 70 TYR HE1 H 76.746 15.980 -5.594 1.00 . A A . 149 TYR HE1 1 1
35 52839 1 1 70 TYR HE2 H 78.702 16.831 -9.309 1.00 . A A . 149 TYR HE2 1 1
35 52840 1 1 70 TYR HH H 77.467 14.357 -7.054 1.00 . A A . 149 TYR HH 1 1
35 52841 1 1 70 TYR N N 77.773 22.490 -5.563 1.00 . A A . 149 TYR N 1 1
35 52842 1 1 70 TYR O O 80.067 21.274 -6.369 1.00 . A A . 149 TYR O 1 1
35 52843 1 1 70 TYR OH O 77.949 14.919 -7.688 1.00 . A A . 149 TYR OH 1 1
35 52844 1 1 71 ALA C C 81.987 20.285 -4.509 1.00 . A A . 150 ALA C 1 1
35 52845 1 1 71 ALA CA C 81.056 19.109 -4.867 1.00 . A A . 150 ALA CA 1 1
35 52846 1 1 71 ALA CB C 81.483 18.432 -6.189 1.00 . A A . 150 ALA CB 1 1
35 52847 1 1 71 ALA H H 78.966 19.067 -4.417 1.00 . A A . 150 ALA H 1 1
35 52848 1 1 71 ALA HA H 81.122 18.370 -4.067 1.00 . A A . 150 ALA HA 1 1
35 52849 1 1 71 ALA HB1 H 82.488 18.023 -6.079 1.00 . A A . 150 ALA HB1 1 1
35 52850 1 1 71 ALA HB2 H 80.788 17.624 -6.426 1.00 . A A . 150 ALA HB2 1 1
35 52851 1 1 71 ALA HB3 H 81.476 19.163 -6.996 1.00 . A A . 150 ALA HB3 1 1
35 52852 1 1 71 ALA N N 79.661 19.570 -4.951 1.00 . A A . 150 ALA N 1 1
35 52853 1 1 71 ALA O O 83.053 20.456 -5.093 1.00 . A A . 150 ALA O 1 1
35 52854 1 1 72 GLU C C 82.502 23.386 -4.181 1.00 . A A . 151 GLU C 1 1
35 52855 1 1 72 GLU CA C 82.190 22.330 -3.100 1.00 . A A . 151 GLU CA 1 1
35 52856 1 1 72 GLU CB C 83.455 21.972 -2.305 1.00 . A A . 151 GLU CB 1 1
35 52857 1 1 72 GLU CD C 84.284 21.077 -0.090 1.00 . A A . 151 GLU CD 1 1
35 52858 1 1 72 GLU CG C 83.163 21.064 -1.114 1.00 . A A . 151 GLU CG 1 1
35 52859 1 1 72 GLU H H 80.617 20.893 -3.170 1.00 . A A . 151 GLU H 1 1
35 52860 1 1 72 GLU HA H 81.514 22.808 -2.396 1.00 . A A . 151 GLU HA 1 1
35 52861 1 1 72 GLU HB2 H 84.174 21.481 -2.961 1.00 . A A . 151 GLU HB2 1 1
35 52862 1 1 72 GLU HB3 H 83.900 22.893 -1.932 1.00 . A A . 151 GLU HB3 1 1
35 52863 1 1 72 GLU HG2 H 82.247 21.410 -0.630 1.00 . A A . 151 GLU HG2 1 1
35 52864 1 1 72 GLU HG3 H 83.005 20.045 -1.469 1.00 . A A . 151 GLU HG3 1 1
35 52865 1 1 72 GLU N N 81.507 21.111 -3.581 1.00 . A A . 151 GLU N 1 1
35 52866 1 1 72 GLU O O 83.194 24.368 -3.917 1.00 . A A . 151 GLU O 1 1
35 52867 1 1 72 GLU OE1 O 84.257 21.958 0.800 1.00 . A A . 151 GLU OE1 1 1
35 52868 1 1 72 GLU OE2 O 85.178 20.208 -0.158 1.00 . A A . 151 GLU OE2 1 1
35 52869 1 1 73 ARG C C 80.745 24.854 -6.791 1.00 . A A . 152 ARG C 1 1
35 52870 1 1 73 ARG CA C 82.089 24.213 -6.450 1.00 . A A . 152 ARG CA 1 1
35 52871 1 1 73 ARG CB C 82.618 23.515 -7.698 1.00 . A A . 152 ARG CB 1 1
35 52872 1 1 73 ARG CD C 84.420 22.131 -8.795 1.00 . A A . 152 ARG CD 1 1
35 52873 1 1 73 ARG CG C 84.014 22.918 -7.544 1.00 . A A . 152 ARG CG 1 1
35 52874 1 1 73 ARG CZ C 83.628 23.167 -10.928 1.00 . A A . 152 ARG CZ 1 1
35 52875 1 1 73 ARG H H 81.344 22.417 -5.547 1.00 . A A . 152 ARG H 1 1
35 52876 1 1 73 ARG HA H 82.793 24.982 -6.140 1.00 . A A . 152 ARG HA 1 1
35 52877 1 1 73 ARG HB2 H 81.927 22.716 -7.962 1.00 . A A . 152 ARG HB2 1 1
35 52878 1 1 73 ARG HB3 H 82.636 24.238 -8.512 1.00 . A A . 152 ARG HB3 1 1
35 52879 1 1 73 ARG HD2 H 85.379 21.648 -8.602 1.00 . A A . 152 ARG HD2 1 1
35 52880 1 1 73 ARG HD3 H 83.678 21.356 -8.985 1.00 . A A . 152 ARG HD3 1 1
35 52881 1 1 73 ARG HE H 85.416 23.504 -10.076 1.00 . A A . 152 ARG HE 1 1
35 52882 1 1 73 ARG HG2 H 84.730 23.722 -7.374 1.00 . A A . 152 ARG HG2 1 1
35 52883 1 1 73 ARG HG3 H 84.027 22.247 -6.688 1.00 . A A . 152 ARG HG3 1 1
35 52884 1 1 73 ARG HH11 H 82.253 21.918 -10.152 1.00 . A A . 152 ARG HH11 1 1
35 52885 1 1 73 ARG HH12 H 81.799 22.710 -11.638 1.00 . A A . 152 ARG HH12 1 1
35 52886 1 1 73 ARG HH21 H 84.748 24.474 -11.959 1.00 . A A . 152 ARG HH21 1 1
35 52887 1 1 73 ARG HH22 H 83.181 24.125 -12.633 1.00 . A A . 152 ARG HH22 1 1
35 52888 1 1 73 ARG N N 81.926 23.235 -5.368 1.00 . A A . 152 ARG N 1 1
35 52889 1 1 73 ARG NE N 84.553 22.998 -9.985 1.00 . A A . 152 ARG NE 1 1
35 52890 1 1 73 ARG NH1 N 82.472 22.547 -10.910 1.00 . A A . 152 ARG NH1 1 1
35 52891 1 1 73 ARG NH2 N 83.875 23.981 -11.917 1.00 . A A . 152 ARG NH2 1 1
35 52892 1 1 73 ARG O O 79.727 24.169 -6.835 1.00 . A A . 152 ARG O 1 1
35 52893 1 1 74 PRO C C 78.983 26.286 -8.818 1.00 . A A . 153 PRO C 1 1
35 52894 1 1 74 PRO CA C 79.411 26.724 -7.423 1.00 . A A . 153 PRO CA 1 1
35 52895 1 1 74 PRO CB C 79.650 28.235 -7.368 1.00 . A A . 153 PRO CB 1 1
35 52896 1 1 74 PRO CD C 81.760 27.215 -7.056 1.00 . A A . 153 PRO CD 1 1
35 52897 1 1 74 PRO CG C 81.078 28.385 -7.724 1.00 . A A . 153 PRO CG 1 1
35 52898 1 1 74 PRO HA H 78.656 26.441 -6.695 1.00 . A A . 153 PRO HA 1 1
35 52899 1 1 74 PRO HB2 H 79.013 28.754 -8.085 1.00 . A A . 153 PRO HB2 1 1
35 52900 1 1 74 PRO HB3 H 79.473 28.604 -6.358 1.00 . A A . 153 PRO HB3 1 1
35 52901 1 1 74 PRO HD2 H 82.622 26.894 -7.637 1.00 . A A . 153 PRO HD2 1 1
35 52902 1 1 74 PRO HD3 H 82.040 27.469 -6.035 1.00 . A A . 153 PRO HD3 1 1
35 52903 1 1 74 PRO HG2 H 81.202 28.324 -8.805 1.00 . A A . 153 PRO HG2 1 1
35 52904 1 1 74 PRO HG3 H 81.472 29.328 -7.345 1.00 . A A . 153 PRO HG3 1 1
35 52905 1 1 74 PRO N N 80.717 26.174 -7.051 1.00 . A A . 153 PRO N 1 1
35 52906 1 1 74 PRO O O 79.817 26.054 -9.699 1.00 . A A . 153 PRO O 1 1
35 52907 1 1 75 LEU C C 76.705 27.107 -11.037 1.00 . A A . 154 LEU C 1 1
35 52908 1 1 75 LEU CA C 77.125 25.828 -10.324 1.00 . A A . 154 LEU CA 1 1
35 52909 1 1 75 LEU CB C 75.918 24.897 -10.180 1.00 . A A . 154 LEU CB 1 1
35 52910 1 1 75 LEU CD1 C 75.192 23.349 -8.361 1.00 . A A . 154 LEU CD1 1 1
35 52911 1 1 75 LEU CD2 C 76.049 22.404 -10.511 1.00 . A A . 154 LEU CD2 1 1
35 52912 1 1 75 LEU CG C 76.181 23.542 -9.504 1.00 . A A . 154 LEU CG 1 1
35 52913 1 1 75 LEU H H 77.044 26.390 -8.253 1.00 . A A . 154 LEU H 1 1
35 52914 1 1 75 LEU HA H 77.888 25.326 -10.916 1.00 . A A . 154 LEU HA 1 1
35 52915 1 1 75 LEU HB2 H 75.159 25.417 -9.611 1.00 . A A . 154 LEU HB2 1 1
35 52916 1 1 75 LEU HB3 H 75.514 24.709 -11.174 1.00 . A A . 154 LEU HB3 1 1
35 52917 1 1 75 LEU HD11 H 75.418 24.056 -7.565 1.00 . A A . 154 LEU HD11 1 1
35 52918 1 1 75 LEU HD12 H 75.272 22.338 -7.972 1.00 . A A . 154 LEU HD12 1 1
35 52919 1 1 75 LEU HD13 H 74.175 23.515 -8.716 1.00 . A A . 154 LEU HD13 1 1
35 52920 1 1 75 LEU HD21 H 75.041 22.389 -10.924 1.00 . A A . 154 LEU HD21 1 1
35 52921 1 1 75 LEU HD22 H 76.249 21.454 -10.016 1.00 . A A . 154 LEU HD22 1 1
35 52922 1 1 75 LEU HD23 H 76.766 22.544 -11.319 1.00 . A A . 154 LEU HD23 1 1
35 52923 1 1 75 LEU HG H 77.191 23.533 -9.097 1.00 . A A . 154 LEU HG 1 1
35 52924 1 1 75 LEU N N 77.681 26.188 -9.019 1.00 . A A . 154 LEU N 1 1
35 52925 1 1 75 LEU O O 75.621 27.641 -10.806 1.00 . A A . 154 LEU O 1 1
35 52926 1 1 76 THR C C 76.528 28.521 -13.893 1.00 . A A . 155 THR C 1 1
35 52927 1 1 76 THR CA C 77.320 28.840 -12.630 1.00 . A A . 155 THR CA 1 1
35 52928 1 1 76 THR CB C 78.644 29.508 -13.039 1.00 . A A . 155 THR CB 1 1
35 52929 1 1 76 THR CG2 C 79.379 30.043 -11.814 1.00 . A A . 155 THR CG2 1 1
35 52930 1 1 76 THR H H 78.485 27.167 -12.008 1.00 . A A . 155 THR H 1 1
35 52931 1 1 76 THR HA H 76.741 29.529 -12.017 1.00 . A A . 155 THR HA 1 1
35 52932 1 1 76 THR HB H 78.447 30.325 -13.732 1.00 . A A . 155 THR HB 1 1
35 52933 1 1 76 THR HG1 H 79.209 28.408 -14.572 1.00 . A A . 155 THR HG1 1 1
35 52934 1 1 76 THR HG21 H 78.738 30.743 -11.277 1.00 . A A . 155 THR HG21 1 1
35 52935 1 1 76 THR HG22 H 80.283 30.559 -12.137 1.00 . A A . 155 THR HG22 1 1
35 52936 1 1 76 THR HG23 H 79.652 29.219 -11.156 1.00 . A A . 155 THR HG23 1 1
35 52937 1 1 76 THR N N 77.589 27.617 -11.877 1.00 . A A . 155 THR N 1 1
35 52938 1 1 76 THR O O 75.845 29.376 -14.452 1.00 . A A . 155 THR O 1 1
35 52939 1 1 76 THR OG1 O 79.491 28.532 -13.656 1.00 . A A . 155 THR OG1 1 1
35 52940 1 1 77 ASP C C 74.599 26.281 -15.219 1.00 . A A . 156 ASP C 1 1
35 52941 1 1 77 ASP CA C 75.978 26.833 -15.560 1.00 . A A . 156 ASP CA 1 1
35 52942 1 1 77 ASP CB C 76.825 25.753 -16.228 1.00 . A A . 156 ASP CB 1 1
35 52943 1 1 77 ASP CG C 78.171 26.270 -16.669 1.00 . A A . 156 ASP CG 1 1
35 52944 1 1 77 ASP H H 77.202 26.619 -13.839 1.00 . A A . 156 ASP H 1 1
35 52945 1 1 77 ASP HA H 75.872 27.674 -16.246 1.00 . A A . 156 ASP HA 1 1
35 52946 1 1 77 ASP HB2 H 76.980 24.940 -15.518 1.00 . A A . 156 ASP HB2 1 1
35 52947 1 1 77 ASP HB3 H 76.290 25.365 -17.096 1.00 . A A . 156 ASP HB3 1 1
35 52948 1 1 77 ASP N N 76.637 27.281 -14.341 1.00 . A A . 156 ASP N 1 1
35 52949 1 1 77 ASP O O 74.476 25.320 -14.471 1.00 . A A . 156 ASP O 1 1
35 52950 1 1 77 ASP OD1 O 78.216 27.123 -17.575 1.00 . A A . 156 ASP OD1 1 1
35 52951 1 1 77 ASP OD2 O 79.190 25.835 -16.091 1.00 . A A . 156 ASP OD2 1 1
35 52952 1 1 78 ASN C C 71.514 25.606 -16.423 1.00 . A A . 157 ASN C 1 1
35 52953 1 1 78 ASN CA C 72.181 26.542 -15.404 1.00 . A A . 157 ASN CA 1 1
35 52954 1 1 78 ASN CB C 71.328 27.805 -15.273 1.00 . A A . 157 ASN CB 1 1
35 52955 1 1 78 ASN CG C 71.783 28.695 -14.149 1.00 . A A . 157 ASN CG 1 1
35 52956 1 1 78 ASN H H 73.715 27.744 -16.296 1.00 . A A . 157 ASN H 1 1
35 52957 1 1 78 ASN HA H 72.179 26.031 -14.440 1.00 . A A . 157 ASN HA 1 1
35 52958 1 1 78 ASN HB2 H 71.370 28.361 -16.208 1.00 . A A . 157 ASN HB2 1 1
35 52959 1 1 78 ASN HB3 H 70.299 27.518 -15.087 1.00 . A A . 157 ASN HB3 1 1
35 52960 1 1 78 ASN HD21 H 72.110 30.207 -15.431 1.00 . A A . 157 ASN HD21 1 1
35 52961 1 1 78 ASN HD22 H 72.459 30.533 -13.755 1.00 . A A . 157 ASN HD22 1 1
35 52962 1 1 78 ASN N N 73.560 26.934 -15.715 1.00 . A A . 157 ASN N 1 1
35 52963 1 1 78 ASN ND2 N 72.141 29.908 -14.473 1.00 . A A . 157 ASN ND2 1 1
35 52964 1 1 78 ASN O O 70.507 24.984 -16.124 1.00 . A A . 157 ASN O 1 1
35 52965 1 1 78 ASN OD1 O 71.801 28.296 -12.996 1.00 . A A . 157 ASN OD1 1 1
35 52966 1 1 79 HIS C C 71.370 23.495 -18.987 1.00 . A A . 158 HIS C 1 1
35 52967 1 1 79 HIS CA C 71.249 25.004 -18.768 1.00 . A A . 158 HIS CA 1 1
35 52968 1 1 79 HIS CB C 71.632 25.716 -20.064 1.00 . A A . 158 HIS CB 1 1
35 52969 1 1 79 HIS CD2 C 72.052 28.280 -20.039 1.00 . A A . 158 HIS CD2 1 1
35 52970 1 1 79 HIS CE1 C 70.021 28.964 -20.073 1.00 . A A . 158 HIS CE1 1 1
35 52971 1 1 79 HIS CG C 71.269 27.166 -20.067 1.00 . A A . 158 HIS CG 1 1
35 52972 1 1 79 HIS H H 72.835 26.121 -17.867 1.00 . A A . 158 HIS H 1 1
35 52973 1 1 79 HIS HA H 70.189 25.203 -18.590 1.00 . A A . 158 HIS HA 1 1
35 52974 1 1 79 HIS HB2 H 72.705 25.616 -20.221 1.00 . A A . 158 HIS HB2 1 1
35 52975 1 1 79 HIS HB3 H 71.114 25.233 -20.893 1.00 . A A . 158 HIS HB3 1 1
35 52976 1 1 79 HIS HD1 H 69.138 27.066 -20.108 1.00 . A A . 158 HIS HD1 1 1
35 52977 1 1 79 HIS HD2 H 73.132 28.278 -20.017 1.00 . A A . 158 HIS HD2 1 1
35 52978 1 1 79 HIS HE1 H 69.146 29.600 -20.089 1.00 . A A . 158 HIS HE1 1 1
35 52979 1 1 79 HIS N N 72.000 25.606 -17.655 1.00 . A A . 158 HIS N 1 1
35 52980 1 1 79 HIS ND1 N 69.980 27.637 -20.087 1.00 . A A . 158 HIS ND1 1 1
35 52981 1 1 79 HIS NE2 N 71.261 29.411 -20.035 1.00 . A A . 158 HIS NE2 1 1
35 52982 1 1 79 HIS O O 70.645 22.943 -19.803 1.00 . A A . 158 HIS O 1 1
35 52983 1 1 80 ARG C C 71.477 20.733 -17.356 1.00 . A A . 159 ARG C 1 1
35 52984 1 1 80 ARG CA C 72.341 21.355 -18.434 1.00 . A A . 159 ARG CA 1 1
35 52985 1 1 80 ARG CB C 73.760 20.823 -18.293 1.00 . A A . 159 ARG CB 1 1
35 52986 1 1 80 ARG CD C 76.008 20.434 -19.179 1.00 . A A . 159 ARG CD 1 1
35 52987 1 1 80 ARG CG C 74.714 21.204 -19.392 1.00 . A A . 159 ARG CG 1 1
35 52988 1 1 80 ARG CZ C 78.134 19.999 -20.382 1.00 . A A . 159 ARG CZ 1 1
35 52989 1 1 80 ARG H H 72.852 23.275 -17.611 1.00 . A A . 159 ARG H 1 1
35 52990 1 1 80 ARG HA H 71.948 21.061 -19.407 1.00 . A A . 159 ARG HA 1 1
35 52991 1 1 80 ARG HB2 H 74.163 21.158 -17.357 1.00 . A A . 159 ARG HB2 1 1
35 52992 1 1 80 ARG HB3 H 73.708 19.740 -18.264 1.00 . A A . 159 ARG HB3 1 1
35 52993 1 1 80 ARG HD2 H 76.447 20.735 -18.226 1.00 . A A . 159 ARG HD2 1 1
35 52994 1 1 80 ARG HD3 H 75.773 19.370 -19.135 1.00 . A A . 159 ARG HD3 1 1
35 52995 1 1 80 ARG HE H 76.752 21.350 -20.947 1.00 . A A . 159 ARG HE 1 1
35 52996 1 1 80 ARG HG2 H 74.283 20.932 -20.356 1.00 . A A . 159 ARG HG2 1 1
35 52997 1 1 80 ARG HG3 H 74.909 22.276 -19.363 1.00 . A A . 159 ARG HG3 1 1
35 52998 1 1 80 ARG HH11 H 77.915 18.836 -18.752 1.00 . A A . 159 ARG HH11 1 1
35 52999 1 1 80 ARG HH12 H 79.379 18.587 -19.663 1.00 . A A . 159 ARG HH12 1 1
35 53000 1 1 80 ARG HH21 H 78.644 20.976 -22.059 1.00 . A A . 159 ARG HH21 1 1
35 53001 1 1 80 ARG HH22 H 79.782 19.780 -21.502 1.00 . A A . 159 ARG HH22 1 1
35 53002 1 1 80 ARG N N 72.269 22.814 -18.292 1.00 . A A . 159 ARG N 1 1
35 53003 1 1 80 ARG NE N 76.985 20.654 -20.256 1.00 . A A . 159 ARG NE 1 1
35 53004 1 1 80 ARG NH1 N 78.508 19.070 -19.533 1.00 . A A . 159 ARG NH1 1 1
35 53005 1 1 80 ARG NH2 N 78.915 20.274 -21.389 1.00 . A A . 159 ARG NH2 1 1
35 53006 1 1 80 ARG O O 71.133 21.382 -16.367 1.00 . A A . 159 ARG O 1 1
35 53007 1 1 81 SER C C 71.245 18.263 -15.385 1.00 . A A . 160 SER C 1 1
35 53008 1 1 81 SER CA C 70.392 18.727 -16.554 1.00 . A A . 160 SER CA 1 1
35 53009 1 1 81 SER CB C 69.755 17.527 -17.222 1.00 . A A . 160 SER CB 1 1
35 53010 1 1 81 SER H H 71.466 18.974 -18.358 1.00 . A A . 160 SER H 1 1
35 53011 1 1 81 SER HA H 69.604 19.366 -16.171 1.00 . A A . 160 SER HA 1 1
35 53012 1 1 81 SER HB2 H 69.202 16.962 -16.476 1.00 . A A . 160 SER HB2 1 1
35 53013 1 1 81 SER HB3 H 69.063 17.874 -17.989 1.00 . A A . 160 SER HB3 1 1
35 53014 1 1 81 SER HG H 70.240 16.074 -18.420 1.00 . A A . 160 SER HG 1 1
35 53015 1 1 81 SER N N 71.162 19.464 -17.534 1.00 . A A . 160 SER N 1 1
35 53016 1 1 81 SER O O 72.472 18.260 -15.451 1.00 . A A . 160 SER O 1 1
35 53017 1 1 81 SER OG O 70.725 16.686 -17.826 1.00 . A A . 160 SER OG 1 1
35 53018 1 1 82 LEU C C 72.140 16.175 -13.344 1.00 . A A . 161 LEU C 1 1
35 53019 1 1 82 LEU CA C 71.256 17.396 -13.099 1.00 . A A . 161 LEU CA 1 1
35 53020 1 1 82 LEU CB C 70.192 17.063 -12.055 1.00 . A A . 161 LEU CB 1 1
35 53021 1 1 82 LEU CD1 C 68.173 17.823 -10.826 1.00 . A A . 161 LEU CD1 1 1
35 53022 1 1 82 LEU CD2 C 70.308 19.070 -10.527 1.00 . A A . 161 LEU CD2 1 1
35 53023 1 1 82 LEU CG C 69.439 18.283 -11.507 1.00 . A A . 161 LEU CG 1 1
35 53024 1 1 82 LEU H H 69.563 17.876 -14.322 1.00 . A A . 161 LEU H 1 1
35 53025 1 1 82 LEU HA H 71.888 18.199 -12.723 1.00 . A A . 161 LEU HA 1 1
35 53026 1 1 82 LEU HB2 H 69.469 16.389 -12.515 1.00 . A A . 161 LEU HB2 1 1
35 53027 1 1 82 LEU HB3 H 70.659 16.541 -11.225 1.00 . A A . 161 LEU HB3 1 1
35 53028 1 1 82 LEU HD11 H 67.589 18.685 -10.516 1.00 . A A . 161 LEU HD11 1 1
35 53029 1 1 82 LEU HD12 H 68.419 17.220 -9.960 1.00 . A A . 161 LEU HD12 1 1
35 53030 1 1 82 LEU HD13 H 67.583 17.222 -11.520 1.00 . A A . 161 LEU HD13 1 1
35 53031 1 1 82 LEU HD21 H 71.242 19.354 -11.005 1.00 . A A . 161 LEU HD21 1 1
35 53032 1 1 82 LEU HD22 H 70.520 18.461 -9.650 1.00 . A A . 161 LEU HD22 1 1
35 53033 1 1 82 LEU HD23 H 69.782 19.969 -10.222 1.00 . A A . 161 LEU HD23 1 1
35 53034 1 1 82 LEU HG H 69.169 18.936 -12.332 1.00 . A A . 161 LEU HG 1 1
35 53035 1 1 82 LEU N N 70.585 17.854 -14.315 1.00 . A A . 161 LEU N 1 1
35 53036 1 1 82 LEU O O 73.280 16.115 -12.861 1.00 . A A . 161 LEU O 1 1
35 53037 1 1 83 ALA C C 73.702 14.423 -15.232 1.00 . A A . 162 ALA C 1 1
35 53038 1 1 83 ALA CA C 72.426 14.040 -14.476 1.00 . A A . 162 ALA CA 1 1
35 53039 1 1 83 ALA CB C 71.579 13.085 -15.318 1.00 . A A . 162 ALA CB 1 1
35 53040 1 1 83 ALA H H 70.704 15.315 -14.503 1.00 . A A . 162 ALA H 1 1
35 53041 1 1 83 ALA HA H 72.713 13.533 -13.553 1.00 . A A . 162 ALA HA 1 1
35 53042 1 1 83 ALA HB1 H 70.721 12.753 -14.734 1.00 . A A . 162 ALA HB1 1 1
35 53043 1 1 83 ALA HB2 H 71.228 13.595 -16.218 1.00 . A A . 162 ALA HB2 1 1
35 53044 1 1 83 ALA HB3 H 72.178 12.219 -15.602 1.00 . A A . 162 ALA HB3 1 1
35 53045 1 1 83 ALA N N 71.649 15.230 -14.135 1.00 . A A . 162 ALA N 1 1
35 53046 1 1 83 ALA O O 74.734 13.776 -15.088 1.00 . A A . 162 ALA O 1 1
35 53047 1 1 84 SER C C 75.875 16.588 -15.821 1.00 . A A . 163 SER C 1 1
35 53048 1 1 84 SER CA C 74.810 15.985 -16.740 1.00 . A A . 163 SER CA 1 1
35 53049 1 1 84 SER CB C 74.394 17.029 -17.771 1.00 . A A . 163 SER CB 1 1
35 53050 1 1 84 SER H H 72.780 16.028 -16.061 1.00 . A A . 163 SER H 1 1
35 53051 1 1 84 SER HA H 75.254 15.141 -17.267 1.00 . A A . 163 SER HA 1 1
35 53052 1 1 84 SER HB2 H 73.968 17.888 -17.260 1.00 . A A . 163 SER HB2 1 1
35 53053 1 1 84 SER HB3 H 75.277 17.350 -18.322 1.00 . A A . 163 SER HB3 1 1
35 53054 1 1 84 SER HG H 72.579 16.457 -18.251 1.00 . A A . 163 SER HG 1 1
35 53055 1 1 84 SER N N 73.644 15.506 -15.995 1.00 . A A . 163 SER N 1 1
35 53056 1 1 84 SER O O 77.027 16.747 -16.229 1.00 . A A . 163 SER O 1 1
35 53057 1 1 84 SER OG O 73.444 16.508 -18.684 1.00 . A A . 163 SER OG 1 1
35 53058 1 1 85 TYR C C 76.829 16.293 -12.610 1.00 . A A . 164 TYR C 1 1
35 53059 1 1 85 TYR CA C 76.458 17.404 -13.589 1.00 . A A . 164 TYR CA 1 1
35 53060 1 1 85 TYR CB C 75.876 18.588 -12.817 1.00 . A A . 164 TYR CB 1 1
35 53061 1 1 85 TYR CD1 C 76.780 20.527 -14.181 1.00 . A A . 164 TYR CD1 1 1
35 53062 1 1 85 TYR CD2 C 74.381 20.273 -13.969 1.00 . A A . 164 TYR CD2 1 1
35 53063 1 1 85 TYR CE1 C 76.586 21.669 -15.001 1.00 . A A . 164 TYR CE1 1 1
35 53064 1 1 85 TYR CE2 C 74.190 21.405 -14.783 1.00 . A A . 164 TYR CE2 1 1
35 53065 1 1 85 TYR CG C 75.675 19.814 -13.667 1.00 . A A . 164 TYR CG 1 1
35 53066 1 1 85 TYR CZ C 75.289 22.086 -15.299 1.00 . A A . 164 TYR CZ 1 1
35 53067 1 1 85 TYR H H 74.534 16.771 -14.291 1.00 . A A . 164 TYR H 1 1
35 53068 1 1 85 TYR HA H 77.367 17.729 -14.093 1.00 . A A . 164 TYR HA 1 1
35 53069 1 1 85 TYR HB2 H 74.917 18.293 -12.398 1.00 . A A . 164 TYR HB2 1 1
35 53070 1 1 85 TYR HB3 H 76.551 18.842 -12.000 1.00 . A A . 164 TYR HB3 1 1
35 53071 1 1 85 TYR HD1 H 77.783 20.195 -13.956 1.00 . A A . 164 TYR HD1 1 1
35 53072 1 1 85 TYR HD2 H 73.520 19.746 -13.582 1.00 . A A . 164 TYR HD2 1 1
35 53073 1 1 85 TYR HE1 H 77.434 22.204 -15.400 1.00 . A A . 164 TYR HE1 1 1
35 53074 1 1 85 TYR HE2 H 73.194 21.739 -15.017 1.00 . A A . 164 TYR HE2 1 1
35 53075 1 1 85 TYR HH H 75.871 23.682 -16.248 1.00 . A A . 164 TYR HH 1 1
35 53076 1 1 85 TYR N N 75.501 16.911 -14.586 1.00 . A A . 164 TYR N 1 1
35 53077 1 1 85 TYR O O 77.655 16.490 -11.726 1.00 . A A . 164 TYR O 1 1
35 53078 1 1 85 TYR OH O 75.079 23.156 -16.124 1.00 . A A . 164 TYR OH 1 1
35 53079 1 1 86 GLY C C 75.691 13.976 -10.622 1.00 . A A . 165 GLY C 1 1
35 53080 1 1 86 GLY CA C 76.497 13.996 -11.909 1.00 . A A . 165 GLY CA 1 1
35 53081 1 1 86 GLY H H 75.550 15.005 -13.527 1.00 . A A . 165 GLY H 1 1
35 53082 1 1 86 GLY HA2 H 76.287 13.079 -12.458 1.00 . A A . 165 GLY HA2 1 1
35 53083 1 1 86 GLY HA3 H 77.555 14.004 -11.649 1.00 . A A . 165 GLY HA3 1 1
35 53084 1 1 86 GLY N N 76.216 15.129 -12.776 1.00 . A A . 165 GLY N 1 1
35 53085 1 1 86 GLY O O 76.026 13.228 -9.702 1.00 . A A . 165 GLY O 1 1
35 53086 1 1 87 LEU C C 72.941 13.511 -9.283 1.00 . A A . 166 LEU C 1 1
35 53087 1 1 87 LEU CA C 73.788 14.782 -9.337 1.00 . A A . 166 LEU CA 1 1
35 53088 1 1 87 LEU CB C 72.874 16.019 -9.312 1.00 . A A . 166 LEU CB 1 1
35 53089 1 1 87 LEU CD1 C 73.637 17.120 -7.173 1.00 . A A . 166 LEU CD1 1 1
35 53090 1 1 87 LEU CD2 C 74.606 17.866 -9.344 1.00 . A A . 166 LEU CD2 1 1
35 53091 1 1 87 LEU CG C 73.374 17.317 -8.660 1.00 . A A . 166 LEU CG 1 1
35 53092 1 1 87 LEU H H 74.348 15.351 -11.332 1.00 . A A . 166 LEU H 1 1
35 53093 1 1 87 LEU HA H 74.438 14.796 -8.461 1.00 . A A . 166 LEU HA 1 1
35 53094 1 1 87 LEU HB2 H 72.600 16.245 -10.336 1.00 . A A . 166 LEU HB2 1 1
35 53095 1 1 87 LEU HB3 H 71.965 15.741 -8.789 1.00 . A A . 166 LEU HB3 1 1
35 53096 1 1 87 LEU HD11 H 72.733 16.760 -6.686 1.00 . A A . 166 LEU HD11 1 1
35 53097 1 1 87 LEU HD12 H 73.930 18.068 -6.725 1.00 . A A . 166 LEU HD12 1 1
35 53098 1 1 87 LEU HD13 H 74.437 16.395 -7.027 1.00 . A A . 166 LEU HD13 1 1
35 53099 1 1 87 LEU HD21 H 75.436 17.163 -9.242 1.00 . A A . 166 LEU HD21 1 1
35 53100 1 1 87 LEU HD22 H 74.883 18.817 -8.892 1.00 . A A . 166 LEU HD22 1 1
35 53101 1 1 87 LEU HD23 H 74.389 18.019 -10.394 1.00 . A A . 166 LEU HD23 1 1
35 53102 1 1 87 LEU HG H 72.588 18.057 -8.762 1.00 . A A . 166 LEU HG 1 1
35 53103 1 1 87 LEU N N 74.620 14.760 -10.545 1.00 . A A . 166 LEU N 1 1
35 53104 1 1 87 LEU O O 71.792 13.492 -9.711 1.00 . A A . 166 LEU O 1 1
35 53105 1 1 88 LYS C C 71.965 11.007 -7.512 1.00 . A A . 167 LYS C 1 1
35 53106 1 1 88 LYS CA C 72.883 11.131 -8.735 1.00 . A A . 167 LYS CA 1 1
35 53107 1 1 88 LYS CB C 73.938 10.008 -8.784 1.00 . A A . 167 LYS CB 1 1
35 53108 1 1 88 LYS CD C 74.537 9.235 -6.375 1.00 . A A . 167 LYS CD 1 1
35 53109 1 1 88 LYS CE C 74.332 7.727 -6.625 1.00 . A A . 167 LYS CE 1 1
35 53110 1 1 88 LYS CG C 74.994 9.988 -7.636 1.00 . A A . 167 LYS CG 1 1
35 53111 1 1 88 LYS H H 74.533 12.511 -8.540 1.00 . A A . 167 LYS H 1 1
35 53112 1 1 88 LYS HA H 72.252 11.029 -9.620 1.00 . A A . 167 LYS HA 1 1
35 53113 1 1 88 LYS HB2 H 73.423 9.052 -8.822 1.00 . A A . 167 LYS HB2 1 1
35 53114 1 1 88 LYS HB3 H 74.482 10.117 -9.723 1.00 . A A . 167 LYS HB3 1 1
35 53115 1 1 88 LYS HD2 H 75.283 9.368 -5.593 1.00 . A A . 167 LYS HD2 1 1
35 53116 1 1 88 LYS HD3 H 73.605 9.670 -6.032 1.00 . A A . 167 LYS HD3 1 1
35 53117 1 1 88 LYS HE2 H 73.709 7.593 -7.508 1.00 . A A . 167 LYS HE2 1 1
35 53118 1 1 88 LYS HE3 H 75.298 7.257 -6.805 1.00 . A A . 167 LYS HE3 1 1
35 53119 1 1 88 LYS HG2 H 75.898 9.508 -8.010 1.00 . A A . 167 LYS HG2 1 1
35 53120 1 1 88 LYS HG3 H 75.243 11.013 -7.361 1.00 . A A . 167 LYS HG3 1 1
35 53121 1 1 88 LYS HZ1 H 72.813 7.580 -5.222 1.00 . A A . 167 LYS HZ1 1 1
35 53122 1 1 88 LYS HZ2 H 74.266 7.024 -4.672 1.00 . A A . 167 LYS HZ2 1 1
35 53123 1 1 88 LYS HZ3 H 73.371 6.120 -5.731 1.00 . A A . 167 LYS HZ3 1 1
35 53124 1 1 88 LYS N N 73.548 12.435 -8.811 1.00 . A A . 167 LYS N 1 1
35 53125 1 1 88 LYS NZ N 73.651 7.055 -5.468 1.00 . A A . 167 LYS NZ 1 1
35 53126 1 1 88 LYS O O 71.971 11.845 -6.621 1.00 . A A . 167 LYS O 1 1
35 53127 1 1 89 ASP C C 70.878 9.721 -4.982 1.00 . A A . 168 ASP C 1 1
35 53128 1 1 89 ASP CA C 70.244 9.675 -6.381 1.00 . A A . 168 ASP CA 1 1
35 53129 1 1 89 ASP CB C 69.581 8.302 -6.594 1.00 . A A . 168 ASP CB 1 1
35 53130 1 1 89 ASP CG C 70.604 7.167 -6.733 1.00 . A A . 168 ASP CG 1 1
35 53131 1 1 89 ASP H H 71.247 9.246 -8.208 1.00 . A A . 168 ASP H 1 1
35 53132 1 1 89 ASP HA H 69.470 10.441 -6.415 1.00 . A A . 168 ASP HA 1 1
35 53133 1 1 89 ASP HB2 H 68.926 8.092 -5.748 1.00 . A A . 168 ASP HB2 1 1
35 53134 1 1 89 ASP HB3 H 68.977 8.340 -7.501 1.00 . A A . 168 ASP HB3 1 1
35 53135 1 1 89 ASP N N 71.187 9.937 -7.471 1.00 . A A . 168 ASP N 1 1
35 53136 1 1 89 ASP O O 71.755 8.935 -4.646 1.00 . A A . 168 ASP O 1 1
35 53137 1 1 89 ASP OD1 O 71.320 7.128 -7.763 1.00 . A A . 168 ASP OD1 1 1
35 53138 1 1 89 ASP OD2 O 70.712 6.326 -5.815 1.00 . A A . 168 ASP OD2 1 1
35 53139 1 1 90 GLY C C 72.064 11.717 -2.641 1.00 . A A . 169 GLY C 1 1
35 53140 1 1 90 GLY CA C 70.887 10.774 -2.799 1.00 . A A . 169 GLY CA 1 1
35 53141 1 1 90 GLY H H 69.685 11.288 -4.483 1.00 . A A . 169 GLY H 1 1
35 53142 1 1 90 GLY HA2 H 70.071 11.144 -2.180 1.00 . A A . 169 GLY HA2 1 1
35 53143 1 1 90 GLY HA3 H 71.178 9.792 -2.429 1.00 . A A . 169 GLY HA3 1 1
35 53144 1 1 90 GLY N N 70.408 10.647 -4.164 1.00 . A A . 169 GLY N 1 1
35 53145 1 1 90 GLY O O 72.554 11.893 -1.528 1.00 . A A . 169 GLY O 1 1
35 53146 1 1 91 ASP C C 73.202 14.566 -2.957 1.00 . A A . 170 ASP C 1 1
35 53147 1 1 91 ASP CA C 73.648 13.261 -3.635 1.00 . A A . 170 ASP CA 1 1
35 53148 1 1 91 ASP CB C 74.237 13.536 -5.020 1.00 . A A . 170 ASP CB 1 1
35 53149 1 1 91 ASP CG C 75.738 13.744 -4.979 1.00 . A A . 170 ASP CG 1 1
35 53150 1 1 91 ASP H H 72.105 12.156 -4.640 1.00 . A A . 170 ASP H 1 1
35 53151 1 1 91 ASP HA H 74.423 12.804 -3.021 1.00 . A A . 170 ASP HA 1 1
35 53152 1 1 91 ASP HB2 H 74.038 12.679 -5.656 1.00 . A A . 170 ASP HB2 1 1
35 53153 1 1 91 ASP HB3 H 73.757 14.414 -5.450 1.00 . A A . 170 ASP HB3 1 1
35 53154 1 1 91 ASP N N 72.524 12.326 -3.726 1.00 . A A . 170 ASP N 1 1
35 53155 1 1 91 ASP O O 71.997 14.856 -2.856 1.00 . A A . 170 ASP O 1 1
35 53156 1 1 91 ASP OD1 O 76.272 14.149 -3.922 1.00 . A A . 170 ASP OD1 1 1
35 53157 1 1 91 ASP OD2 O 76.395 13.482 -6.006 1.00 . A A . 170 ASP OD2 1 1
35 53158 1 1 92 VAL C C 74.342 17.799 -2.318 1.00 . A A . 171 VAL C 1 1
35 53159 1 1 92 VAL CA C 73.896 16.505 -1.638 1.00 . A A . 171 VAL CA 1 1
35 53160 1 1 92 VAL CB C 74.588 16.389 -0.242 1.00 . A A . 171 VAL CB 1 1
35 53161 1 1 92 VAL CG1 C 74.208 17.581 0.667 1.00 . A A . 171 VAL CG1 1 1
35 53162 1 1 92 VAL CG2 C 74.179 15.072 0.451 1.00 . A A . 171 VAL CG2 1 1
35 53163 1 1 92 VAL H H 75.143 15.050 -2.605 1.00 . A A . 171 VAL H 1 1
35 53164 1 1 92 VAL HA H 72.827 16.560 -1.473 1.00 . A A . 171 VAL HA 1 1
35 53165 1 1 92 VAL HB H 75.668 16.385 -0.383 1.00 . A A . 171 VAL HB 1 1
35 53166 1 1 92 VAL HG11 H 74.642 17.441 1.655 1.00 . A A . 171 VAL HG11 1 1
35 53167 1 1 92 VAL HG12 H 74.592 18.508 0.239 1.00 . A A . 171 VAL HG12 1 1
35 53168 1 1 92 VAL HG13 H 73.122 17.648 0.755 1.00 . A A . 171 VAL HG13 1 1
35 53169 1 1 92 VAL HG21 H 74.610 15.033 1.450 1.00 . A A . 171 VAL HG21 1 1
35 53170 1 1 92 VAL HG22 H 73.093 15.010 0.521 1.00 . A A . 171 VAL HG22 1 1
35 53171 1 1 92 VAL HG23 H 74.549 14.221 -0.124 1.00 . A A . 171 VAL HG23 1 1
35 53172 1 1 92 VAL N N 74.170 15.319 -2.452 1.00 . A A . 171 VAL N 1 1
35 53173 1 1 92 VAL O O 75.482 17.935 -2.770 1.00 . A A . 171 VAL O 1 1
35 53174 1 1 93 VAL C C 73.619 21.076 -1.759 1.00 . A A . 172 VAL C 1 1
35 53175 1 1 93 VAL CA C 73.690 20.085 -2.915 1.00 . A A . 172 VAL CA 1 1
35 53176 1 1 93 VAL CB C 72.631 20.466 -3.997 1.00 . A A . 172 VAL CB 1 1
35 53177 1 1 93 VAL CG1 C 73.314 21.137 -5.190 1.00 . A A . 172 VAL CG1 1 1
35 53178 1 1 93 VAL CG2 C 71.855 19.217 -4.477 1.00 . A A . 172 VAL CG2 1 1
35 53179 1 1 93 VAL H H 72.510 18.588 -1.952 1.00 . A A . 172 VAL H 1 1
35 53180 1 1 93 VAL HA H 74.686 20.112 -3.356 1.00 . A A . 172 VAL HA 1 1
35 53181 1 1 93 VAL HB H 71.921 21.167 -3.561 1.00 . A A . 172 VAL HB 1 1
35 53182 1 1 93 VAL HG11 H 73.816 22.046 -4.861 1.00 . A A . 172 VAL HG11 1 1
35 53183 1 1 93 VAL HG12 H 74.045 20.455 -5.626 1.00 . A A . 172 VAL HG12 1 1
35 53184 1 1 93 VAL HG13 H 72.569 21.392 -5.941 1.00 . A A . 172 VAL HG13 1 1
35 53185 1 1 93 VAL HG21 H 72.554 18.433 -4.772 1.00 . A A . 172 VAL HG21 1 1
35 53186 1 1 93 VAL HG22 H 71.216 18.850 -3.674 1.00 . A A . 172 VAL HG22 1 1
35 53187 1 1 93 VAL HG23 H 71.233 19.475 -5.328 1.00 . A A . 172 VAL HG23 1 1
35 53188 1 1 93 VAL N N 73.432 18.762 -2.354 1.00 . A A . 172 VAL N 1 1
35 53189 1 1 93 VAL O O 72.927 20.829 -0.774 1.00 . A A . 172 VAL O 1 1
35 53190 1 1 94 ILE C C 73.999 24.534 -1.339 1.00 . A A . 173 ILE C 1 1
35 53191 1 1 94 ILE CA C 74.360 23.168 -0.770 1.00 . A A . 173 ILE CA 1 1
35 53192 1 1 94 ILE CB C 75.760 23.241 -0.072 1.00 . A A . 173 ILE CB 1 1
35 53193 1 1 94 ILE CD1 C 77.632 21.760 0.958 1.00 . A A . 173 ILE CD1 1 1
35 53194 1 1 94 ILE CG1 C 76.190 21.837 0.420 1.00 . A A . 173 ILE CG1 1 1
35 53195 1 1 94 ILE CG2 C 75.715 24.230 1.132 1.00 . A A . 173 ILE CG2 1 1
35 53196 1 1 94 ILE H H 74.908 22.357 -2.676 1.00 . A A . 173 ILE H 1 1
35 53197 1 1 94 ILE HA H 73.619 22.894 -0.028 1.00 . A A . 173 ILE HA 1 1
35 53198 1 1 94 ILE HB H 76.495 23.595 -0.794 1.00 . A A . 173 ILE HB 1 1
35 53199 1 1 94 ILE HD11 H 77.889 20.717 1.144 1.00 . A A . 173 ILE HD11 1 1
35 53200 1 1 94 ILE HD12 H 78.322 22.173 0.221 1.00 . A A . 173 ILE HD12 1 1
35 53201 1 1 94 ILE HD13 H 77.712 22.317 1.891 1.00 . A A . 173 ILE HD13 1 1
35 53202 1 1 94 ILE HG12 H 75.506 21.519 1.207 1.00 . A A . 173 ILE HG12 1 1
35 53203 1 1 94 ILE HG13 H 76.107 21.132 -0.406 1.00 . A A . 173 ILE HG13 1 1
35 53204 1 1 94 ILE HG21 H 76.703 24.328 1.570 1.00 . A A . 173 ILE HG21 1 1
35 53205 1 1 94 ILE HG22 H 75.377 25.208 0.795 1.00 . A A . 173 ILE HG22 1 1
35 53206 1 1 94 ILE HG23 H 75.019 23.856 1.888 1.00 . A A . 173 ILE HG23 1 1
35 53207 1 1 94 ILE N N 74.340 22.181 -1.848 1.00 . A A . 173 ILE N 1 1
35 53208 1 1 94 ILE O O 74.616 24.998 -2.284 1.00 . A A . 173 ILE O 1 1
35 53209 1 1 95 LEU C C 73.165 27.484 -0.138 1.00 . A A . 174 LEU C 1 1
35 53210 1 1 95 LEU CA C 72.603 26.521 -1.175 1.00 . A A . 174 LEU CA 1 1
35 53211 1 1 95 LEU CB C 71.072 26.613 -1.230 1.00 . A A . 174 LEU CB 1 1
35 53212 1 1 95 LEU CD1 C 70.796 28.137 -3.221 1.00 . A A . 174 LEU CD1 1 1
35 53213 1 1 95 LEU CD2 C 69.013 28.037 -1.494 1.00 . A A . 174 LEU CD2 1 1
35 53214 1 1 95 LEU CG C 70.509 27.953 -1.733 1.00 . A A . 174 LEU CG 1 1
35 53215 1 1 95 LEU H H 72.534 24.762 0.043 1.00 . A A . 174 LEU H 1 1
35 53216 1 1 95 LEU HA H 73.020 26.749 -2.155 1.00 . A A . 174 LEU HA 1 1
35 53217 1 1 95 LEU HB2 H 70.704 25.818 -1.880 1.00 . A A . 174 LEU HB2 1 1
35 53218 1 1 95 LEU HB3 H 70.685 26.436 -0.231 1.00 . A A . 174 LEU HB3 1 1
35 53219 1 1 95 LEU HD11 H 70.405 27.283 -3.778 1.00 . A A . 174 LEU HD11 1 1
35 53220 1 1 95 LEU HD12 H 71.867 28.219 -3.381 1.00 . A A . 174 LEU HD12 1 1
35 53221 1 1 95 LEU HD13 H 70.313 29.046 -3.575 1.00 . A A . 174 LEU HD13 1 1
35 53222 1 1 95 LEU HD21 H 68.803 27.923 -0.432 1.00 . A A . 174 LEU HD21 1 1
35 53223 1 1 95 LEU HD22 H 68.503 27.252 -2.046 1.00 . A A . 174 LEU HD22 1 1
35 53224 1 1 95 LEU HD23 H 68.639 29.007 -1.825 1.00 . A A . 174 LEU HD23 1 1
35 53225 1 1 95 LEU HG H 70.986 28.758 -1.181 1.00 . A A . 174 LEU HG 1 1
35 53226 1 1 95 LEU N N 73.005 25.181 -0.758 1.00 . A A . 174 LEU N 1 1
35 53227 1 1 95 LEU O O 73.045 27.234 1.047 1.00 . A A . 174 LEU O 1 1
35 53228 1 1 96 ARG C C 74.033 30.938 0.112 1.00 . A A . 175 ARG C 1 1
35 53229 1 1 96 ARG CA C 74.435 29.498 0.381 1.00 . A A . 175 ARG CA 1 1
35 53230 1 1 96 ARG CB C 75.960 29.381 0.329 1.00 . A A . 175 ARG CB 1 1
35 53231 1 1 96 ARG CD C 77.990 28.039 0.949 1.00 . A A . 175 ARG CD 1 1
35 53232 1 1 96 ARG CG C 76.477 28.023 0.784 1.00 . A A . 175 ARG CG 1 1
35 53233 1 1 96 ARG CZ C 78.579 26.390 2.727 1.00 . A A . 175 ARG CZ 1 1
35 53234 1 1 96 ARG H H 73.935 28.717 -1.564 1.00 . A A . 175 ARG H 1 1
35 53235 1 1 96 ARG HA H 74.109 29.246 1.390 1.00 . A A . 175 ARG HA 1 1
35 53236 1 1 96 ARG HB2 H 76.297 29.565 -0.693 1.00 . A A . 175 ARG HB2 1 1
35 53237 1 1 96 ARG HB3 H 76.385 30.147 0.977 1.00 . A A . 175 ARG HB3 1 1
35 53238 1 1 96 ARG HD2 H 78.447 28.256 -0.018 1.00 . A A . 175 ARG HD2 1 1
35 53239 1 1 96 ARG HD3 H 78.265 28.829 1.648 1.00 . A A . 175 ARG HD3 1 1
35 53240 1 1 96 ARG HE H 78.826 26.092 0.753 1.00 . A A . 175 ARG HE 1 1
35 53241 1 1 96 ARG HG2 H 76.018 27.773 1.739 1.00 . A A . 175 ARG HG2 1 1
35 53242 1 1 96 ARG HG3 H 76.204 27.266 0.049 1.00 . A A . 175 ARG HG3 1 1
35 53243 1 1 96 ARG HH11 H 77.788 28.070 3.493 1.00 . A A . 175 ARG HH11 1 1
35 53244 1 1 96 ARG HH12 H 78.243 26.855 4.657 1.00 . A A . 175 ARG HH12 1 1
35 53245 1 1 96 ARG HH21 H 79.395 24.603 2.303 1.00 . A A . 175 ARG HH21 1 1
35 53246 1 1 96 ARG HH22 H 79.125 24.932 3.993 1.00 . A A . 175 ARG HH22 1 1
35 53247 1 1 96 ARG N N 73.823 28.553 -0.562 1.00 . A A . 175 ARG N 1 1
35 53248 1 1 96 ARG NE N 78.504 26.749 1.447 1.00 . A A . 175 ARG NE 1 1
35 53249 1 1 96 ARG NH1 N 78.178 27.168 3.703 1.00 . A A . 175 ARG NH1 1 1
35 53250 1 1 96 ARG NH2 N 79.069 25.220 3.030 1.00 . A A . 175 ARG NH2 1 1
35 53251 1 1 96 ARG O O 74.426 31.537 -0.888 1.00 . A A . 175 ARG O 1 1
35 53252 1 1 97 GLN C C 73.637 33.707 2.139 1.00 . A A . 176 GLN C 1 1
35 53253 1 1 97 GLN CA C 72.909 32.924 1.038 1.00 . A A . 176 GLN CA 1 1
35 53254 1 1 97 GLN CB C 71.389 33.103 1.146 1.00 . A A . 176 GLN CB 1 1
35 53255 1 1 97 GLN CD C 69.520 34.740 0.818 1.00 . A A . 176 GLN CD 1 1
35 53256 1 1 97 GLN CG C 71.011 34.559 0.834 1.00 . A A . 176 GLN CG 1 1
35 53257 1 1 97 GLN H H 72.991 30.948 1.861 1.00 . A A . 176 GLN H 1 1
35 53258 1 1 97 GLN HXT H 74.491 35.234 2.402 1.00 . A A . 176 GLN HXT 1 1
35 53259 1 1 97 GLN HA H 73.228 33.347 0.083 1.00 . A A . 176 GLN HA 1 1
35 53260 1 1 97 GLN HB2 H 70.899 32.443 0.431 1.00 . A A . 176 GLN HB2 1 1
35 53261 1 1 97 GLN HB3 H 71.052 32.829 2.144 1.00 . A A . 176 GLN HB3 1 1
35 53262 1 1 97 GLN HE21 H 69.601 35.330 -1.124 1.00 . A A . 176 GLN HE21 1 1
35 53263 1 1 97 GLN HE22 H 68.010 35.283 -0.390 1.00 . A A . 176 GLN HE22 1 1
35 53264 1 1 97 GLN HG2 H 71.442 35.233 1.575 1.00 . A A . 176 GLN HG2 1 1
35 53265 1 1 97 GLN HG3 H 71.410 34.831 -0.139 1.00 . A A . 176 GLN HG3 1 1
35 53266 1 1 97 GLN N N 73.288 31.509 1.060 1.00 . A A . 176 GLN N 1 1
35 53267 1 1 97 GLN NE2 N 69.001 35.148 -0.326 1.00 . A A . 176 GLN NE2 1 1
35 53268 1 1 97 GLN O O 73.563 33.460 3.330 1.00 . A A . 176 GLN O 1 1
35 53269 1 1 97 GLN OXT O 74.339 34.582 1.714 1.00 . A A . 176 GLN OXT 1 1
35 53270 1 1 97 GLN OE1 O 68.818 34.525 1.772 1.00 . A A . 176 GLN OE1 1 1
36 53271 1 1 1 MET C C 28.416 -24.438 -1.324 1.00 . A A . 80 MET C 1 1
36 53272 1 1 1 MET CA C 29.737 -25.191 -1.310 1.00 . A A . 80 MET CA 1 1
36 53273 1 1 1 MET CB C 29.912 -25.914 -2.660 1.00 . A A . 80 MET CB 1 1
36 53274 1 1 1 MET CE C 34.105 -26.213 -3.034 1.00 . A A . 80 MET CE 1 1
36 53275 1 1 1 MET CG C 31.328 -26.497 -2.811 1.00 . A A . 80 MET CG 1 1
36 53276 1 1 1 MET H1 H 29.030 -26.779 -0.200 1.00 . A A . 80 MET H1 1 1
36 53277 1 1 1 MET HA H 30.518 -24.433 -1.204 1.00 . A A . 80 MET HA 1 1
36 53278 1 1 1 MET HB2 H 29.173 -26.714 -2.743 1.00 . A A . 80 MET HB2 1 1
36 53279 1 1 1 MET HB3 H 29.729 -25.210 -3.474 1.00 . A A . 80 MET HB3 1 1
36 53280 1 1 1 MET HE1 H 34.038 -26.778 -3.968 1.00 . A A . 80 MET HE1 1 1
36 53281 1 1 1 MET HE2 H 34.981 -25.560 -3.065 1.00 . A A . 80 MET HE2 1 1
36 53282 1 1 1 MET HE3 H 34.197 -26.904 -2.192 1.00 . A A . 80 MET HE3 1 1
36 53283 1 1 1 MET HG2 H 31.537 -27.189 -1.993 1.00 . A A . 80 MET HG2 1 1
36 53284 1 1 1 MET HG3 H 31.388 -27.046 -3.755 1.00 . A A . 80 MET HG3 1 1
36 53285 1 1 1 MET N N 29.854 -26.173 -0.202 1.00 . A A . 80 MET N 1 1
36 53286 1 1 1 MET O O 27.351 -24.970 -1.096 1.00 . A A . 80 MET O 1 1
36 53287 1 1 1 MET SD S 32.606 -25.197 -2.828 1.00 . A A . 80 MET SD 1 1
36 53288 1 1 2 GLY C C 27.732 -20.940 -2.263 1.00 . A A . 81 GLY C 1 1
36 53289 1 1 2 GLY CA C 27.327 -22.281 -1.695 1.00 . A A . 81 GLY CA 1 1
36 53290 1 1 2 GLY H H 29.400 -22.725 -1.817 1.00 . A A . 81 GLY H 1 1
36 53291 1 1 2 GLY HA2 H 26.579 -22.738 -2.342 1.00 . A A . 81 GLY HA2 1 1
36 53292 1 1 2 GLY HA3 H 26.910 -22.144 -0.697 1.00 . A A . 81 GLY HA3 1 1
36 53293 1 1 2 GLY N N 28.496 -23.138 -1.622 1.00 . A A . 81 GLY N 1 1
36 53294 1 1 2 GLY O O 28.923 -20.665 -2.393 1.00 . A A . 81 GLY O 1 1
36 53295 1 1 3 HIS C C 27.452 -17.826 -2.106 1.00 . A A . 82 HIS C 1 1
36 53296 1 1 3 HIS CA C 27.049 -18.808 -3.202 1.00 . A A . 82 HIS CA 1 1
36 53297 1 1 3 HIS CB C 25.814 -18.273 -3.929 1.00 . A A . 82 HIS CB 1 1
36 53298 1 1 3 HIS CD2 C 26.013 -20.036 -5.831 1.00 . A A . 82 HIS CD2 1 1
36 53299 1 1 3 HIS CE1 C 23.962 -20.133 -6.440 1.00 . A A . 82 HIS CE1 1 1
36 53300 1 1 3 HIS CG C 25.334 -19.164 -5.035 1.00 . A A . 82 HIS CG 1 1
36 53301 1 1 3 HIS H H 25.800 -20.386 -2.502 1.00 . A A . 82 HIS H 1 1
36 53302 1 1 3 HIS HA H 27.870 -18.904 -3.914 1.00 . A A . 82 HIS HA 1 1
36 53303 1 1 3 HIS HB2 H 25.008 -18.157 -3.204 1.00 . A A . 82 HIS HB2 1 1
36 53304 1 1 3 HIS HB3 H 26.047 -17.293 -4.345 1.00 . A A . 82 HIS HB3 1 1
36 53305 1 1 3 HIS HD1 H 23.254 -18.719 -5.078 1.00 . A A . 82 HIS HD1 1 1
36 53306 1 1 3 HIS HD2 H 27.077 -20.223 -5.783 1.00 . A A . 82 HIS HD2 1 1
36 53307 1 1 3 HIS HE1 H 23.051 -20.397 -6.961 1.00 . A A . 82 HIS HE1 1 1
36 53308 1 1 3 HIS N N 26.762 -20.118 -2.626 1.00 . A A . 82 HIS N 1 1
36 53309 1 1 3 HIS ND1 N 24.028 -19.245 -5.451 1.00 . A A . 82 HIS ND1 1 1
36 53310 1 1 3 HIS NE2 N 25.142 -20.650 -6.709 1.00 . A A . 82 HIS NE2 1 1
36 53311 1 1 3 HIS O O 26.826 -17.779 -1.047 1.00 . A A . 82 HIS O 1 1
36 53312 1 1 4 HIS C C 29.518 -14.884 -2.308 1.00 . A A . 83 HIS C 1 1
36 53313 1 1 4 HIS CA C 28.901 -15.980 -1.457 1.00 . A A . 83 HIS CA 1 1
36 53314 1 1 4 HIS CB C 29.927 -16.528 -0.463 1.00 . A A . 83 HIS CB 1 1
36 53315 1 1 4 HIS CD2 C 30.806 -14.723 1.192 1.00 . A A . 83 HIS CD2 1 1
36 53316 1 1 4 HIS CE1 C 29.483 -15.087 2.836 1.00 . A A . 83 HIS CE1 1 1
36 53317 1 1 4 HIS CG C 29.991 -15.748 0.813 1.00 . A A . 83 HIS CG 1 1
36 53318 1 1 4 HIS H H 28.944 -17.084 -3.268 1.00 . A A . 83 HIS H 1 1
36 53319 1 1 4 HIS HA H 28.041 -15.587 -0.915 1.00 . A A . 83 HIS HA 1 1
36 53320 1 1 4 HIS HB2 H 29.659 -17.556 -0.219 1.00 . A A . 83 HIS HB2 1 1
36 53321 1 1 4 HIS HB3 H 30.911 -16.531 -0.932 1.00 . A A . 83 HIS HB3 1 1
36 53322 1 1 4 HIS HD1 H 28.433 -16.654 1.940 1.00 . A A . 83 HIS HD1 1 1
36 53323 1 1 4 HIS HD2 H 31.590 -14.296 0.583 1.00 . A A . 83 HIS HD2 1 1
36 53324 1 1 4 HIS HE1 H 28.991 -15.028 3.799 1.00 . A A . 83 HIS HE1 1 1
36 53325 1 1 4 HIS N N 28.464 -17.018 -2.380 1.00 . A A . 83 HIS N 1 1
36 53326 1 1 4 HIS ND1 N 29.159 -15.956 1.883 1.00 . A A . 83 HIS ND1 1 1
36 53327 1 1 4 HIS NE2 N 30.475 -14.305 2.466 1.00 . A A . 83 HIS NE2 1 1
36 53328 1 1 4 HIS O O 29.933 -15.149 -3.435 1.00 . A A . 83 HIS O 1 1
36 53329 1 1 5 HIS C C 31.114 -11.808 -1.672 1.00 . A A . 84 HIS C 1 1
36 53330 1 1 5 HIS CA C 30.108 -12.539 -2.540 1.00 . A A . 84 HIS CA 1 1
36 53331 1 1 5 HIS CB C 28.982 -11.588 -2.952 1.00 . A A . 84 HIS CB 1 1
36 53332 1 1 5 HIS CD2 C 27.891 -12.714 -5.025 1.00 . A A . 84 HIS CD2 1 1
36 53333 1 1 5 HIS CE1 C 25.951 -13.134 -4.220 1.00 . A A . 84 HIS CE1 1 1
36 53334 1 1 5 HIS CG C 27.899 -12.253 -3.743 1.00 . A A . 84 HIS CG 1 1
36 53335 1 1 5 HIS H H 29.236 -13.498 -0.852 1.00 . A A . 84 HIS H 1 1
36 53336 1 1 5 HIS HA H 30.610 -12.904 -3.436 1.00 . A A . 84 HIS HA 1 1
36 53337 1 1 5 HIS HB2 H 28.540 -11.158 -2.052 1.00 . A A . 84 HIS HB2 1 1
36 53338 1 1 5 HIS HB3 H 29.406 -10.780 -3.547 1.00 . A A . 84 HIS HB3 1 1
36 53339 1 1 5 HIS HD1 H 26.310 -12.328 -2.330 1.00 . A A . 84 HIS HD1 1 1
36 53340 1 1 5 HIS HD2 H 28.727 -12.662 -5.707 1.00 . A A . 84 HIS HD2 1 1
36 53341 1 1 5 HIS HE1 H 24.925 -13.463 -4.117 1.00 . A A . 84 HIS HE1 1 1
36 53342 1 1 5 HIS N N 29.566 -13.666 -1.792 1.00 . A A . 84 HIS N 1 1
36 53343 1 1 5 HIS ND1 N 26.646 -12.537 -3.256 1.00 . A A . 84 HIS ND1 1 1
36 53344 1 1 5 HIS NE2 N 26.660 -13.267 -5.321 1.00 . A A . 84 HIS NE2 1 1
36 53345 1 1 5 HIS O O 30.859 -11.567 -0.501 1.00 . A A . 84 HIS O 1 1
36 53346 1 1 6 HIS C C 33.618 -9.442 -2.198 1.00 . A A . 85 HIS C 1 1
36 53347 1 1 6 HIS CA C 33.328 -10.780 -1.529 1.00 . A A . 85 HIS CA 1 1
36 53348 1 1 6 HIS CB C 34.577 -11.665 -1.551 1.00 . A A . 85 HIS CB 1 1
36 53349 1 1 6 HIS CD2 C 34.050 -13.686 -0.003 1.00 . A A . 85 HIS CD2 1 1
36 53350 1 1 6 HIS CE1 C 33.969 -15.244 -1.472 1.00 . A A . 85 HIS CE1 1 1
36 53351 1 1 6 HIS CG C 34.302 -13.096 -1.205 1.00 . A A . 85 HIS CG 1 1
36 53352 1 1 6 HIS H H 32.405 -11.677 -3.227 1.00 . A A . 85 HIS H 1 1
36 53353 1 1 6 HIS HA H 33.026 -10.611 -0.495 1.00 . A A . 85 HIS HA 1 1
36 53354 1 1 6 HIS HB2 H 35.011 -11.632 -2.552 1.00 . A A . 85 HIS HB2 1 1
36 53355 1 1 6 HIS HB3 H 35.306 -11.262 -0.846 1.00 . A A . 85 HIS HB3 1 1
36 53356 1 1 6 HIS HD1 H 34.396 -14.031 -3.114 1.00 . A A . 85 HIS HD1 1 1
36 53357 1 1 6 HIS HD2 H 34.010 -13.168 0.945 1.00 . A A . 85 HIS HD2 1 1
36 53358 1 1 6 HIS HE1 H 33.871 -16.212 -1.946 1.00 . A A . 85 HIS HE1 1 1
36 53359 1 1 6 HIS N N 32.248 -11.451 -2.256 1.00 . A A . 85 HIS N 1 1
36 53360 1 1 6 HIS ND1 N 34.246 -14.117 -2.121 1.00 . A A . 85 HIS ND1 1 1
36 53361 1 1 6 HIS NE2 N 33.840 -15.040 -0.178 1.00 . A A . 85 HIS NE2 1 1
36 53362 1 1 6 HIS O O 34.727 -8.926 -2.121 1.00 . A A . 85 HIS O 1 1
36 53363 1 1 7 HIS C C 33.636 -8.124 -4.973 1.00 . A A . 86 HIS C 1 1
36 53364 1 1 7 HIS CA C 32.702 -7.785 -3.802 1.00 . A A . 86 HIS CA 1 1
36 53365 1 1 7 HIS CB C 33.161 -6.522 -3.049 1.00 . A A . 86 HIS CB 1 1
36 53366 1 1 7 HIS CD2 C 33.223 -4.361 -4.497 1.00 . A A . 86 HIS CD2 1 1
36 53367 1 1 7 HIS CE1 C 31.264 -3.603 -4.081 1.00 . A A . 86 HIS CE1 1 1
36 53368 1 1 7 HIS CG C 32.640 -5.247 -3.641 1.00 . A A . 86 HIS CG 1 1
36 53369 1 1 7 HIS H H 31.731 -9.444 -2.893 1.00 . A A . 86 HIS H 1 1
36 53370 1 1 7 HIS HA H 31.712 -7.588 -4.210 1.00 . A A . 86 HIS HA 1 1
36 53371 1 1 7 HIS HB2 H 32.812 -6.587 -2.019 1.00 . A A . 86 HIS HB2 1 1
36 53372 1 1 7 HIS HB3 H 34.251 -6.489 -3.042 1.00 . A A . 86 HIS HB3 1 1
36 53373 1 1 7 HIS HD1 H 30.697 -5.134 -2.784 1.00 . A A . 86 HIS HD1 1 1
36 53374 1 1 7 HIS HD2 H 34.225 -4.451 -4.897 1.00 . A A . 86 HIS HD2 1 1
36 53375 1 1 7 HIS HE1 H 30.379 -2.980 -4.072 1.00 . A A . 86 HIS HE1 1 1
36 53376 1 1 7 HIS N N 32.603 -8.951 -2.910 1.00 . A A . 86 HIS N 1 1
36 53377 1 1 7 HIS ND1 N 31.392 -4.733 -3.392 1.00 . A A . 86 HIS ND1 1 1
36 53378 1 1 7 HIS NE2 N 32.347 -3.332 -4.777 1.00 . A A . 86 HIS NE2 1 1
36 53379 1 1 7 HIS O O 34.198 -9.215 -5.033 1.00 . A A . 86 HIS O 1 1
36 53380 1 1 8 HIS C C 35.383 -6.174 -7.368 1.00 . A A . 87 HIS C 1 1
36 53381 1 1 8 HIS CA C 34.591 -7.440 -7.104 1.00 . A A . 87 HIS CA 1 1
36 53382 1 1 8 HIS CB C 33.734 -7.772 -8.330 1.00 . A A . 87 HIS CB 1 1
36 53383 1 1 8 HIS CD2 C 33.200 -10.251 -7.748 1.00 . A A . 87 HIS CD2 1 1
36 53384 1 1 8 HIS CE1 C 31.097 -10.264 -8.158 1.00 . A A . 87 HIS CE1 1 1
36 53385 1 1 8 HIS CG C 32.880 -8.992 -8.159 1.00 . A A . 87 HIS CG 1 1
36 53386 1 1 8 HIS H H 33.269 -6.334 -5.859 1.00 . A A . 87 HIS H 1 1
36 53387 1 1 8 HIS HA H 35.281 -8.261 -6.911 1.00 . A A . 87 HIS HA 1 1
36 53388 1 1 8 HIS HB2 H 33.087 -6.921 -8.544 1.00 . A A . 87 HIS HB2 1 1
36 53389 1 1 8 HIS HB3 H 34.393 -7.925 -9.186 1.00 . A A . 87 HIS HB3 1 1
36 53390 1 1 8 HIS HD1 H 30.970 -8.268 -8.750 1.00 . A A . 87 HIS HD1 1 1
36 53391 1 1 8 HIS HD2 H 34.189 -10.574 -7.457 1.00 . A A . 87 HIS HD2 1 1
36 53392 1 1 8 HIS HE1 H 30.071 -10.584 -8.277 1.00 . A A . 87 HIS HE1 1 1
36 53393 1 1 8 HIS N N 33.750 -7.218 -5.933 1.00 . A A . 87 HIS N 1 1
36 53394 1 1 8 HIS ND1 N 31.532 -9.033 -8.415 1.00 . A A . 87 HIS ND1 1 1
36 53395 1 1 8 HIS NE2 N 32.070 -11.047 -7.740 1.00 . A A . 87 HIS NE2 1 1
36 53396 1 1 8 HIS O O 34.843 -5.076 -7.283 1.00 . A A . 87 HIS O 1 1
36 53397 1 1 9 HIS C C 38.348 -5.632 -9.222 1.00 . A A . 88 HIS C 1 1
36 53398 1 1 9 HIS CA C 37.527 -5.212 -8.012 1.00 . A A . 88 HIS CA 1 1
36 53399 1 1 9 HIS CB C 38.430 -4.890 -6.817 1.00 . A A . 88 HIS CB 1 1
36 53400 1 1 9 HIS CD2 C 37.428 -5.227 -4.441 1.00 . A A . 88 HIS CD2 1 1
36 53401 1 1 9 HIS CE1 C 36.469 -3.328 -4.188 1.00 . A A . 88 HIS CE1 1 1
36 53402 1 1 9 HIS CG C 37.673 -4.518 -5.578 1.00 . A A . 88 HIS CG 1 1
36 53403 1 1 9 HIS H H 37.047 -7.263 -7.768 1.00 . A A . 88 HIS H 1 1
36 53404 1 1 9 HIS HA H 36.930 -4.336 -8.263 1.00 . A A . 88 HIS HA 1 1
36 53405 1 1 9 HIS HB2 H 39.046 -5.763 -6.600 1.00 . A A . 88 HIS HB2 1 1
36 53406 1 1 9 HIS HB3 H 39.086 -4.062 -7.086 1.00 . A A . 88 HIS HB3 1 1
36 53407 1 1 9 HIS HD1 H 37.023 -2.545 -6.038 1.00 . A A . 88 HIS HD1 1 1
36 53408 1 1 9 HIS HD2 H 37.775 -6.233 -4.250 1.00 . A A . 88 HIS HD2 1 1
36 53409 1 1 9 HIS HE1 H 35.897 -2.507 -3.777 1.00 . A A . 88 HIS HE1 1 1
36 53410 1 1 9 HIS N N 36.654 -6.335 -7.699 1.00 . A A . 88 HIS N 1 1
36 53411 1 1 9 HIS ND1 N 37.049 -3.310 -5.385 1.00 . A A . 88 HIS ND1 1 1
36 53412 1 1 9 HIS NE2 N 36.666 -4.474 -3.569 1.00 . A A . 88 HIS NE2 1 1
36 53413 1 1 9 HIS O O 38.487 -6.825 -9.485 1.00 . A A . 88 HIS O 1 1
36 53414 1 1 10 HIS C C 40.778 -3.972 -11.222 1.00 . A A . 89 HIS C 1 1
36 53415 1 1 10 HIS CA C 39.610 -4.938 -11.188 1.00 . A A . 89 HIS CA 1 1
36 53416 1 1 10 HIS CB C 38.710 -4.733 -12.407 1.00 . A A . 89 HIS CB 1 1
36 53417 1 1 10 HIS CD2 C 39.580 -5.970 -14.517 1.00 . A A . 89 HIS CD2 1 1
36 53418 1 1 10 HIS CE1 C 40.564 -4.338 -15.497 1.00 . A A . 89 HIS CE1 1 1
36 53419 1 1 10 HIS CG C 39.421 -4.884 -13.714 1.00 . A A . 89 HIS CG 1 1
36 53420 1 1 10 HIS H H 38.731 -3.699 -9.703 1.00 . A A . 89 HIS H 1 1
36 53421 1 1 10 HIS HA H 39.986 -5.961 -11.175 1.00 . A A . 89 HIS HA 1 1
36 53422 1 1 10 HIS HB2 H 37.895 -5.456 -12.364 1.00 . A A . 89 HIS HB2 1 1
36 53423 1 1 10 HIS HB3 H 38.283 -3.730 -12.361 1.00 . A A . 89 HIS HB3 1 1
36 53424 1 1 10 HIS HD1 H 40.137 -2.901 -14.048 1.00 . A A . 89 HIS HD1 1 1
36 53425 1 1 10 HIS HD2 H 39.193 -6.957 -14.309 1.00 . A A . 89 HIS HD2 1 1
36 53426 1 1 10 HIS HE1 H 41.123 -3.747 -16.213 1.00 . A A . 89 HIS HE1 1 1
36 53427 1 1 10 HIS N N 38.855 -4.666 -9.970 1.00 . A A . 89 HIS N 1 1
36 53428 1 1 10 HIS ND1 N 40.063 -3.860 -14.366 1.00 . A A . 89 HIS ND1 1 1
36 53429 1 1 10 HIS NE2 N 40.308 -5.623 -15.637 1.00 . A A . 89 HIS NE2 1 1
36 53430 1 1 10 HIS O O 40.598 -2.789 -10.960 1.00 . A A . 89 HIS O 1 1
36 53431 1 1 11 HIS C C 44.063 -3.655 -12.656 1.00 . A A . 90 HIS C 1 1
36 53432 1 1 11 HIS CA C 43.188 -3.668 -11.404 1.00 . A A . 90 HIS CA 1 1
36 53433 1 1 11 HIS CB C 44.018 -4.159 -10.216 1.00 . A A . 90 HIS CB 1 1
36 53434 1 1 11 HIS CD2 C 42.476 -3.403 -8.267 1.00 . A A . 90 HIS CD2 1 1
36 53435 1 1 11 HIS CE1 C 42.318 -5.254 -7.201 1.00 . A A . 90 HIS CE1 1 1
36 53436 1 1 11 HIS CG C 43.223 -4.309 -8.957 1.00 . A A . 90 HIS CG 1 1
36 53437 1 1 11 HIS H H 42.067 -5.463 -11.698 1.00 . A A . 90 HIS H 1 1
36 53438 1 1 11 HIS HA H 42.896 -2.638 -11.199 1.00 . A A . 90 HIS HA 1 1
36 53439 1 1 11 HIS HB2 H 44.455 -5.125 -10.470 1.00 . A A . 90 HIS HB2 1 1
36 53440 1 1 11 HIS HB3 H 44.828 -3.450 -10.037 1.00 . A A . 90 HIS HB3 1 1
36 53441 1 1 11 HIS HD1 H 43.544 -6.358 -8.476 1.00 . A A . 90 HIS HD1 1 1
36 53442 1 1 11 HIS HD2 H 42.346 -2.366 -8.547 1.00 . A A . 90 HIS HD2 1 1
36 53443 1 1 11 HIS HE1 H 42.053 -6.001 -6.465 1.00 . A A . 90 HIS HE1 1 1
36 53444 1 1 11 HIS N N 41.973 -4.482 -11.499 1.00 . A A . 90 HIS N 1 1
36 53445 1 1 11 HIS ND1 N 43.104 -5.480 -8.249 1.00 . A A . 90 HIS ND1 1 1
36 53446 1 1 11 HIS NE2 N 41.900 -4.005 -7.166 1.00 . A A . 90 HIS NE2 1 1
36 53447 1 1 11 HIS O O 45.109 -3.014 -12.670 1.00 . A A . 90 HIS O 1 1
36 53448 1 1 12 HIS C C 44.373 -2.939 -15.547 1.00 . A A . 91 HIS C 1 1
36 53449 1 1 12 HIS CA C 44.472 -4.332 -14.928 1.00 . A A . 91 HIS CA 1 1
36 53450 1 1 12 HIS CB C 44.006 -5.399 -15.919 1.00 . A A . 91 HIS CB 1 1
36 53451 1 1 12 HIS CD2 C 43.005 -7.632 -15.050 1.00 . A A . 91 HIS CD2 1 1
36 53452 1 1 12 HIS CE1 C 44.816 -8.665 -14.558 1.00 . A A . 91 HIS CE1 1 1
36 53453 1 1 12 HIS CG C 44.027 -6.785 -15.357 1.00 . A A . 91 HIS CG 1 1
36 53454 1 1 12 HIS H H 42.799 -4.858 -13.703 1.00 . A A . 91 HIS H 1 1
36 53455 1 1 12 HIS HA H 45.510 -4.527 -14.662 1.00 . A A . 91 HIS HA 1 1
36 53456 1 1 12 HIS HB2 H 42.993 -5.166 -16.237 1.00 . A A . 91 HIS HB2 1 1
36 53457 1 1 12 HIS HB3 H 44.652 -5.366 -16.797 1.00 . A A . 91 HIS HB3 1 1
36 53458 1 1 12 HIS HD1 H 46.115 -7.143 -15.145 1.00 . A A . 91 HIS HD1 1 1
36 53459 1 1 12 HIS HD2 H 41.956 -7.413 -15.185 1.00 . A A . 91 HIS HD2 1 1
36 53460 1 1 12 HIS HE1 H 45.516 -9.421 -14.228 1.00 . A A . 91 HIS HE1 1 1
36 53461 1 1 12 HIS N N 43.665 -4.349 -13.711 1.00 . A A . 91 HIS N 1 1
36 53462 1 1 12 HIS ND1 N 45.170 -7.475 -15.036 1.00 . A A . 91 HIS ND1 1 1
36 53463 1 1 12 HIS NE2 N 43.508 -8.813 -14.539 1.00 . A A . 91 HIS NE2 1 1
36 53464 1 1 12 HIS O O 43.322 -2.305 -15.478 1.00 . A A . 91 HIS O 1 1
36 53465 1 1 13 SER C C 45.362 0.014 -15.732 1.00 . A A . 92 SER C 1 1
36 53466 1 1 13 SER CA C 45.595 -1.139 -16.723 1.00 . A A . 92 SER CA 1 1
36 53467 1 1 13 SER CB C 44.656 -1.008 -17.933 1.00 . A A . 92 SER CB 1 1
36 53468 1 1 13 SER H H 46.307 -3.054 -16.121 1.00 . A A . 92 SER H 1 1
36 53469 1 1 13 SER HA H 46.616 -1.040 -17.092 1.00 . A A . 92 SER HA 1 1
36 53470 1 1 13 SER HB2 H 44.706 -1.922 -18.524 1.00 . A A . 92 SER HB2 1 1
36 53471 1 1 13 SER HB3 H 43.633 -0.866 -17.582 1.00 . A A . 92 SER HB3 1 1
36 53472 1 1 13 SER HG H 44.977 0.891 -18.206 1.00 . A A . 92 SER HG 1 1
36 53473 1 1 13 SER N N 45.483 -2.475 -16.115 1.00 . A A . 92 SER N 1 1
36 53474 1 1 13 SER O O 44.941 1.104 -16.122 1.00 . A A . 92 SER O 1 1
36 53475 1 1 13 SER OG O 45.029 0.090 -18.746 1.00 . A A . 92 SER OG 1 1
36 53476 1 1 14 SER C C 46.900 1.661 -13.505 1.00 . A A . 93 SER C 1 1
36 53477 1 1 14 SER CA C 45.607 0.852 -13.458 1.00 . A A . 93 SER CA 1 1
36 53478 1 1 14 SER CB C 45.438 0.264 -12.059 1.00 . A A . 93 SER CB 1 1
36 53479 1 1 14 SER H H 46.016 -1.115 -14.178 1.00 . A A . 93 SER H 1 1
36 53480 1 1 14 SER HA H 44.763 1.506 -13.675 1.00 . A A . 93 SER HA 1 1
36 53481 1 1 14 SER HB2 H 46.292 -0.375 -11.830 1.00 . A A . 93 SER HB2 1 1
36 53482 1 1 14 SER HB3 H 45.391 1.074 -11.330 1.00 . A A . 93 SER HB3 1 1
36 53483 1 1 14 SER HG H 44.447 -1.382 -12.330 1.00 . A A . 93 SER HG 1 1
36 53484 1 1 14 SER N N 45.675 -0.212 -14.463 1.00 . A A . 93 SER N 1 1
36 53485 1 1 14 SER O O 47.896 1.216 -14.070 1.00 . A A . 93 SER O 1 1
36 53486 1 1 14 SER OG O 44.251 -0.500 -11.986 1.00 . A A . 93 SER OG 1 1
36 53487 1 1 15 GLY C C 49.067 3.125 -11.785 1.00 . A A . 94 GLY C 1 1
36 53488 1 1 15 GLY CA C 48.105 3.641 -12.838 1.00 . A A . 94 GLY CA 1 1
36 53489 1 1 15 GLY H H 46.070 3.167 -12.426 1.00 . A A . 94 GLY H 1 1
36 53490 1 1 15 GLY HA2 H 48.595 3.615 -13.812 1.00 . A A . 94 GLY HA2 1 1
36 53491 1 1 15 GLY HA3 H 47.842 4.672 -12.604 1.00 . A A . 94 GLY HA3 1 1
36 53492 1 1 15 GLY N N 46.898 2.834 -12.890 1.00 . A A . 94 GLY N 1 1
36 53493 1 1 15 GLY O O 48.710 3.015 -10.617 1.00 . A A . 94 GLY O 1 1
36 53494 1 1 16 HIS C C 52.139 3.517 -10.748 1.00 . A A . 95 HIS C 1 1
36 53495 1 1 16 HIS CA C 51.320 2.339 -11.272 1.00 . A A . 95 HIS CA 1 1
36 53496 1 1 16 HIS CB C 52.236 1.340 -11.986 1.00 . A A . 95 HIS CB 1 1
36 53497 1 1 16 HIS CD2 C 50.572 -0.345 -13.074 1.00 . A A . 95 HIS CD2 1 1
36 53498 1 1 16 HIS CE1 C 51.186 -2.133 -12.065 1.00 . A A . 95 HIS CE1 1 1
36 53499 1 1 16 HIS CG C 51.593 0.011 -12.242 1.00 . A A . 95 HIS CG 1 1
36 53500 1 1 16 HIS H H 50.533 2.919 -13.164 1.00 . A A . 95 HIS H 1 1
36 53501 1 1 16 HIS HA H 50.848 1.836 -10.427 1.00 . A A . 95 HIS HA 1 1
36 53502 1 1 16 HIS HB2 H 52.556 1.769 -12.936 1.00 . A A . 95 HIS HB2 1 1
36 53503 1 1 16 HIS HB3 H 53.118 1.177 -11.370 1.00 . A A . 95 HIS HB3 1 1
36 53504 1 1 16 HIS HD1 H 52.714 -1.250 -10.919 1.00 . A A . 95 HIS HD1 1 1
36 53505 1 1 16 HIS HD2 H 50.036 0.333 -13.721 1.00 . A A . 95 HIS HD2 1 1
36 53506 1 1 16 HIS HE1 H 51.265 -3.162 -11.743 1.00 . A A . 95 HIS HE1 1 1
36 53507 1 1 16 HIS N N 50.290 2.819 -12.192 1.00 . A A . 95 HIS N 1 1
36 53508 1 1 16 HIS ND1 N 51.959 -1.151 -11.615 1.00 . A A . 95 HIS ND1 1 1
36 53509 1 1 16 HIS NE2 N 50.318 -1.699 -12.959 1.00 . A A . 95 HIS NE2 1 1
36 53510 1 1 16 HIS O O 53.046 4.014 -11.424 1.00 . A A . 95 HIS O 1 1
36 53511 1 1 17 ILE C C 53.679 4.523 -8.104 1.00 . A A . 96 ILE C 1 1
36 53512 1 1 17 ILE CA C 52.519 5.105 -8.926 1.00 . A A . 96 ILE CA 1 1
36 53513 1 1 17 ILE CB C 51.567 5.985 -8.040 1.00 . A A . 96 ILE CB 1 1
36 53514 1 1 17 ILE CD1 C 49.037 5.612 -8.372 1.00 . A A . 96 ILE CD1 1 1
36 53515 1 1 17 ILE CG1 C 50.294 6.364 -8.827 1.00 . A A . 96 ILE CG1 1 1
36 53516 1 1 17 ILE CG2 C 52.271 7.303 -7.603 1.00 . A A . 96 ILE CG2 1 1
36 53517 1 1 17 ILE H H 51.055 3.547 -9.037 1.00 . A A . 96 ILE H 1 1
36 53518 1 1 17 ILE HA H 52.933 5.732 -9.714 1.00 . A A . 96 ILE HA 1 1
36 53519 1 1 17 ILE HB H 51.276 5.420 -7.154 1.00 . A A . 96 ILE HB 1 1
36 53520 1 1 17 ILE HD11 H 48.191 5.910 -8.991 1.00 . A A . 96 ILE HD11 1 1
36 53521 1 1 17 ILE HD12 H 49.191 4.537 -8.469 1.00 . A A . 96 ILE HD12 1 1
36 53522 1 1 17 ILE HD13 H 48.822 5.853 -7.329 1.00 . A A . 96 ILE HD13 1 1
36 53523 1 1 17 ILE HG12 H 50.115 7.432 -8.703 1.00 . A A . 96 ILE HG12 1 1
36 53524 1 1 17 ILE HG13 H 50.457 6.172 -9.888 1.00 . A A . 96 ILE HG13 1 1
36 53525 1 1 17 ILE HG21 H 51.593 7.893 -6.986 1.00 . A A . 96 ILE HG21 1 1
36 53526 1 1 17 ILE HG22 H 53.161 7.067 -7.015 1.00 . A A . 96 ILE HG22 1 1
36 53527 1 1 17 ILE HG23 H 52.561 7.881 -8.480 1.00 . A A . 96 ILE HG23 1 1
36 53528 1 1 17 ILE N N 51.810 3.980 -9.550 1.00 . A A . 96 ILE N 1 1
36 53529 1 1 17 ILE O O 53.708 4.593 -6.883 1.00 . A A . 96 ILE O 1 1
36 53530 1 1 18 GLU C C 56.980 4.047 -8.179 1.00 . A A . 97 GLU C 1 1
36 53531 1 1 18 GLU CA C 55.721 3.177 -8.172 1.00 . A A . 97 GLU CA 1 1
36 53532 1 1 18 GLU CB C 55.968 1.865 -8.922 1.00 . A A . 97 GLU CB 1 1
36 53533 1 1 18 GLU CD C 54.920 -0.338 -9.692 1.00 . A A . 97 GLU CD 1 1
36 53534 1 1 18 GLU CG C 54.779 0.897 -8.813 1.00 . A A . 97 GLU CG 1 1
36 53535 1 1 18 GLU H H 54.499 3.810 -9.811 1.00 . A A . 97 GLU H 1 1
36 53536 1 1 18 GLU HA H 55.468 2.944 -7.138 1.00 . A A . 97 GLU HA 1 1
36 53537 1 1 18 GLU HB2 H 56.140 2.099 -9.974 1.00 . A A . 97 GLU HB2 1 1
36 53538 1 1 18 GLU HB3 H 56.857 1.381 -8.518 1.00 . A A . 97 GLU HB3 1 1
36 53539 1 1 18 GLU HG2 H 54.673 0.587 -7.772 1.00 . A A . 97 GLU HG2 1 1
36 53540 1 1 18 GLU HG3 H 53.869 1.421 -9.108 1.00 . A A . 97 GLU HG3 1 1
36 53541 1 1 18 GLU N N 54.597 3.876 -8.805 1.00 . A A . 97 GLU N 1 1
36 53542 1 1 18 GLU O O 57.926 3.803 -7.441 1.00 . A A . 97 GLU O 1 1
36 53543 1 1 18 GLU OE1 O 55.894 -0.434 -10.462 1.00 . A A . 97 GLU OE1 1 1
36 53544 1 1 18 GLU OE2 O 53.992 -1.180 -9.667 1.00 . A A . 97 GLU OE2 1 1
36 53545 1 1 19 GLY C C 59.114 5.599 -10.115 1.00 . A A . 98 GLY C 1 1
36 53546 1 1 19 GLY CA C 58.074 6.017 -9.090 1.00 . A A . 98 GLY CA 1 1
36 53547 1 1 19 GLY H H 56.147 5.248 -9.570 1.00 . A A . 98 GLY H 1 1
36 53548 1 1 19 GLY HA2 H 57.693 7.000 -9.360 1.00 . A A . 98 GLY HA2 1 1
36 53549 1 1 19 GLY HA3 H 58.556 6.094 -8.114 1.00 . A A . 98 GLY HA3 1 1
36 53550 1 1 19 GLY N N 56.953 5.092 -8.997 1.00 . A A . 98 GLY N 1 1
36 53551 1 1 19 GLY O O 59.184 4.440 -10.506 1.00 . A A . 98 GLY O 1 1
36 53552 1 1 20 ARG C C 61.783 7.644 -11.715 1.00 . A A . 99 ARG C 1 1
36 53553 1 1 20 ARG CA C 60.964 6.360 -11.579 1.00 . A A . 99 ARG CA 1 1
36 53554 1 1 20 ARG CB C 60.385 5.957 -12.950 1.00 . A A . 99 ARG CB 1 1
36 53555 1 1 20 ARG CD C 58.973 6.512 -14.927 1.00 . A A . 99 ARG CD 1 1
36 53556 1 1 20 ARG CG C 59.310 6.890 -13.496 1.00 . A A . 99 ARG CG 1 1
36 53557 1 1 20 ARG CZ C 56.632 7.215 -15.396 1.00 . A A . 99 ARG CZ 1 1
36 53558 1 1 20 ARG H H 59.765 7.508 -10.227 1.00 . A A . 99 ARG H 1 1
36 53559 1 1 20 ARG HA H 61.623 5.562 -11.231 1.00 . A A . 99 ARG HA 1 1
36 53560 1 1 20 ARG HB2 H 61.203 5.904 -13.670 1.00 . A A . 99 ARG HB2 1 1
36 53561 1 1 20 ARG HB3 H 59.957 4.958 -12.866 1.00 . A A . 99 ARG HB3 1 1
36 53562 1 1 20 ARG HD2 H 59.878 6.585 -15.533 1.00 . A A . 99 ARG HD2 1 1
36 53563 1 1 20 ARG HD3 H 58.618 5.481 -14.953 1.00 . A A . 99 ARG HD3 1 1
36 53564 1 1 20 ARG HE H 58.276 8.224 -15.972 1.00 . A A . 99 ARG HE 1 1
36 53565 1 1 20 ARG HG2 H 58.415 6.809 -12.880 1.00 . A A . 99 ARG HG2 1 1
36 53566 1 1 20 ARG HG3 H 59.668 7.918 -13.474 1.00 . A A . 99 ARG HG3 1 1
36 53567 1 1 20 ARG HH11 H 56.713 5.492 -14.360 1.00 . A A . 99 ARG HH11 1 1
36 53568 1 1 20 ARG HH12 H 55.110 6.073 -14.724 1.00 . A A . 99 ARG HH12 1 1
36 53569 1 1 20 ARG HH21 H 56.207 8.899 -16.400 1.00 . A A . 99 ARG HH21 1 1
36 53570 1 1 20 ARG HH22 H 54.834 7.965 -15.873 1.00 . A A . 99 ARG HH22 1 1
36 53571 1 1 20 ARG N N 59.896 6.574 -10.578 1.00 . A A . 99 ARG N 1 1
36 53572 1 1 20 ARG NE N 57.943 7.404 -15.488 1.00 . A A . 99 ARG NE 1 1
36 53573 1 1 20 ARG NH1 N 56.109 6.179 -14.783 1.00 . A A . 99 ARG NH1 1 1
36 53574 1 1 20 ARG NH2 N 55.829 8.092 -15.932 1.00 . A A . 99 ARG NH2 1 1
36 53575 1 1 20 ARG O O 62.152 8.054 -12.806 1.00 . A A . 99 ARG O 1 1
36 53576 1 1 21 HIS C C 63.736 9.467 -9.467 1.00 . A A . 100 HIS C 1 1
36 53577 1 1 21 HIS CA C 62.684 9.592 -10.555 1.00 . A A . 100 HIS CA 1 1
36 53578 1 1 21 HIS CB C 61.687 10.710 -10.219 1.00 . A A . 100 HIS CB 1 1
36 53579 1 1 21 HIS CD2 C 59.943 10.087 -8.396 1.00 . A A . 100 HIS CD2 1 1
36 53580 1 1 21 HIS CE1 C 60.992 10.772 -6.661 1.00 . A A . 100 HIS CE1 1 1
36 53581 1 1 21 HIS CG C 61.121 10.609 -8.837 1.00 . A A . 100 HIS CG 1 1
36 53582 1 1 21 HIS H H 61.722 7.903 -9.710 1.00 . A A . 100 HIS H 1 1
36 53583 1 1 21 HIS HA H 63.164 9.799 -11.511 1.00 . A A . 100 HIS HA 1 1
36 53584 1 1 21 HIS HB2 H 62.185 11.668 -10.320 1.00 . A A . 100 HIS HB2 1 1
36 53585 1 1 21 HIS HB3 H 60.868 10.675 -10.938 1.00 . A A . 100 HIS HB3 1 1
36 53586 1 1 21 HIS HD1 H 62.670 11.509 -7.672 1.00 . A A . 100 HIS HD1 1 1
36 53587 1 1 21 HIS HD2 H 59.186 9.649 -9.028 1.00 . A A . 100 HIS HD2 1 1
36 53588 1 1 21 HIS HE1 H 61.254 11.000 -5.637 1.00 . A A . 100 HIS HE1 1 1
36 53589 1 1 21 HIS N N 61.997 8.305 -10.592 1.00 . A A . 100 HIS N 1 1
36 53590 1 1 21 HIS ND1 N 61.758 11.051 -7.706 1.00 . A A . 100 HIS ND1 1 1
36 53591 1 1 21 HIS NE2 N 59.866 10.189 -7.023 1.00 . A A . 100 HIS NE2 1 1
36 53592 1 1 21 HIS O O 63.745 8.468 -8.747 1.00 . A A . 100 HIS O 1 1
36 53593 1 1 22 MET C C 65.289 11.458 -7.195 1.00 . A A . 101 MET C 1 1
36 53594 1 1 22 MET CA C 65.618 10.444 -8.284 1.00 . A A . 101 MET CA 1 1
36 53595 1 1 22 MET CB C 66.999 10.707 -8.896 1.00 . A A . 101 MET CB 1 1
36 53596 1 1 22 MET CE C 68.866 13.924 -10.619 1.00 . A A . 101 MET CE 1 1
36 53597 1 1 22 MET CG C 67.188 12.088 -9.474 1.00 . A A . 101 MET CG 1 1
36 53598 1 1 22 MET H H 64.517 11.298 -9.904 1.00 . A A . 101 MET H 1 1
36 53599 1 1 22 MET HA H 65.640 9.455 -7.827 1.00 . A A . 101 MET HA 1 1
36 53600 1 1 22 MET HB2 H 67.755 10.550 -8.130 1.00 . A A . 101 MET HB2 1 1
36 53601 1 1 22 MET HB3 H 67.164 9.978 -9.691 1.00 . A A . 101 MET HB3 1 1
36 53602 1 1 22 MET HE1 H 69.802 14.143 -11.132 1.00 . A A . 101 MET HE1 1 1
36 53603 1 1 22 MET HE2 H 68.025 14.189 -11.262 1.00 . A A . 101 MET HE2 1 1
36 53604 1 1 22 MET HE3 H 68.814 14.499 -9.698 1.00 . A A . 101 MET HE3 1 1
36 53605 1 1 22 MET HG2 H 66.422 12.278 -10.223 1.00 . A A . 101 MET HG2 1 1
36 53606 1 1 22 MET HG3 H 67.110 12.829 -8.679 1.00 . A A . 101 MET HG3 1 1
36 53607 1 1 22 MET N N 64.590 10.467 -9.318 1.00 . A A . 101 MET N 1 1
36 53608 1 1 22 MET O O 64.395 12.304 -7.352 1.00 . A A . 101 MET O 1 1
36 53609 1 1 22 MET SD S 68.800 12.204 -10.242 1.00 . A A . 101 MET SD 1 1
36 53610 1 1 23 LEU C C 67.115 12.833 -4.593 1.00 . A A . 102 LEU C 1 1
36 53611 1 1 23 LEU CA C 65.773 12.219 -4.930 1.00 . A A . 102 LEU CA 1 1
36 53612 1 1 23 LEU CB C 65.258 11.401 -3.738 1.00 . A A . 102 LEU CB 1 1
36 53613 1 1 23 LEU CD1 C 63.534 12.861 -2.603 1.00 . A A . 102 LEU CD1 1 1
36 53614 1 1 23 LEU CD2 C 64.901 11.271 -1.257 1.00 . A A . 102 LEU CD2 1 1
36 53615 1 1 23 LEU CG C 64.902 12.197 -2.469 1.00 . A A . 102 LEU CG 1 1
36 53616 1 1 23 LEU H H 66.715 10.645 -6.006 1.00 . A A . 102 LEU H 1 1
36 53617 1 1 23 LEU HA H 65.062 13.003 -5.181 1.00 . A A . 102 LEU HA 1 1
36 53618 1 1 23 LEU HB2 H 64.375 10.846 -4.053 1.00 . A A . 102 LEU HB2 1 1
36 53619 1 1 23 LEU HB3 H 66.029 10.676 -3.475 1.00 . A A . 102 LEU HB3 1 1
36 53620 1 1 23 LEU HD11 H 63.333 13.466 -1.720 1.00 . A A . 102 LEU HD11 1 1
36 53621 1 1 23 LEU HD12 H 62.761 12.099 -2.702 1.00 . A A . 102 LEU HD12 1 1
36 53622 1 1 23 LEU HD13 H 63.522 13.502 -3.480 1.00 . A A . 102 LEU HD13 1 1
36 53623 1 1 23 LEU HD21 H 65.890 10.829 -1.134 1.00 . A A . 102 LEU HD21 1 1
36 53624 1 1 23 LEU HD22 H 64.164 10.478 -1.394 1.00 . A A . 102 LEU HD22 1 1
36 53625 1 1 23 LEU HD23 H 64.656 11.842 -0.361 1.00 . A A . 102 LEU HD23 1 1
36 53626 1 1 23 LEU HG H 65.654 12.969 -2.310 1.00 . A A . 102 LEU HG 1 1
36 53627 1 1 23 LEU N N 65.986 11.345 -6.077 1.00 . A A . 102 LEU N 1 1
36 53628 1 1 23 LEU O O 68.109 12.119 -4.521 1.00 . A A . 102 LEU O 1 1
36 53629 1 1 24 LEU C C 68.158 15.542 -2.725 1.00 . A A . 103 LEU C 1 1
36 53630 1 1 24 LEU CA C 68.387 14.832 -4.032 1.00 . A A . 103 LEU CA 1 1
36 53631 1 1 24 LEU CB C 68.771 15.861 -5.094 1.00 . A A . 103 LEU CB 1 1
36 53632 1 1 24 LEU CD1 C 69.433 16.491 -7.390 1.00 . A A . 103 LEU CD1 1 1
36 53633 1 1 24 LEU CD2 C 70.197 14.314 -6.486 1.00 . A A . 103 LEU CD2 1 1
36 53634 1 1 24 LEU CG C 69.070 15.318 -6.496 1.00 . A A . 103 LEU CG 1 1
36 53635 1 1 24 LEU H H 66.295 14.687 -4.463 1.00 . A A . 103 LEU H 1 1
36 53636 1 1 24 LEU HA H 69.198 14.115 -3.909 1.00 . A A . 103 LEU HA 1 1
36 53637 1 1 24 LEU HB2 H 67.960 16.585 -5.176 1.00 . A A . 103 LEU HB2 1 1
36 53638 1 1 24 LEU HB3 H 69.657 16.392 -4.744 1.00 . A A . 103 LEU HB3 1 1
36 53639 1 1 24 LEU HD11 H 70.307 17.007 -6.990 1.00 . A A . 103 LEU HD11 1 1
36 53640 1 1 24 LEU HD12 H 68.595 17.185 -7.441 1.00 . A A . 103 LEU HD12 1 1
36 53641 1 1 24 LEU HD13 H 69.658 16.128 -8.391 1.00 . A A . 103 LEU HD13 1 1
36 53642 1 1 24 LEU HD21 H 71.077 14.737 -6.006 1.00 . A A . 103 LEU HD21 1 1
36 53643 1 1 24 LEU HD22 H 70.443 14.026 -7.509 1.00 . A A . 103 LEU HD22 1 1
36 53644 1 1 24 LEU HD23 H 69.891 13.421 -5.945 1.00 . A A . 103 LEU HD23 1 1
36 53645 1 1 24 LEU HG H 68.177 14.833 -6.887 1.00 . A A . 103 LEU HG 1 1
36 53646 1 1 24 LEU N N 67.151 14.139 -4.394 1.00 . A A . 103 LEU N 1 1
36 53647 1 1 24 LEU O O 67.031 15.908 -2.416 1.00 . A A . 103 LEU O 1 1
36 53648 1 1 25 THR C C 69.727 17.854 -0.906 1.00 . A A . 104 THR C 1 1
36 53649 1 1 25 THR CA C 69.125 16.476 -0.706 1.00 . A A . 104 THR CA 1 1
36 53650 1 1 25 THR CB C 69.874 15.720 0.406 1.00 . A A . 104 THR CB 1 1
36 53651 1 1 25 THR CG2 C 69.578 16.306 1.782 1.00 . A A . 104 THR CG2 1 1
36 53652 1 1 25 THR H H 70.145 15.461 -2.290 1.00 . A A . 104 THR H 1 1
36 53653 1 1 25 THR HA H 68.081 16.579 -0.421 1.00 . A A . 104 THR HA 1 1
36 53654 1 1 25 THR HB H 70.944 15.764 0.212 1.00 . A A . 104 THR HB 1 1
36 53655 1 1 25 THR HG1 H 69.924 13.895 -0.294 1.00 . A A . 104 THR HG1 1 1
36 53656 1 1 25 THR HG21 H 68.499 16.362 1.939 1.00 . A A . 104 THR HG21 1 1
36 53657 1 1 25 THR HG22 H 70.008 17.304 1.863 1.00 . A A . 104 THR HG22 1 1
36 53658 1 1 25 THR HG23 H 70.017 15.666 2.547 1.00 . A A . 104 THR HG23 1 1
36 53659 1 1 25 THR N N 69.220 15.762 -1.972 1.00 . A A . 104 THR N 1 1
36 53660 1 1 25 THR O O 70.716 18.009 -1.611 1.00 . A A . 104 THR O 1 1
36 53661 1 1 25 THR OG1 O 69.453 14.355 0.407 1.00 . A A . 104 THR OG1 1 1
36 53662 1 1 26 VAL C C 69.849 20.721 1.011 1.00 . A A . 105 VAL C 1 1
36 53663 1 1 26 VAL CA C 69.603 20.224 -0.399 1.00 . A A . 105 VAL CA 1 1
36 53664 1 1 26 VAL CB C 68.565 21.132 -1.088 1.00 . A A . 105 VAL CB 1 1
36 53665 1 1 26 VAL CG1 C 69.046 22.593 -1.110 1.00 . A A . 105 VAL CG1 1 1
36 53666 1 1 26 VAL CG2 C 68.279 20.641 -2.520 1.00 . A A . 105 VAL CG2 1 1
36 53667 1 1 26 VAL H H 68.291 18.686 0.265 1.00 . A A . 105 VAL H 1 1
36 53668 1 1 26 VAL HA H 70.533 20.252 -0.960 1.00 . A A . 105 VAL HA 1 1
36 53669 1 1 26 VAL HB H 67.647 21.079 -0.521 1.00 . A A . 105 VAL HB 1 1
36 53670 1 1 26 VAL HG11 H 70.042 22.657 -1.540 1.00 . A A . 105 VAL HG11 1 1
36 53671 1 1 26 VAL HG12 H 68.357 23.188 -1.702 1.00 . A A . 105 VAL HG12 1 1
36 53672 1 1 26 VAL HG13 H 69.061 22.989 -0.094 1.00 . A A . 105 VAL HG13 1 1
36 53673 1 1 26 VAL HG21 H 67.805 19.659 -2.482 1.00 . A A . 105 VAL HG21 1 1
36 53674 1 1 26 VAL HG22 H 67.604 21.338 -3.018 1.00 . A A . 105 VAL HG22 1 1
36 53675 1 1 26 VAL HG23 H 69.209 20.572 -3.082 1.00 . A A . 105 VAL HG23 1 1
36 53676 1 1 26 VAL N N 69.122 18.858 -0.305 1.00 . A A . 105 VAL N 1 1
36 53677 1 1 26 VAL O O 68.976 20.621 1.871 1.00 . A A . 105 VAL O 1 1
36 53678 1 1 27 TYR C C 71.589 23.329 2.330 1.00 . A A . 106 TYR C 1 1
36 53679 1 1 27 TYR CA C 71.394 21.827 2.533 1.00 . A A . 106 TYR CA 1 1
36 53680 1 1 27 TYR CB C 72.666 21.164 3.066 1.00 . A A . 106 TYR CB 1 1
36 53681 1 1 27 TYR CD1 C 73.765 22.682 4.770 1.00 . A A . 106 TYR CD1 1 1
36 53682 1 1 27 TYR CD2 C 72.477 20.800 5.572 1.00 . A A . 106 TYR CD2 1 1
36 53683 1 1 27 TYR CE1 C 74.039 23.061 6.108 1.00 . A A . 106 TYR CE1 1 1
36 53684 1 1 27 TYR CE2 C 72.745 21.188 6.916 1.00 . A A . 106 TYR CE2 1 1
36 53685 1 1 27 TYR CG C 72.977 21.554 4.490 1.00 . A A . 106 TYR CG 1 1
36 53686 1 1 27 TYR CZ C 73.521 22.322 7.164 1.00 . A A . 106 TYR CZ 1 1
36 53687 1 1 27 TYR H H 71.726 21.289 0.494 1.00 . A A . 106 TYR H 1 1
36 53688 1 1 27 TYR HA H 70.585 21.668 3.244 1.00 . A A . 106 TYR HA 1 1
36 53689 1 1 27 TYR HB2 H 72.538 20.082 3.023 1.00 . A A . 106 TYR HB2 1 1
36 53690 1 1 27 TYR HB3 H 73.506 21.438 2.428 1.00 . A A . 106 TYR HB3 1 1
36 53691 1 1 27 TYR HD1 H 74.160 23.271 3.956 1.00 . A A . 106 TYR HD1 1 1
36 53692 1 1 27 TYR HD2 H 71.878 19.922 5.381 1.00 . A A . 106 TYR HD2 1 1
36 53693 1 1 27 TYR HE1 H 74.646 23.924 6.315 1.00 . A A . 106 TYR HE1 1 1
36 53694 1 1 27 TYR HE2 H 72.351 20.611 7.740 1.00 . A A . 106 TYR HE2 1 1
36 53695 1 1 27 TYR HH H 74.198 23.608 8.477 1.00 . A A . 106 TYR HH 1 1
36 53696 1 1 27 TYR N N 71.037 21.252 1.244 1.00 . A A . 106 TYR N 1 1
36 53697 1 1 27 TYR O O 72.504 23.756 1.629 1.00 . A A . 106 TYR O 1 1
36 53698 1 1 27 TYR OH O 73.785 22.728 8.446 1.00 . A A . 106 TYR OH 1 1
36 53699 1 1 28 CYS C C 71.380 26.250 3.880 1.00 . A A . 107 CYS C 1 1
36 53700 1 1 28 CYS CA C 70.705 25.572 2.700 1.00 . A A . 107 CYS CA 1 1
36 53701 1 1 28 CYS CB C 69.277 26.095 2.566 1.00 . A A . 107 CYS CB 1 1
36 53702 1 1 28 CYS H H 69.962 23.728 3.477 1.00 . A A . 107 CYS H 1 1
36 53703 1 1 28 CYS HA H 71.258 25.815 1.797 1.00 . A A . 107 CYS HA 1 1
36 53704 1 1 28 CYS HB2 H 68.810 25.633 1.696 1.00 . A A . 107 CYS HB2 1 1
36 53705 1 1 28 CYS HB3 H 68.723 25.801 3.454 1.00 . A A . 107 CYS HB3 1 1
36 53706 1 1 28 CYS HG H 67.855 27.981 2.425 1.00 . A A . 107 CYS HG 1 1
36 53707 1 1 28 CYS N N 70.690 24.125 2.882 1.00 . A A . 107 CYS N 1 1
36 53708 1 1 28 CYS O O 70.963 26.097 5.028 1.00 . A A . 107 CYS O 1 1
36 53709 1 1 28 CYS SG S 69.192 27.895 2.404 1.00 . A A . 107 CYS SG 1 1
36 53710 1 1 29 VAL C C 72.895 29.182 4.606 1.00 . A A . 108 VAL C 1 1
36 53711 1 1 29 VAL CA C 73.201 27.698 4.592 1.00 . A A . 108 VAL CA 1 1
36 53712 1 1 29 VAL CB C 74.717 27.502 4.344 1.00 . A A . 108 VAL CB 1 1
36 53713 1 1 29 VAL CG1 C 75.544 28.108 5.496 1.00 . A A . 108 VAL CG1 1 1
36 53714 1 1 29 VAL CG2 C 75.023 26.022 4.211 1.00 . A A . 108 VAL CG2 1 1
36 53715 1 1 29 VAL H H 72.705 27.103 2.612 1.00 . A A . 108 VAL H 1 1
36 53716 1 1 29 VAL HA H 72.955 27.275 5.559 1.00 . A A . 108 VAL HA 1 1
36 53717 1 1 29 VAL HB H 74.992 27.997 3.414 1.00 . A A . 108 VAL HB 1 1
36 53718 1 1 29 VAL HG11 H 75.242 27.652 6.444 1.00 . A A . 108 VAL HG11 1 1
36 53719 1 1 29 VAL HG12 H 76.601 27.916 5.331 1.00 . A A . 108 VAL HG12 1 1
36 53720 1 1 29 VAL HG13 H 75.378 29.182 5.549 1.00 . A A . 108 VAL HG13 1 1
36 53721 1 1 29 VAL HG21 H 74.603 25.640 3.280 1.00 . A A . 108 VAL HG21 1 1
36 53722 1 1 29 VAL HG22 H 76.097 25.857 4.218 1.00 . A A . 108 VAL HG22 1 1
36 53723 1 1 29 VAL HG23 H 74.566 25.492 5.048 1.00 . A A . 108 VAL HG23 1 1
36 53724 1 1 29 VAL N N 72.418 27.011 3.582 1.00 . A A . 108 VAL N 1 1
36 53725 1 1 29 VAL O O 73.023 29.877 3.589 1.00 . A A . 108 VAL O 1 1
36 53726 1 1 30 ARG C C 73.349 31.507 7.045 1.00 . A A . 109 ARG C 1 1
36 53727 1 1 30 ARG CA C 72.344 31.098 6.000 1.00 . A A . 109 ARG CA 1 1
36 53728 1 1 30 ARG CB C 70.935 31.359 6.495 1.00 . A A . 109 ARG CB 1 1
36 53729 1 1 30 ARG CD C 68.460 31.428 5.878 1.00 . A A . 109 ARG CD 1 1
36 53730 1 1 30 ARG CG C 69.851 30.944 5.482 1.00 . A A . 109 ARG CG 1 1
36 53731 1 1 30 ARG CZ C 67.871 33.760 6.554 1.00 . A A . 109 ARG CZ 1 1
36 53732 1 1 30 ARG H H 72.475 29.067 6.583 1.00 . A A . 109 ARG H 1 1
36 53733 1 1 30 ARG HA H 72.521 31.651 5.078 1.00 . A A . 109 ARG HA 1 1
36 53734 1 1 30 ARG HB2 H 70.782 30.805 7.420 1.00 . A A . 109 ARG HB2 1 1
36 53735 1 1 30 ARG HB3 H 70.865 32.418 6.712 1.00 . A A . 109 ARG HB3 1 1
36 53736 1 1 30 ARG HD2 H 67.720 30.917 5.259 1.00 . A A . 109 ARG HD2 1 1
36 53737 1 1 30 ARG HD3 H 68.274 31.175 6.917 1.00 . A A . 109 ARG HD3 1 1
36 53738 1 1 30 ARG HE H 68.610 33.234 4.759 1.00 . A A . 109 ARG HE 1 1
36 53739 1 1 30 ARG HG2 H 70.100 31.356 4.503 1.00 . A A . 109 ARG HG2 1 1
36 53740 1 1 30 ARG HG3 H 69.835 29.856 5.409 1.00 . A A . 109 ARG HG3 1 1
36 53741 1 1 30 ARG HH11 H 67.494 32.460 8.038 1.00 . A A . 109 ARG HH11 1 1
36 53742 1 1 30 ARG HH12 H 67.139 34.127 8.393 1.00 . A A . 109 ARG HH12 1 1
36 53743 1 1 30 ARG HH21 H 68.117 35.286 5.279 1.00 . A A . 109 ARG HH21 1 1
36 53744 1 1 30 ARG HH22 H 67.470 35.703 6.849 1.00 . A A . 109 ARG HH22 1 1
36 53745 1 1 30 ARG N N 72.548 29.679 5.781 1.00 . A A . 109 ARG N 1 1
36 53746 1 1 30 ARG NE N 68.329 32.880 5.672 1.00 . A A . 109 ARG NE 1 1
36 53747 1 1 30 ARG NH1 N 67.470 33.426 7.754 1.00 . A A . 109 ARG NH1 1 1
36 53748 1 1 30 ARG NH2 N 67.819 35.014 6.205 1.00 . A A . 109 ARG NH2 1 1
36 53749 1 1 30 ARG O O 73.705 30.710 7.897 1.00 . A A . 109 ARG O 1 1
36 53750 1 1 31 ARG C C 74.540 33.129 9.336 1.00 . A A . 110 ARG C 1 1
36 53751 1 1 31 ARG CA C 74.909 33.178 7.855 1.00 . A A . 110 ARG CA 1 1
36 53752 1 1 31 ARG CB C 75.355 34.602 7.492 1.00 . A A . 110 ARG CB 1 1
36 53753 1 1 31 ARG CD C 76.899 36.523 8.087 1.00 . A A . 110 ARG CD 1 1
36 53754 1 1 31 ARG CG C 76.674 35.020 8.159 1.00 . A A . 110 ARG CG 1 1
36 53755 1 1 31 ARG CZ C 78.178 37.111 10.148 1.00 . A A . 110 ARG CZ 1 1
36 53756 1 1 31 ARG H H 73.501 33.363 6.250 1.00 . A A . 110 ARG H 1 1
36 53757 1 1 31 ARG HA H 75.736 32.499 7.707 1.00 . A A . 110 ARG HA 1 1
36 53758 1 1 31 ARG HB2 H 75.474 34.673 6.411 1.00 . A A . 110 ARG HB2 1 1
36 53759 1 1 31 ARG HB3 H 74.574 35.298 7.800 1.00 . A A . 110 ARG HB3 1 1
36 53760 1 1 31 ARG HD2 H 77.004 36.820 7.043 1.00 . A A . 110 ARG HD2 1 1
36 53761 1 1 31 ARG HD3 H 76.036 37.035 8.514 1.00 . A A . 110 ARG HD3 1 1
36 53762 1 1 31 ARG HE H 78.952 37.037 8.293 1.00 . A A . 110 ARG HE 1 1
36 53763 1 1 31 ARG HG2 H 76.652 34.732 9.206 1.00 . A A . 110 ARG HG2 1 1
36 53764 1 1 31 ARG HG3 H 77.504 34.504 7.674 1.00 . A A . 110 ARG HG3 1 1
36 53765 1 1 31 ARG HH11 H 76.251 36.685 10.561 1.00 . A A . 110 ARG HH11 1 1
36 53766 1 1 31 ARG HH12 H 77.234 37.115 11.932 1.00 . A A . 110 ARG HH12 1 1
36 53767 1 1 31 ARG HH21 H 80.130 37.577 10.098 1.00 . A A . 110 ARG HH21 1 1
36 53768 1 1 31 ARG HH22 H 79.382 37.605 11.672 1.00 . A A . 110 ARG HH22 1 1
36 53769 1 1 31 ARG N N 73.833 32.738 6.966 1.00 . A A . 110 ARG N 1 1
36 53770 1 1 31 ARG NE N 78.112 36.914 8.832 1.00 . A A . 110 ARG NE 1 1
36 53771 1 1 31 ARG NH1 N 77.142 36.965 10.940 1.00 . A A . 110 ARG NH1 1 1
36 53772 1 1 31 ARG NH2 N 79.318 37.460 10.678 1.00 . A A . 110 ARG NH2 1 1
36 53773 1 1 31 ARG O O 75.389 32.900 10.182 1.00 . A A . 110 ARG O 1 1
36 53774 1 1 32 ASP C C 72.462 32.149 11.671 1.00 . A A . 111 ASP C 1 1
36 53775 1 1 32 ASP CA C 72.821 33.498 11.023 1.00 . A A . 111 ASP CA 1 1
36 53776 1 1 32 ASP CB C 71.617 34.448 11.049 1.00 . A A . 111 ASP CB 1 1
36 53777 1 1 32 ASP CG C 71.605 35.351 12.271 1.00 . A A . 111 ASP CG 1 1
36 53778 1 1 32 ASP H H 72.612 33.543 8.908 1.00 . A A . 111 ASP H 1 1
36 53779 1 1 32 ASP HA H 73.627 33.944 11.606 1.00 . A A . 111 ASP HA 1 1
36 53780 1 1 32 ASP HB2 H 71.655 35.078 10.159 1.00 . A A . 111 ASP HB2 1 1
36 53781 1 1 32 ASP HB3 H 70.697 33.871 11.015 1.00 . A A . 111 ASP HB3 1 1
36 53782 1 1 32 ASP N N 73.279 33.378 9.637 1.00 . A A . 111 ASP N 1 1
36 53783 1 1 32 ASP O O 71.599 32.084 12.537 1.00 . A A . 111 ASP O 1 1
36 53784 1 1 32 ASP OD1 O 72.705 35.736 12.735 1.00 . A A . 111 ASP OD1 1 1
36 53785 1 1 32 ASP OD2 O 70.510 35.793 12.668 1.00 . A A . 111 ASP OD2 1 1
36 53786 1 1 33 LEU C C 71.410 29.286 11.569 1.00 . A A . 112 LEU C 1 1
36 53787 1 1 33 LEU CA C 72.881 29.695 11.684 1.00 . A A . 112 LEU CA 1 1
36 53788 1 1 33 LEU CB C 73.392 29.520 13.124 1.00 . A A . 112 LEU CB 1 1
36 53789 1 1 33 LEU CD1 C 75.192 29.764 14.845 1.00 . A A . 112 LEU CD1 1 1
36 53790 1 1 33 LEU CD2 C 75.811 28.938 12.566 1.00 . A A . 112 LEU CD2 1 1
36 53791 1 1 33 LEU CG C 74.875 29.866 13.355 1.00 . A A . 112 LEU CG 1 1
36 53792 1 1 33 LEU H H 73.794 31.205 10.473 1.00 . A A . 112 LEU H 1 1
36 53793 1 1 33 LEU HA H 73.457 29.024 11.045 1.00 . A A . 112 LEU HA 1 1
36 53794 1 1 33 LEU HB2 H 72.787 30.145 13.781 1.00 . A A . 112 LEU HB2 1 1
36 53795 1 1 33 LEU HB3 H 73.238 28.482 13.416 1.00 . A A . 112 LEU HB3 1 1
36 53796 1 1 33 LEU HD11 H 76.232 30.038 15.018 1.00 . A A . 112 LEU HD11 1 1
36 53797 1 1 33 LEU HD12 H 75.023 28.743 15.191 1.00 . A A . 112 LEU HD12 1 1
36 53798 1 1 33 LEU HD13 H 74.547 30.446 15.402 1.00 . A A . 112 LEU HD13 1 1
36 53799 1 1 33 LEU HD21 H 75.653 29.075 11.495 1.00 . A A . 112 LEU HD21 1 1
36 53800 1 1 33 LEU HD22 H 75.606 27.898 12.825 1.00 . A A . 112 LEU HD22 1 1
36 53801 1 1 33 LEU HD23 H 76.846 29.173 12.803 1.00 . A A . 112 LEU HD23 1 1
36 53802 1 1 33 LEU HG H 75.052 30.893 13.035 1.00 . A A . 112 LEU HG 1 1
36 53803 1 1 33 LEU N N 73.103 31.077 11.199 1.00 . A A . 112 LEU N 1 1
36 53804 1 1 33 LEU O O 70.910 28.427 12.281 1.00 . A A . 112 LEU O 1 1
36 53805 1 1 34 SER C C 69.186 28.555 9.283 1.00 . A A . 113 SER C 1 1
36 53806 1 1 34 SER CA C 69.338 29.692 10.286 1.00 . A A . 113 SER CA 1 1
36 53807 1 1 34 SER CB C 68.730 30.958 9.720 1.00 . A A . 113 SER CB 1 1
36 53808 1 1 34 SER H H 71.246 30.589 10.065 1.00 . A A . 113 SER H 1 1
36 53809 1 1 34 SER HA H 68.804 29.424 11.200 1.00 . A A . 113 SER HA 1 1
36 53810 1 1 34 SER HB2 H 69.121 31.114 8.722 1.00 . A A . 113 SER HB2 1 1
36 53811 1 1 34 SER HB3 H 67.647 30.847 9.669 1.00 . A A . 113 SER HB3 1 1
36 53812 1 1 34 SER HG H 69.335 31.774 11.392 1.00 . A A . 113 SER HG 1 1
36 53813 1 1 34 SER N N 70.749 29.909 10.610 1.00 . A A . 113 SER N 1 1
36 53814 1 1 34 SER O O 68.358 28.624 8.378 1.00 . A A . 113 SER O 1 1
36 53815 1 1 34 SER OG O 69.060 32.081 10.514 1.00 . A A . 113 SER OG 1 1
36 53816 1 1 35 GLU C C 69.294 25.623 8.270 1.00 . A A . 114 GLU C 1 1
36 53817 1 1 35 GLU CA C 70.370 26.702 8.222 1.00 . A A . 114 GLU CA 1 1
36 53818 1 1 35 GLU CB C 71.748 26.053 8.403 1.00 . A A . 114 GLU CB 1 1
36 53819 1 1 35 GLU CD C 74.230 26.484 8.745 1.00 . A A . 114 GLU CD 1 1
36 53820 1 1 35 GLU CG C 72.864 27.081 8.442 1.00 . A A . 114 GLU CG 1 1
36 53821 1 1 35 GLU H H 70.820 27.674 10.056 1.00 . A A . 114 GLU H 1 1
36 53822 1 1 35 GLU HA H 70.335 27.209 7.258 1.00 . A A . 114 GLU HA 1 1
36 53823 1 1 35 GLU HB2 H 71.750 25.504 9.344 1.00 . A A . 114 GLU HB2 1 1
36 53824 1 1 35 GLU HB3 H 71.926 25.355 7.586 1.00 . A A . 114 GLU HB3 1 1
36 53825 1 1 35 GLU HG2 H 72.906 27.596 7.491 1.00 . A A . 114 GLU HG2 1 1
36 53826 1 1 35 GLU HG3 H 72.630 27.809 9.203 1.00 . A A . 114 GLU HG3 1 1
36 53827 1 1 35 GLU N N 70.164 27.669 9.290 1.00 . A A . 114 GLU N 1 1
36 53828 1 1 35 GLU O O 68.698 25.360 9.311 1.00 . A A . 114 GLU O 1 1
36 53829 1 1 35 GLU OE1 O 74.577 25.428 8.175 1.00 . A A . 114 GLU OE1 1 1
36 53830 1 1 35 GLU OE2 O 74.990 27.123 9.502 1.00 . A A . 114 GLU OE2 1 1
36 53831 1 1 36 VAL C C 68.285 23.108 5.878 1.00 . A A . 115 VAL C 1 1
36 53832 1 1 36 VAL CA C 67.905 24.105 6.957 1.00 . A A . 115 VAL CA 1 1
36 53833 1 1 36 VAL CB C 66.554 24.858 6.582 1.00 . A A . 115 VAL CB 1 1
36 53834 1 1 36 VAL CG1 C 66.629 25.521 5.198 1.00 . A A . 115 VAL CG1 1 1
36 53835 1 1 36 VAL CG2 C 65.333 23.920 6.656 1.00 . A A . 115 VAL CG2 1 1
36 53836 1 1 36 VAL H H 69.573 25.289 6.291 1.00 . A A . 115 VAL H 1 1
36 53837 1 1 36 VAL HA H 67.761 23.572 7.895 1.00 . A A . 115 VAL HA 1 1
36 53838 1 1 36 VAL HB H 66.399 25.642 7.308 1.00 . A A . 115 VAL HB 1 1
36 53839 1 1 36 VAL HG11 H 65.700 26.059 5.003 1.00 . A A . 115 VAL HG11 1 1
36 53840 1 1 36 VAL HG12 H 67.457 26.229 5.180 1.00 . A A . 115 VAL HG12 1 1
36 53841 1 1 36 VAL HG13 H 66.774 24.764 4.427 1.00 . A A . 115 VAL HG13 1 1
36 53842 1 1 36 VAL HG21 H 65.317 23.411 7.620 1.00 . A A . 115 VAL HG21 1 1
36 53843 1 1 36 VAL HG22 H 64.420 24.508 6.552 1.00 . A A . 115 VAL HG22 1 1
36 53844 1 1 36 VAL HG23 H 65.371 23.184 5.852 1.00 . A A . 115 VAL HG23 1 1
36 53845 1 1 36 VAL N N 69.012 25.055 7.110 1.00 . A A . 115 VAL N 1 1
36 53846 1 1 36 VAL O O 69.087 23.414 5.003 1.00 . A A . 115 VAL O 1 1
36 53847 1 1 37 THR C C 66.592 20.301 4.538 1.00 . A A . 116 THR C 1 1
36 53848 1 1 37 THR CA C 67.927 20.936 4.879 1.00 . A A . 116 THR CA 1 1
36 53849 1 1 37 THR CB C 68.983 19.881 5.303 1.00 . A A . 116 THR CB 1 1
36 53850 1 1 37 THR CG2 C 68.493 18.988 6.435 1.00 . A A . 116 THR CG2 1 1
36 53851 1 1 37 THR H H 67.045 21.709 6.648 1.00 . A A . 116 THR H 1 1
36 53852 1 1 37 THR HA H 68.290 21.447 3.992 1.00 . A A . 116 THR HA 1 1
36 53853 1 1 37 THR HB H 69.876 20.405 5.635 1.00 . A A . 116 THR HB 1 1
36 53854 1 1 37 THR HG1 H 69.337 19.605 3.389 1.00 . A A . 116 THR HG1 1 1
36 53855 1 1 37 THR HG21 H 68.217 19.599 7.295 1.00 . A A . 116 THR HG21 1 1
36 53856 1 1 37 THR HG22 H 69.290 18.306 6.723 1.00 . A A . 116 THR HG22 1 1
36 53857 1 1 37 THR HG23 H 67.629 18.411 6.105 1.00 . A A . 116 THR HG23 1 1
36 53858 1 1 37 THR N N 67.706 21.924 5.919 1.00 . A A . 116 THR N 1 1
36 53859 1 1 37 THR O O 65.695 20.235 5.379 1.00 . A A . 116 THR O 1 1
36 53860 1 1 37 THR OG1 O 69.321 19.054 4.184 1.00 . A A . 116 THR OG1 1 1
36 53861 1 1 38 PHE C C 65.615 18.478 1.572 1.00 . A A . 117 PHE C 1 1
36 53862 1 1 38 PHE CA C 65.215 19.312 2.780 1.00 . A A . 117 PHE CA 1 1
36 53863 1 1 38 PHE CB C 64.207 20.411 2.409 1.00 . A A . 117 PHE CB 1 1
36 53864 1 1 38 PHE CD1 C 64.725 21.299 0.103 1.00 . A A . 117 PHE CD1 1 1
36 53865 1 1 38 PHE CD2 C 65.305 22.666 2.030 1.00 . A A . 117 PHE CD2 1 1
36 53866 1 1 38 PHE CE1 C 65.217 22.303 -0.767 1.00 . A A . 117 PHE CE1 1 1
36 53867 1 1 38 PHE CE2 C 65.800 23.678 1.168 1.00 . A A . 117 PHE CE2 1 1
36 53868 1 1 38 PHE CG C 64.762 21.472 1.498 1.00 . A A . 117 PHE CG 1 1
36 53869 1 1 38 PHE CZ C 65.749 23.496 -0.234 1.00 . A A . 117 PHE CZ 1 1
36 53870 1 1 38 PHE H H 67.228 19.995 2.631 1.00 . A A . 117 PHE H 1 1
36 53871 1 1 38 PHE HA H 64.773 18.669 3.532 1.00 . A A . 117 PHE HA 1 1
36 53872 1 1 38 PHE HB2 H 63.342 19.952 1.930 1.00 . A A . 117 PHE HB2 1 1
36 53873 1 1 38 PHE HB3 H 63.869 20.893 3.326 1.00 . A A . 117 PHE HB3 1 1
36 53874 1 1 38 PHE HD1 H 64.307 20.393 -0.310 1.00 . A A . 117 PHE HD1 1 1
36 53875 1 1 38 PHE HD2 H 65.335 22.816 3.109 1.00 . A A . 117 PHE HD2 1 1
36 53876 1 1 38 PHE HE1 H 65.174 22.159 -1.836 1.00 . A A . 117 PHE HE1 1 1
36 53877 1 1 38 PHE HE2 H 66.204 24.590 1.582 1.00 . A A . 117 PHE HE2 1 1
36 53878 1 1 38 PHE HZ H 66.116 24.267 -0.898 1.00 . A A . 117 PHE HZ 1 1
36 53879 1 1 38 PHE N N 66.449 19.897 3.287 1.00 . A A . 117 PHE N 1 1
36 53880 1 1 38 PHE O O 66.774 18.515 1.166 1.00 . A A . 117 PHE O 1 1
36 53881 1 1 39 SER C C 63.983 17.171 -1.263 1.00 . A A . 118 SER C 1 1
36 53882 1 1 39 SER CA C 64.989 16.892 -0.161 1.00 . A A . 118 SER CA 1 1
36 53883 1 1 39 SER CB C 64.955 15.410 0.218 1.00 . A A . 118 SER CB 1 1
36 53884 1 1 39 SER H H 63.741 17.737 1.346 1.00 . A A . 118 SER H 1 1
36 53885 1 1 39 SER HA H 65.980 17.138 -0.533 1.00 . A A . 118 SER HA 1 1
36 53886 1 1 39 SER HB2 H 63.960 15.159 0.586 1.00 . A A . 118 SER HB2 1 1
36 53887 1 1 39 SER HB3 H 65.169 14.808 -0.665 1.00 . A A . 118 SER HB3 1 1
36 53888 1 1 39 SER HG H 66.788 15.113 0.825 1.00 . A A . 118 SER HG 1 1
36 53889 1 1 39 SER N N 64.689 17.725 1.002 1.00 . A A . 118 SER N 1 1
36 53890 1 1 39 SER O O 62.853 17.554 -0.986 1.00 . A A . 118 SER O 1 1
36 53891 1 1 39 SER OG O 65.912 15.122 1.225 1.00 . A A . 118 SER OG 1 1
36 53892 1 1 40 LEU C C 63.489 16.084 -4.602 1.00 . A A . 119 LEU C 1 1
36 53893 1 1 40 LEU CA C 63.568 17.274 -3.667 1.00 . A A . 119 LEU CA 1 1
36 53894 1 1 40 LEU CB C 64.126 18.472 -4.438 1.00 . A A . 119 LEU CB 1 1
36 53895 1 1 40 LEU CD1 C 64.408 20.923 -4.730 1.00 . A A . 119 LEU CD1 1 1
36 53896 1 1 40 LEU CD2 C 62.128 20.009 -4.276 1.00 . A A . 119 LEU CD2 1 1
36 53897 1 1 40 LEU CG C 63.627 19.853 -3.989 1.00 . A A . 119 LEU CG 1 1
36 53898 1 1 40 LEU H H 65.355 16.653 -2.668 1.00 . A A . 119 LEU H 1 1
36 53899 1 1 40 LEU HA H 62.558 17.506 -3.330 1.00 . A A . 119 LEU HA 1 1
36 53900 1 1 40 LEU HB2 H 65.213 18.450 -4.358 1.00 . A A . 119 LEU HB2 1 1
36 53901 1 1 40 LEU HB3 H 63.867 18.350 -5.489 1.00 . A A . 119 LEU HB3 1 1
36 53902 1 1 40 LEU HD11 H 65.466 20.836 -4.490 1.00 . A A . 119 LEU HD11 1 1
36 53903 1 1 40 LEU HD12 H 64.050 21.907 -4.426 1.00 . A A . 119 LEU HD12 1 1
36 53904 1 1 40 LEU HD13 H 64.264 20.801 -5.805 1.00 . A A . 119 LEU HD13 1 1
36 53905 1 1 40 LEU HD21 H 61.553 19.426 -3.555 1.00 . A A . 119 LEU HD21 1 1
36 53906 1 1 40 LEU HD22 H 61.900 19.671 -5.285 1.00 . A A . 119 LEU HD22 1 1
36 53907 1 1 40 LEU HD23 H 61.841 21.057 -4.177 1.00 . A A . 119 LEU HD23 1 1
36 53908 1 1 40 LEU HG H 63.800 19.967 -2.919 1.00 . A A . 119 LEU HG 1 1
36 53909 1 1 40 LEU N N 64.407 16.992 -2.506 1.00 . A A . 119 LEU N 1 1
36 53910 1 1 40 LEU O O 64.474 15.379 -4.824 1.00 . A A . 119 LEU O 1 1
36 53911 1 1 41 GLN C C 62.196 15.372 -7.507 1.00 . A A . 120 GLN C 1 1
36 53912 1 1 41 GLN CA C 62.038 14.805 -6.106 1.00 . A A . 120 GLN CA 1 1
36 53913 1 1 41 GLN CB C 60.606 14.290 -5.928 1.00 . A A . 120 GLN CB 1 1
36 53914 1 1 41 GLN CD C 58.932 13.101 -4.459 1.00 . A A . 120 GLN CD 1 1
36 53915 1 1 41 GLN CG C 60.337 13.661 -4.564 1.00 . A A . 120 GLN CG 1 1
36 53916 1 1 41 GLN H H 61.554 16.533 -4.959 1.00 . A A . 120 GLN H 1 1
36 53917 1 1 41 GLN HA H 62.746 13.989 -5.957 1.00 . A A . 120 GLN HA 1 1
36 53918 1 1 41 GLN HB2 H 59.916 15.123 -6.066 1.00 . A A . 120 GLN HB2 1 1
36 53919 1 1 41 GLN HB3 H 60.405 13.549 -6.699 1.00 . A A . 120 GLN HB3 1 1
36 53920 1 1 41 GLN HE21 H 59.644 11.326 -3.842 1.00 . A A . 120 GLN HE21 1 1
36 53921 1 1 41 GLN HE22 H 57.910 11.453 -3.983 1.00 . A A . 120 GLN HE22 1 1
36 53922 1 1 41 GLN HG2 H 61.051 12.856 -4.401 1.00 . A A . 120 GLN HG2 1 1
36 53923 1 1 41 GLN HG3 H 60.473 14.414 -3.789 1.00 . A A . 120 GLN HG3 1 1
36 53924 1 1 41 GLN N N 62.304 15.886 -5.159 1.00 . A A . 120 GLN N 1 1
36 53925 1 1 41 GLN NE2 N 58.824 11.861 -4.057 1.00 . A A . 120 GLN NE2 1 1
36 53926 1 1 41 GLN O O 61.450 16.267 -7.893 1.00 . A A . 120 GLN O 1 1
36 53927 1 1 41 GLN OE1 O 57.961 13.779 -4.736 1.00 . A A . 120 GLN OE1 1 1
36 53928 1 1 42 VAL C C 63.771 14.328 -10.581 1.00 . A A . 121 VAL C 1 1
36 53929 1 1 42 VAL CA C 63.467 15.433 -9.581 1.00 . A A . 121 VAL CA 1 1
36 53930 1 1 42 VAL CB C 64.681 16.415 -9.534 1.00 . A A . 121 VAL CB 1 1
36 53931 1 1 42 VAL CG1 C 64.336 17.664 -8.722 1.00 . A A . 121 VAL CG1 1 1
36 53932 1 1 42 VAL CG2 C 65.916 15.732 -8.927 1.00 . A A . 121 VAL CG2 1 1
36 53933 1 1 42 VAL H H 63.772 14.132 -7.901 1.00 . A A . 121 VAL H 1 1
36 53934 1 1 42 VAL HA H 62.596 15.980 -9.937 1.00 . A A . 121 VAL HA 1 1
36 53935 1 1 42 VAL HB H 64.915 16.729 -10.550 1.00 . A A . 121 VAL HB 1 1
36 53936 1 1 42 VAL HG11 H 63.428 18.121 -9.120 1.00 . A A . 121 VAL HG11 1 1
36 53937 1 1 42 VAL HG12 H 64.179 17.400 -7.677 1.00 . A A . 121 VAL HG12 1 1
36 53938 1 1 42 VAL HG13 H 65.152 18.373 -8.797 1.00 . A A . 121 VAL HG13 1 1
36 53939 1 1 42 VAL HG21 H 66.746 16.433 -8.912 1.00 . A A . 121 VAL HG21 1 1
36 53940 1 1 42 VAL HG22 H 65.707 15.407 -7.908 1.00 . A A . 121 VAL HG22 1 1
36 53941 1 1 42 VAL HG23 H 66.192 14.873 -9.535 1.00 . A A . 121 VAL HG23 1 1
36 53942 1 1 42 VAL N N 63.179 14.888 -8.252 1.00 . A A . 121 VAL N 1 1
36 53943 1 1 42 VAL O O 64.104 13.204 -10.210 1.00 . A A . 121 VAL O 1 1
36 53944 1 1 43 ASP C C 65.528 13.765 -13.109 1.00 . A A . 122 ASP C 1 1
36 53945 1 1 43 ASP CA C 64.014 13.722 -12.920 1.00 . A A . 122 ASP CA 1 1
36 53946 1 1 43 ASP CB C 63.310 14.114 -14.221 1.00 . A A . 122 ASP CB 1 1
36 53947 1 1 43 ASP CG C 63.365 13.012 -15.262 1.00 . A A . 122 ASP CG 1 1
36 53948 1 1 43 ASP H H 63.387 15.588 -12.114 1.00 . A A . 122 ASP H 1 1
36 53949 1 1 43 ASP HA H 63.716 12.714 -12.639 1.00 . A A . 122 ASP HA 1 1
36 53950 1 1 43 ASP HB2 H 62.265 14.335 -14.001 1.00 . A A . 122 ASP HB2 1 1
36 53951 1 1 43 ASP HB3 H 63.778 15.012 -14.626 1.00 . A A . 122 ASP HB3 1 1
36 53952 1 1 43 ASP N N 63.665 14.656 -11.857 1.00 . A A . 122 ASP N 1 1
36 53953 1 1 43 ASP O O 66.176 14.725 -12.703 1.00 . A A . 122 ASP O 1 1
36 53954 1 1 43 ASP OD1 O 62.458 12.157 -15.263 1.00 . A A . 122 ASP OD1 1 1
36 53955 1 1 43 ASP OD2 O 64.359 12.949 -16.016 1.00 . A A . 122 ASP OD2 1 1
36 53956 1 1 44 ALA C C 67.893 13.888 -14.942 1.00 . A A . 123 ALA C 1 1
36 53957 1 1 44 ALA CA C 67.519 12.724 -14.011 1.00 . A A . 123 ALA CA 1 1
36 53958 1 1 44 ALA CB C 67.901 11.382 -14.647 1.00 . A A . 123 ALA CB 1 1
36 53959 1 1 44 ALA H H 65.520 11.991 -14.089 1.00 . A A . 123 ALA H 1 1
36 53960 1 1 44 ALA HA H 68.060 12.840 -13.074 1.00 . A A . 123 ALA HA 1 1
36 53961 1 1 44 ALA HB1 H 67.343 11.243 -15.575 1.00 . A A . 123 ALA HB1 1 1
36 53962 1 1 44 ALA HB2 H 68.969 11.374 -14.865 1.00 . A A . 123 ALA HB2 1 1
36 53963 1 1 44 ALA HB3 H 67.668 10.570 -13.957 1.00 . A A . 123 ALA HB3 1 1
36 53964 1 1 44 ALA N N 66.090 12.748 -13.739 1.00 . A A . 123 ALA N 1 1
36 53965 1 1 44 ALA O O 68.923 14.544 -14.754 1.00 . A A . 123 ALA O 1 1
36 53966 1 1 45 ASP C C 66.735 16.534 -16.577 1.00 . A A . 124 ASP C 1 1
36 53967 1 1 45 ASP CA C 67.348 15.175 -16.933 1.00 . A A . 124 ASP CA 1 1
36 53968 1 1 45 ASP CB C 66.887 14.721 -18.321 1.00 . A A . 124 ASP CB 1 1
36 53969 1 1 45 ASP CG C 67.798 15.238 -19.437 1.00 . A A . 124 ASP CG 1 1
36 53970 1 1 45 ASP H H 66.191 13.601 -16.038 1.00 . A A . 124 ASP H 1 1
36 53971 1 1 45 ASP HA H 68.425 15.292 -16.964 1.00 . A A . 124 ASP HA 1 1
36 53972 1 1 45 ASP HB2 H 66.892 13.631 -18.351 1.00 . A A . 124 ASP HB2 1 1
36 53973 1 1 45 ASP HB3 H 65.869 15.068 -18.492 1.00 . A A . 124 ASP HB3 1 1
36 53974 1 1 45 ASP N N 67.052 14.146 -15.934 1.00 . A A . 124 ASP N 1 1
36 53975 1 1 45 ASP O O 66.618 17.426 -17.411 1.00 . A A . 124 ASP O 1 1
36 53976 1 1 45 ASP OD1 O 69.023 15.406 -19.189 1.00 . A A . 124 ASP OD1 1 1
36 53977 1 1 45 ASP OD2 O 67.314 15.396 -20.576 1.00 . A A . 124 ASP OD2 1 1
36 53978 1 1 46 PHE C C 66.915 19.025 -14.888 1.00 . A A . 125 PHE C 1 1
36 53979 1 1 46 PHE CA C 65.817 17.960 -14.824 1.00 . A A . 125 PHE CA 1 1
36 53980 1 1 46 PHE CB C 65.359 17.759 -13.382 1.00 . A A . 125 PHE CB 1 1
36 53981 1 1 46 PHE CD1 C 62.964 18.536 -13.372 1.00 . A A . 125 PHE CD1 1 1
36 53982 1 1 46 PHE CD2 C 64.575 19.725 -12.006 1.00 . A A . 125 PHE CD2 1 1
36 53983 1 1 46 PHE CE1 C 61.930 19.376 -12.900 1.00 . A A . 125 PHE CE1 1 1
36 53984 1 1 46 PHE CE2 C 63.544 20.560 -11.514 1.00 . A A . 125 PHE CE2 1 1
36 53985 1 1 46 PHE CG C 64.287 18.702 -12.927 1.00 . A A . 125 PHE CG 1 1
36 53986 1 1 46 PHE CZ C 62.221 20.385 -11.965 1.00 . A A . 125 PHE CZ 1 1
36 53987 1 1 46 PHE H H 66.489 15.936 -14.658 1.00 . A A . 125 PHE H 1 1
36 53988 1 1 46 PHE HA H 64.974 18.256 -15.447 1.00 . A A . 125 PHE HA 1 1
36 53989 1 1 46 PHE HB2 H 64.962 16.754 -13.297 1.00 . A A . 125 PHE HB2 1 1
36 53990 1 1 46 PHE HB3 H 66.217 17.848 -12.726 1.00 . A A . 125 PHE HB3 1 1
36 53991 1 1 46 PHE HD1 H 62.729 17.750 -14.077 1.00 . A A . 125 PHE HD1 1 1
36 53992 1 1 46 PHE HD2 H 65.586 19.871 -11.663 1.00 . A A . 125 PHE HD2 1 1
36 53993 1 1 46 PHE HE1 H 60.917 19.239 -13.248 1.00 . A A . 125 PHE HE1 1 1
36 53994 1 1 46 PHE HE2 H 63.768 21.333 -10.797 1.00 . A A . 125 PHE HE2 1 1
36 53995 1 1 46 PHE HZ H 61.434 21.027 -11.596 1.00 . A A . 125 PHE HZ 1 1
36 53996 1 1 46 PHE N N 66.364 16.696 -15.316 1.00 . A A . 125 PHE N 1 1
36 53997 1 1 46 PHE O O 68.044 18.773 -14.470 1.00 . A A . 125 PHE O 1 1
36 53998 1 1 47 GLU C C 68.091 21.775 -14.231 1.00 . A A . 126 GLU C 1 1
36 53999 1 1 47 GLU CA C 67.596 21.265 -15.573 1.00 . A A . 126 GLU CA 1 1
36 54000 1 1 47 GLU CB C 66.991 22.491 -16.255 1.00 . A A . 126 GLU CB 1 1
36 54001 1 1 47 GLU CD C 66.017 23.680 -18.191 1.00 . A A . 126 GLU CD 1 1
36 54002 1 1 47 GLU CG C 66.573 22.352 -17.689 1.00 . A A . 126 GLU CG 1 1
36 54003 1 1 47 GLU H H 65.663 20.362 -15.742 1.00 . A A . 126 GLU H 1 1
36 54004 1 1 47 GLU HA H 68.440 20.899 -16.157 1.00 . A A . 126 GLU HA 1 1
36 54005 1 1 47 GLU HB2 H 66.124 22.793 -15.679 1.00 . A A . 126 GLU HB2 1 1
36 54006 1 1 47 GLU HB3 H 67.720 23.298 -16.202 1.00 . A A . 126 GLU HB3 1 1
36 54007 1 1 47 GLU HG2 H 67.437 22.066 -18.289 1.00 . A A . 126 GLU HG2 1 1
36 54008 1 1 47 GLU HG3 H 65.804 21.583 -17.770 1.00 . A A . 126 GLU HG3 1 1
36 54009 1 1 47 GLU N N 66.600 20.197 -15.420 1.00 . A A . 126 GLU N 1 1
36 54010 1 1 47 GLU O O 67.320 21.889 -13.280 1.00 . A A . 126 GLU O 1 1
36 54011 1 1 47 GLU OE1 O 65.017 24.151 -17.596 1.00 . A A . 126 GLU OE1 1 1
36 54012 1 1 47 GLU OE2 O 66.628 24.305 -19.083 1.00 . A A . 126 GLU OE2 1 1
36 54013 1 1 48 LEU C C 69.040 24.262 -12.893 1.00 . A A . 127 LEU C 1 1
36 54014 1 1 48 LEU CA C 69.849 22.971 -13.047 1.00 . A A . 127 LEU CA 1 1
36 54015 1 1 48 LEU CB C 71.341 23.277 -13.267 1.00 . A A . 127 LEU CB 1 1
36 54016 1 1 48 LEU CD1 C 72.158 25.404 -12.116 1.00 . A A . 127 LEU CD1 1 1
36 54017 1 1 48 LEU CD2 C 71.754 23.352 -10.758 1.00 . A A . 127 LEU CD2 1 1
36 54018 1 1 48 LEU CG C 72.183 23.877 -12.121 1.00 . A A . 127 LEU CG 1 1
36 54019 1 1 48 LEU H H 69.936 22.133 -15.019 1.00 . A A . 127 LEU H 1 1
36 54020 1 1 48 LEU HA H 69.725 22.357 -12.157 1.00 . A A . 127 LEU HA 1 1
36 54021 1 1 48 LEU HB2 H 71.814 22.339 -13.547 1.00 . A A . 127 LEU HB2 1 1
36 54022 1 1 48 LEU HB3 H 71.424 23.941 -14.125 1.00 . A A . 127 LEU HB3 1 1
36 54023 1 1 48 LEU HD11 H 72.774 25.778 -11.297 1.00 . A A . 127 LEU HD11 1 1
36 54024 1 1 48 LEU HD12 H 71.137 25.759 -11.994 1.00 . A A . 127 LEU HD12 1 1
36 54025 1 1 48 LEU HD13 H 72.560 25.776 -13.057 1.00 . A A . 127 LEU HD13 1 1
36 54026 1 1 48 LEU HD21 H 71.742 22.262 -10.772 1.00 . A A . 127 LEU HD21 1 1
36 54027 1 1 48 LEU HD22 H 70.761 23.725 -10.503 1.00 . A A . 127 LEU HD22 1 1
36 54028 1 1 48 LEU HD23 H 72.462 23.688 -10.011 1.00 . A A . 127 LEU HD23 1 1
36 54029 1 1 48 LEU HG H 73.215 23.573 -12.281 1.00 . A A . 127 LEU HG 1 1
36 54030 1 1 48 LEU N N 69.330 22.244 -14.204 1.00 . A A . 127 LEU N 1 1
36 54031 1 1 48 LEU O O 68.739 24.705 -11.781 1.00 . A A . 127 LEU O 1 1
36 54032 1 1 49 HIS C C 66.483 25.824 -13.326 1.00 . A A . 128 HIS C 1 1
36 54033 1 1 49 HIS CA C 67.814 26.033 -14.049 1.00 . A A . 128 HIS CA 1 1
36 54034 1 1 49 HIS CB C 67.518 26.411 -15.500 1.00 . A A . 128 HIS CB 1 1
36 54035 1 1 49 HIS CD2 C 67.561 28.949 -14.934 1.00 . A A . 128 HIS CD2 1 1
36 54036 1 1 49 HIS CE1 C 66.533 29.704 -16.654 1.00 . A A . 128 HIS CE1 1 1
36 54037 1 1 49 HIS CG C 67.245 27.868 -15.702 1.00 . A A . 128 HIS CG 1 1
36 54038 1 1 49 HIS H H 68.909 24.415 -14.913 1.00 . A A . 128 HIS H 1 1
36 54039 1 1 49 HIS HA H 68.359 26.840 -13.564 1.00 . A A . 128 HIS HA 1 1
36 54040 1 1 49 HIS HB2 H 68.369 26.135 -16.114 1.00 . A A . 128 HIS HB2 1 1
36 54041 1 1 49 HIS HB3 H 66.656 25.841 -15.848 1.00 . A A . 128 HIS HB3 1 1
36 54042 1 1 49 HIS HD1 H 66.204 27.844 -17.556 1.00 . A A . 128 HIS HD1 1 1
36 54043 1 1 49 HIS HD2 H 68.088 28.908 -13.993 1.00 . A A . 128 HIS HD2 1 1
36 54044 1 1 49 HIS HE1 H 66.065 30.369 -17.368 1.00 . A A . 128 HIS HE1 1 1
36 54045 1 1 49 HIS N N 68.638 24.828 -14.025 1.00 . A A . 128 HIS N 1 1
36 54046 1 1 49 HIS ND1 N 66.589 28.383 -16.789 1.00 . A A . 128 HIS ND1 1 1
36 54047 1 1 49 HIS NE2 N 67.119 30.106 -15.544 1.00 . A A . 128 HIS NE2 1 1
36 54048 1 1 49 HIS O O 66.014 26.686 -12.591 1.00 . A A . 128 HIS O 1 1
36 54049 1 1 50 ASN C C 64.808 23.944 -11.462 1.00 . A A . 129 ASN C 1 1
36 54050 1 1 50 ASN CA C 64.598 24.348 -12.925 1.00 . A A . 129 ASN CA 1 1
36 54051 1 1 50 ASN CB C 63.935 23.216 -13.712 1.00 . A A . 129 ASN CB 1 1
36 54052 1 1 50 ASN CG C 62.436 23.311 -13.709 1.00 . A A . 129 ASN CG 1 1
36 54053 1 1 50 ASN H H 66.296 23.991 -14.162 1.00 . A A . 129 ASN H 1 1
36 54054 1 1 50 ASN HA H 63.957 25.230 -12.961 1.00 . A A . 129 ASN HA 1 1
36 54055 1 1 50 ASN HB2 H 64.275 23.255 -14.739 1.00 . A A . 129 ASN HB2 1 1
36 54056 1 1 50 ASN HB3 H 64.238 22.263 -13.295 1.00 . A A . 129 ASN HB3 1 1
36 54057 1 1 50 ASN HD21 H 62.399 23.063 -15.701 1.00 . A A . 129 ASN HD21 1 1
36 54058 1 1 50 ASN HD22 H 60.849 23.266 -14.918 1.00 . A A . 129 ASN HD22 1 1
36 54059 1 1 50 ASN N N 65.878 24.668 -13.543 1.00 . A A . 129 ASN N 1 1
36 54060 1 1 50 ASN ND2 N 61.849 23.200 -14.868 1.00 . A A . 129 ASN ND2 1 1
36 54061 1 1 50 ASN O O 64.034 24.297 -10.578 1.00 . A A . 129 ASN O 1 1
36 54062 1 1 50 ASN OD1 O 61.816 23.502 -12.685 1.00 . A A . 129 ASN OD1 1 1
36 54063 1 1 51 PHE C C 66.401 23.914 -8.876 1.00 . A A . 130 PHE C 1 1
36 54064 1 1 51 PHE CA C 66.215 22.767 -9.858 1.00 . A A . 130 PHE CA 1 1
36 54065 1 1 51 PHE CB C 67.488 21.925 -9.901 1.00 . A A . 130 PHE CB 1 1
36 54066 1 1 51 PHE CD1 C 66.881 20.401 -7.977 1.00 . A A . 130 PHE CD1 1 1
36 54067 1 1 51 PHE CD2 C 69.071 21.439 -7.991 1.00 . A A . 130 PHE CD2 1 1
36 54068 1 1 51 PHE CE1 C 67.194 19.736 -6.768 1.00 . A A . 130 PHE CE1 1 1
36 54069 1 1 51 PHE CE2 C 69.396 20.777 -6.781 1.00 . A A . 130 PHE CE2 1 1
36 54070 1 1 51 PHE CG C 67.816 21.249 -8.598 1.00 . A A . 130 PHE CG 1 1
36 54071 1 1 51 PHE CZ C 68.455 19.923 -6.171 1.00 . A A . 130 PHE CZ 1 1
36 54072 1 1 51 PHE H H 66.516 22.966 -11.966 1.00 . A A . 130 PHE H 1 1
36 54073 1 1 51 PHE HA H 65.393 22.146 -9.503 1.00 . A A . 130 PHE HA 1 1
36 54074 1 1 51 PHE HB2 H 67.364 21.159 -10.664 1.00 . A A . 130 PHE HB2 1 1
36 54075 1 1 51 PHE HB3 H 68.324 22.560 -10.188 1.00 . A A . 130 PHE HB3 1 1
36 54076 1 1 51 PHE HD1 H 65.913 20.252 -8.429 1.00 . A A . 130 PHE HD1 1 1
36 54077 1 1 51 PHE HD2 H 69.801 22.085 -8.457 1.00 . A A . 130 PHE HD2 1 1
36 54078 1 1 51 PHE HE1 H 66.470 19.080 -6.307 1.00 . A A . 130 PHE HE1 1 1
36 54079 1 1 51 PHE HE2 H 70.363 20.918 -6.334 1.00 . A A . 130 PHE HE2 1 1
36 54080 1 1 51 PHE HZ H 68.702 19.410 -5.254 1.00 . A A . 130 PHE HZ 1 1
36 54081 1 1 51 PHE N N 65.897 23.235 -11.204 1.00 . A A . 130 PHE N 1 1
36 54082 1 1 51 PHE O O 65.894 23.869 -7.761 1.00 . A A . 130 PHE O 1 1
36 54083 1 1 52 ARG C C 65.999 26.869 -8.158 1.00 . A A . 131 ARG C 1 1
36 54084 1 1 52 ARG CA C 67.310 26.114 -8.407 1.00 . A A . 131 ARG CA 1 1
36 54085 1 1 52 ARG CB C 68.418 27.035 -8.941 1.00 . A A . 131 ARG CB 1 1
36 54086 1 1 52 ARG CD C 69.341 28.296 -10.900 1.00 . A A . 131 ARG CD 1 1
36 54087 1 1 52 ARG CG C 68.085 27.765 -10.232 1.00 . A A . 131 ARG CG 1 1
36 54088 1 1 52 ARG CZ C 71.316 29.649 -10.228 1.00 . A A . 131 ARG CZ 1 1
36 54089 1 1 52 ARG H H 67.513 24.963 -10.221 1.00 . A A . 131 ARG H 1 1
36 54090 1 1 52 ARG HA H 67.642 25.732 -7.441 1.00 . A A . 131 ARG HA 1 1
36 54091 1 1 52 ARG HB2 H 68.652 27.774 -8.174 1.00 . A A . 131 ARG HB2 1 1
36 54092 1 1 52 ARG HB3 H 69.308 26.427 -9.110 1.00 . A A . 131 ARG HB3 1 1
36 54093 1 1 52 ARG HD2 H 69.996 27.455 -11.127 1.00 . A A . 131 ARG HD2 1 1
36 54094 1 1 52 ARG HD3 H 69.067 28.788 -11.834 1.00 . A A . 131 ARG HD3 1 1
36 54095 1 1 52 ARG HE H 69.558 29.621 -9.252 1.00 . A A . 131 ARG HE 1 1
36 54096 1 1 52 ARG HG2 H 67.606 27.072 -10.907 1.00 . A A . 131 ARG HG2 1 1
36 54097 1 1 52 ARG HG3 H 67.405 28.590 -10.021 1.00 . A A . 131 ARG HG3 1 1
36 54098 1 1 52 ARG HH11 H 71.648 28.582 -11.913 1.00 . A A . 131 ARG HH11 1 1
36 54099 1 1 52 ARG HH12 H 72.996 29.531 -11.336 1.00 . A A . 131 ARG HH12 1 1
36 54100 1 1 52 ARG HH21 H 71.301 30.840 -8.606 1.00 . A A . 131 ARG HH21 1 1
36 54101 1 1 52 ARG HH22 H 72.788 30.808 -9.514 1.00 . A A . 131 ARG HH22 1 1
36 54102 1 1 52 ARG N N 67.102 24.960 -9.288 1.00 . A A . 131 ARG N 1 1
36 54103 1 1 52 ARG NE N 70.063 29.250 -10.042 1.00 . A A . 131 ARG NE 1 1
36 54104 1 1 52 ARG NH1 N 72.046 29.224 -11.232 1.00 . A A . 131 ARG NH1 1 1
36 54105 1 1 52 ARG NH2 N 71.845 30.492 -9.383 1.00 . A A . 131 ARG NH2 1 1
36 54106 1 1 52 ARG O O 65.832 27.467 -7.105 1.00 . A A . 131 ARG O 1 1
36 54107 1 1 53 ALA C C 62.936 26.641 -7.890 1.00 . A A . 132 ALA C 1 1
36 54108 1 1 53 ALA CA C 63.758 27.442 -8.915 1.00 . A A . 132 ALA CA 1 1
36 54109 1 1 53 ALA CB C 63.015 27.529 -10.257 1.00 . A A . 132 ALA CB 1 1
36 54110 1 1 53 ALA H H 65.238 26.309 -9.958 1.00 . A A . 132 ALA H 1 1
36 54111 1 1 53 ALA HA H 63.903 28.452 -8.528 1.00 . A A . 132 ALA HA 1 1
36 54112 1 1 53 ALA HB1 H 62.795 26.527 -10.628 1.00 . A A . 132 ALA HB1 1 1
36 54113 1 1 53 ALA HB2 H 62.078 28.071 -10.117 1.00 . A A . 132 ALA HB2 1 1
36 54114 1 1 53 ALA HB3 H 63.630 28.058 -10.985 1.00 . A A . 132 ALA HB3 1 1
36 54115 1 1 53 ALA N N 65.067 26.815 -9.102 1.00 . A A . 132 ALA N 1 1
36 54116 1 1 53 ALA O O 62.308 27.210 -7.008 1.00 . A A . 132 ALA O 1 1
36 54117 1 1 54 LEU C C 62.937 24.664 -5.621 1.00 . A A . 133 LEU C 1 1
36 54118 1 1 54 LEU CA C 62.305 24.465 -6.996 1.00 . A A . 133 LEU CA 1 1
36 54119 1 1 54 LEU CB C 62.415 22.990 -7.397 1.00 . A A . 133 LEU CB 1 1
36 54120 1 1 54 LEU CD1 C 60.873 23.068 -9.423 1.00 . A A . 133 LEU CD1 1 1
36 54121 1 1 54 LEU CD2 C 61.428 20.891 -8.328 1.00 . A A . 133 LEU CD2 1 1
36 54122 1 1 54 LEU CG C 61.186 22.383 -8.094 1.00 . A A . 133 LEU CG 1 1
36 54123 1 1 54 LEU H H 63.499 24.878 -8.739 1.00 . A A . 133 LEU H 1 1
36 54124 1 1 54 LEU HA H 61.253 24.745 -6.939 1.00 . A A . 133 LEU HA 1 1
36 54125 1 1 54 LEU HB2 H 63.281 22.871 -8.047 1.00 . A A . 133 LEU HB2 1 1
36 54126 1 1 54 LEU HB3 H 62.595 22.414 -6.492 1.00 . A A . 133 LEU HB3 1 1
36 54127 1 1 54 LEU HD11 H 61.744 23.026 -10.078 1.00 . A A . 133 LEU HD11 1 1
36 54128 1 1 54 LEU HD12 H 60.607 24.111 -9.247 1.00 . A A . 133 LEU HD12 1 1
36 54129 1 1 54 LEU HD13 H 60.034 22.569 -9.905 1.00 . A A . 133 LEU HD13 1 1
36 54130 1 1 54 LEU HD21 H 61.579 20.392 -7.373 1.00 . A A . 133 LEU HD21 1 1
36 54131 1 1 54 LEU HD22 H 62.308 20.751 -8.953 1.00 . A A . 133 LEU HD22 1 1
36 54132 1 1 54 LEU HD23 H 60.560 20.453 -8.821 1.00 . A A . 133 LEU HD23 1 1
36 54133 1 1 54 LEU HG H 60.324 22.494 -7.437 1.00 . A A . 133 LEU HG 1 1
36 54134 1 1 54 LEU N N 62.987 25.319 -7.977 1.00 . A A . 133 LEU N 1 1
36 54135 1 1 54 LEU O O 62.260 24.677 -4.603 1.00 . A A . 133 LEU O 1 1
36 54136 1 1 55 CYS C C 64.531 26.395 -3.694 1.00 . A A . 134 CYS C 1 1
36 54137 1 1 55 CYS CA C 64.971 25.092 -4.366 1.00 . A A . 134 CYS CA 1 1
36 54138 1 1 55 CYS CB C 66.469 25.142 -4.657 1.00 . A A . 134 CYS CB 1 1
36 54139 1 1 55 CYS H H 64.765 24.815 -6.474 1.00 . A A . 134 CYS H 1 1
36 54140 1 1 55 CYS HA H 64.774 24.269 -3.677 1.00 . A A . 134 CYS HA 1 1
36 54141 1 1 55 CYS HB2 H 66.748 24.246 -5.212 1.00 . A A . 134 CYS HB2 1 1
36 54142 1 1 55 CYS HB3 H 66.674 26.014 -5.273 1.00 . A A . 134 CYS HB3 1 1
36 54143 1 1 55 CYS HG H 66.699 26.131 -2.547 1.00 . A A . 134 CYS HG 1 1
36 54144 1 1 55 CYS N N 64.246 24.851 -5.605 1.00 . A A . 134 CYS N 1 1
36 54145 1 1 55 CYS O O 64.461 26.463 -2.475 1.00 . A A . 134 CYS O 1 1
36 54146 1 1 55 CYS SG S 67.471 25.236 -3.184 1.00 . A A . 134 CYS SG 1 1
36 54147 1 1 56 GLU C C 62.428 28.480 -3.192 1.00 . A A . 135 GLU C 1 1
36 54148 1 1 56 GLU CA C 63.745 28.699 -3.937 1.00 . A A . 135 GLU CA 1 1
36 54149 1 1 56 GLU CB C 63.557 29.711 -5.083 1.00 . A A . 135 GLU CB 1 1
36 54150 1 1 56 GLU CD C 62.805 32.005 -5.859 1.00 . A A . 135 GLU CD 1 1
36 54151 1 1 56 GLU CG C 62.814 30.996 -4.715 1.00 . A A . 135 GLU CG 1 1
36 54152 1 1 56 GLU H H 64.304 27.328 -5.486 1.00 . A A . 135 GLU H 1 1
36 54153 1 1 56 GLU HA H 64.476 29.093 -3.231 1.00 . A A . 135 GLU HA 1 1
36 54154 1 1 56 GLU HB2 H 64.541 29.973 -5.466 1.00 . A A . 135 GLU HB2 1 1
36 54155 1 1 56 GLU HB3 H 63.007 29.230 -5.883 1.00 . A A . 135 GLU HB3 1 1
36 54156 1 1 56 GLU HG2 H 61.785 30.748 -4.452 1.00 . A A . 135 GLU HG2 1 1
36 54157 1 1 56 GLU HG3 H 63.291 31.449 -3.855 1.00 . A A . 135 GLU HG3 1 1
36 54158 1 1 56 GLU N N 64.225 27.420 -4.479 1.00 . A A . 135 GLU N 1 1
36 54159 1 1 56 GLU O O 62.246 28.969 -2.073 1.00 . A A . 135 GLU O 1 1
36 54160 1 1 56 GLU OE1 O 63.902 32.489 -6.236 1.00 . A A . 135 GLU OE1 1 1
36 54161 1 1 56 GLU OE2 O 61.717 32.339 -6.366 1.00 . A A . 135 GLU OE2 1 1
36 54162 1 1 57 LEU C C 60.345 26.735 -1.845 1.00 . A A . 136 LEU C 1 1
36 54163 1 1 57 LEU CA C 60.227 27.428 -3.201 1.00 . A A . 136 LEU CA 1 1
36 54164 1 1 57 LEU CB C 59.407 26.548 -4.156 1.00 . A A . 136 LEU CB 1 1
36 54165 1 1 57 LEU CD1 C 57.079 27.464 -3.719 1.00 . A A . 136 LEU CD1 1 1
36 54166 1 1 57 LEU CD2 C 57.389 25.171 -4.679 1.00 . A A . 136 LEU CD2 1 1
36 54167 1 1 57 LEU CG C 57.967 26.215 -3.726 1.00 . A A . 136 LEU CG 1 1
36 54168 1 1 57 LEU H H 61.749 27.301 -4.698 1.00 . A A . 136 LEU H 1 1
36 54169 1 1 57 LEU HA H 59.711 28.376 -3.055 1.00 . A A . 136 LEU HA 1 1
36 54170 1 1 57 LEU HB2 H 59.370 27.039 -5.127 1.00 . A A . 136 LEU HB2 1 1
36 54171 1 1 57 LEU HB3 H 59.938 25.607 -4.281 1.00 . A A . 136 LEU HB3 1 1
36 54172 1 1 57 LEU HD11 H 57.099 27.940 -4.699 1.00 . A A . 136 LEU HD11 1 1
36 54173 1 1 57 LEU HD12 H 57.444 28.164 -2.966 1.00 . A A . 136 LEU HD12 1 1
36 54174 1 1 57 LEU HD13 H 56.058 27.181 -3.470 1.00 . A A . 136 LEU HD13 1 1
36 54175 1 1 57 LEU HD21 H 57.395 25.551 -5.700 1.00 . A A . 136 LEU HD21 1 1
36 54176 1 1 57 LEU HD22 H 56.369 24.934 -4.382 1.00 . A A . 136 LEU HD22 1 1
36 54177 1 1 57 LEU HD23 H 57.991 24.260 -4.623 1.00 . A A . 136 LEU HD23 1 1
36 54178 1 1 57 LEU HG H 57.986 25.792 -2.724 1.00 . A A . 136 LEU HG 1 1
36 54179 1 1 57 LEU N N 61.536 27.703 -3.792 1.00 . A A . 136 LEU N 1 1
36 54180 1 1 57 LEU O O 59.685 27.124 -0.886 1.00 . A A . 136 LEU O 1 1
36 54181 1 1 58 GLU C C 62.128 25.654 0.533 1.00 . A A . 137 GLU C 1 1
36 54182 1 1 58 GLU CA C 61.313 24.926 -0.540 1.00 . A A . 137 GLU CA 1 1
36 54183 1 1 58 GLU CB C 61.994 23.593 -0.843 1.00 . A A . 137 GLU CB 1 1
36 54184 1 1 58 GLU CD C 59.836 22.342 -1.347 1.00 . A A . 137 GLU CD 1 1
36 54185 1 1 58 GLU CG C 61.239 22.696 -1.819 1.00 . A A . 137 GLU CG 1 1
36 54186 1 1 58 GLU H H 61.683 25.410 -2.598 1.00 . A A . 137 GLU H 1 1
36 54187 1 1 58 GLU HA H 60.319 24.727 -0.136 1.00 . A A . 137 GLU HA 1 1
36 54188 1 1 58 GLU HB2 H 62.977 23.801 -1.264 1.00 . A A . 137 GLU HB2 1 1
36 54189 1 1 58 GLU HB3 H 62.131 23.052 0.093 1.00 . A A . 137 GLU HB3 1 1
36 54190 1 1 58 GLU HG2 H 61.171 23.198 -2.782 1.00 . A A . 137 GLU HG2 1 1
36 54191 1 1 58 GLU HG3 H 61.808 21.776 -1.949 1.00 . A A . 137 GLU HG3 1 1
36 54192 1 1 58 GLU N N 61.175 25.706 -1.773 1.00 . A A . 137 GLU N 1 1
36 54193 1 1 58 GLU O O 61.902 25.474 1.726 1.00 . A A . 137 GLU O 1 1
36 54194 1 1 58 GLU OE1 O 59.689 21.836 -0.213 1.00 . A A . 137 GLU OE1 1 1
36 54195 1 1 58 GLU OE2 O 58.880 22.532 -2.133 1.00 . A A . 137 GLU OE2 1 1
36 54196 1 1 59 SER C C 63.342 28.441 1.580 1.00 . A A . 138 SER C 1 1
36 54197 1 1 59 SER CA C 63.968 27.146 1.076 1.00 . A A . 138 SER CA 1 1
36 54198 1 1 59 SER CB C 65.332 27.451 0.457 1.00 . A A . 138 SER CB 1 1
36 54199 1 1 59 SER H H 63.272 26.570 -0.877 1.00 . A A . 138 SER H 1 1
36 54200 1 1 59 SER HA H 64.123 26.492 1.933 1.00 . A A . 138 SER HA 1 1
36 54201 1 1 59 SER HB2 H 65.973 27.903 1.213 1.00 . A A . 138 SER HB2 1 1
36 54202 1 1 59 SER HB3 H 65.786 26.521 0.116 1.00 . A A . 138 SER HB3 1 1
36 54203 1 1 59 SER HG H 64.817 27.846 -1.383 1.00 . A A . 138 SER HG 1 1
36 54204 1 1 59 SER N N 63.103 26.452 0.117 1.00 . A A . 138 SER N 1 1
36 54205 1 1 59 SER O O 63.701 28.929 2.654 1.00 . A A . 138 SER O 1 1
36 54206 1 1 59 SER OG O 65.210 28.335 -0.642 1.00 . A A . 138 SER OG 1 1
36 54207 1 1 60 GLY C C 62.562 31.475 1.083 1.00 . A A . 139 GLY C 1 1
36 54208 1 1 60 GLY CA C 61.731 30.216 1.235 1.00 . A A . 139 GLY CA 1 1
36 54209 1 1 60 GLY H H 62.179 28.602 -0.097 1.00 . A A . 139 GLY H 1 1
36 54210 1 1 60 GLY HA2 H 60.821 30.323 0.645 1.00 . A A . 139 GLY HA2 1 1
36 54211 1 1 60 GLY HA3 H 61.454 30.111 2.282 1.00 . A A . 139 GLY HA3 1 1
36 54212 1 1 60 GLY N N 62.420 29.007 0.811 1.00 . A A . 139 GLY N 1 1
36 54213 1 1 60 GLY O O 62.185 32.533 1.591 1.00 . A A . 139 GLY O 1 1
36 54214 1 1 61 ILE C C 64.829 32.637 -1.343 1.00 . A A . 140 ILE C 1 1
36 54215 1 1 61 ILE CA C 64.561 32.528 0.158 1.00 . A A . 140 ILE CA 1 1
36 54216 1 1 61 ILE CB C 65.909 32.424 0.942 1.00 . A A . 140 ILE CB 1 1
36 54217 1 1 61 ILE CD1 C 68.114 31.123 0.995 1.00 . A A . 140 ILE CD1 1 1
36 54218 1 1 61 ILE CG1 C 66.652 31.114 0.610 1.00 . A A . 140 ILE CG1 1 1
36 54219 1 1 61 ILE CG2 C 65.652 32.518 2.469 1.00 . A A . 140 ILE CG2 1 1
36 54220 1 1 61 ILE H H 63.954 30.490 -0.017 1.00 . A A . 140 ILE H 1 1
36 54221 1 1 61 ILE HA H 64.043 33.427 0.481 1.00 . A A . 140 ILE HA 1 1
36 54222 1 1 61 ILE HB H 66.535 33.262 0.647 1.00 . A A . 140 ILE HB 1 1
36 54223 1 1 61 ILE HD11 H 68.613 31.956 0.501 1.00 . A A . 140 ILE HD11 1 1
36 54224 1 1 61 ILE HD12 H 68.214 31.221 2.076 1.00 . A A . 140 ILE HD12 1 1
36 54225 1 1 61 ILE HD13 H 68.574 30.191 0.675 1.00 . A A . 140 ILE HD13 1 1
36 54226 1 1 61 ILE HG12 H 66.158 30.290 1.124 1.00 . A A . 140 ILE HG12 1 1
36 54227 1 1 61 ILE HG13 H 66.594 30.933 -0.459 1.00 . A A . 140 ILE HG13 1 1
36 54228 1 1 61 ILE HG21 H 65.050 33.402 2.684 1.00 . A A . 140 ILE HG21 1 1
36 54229 1 1 61 ILE HG22 H 65.112 31.629 2.810 1.00 . A A . 140 ILE HG22 1 1
36 54230 1 1 61 ILE HG23 H 66.601 32.592 2.999 1.00 . A A . 140 ILE HG23 1 1
36 54231 1 1 61 ILE N N 63.691 31.377 0.393 1.00 . A A . 140 ILE N 1 1
36 54232 1 1 61 ILE O O 64.895 31.619 -2.036 1.00 . A A . 140 ILE O 1 1
36 54233 1 1 62 PRO C C 66.432 33.313 -3.823 1.00 . A A . 141 PRO C 1 1
36 54234 1 1 62 PRO CA C 65.136 33.946 -3.327 1.00 . A A . 141 PRO CA 1 1
36 54235 1 1 62 PRO CB C 65.161 35.458 -3.594 1.00 . A A . 141 PRO CB 1 1
36 54236 1 1 62 PRO CD C 64.888 35.213 -1.273 1.00 . A A . 141 PRO CD 1 1
36 54237 1 1 62 PRO CG C 64.467 36.062 -2.427 1.00 . A A . 141 PRO CG 1 1
36 54238 1 1 62 PRO HA H 64.285 33.493 -3.831 1.00 . A A . 141 PRO HA 1 1
36 54239 1 1 62 PRO HB2 H 66.189 35.811 -3.640 1.00 . A A . 141 PRO HB2 1 1
36 54240 1 1 62 PRO HB3 H 64.635 35.694 -4.520 1.00 . A A . 141 PRO HB3 1 1
36 54241 1 1 62 PRO HD2 H 65.872 35.515 -0.910 1.00 . A A . 141 PRO HD2 1 1
36 54242 1 1 62 PRO HD3 H 64.144 35.257 -0.478 1.00 . A A . 141 PRO HD3 1 1
36 54243 1 1 62 PRO HG2 H 64.783 37.096 -2.284 1.00 . A A . 141 PRO HG2 1 1
36 54244 1 1 62 PRO HG3 H 63.387 36.003 -2.564 1.00 . A A . 141 PRO HG3 1 1
36 54245 1 1 62 PRO N N 64.950 33.868 -1.874 1.00 . A A . 141 PRO N 1 1
36 54246 1 1 62 PRO O O 67.505 33.526 -3.251 1.00 . A A . 141 PRO O 1 1
36 54247 1 1 63 ALA C C 68.412 33.189 -6.092 1.00 . A A . 142 ALA C 1 1
36 54248 1 1 63 ALA CA C 67.518 32.046 -5.604 1.00 . A A . 142 ALA CA 1 1
36 54249 1 1 63 ALA CB C 67.086 31.156 -6.780 1.00 . A A . 142 ALA CB 1 1
36 54250 1 1 63 ALA H H 65.427 32.468 -5.380 1.00 . A A . 142 ALA H 1 1
36 54251 1 1 63 ALA HA H 68.079 31.443 -4.889 1.00 . A A . 142 ALA HA 1 1
36 54252 1 1 63 ALA HB1 H 66.541 30.290 -6.400 1.00 . A A . 142 ALA HB1 1 1
36 54253 1 1 63 ALA HB2 H 66.436 31.722 -7.451 1.00 . A A . 142 ALA HB2 1 1
36 54254 1 1 63 ALA HB3 H 67.965 30.817 -7.323 1.00 . A A . 142 ALA HB3 1 1
36 54255 1 1 63 ALA N N 66.346 32.606 -4.940 1.00 . A A . 142 ALA N 1 1
36 54256 1 1 63 ALA O O 69.610 33.022 -6.267 1.00 . A A . 142 ALA O 1 1
36 54257 1 1 64 ALA C C 69.512 36.044 -5.678 1.00 . A A . 143 ALA C 1 1
36 54258 1 1 64 ALA CA C 68.532 35.539 -6.751 1.00 . A A . 143 ALA CA 1 1
36 54259 1 1 64 ALA CB C 67.527 36.644 -7.104 1.00 . A A . 143 ALA CB 1 1
36 54260 1 1 64 ALA H H 66.813 34.421 -6.160 1.00 . A A . 143 ALA H 1 1
36 54261 1 1 64 ALA HA H 69.105 35.289 -7.646 1.00 . A A . 143 ALA HA 1 1
36 54262 1 1 64 ALA HB1 H 68.065 37.521 -7.467 1.00 . A A . 143 ALA HB1 1 1
36 54263 1 1 64 ALA HB2 H 66.848 36.290 -7.882 1.00 . A A . 143 ALA HB2 1 1
36 54264 1 1 64 ALA HB3 H 66.953 36.918 -6.217 1.00 . A A . 143 ALA HB3 1 1
36 54265 1 1 64 ALA N N 67.808 34.349 -6.310 1.00 . A A . 143 ALA N 1 1
36 54266 1 1 64 ALA O O 70.497 36.705 -5.992 1.00 . A A . 143 ALA O 1 1
36 54267 1 1 65 GLU C C 70.971 35.066 -2.819 1.00 . A A . 144 GLU C 1 1
36 54268 1 1 65 GLU CA C 70.056 36.187 -3.297 1.00 . A A . 144 GLU CA 1 1
36 54269 1 1 65 GLU CB C 69.161 36.599 -2.123 1.00 . A A . 144 GLU CB 1 1
36 54270 1 1 65 GLU CD C 67.433 38.171 -1.184 1.00 . A A . 144 GLU CD 1 1
36 54271 1 1 65 GLU CG C 68.263 37.791 -2.402 1.00 . A A . 144 GLU CG 1 1
36 54272 1 1 65 GLU H H 68.411 35.177 -4.208 1.00 . A A . 144 GLU H 1 1
36 54273 1 1 65 GLU HA H 70.663 37.038 -3.602 1.00 . A A . 144 GLU HA 1 1
36 54274 1 1 65 GLU HB2 H 68.539 35.747 -1.850 1.00 . A A . 144 GLU HB2 1 1
36 54275 1 1 65 GLU HB3 H 69.797 36.847 -1.273 1.00 . A A . 144 GLU HB3 1 1
36 54276 1 1 65 GLU HG2 H 68.882 38.641 -2.692 1.00 . A A . 144 GLU HG2 1 1
36 54277 1 1 65 GLU HG3 H 67.592 37.549 -3.228 1.00 . A A . 144 GLU HG3 1 1
36 54278 1 1 65 GLU N N 69.228 35.738 -4.420 1.00 . A A . 144 GLU N 1 1
36 54279 1 1 65 GLU O O 71.568 35.155 -1.747 1.00 . A A . 144 GLU O 1 1
36 54280 1 1 65 GLU OE1 O 67.520 37.462 -0.152 1.00 . A A . 144 GLU OE1 1 1
36 54281 1 1 65 GLU OE2 O 66.697 39.174 -1.251 1.00 . A A . 144 GLU OE2 1 1
36 54282 1 1 66 SER C C 72.541 32.116 -4.216 1.00 . A A . 145 SER C 1 1
36 54283 1 1 66 SER CA C 71.725 32.786 -3.115 1.00 . A A . 145 SER CA 1 1
36 54284 1 1 66 SER CB C 70.681 31.813 -2.564 1.00 . A A . 145 SER CB 1 1
36 54285 1 1 66 SER H H 70.549 33.947 -4.467 1.00 . A A . 145 SER H 1 1
36 54286 1 1 66 SER HA H 72.402 33.059 -2.310 1.00 . A A . 145 SER HA 1 1
36 54287 1 1 66 SER HB2 H 69.931 32.379 -2.010 1.00 . A A . 145 SER HB2 1 1
36 54288 1 1 66 SER HB3 H 70.195 31.298 -3.393 1.00 . A A . 145 SER HB3 1 1
36 54289 1 1 66 SER HG H 70.569 30.301 -1.353 1.00 . A A . 145 SER HG 1 1
36 54290 1 1 66 SER N N 71.031 33.980 -3.574 1.00 . A A . 145 SER N 1 1
36 54291 1 1 66 SER O O 72.308 32.321 -5.404 1.00 . A A . 145 SER O 1 1
36 54292 1 1 66 SER OG O 71.269 30.867 -1.694 1.00 . A A . 145 SER OG 1 1
36 54293 1 1 67 GLN C C 74.185 29.072 -4.496 1.00 . A A . 146 GLN C 1 1
36 54294 1 1 67 GLN CA C 74.323 30.554 -4.762 1.00 . A A . 146 GLN CA 1 1
36 54295 1 1 67 GLN CB C 75.789 30.959 -4.643 1.00 . A A . 146 GLN CB 1 1
36 54296 1 1 67 GLN CD C 77.485 32.649 -5.361 1.00 . A A . 146 GLN CD 1 1
36 54297 1 1 67 GLN CG C 76.044 32.411 -4.991 1.00 . A A . 146 GLN CG 1 1
36 54298 1 1 67 GLN H H 73.654 31.158 -2.818 1.00 . A A . 146 GLN H 1 1
36 54299 1 1 67 GLN HA H 73.981 30.755 -5.775 1.00 . A A . 146 GLN HA 1 1
36 54300 1 1 67 GLN HB2 H 76.134 30.772 -3.626 1.00 . A A . 146 GLN HB2 1 1
36 54301 1 1 67 GLN HB3 H 76.371 30.337 -5.323 1.00 . A A . 146 GLN HB3 1 1
36 54302 1 1 67 GLN HE21 H 77.040 32.397 -7.302 1.00 . A A . 146 GLN HE21 1 1
36 54303 1 1 67 GLN HE22 H 78.717 32.729 -6.933 1.00 . A A . 146 GLN HE22 1 1
36 54304 1 1 67 GLN HG2 H 75.418 32.684 -5.841 1.00 . A A . 146 GLN HG2 1 1
36 54305 1 1 67 GLN HG3 H 75.778 33.040 -4.141 1.00 . A A . 146 GLN HG3 1 1
36 54306 1 1 67 GLN N N 73.499 31.298 -3.816 1.00 . A A . 146 GLN N 1 1
36 54307 1 1 67 GLN NE2 N 77.769 32.586 -6.636 1.00 . A A . 146 GLN NE2 1 1
36 54308 1 1 67 GLN O O 73.926 28.665 -3.375 1.00 . A A . 146 GLN O 1 1
36 54309 1 1 67 GLN OE1 O 78.337 32.852 -4.515 1.00 . A A . 146 GLN OE1 1 1
36 54310 1 1 68 ILE C C 75.635 26.201 -5.708 1.00 . A A . 147 ILE C 1 1
36 54311 1 1 68 ILE CA C 74.266 26.820 -5.421 1.00 . A A . 147 ILE CA 1 1
36 54312 1 1 68 ILE CB C 73.162 26.283 -6.378 1.00 . A A . 147 ILE CB 1 1
36 54313 1 1 68 ILE CD1 C 71.923 24.101 -7.002 1.00 . A A . 147 ILE CD1 1 1
36 54314 1 1 68 ILE CG1 C 73.119 24.745 -6.308 1.00 . A A . 147 ILE CG1 1 1
36 54315 1 1 68 ILE CG2 C 73.374 26.821 -7.815 1.00 . A A . 147 ILE CG2 1 1
36 54316 1 1 68 ILE H H 74.605 28.655 -6.429 1.00 . A A . 147 ILE H 1 1
36 54317 1 1 68 ILE HA H 73.988 26.555 -4.402 1.00 . A A . 147 ILE HA 1 1
36 54318 1 1 68 ILE HB H 72.209 26.669 -6.025 1.00 . A A . 147 ILE HB 1 1
36 54319 1 1 68 ILE HD11 H 71.907 24.386 -8.050 1.00 . A A . 147 ILE HD11 1 1
36 54320 1 1 68 ILE HD12 H 72.015 23.016 -6.938 1.00 . A A . 147 ILE HD12 1 1
36 54321 1 1 68 ILE HD13 H 70.997 24.417 -6.519 1.00 . A A . 147 ILE HD13 1 1
36 54322 1 1 68 ILE HG12 H 74.028 24.353 -6.759 1.00 . A A . 147 ILE HG12 1 1
36 54323 1 1 68 ILE HG13 H 73.106 24.449 -5.259 1.00 . A A . 147 ILE HG13 1 1
36 54324 1 1 68 ILE HG21 H 74.386 26.596 -8.144 1.00 . A A . 147 ILE HG21 1 1
36 54325 1 1 68 ILE HG22 H 72.664 26.358 -8.496 1.00 . A A . 147 ILE HG22 1 1
36 54326 1 1 68 ILE HG23 H 73.219 27.896 -7.832 1.00 . A A . 147 ILE HG23 1 1
36 54327 1 1 68 ILE N N 74.374 28.270 -5.529 1.00 . A A . 147 ILE N 1 1
36 54328 1 1 68 ILE O O 76.357 26.633 -6.611 1.00 . A A . 147 ILE O 1 1
36 54329 1 1 69 VAL C C 77.163 23.096 -4.793 1.00 . A A . 148 VAL C 1 1
36 54330 1 1 69 VAL CA C 77.325 24.614 -4.891 1.00 . A A . 148 VAL CA 1 1
36 54331 1 1 69 VAL CB C 78.173 25.125 -3.668 1.00 . A A . 148 VAL CB 1 1
36 54332 1 1 69 VAL CG1 C 79.560 24.467 -3.621 1.00 . A A . 148 VAL CG1 1 1
36 54333 1 1 69 VAL CG2 C 78.340 26.655 -3.730 1.00 . A A . 148 VAL CG2 1 1
36 54334 1 1 69 VAL H H 75.364 24.955 -4.140 1.00 . A A . 148 VAL H 1 1
36 54335 1 1 69 VAL HA H 77.840 24.861 -5.814 1.00 . A A . 148 VAL HA 1 1
36 54336 1 1 69 VAL HB H 77.644 24.875 -2.751 1.00 . A A . 148 VAL HB 1 1
36 54337 1 1 69 VAL HG11 H 80.128 24.870 -2.783 1.00 . A A . 148 VAL HG11 1 1
36 54338 1 1 69 VAL HG12 H 79.454 23.391 -3.489 1.00 . A A . 148 VAL HG12 1 1
36 54339 1 1 69 VAL HG13 H 80.096 24.669 -4.547 1.00 . A A . 148 VAL HG13 1 1
36 54340 1 1 69 VAL HG21 H 78.763 26.939 -4.694 1.00 . A A . 148 VAL HG21 1 1
36 54341 1 1 69 VAL HG22 H 77.368 27.134 -3.606 1.00 . A A . 148 VAL HG22 1 1
36 54342 1 1 69 VAL HG23 H 79.001 26.986 -2.931 1.00 . A A . 148 VAL HG23 1 1
36 54343 1 1 69 VAL N N 76.008 25.245 -4.875 1.00 . A A . 148 VAL N 1 1
36 54344 1 1 69 VAL O O 76.371 22.602 -4.001 1.00 . A A . 148 VAL O 1 1
36 54345 1 1 70 TYR C C 79.411 20.495 -5.727 1.00 . A A . 149 TYR C 1 1
36 54346 1 1 70 TYR CA C 77.967 20.903 -5.521 1.00 . A A . 149 TYR CA 1 1
36 54347 1 1 70 TYR CB C 77.108 20.311 -6.628 1.00 . A A . 149 TYR CB 1 1
36 54348 1 1 70 TYR CD1 C 76.819 17.924 -5.824 1.00 . A A . 149 TYR CD1 1 1
36 54349 1 1 70 TYR CD2 C 77.955 18.304 -7.930 1.00 . A A . 149 TYR CD2 1 1
36 54350 1 1 70 TYR CE1 C 77.010 16.529 -5.975 1.00 . A A . 149 TYR CE1 1 1
36 54351 1 1 70 TYR CE2 C 78.139 16.906 -8.085 1.00 . A A . 149 TYR CE2 1 1
36 54352 1 1 70 TYR CG C 77.292 18.824 -6.797 1.00 . A A . 149 TYR CG 1 1
36 54353 1 1 70 TYR CZ C 77.663 16.030 -7.108 1.00 . A A . 149 TYR CZ 1 1
36 54354 1 1 70 TYR H H 78.581 22.823 -6.224 1.00 . A A . 149 TYR H 1 1
36 54355 1 1 70 TYR HA H 77.618 20.549 -4.551 1.00 . A A . 149 TYR HA 1 1
36 54356 1 1 70 TYR HB2 H 76.065 20.521 -6.416 1.00 . A A . 149 TYR HB2 1 1
36 54357 1 1 70 TYR HB3 H 77.377 20.793 -7.558 1.00 . A A . 149 TYR HB3 1 1
36 54358 1 1 70 TYR HD1 H 76.305 18.296 -4.948 1.00 . A A . 149 TYR HD1 1 1
36 54359 1 1 70 TYR HD2 H 78.326 18.975 -8.691 1.00 . A A . 149 TYR HD2 1 1
36 54360 1 1 70 TYR HE1 H 76.651 15.852 -5.220 1.00 . A A . 149 TYR HE1 1 1
36 54361 1 1 70 TYR HE2 H 78.638 16.513 -8.959 1.00 . A A . 149 TYR HE2 1 1
36 54362 1 1 70 TYR HH H 77.398 14.149 -6.592 1.00 . A A . 149 TYR HH 1 1
36 54363 1 1 70 TYR N N 77.939 22.363 -5.576 1.00 . A A . 149 TYR N 1 1
36 54364 1 1 70 TYR O O 80.114 21.137 -6.501 1.00 . A A . 149 TYR O 1 1
36 54365 1 1 70 TYR OH O 77.849 14.684 -7.272 1.00 . A A . 149 TYR OH 1 1
36 54366 1 1 71 ALA C C 82.234 20.187 -4.936 1.00 . A A . 150 ALA C 1 1
36 54367 1 1 71 ALA CA C 81.255 19.007 -5.091 1.00 . A A . 150 ALA CA 1 1
36 54368 1 1 71 ALA CB C 81.491 18.259 -6.425 1.00 . A A . 150 ALA CB 1 1
36 54369 1 1 71 ALA H H 79.235 18.981 -4.390 1.00 . A A . 150 ALA H 1 1
36 54370 1 1 71 ALA HA H 81.433 18.306 -4.274 1.00 . A A . 150 ALA HA 1 1
36 54371 1 1 71 ALA HB1 H 80.771 17.443 -6.519 1.00 . A A . 150 ALA HB1 1 1
36 54372 1 1 71 ALA HB2 H 81.364 18.947 -7.262 1.00 . A A . 150 ALA HB2 1 1
36 54373 1 1 71 ALA HB3 H 82.500 17.850 -6.441 1.00 . A A . 150 ALA HB3 1 1
36 54374 1 1 71 ALA N N 79.865 19.470 -5.010 1.00 . A A . 150 ALA N 1 1
36 54375 1 1 71 ALA O O 83.175 20.332 -5.712 1.00 . A A . 150 ALA O 1 1
36 54376 1 1 72 GLU C C 82.874 23.285 -4.745 1.00 . A A . 151 GLU C 1 1
36 54377 1 1 72 GLU CA C 82.757 22.236 -3.620 1.00 . A A . 151 GLU CA 1 1
36 54378 1 1 72 GLU CB C 84.169 21.836 -3.161 1.00 . A A . 151 GLU CB 1 1
36 54379 1 1 72 GLU CD C 85.620 20.515 -1.595 1.00 . A A . 151 GLU CD 1 1
36 54380 1 1 72 GLU CG C 84.197 20.855 -2.000 1.00 . A A . 151 GLU CG 1 1
36 54381 1 1 72 GLU H H 81.154 20.847 -3.370 1.00 . A A . 151 GLU H 1 1
36 54382 1 1 72 GLU HA H 82.273 22.730 -2.779 1.00 . A A . 151 GLU HA 1 1
36 54383 1 1 72 GLU HB2 H 84.701 21.394 -4.001 1.00 . A A . 151 GLU HB2 1 1
36 54384 1 1 72 GLU HB3 H 84.704 22.736 -2.858 1.00 . A A . 151 GLU HB3 1 1
36 54385 1 1 72 GLU HG2 H 83.674 21.293 -1.148 1.00 . A A . 151 GLU HG2 1 1
36 54386 1 1 72 GLU HG3 H 83.685 19.936 -2.292 1.00 . A A . 151 GLU HG3 1 1
36 54387 1 1 72 GLU N N 81.953 21.037 -3.949 1.00 . A A . 151 GLU N 1 1
36 54388 1 1 72 GLU O O 83.659 24.225 -4.638 1.00 . A A . 151 GLU O 1 1
36 54389 1 1 72 GLU OE1 O 86.256 21.339 -0.904 1.00 . A A . 151 GLU OE1 1 1
36 54390 1 1 72 GLU OE2 O 86.120 19.447 -2.012 1.00 . A A . 151 GLU OE2 1 1
36 54391 1 1 73 ARG C C 80.792 24.634 -7.271 1.00 . A A . 152 ARG C 1 1
36 54392 1 1 73 ARG CA C 82.174 24.056 -6.959 1.00 . A A . 152 ARG CA 1 1
36 54393 1 1 73 ARG CB C 82.719 23.286 -8.166 1.00 . A A . 152 ARG CB 1 1
36 54394 1 1 73 ARG CD C 84.492 21.550 -8.681 1.00 . A A . 152 ARG CD 1 1
36 54395 1 1 73 ARG CG C 84.192 22.884 -8.007 1.00 . A A . 152 ARG CG 1 1
36 54396 1 1 73 ARG CZ C 86.512 20.598 -7.557 1.00 . A A . 152 ARG CZ 1 1
36 54397 1 1 73 ARG H H 81.451 22.354 -5.873 1.00 . A A . 152 ARG H 1 1
36 54398 1 1 73 ARG HA H 82.853 24.872 -6.722 1.00 . A A . 152 ARG HA 1 1
36 54399 1 1 73 ARG HB2 H 82.119 22.384 -8.296 1.00 . A A . 152 ARG HB2 1 1
36 54400 1 1 73 ARG HB3 H 82.618 23.902 -9.060 1.00 . A A . 152 ARG HB3 1 1
36 54401 1 1 73 ARG HD2 H 83.896 20.768 -8.206 1.00 . A A . 152 ARG HD2 1 1
36 54402 1 1 73 ARG HD3 H 84.210 21.614 -9.732 1.00 . A A . 152 ARG HD3 1 1
36 54403 1 1 73 ARG HE H 86.495 21.446 -9.377 1.00 . A A . 152 ARG HE 1 1
36 54404 1 1 73 ARG HG2 H 84.820 23.661 -8.445 1.00 . A A . 152 ARG HG2 1 1
36 54405 1 1 73 ARG HG3 H 84.433 22.798 -6.950 1.00 . A A . 152 ARG HG3 1 1
36 54406 1 1 73 ARG HH11 H 84.867 20.398 -6.399 1.00 . A A . 152 ARG HH11 1 1
36 54407 1 1 73 ARG HH12 H 86.355 19.785 -5.720 1.00 . A A . 152 ARG HH12 1 1
36 54408 1 1 73 ARG HH21 H 88.322 20.629 -8.422 1.00 . A A . 152 ARG HH21 1 1
36 54409 1 1 73 ARG HH22 H 88.249 19.910 -6.836 1.00 . A A . 152 ARG HH22 1 1
36 54410 1 1 73 ARG N N 82.100 23.140 -5.813 1.00 . A A . 152 ARG N 1 1
36 54411 1 1 73 ARG NE N 85.924 21.203 -8.588 1.00 . A A . 152 ARG NE 1 1
36 54412 1 1 73 ARG NH1 N 85.869 20.230 -6.481 1.00 . A A . 152 ARG NH1 1 1
36 54413 1 1 73 ARG NH2 N 87.793 20.360 -7.614 1.00 . A A . 152 ARG NH2 1 1
36 54414 1 1 73 ARG O O 79.786 23.944 -7.133 1.00 . A A . 152 ARG O 1 1
36 54415 1 1 74 PRO C C 78.760 25.905 -9.191 1.00 . A A . 153 PRO C 1 1
36 54416 1 1 74 PRO CA C 79.371 26.442 -7.902 1.00 . A A . 153 PRO CA 1 1
36 54417 1 1 74 PRO CB C 79.599 27.952 -7.987 1.00 . A A . 153 PRO CB 1 1
36 54418 1 1 74 PRO CD C 81.740 26.962 -7.854 1.00 . A A . 153 PRO CD 1 1
36 54419 1 1 74 PRO CG C 80.972 28.078 -8.522 1.00 . A A . 153 PRO CG 1 1
36 54420 1 1 74 PRO HA H 78.720 26.216 -7.065 1.00 . A A . 153 PRO HA 1 1
36 54421 1 1 74 PRO HB2 H 78.876 28.417 -8.656 1.00 . A A . 153 PRO HB2 1 1
36 54422 1 1 74 PRO HB3 H 79.543 28.395 -6.992 1.00 . A A . 153 PRO HB3 1 1
36 54423 1 1 74 PRO HD2 H 82.532 26.601 -8.505 1.00 . A A . 153 PRO HD2 1 1
36 54424 1 1 74 PRO HD3 H 82.132 27.293 -6.894 1.00 . A A . 153 PRO HD3 1 1
36 54425 1 1 74 PRO HG2 H 80.966 27.933 -9.603 1.00 . A A . 153 PRO HG2 1 1
36 54426 1 1 74 PRO HG3 H 81.399 29.047 -8.266 1.00 . A A . 153 PRO HG3 1 1
36 54427 1 1 74 PRO N N 80.716 25.921 -7.650 1.00 . A A . 153 PRO N 1 1
36 54428 1 1 74 PRO O O 79.459 25.654 -10.173 1.00 . A A . 153 PRO O 1 1
36 54429 1 1 75 LEU C C 76.201 26.506 -11.121 1.00 . A A . 154 LEU C 1 1
36 54430 1 1 75 LEU CA C 76.716 25.287 -10.364 1.00 . A A . 154 LEU CA 1 1
36 54431 1 1 75 LEU CB C 75.556 24.358 -9.968 1.00 . A A . 154 LEU CB 1 1
36 54432 1 1 75 LEU CD1 C 74.690 22.224 -8.944 1.00 . A A . 154 LEU CD1 1 1
36 54433 1 1 75 LEU CD2 C 76.917 22.258 -9.971 1.00 . A A . 154 LEU CD2 1 1
36 54434 1 1 75 LEU CG C 75.927 23.077 -9.194 1.00 . A A . 154 LEU CG 1 1
36 54435 1 1 75 LEU H H 76.927 25.989 -8.346 1.00 . A A . 154 LEU H 1 1
36 54436 1 1 75 LEU HA H 77.399 24.739 -11.013 1.00 . A A . 154 LEU HA 1 1
36 54437 1 1 75 LEU HB2 H 74.855 24.920 -9.364 1.00 . A A . 154 LEU HB2 1 1
36 54438 1 1 75 LEU HB3 H 75.044 24.061 -10.881 1.00 . A A . 154 LEU HB3 1 1
36 54439 1 1 75 LEU HD11 H 73.952 22.802 -8.402 1.00 . A A . 154 LEU HD11 1 1
36 54440 1 1 75 LEU HD12 H 74.959 21.350 -8.353 1.00 . A A . 154 LEU HD12 1 1
36 54441 1 1 75 LEU HD13 H 74.266 21.896 -9.895 1.00 . A A . 154 LEU HD13 1 1
36 54442 1 1 75 LEU HD21 H 77.016 21.277 -9.521 1.00 . A A . 154 LEU HD21 1 1
36 54443 1 1 75 LEU HD22 H 77.886 22.752 -9.975 1.00 . A A . 154 LEU HD22 1 1
36 54444 1 1 75 LEU HD23 H 76.556 22.140 -10.986 1.00 . A A . 154 LEU HD23 1 1
36 54445 1 1 75 LEU HG H 76.368 23.351 -8.237 1.00 . A A . 154 LEU HG 1 1
36 54446 1 1 75 LEU N N 77.448 25.755 -9.185 1.00 . A A . 154 LEU N 1 1
36 54447 1 1 75 LEU O O 75.269 27.179 -10.680 1.00 . A A . 154 LEU O 1 1
36 54448 1 1 76 THR C C 75.977 27.828 -14.349 1.00 . A A . 155 THR C 1 1
36 54449 1 1 76 THR CA C 76.569 28.065 -12.962 1.00 . A A . 155 THR CA 1 1
36 54450 1 1 76 THR CB C 77.852 28.896 -13.143 1.00 . A A . 155 THR CB 1 1
36 54451 1 1 76 THR CG2 C 78.422 29.325 -11.793 1.00 . A A . 155 THR CG2 1 1
36 54452 1 1 76 THR H H 77.652 26.277 -12.517 1.00 . A A . 155 THR H 1 1
36 54453 1 1 76 THR HA H 75.854 28.657 -12.394 1.00 . A A . 155 THR HA 1 1
36 54454 1 1 76 THR HB H 77.633 29.781 -13.742 1.00 . A A . 155 THR HB 1 1
36 54455 1 1 76 THR HG1 H 79.566 28.668 -14.060 1.00 . A A . 155 THR HG1 1 1
36 54456 1 1 76 THR HG21 H 79.249 30.015 -11.954 1.00 . A A . 155 THR HG21 1 1
36 54457 1 1 76 THR HG22 H 78.785 28.450 -11.251 1.00 . A A . 155 THR HG22 1 1
36 54458 1 1 76 THR HG23 H 77.648 29.821 -11.207 1.00 . A A . 155 THR HG23 1 1
36 54459 1 1 76 THR N N 76.869 26.839 -12.217 1.00 . A A . 155 THR N 1 1
36 54460 1 1 76 THR O O 75.306 28.702 -14.893 1.00 . A A . 155 THR O 1 1
36 54461 1 1 76 THR OG1 O 78.840 28.097 -13.799 1.00 . A A . 155 THR OG1 1 1
36 54462 1 1 77 ASP C C 74.259 25.815 -16.078 1.00 . A A . 156 ASP C 1 1
36 54463 1 1 77 ASP CA C 75.683 26.342 -16.252 1.00 . A A . 156 ASP CA 1 1
36 54464 1 1 77 ASP CB C 76.575 25.324 -16.969 1.00 . A A . 156 ASP CB 1 1
36 54465 1 1 77 ASP CG C 76.169 25.104 -18.412 1.00 . A A . 156 ASP CG 1 1
36 54466 1 1 77 ASP H H 76.767 25.962 -14.453 1.00 . A A . 156 ASP H 1 1
36 54467 1 1 77 ASP HA H 75.649 27.252 -16.851 1.00 . A A . 156 ASP HA 1 1
36 54468 1 1 77 ASP HB2 H 77.604 25.684 -16.948 1.00 . A A . 156 ASP HB2 1 1
36 54469 1 1 77 ASP HB3 H 76.534 24.374 -16.448 1.00 . A A . 156 ASP HB3 1 1
36 54470 1 1 77 ASP N N 76.220 26.661 -14.928 1.00 . A A . 156 ASP N 1 1
36 54471 1 1 77 ASP O O 74.037 24.657 -15.716 1.00 . A A . 156 ASP O 1 1
36 54472 1 1 77 ASP OD1 O 75.080 25.566 -18.820 1.00 . A A . 156 ASP OD1 1 1
36 54473 1 1 77 ASP OD2 O 76.950 24.445 -19.140 1.00 . A A . 156 ASP OD2 1 1
36 54474 1 1 78 ASN C C 71.344 25.381 -17.061 1.00 . A A . 157 ASN C 1 1
36 54475 1 1 78 ASN CA C 71.885 26.401 -16.066 1.00 . A A . 157 ASN CA 1 1
36 54476 1 1 78 ASN CB C 71.060 27.687 -16.213 1.00 . A A . 157 ASN CB 1 1
36 54477 1 1 78 ASN CG C 71.126 28.573 -14.993 1.00 . A A . 157 ASN CG 1 1
36 54478 1 1 78 ASN H H 73.553 27.642 -16.556 1.00 . A A . 157 ASN H 1 1
36 54479 1 1 78 ASN HA H 71.747 25.999 -15.063 1.00 . A A . 157 ASN HA 1 1
36 54480 1 1 78 ASN HB2 H 71.417 28.241 -17.080 1.00 . A A . 157 ASN HB2 1 1
36 54481 1 1 78 ASN HB3 H 70.025 27.421 -16.386 1.00 . A A . 157 ASN HB3 1 1
36 54482 1 1 78 ASN HD21 H 71.103 30.204 -16.160 1.00 . A A . 157 ASN HD21 1 1
36 54483 1 1 78 ASN HD22 H 71.174 30.493 -14.441 1.00 . A A . 157 ASN HD22 1 1
36 54484 1 1 78 ASN N N 73.300 26.707 -16.276 1.00 . A A . 157 ASN N 1 1
36 54485 1 1 78 ASN ND2 N 71.141 29.857 -15.217 1.00 . A A . 157 ASN ND2 1 1
36 54486 1 1 78 ASN O O 70.352 24.713 -16.786 1.00 . A A . 157 ASN O 1 1
36 54487 1 1 78 ASN OD1 O 71.147 28.108 -13.861 1.00 . A A . 157 ASN OD1 1 1
36 54488 1 1 79 HIS C C 71.761 22.995 -19.147 1.00 . A A . 158 HIS C 1 1
36 54489 1 1 79 HIS CA C 71.471 24.477 -19.327 1.00 . A A . 158 HIS CA 1 1
36 54490 1 1 79 HIS CB C 72.109 24.950 -20.632 1.00 . A A . 158 HIS CB 1 1
36 54491 1 1 79 HIS CD2 C 72.800 27.445 -20.825 1.00 . A A . 158 HIS CD2 1 1
36 54492 1 1 79 HIS CE1 C 70.913 28.292 -21.384 1.00 . A A . 158 HIS CE1 1 1
36 54493 1 1 79 HIS CG C 71.916 26.410 -20.891 1.00 . A A . 158 HIS CG 1 1
36 54494 1 1 79 HIS H H 72.811 25.845 -18.390 1.00 . A A . 158 HIS H 1 1
36 54495 1 1 79 HIS HA H 70.392 24.611 -19.397 1.00 . A A . 158 HIS HA 1 1
36 54496 1 1 79 HIS HB2 H 73.178 24.744 -20.592 1.00 . A A . 158 HIS HB2 1 1
36 54497 1 1 79 HIS HB3 H 71.680 24.383 -21.459 1.00 . A A . 158 HIS HB3 1 1
36 54498 1 1 79 HIS HD1 H 69.848 26.492 -21.383 1.00 . A A . 158 HIS HD1 1 1
36 54499 1 1 79 HIS HD2 H 73.846 27.350 -20.567 1.00 . A A . 158 HIS HD2 1 1
36 54500 1 1 79 HIS HE1 H 70.139 28.993 -21.668 1.00 . A A . 158 HIS HE1 1 1
36 54501 1 1 79 HIS N N 71.974 25.299 -18.226 1.00 . A A . 158 HIS N 1 1
36 54502 1 1 79 HIS ND1 N 70.723 26.983 -21.249 1.00 . A A . 158 HIS ND1 1 1
36 54503 1 1 79 HIS NE2 N 72.162 28.631 -21.130 1.00 . A A . 158 HIS NE2 1 1
36 54504 1 1 79 HIS O O 71.281 22.163 -19.909 1.00 . A A . 158 HIS O 1 1
36 54505 1 1 80 ARG C C 71.834 20.674 -16.979 1.00 . A A . 159 ARG C 1 1
36 54506 1 1 80 ARG CA C 72.877 21.263 -17.885 1.00 . A A . 159 ARG CA 1 1
36 54507 1 1 80 ARG CB C 74.234 21.135 -17.211 1.00 . A A . 159 ARG CB 1 1
36 54508 1 1 80 ARG CD C 76.678 21.373 -17.385 1.00 . A A . 159 ARG CD 1 1
36 54509 1 1 80 ARG CG C 75.368 21.480 -18.116 1.00 . A A . 159 ARG CG 1 1
36 54510 1 1 80 ARG CZ C 78.859 21.178 -18.563 1.00 . A A . 159 ARG CZ 1 1
36 54511 1 1 80 ARG H H 72.931 23.372 -17.535 1.00 . A A . 159 ARG H 1 1
36 54512 1 1 80 ARG HA H 72.881 20.708 -18.823 1.00 . A A . 159 ARG HA 1 1
36 54513 1 1 80 ARG HB2 H 74.256 21.797 -16.350 1.00 . A A . 159 ARG HB2 1 1
36 54514 1 1 80 ARG HB3 H 74.361 20.110 -16.867 1.00 . A A . 159 ARG HB3 1 1
36 54515 1 1 80 ARG HD2 H 76.639 21.990 -16.487 1.00 . A A . 159 ARG HD2 1 1
36 54516 1 1 80 ARG HD3 H 76.848 20.336 -17.099 1.00 . A A . 159 ARG HD3 1 1
36 54517 1 1 80 ARG HE H 77.627 22.777 -18.667 1.00 . A A . 159 ARG HE 1 1
36 54518 1 1 80 ARG HG2 H 75.373 20.797 -18.966 1.00 . A A . 159 ARG HG2 1 1
36 54519 1 1 80 ARG HG3 H 75.242 22.498 -18.478 1.00 . A A . 159 ARG HG3 1 1
36 54520 1 1 80 ARG HH11 H 78.454 19.534 -17.472 1.00 . A A . 159 ARG HH11 1 1
36 54521 1 1 80 ARG HH12 H 79.954 19.499 -18.358 1.00 . A A . 159 ARG HH12 1 1
36 54522 1 1 80 ARG HH21 H 79.526 22.650 -19.742 1.00 . A A . 159 ARG HH21 1 1
36 54523 1 1 80 ARG HH22 H 80.555 21.245 -19.628 1.00 . A A . 159 ARG HH22 1 1
36 54524 1 1 80 ARG N N 72.560 22.660 -18.148 1.00 . A A . 159 ARG N 1 1
36 54525 1 1 80 ARG NE N 77.760 21.850 -18.252 1.00 . A A . 159 ARG NE 1 1
36 54526 1 1 80 ARG NH1 N 79.114 19.978 -18.092 1.00 . A A . 159 ARG NH1 1 1
36 54527 1 1 80 ARG NH2 N 79.719 21.732 -19.368 1.00 . A A . 159 ARG NH2 1 1
36 54528 1 1 80 ARG O O 71.348 21.335 -16.061 1.00 . A A . 159 ARG O 1 1
36 54529 1 1 81 SER C C 71.455 18.220 -15.109 1.00 . A A . 160 SER C 1 1
36 54530 1 1 81 SER CA C 70.657 18.689 -16.311 1.00 . A A . 160 SER CA 1 1
36 54531 1 1 81 SER CB C 70.034 17.507 -17.032 1.00 . A A . 160 SER CB 1 1
36 54532 1 1 81 SER H H 71.951 18.913 -17.969 1.00 . A A . 160 SER H 1 1
36 54533 1 1 81 SER HA H 69.864 19.349 -15.972 1.00 . A A . 160 SER HA 1 1
36 54534 1 1 81 SER HB2 H 69.398 16.967 -16.336 1.00 . A A . 160 SER HB2 1 1
36 54535 1 1 81 SER HB3 H 69.421 17.879 -17.855 1.00 . A A . 160 SER HB3 1 1
36 54536 1 1 81 SER HG H 70.558 16.045 -18.202 1.00 . A A . 160 SER HG 1 1
36 54537 1 1 81 SER N N 71.536 19.411 -17.199 1.00 . A A . 160 SER N 1 1
36 54538 1 1 81 SER O O 72.687 18.258 -15.107 1.00 . A A . 160 SER O 1 1
36 54539 1 1 81 SER OG O 71.014 16.625 -17.555 1.00 . A A . 160 SER OG 1 1
36 54540 1 1 82 LEU C C 72.258 16.096 -13.074 1.00 . A A . 161 LEU C 1 1
36 54541 1 1 82 LEU CA C 71.412 17.353 -12.845 1.00 . A A . 161 LEU CA 1 1
36 54542 1 1 82 LEU CB C 70.339 17.125 -11.782 1.00 . A A . 161 LEU CB 1 1
36 54543 1 1 82 LEU CD1 C 68.320 18.084 -10.659 1.00 . A A . 161 LEU CD1 1 1
36 54544 1 1 82 LEU CD2 C 70.483 19.328 -10.529 1.00 . A A . 161 LEU CD2 1 1
36 54545 1 1 82 LEU CG C 69.600 18.418 -11.392 1.00 . A A . 161 LEU CG 1 1
36 54546 1 1 82 LEU H H 69.741 17.792 -14.116 1.00 . A A . 161 LEU H 1 1
36 54547 1 1 82 LEU HA H 72.078 18.145 -12.508 1.00 . A A . 161 LEU HA 1 1
36 54548 1 1 82 LEU HB2 H 69.615 16.412 -12.174 1.00 . A A . 161 LEU HB2 1 1
36 54549 1 1 82 LEU HB3 H 70.796 16.700 -10.892 1.00 . A A . 161 LEU HB3 1 1
36 54550 1 1 82 LEU HD11 H 67.756 17.341 -11.224 1.00 . A A . 161 LEU HD11 1 1
36 54551 1 1 82 LEU HD12 H 67.717 18.980 -10.554 1.00 . A A . 161 LEU HD12 1 1
36 54552 1 1 82 LEU HD13 H 68.550 17.688 -9.678 1.00 . A A . 161 LEU HD13 1 1
36 54553 1 1 82 LEU HD21 H 71.402 19.566 -11.060 1.00 . A A . 161 LEU HD21 1 1
36 54554 1 1 82 LEU HD22 H 70.722 18.829 -9.590 1.00 . A A . 161 LEU HD22 1 1
36 54555 1 1 82 LEU HD23 H 69.949 20.251 -10.322 1.00 . A A . 161 LEU HD23 1 1
36 54556 1 1 82 LEU HG H 69.334 18.959 -12.295 1.00 . A A . 161 LEU HG 1 1
36 54557 1 1 82 LEU N N 70.762 17.788 -14.075 1.00 . A A . 161 LEU N 1 1
36 54558 1 1 82 LEU O O 73.381 15.991 -12.562 1.00 . A A . 161 LEU O 1 1
36 54559 1 1 83 ALA C C 73.840 14.392 -15.001 1.00 . A A . 162 ALA C 1 1
36 54560 1 1 83 ALA CA C 72.551 13.997 -14.268 1.00 . A A . 162 ALA CA 1 1
36 54561 1 1 83 ALA CB C 71.714 13.061 -15.136 1.00 . A A . 162 ALA CB 1 1
36 54562 1 1 83 ALA H H 70.853 15.309 -14.323 1.00 . A A . 162 ALA H 1 1
36 54563 1 1 83 ALA HA H 72.825 13.473 -13.351 1.00 . A A . 162 ALA HA 1 1
36 54564 1 1 83 ALA HB1 H 71.369 13.590 -16.028 1.00 . A A . 162 ALA HB1 1 1
36 54565 1 1 83 ALA HB2 H 72.318 12.203 -15.435 1.00 . A A . 162 ALA HB2 1 1
36 54566 1 1 83 ALA HB3 H 70.854 12.713 -14.567 1.00 . A A . 162 ALA HB3 1 1
36 54567 1 1 83 ALA N N 71.778 15.189 -13.914 1.00 . A A . 162 ALA N 1 1
36 54568 1 1 83 ALA O O 74.871 13.746 -14.845 1.00 . A A . 162 ALA O 1 1
36 54569 1 1 84 SER C C 76.019 16.553 -15.486 1.00 . A A . 163 SER C 1 1
36 54570 1 1 84 SER CA C 74.975 15.994 -16.457 1.00 . A A . 163 SER CA 1 1
36 54571 1 1 84 SER CB C 74.587 17.076 -17.464 1.00 . A A . 163 SER CB 1 1
36 54572 1 1 84 SER H H 72.927 16.004 -15.827 1.00 . A A . 163 SER H 1 1
36 54573 1 1 84 SER HA H 75.432 15.167 -17.002 1.00 . A A . 163 SER HA 1 1
36 54574 1 1 84 SER HB2 H 74.140 17.915 -16.940 1.00 . A A . 163 SER HB2 1 1
36 54575 1 1 84 SER HB3 H 75.486 17.421 -17.975 1.00 . A A . 163 SER HB3 1 1
36 54576 1 1 84 SER HG H 72.800 16.482 -18.013 1.00 . A A . 163 SER HG 1 1
36 54577 1 1 84 SER N N 73.794 15.486 -15.749 1.00 . A A . 163 SER N 1 1
36 54578 1 1 84 SER O O 77.181 16.732 -15.854 1.00 . A A . 163 SER O 1 1
36 54579 1 1 84 SER OG O 73.672 16.579 -18.424 1.00 . A A . 163 SER OG 1 1
36 54580 1 1 85 TYR C C 76.952 16.119 -12.315 1.00 . A A . 164 TYR C 1 1
36 54581 1 1 85 TYR CA C 76.539 17.280 -13.215 1.00 . A A . 164 TYR CA 1 1
36 54582 1 1 85 TYR CB C 75.880 18.343 -12.345 1.00 . A A . 164 TYR CB 1 1
36 54583 1 1 85 TYR CD1 C 77.174 20.417 -12.992 1.00 . A A . 164 TYR CD1 1 1
36 54584 1 1 85 TYR CD2 C 74.771 20.408 -13.300 1.00 . A A . 164 TYR CD2 1 1
36 54585 1 1 85 TYR CE1 C 77.230 21.755 -13.449 1.00 . A A . 164 TYR CE1 1 1
36 54586 1 1 85 TYR CE2 C 74.827 21.747 -13.754 1.00 . A A . 164 TYR CE2 1 1
36 54587 1 1 85 TYR CG C 75.942 19.737 -12.901 1.00 . A A . 164 TYR CG 1 1
36 54588 1 1 85 TYR CZ C 76.053 22.408 -13.808 1.00 . A A . 164 TYR CZ 1 1
36 54589 1 1 85 TYR H H 74.637 16.669 -13.983 1.00 . A A . 164 TYR H 1 1
36 54590 1 1 85 TYR HA H 77.434 17.696 -13.676 1.00 . A A . 164 TYR HA 1 1
36 54591 1 1 85 TYR HB2 H 74.840 18.072 -12.184 1.00 . A A . 164 TYR HB2 1 1
36 54592 1 1 85 TYR HB3 H 76.381 18.353 -11.378 1.00 . A A . 164 TYR HB3 1 1
36 54593 1 1 85 TYR HD1 H 78.084 19.918 -12.688 1.00 . A A . 164 TYR HD1 1 1
36 54594 1 1 85 TYR HD2 H 73.813 19.900 -13.249 1.00 . A A . 164 TYR HD2 1 1
36 54595 1 1 85 TYR HE1 H 78.175 22.274 -13.503 1.00 . A A . 164 TYR HE1 1 1
36 54596 1 1 85 TYR HE2 H 73.926 22.258 -14.050 1.00 . A A . 164 TYR HE2 1 1
36 54597 1 1 85 TYR HH H 75.263 24.012 -14.583 1.00 . A A . 164 TYR HH 1 1
36 54598 1 1 85 TYR N N 75.612 16.824 -14.251 1.00 . A A . 164 TYR N 1 1
36 54599 1 1 85 TYR O O 77.809 16.274 -11.449 1.00 . A A . 164 TYR O 1 1
36 54600 1 1 85 TYR OH O 76.106 23.708 -14.206 1.00 . A A . 164 TYR OH 1 1
36 54601 1 1 86 GLY C C 75.819 13.763 -10.395 1.00 . A A . 165 GLY C 1 1
36 54602 1 1 86 GLY CA C 76.618 13.806 -11.685 1.00 . A A . 165 GLY CA 1 1
36 54603 1 1 86 GLY H H 75.644 14.873 -13.249 1.00 . A A . 165 GLY H 1 1
36 54604 1 1 86 GLY HA2 H 76.394 12.907 -12.259 1.00 . A A . 165 GLY HA2 1 1
36 54605 1 1 86 GLY HA3 H 77.679 13.800 -11.437 1.00 . A A . 165 GLY HA3 1 1
36 54606 1 1 86 GLY N N 76.330 14.966 -12.510 1.00 . A A . 165 GLY N 1 1
36 54607 1 1 86 GLY O O 76.186 13.035 -9.469 1.00 . A A . 165 GLY O 1 1
36 54608 1 1 87 LEU C C 73.108 13.172 -9.051 1.00 . A A . 166 LEU C 1 1
36 54609 1 1 87 LEU CA C 73.884 14.488 -9.118 1.00 . A A . 166 LEU CA 1 1
36 54610 1 1 87 LEU CB C 72.904 15.669 -9.096 1.00 . A A . 166 LEU CB 1 1
36 54611 1 1 87 LEU CD1 C 73.515 16.749 -6.897 1.00 . A A . 166 LEU CD1 1 1
36 54612 1 1 87 LEU CD2 C 74.539 17.608 -8.999 1.00 . A A . 166 LEU CD2 1 1
36 54613 1 1 87 LEU CG C 73.307 16.975 -8.393 1.00 . A A . 166 LEU CG 1 1
36 54614 1 1 87 LEU H H 74.429 15.099 -11.099 1.00 . A A . 166 LEU H 1 1
36 54615 1 1 87 LEU HA H 74.529 14.544 -8.242 1.00 . A A . 166 LEU HA 1 1
36 54616 1 1 87 LEU HB2 H 72.650 15.906 -10.123 1.00 . A A . 166 LEU HB2 1 1
36 54617 1 1 87 LEU HB3 H 71.994 15.329 -8.613 1.00 . A A . 166 LEU HB3 1 1
36 54618 1 1 87 LEU HD11 H 72.621 16.303 -6.465 1.00 . A A . 166 LEU HD11 1 1
36 54619 1 1 87 LEU HD12 H 73.708 17.697 -6.407 1.00 . A A . 166 LEU HD12 1 1
36 54620 1 1 87 LEU HD13 H 74.362 16.084 -6.734 1.00 . A A . 166 LEU HD13 1 1
36 54621 1 1 87 LEU HD21 H 75.393 16.936 -8.900 1.00 . A A . 166 LEU HD21 1 1
36 54622 1 1 87 LEU HD22 H 74.758 18.544 -8.489 1.00 . A A . 166 LEU HD22 1 1
36 54623 1 1 87 LEU HD23 H 74.355 17.809 -10.049 1.00 . A A . 166 LEU HD23 1 1
36 54624 1 1 87 LEU HG H 72.488 17.672 -8.518 1.00 . A A . 166 LEU HG 1 1
36 54625 1 1 87 LEU N N 74.721 14.511 -10.319 1.00 . A A . 166 LEU N 1 1
36 54626 1 1 87 LEU O O 71.966 13.076 -9.486 1.00 . A A . 166 LEU O 1 1
36 54627 1 1 88 LYS C C 72.057 10.924 -7.256 1.00 . A A . 167 LYS C 1 1
36 54628 1 1 88 LYS CA C 73.161 10.840 -8.309 1.00 . A A . 167 LYS CA 1 1
36 54629 1 1 88 LYS CB C 74.226 9.847 -7.824 1.00 . A A . 167 LYS CB 1 1
36 54630 1 1 88 LYS CD C 75.761 9.269 -5.898 1.00 . A A . 167 LYS CD 1 1
36 54631 1 1 88 LYS CE C 76.134 9.770 -4.511 1.00 . A A . 167 LYS CE 1 1
36 54632 1 1 88 LYS CG C 74.814 10.258 -6.483 1.00 . A A . 167 LYS CG 1 1
36 54633 1 1 88 LYS H H 74.746 12.300 -8.256 1.00 . A A . 167 LYS H 1 1
36 54634 1 1 88 LYS HA H 72.729 10.483 -9.245 1.00 . A A . 167 LYS HA 1 1
36 54635 1 1 88 LYS HB2 H 73.769 8.862 -7.723 1.00 . A A . 167 LYS HB2 1 1
36 54636 1 1 88 LYS HB3 H 75.026 9.790 -8.562 1.00 . A A . 167 LYS HB3 1 1
36 54637 1 1 88 LYS HD2 H 75.271 8.297 -5.820 1.00 . A A . 167 LYS HD2 1 1
36 54638 1 1 88 LYS HD3 H 76.650 9.192 -6.523 1.00 . A A . 167 LYS HD3 1 1
36 54639 1 1 88 LYS HE2 H 76.621 10.746 -4.606 1.00 . A A . 167 LYS HE2 1 1
36 54640 1 1 88 LYS HE3 H 75.219 9.894 -3.925 1.00 . A A . 167 LYS HE3 1 1
36 54641 1 1 88 LYS HG2 H 75.333 11.205 -6.605 1.00 . A A . 167 LYS HG2 1 1
36 54642 1 1 88 LYS HG3 H 74.005 10.395 -5.772 1.00 . A A . 167 LYS HG3 1 1
36 54643 1 1 88 LYS HZ1 H 77.261 9.207 -2.888 1.00 . A A . 167 LYS HZ1 1 1
36 54644 1 1 88 LYS HZ2 H 77.894 8.722 -4.332 1.00 . A A . 167 LYS HZ2 1 1
36 54645 1 1 88 LYS HZ3 H 76.586 7.937 -3.698 1.00 . A A . 167 LYS HZ3 1 1
36 54646 1 1 88 LYS N N 73.768 12.156 -8.520 1.00 . A A . 167 LYS N 1 1
36 54647 1 1 88 LYS NZ N 77.043 8.833 -3.801 1.00 . A A . 167 LYS NZ 1 1
36 54648 1 1 88 LYS O O 72.033 11.835 -6.419 1.00 . A A . 167 LYS O 1 1
36 54649 1 1 89 ASP C C 70.881 9.763 -4.833 1.00 . A A . 168 ASP C 1 1
36 54650 1 1 89 ASP CA C 70.193 9.821 -6.196 1.00 . A A . 168 ASP CA 1 1
36 54651 1 1 89 ASP CB C 69.311 8.579 -6.407 1.00 . A A . 168 ASP CB 1 1
36 54652 1 1 89 ASP CG C 70.110 7.278 -6.419 1.00 . A A . 168 ASP CG 1 1
36 54653 1 1 89 ASP H H 71.276 9.159 -7.893 1.00 . A A . 168 ASP H 1 1
36 54654 1 1 89 ASP HA H 69.566 10.711 -6.230 1.00 . A A . 168 ASP HA 1 1
36 54655 1 1 89 ASP HB2 H 68.571 8.536 -5.607 1.00 . A A . 168 ASP HB2 1 1
36 54656 1 1 89 ASP HB3 H 68.789 8.675 -7.357 1.00 . A A . 168 ASP HB3 1 1
36 54657 1 1 89 ASP N N 71.200 9.922 -7.233 1.00 . A A . 168 ASP N 1 1
36 54658 1 1 89 ASP O O 71.843 9.022 -4.618 1.00 . A A . 168 ASP O 1 1
36 54659 1 1 89 ASP OD1 O 70.950 7.093 -7.335 1.00 . A A . 168 ASP OD1 1 1
36 54660 1 1 89 ASP OD2 O 69.836 6.408 -5.565 1.00 . A A . 168 ASP OD2 1 1
36 54661 1 1 90 GLY C C 72.079 11.634 -2.417 1.00 . A A . 169 GLY C 1 1
36 54662 1 1 90 GLY CA C 70.940 10.654 -2.584 1.00 . A A . 169 GLY CA 1 1
36 54663 1 1 90 GLY H H 69.654 11.241 -4.180 1.00 . A A . 169 GLY H 1 1
36 54664 1 1 90 GLY HA2 H 70.139 10.940 -1.905 1.00 . A A . 169 GLY HA2 1 1
36 54665 1 1 90 GLY HA3 H 71.290 9.661 -2.303 1.00 . A A . 169 GLY HA3 1 1
36 54666 1 1 90 GLY N N 70.407 10.603 -3.931 1.00 . A A . 169 GLY N 1 1
36 54667 1 1 90 GLY O O 72.560 11.817 -1.300 1.00 . A A . 169 GLY O 1 1
36 54668 1 1 91 ASP C C 73.105 14.566 -2.750 1.00 . A A . 170 ASP C 1 1
36 54669 1 1 91 ASP CA C 73.607 13.250 -3.350 1.00 . A A . 170 ASP CA 1 1
36 54670 1 1 91 ASP CB C 74.283 13.506 -4.685 1.00 . A A . 170 ASP CB 1 1
36 54671 1 1 91 ASP CG C 75.794 13.597 -4.552 1.00 . A A . 170 ASP CG 1 1
36 54672 1 1 91 ASP H H 72.123 12.105 -4.421 1.00 . A A . 170 ASP H 1 1
36 54673 1 1 91 ASP HA H 74.351 12.833 -2.672 1.00 . A A . 170 ASP HA 1 1
36 54674 1 1 91 ASP HB2 H 74.041 12.689 -5.350 1.00 . A A . 170 ASP HB2 1 1
36 54675 1 1 91 ASP HB3 H 73.895 14.427 -5.112 1.00 . A A . 170 ASP HB3 1 1
36 54676 1 1 91 ASP N N 72.526 12.276 -3.490 1.00 . A A . 170 ASP N 1 1
36 54677 1 1 91 ASP O O 71.892 14.819 -2.690 1.00 . A A . 170 ASP O 1 1
36 54678 1 1 91 ASP OD1 O 76.275 14.056 -3.493 1.00 . A A . 170 ASP OD1 1 1
36 54679 1 1 91 ASP OD2 O 76.508 13.162 -5.478 1.00 . A A . 170 ASP OD2 1 1
36 54680 1 1 92 VAL C C 74.189 17.868 -2.298 1.00 . A A . 171 VAL C 1 1
36 54681 1 1 92 VAL CA C 73.706 16.617 -1.561 1.00 . A A . 171 VAL CA 1 1
36 54682 1 1 92 VAL CB C 74.333 16.608 -0.128 1.00 . A A . 171 VAL CB 1 1
36 54683 1 1 92 VAL CG1 C 73.841 17.820 0.697 1.00 . A A . 171 VAL CG1 1 1
36 54684 1 1 92 VAL CG2 C 73.979 15.302 0.613 1.00 . A A . 171 VAL CG2 1 1
36 54685 1 1 92 VAL H H 75.020 15.138 -2.390 1.00 . A A . 171 VAL H 1 1
36 54686 1 1 92 VAL HA H 72.629 16.672 -1.457 1.00 . A A . 171 VAL HA 1 1
36 54687 1 1 92 VAL HB H 75.418 16.665 -0.220 1.00 . A A . 171 VAL HB 1 1
36 54688 1 1 92 VAL HG11 H 74.186 18.745 0.236 1.00 . A A . 171 VAL HG11 1 1
36 54689 1 1 92 VAL HG12 H 72.749 17.821 0.736 1.00 . A A . 171 VAL HG12 1 1
36 54690 1 1 92 VAL HG13 H 74.239 17.759 1.709 1.00 . A A . 171 VAL HG13 1 1
36 54691 1 1 92 VAL HG21 H 74.345 15.350 1.638 1.00 . A A . 171 VAL HG21 1 1
36 54692 1 1 92 VAL HG22 H 72.900 15.159 0.622 1.00 . A A . 171 VAL HG22 1 1
36 54693 1 1 92 VAL HG23 H 74.447 14.455 0.112 1.00 . A A . 171 VAL HG23 1 1
36 54694 1 1 92 VAL N N 74.037 15.385 -2.279 1.00 . A A . 171 VAL N 1 1
36 54695 1 1 92 VAL O O 75.366 17.989 -2.646 1.00 . A A . 171 VAL O 1 1
36 54696 1 1 93 VAL C C 73.611 21.114 -1.894 1.00 . A A . 172 VAL C 1 1
36 54697 1 1 93 VAL CA C 73.627 20.123 -3.053 1.00 . A A . 172 VAL CA 1 1
36 54698 1 1 93 VAL CB C 72.626 20.511 -4.200 1.00 . A A . 172 VAL CB 1 1
36 54699 1 1 93 VAL CG1 C 71.870 21.819 -3.906 1.00 . A A . 172 VAL CG1 1 1
36 54700 1 1 93 VAL CG2 C 73.376 20.634 -5.523 1.00 . A A . 172 VAL CG2 1 1
36 54701 1 1 93 VAL H H 72.324 18.677 -2.161 1.00 . A A . 172 VAL H 1 1
36 54702 1 1 93 VAL HA H 74.635 20.086 -3.465 1.00 . A A . 172 VAL HA 1 1
36 54703 1 1 93 VAL HB H 71.894 19.709 -4.297 1.00 . A A . 172 VAL HB 1 1
36 54704 1 1 93 VAL HG11 H 71.312 21.711 -2.979 1.00 . A A . 172 VAL HG11 1 1
36 54705 1 1 93 VAL HG12 H 72.570 22.648 -3.818 1.00 . A A . 172 VAL HG12 1 1
36 54706 1 1 93 VAL HG13 H 71.168 22.025 -4.710 1.00 . A A . 172 VAL HG13 1 1
36 54707 1 1 93 VAL HG21 H 74.055 21.487 -5.488 1.00 . A A . 172 VAL HG21 1 1
36 54708 1 1 93 VAL HG22 H 73.950 19.725 -5.700 1.00 . A A . 172 VAL HG22 1 1
36 54709 1 1 93 VAL HG23 H 72.664 20.767 -6.337 1.00 . A A . 172 VAL HG23 1 1
36 54710 1 1 93 VAL N N 73.287 18.823 -2.482 1.00 . A A . 172 VAL N 1 1
36 54711 1 1 93 VAL O O 72.838 20.964 -0.949 1.00 . A A . 172 VAL O 1 1
36 54712 1 1 94 ILE C C 74.165 24.432 -1.439 1.00 . A A . 173 ILE C 1 1
36 54713 1 1 94 ILE CA C 74.600 23.087 -0.876 1.00 . A A . 173 ILE CA 1 1
36 54714 1 1 94 ILE CB C 76.058 23.186 -0.339 1.00 . A A . 173 ILE CB 1 1
36 54715 1 1 94 ILE CD1 C 77.476 21.091 -0.923 1.00 . A A . 173 ILE CD1 1 1
36 54716 1 1 94 ILE CG1 C 76.563 21.798 0.106 1.00 . A A . 173 ILE CG1 1 1
36 54717 1 1 94 ILE CG2 C 76.130 24.162 0.863 1.00 . A A . 173 ILE CG2 1 1
36 54718 1 1 94 ILE H H 75.122 22.186 -2.730 1.00 . A A . 173 ILE H 1 1
36 54719 1 1 94 ILE HA H 73.942 22.810 -0.058 1.00 . A A . 173 ILE HA 1 1
36 54720 1 1 94 ILE HB H 76.705 23.555 -1.133 1.00 . A A . 173 ILE HB 1 1
36 54721 1 1 94 ILE HD11 H 76.919 20.899 -1.840 1.00 . A A . 173 ILE HD11 1 1
36 54722 1 1 94 ILE HD12 H 78.337 21.720 -1.145 1.00 . A A . 173 ILE HD12 1 1
36 54723 1 1 94 ILE HD13 H 77.817 20.142 -0.509 1.00 . A A . 173 ILE HD13 1 1
36 54724 1 1 94 ILE HG12 H 77.125 21.919 1.027 1.00 . A A . 173 ILE HG12 1 1
36 54725 1 1 94 ILE HG13 H 75.705 21.160 0.318 1.00 . A A . 173 ILE HG13 1 1
36 54726 1 1 94 ILE HG21 H 75.470 23.810 1.661 1.00 . A A . 173 ILE HG21 1 1
36 54727 1 1 94 ILE HG22 H 77.151 24.210 1.236 1.00 . A A . 173 ILE HG22 1 1
36 54728 1 1 94 ILE HG23 H 75.813 25.155 0.551 1.00 . A A . 173 ILE HG23 1 1
36 54729 1 1 94 ILE N N 74.492 22.100 -1.938 1.00 . A A . 173 ILE N 1 1
36 54730 1 1 94 ILE O O 74.701 24.895 -2.440 1.00 . A A . 173 ILE O 1 1
36 54731 1 1 95 LEU C C 73.274 27.362 -0.179 1.00 . A A . 174 LEU C 1 1
36 54732 1 1 95 LEU CA C 72.724 26.376 -1.205 1.00 . A A . 174 LEU CA 1 1
36 54733 1 1 95 LEU CB C 71.195 26.400 -1.230 1.00 . A A . 174 LEU CB 1 1
36 54734 1 1 95 LEU CD1 C 70.590 27.484 -3.428 1.00 . A A . 174 LEU CD1 1 1
36 54735 1 1 95 LEU CD2 C 69.197 27.924 -1.399 1.00 . A A . 174 LEU CD2 1 1
36 54736 1 1 95 LEU CG C 70.601 27.641 -1.911 1.00 . A A . 174 LEU CG 1 1
36 54737 1 1 95 LEU H H 72.795 24.638 0.040 1.00 . A A . 174 LEU H 1 1
36 54738 1 1 95 LEU HA H 73.107 26.621 -2.193 1.00 . A A . 174 LEU HA 1 1
36 54739 1 1 95 LEU HB2 H 70.843 25.509 -1.756 1.00 . A A . 174 LEU HB2 1 1
36 54740 1 1 95 LEU HB3 H 70.833 26.358 -0.206 1.00 . A A . 174 LEU HB3 1 1
36 54741 1 1 95 LEU HD11 H 69.981 26.622 -3.706 1.00 . A A . 174 LEU HD11 1 1
36 54742 1 1 95 LEU HD12 H 71.605 27.340 -3.789 1.00 . A A . 174 LEU HD12 1 1
36 54743 1 1 95 LEU HD13 H 70.173 28.382 -3.886 1.00 . A A . 174 LEU HD13 1 1
36 54744 1 1 95 LEU HD21 H 68.750 28.741 -1.967 1.00 . A A . 174 LEU HD21 1 1
36 54745 1 1 95 LEU HD22 H 69.242 28.203 -0.351 1.00 . A A . 174 LEU HD22 1 1
36 54746 1 1 95 LEU HD23 H 68.578 27.036 -1.502 1.00 . A A . 174 LEU HD23 1 1
36 54747 1 1 95 LEU HG H 71.223 28.489 -1.661 1.00 . A A . 174 LEU HG 1 1
36 54748 1 1 95 LEU N N 73.199 25.060 -0.796 1.00 . A A . 174 LEU N 1 1
36 54749 1 1 95 LEU O O 73.346 27.037 0.994 1.00 . A A . 174 LEU O 1 1
36 54750 1 1 96 ARG C C 73.823 30.921 0.057 1.00 . A A . 175 ARG C 1 1
36 54751 1 1 96 ARG CA C 74.339 29.511 0.292 1.00 . A A . 175 ARG CA 1 1
36 54752 1 1 96 ARG CB C 75.856 29.512 0.083 1.00 . A A . 175 ARG CB 1 1
36 54753 1 1 96 ARG CD C 78.038 28.314 0.331 1.00 . A A . 175 ARG CD 1 1
36 54754 1 1 96 ARG CG C 76.532 28.217 0.498 1.00 . A A . 175 ARG CG 1 1
36 54755 1 1 96 ARG CZ C 79.060 28.022 2.583 1.00 . A A . 175 ARG CZ 1 1
36 54756 1 1 96 ARG H H 73.660 28.757 -1.606 1.00 . A A . 175 ARG H 1 1
36 54757 1 1 96 ARG HA H 74.125 29.234 1.325 1.00 . A A . 175 ARG HA 1 1
36 54758 1 1 96 ARG HB2 H 76.066 29.696 -0.972 1.00 . A A . 175 ARG HB2 1 1
36 54759 1 1 96 ARG HB3 H 76.282 30.327 0.667 1.00 . A A . 175 ARG HB3 1 1
36 54760 1 1 96 ARG HD2 H 78.313 27.920 -0.649 1.00 . A A . 175 ARG HD2 1 1
36 54761 1 1 96 ARG HD3 H 78.339 29.361 0.383 1.00 . A A . 175 ARG HD3 1 1
36 54762 1 1 96 ARG HE H 78.978 26.599 1.163 1.00 . A A . 175 ARG HE 1 1
36 54763 1 1 96 ARG HG2 H 76.301 28.019 1.543 1.00 . A A . 175 ARG HG2 1 1
36 54764 1 1 96 ARG HG3 H 76.156 27.395 -0.111 1.00 . A A . 175 ARG HG3 1 1
36 54765 1 1 96 ARG HH11 H 78.309 29.868 2.324 1.00 . A A . 175 ARG HH11 1 1
36 54766 1 1 96 ARG HH12 H 79.039 29.565 3.877 1.00 . A A . 175 ARG HH12 1 1
36 54767 1 1 96 ARG HH21 H 79.886 26.289 3.172 1.00 . A A . 175 ARG HH21 1 1
36 54768 1 1 96 ARG HH22 H 79.913 27.576 4.344 1.00 . A A . 175 ARG HH22 1 1
36 54769 1 1 96 ARG N N 73.719 28.532 -0.611 1.00 . A A . 175 ARG N 1 1
36 54770 1 1 96 ARG NE N 78.738 27.552 1.381 1.00 . A A . 175 ARG NE 1 1
36 54771 1 1 96 ARG NH1 N 78.787 29.250 2.957 1.00 . A A . 175 ARG NH1 1 1
36 54772 1 1 96 ARG NH2 N 79.670 27.239 3.428 1.00 . A A . 175 ARG NH2 1 1
36 54773 1 1 96 ARG O O 74.130 31.533 -0.961 1.00 . A A . 175 ARG O 1 1
36 54774 1 1 97 GLN C C 73.674 33.816 1.482 1.00 . A A . 176 GLN C 1 1
36 54775 1 1 97 GLN CA C 72.598 32.848 0.978 1.00 . A A . 176 GLN CA 1 1
36 54776 1 1 97 GLN CB C 71.268 33.027 1.754 1.00 . A A . 176 GLN CB 1 1
36 54777 1 1 97 GLN CD C 69.331 34.598 2.198 1.00 . A A . 176 GLN CD 1 1
36 54778 1 1 97 GLN CG C 70.578 34.365 1.380 1.00 . A A . 176 GLN CG 1 1
36 54779 1 1 97 GLN H H 72.869 30.900 1.857 1.00 . A A . 176 GLN H 1 1
36 54780 1 1 97 GLN HXT H 74.231 32.775 2.800 1.00 . A A . 176 GLN HXT 1 1
36 54781 1 1 97 GLN HA H 72.421 33.108 -0.072 1.00 . A A . 176 GLN HA 1 1
36 54782 1 1 97 GLN HB2 H 70.607 32.201 1.515 1.00 . A A . 176 GLN HB2 1 1
36 54783 1 1 97 GLN HB3 H 71.460 32.991 2.828 1.00 . A A . 176 GLN HB3 1 1
36 54784 1 1 97 GLN HE21 H 68.470 35.698 0.700 1.00 . A A . 176 GLN HE21 1 1
36 54785 1 1 97 GLN HE22 H 67.528 35.499 2.137 1.00 . A A . 176 GLN HE22 1 1
36 54786 1 1 97 GLN HG2 H 71.263 35.199 1.539 1.00 . A A . 176 GLN HG2 1 1
36 54787 1 1 97 GLN HG3 H 70.309 34.353 0.323 1.00 . A A . 176 GLN HG3 1 1
36 54788 1 1 97 GLN N N 73.082 31.457 1.033 1.00 . A A . 176 GLN N 1 1
36 54789 1 1 97 GLN NE2 N 68.373 35.310 1.635 1.00 . A A . 176 GLN NE2 1 1
36 54790 1 1 97 GLN O O 74.246 34.633 0.805 1.00 . A A . 176 GLN O 1 1
36 54791 1 1 97 GLN OXT O 73.976 33.686 2.636 1.00 . A A . 176 GLN OXT 1 1
36 54792 1 1 97 GLN OE1 O 69.188 34.193 3.333 1.00 . A A . 176 GLN OE1 1 1
37 54793 1 1 1 MET C C 30.740 -32.107 -22.788 1.00 . A A . 80 MET C 1 1
37 54794 1 1 1 MET CA C 31.809 -32.932 -23.499 1.00 . A A . 80 MET CA 1 1
37 54795 1 1 1 MET CB C 31.234 -33.523 -24.801 1.00 . A A . 80 MET CB 1 1
37 54796 1 1 1 MET CE C 30.628 -36.211 -26.722 1.00 . A A . 80 MET CE 1 1
37 54797 1 1 1 MET CG C 32.324 -34.255 -25.605 1.00 . A A . 80 MET CG 1 1
37 54798 1 1 1 MET H1 H 32.715 -33.689 -21.768 1.00 . A A . 80 MET H1 1 1
37 54799 1 1 1 MET HA H 32.607 -32.230 -23.760 1.00 . A A . 80 MET HA 1 1
37 54800 1 1 1 MET HB2 H 30.423 -34.213 -24.561 1.00 . A A . 80 MET HB2 1 1
37 54801 1 1 1 MET HB3 H 30.822 -32.719 -25.413 1.00 . A A . 80 MET HB3 1 1
37 54802 1 1 1 MET HE1 H 29.795 -35.822 -26.132 1.00 . A A . 80 MET HE1 1 1
37 54803 1 1 1 MET HE2 H 30.238 -36.706 -27.615 1.00 . A A . 80 MET HE2 1 1
37 54804 1 1 1 MET HE3 H 31.197 -36.930 -26.128 1.00 . A A . 80 MET HE3 1 1
37 54805 1 1 1 MET HG2 H 33.159 -33.573 -25.779 1.00 . A A . 80 MET HG2 1 1
37 54806 1 1 1 MET HG3 H 32.687 -35.118 -25.040 1.00 . A A . 80 MET HG3 1 1
37 54807 1 1 1 MET N N 32.380 -34.030 -22.667 1.00 . A A . 80 MET N 1 1
37 54808 1 1 1 MET O O 29.599 -31.988 -23.176 1.00 . A A . 80 MET O 1 1
37 54809 1 1 1 MET SD S 31.718 -34.838 -27.226 1.00 . A A . 80 MET SD 1 1
37 54810 1 1 2 GLY C C 31.037 -30.033 -19.761 1.00 . A A . 81 GLY C 1 1
37 54811 1 1 2 GLY CA C 30.242 -30.722 -20.844 1.00 . A A . 81 GLY CA 1 1
37 54812 1 1 2 GLY H H 32.097 -31.627 -21.348 1.00 . A A . 81 GLY H 1 1
37 54813 1 1 2 GLY HA2 H 29.752 -29.974 -21.467 1.00 . A A . 81 GLY HA2 1 1
37 54814 1 1 2 GLY HA3 H 29.488 -31.365 -20.389 1.00 . A A . 81 GLY HA3 1 1
37 54815 1 1 2 GLY N N 31.138 -31.522 -21.656 1.00 . A A . 81 GLY N 1 1
37 54816 1 1 2 GLY O O 32.217 -30.324 -19.610 1.00 . A A . 81 GLY O 1 1
37 54817 1 1 3 HIS C C 32.290 -27.552 -18.404 1.00 . A A . 82 HIS C 1 1
37 54818 1 1 3 HIS CA C 31.027 -28.324 -17.968 1.00 . A A . 82 HIS CA 1 1
37 54819 1 1 3 HIS CB C 31.331 -29.232 -16.766 1.00 . A A . 82 HIS CB 1 1
37 54820 1 1 3 HIS CD2 C 32.314 -28.001 -14.698 1.00 . A A . 82 HIS CD2 1 1
37 54821 1 1 3 HIS CE1 C 30.504 -27.613 -13.622 1.00 . A A . 82 HIS CE1 1 1
37 54822 1 1 3 HIS CG C 31.302 -28.519 -15.449 1.00 . A A . 82 HIS CG 1 1
37 54823 1 1 3 HIS H H 29.429 -28.924 -19.249 1.00 . A A . 82 HIS H 1 1
37 54824 1 1 3 HIS HA H 30.297 -27.586 -17.640 1.00 . A A . 82 HIS HA 1 1
37 54825 1 1 3 HIS HB2 H 30.589 -30.030 -16.739 1.00 . A A . 82 HIS HB2 1 1
37 54826 1 1 3 HIS HB3 H 32.315 -29.684 -16.903 1.00 . A A . 82 HIS HB3 1 1
37 54827 1 1 3 HIS HD1 H 29.222 -28.497 -15.007 1.00 . A A . 82 HIS HD1 1 1
37 54828 1 1 3 HIS HD2 H 33.360 -28.025 -14.969 1.00 . A A . 82 HIS HD2 1 1
37 54829 1 1 3 HIS HE1 H 29.801 -27.276 -12.872 1.00 . A A . 82 HIS HE1 1 1
37 54830 1 1 3 HIS N N 30.399 -29.106 -19.052 1.00 . A A . 82 HIS N 1 1
37 54831 1 1 3 HIS ND1 N 30.159 -28.256 -14.734 1.00 . A A . 82 HIS ND1 1 1
37 54832 1 1 3 HIS NE2 N 31.806 -27.438 -13.544 1.00 . A A . 82 HIS NE2 1 1
37 54833 1 1 3 HIS O O 33.106 -27.161 -17.584 1.00 . A A . 82 HIS O 1 1
37 54834 1 1 4 HIS C C 33.485 -25.110 -19.841 1.00 . A A . 83 HIS C 1 1
37 54835 1 1 4 HIS CA C 33.584 -26.586 -20.227 1.00 . A A . 83 HIS CA 1 1
37 54836 1 1 4 HIS CB C 33.626 -26.724 -21.755 1.00 . A A . 83 HIS CB 1 1
37 54837 1 1 4 HIS CD2 C 35.913 -26.867 -22.976 1.00 . A A . 83 HIS CD2 1 1
37 54838 1 1 4 HIS CE1 C 36.405 -24.785 -23.065 1.00 . A A . 83 HIS CE1 1 1
37 54839 1 1 4 HIS CG C 34.886 -26.204 -22.375 1.00 . A A . 83 HIS CG 1 1
37 54840 1 1 4 HIS H H 31.752 -27.672 -20.349 1.00 . A A . 83 HIS H 1 1
37 54841 1 1 4 HIS HA H 34.498 -27.003 -19.803 1.00 . A A . 83 HIS HA 1 1
37 54842 1 1 4 HIS HB2 H 33.528 -27.778 -22.010 1.00 . A A . 83 HIS HB2 1 1
37 54843 1 1 4 HIS HB3 H 32.780 -26.187 -22.183 1.00 . A A . 83 HIS HB3 1 1
37 54844 1 1 4 HIS HD1 H 34.689 -24.090 -22.086 1.00 . A A . 83 HIS HD1 1 1
37 54845 1 1 4 HIS HD2 H 35.973 -27.940 -23.093 1.00 . A A . 83 HIS HD2 1 1
37 54846 1 1 4 HIS HE1 H 36.921 -23.854 -23.255 1.00 . A A . 83 HIS HE1 1 1
37 54847 1 1 4 HIS N N 32.431 -27.319 -19.703 1.00 . A A . 83 HIS N 1 1
37 54848 1 1 4 HIS ND1 N 35.230 -24.876 -22.451 1.00 . A A . 83 HIS ND1 1 1
37 54849 1 1 4 HIS NE2 N 36.865 -25.969 -23.414 1.00 . A A . 83 HIS NE2 1 1
37 54850 1 1 4 HIS O O 34.452 -24.509 -19.382 1.00 . A A . 83 HIS O 1 1
37 54851 1 1 5 HIS C C 33.059 -22.211 -20.435 1.00 . A A . 84 HIS C 1 1
37 54852 1 1 5 HIS CA C 32.016 -23.132 -19.771 1.00 . A A . 84 HIS CA 1 1
37 54853 1 1 5 HIS CB C 31.920 -22.900 -18.251 1.00 . A A . 84 HIS CB 1 1
37 54854 1 1 5 HIS CD2 C 30.938 -24.848 -16.835 1.00 . A A . 84 HIS CD2 1 1
37 54855 1 1 5 HIS CE1 C 28.854 -24.364 -16.972 1.00 . A A . 84 HIS CE1 1 1
37 54856 1 1 5 HIS CG C 30.853 -23.718 -17.593 1.00 . A A . 84 HIS CG 1 1
37 54857 1 1 5 HIS H H 31.551 -25.106 -20.413 1.00 . A A . 84 HIS H 1 1
37 54858 1 1 5 HIS HA H 31.045 -22.892 -20.203 1.00 . A A . 84 HIS HA 1 1
37 54859 1 1 5 HIS HB2 H 32.880 -23.144 -17.793 1.00 . A A . 84 HIS HB2 1 1
37 54860 1 1 5 HIS HB3 H 31.705 -21.850 -18.059 1.00 . A A . 84 HIS HB3 1 1
37 54861 1 1 5 HIS HD1 H 29.094 -22.648 -18.130 1.00 . A A . 84 HIS HD1 1 1
37 54862 1 1 5 HIS HD2 H 31.859 -25.353 -16.572 1.00 . A A . 84 HIS HD2 1 1
37 54863 1 1 5 HIS HE1 H 27.779 -24.388 -16.854 1.00 . A A . 84 HIS HE1 1 1
37 54864 1 1 5 HIS N N 32.295 -24.547 -20.042 1.00 . A A . 84 HIS N 1 1
37 54865 1 1 5 HIS ND1 N 29.511 -23.433 -17.657 1.00 . A A . 84 HIS ND1 1 1
37 54866 1 1 5 HIS NE2 N 29.672 -25.257 -16.456 1.00 . A A . 84 HIS NE2 1 1
37 54867 1 1 5 HIS O O 33.662 -22.574 -21.449 1.00 . A A . 84 HIS O 1 1
37 54868 1 1 6 HIS C C 34.636 -19.186 -19.241 1.00 . A A . 85 HIS C 1 1
37 54869 1 1 6 HIS CA C 34.187 -20.045 -20.416 1.00 . A A . 85 HIS CA 1 1
37 54870 1 1 6 HIS CB C 33.527 -19.171 -21.492 1.00 . A A . 85 HIS CB 1 1
37 54871 1 1 6 HIS CD2 C 35.797 -18.161 -22.269 1.00 . A A . 85 HIS CD2 1 1
37 54872 1 1 6 HIS CE1 C 35.098 -16.291 -23.047 1.00 . A A . 85 HIS CE1 1 1
37 54873 1 1 6 HIS CG C 34.446 -18.148 -22.086 1.00 . A A . 85 HIS CG 1 1
37 54874 1 1 6 HIS H H 32.707 -20.752 -19.074 1.00 . A A . 85 HIS H 1 1
37 54875 1 1 6 HIS HA H 35.046 -20.565 -20.841 1.00 . A A . 85 HIS HA 1 1
37 54876 1 1 6 HIS HB2 H 33.161 -19.817 -22.290 1.00 . A A . 85 HIS HB2 1 1
37 54877 1 1 6 HIS HB3 H 32.675 -18.656 -21.048 1.00 . A A . 85 HIS HB3 1 1
37 54878 1 1 6 HIS HD1 H 33.082 -16.602 -22.613 1.00 . A A . 85 HIS HD1 1 1
37 54879 1 1 6 HIS HD2 H 36.453 -18.972 -21.990 1.00 . A A . 85 HIS HD2 1 1
37 54880 1 1 6 HIS HE1 H 35.067 -15.307 -23.494 1.00 . A A . 85 HIS HE1 1 1
37 54881 1 1 6 HIS N N 33.231 -21.014 -19.894 1.00 . A A . 85 HIS N 1 1
37 54882 1 1 6 HIS ND1 N 34.031 -16.943 -22.595 1.00 . A A . 85 HIS ND1 1 1
37 54883 1 1 6 HIS NE2 N 36.203 -16.988 -22.872 1.00 . A A . 85 HIS NE2 1 1
37 54884 1 1 6 HIS O O 33.838 -18.456 -18.664 1.00 . A A . 85 HIS O 1 1
37 54885 1 1 7 HIS C C 37.191 -17.357 -18.237 1.00 . A A . 86 HIS C 1 1
37 54886 1 1 7 HIS CA C 36.425 -18.567 -17.718 1.00 . A A . 86 HIS CA 1 1
37 54887 1 1 7 HIS CB C 37.345 -19.462 -16.883 1.00 . A A . 86 HIS CB 1 1
37 54888 1 1 7 HIS CD2 C 37.558 -18.750 -14.393 1.00 . A A . 86 HIS CD2 1 1
37 54889 1 1 7 HIS CE1 C 39.302 -17.515 -14.526 1.00 . A A . 86 HIS CE1 1 1
37 54890 1 1 7 HIS CG C 37.942 -18.767 -15.699 1.00 . A A . 86 HIS CG 1 1
37 54891 1 1 7 HIS H H 36.518 -19.934 -19.349 1.00 . A A . 86 HIS H 1 1
37 54892 1 1 7 HIS HA H 35.604 -18.222 -17.091 1.00 . A A . 86 HIS HA 1 1
37 54893 1 1 7 HIS HB2 H 36.771 -20.318 -16.530 1.00 . A A . 86 HIS HB2 1 1
37 54894 1 1 7 HIS HB3 H 38.154 -19.827 -17.517 1.00 . A A . 86 HIS HB3 1 1
37 54895 1 1 7 HIS HD1 H 39.606 -17.775 -16.578 1.00 . A A . 86 HIS HD1 1 1
37 54896 1 1 7 HIS HD2 H 36.708 -19.283 -13.989 1.00 . A A . 86 HIS HD2 1 1
37 54897 1 1 7 HIS HE1 H 40.127 -16.864 -14.271 1.00 . A A . 86 HIS HE1 1 1
37 54898 1 1 7 HIS N N 35.895 -19.315 -18.852 1.00 . A A . 86 HIS N 1 1
37 54899 1 1 7 HIS ND1 N 39.060 -17.973 -15.751 1.00 . A A . 86 HIS ND1 1 1
37 54900 1 1 7 HIS NE2 N 38.413 -17.953 -13.659 1.00 . A A . 86 HIS NE2 1 1
37 54901 1 1 7 HIS O O 38.236 -17.501 -18.869 1.00 . A A . 86 HIS O 1 1
37 54902 1 1 8 HIS C C 36.955 -13.790 -17.533 1.00 . A A . 87 HIS C 1 1
37 54903 1 1 8 HIS CA C 37.268 -14.940 -18.479 1.00 . A A . 87 HIS CA 1 1
37 54904 1 1 8 HIS CB C 36.725 -14.616 -19.876 1.00 . A A . 87 HIS CB 1 1
37 54905 1 1 8 HIS CD2 C 34.184 -15.161 -19.910 1.00 . A A . 87 HIS CD2 1 1
37 54906 1 1 8 HIS CE1 C 33.391 -13.172 -19.920 1.00 . A A . 87 HIS CE1 1 1
37 54907 1 1 8 HIS CG C 35.256 -14.321 -19.895 1.00 . A A . 87 HIS CG 1 1
37 54908 1 1 8 HIS H H 35.806 -16.093 -17.452 1.00 . A A . 87 HIS H 1 1
37 54909 1 1 8 HIS HA H 38.348 -15.068 -18.534 1.00 . A A . 87 HIS HA 1 1
37 54910 1 1 8 HIS HB2 H 37.262 -13.757 -20.277 1.00 . A A . 87 HIS HB2 1 1
37 54911 1 1 8 HIS HB3 H 36.914 -15.471 -20.525 1.00 . A A . 87 HIS HB3 1 1
37 54912 1 1 8 HIS HD1 H 35.231 -12.192 -19.878 1.00 . A A . 87 HIS HD1 1 1
37 54913 1 1 8 HIS HD2 H 34.243 -16.241 -19.905 1.00 . A A . 87 HIS HD2 1 1
37 54914 1 1 8 HIS HE1 H 32.708 -12.333 -19.925 1.00 . A A . 87 HIS HE1 1 1
37 54915 1 1 8 HIS N N 36.661 -16.170 -17.989 1.00 . A A . 87 HIS N 1 1
37 54916 1 1 8 HIS ND1 N 34.717 -13.058 -19.898 1.00 . A A . 87 HIS ND1 1 1
37 54917 1 1 8 HIS NE2 N 33.012 -14.433 -19.936 1.00 . A A . 87 HIS NE2 1 1
37 54918 1 1 8 HIS O O 36.017 -13.868 -16.740 1.00 . A A . 87 HIS O 1 1
37 54919 1 1 9 HIS C C 38.374 -10.365 -17.400 1.00 . A A . 88 HIS C 1 1
37 54920 1 1 9 HIS CA C 37.545 -11.512 -16.837 1.00 . A A . 88 HIS CA 1 1
37 54921 1 1 9 HIS CB C 37.968 -11.749 -15.382 1.00 . A A . 88 HIS CB 1 1
37 54922 1 1 9 HIS CD2 C 36.832 -10.396 -13.476 1.00 . A A . 88 HIS CD2 1 1
37 54923 1 1 9 HIS CE1 C 35.008 -11.506 -13.302 1.00 . A A . 88 HIS CE1 1 1
37 54924 1 1 9 HIS CG C 36.903 -11.401 -14.392 1.00 . A A . 88 HIS CG 1 1
37 54925 1 1 9 HIS H H 38.489 -12.733 -18.309 1.00 . A A . 88 HIS H 1 1
37 54926 1 1 9 HIS HA H 36.491 -11.233 -16.859 1.00 . A A . 88 HIS HA 1 1
37 54927 1 1 9 HIS HB2 H 38.228 -12.799 -15.256 1.00 . A A . 88 HIS HB2 1 1
37 54928 1 1 9 HIS HB3 H 38.851 -11.147 -15.164 1.00 . A A . 88 HIS HB3 1 1
37 54929 1 1 9 HIS HD1 H 35.445 -12.894 -14.810 1.00 . A A . 88 HIS HD1 1 1
37 54930 1 1 9 HIS HD2 H 37.599 -9.651 -13.313 1.00 . A A . 88 HIS HD2 1 1
37 54931 1 1 9 HIS HE1 H 34.029 -11.839 -12.987 1.00 . A A . 88 HIS HE1 1 1
37 54932 1 1 9 HIS N N 37.743 -12.726 -17.637 1.00 . A A . 88 HIS N 1 1
37 54933 1 1 9 HIS ND1 N 35.723 -12.087 -14.260 1.00 . A A . 88 HIS ND1 1 1
37 54934 1 1 9 HIS NE2 N 35.638 -10.470 -12.786 1.00 . A A . 88 HIS NE2 1 1
37 54935 1 1 9 HIS O O 37.872 -9.263 -17.575 1.00 . A A . 88 HIS O 1 1
37 54936 1 1 10 HIS C C 41.088 -8.867 -16.886 1.00 . A A . 89 HIS C 1 1
37 54937 1 1 10 HIS CA C 40.684 -9.719 -18.096 1.00 . A A . 89 HIS CA 1 1
37 54938 1 1 10 HIS CB C 40.243 -8.846 -19.287 1.00 . A A . 89 HIS CB 1 1
37 54939 1 1 10 HIS CD2 C 41.871 -8.904 -21.310 1.00 . A A . 89 HIS CD2 1 1
37 54940 1 1 10 HIS CE1 C 43.055 -7.175 -20.870 1.00 . A A . 89 HIS CE1 1 1
37 54941 1 1 10 HIS CG C 41.377 -8.385 -20.151 1.00 . A A . 89 HIS CG 1 1
37 54942 1 1 10 HIS H H 39.949 -11.616 -17.489 1.00 . A A . 89 HIS H 1 1
37 54943 1 1 10 HIS HA H 41.558 -10.290 -18.409 1.00 . A A . 89 HIS HA 1 1
37 54944 1 1 10 HIS HB2 H 39.559 -9.427 -19.906 1.00 . A A . 89 HIS HB2 1 1
37 54945 1 1 10 HIS HB3 H 39.709 -7.974 -18.910 1.00 . A A . 89 HIS HB3 1 1
37 54946 1 1 10 HIS HD1 H 42.065 -6.644 -19.106 1.00 . A A . 89 HIS HD1 1 1
37 54947 1 1 10 HIS HD2 H 41.487 -9.783 -21.808 1.00 . A A . 89 HIS HD2 1 1
37 54948 1 1 10 HIS HE1 H 43.800 -6.391 -20.928 1.00 . A A . 89 HIS HE1 1 1
37 54949 1 1 10 HIS N N 39.644 -10.679 -17.674 1.00 . A A . 89 HIS N 1 1
37 54950 1 1 10 HIS ND1 N 42.153 -7.279 -19.900 1.00 . A A . 89 HIS ND1 1 1
37 54951 1 1 10 HIS NE2 N 42.932 -8.143 -21.755 1.00 . A A . 89 HIS NE2 1 1
37 54952 1 1 10 HIS O O 40.364 -8.789 -15.902 1.00 . A A . 89 HIS O 1 1
37 54953 1 1 11 HIS C C 42.974 -6.059 -16.310 1.00 . A A . 90 HIS C 1 1
37 54954 1 1 11 HIS CA C 42.786 -7.486 -15.826 1.00 . A A . 90 HIS CA 1 1
37 54955 1 1 11 HIS CB C 44.112 -8.063 -15.318 1.00 . A A . 90 HIS CB 1 1
37 54956 1 1 11 HIS CD2 C 43.991 -8.788 -12.827 1.00 . A A . 90 HIS CD2 1 1
37 54957 1 1 11 HIS CE1 C 44.843 -7.056 -11.900 1.00 . A A . 90 HIS CE1 1 1
37 54958 1 1 11 HIS CG C 44.300 -7.926 -13.836 1.00 . A A . 90 HIS CG 1 1
37 54959 1 1 11 HIS H H 42.852 -8.381 -17.759 1.00 . A A . 90 HIS H 1 1
37 54960 1 1 11 HIS HA H 42.063 -7.493 -15.010 1.00 . A A . 90 HIS HA 1 1
37 54961 1 1 11 HIS HB2 H 44.141 -9.124 -15.565 1.00 . A A . 90 HIS HB2 1 1
37 54962 1 1 11 HIS HB3 H 44.938 -7.570 -15.831 1.00 . A A . 90 HIS HB3 1 1
37 54963 1 1 11 HIS HD1 H 45.200 -5.989 -13.657 1.00 . A A . 90 HIS HD1 1 1
37 54964 1 1 11 HIS HD2 H 43.540 -9.760 -12.960 1.00 . A A . 90 HIS HD2 1 1
37 54965 1 1 11 HIS HE1 H 45.211 -6.356 -11.161 1.00 . A A . 90 HIS HE1 1 1
37 54966 1 1 11 HIS N N 42.278 -8.289 -16.935 1.00 . A A . 90 HIS N 1 1
37 54967 1 1 11 HIS ND1 N 44.849 -6.832 -13.211 1.00 . A A . 90 HIS ND1 1 1
37 54968 1 1 11 HIS NE2 N 44.331 -8.235 -11.610 1.00 . A A . 90 HIS NE2 1 1
37 54969 1 1 11 HIS O O 42.939 -5.796 -17.513 1.00 . A A . 90 HIS O 1 1
37 54970 1 1 12 HIS C C 44.557 -3.312 -14.747 1.00 . A A . 91 HIS C 1 1
37 54971 1 1 12 HIS CA C 43.449 -3.753 -15.688 1.00 . A A . 91 HIS CA 1 1
37 54972 1 1 12 HIS CB C 42.179 -2.929 -15.463 1.00 . A A . 91 HIS CB 1 1
37 54973 1 1 12 HIS CD2 C 42.535 -0.363 -15.275 1.00 . A A . 91 HIS CD2 1 1
37 54974 1 1 12 HIS CE1 C 42.309 0.178 -17.335 1.00 . A A . 91 HIS CE1 1 1
37 54975 1 1 12 HIS CG C 42.284 -1.518 -15.951 1.00 . A A . 91 HIS CG 1 1
37 54976 1 1 12 HIS H H 43.222 -5.424 -14.404 1.00 . A A . 91 HIS H 1 1
37 54977 1 1 12 HIS HA H 43.778 -3.648 -16.722 1.00 . A A . 91 HIS HA 1 1
37 54978 1 1 12 HIS HB2 H 41.354 -3.414 -15.985 1.00 . A A . 91 HIS HB2 1 1
37 54979 1 1 12 HIS HB3 H 41.953 -2.916 -14.397 1.00 . A A . 91 HIS HB3 1 1
37 54980 1 1 12 HIS HD1 H 41.945 -1.752 -18.038 1.00 . A A . 91 HIS HD1 1 1
37 54981 1 1 12 HIS HD2 H 42.698 -0.289 -14.209 1.00 . A A . 91 HIS HD2 1 1
37 54982 1 1 12 HIS HE1 H 42.259 0.749 -18.252 1.00 . A A . 91 HIS HE1 1 1
37 54983 1 1 12 HIS N N 43.197 -5.151 -15.378 1.00 . A A . 91 HIS N 1 1
37 54984 1 1 12 HIS ND1 N 42.143 -1.140 -17.263 1.00 . A A . 91 HIS ND1 1 1
37 54985 1 1 12 HIS NE2 N 42.543 0.703 -16.151 1.00 . A A . 91 HIS NE2 1 1
37 54986 1 1 12 HIS O O 44.688 -3.872 -13.660 1.00 . A A . 91 HIS O 1 1
37 54987 1 1 13 SER C C 46.477 -0.321 -14.495 1.00 . A A . 92 SER C 1 1
37 54988 1 1 13 SER CA C 46.444 -1.829 -14.335 1.00 . A A . 92 SER CA 1 1
37 54989 1 1 13 SER CB C 47.777 -2.427 -14.791 1.00 . A A . 92 SER CB 1 1
37 54990 1 1 13 SER H H 45.201 -1.899 -16.057 1.00 . A A . 92 SER H 1 1
37 54991 1 1 13 SER HA H 46.266 -2.082 -13.290 1.00 . A A . 92 SER HA 1 1
37 54992 1 1 13 SER HB2 H 47.968 -2.128 -15.823 1.00 . A A . 92 SER HB2 1 1
37 54993 1 1 13 SER HB3 H 48.578 -2.047 -14.156 1.00 . A A . 92 SER HB3 1 1
37 54994 1 1 13 SER HG H 48.612 -4.181 -14.964 1.00 . A A . 92 SER HG 1 1
37 54995 1 1 13 SER N N 45.353 -2.338 -15.159 1.00 . A A . 92 SER N 1 1
37 54996 1 1 13 SER O O 46.240 0.180 -15.584 1.00 . A A . 92 SER O 1 1
37 54997 1 1 13 SER OG O 47.746 -3.844 -14.716 1.00 . A A . 92 SER OG 1 1
37 54998 1 1 14 SER C C 48.243 2.361 -13.356 1.00 . A A . 93 SER C 1 1
37 54999 1 1 14 SER CA C 46.800 1.860 -13.437 1.00 . A A . 93 SER CA 1 1
37 55000 1 1 14 SER CB C 45.995 2.414 -12.256 1.00 . A A . 93 SER CB 1 1
37 55001 1 1 14 SER H H 46.937 -0.072 -12.535 1.00 . A A . 93 SER H 1 1
37 55002 1 1 14 SER HA H 46.354 2.219 -14.364 1.00 . A A . 93 SER HA 1 1
37 55003 1 1 14 SER HB2 H 45.006 1.953 -12.252 1.00 . A A . 93 SER HB2 1 1
37 55004 1 1 14 SER HB3 H 46.506 2.166 -11.325 1.00 . A A . 93 SER HB3 1 1
37 55005 1 1 14 SER HG H 46.720 4.203 -12.514 1.00 . A A . 93 SER HG 1 1
37 55006 1 1 14 SER N N 46.762 0.392 -13.413 1.00 . A A . 93 SER N 1 1
37 55007 1 1 14 SER O O 48.493 3.557 -13.224 1.00 . A A . 93 SER O 1 1
37 55008 1 1 14 SER OG O 45.847 3.818 -12.349 1.00 . A A . 93 SER OG 1 1
37 55009 1 1 15 GLY C C 50.879 1.915 -11.726 1.00 . A A . 94 GLY C 1 1
37 55010 1 1 15 GLY CA C 50.587 1.770 -13.208 1.00 . A A . 94 GLY CA 1 1
37 55011 1 1 15 GLY H H 48.935 0.466 -13.492 1.00 . A A . 94 GLY H 1 1
37 55012 1 1 15 GLY HA2 H 51.215 0.985 -13.628 1.00 . A A . 94 GLY HA2 1 1
37 55013 1 1 15 GLY HA3 H 50.804 2.713 -13.711 1.00 . A A . 94 GLY HA3 1 1
37 55014 1 1 15 GLY N N 49.185 1.429 -13.390 1.00 . A A . 94 GLY N 1 1
37 55015 1 1 15 GLY O O 49.977 1.766 -10.903 1.00 . A A . 94 GLY O 1 1
37 55016 1 1 16 HIS C C 53.560 3.481 -9.857 1.00 . A A . 95 HIS C 1 1
37 55017 1 1 16 HIS CA C 52.514 2.365 -9.974 1.00 . A A . 95 HIS CA 1 1
37 55018 1 1 16 HIS CB C 53.036 1.039 -9.401 1.00 . A A . 95 HIS CB 1 1
37 55019 1 1 16 HIS CD2 C 52.249 0.390 -7.010 1.00 . A A . 95 HIS CD2 1 1
37 55020 1 1 16 HIS CE1 C 53.737 1.415 -5.859 1.00 . A A . 95 HIS CE1 1 1
37 55021 1 1 16 HIS CG C 53.073 1.004 -7.904 1.00 . A A . 95 HIS CG 1 1
37 55022 1 1 16 HIS H H 52.844 2.280 -12.085 1.00 . A A . 95 HIS H 1 1
37 55023 1 1 16 HIS HA H 51.633 2.662 -9.405 1.00 . A A . 95 HIS HA 1 1
37 55024 1 1 16 HIS HB2 H 52.382 0.237 -9.744 1.00 . A A . 95 HIS HB2 1 1
37 55025 1 1 16 HIS HB3 H 54.038 0.850 -9.787 1.00 . A A . 95 HIS HB3 1 1
37 55026 1 1 16 HIS HD1 H 54.774 2.215 -7.495 1.00 . A A . 95 HIS HD1 1 1
37 55027 1 1 16 HIS HD2 H 51.387 -0.206 -7.270 1.00 . A A . 95 HIS HD2 1 1
37 55028 1 1 16 HIS HE1 H 54.313 1.810 -5.032 1.00 . A A . 95 HIS HE1 1 1
37 55029 1 1 16 HIS N N 52.127 2.192 -11.377 1.00 . A A . 95 HIS N 1 1
37 55030 1 1 16 HIS ND1 N 54.010 1.647 -7.137 1.00 . A A . 95 HIS ND1 1 1
37 55031 1 1 16 HIS NE2 N 52.672 0.651 -5.721 1.00 . A A . 95 HIS NE2 1 1
37 55032 1 1 16 HIS O O 54.688 3.250 -9.437 1.00 . A A . 95 HIS O 1 1
37 55033 1 1 17 ILE C C 55.358 5.534 -10.986 1.00 . A A . 96 ILE C 1 1
37 55034 1 1 17 ILE CA C 54.037 5.875 -10.268 1.00 . A A . 96 ILE CA 1 1
37 55035 1 1 17 ILE CB C 54.281 6.433 -8.809 1.00 . A A . 96 ILE CB 1 1
37 55036 1 1 17 ILE CD1 C 52.879 5.371 -6.905 1.00 . A A . 96 ILE CD1 1 1
37 55037 1 1 17 ILE CG1 C 52.967 6.457 -7.993 1.00 . A A . 96 ILE CG1 1 1
37 55038 1 1 17 ILE CG2 C 54.822 7.893 -8.852 1.00 . A A . 96 ILE CG2 1 1
37 55039 1 1 17 ILE H H 52.222 4.794 -10.617 1.00 . A A . 96 ILE H 1 1
37 55040 1 1 17 ILE HA H 53.539 6.656 -10.842 1.00 . A A . 96 ILE HA 1 1
37 55041 1 1 17 ILE HB H 55.004 5.797 -8.295 1.00 . A A . 96 ILE HB 1 1
37 55042 1 1 17 ILE HD11 H 53.710 5.484 -6.207 1.00 . A A . 96 ILE HD11 1 1
37 55043 1 1 17 ILE HD12 H 51.939 5.475 -6.364 1.00 . A A . 96 ILE HD12 1 1
37 55044 1 1 17 ILE HD13 H 52.923 4.384 -7.363 1.00 . A A . 96 ILE HD13 1 1
37 55045 1 1 17 ILE HG12 H 52.884 7.429 -7.505 1.00 . A A . 96 ILE HG12 1 1
37 55046 1 1 17 ILE HG13 H 52.119 6.353 -8.669 1.00 . A A . 96 ILE HG13 1 1
37 55047 1 1 17 ILE HG21 H 55.767 7.918 -9.397 1.00 . A A . 96 ILE HG21 1 1
37 55048 1 1 17 ILE HG22 H 54.103 8.545 -9.348 1.00 . A A . 96 ILE HG22 1 1
37 55049 1 1 17 ILE HG23 H 54.998 8.250 -7.835 1.00 . A A . 96 ILE HG23 1 1
37 55050 1 1 17 ILE N N 53.162 4.682 -10.277 1.00 . A A . 96 ILE N 1 1
37 55051 1 1 17 ILE O O 56.458 5.800 -10.510 1.00 . A A . 96 ILE O 1 1
37 55052 1 1 18 GLU C C 56.926 5.501 -13.768 1.00 . A A . 97 GLU C 1 1
37 55053 1 1 18 GLU CA C 56.372 4.392 -12.873 1.00 . A A . 97 GLU CA 1 1
37 55054 1 1 18 GLU CB C 55.948 3.183 -13.712 1.00 . A A . 97 GLU CB 1 1
37 55055 1 1 18 GLU CD C 56.613 1.254 -15.197 1.00 . A A . 97 GLU CD 1 1
37 55056 1 1 18 GLU CG C 57.101 2.427 -14.354 1.00 . A A . 97 GLU CG 1 1
37 55057 1 1 18 GLU H H 54.309 4.683 -12.485 1.00 . A A . 97 GLU H 1 1
37 55058 1 1 18 GLU HA H 57.146 4.081 -12.171 1.00 . A A . 97 GLU HA 1 1
37 55059 1 1 18 GLU HB2 H 55.405 2.497 -13.061 1.00 . A A . 97 GLU HB2 1 1
37 55060 1 1 18 GLU HB3 H 55.268 3.521 -14.494 1.00 . A A . 97 GLU HB3 1 1
37 55061 1 1 18 GLU HG2 H 57.666 3.113 -14.988 1.00 . A A . 97 GLU HG2 1 1
37 55062 1 1 18 GLU HG3 H 57.760 2.053 -13.569 1.00 . A A . 97 GLU HG3 1 1
37 55063 1 1 18 GLU N N 55.222 4.873 -12.124 1.00 . A A . 97 GLU N 1 1
37 55064 1 1 18 GLU O O 56.220 6.033 -14.622 1.00 . A A . 97 GLU O 1 1
37 55065 1 1 18 GLU OE1 O 55.549 0.678 -14.867 1.00 . A A . 97 GLU OE1 1 1
37 55066 1 1 18 GLU OE2 O 57.286 0.915 -16.194 1.00 . A A . 97 GLU OE2 1 1
37 55067 1 1 19 GLY C C 60.213 7.148 -13.821 1.00 . A A . 98 GLY C 1 1
37 55068 1 1 19 GLY CA C 58.822 6.888 -14.355 1.00 . A A . 98 GLY CA 1 1
37 55069 1 1 19 GLY H H 58.726 5.419 -12.822 1.00 . A A . 98 GLY H 1 1
37 55070 1 1 19 GLY HA2 H 58.886 6.556 -15.391 1.00 . A A . 98 GLY HA2 1 1
37 55071 1 1 19 GLY HA3 H 58.237 7.806 -14.303 1.00 . A A . 98 GLY HA3 1 1
37 55072 1 1 19 GLY N N 58.184 5.856 -13.557 1.00 . A A . 98 GLY N 1 1
37 55073 1 1 19 GLY O O 60.550 6.674 -12.736 1.00 . A A . 98 GLY O 1 1
37 55074 1 1 20 ARG C C 62.322 9.350 -13.140 1.00 . A A . 99 ARG C 1 1
37 55075 1 1 20 ARG CA C 62.387 8.193 -14.113 1.00 . A A . 99 ARG CA 1 1
37 55076 1 1 20 ARG CB C 63.283 8.613 -15.278 1.00 . A A . 99 ARG CB 1 1
37 55077 1 1 20 ARG CD C 64.540 8.022 -17.349 1.00 . A A . 99 ARG CD 1 1
37 55078 1 1 20 ARG CG C 63.526 7.530 -16.317 1.00 . A A . 99 ARG CG 1 1
37 55079 1 1 20 ARG CZ C 63.345 9.332 -19.103 1.00 . A A . 99 ARG CZ 1 1
37 55080 1 1 20 ARG H H 60.709 8.271 -15.437 1.00 . A A . 99 ARG H 1 1
37 55081 1 1 20 ARG HA H 62.819 7.326 -13.612 1.00 . A A . 99 ARG HA 1 1
37 55082 1 1 20 ARG HB2 H 62.828 9.476 -15.765 1.00 . A A . 99 ARG HB2 1 1
37 55083 1 1 20 ARG HB3 H 64.247 8.921 -14.872 1.00 . A A . 99 ARG HB3 1 1
37 55084 1 1 20 ARG HD2 H 65.486 8.222 -16.841 1.00 . A A . 99 ARG HD2 1 1
37 55085 1 1 20 ARG HD3 H 64.702 7.247 -18.098 1.00 . A A . 99 ARG HD3 1 1
37 55086 1 1 20 ARG HE H 64.338 10.137 -17.549 1.00 . A A . 99 ARG HE 1 1
37 55087 1 1 20 ARG HG2 H 63.915 6.637 -15.827 1.00 . A A . 99 ARG HG2 1 1
37 55088 1 1 20 ARG HG3 H 62.588 7.289 -16.816 1.00 . A A . 99 ARG HG3 1 1
37 55089 1 1 20 ARG HH11 H 63.210 7.353 -19.428 1.00 . A A . 99 ARG HH11 1 1
37 55090 1 1 20 ARG HH12 H 62.390 8.363 -20.586 1.00 . A A . 99 ARG HH12 1 1
37 55091 1 1 20 ARG HH21 H 63.268 11.338 -19.041 1.00 . A A . 99 ARG HH21 1 1
37 55092 1 1 20 ARG HH22 H 62.436 10.587 -20.377 1.00 . A A . 99 ARG HH22 1 1
37 55093 1 1 20 ARG N N 61.030 7.882 -14.564 1.00 . A A . 99 ARG N 1 1
37 55094 1 1 20 ARG NE N 64.080 9.263 -18.000 1.00 . A A . 99 ARG NE 1 1
37 55095 1 1 20 ARG NH1 N 62.951 8.265 -19.760 1.00 . A A . 99 ARG NH1 1 1
37 55096 1 1 20 ARG NH2 N 62.990 10.504 -19.544 1.00 . A A . 99 ARG NH2 1 1
37 55097 1 1 20 ARG O O 61.895 10.436 -13.501 1.00 . A A . 99 ARG O 1 1
37 55098 1 1 21 HIS C C 63.917 9.764 -9.960 1.00 . A A . 100 HIS C 1 1
37 55099 1 1 21 HIS CA C 62.826 10.170 -10.926 1.00 . A A . 100 HIS CA 1 1
37 55100 1 1 21 HIS CB C 61.481 10.347 -10.206 1.00 . A A . 100 HIS CB 1 1
37 55101 1 1 21 HIS CD2 C 61.054 8.929 -8.072 1.00 . A A . 100 HIS CD2 1 1
37 55102 1 1 21 HIS CE1 C 60.243 7.162 -8.972 1.00 . A A . 100 HIS CE1 1 1
37 55103 1 1 21 HIS CG C 61.051 9.149 -9.417 1.00 . A A . 100 HIS CG 1 1
37 55104 1 1 21 HIS H H 63.099 8.205 -11.653 1.00 . A A . 100 HIS H 1 1
37 55105 1 1 21 HIS HA H 63.103 11.107 -11.405 1.00 . A A . 100 HIS HA 1 1
37 55106 1 1 21 HIS HB2 H 61.560 11.199 -9.534 1.00 . A A . 100 HIS HB2 1 1
37 55107 1 1 21 HIS HB3 H 60.715 10.567 -10.949 1.00 . A A . 100 HIS HB3 1 1
37 55108 1 1 21 HIS HD1 H 60.399 7.810 -10.950 1.00 . A A . 100 HIS HD1 1 1
37 55109 1 1 21 HIS HD2 H 61.401 9.633 -7.330 1.00 . A A . 100 HIS HD2 1 1
37 55110 1 1 21 HIS HE1 H 59.820 6.176 -9.112 1.00 . A A . 100 HIS HE1 1 1
37 55111 1 1 21 HIS N N 62.761 9.120 -11.920 1.00 . A A . 100 HIS N 1 1
37 55112 1 1 21 HIS ND1 N 60.532 7.999 -9.962 1.00 . A A . 100 HIS ND1 1 1
37 55113 1 1 21 HIS NE2 N 60.539 7.678 -7.796 1.00 . A A . 100 HIS NE2 1 1
37 55114 1 1 21 HIS O O 64.273 8.592 -9.896 1.00 . A A . 100 HIS O 1 1
37 55115 1 1 22 MET C C 65.352 11.525 -7.181 1.00 . A A . 101 MET C 1 1
37 55116 1 1 22 MET CA C 65.547 10.531 -8.312 1.00 . A A . 101 MET CA 1 1
37 55117 1 1 22 MET CB C 66.899 10.741 -9.007 1.00 . A A . 101 MET CB 1 1
37 55118 1 1 22 MET CE C 68.715 13.966 -10.795 1.00 . A A . 101 MET CE 1 1
37 55119 1 1 22 MET CG C 67.055 12.083 -9.685 1.00 . A A . 101 MET CG 1 1
37 55120 1 1 22 MET H H 64.132 11.696 -9.386 1.00 . A A . 101 MET H 1 1
37 55121 1 1 22 MET HA H 65.510 9.517 -7.904 1.00 . A A . 101 MET HA 1 1
37 55122 1 1 22 MET HB2 H 67.692 10.633 -8.269 1.00 . A A . 101 MET HB2 1 1
37 55123 1 1 22 MET HB3 H 67.024 9.962 -9.759 1.00 . A A . 101 MET HB3 1 1
37 55124 1 1 22 MET HE1 H 69.595 14.196 -11.394 1.00 . A A . 101 MET HE1 1 1
37 55125 1 1 22 MET HE2 H 67.817 14.288 -11.326 1.00 . A A . 101 MET HE2 1 1
37 55126 1 1 22 MET HE3 H 68.785 14.488 -9.840 1.00 . A A . 101 MET HE3 1 1
37 55127 1 1 22 MET HG2 H 66.263 12.211 -10.422 1.00 . A A . 101 MET HG2 1 1
37 55128 1 1 22 MET HG3 H 66.976 12.869 -8.938 1.00 . A A . 101 MET HG3 1 1
37 55129 1 1 22 MET N N 64.461 10.739 -9.257 1.00 . A A . 101 MET N 1 1
37 55130 1 1 22 MET O O 64.729 12.578 -7.373 1.00 . A A . 101 MET O 1 1
37 55131 1 1 22 MET SD S 68.640 12.211 -10.509 1.00 . A A . 101 MET SD 1 1
37 55132 1 1 23 LEU C C 67.040 12.666 -4.485 1.00 . A A . 102 LEU C 1 1
37 55133 1 1 23 LEU CA C 65.695 12.036 -4.820 1.00 . A A . 102 LEU CA 1 1
37 55134 1 1 23 LEU CB C 65.196 11.206 -3.630 1.00 . A A . 102 LEU CB 1 1
37 55135 1 1 23 LEU CD1 C 63.512 12.755 -2.540 1.00 . A A . 102 LEU CD1 1 1
37 55136 1 1 23 LEU CD2 C 64.726 11.057 -1.171 1.00 . A A . 102 LEU CD2 1 1
37 55137 1 1 23 LEU CG C 64.835 12.003 -2.363 1.00 . A A . 102 LEU CG 1 1
37 55138 1 1 23 LEU H H 66.334 10.301 -5.901 1.00 . A A . 102 LEU H 1 1
37 55139 1 1 23 LEU HA H 64.974 12.823 -5.033 1.00 . A A . 102 LEU HA 1 1
37 55140 1 1 23 LEU HB2 H 64.316 10.646 -3.944 1.00 . A A . 102 LEU HB2 1 1
37 55141 1 1 23 LEU HB3 H 65.975 10.488 -3.372 1.00 . A A . 102 LEU HB3 1 1
37 55142 1 1 23 LEU HD11 H 62.705 12.047 -2.740 1.00 . A A . 102 LEU HD11 1 1
37 55143 1 1 23 LEU HD12 H 63.592 13.449 -3.371 1.00 . A A . 102 LEU HD12 1 1
37 55144 1 1 23 LEU HD13 H 63.284 13.314 -1.633 1.00 . A A . 102 LEU HD13 1 1
37 55145 1 1 23 LEU HD21 H 64.486 11.628 -0.274 1.00 . A A . 102 LEU HD21 1 1
37 55146 1 1 23 LEU HD22 H 65.677 10.546 -1.023 1.00 . A A . 102 LEU HD22 1 1
37 55147 1 1 23 LEU HD23 H 63.942 10.320 -1.353 1.00 . A A . 102 LEU HD23 1 1
37 55148 1 1 23 LEU HG H 65.626 12.724 -2.160 1.00 . A A . 102 LEU HG 1 1
37 55149 1 1 23 LEU N N 65.840 11.180 -5.999 1.00 . A A . 102 LEU N 1 1
37 55150 1 1 23 LEU O O 68.022 11.958 -4.294 1.00 . A A . 102 LEU O 1 1
37 55151 1 1 24 LEU C C 68.132 15.499 -2.855 1.00 . A A . 103 LEU C 1 1
37 55152 1 1 24 LEU CA C 68.325 14.723 -4.141 1.00 . A A . 103 LEU CA 1 1
37 55153 1 1 24 LEU CB C 68.632 15.704 -5.276 1.00 . A A . 103 LEU CB 1 1
37 55154 1 1 24 LEU CD1 C 69.082 13.947 -7.067 1.00 . A A . 103 LEU CD1 1 1
37 55155 1 1 24 LEU CD2 C 69.684 16.336 -7.420 1.00 . A A . 103 LEU CD2 1 1
37 55156 1 1 24 LEU CG C 69.566 15.217 -6.397 1.00 . A A . 103 LEU CG 1 1
37 55157 1 1 24 LEU H H 66.237 14.526 -4.579 1.00 . A A . 103 LEU H 1 1
37 55158 1 1 24 LEU HA H 69.162 14.034 -4.020 1.00 . A A . 103 LEU HA 1 1
37 55159 1 1 24 LEU HB2 H 67.685 16.006 -5.724 1.00 . A A . 103 LEU HB2 1 1
37 55160 1 1 24 LEU HB3 H 69.084 16.593 -4.837 1.00 . A A . 103 LEU HB3 1 1
37 55161 1 1 24 LEU HD11 H 69.743 13.698 -7.899 1.00 . A A . 103 LEU HD11 1 1
37 55162 1 1 24 LEU HD12 H 68.066 14.079 -7.429 1.00 . A A . 103 LEU HD12 1 1
37 55163 1 1 24 LEU HD13 H 69.113 13.126 -6.353 1.00 . A A . 103 LEU HD13 1 1
37 55164 1 1 24 LEU HD21 H 70.226 17.173 -6.980 1.00 . A A . 103 LEU HD21 1 1
37 55165 1 1 24 LEU HD22 H 68.691 16.663 -7.725 1.00 . A A . 103 LEU HD22 1 1
37 55166 1 1 24 LEU HD23 H 70.224 15.975 -8.292 1.00 . A A . 103 LEU HD23 1 1
37 55167 1 1 24 LEU HG H 70.550 15.027 -5.978 1.00 . A A . 103 LEU HG 1 1
37 55168 1 1 24 LEU N N 67.089 13.987 -4.428 1.00 . A A . 103 LEU N 1 1
37 55169 1 1 24 LEU O O 67.008 15.815 -2.490 1.00 . A A . 103 LEU O 1 1
37 55170 1 1 25 THR C C 69.754 17.956 -1.098 1.00 . A A . 104 THR C 1 1
37 55171 1 1 25 THR CA C 69.159 16.564 -0.919 1.00 . A A . 104 THR CA 1 1
37 55172 1 1 25 THR CB C 69.925 15.808 0.181 1.00 . A A . 104 THR CB 1 1
37 55173 1 1 25 THR CG2 C 69.678 16.403 1.563 1.00 . A A . 104 THR CG2 1 1
37 55174 1 1 25 THR H H 70.142 15.563 -2.546 1.00 . A A . 104 THR H 1 1
37 55175 1 1 25 THR HA H 68.122 16.665 -0.610 1.00 . A A . 104 THR HA 1 1
37 55176 1 1 25 THR HB H 70.989 15.837 -0.041 1.00 . A A . 104 THR HB 1 1
37 55177 1 1 25 THR HG1 H 69.821 14.013 -0.588 1.00 . A A . 104 THR HG1 1 1
37 55178 1 1 25 THR HG21 H 70.161 15.779 2.313 1.00 . A A . 104 THR HG21 1 1
37 55179 1 1 25 THR HG22 H 68.606 16.439 1.763 1.00 . A A . 104 THR HG22 1 1
37 55180 1 1 25 THR HG23 H 70.091 17.410 1.615 1.00 . A A . 104 THR HG23 1 1
37 55181 1 1 25 THR N N 69.222 15.825 -2.181 1.00 . A A . 104 THR N 1 1
37 55182 1 1 25 THR O O 70.769 18.128 -1.768 1.00 . A A . 104 THR O 1 1
37 55183 1 1 25 THR OG1 O 69.487 14.448 0.203 1.00 . A A . 104 THR OG1 1 1
37 55184 1 1 26 VAL C C 69.731 20.895 0.799 1.00 . A A . 105 VAL C 1 1
37 55185 1 1 26 VAL CA C 69.569 20.334 -0.607 1.00 . A A . 105 VAL CA 1 1
37 55186 1 1 26 VAL CB C 68.538 21.205 -1.360 1.00 . A A . 105 VAL CB 1 1
37 55187 1 1 26 VAL CG1 C 69.032 22.663 -1.496 1.00 . A A . 105 VAL CG1 1 1
37 55188 1 1 26 VAL CG2 C 68.210 20.614 -2.744 1.00 . A A . 105 VAL CG2 1 1
37 55189 1 1 26 VAL H H 68.267 18.770 0.029 1.00 . A A . 105 VAL H 1 1
37 55190 1 1 26 VAL HA H 70.524 20.372 -1.127 1.00 . A A . 105 VAL HA 1 1
37 55191 1 1 26 VAL HB H 67.637 21.198 -0.783 1.00 . A A . 105 VAL HB 1 1
37 55192 1 1 26 VAL HG11 H 69.125 23.112 -0.506 1.00 . A A . 105 VAL HG11 1 1
37 55193 1 1 26 VAL HG12 H 69.997 22.685 -1.997 1.00 . A A . 105 VAL HG12 1 1
37 55194 1 1 26 VAL HG13 H 68.312 23.238 -2.072 1.00 . A A . 105 VAL HG13 1 1
37 55195 1 1 26 VAL HG21 H 67.558 21.296 -3.286 1.00 . A A . 105 VAL HG21 1 1
37 55196 1 1 26 VAL HG22 H 69.122 20.459 -3.310 1.00 . A A . 105 VAL HG22 1 1
37 55197 1 1 26 VAL HG23 H 67.695 19.661 -2.622 1.00 . A A . 105 VAL HG23 1 1
37 55198 1 1 26 VAL N N 69.112 18.955 -0.517 1.00 . A A . 105 VAL N 1 1
37 55199 1 1 26 VAL O O 68.786 20.909 1.585 1.00 . A A . 105 VAL O 1 1
37 55200 1 1 27 TYR C C 71.212 23.553 2.108 1.00 . A A . 106 TYR C 1 1
37 55201 1 1 27 TYR CA C 71.172 22.055 2.373 1.00 . A A . 106 TYR CA 1 1
37 55202 1 1 27 TYR CB C 72.497 21.578 2.974 1.00 . A A . 106 TYR CB 1 1
37 55203 1 1 27 TYR CD1 C 71.817 22.526 5.249 1.00 . A A . 106 TYR CD1 1 1
37 55204 1 1 27 TYR CD2 C 74.170 22.448 4.686 1.00 . A A . 106 TYR CD2 1 1
37 55205 1 1 27 TYR CE1 C 72.129 23.080 6.511 1.00 . A A . 106 TYR CE1 1 1
37 55206 1 1 27 TYR CE2 C 74.488 23.008 5.957 1.00 . A A . 106 TYR CE2 1 1
37 55207 1 1 27 TYR CG C 72.832 22.198 4.323 1.00 . A A . 106 TYR CG 1 1
37 55208 1 1 27 TYR CZ C 73.458 23.323 6.854 1.00 . A A . 106 TYR CZ 1 1
37 55209 1 1 27 TYR H H 71.678 21.340 0.424 1.00 . A A . 106 TYR H 1 1
37 55210 1 1 27 TYR HA H 70.361 21.840 3.067 1.00 . A A . 106 TYR HA 1 1
37 55211 1 1 27 TYR HB2 H 72.451 20.496 3.093 1.00 . A A . 106 TYR HB2 1 1
37 55212 1 1 27 TYR HB3 H 73.301 21.809 2.276 1.00 . A A . 106 TYR HB3 1 1
37 55213 1 1 27 TYR HD1 H 70.787 22.355 5.001 1.00 . A A . 106 TYR HD1 1 1
37 55214 1 1 27 TYR HD2 H 74.964 22.206 3.995 1.00 . A A . 106 TYR HD2 1 1
37 55215 1 1 27 TYR HE1 H 71.337 23.316 7.208 1.00 . A A . 106 TYR HE1 1 1
37 55216 1 1 27 TYR HE2 H 75.515 23.188 6.230 1.00 . A A . 106 TYR HE2 1 1
37 55217 1 1 27 TYR HH H 74.682 24.040 8.199 1.00 . A A . 106 TYR HH 1 1
37 55218 1 1 27 TYR N N 70.921 21.386 1.104 1.00 . A A . 106 TYR N 1 1
37 55219 1 1 27 TYR O O 72.035 24.028 1.332 1.00 . A A . 106 TYR O 1 1
37 55220 1 1 27 TYR OH O 73.748 23.872 8.075 1.00 . A A . 106 TYR OH 1 1
37 55221 1 1 28 CYS C C 70.980 26.387 3.732 1.00 . A A . 107 CYS C 1 1
37 55222 1 1 28 CYS CA C 70.256 25.734 2.567 1.00 . A A . 107 CYS CA 1 1
37 55223 1 1 28 CYS CB C 68.804 26.211 2.538 1.00 . A A . 107 CYS CB 1 1
37 55224 1 1 28 CYS H H 69.651 23.860 3.376 1.00 . A A . 107 CYS H 1 1
37 55225 1 1 28 CYS HA H 70.747 26.015 1.641 1.00 . A A . 107 CYS HA 1 1
37 55226 1 1 28 CYS HB2 H 68.283 25.714 1.718 1.00 . A A . 107 CYS HB2 1 1
37 55227 1 1 28 CYS HB3 H 68.328 25.926 3.477 1.00 . A A . 107 CYS HB3 1 1
37 55228 1 1 28 CYS HG H 67.328 28.063 2.499 1.00 . A A . 107 CYS HG 1 1
37 55229 1 1 28 CYS N N 70.312 24.292 2.729 1.00 . A A . 107 CYS N 1 1
37 55230 1 1 28 CYS O O 70.665 26.134 4.891 1.00 . A A . 107 CYS O 1 1
37 55231 1 1 28 CYS SG S 68.657 28.002 2.335 1.00 . A A . 107 CYS SG 1 1
37 55232 1 1 29 VAL C C 72.472 29.436 4.234 1.00 . A A . 108 VAL C 1 1
37 55233 1 1 29 VAL CA C 72.723 27.949 4.409 1.00 . A A . 108 VAL CA 1 1
37 55234 1 1 29 VAL CB C 74.240 27.653 4.266 1.00 . A A . 108 VAL CB 1 1
37 55235 1 1 29 VAL CG1 C 75.059 28.424 5.319 1.00 . A A . 108 VAL CG1 1 1
37 55236 1 1 29 VAL CG2 C 74.500 26.152 4.411 1.00 . A A . 108 VAL CG2 1 1
37 55237 1 1 29 VAL H H 72.168 27.391 2.431 1.00 . A A . 108 VAL H 1 1
37 55238 1 1 29 VAL HA H 72.396 27.647 5.394 1.00 . A A . 108 VAL HA 1 1
37 55239 1 1 29 VAL HB H 74.562 27.966 3.278 1.00 . A A . 108 VAL HB 1 1
37 55240 1 1 29 VAL HG11 H 76.109 28.154 5.237 1.00 . A A . 108 VAL HG11 1 1
37 55241 1 1 29 VAL HG12 H 74.951 29.496 5.157 1.00 . A A . 108 VAL HG12 1 1
37 55242 1 1 29 VAL HG13 H 74.701 28.176 6.322 1.00 . A A . 108 VAL HG13 1 1
37 55243 1 1 29 VAL HG21 H 75.568 25.954 4.359 1.00 . A A . 108 VAL HG21 1 1
37 55244 1 1 29 VAL HG22 H 74.112 25.804 5.371 1.00 . A A . 108 VAL HG22 1 1
37 55245 1 1 29 VAL HG23 H 73.996 25.611 3.608 1.00 . A A . 108 VAL HG23 1 1
37 55246 1 1 29 VAL N N 71.948 27.229 3.412 1.00 . A A . 108 VAL N 1 1
37 55247 1 1 29 VAL O O 72.624 29.981 3.138 1.00 . A A . 108 VAL O 1 1
37 55248 1 1 30 ARG C C 72.810 32.209 6.251 1.00 . A A . 109 ARG C 1 1
37 55249 1 1 30 ARG CA C 71.857 31.536 5.300 1.00 . A A . 109 ARG CA 1 1
37 55250 1 1 30 ARG CB C 70.434 31.838 5.748 1.00 . A A . 109 ARG CB 1 1
37 55251 1 1 30 ARG CD C 68.496 32.540 4.344 1.00 . A A . 109 ARG CD 1 1
37 55252 1 1 30 ARG CG C 69.358 31.369 4.778 1.00 . A A . 109 ARG CG 1 1
37 55253 1 1 30 ARG CZ C 67.362 34.458 5.448 1.00 . A A . 109 ARG CZ 1 1
37 55254 1 1 30 ARG H H 72.011 29.612 6.201 1.00 . A A . 109 ARG H 1 1
37 55255 1 1 30 ARG HA H 72.013 31.932 4.297 1.00 . A A . 109 ARG HA 1 1
37 55256 1 1 30 ARG HB2 H 70.266 31.365 6.714 1.00 . A A . 109 ARG HB2 1 1
37 55257 1 1 30 ARG HB3 H 70.346 32.915 5.878 1.00 . A A . 109 ARG HB3 1 1
37 55258 1 1 30 ARG HD2 H 69.125 33.248 3.807 1.00 . A A . 109 ARG HD2 1 1
37 55259 1 1 30 ARG HD3 H 67.720 32.177 3.670 1.00 . A A . 109 ARG HD3 1 1
37 55260 1 1 30 ARG HE H 67.827 32.732 6.356 1.00 . A A . 109 ARG HE 1 1
37 55261 1 1 30 ARG HG2 H 69.826 30.926 3.898 1.00 . A A . 109 ARG HG2 1 1
37 55262 1 1 30 ARG HG3 H 68.734 30.619 5.263 1.00 . A A . 109 ARG HG3 1 1
37 55263 1 1 30 ARG HH11 H 67.778 34.838 3.510 1.00 . A A . 109 ARG HH11 1 1
37 55264 1 1 30 ARG HH12 H 66.986 36.123 4.388 1.00 . A A . 109 ARG HH12 1 1
37 55265 1 1 30 ARG HH21 H 66.837 34.393 7.383 1.00 . A A . 109 ARG HH21 1 1
37 55266 1 1 30 ARG HH22 H 66.463 35.875 6.539 1.00 . A A . 109 ARG HH22 1 1
37 55267 1 1 30 ARG N N 72.103 30.100 5.318 1.00 . A A . 109 ARG N 1 1
37 55268 1 1 30 ARG NE N 67.864 33.229 5.480 1.00 . A A . 109 ARG NE 1 1
37 55269 1 1 30 ARG NH1 N 67.368 35.197 4.367 1.00 . A A . 109 ARG NH1 1 1
37 55270 1 1 30 ARG NH2 N 66.841 34.947 6.538 1.00 . A A . 109 ARG NH2 1 1
37 55271 1 1 30 ARG O O 73.137 31.666 7.295 1.00 . A A . 109 ARG O 1 1
37 55272 1 1 31 ARG C C 73.385 34.526 8.088 1.00 . A A . 110 ARG C 1 1
37 55273 1 1 31 ARG CA C 74.091 34.215 6.772 1.00 . A A . 110 ARG CA 1 1
37 55274 1 1 31 ARG CB C 74.463 35.517 6.047 1.00 . A A . 110 ARG CB 1 1
37 55275 1 1 31 ARG CD C 76.884 35.638 6.720 1.00 . A A . 110 ARG CD 1 1
37 55276 1 1 31 ARG CG C 75.539 36.350 6.742 1.00 . A A . 110 ARG CG 1 1
37 55277 1 1 31 ARG CZ C 79.199 36.069 7.511 1.00 . A A . 110 ARG CZ 1 1
37 55278 1 1 31 ARG H H 72.910 33.823 5.027 1.00 . A A . 110 ARG H 1 1
37 55279 1 1 31 ARG HA H 74.989 33.640 6.990 1.00 . A A . 110 ARG HA 1 1
37 55280 1 1 31 ARG HB2 H 74.819 35.264 5.048 1.00 . A A . 110 ARG HB2 1 1
37 55281 1 1 31 ARG HB3 H 73.565 36.127 5.944 1.00 . A A . 110 ARG HB3 1 1
37 55282 1 1 31 ARG HD2 H 76.797 34.697 7.264 1.00 . A A . 110 ARG HD2 1 1
37 55283 1 1 31 ARG HD3 H 77.157 35.426 5.686 1.00 . A A . 110 ARG HD3 1 1
37 55284 1 1 31 ARG HE H 77.668 37.367 7.669 1.00 . A A . 110 ARG HE 1 1
37 55285 1 1 31 ARG HG2 H 75.632 37.307 6.228 1.00 . A A . 110 ARG HG2 1 1
37 55286 1 1 31 ARG HG3 H 75.246 36.533 7.775 1.00 . A A . 110 ARG HG3 1 1
37 55287 1 1 31 ARG HH11 H 78.990 34.246 6.692 1.00 . A A . 110 ARG HH11 1 1
37 55288 1 1 31 ARG HH12 H 80.587 34.629 7.276 1.00 . A A . 110 ARG HH12 1 1
37 55289 1 1 31 ARG HH21 H 79.730 37.790 8.393 1.00 . A A . 110 ARG HH21 1 1
37 55290 1 1 31 ARG HH22 H 80.997 36.607 8.217 1.00 . A A . 110 ARG HH22 1 1
37 55291 1 1 31 ARG N N 73.217 33.420 5.909 1.00 . A A . 110 ARG N 1 1
37 55292 1 1 31 ARG NE N 77.939 36.453 7.342 1.00 . A A . 110 ARG NE 1 1
37 55293 1 1 31 ARG NH1 N 79.630 34.892 7.125 1.00 . A A . 110 ARG NH1 1 1
37 55294 1 1 31 ARG NH2 N 80.041 36.885 8.080 1.00 . A A . 110 ARG NH2 1 1
37 55295 1 1 31 ARG O O 74.017 34.685 9.123 1.00 . A A . 110 ARG O 1 1
37 55296 1 1 32 ASP C C 70.841 33.808 10.072 1.00 . A A . 111 ASP C 1 1
37 55297 1 1 32 ASP CA C 71.218 34.973 9.145 1.00 . A A . 111 ASP CA 1 1
37 55298 1 1 32 ASP CB C 69.949 35.605 8.576 1.00 . A A . 111 ASP CB 1 1
37 55299 1 1 32 ASP CG C 70.239 36.487 7.382 1.00 . A A . 111 ASP CG 1 1
37 55300 1 1 32 ASP H H 71.614 34.464 7.125 1.00 . A A . 111 ASP H 1 1
37 55301 1 1 32 ASP HA H 71.742 35.726 9.732 1.00 . A A . 111 ASP HA 1 1
37 55302 1 1 32 ASP HB2 H 69.278 34.810 8.257 1.00 . A A . 111 ASP HB2 1 1
37 55303 1 1 32 ASP HB3 H 69.458 36.190 9.353 1.00 . A A . 111 ASP HB3 1 1
37 55304 1 1 32 ASP N N 72.068 34.599 8.017 1.00 . A A . 111 ASP N 1 1
37 55305 1 1 32 ASP O O 69.817 33.864 10.746 1.00 . A A . 111 ASP O 1 1
37 55306 1 1 32 ASP OD1 O 70.688 37.635 7.568 1.00 . A A . 111 ASP OD1 1 1
37 55307 1 1 32 ASP OD2 O 70.124 35.976 6.242 1.00 . A A . 111 ASP OD2 1 1
37 55308 1 1 33 LEU C C 70.115 30.922 10.791 1.00 . A A . 112 LEU C 1 1
37 55309 1 1 33 LEU CA C 71.489 31.583 10.960 1.00 . A A . 112 LEU CA 1 1
37 55310 1 1 33 LEU CB C 71.734 31.954 12.432 1.00 . A A . 112 LEU CB 1 1
37 55311 1 1 33 LEU CD1 C 73.147 33.010 14.209 1.00 . A A . 112 LEU CD1 1 1
37 55312 1 1 33 LEU CD2 C 74.247 31.555 12.493 1.00 . A A . 112 LEU CD2 1 1
37 55313 1 1 33 LEU CG C 73.113 32.559 12.749 1.00 . A A . 112 LEU CG 1 1
37 55314 1 1 33 LEU H H 72.481 32.777 9.484 1.00 . A A . 112 LEU H 1 1
37 55315 1 1 33 LEU HA H 72.240 30.848 10.678 1.00 . A A . 112 LEU HA 1 1
37 55316 1 1 33 LEU HB2 H 70.968 32.665 12.739 1.00 . A A . 112 LEU HB2 1 1
37 55317 1 1 33 LEU HB3 H 71.615 31.053 13.034 1.00 . A A . 112 LEU HB3 1 1
37 55318 1 1 33 LEU HD11 H 74.111 33.463 14.430 1.00 . A A . 112 LEU HD11 1 1
37 55319 1 1 33 LEU HD12 H 72.989 32.151 14.863 1.00 . A A . 112 LEU HD12 1 1
37 55320 1 1 33 LEU HD13 H 72.358 33.743 14.380 1.00 . A A . 112 LEU HD13 1 1
37 55321 1 1 33 LEU HD21 H 74.282 31.300 11.433 1.00 . A A . 112 LEU HD21 1 1
37 55322 1 1 33 LEU HD22 H 74.072 30.646 13.071 1.00 . A A . 112 LEU HD22 1 1
37 55323 1 1 33 LEU HD23 H 75.199 31.994 12.784 1.00 . A A . 112 LEU HD23 1 1
37 55324 1 1 33 LEU HG H 73.272 33.432 12.117 1.00 . A A . 112 LEU HG 1 1
37 55325 1 1 33 LEU N N 71.668 32.764 10.084 1.00 . A A . 112 LEU N 1 1
37 55326 1 1 33 LEU O O 69.467 30.506 11.748 1.00 . A A . 112 LEU O 1 1
37 55327 1 1 34 SER C C 68.446 29.001 8.469 1.00 . A A . 113 SER C 1 1
37 55328 1 1 34 SER CA C 68.359 30.357 9.163 1.00 . A A . 113 SER CA 1 1
37 55329 1 1 34 SER CB C 67.646 31.324 8.245 1.00 . A A . 113 SER CB 1 1
37 55330 1 1 34 SER H H 70.253 31.262 8.822 1.00 . A A . 113 SER H 1 1
37 55331 1 1 34 SER HA H 67.758 30.238 10.066 1.00 . A A . 113 SER HA 1 1
37 55332 1 1 34 SER HB2 H 67.993 31.146 7.234 1.00 . A A . 113 SER HB2 1 1
37 55333 1 1 34 SER HB3 H 66.575 31.138 8.291 1.00 . A A . 113 SER HB3 1 1
37 55334 1 1 34 SER HG H 68.187 32.698 9.529 1.00 . A A . 113 SER HG 1 1
37 55335 1 1 34 SER N N 69.667 30.893 9.548 1.00 . A A . 113 SER N 1 1
37 55336 1 1 34 SER O O 67.672 28.732 7.555 1.00 . A A . 113 SER O 1 1
37 55337 1 1 34 SER OG O 67.920 32.672 8.597 1.00 . A A . 113 SER OG 1 1
37 55338 1 1 35 GLU C C 68.845 25.937 8.071 1.00 . A A . 114 GLU C 1 1
37 55339 1 1 35 GLU CA C 69.825 27.099 7.883 1.00 . A A . 114 GLU CA 1 1
37 55340 1 1 35 GLU CB C 71.225 26.577 8.240 1.00 . A A . 114 GLU CB 1 1
37 55341 1 1 35 GLU CD C 72.828 28.253 9.288 1.00 . A A . 114 GLU CD 1 1
37 55342 1 1 35 GLU CG C 72.347 27.581 8.015 1.00 . A A . 114 GLU CG 1 1
37 55343 1 1 35 GLU H H 70.135 28.502 9.484 1.00 . A A . 114 GLU H 1 1
37 55344 1 1 35 GLU HA H 69.815 27.409 6.842 1.00 . A A . 114 GLU HA 1 1
37 55345 1 1 35 GLU HB2 H 71.234 26.261 9.282 1.00 . A A . 114 GLU HB2 1 1
37 55346 1 1 35 GLU HB3 H 71.426 25.702 7.623 1.00 . A A . 114 GLU HB3 1 1
37 55347 1 1 35 GLU HG2 H 73.189 27.058 7.560 1.00 . A A . 114 GLU HG2 1 1
37 55348 1 1 35 GLU HG3 H 72.001 28.346 7.325 1.00 . A A . 114 GLU HG3 1 1
37 55349 1 1 35 GLU N N 69.495 28.243 8.734 1.00 . A A . 114 GLU N 1 1
37 55350 1 1 35 GLU O O 68.310 25.713 9.155 1.00 . A A . 114 GLU O 1 1
37 55351 1 1 35 GLU OE1 O 71.999 28.532 10.173 1.00 . A A . 114 GLU OE1 1 1
37 55352 1 1 35 GLU OE2 O 74.038 28.565 9.367 1.00 . A A . 114 GLU OE2 1 1
37 55353 1 1 36 VAL C C 68.065 23.167 5.844 1.00 . A A . 115 VAL C 1 1
37 55354 1 1 36 VAL CA C 67.629 24.121 6.951 1.00 . A A . 115 VAL CA 1 1
37 55355 1 1 36 VAL CB C 66.175 24.686 6.675 1.00 . A A . 115 VAL CB 1 1
37 55356 1 1 36 VAL CG1 C 66.067 25.331 5.278 1.00 . A A . 115 VAL CG1 1 1
37 55357 1 1 36 VAL CG2 C 65.101 23.597 6.844 1.00 . A A . 115 VAL CG2 1 1
37 55358 1 1 36 VAL H H 69.099 25.427 6.116 1.00 . A A . 115 VAL H 1 1
37 55359 1 1 36 VAL HA H 67.636 23.600 7.907 1.00 . A A . 115 VAL HA 1 1
37 55360 1 1 36 VAL HB H 65.975 25.459 7.408 1.00 . A A . 115 VAL HB 1 1
37 55361 1 1 36 VAL HG11 H 66.790 26.141 5.192 1.00 . A A . 115 VAL HG11 1 1
37 55362 1 1 36 VAL HG12 H 66.254 24.587 4.504 1.00 . A A . 115 VAL HG12 1 1
37 55363 1 1 36 VAL HG13 H 65.064 25.741 5.144 1.00 . A A . 115 VAL HG13 1 1
37 55364 1 1 36 VAL HG21 H 64.112 24.055 6.788 1.00 . A A . 115 VAL HG21 1 1
37 55365 1 1 36 VAL HG22 H 65.189 22.852 6.052 1.00 . A A . 115 VAL HG22 1 1
37 55366 1 1 36 VAL HG23 H 65.212 23.117 7.816 1.00 . A A . 115 VAL HG23 1 1
37 55367 1 1 36 VAL N N 68.609 25.211 6.983 1.00 . A A . 115 VAL N 1 1
37 55368 1 1 36 VAL O O 68.741 23.579 4.909 1.00 . A A . 115 VAL O 1 1
37 55369 1 1 37 THR C C 66.717 20.203 4.553 1.00 . A A . 116 THR C 1 1
37 55370 1 1 37 THR CA C 68.009 20.928 4.892 1.00 . A A . 116 THR CA 1 1
37 55371 1 1 37 THR CB C 69.129 19.938 5.338 1.00 . A A . 116 THR CB 1 1
37 55372 1 1 37 THR CG2 C 68.815 19.277 6.672 1.00 . A A . 116 THR CG2 1 1
37 55373 1 1 37 THR H H 67.123 21.592 6.710 1.00 . A A . 116 THR H 1 1
37 55374 1 1 37 THR HA H 68.344 21.452 4.000 1.00 . A A . 116 THR HA 1 1
37 55375 1 1 37 THR HB H 70.061 20.488 5.441 1.00 . A A . 116 THR HB 1 1
37 55376 1 1 37 THR HG1 H 69.910 18.266 4.690 1.00 . A A . 116 THR HG1 1 1
37 55377 1 1 37 THR HG21 H 69.577 18.532 6.893 1.00 . A A . 116 THR HG21 1 1
37 55378 1 1 37 THR HG22 H 67.839 18.792 6.628 1.00 . A A . 116 THR HG22 1 1
37 55379 1 1 37 THR HG23 H 68.816 20.030 7.462 1.00 . A A . 116 THR HG23 1 1
37 55380 1 1 37 THR N N 67.694 21.901 5.936 1.00 . A A . 116 THR N 1 1
37 55381 1 1 37 THR O O 65.859 20.022 5.418 1.00 . A A . 116 THR O 1 1
37 55382 1 1 37 THR OG1 O 69.303 18.924 4.347 1.00 . A A . 116 THR OG1 1 1
37 55383 1 1 38 PHE C C 65.721 18.406 1.560 1.00 . A A . 117 PHE C 1 1
37 55384 1 1 38 PHE CA C 65.342 19.214 2.793 1.00 . A A . 117 PHE CA 1 1
37 55385 1 1 38 PHE CB C 64.274 20.268 2.462 1.00 . A A . 117 PHE CB 1 1
37 55386 1 1 38 PHE CD1 C 64.645 21.160 0.125 1.00 . A A . 117 PHE CD1 1 1
37 55387 1 1 38 PHE CD2 C 65.269 22.552 2.016 1.00 . A A . 117 PHE CD2 1 1
37 55388 1 1 38 PHE CE1 C 65.064 22.173 -0.770 1.00 . A A . 117 PHE CE1 1 1
37 55389 1 1 38 PHE CE2 C 65.693 23.575 1.134 1.00 . A A . 117 PHE CE2 1 1
37 55390 1 1 38 PHE CG C 64.745 21.341 1.516 1.00 . A A . 117 PHE CG 1 1
37 55391 1 1 38 PHE CZ C 65.590 23.387 -0.262 1.00 . A A . 117 PHE CZ 1 1
37 55392 1 1 38 PHE H H 67.300 20.040 2.611 1.00 . A A . 117 PHE H 1 1
37 55393 1 1 38 PHE HA H 64.947 18.541 3.549 1.00 . A A . 117 PHE HA 1 1
37 55394 1 1 38 PHE HB2 H 63.406 19.771 2.028 1.00 . A A . 117 PHE HB2 1 1
37 55395 1 1 38 PHE HB3 H 63.961 20.745 3.390 1.00 . A A . 117 PHE HB3 1 1
37 55396 1 1 38 PHE HD1 H 64.235 20.239 -0.266 1.00 . A A . 117 PHE HD1 1 1
37 55397 1 1 38 PHE HD2 H 65.342 22.704 3.088 1.00 . A A . 117 PHE HD2 1 1
37 55398 1 1 38 PHE HE1 H 64.973 22.022 -1.836 1.00 . A A . 117 PHE HE1 1 1
37 55399 1 1 38 PHE HE2 H 66.084 24.500 1.528 1.00 . A A . 117 PHE HE2 1 1
37 55400 1 1 38 PHE HZ H 65.903 24.169 -0.936 1.00 . A A . 117 PHE HZ 1 1
37 55401 1 1 38 PHE N N 66.556 19.854 3.287 1.00 . A A . 117 PHE N 1 1
37 55402 1 1 38 PHE O O 66.859 18.481 1.101 1.00 . A A . 117 PHE O 1 1
37 55403 1 1 39 SER C C 64.015 17.101 -1.226 1.00 . A A . 118 SER C 1 1
37 55404 1 1 39 SER CA C 65.054 16.817 -0.156 1.00 . A A . 118 SER CA 1 1
37 55405 1 1 39 SER CB C 65.039 15.333 0.211 1.00 . A A . 118 SER CB 1 1
37 55406 1 1 39 SER H H 63.853 17.628 1.405 1.00 . A A . 118 SER H 1 1
37 55407 1 1 39 SER HA H 66.032 17.070 -0.556 1.00 . A A . 118 SER HA 1 1
37 55408 1 1 39 SER HB2 H 64.062 15.076 0.620 1.00 . A A . 118 SER HB2 1 1
37 55409 1 1 39 SER HB3 H 65.218 14.738 -0.685 1.00 . A A . 118 SER HB3 1 1
37 55410 1 1 39 SER HG H 66.897 15.032 0.734 1.00 . A A . 118 SER HG 1 1
37 55411 1 1 39 SER N N 64.787 17.638 1.022 1.00 . A A . 118 SER N 1 1
37 55412 1 1 39 SER O O 62.901 17.508 -0.917 1.00 . A A . 118 SER O 1 1
37 55413 1 1 39 SER OG O 66.041 15.044 1.175 1.00 . A A . 118 SER OG 1 1
37 55414 1 1 40 LEU C C 63.535 15.993 -4.565 1.00 . A A . 119 LEU C 1 1
37 55415 1 1 40 LEU CA C 63.536 17.178 -3.624 1.00 . A A . 119 LEU CA 1 1
37 55416 1 1 40 LEU CB C 64.055 18.391 -4.394 1.00 . A A . 119 LEU CB 1 1
37 55417 1 1 40 LEU CD1 C 64.636 20.766 -4.600 1.00 . A A . 119 LEU CD1 1 1
37 55418 1 1 40 LEU CD2 C 62.517 20.159 -3.456 1.00 . A A . 119 LEU CD2 1 1
37 55419 1 1 40 LEU CG C 63.962 19.754 -3.705 1.00 . A A . 119 LEU CG 1 1
37 55420 1 1 40 LEU H H 65.337 16.549 -2.663 1.00 . A A . 119 LEU H 1 1
37 55421 1 1 40 LEU HA H 62.518 17.364 -3.285 1.00 . A A . 119 LEU HA 1 1
37 55422 1 1 40 LEU HB2 H 65.099 18.211 -4.641 1.00 . A A . 119 LEU HB2 1 1
37 55423 1 1 40 LEU HB3 H 63.499 18.456 -5.329 1.00 . A A . 119 LEU HB3 1 1
37 55424 1 1 40 LEU HD11 H 65.693 20.526 -4.694 1.00 . A A . 119 LEU HD11 1 1
37 55425 1 1 40 LEU HD12 H 64.529 21.754 -4.168 1.00 . A A . 119 LEU HD12 1 1
37 55426 1 1 40 LEU HD13 H 64.172 20.752 -5.583 1.00 . A A . 119 LEU HD13 1 1
37 55427 1 1 40 LEU HD21 H 62.094 19.544 -2.660 1.00 . A A . 119 LEU HD21 1 1
37 55428 1 1 40 LEU HD22 H 61.928 20.033 -4.363 1.00 . A A . 119 LEU HD22 1 1
37 55429 1 1 40 LEU HD23 H 62.478 21.204 -3.149 1.00 . A A . 119 LEU HD23 1 1
37 55430 1 1 40 LEU HG H 64.492 19.714 -2.754 1.00 . A A . 119 LEU HG 1 1
37 55431 1 1 40 LEU N N 64.398 16.904 -2.478 1.00 . A A . 119 LEU N 1 1
37 55432 1 1 40 LEU O O 64.552 15.324 -4.729 1.00 . A A . 119 LEU O 1 1
37 55433 1 1 41 GLN C C 62.278 15.346 -7.574 1.00 . A A . 120 GLN C 1 1
37 55434 1 1 41 GLN CA C 62.276 14.697 -6.198 1.00 . A A . 120 GLN CA 1 1
37 55435 1 1 41 GLN CB C 60.984 13.910 -5.974 1.00 . A A . 120 GLN CB 1 1
37 55436 1 1 41 GLN CD C 59.550 11.945 -6.652 1.00 . A A . 120 GLN CD 1 1
37 55437 1 1 41 GLN CG C 60.858 12.677 -6.864 1.00 . A A . 120 GLN CG 1 1
37 55438 1 1 41 GLN H H 61.616 16.378 -5.064 1.00 . A A . 120 GLN H 1 1
37 55439 1 1 41 GLN HA H 63.126 14.022 -6.116 1.00 . A A . 120 GLN HA 1 1
37 55440 1 1 41 GLN HB2 H 60.948 13.589 -4.931 1.00 . A A . 120 GLN HB2 1 1
37 55441 1 1 41 GLN HB3 H 60.134 14.566 -6.161 1.00 . A A . 120 GLN HB3 1 1
37 55442 1 1 41 GLN HE21 H 59.228 11.873 -8.634 1.00 . A A . 120 GLN HE21 1 1
37 55443 1 1 41 GLN HE22 H 58.003 11.142 -7.627 1.00 . A A . 120 GLN HE22 1 1
37 55444 1 1 41 GLN HG2 H 60.920 12.986 -7.907 1.00 . A A . 120 GLN HG2 1 1
37 55445 1 1 41 GLN HG3 H 61.683 11.999 -6.650 1.00 . A A . 120 GLN HG3 1 1
37 55446 1 1 41 GLN N N 62.404 15.767 -5.212 1.00 . A A . 120 GLN N 1 1
37 55447 1 1 41 GLN NE2 N 58.874 11.633 -7.727 1.00 . A A . 120 GLN NE2 1 1
37 55448 1 1 41 GLN O O 61.520 16.282 -7.822 1.00 . A A . 120 GLN O 1 1
37 55449 1 1 41 GLN OE1 O 59.152 11.674 -5.534 1.00 . A A . 120 GLN OE1 1 1
37 55450 1 1 42 VAL C C 63.599 14.381 -10.789 1.00 . A A . 121 VAL C 1 1
37 55451 1 1 42 VAL CA C 63.373 15.485 -9.759 1.00 . A A . 121 VAL CA 1 1
37 55452 1 1 42 VAL CB C 64.628 16.417 -9.738 1.00 . A A . 121 VAL CB 1 1
37 55453 1 1 42 VAL CG1 C 64.368 17.657 -8.885 1.00 . A A . 121 VAL CG1 1 1
37 55454 1 1 42 VAL CG2 C 65.854 15.673 -9.185 1.00 . A A . 121 VAL CG2 1 1
37 55455 1 1 42 VAL H H 63.777 14.112 -8.172 1.00 . A A . 121 VAL H 1 1
37 55456 1 1 42 VAL HA H 62.499 16.070 -10.048 1.00 . A A . 121 VAL HA 1 1
37 55457 1 1 42 VAL HB H 64.839 16.742 -10.751 1.00 . A A . 121 VAL HB 1 1
37 55458 1 1 42 VAL HG11 H 63.469 18.161 -9.241 1.00 . A A . 121 VAL HG11 1 1
37 55459 1 1 42 VAL HG12 H 64.231 17.372 -7.840 1.00 . A A . 121 VAL HG12 1 1
37 55460 1 1 42 VAL HG13 H 65.214 18.330 -8.967 1.00 . A A . 121 VAL HG13 1 1
37 55461 1 1 42 VAL HG21 H 65.673 15.346 -8.160 1.00 . A A . 121 VAL HG21 1 1
37 55462 1 1 42 VAL HG22 H 66.063 14.806 -9.809 1.00 . A A . 121 VAL HG22 1 1
37 55463 1 1 42 VAL HG23 H 66.716 16.332 -9.197 1.00 . A A . 121 VAL HG23 1 1
37 55464 1 1 42 VAL N N 63.168 14.886 -8.438 1.00 . A A . 121 VAL N 1 1
37 55465 1 1 42 VAL O O 63.874 13.247 -10.421 1.00 . A A . 121 VAL O 1 1
37 55466 1 1 43 ASP C C 65.395 13.850 -13.260 1.00 . A A . 122 ASP C 1 1
37 55467 1 1 43 ASP CA C 63.871 13.773 -13.141 1.00 . A A . 122 ASP CA 1 1
37 55468 1 1 43 ASP CB C 63.196 14.182 -14.472 1.00 . A A . 122 ASP CB 1 1
37 55469 1 1 43 ASP CG C 63.187 13.048 -15.533 1.00 . A A . 122 ASP CG 1 1
37 55470 1 1 43 ASP H H 63.275 15.656 -12.328 1.00 . A A . 122 ASP H 1 1
37 55471 1 1 43 ASP HA H 63.574 12.763 -12.868 1.00 . A A . 122 ASP HA 1 1
37 55472 1 1 43 ASP HB2 H 62.164 14.465 -14.262 1.00 . A A . 122 ASP HB2 1 1
37 55473 1 1 43 ASP HB3 H 63.715 15.049 -14.882 1.00 . A A . 122 ASP HB3 1 1
37 55474 1 1 43 ASP N N 63.512 14.714 -12.069 1.00 . A A . 122 ASP N 1 1
37 55475 1 1 43 ASP O O 66.000 14.848 -12.878 1.00 . A A . 122 ASP O 1 1
37 55476 1 1 43 ASP OD1 O 64.265 12.505 -15.883 1.00 . A A . 122 ASP OD1 1 1
37 55477 1 1 43 ASP OD2 O 62.099 12.747 -16.059 1.00 . A A . 122 ASP OD2 1 1
37 55478 1 1 44 ALA C C 67.747 13.998 -15.077 1.00 . A A . 123 ALA C 1 1
37 55479 1 1 44 ALA CA C 67.442 12.855 -14.096 1.00 . A A . 123 ALA CA 1 1
37 55480 1 1 44 ALA CB C 67.873 11.504 -14.684 1.00 . A A . 123 ALA CB 1 1
37 55481 1 1 44 ALA H H 65.472 12.043 -14.160 1.00 . A A . 123 ALA H 1 1
37 55482 1 1 44 ALA HA H 67.980 13.030 -13.171 1.00 . A A . 123 ALA HA 1 1
37 55483 1 1 44 ALA HB1 H 67.325 11.313 -15.607 1.00 . A A . 123 ALA HB1 1 1
37 55484 1 1 44 ALA HB2 H 68.940 11.522 -14.894 1.00 . A A . 123 ALA HB2 1 1
37 55485 1 1 44 ALA HB3 H 67.663 10.711 -13.963 1.00 . A A . 123 ALA HB3 1 1
37 55486 1 1 44 ALA N N 66.013 12.830 -13.828 1.00 . A A . 123 ALA N 1 1
37 55487 1 1 44 ALA O O 68.788 14.658 -14.995 1.00 . A A . 123 ALA O 1 1
37 55488 1 1 45 ASP C C 66.447 16.620 -16.635 1.00 . A A . 124 ASP C 1 1
37 55489 1 1 45 ASP CA C 66.988 15.239 -17.041 1.00 . A A . 124 ASP CA 1 1
37 55490 1 1 45 ASP CB C 66.296 14.765 -18.323 1.00 . A A . 124 ASP CB 1 1
37 55491 1 1 45 ASP CG C 66.987 15.267 -19.589 1.00 . A A . 124 ASP CG 1 1
37 55492 1 1 45 ASP H H 65.969 13.664 -16.006 1.00 . A A . 124 ASP H 1 1
37 55493 1 1 45 ASP HA H 68.051 15.335 -17.240 1.00 . A A . 124 ASP HA 1 1
37 55494 1 1 45 ASP HB2 H 66.303 13.674 -18.337 1.00 . A A . 124 ASP HB2 1 1
37 55495 1 1 45 ASP HB3 H 65.259 15.103 -18.317 1.00 . A A . 124 ASP HB3 1 1
37 55496 1 1 45 ASP N N 66.818 14.227 -15.996 1.00 . A A . 124 ASP N 1 1
37 55497 1 1 45 ASP O O 66.282 17.507 -17.464 1.00 . A A . 124 ASP O 1 1
37 55498 1 1 45 ASP OD1 O 68.145 15.746 -19.507 1.00 . A A . 124 ASP OD1 1 1
37 55499 1 1 45 ASP OD2 O 66.414 15.068 -20.680 1.00 . A A . 124 ASP OD2 1 1
37 55500 1 1 46 PHE C C 66.761 19.117 -14.964 1.00 . A A . 125 PHE C 1 1
37 55501 1 1 46 PHE CA C 65.647 18.075 -14.851 1.00 . A A . 125 PHE CA 1 1
37 55502 1 1 46 PHE CB C 65.221 17.899 -13.391 1.00 . A A . 125 PHE CB 1 1
37 55503 1 1 46 PHE CD1 C 62.902 18.910 -13.476 1.00 . A A . 125 PHE CD1 1 1
37 55504 1 1 46 PHE CD2 C 64.476 19.754 -11.838 1.00 . A A . 125 PHE CD2 1 1
37 55505 1 1 46 PHE CE1 C 61.905 19.789 -12.978 1.00 . A A . 125 PHE CE1 1 1
37 55506 1 1 46 PHE CE2 C 63.482 20.627 -11.327 1.00 . A A . 125 PHE CE2 1 1
37 55507 1 1 46 PHE CG C 64.191 18.887 -12.910 1.00 . A A . 125 PHE CG 1 1
37 55508 1 1 46 PHE CZ C 62.200 20.643 -11.896 1.00 . A A . 125 PHE CZ 1 1
37 55509 1 1 46 PHE H H 66.310 16.044 -14.693 1.00 . A A . 125 PHE H 1 1
37 55510 1 1 46 PHE HA H 64.793 18.381 -15.454 1.00 . A A . 125 PHE HA 1 1
37 55511 1 1 46 PHE HB2 H 64.789 16.910 -13.289 1.00 . A A . 125 PHE HB2 1 1
37 55512 1 1 46 PHE HB3 H 66.101 17.958 -12.757 1.00 . A A . 125 PHE HB3 1 1
37 55513 1 1 46 PHE HD1 H 62.661 18.241 -14.291 1.00 . A A . 125 PHE HD1 1 1
37 55514 1 1 46 PHE HD2 H 65.452 19.740 -11.381 1.00 . A A . 125 PHE HD2 1 1
37 55515 1 1 46 PHE HE1 H 60.918 19.790 -13.416 1.00 . A A . 125 PHE HE1 1 1
37 55516 1 1 46 PHE HE2 H 63.705 21.273 -10.494 1.00 . A A . 125 PHE HE2 1 1
37 55517 1 1 46 PHE HZ H 61.440 21.304 -11.500 1.00 . A A . 125 PHE HZ 1 1
37 55518 1 1 46 PHE N N 66.157 16.797 -15.354 1.00 . A A . 125 PHE N 1 1
37 55519 1 1 46 PHE O O 67.905 18.843 -14.608 1.00 . A A . 125 PHE O 1 1
37 55520 1 1 47 GLU C C 67.885 21.894 -14.290 1.00 . A A . 126 GLU C 1 1
37 55521 1 1 47 GLU CA C 67.434 21.361 -15.637 1.00 . A A . 126 GLU CA 1 1
37 55522 1 1 47 GLU CB C 66.837 22.558 -16.373 1.00 . A A . 126 GLU CB 1 1
37 55523 1 1 47 GLU CD C 65.798 23.575 -18.387 1.00 . A A . 126 GLU CD 1 1
37 55524 1 1 47 GLU CG C 66.422 22.320 -17.799 1.00 . A A . 126 GLU CG 1 1
37 55525 1 1 47 GLU H H 65.495 20.469 -15.766 1.00 . A A . 126 GLU H 1 1
37 55526 1 1 47 GLU HA H 68.294 20.979 -16.187 1.00 . A A . 126 GLU HA 1 1
37 55527 1 1 47 GLU HB2 H 65.964 22.895 -15.817 1.00 . A A . 126 GLU HB2 1 1
37 55528 1 1 47 GLU HB3 H 67.572 23.363 -16.361 1.00 . A A . 126 GLU HB3 1 1
37 55529 1 1 47 GLU HG2 H 67.297 22.038 -18.386 1.00 . A A . 126 GLU HG2 1 1
37 55530 1 1 47 GLU HG3 H 65.694 21.510 -17.830 1.00 . A A . 126 GLU HG3 1 1
37 55531 1 1 47 GLU N N 66.438 20.297 -15.472 1.00 . A A . 126 GLU N 1 1
37 55532 1 1 47 GLU O O 67.081 22.004 -13.363 1.00 . A A . 126 GLU O 1 1
37 55533 1 1 47 GLU OE1 O 66.463 24.636 -18.363 1.00 . A A . 126 GLU OE1 1 1
37 55534 1 1 47 GLU OE2 O 64.604 23.531 -18.756 1.00 . A A . 126 GLU OE2 1 1
37 55535 1 1 48 LEU C C 68.785 24.332 -12.819 1.00 . A A . 127 LEU C 1 1
37 55536 1 1 48 LEU CA C 69.603 23.059 -13.026 1.00 . A A . 127 LEU CA 1 1
37 55537 1 1 48 LEU CB C 71.066 23.449 -13.201 1.00 . A A . 127 LEU CB 1 1
37 55538 1 1 48 LEU CD1 C 73.359 23.859 -12.403 1.00 . A A . 127 LEU CD1 1 1
37 55539 1 1 48 LEU CD2 C 71.516 24.021 -10.739 1.00 . A A . 127 LEU CD2 1 1
37 55540 1 1 48 LEU CG C 72.005 23.298 -12.000 1.00 . A A . 127 LEU CG 1 1
37 55541 1 1 48 LEU H H 69.754 22.260 -15.012 1.00 . A A . 127 LEU H 1 1
37 55542 1 1 48 LEU HA H 69.497 22.408 -12.160 1.00 . A A . 127 LEU HA 1 1
37 55543 1 1 48 LEU HB2 H 71.476 22.861 -14.019 1.00 . A A . 127 LEU HB2 1 1
37 55544 1 1 48 LEU HB3 H 71.087 24.488 -13.502 1.00 . A A . 127 LEU HB3 1 1
37 55545 1 1 48 LEU HD11 H 74.114 23.466 -11.737 1.00 . A A . 127 LEU HD11 1 1
37 55546 1 1 48 LEU HD12 H 73.346 24.948 -12.349 1.00 . A A . 127 LEU HD12 1 1
37 55547 1 1 48 LEU HD13 H 73.597 23.557 -13.421 1.00 . A A . 127 LEU HD13 1 1
37 55548 1 1 48 LEU HD21 H 70.598 23.556 -10.383 1.00 . A A . 127 LEU HD21 1 1
37 55549 1 1 48 LEU HD22 H 71.323 25.070 -10.967 1.00 . A A . 127 LEU HD22 1 1
37 55550 1 1 48 LEU HD23 H 72.273 23.951 -9.961 1.00 . A A . 127 LEU HD23 1 1
37 55551 1 1 48 LEU HG H 72.116 22.238 -11.774 1.00 . A A . 127 LEU HG 1 1
37 55552 1 1 48 LEU N N 69.122 22.361 -14.217 1.00 . A A . 127 LEU N 1 1
37 55553 1 1 48 LEU O O 68.510 24.730 -11.691 1.00 . A A . 127 LEU O 1 1
37 55554 1 1 49 HIS C C 66.274 25.936 -13.119 1.00 . A A . 128 HIS C 1 1
37 55555 1 1 49 HIS CA C 67.588 26.185 -13.856 1.00 . A A . 128 HIS CA 1 1
37 55556 1 1 49 HIS CB C 67.302 26.693 -15.274 1.00 . A A . 128 HIS CB 1 1
37 55557 1 1 49 HIS CD2 C 67.481 29.250 -15.677 1.00 . A A . 128 HIS CD2 1 1
37 55558 1 1 49 HIS CE1 C 65.499 29.840 -15.121 1.00 . A A . 128 HIS CE1 1 1
37 55559 1 1 49 HIS CG C 66.828 28.111 -15.316 1.00 . A A . 128 HIS CG 1 1
37 55560 1 1 49 HIS H H 68.655 24.604 -14.829 1.00 . A A . 128 HIS H 1 1
37 55561 1 1 49 HIS HA H 68.152 26.944 -13.316 1.00 . A A . 128 HIS HA 1 1
37 55562 1 1 49 HIS HB2 H 68.217 26.620 -15.861 1.00 . A A . 128 HIS HB2 1 1
37 55563 1 1 49 HIS HB3 H 66.549 26.053 -15.738 1.00 . A A . 128 HIS HB3 1 1
37 55564 1 1 49 HIS HD1 H 64.808 27.922 -14.665 1.00 . A A . 128 HIS HD1 1 1
37 55565 1 1 49 HIS HD2 H 68.505 29.294 -16.016 1.00 . A A . 128 HIS HD2 1 1
37 55566 1 1 49 HIS HE1 H 64.616 30.432 -14.922 1.00 . A A . 128 HIS HE1 1 1
37 55567 1 1 49 HIS N N 68.386 24.963 -13.914 1.00 . A A . 128 HIS N 1 1
37 55568 1 1 49 HIS ND1 N 65.564 28.521 -14.971 1.00 . A A . 128 HIS ND1 1 1
37 55569 1 1 49 HIS NE2 N 66.643 30.339 -15.545 1.00 . A A . 128 HIS NE2 1 1
37 55570 1 1 49 HIS O O 65.865 26.722 -12.268 1.00 . A A . 128 HIS O 1 1
37 55571 1 1 50 ASN C C 64.641 23.936 -11.359 1.00 . A A . 129 ASN C 1 1
37 55572 1 1 50 ASN CA C 64.375 24.483 -12.758 1.00 . A A . 129 ASN CA 1 1
37 55573 1 1 50 ASN CB C 63.583 23.478 -13.596 1.00 . A A . 129 ASN CB 1 1
37 55574 1 1 50 ASN CG C 63.079 24.081 -14.881 1.00 . A A . 129 ASN CG 1 1
37 55575 1 1 50 ASN H H 66.000 24.190 -14.116 1.00 . A A . 129 ASN H 1 1
37 55576 1 1 50 ASN HA H 63.778 25.392 -12.658 1.00 . A A . 129 ASN HA 1 1
37 55577 1 1 50 ASN HB2 H 64.215 22.620 -13.823 1.00 . A A . 129 ASN HB2 1 1
37 55578 1 1 50 ASN HB3 H 62.726 23.138 -13.018 1.00 . A A . 129 ASN HB3 1 1
37 55579 1 1 50 ASN HD21 H 63.723 22.499 -15.933 1.00 . A A . 129 ASN HD21 1 1
37 55580 1 1 50 ASN HD22 H 62.993 23.780 -16.862 1.00 . A A . 129 ASN HD22 1 1
37 55581 1 1 50 ASN N N 65.629 24.820 -13.418 1.00 . A A . 129 ASN N 1 1
37 55582 1 1 50 ASN ND2 N 63.274 23.393 -15.970 1.00 . A A . 129 ASN ND2 1 1
37 55583 1 1 50 ASN O O 63.865 24.164 -10.449 1.00 . A A . 129 ASN O 1 1
37 55584 1 1 50 ASN OD1 O 62.546 25.177 -14.887 1.00 . A A . 129 ASN OD1 1 1
37 55585 1 1 51 PHE C C 66.370 23.809 -8.842 1.00 . A A . 130 PHE C 1 1
37 55586 1 1 51 PHE CA C 66.134 22.711 -9.868 1.00 . A A . 130 PHE CA 1 1
37 55587 1 1 51 PHE CB C 67.405 21.876 -10.008 1.00 . A A . 130 PHE CB 1 1
37 55588 1 1 51 PHE CD1 C 66.964 20.345 -8.039 1.00 . A A . 130 PHE CD1 1 1
37 55589 1 1 51 PHE CD2 C 69.137 21.403 -8.230 1.00 . A A . 130 PHE CD2 1 1
37 55590 1 1 51 PHE CE1 C 67.383 19.680 -6.861 1.00 . A A . 130 PHE CE1 1 1
37 55591 1 1 51 PHE CE2 C 69.568 20.745 -7.054 1.00 . A A . 130 PHE CE2 1 1
37 55592 1 1 51 PHE CG C 67.838 21.202 -8.732 1.00 . A A . 130 PHE CG 1 1
37 55593 1 1 51 PHE CZ C 68.690 19.879 -6.369 1.00 . A A . 130 PHE CZ 1 1
37 55594 1 1 51 PHE H H 66.375 23.070 -11.968 1.00 . A A . 130 PHE H 1 1
37 55595 1 1 51 PHE HA H 65.331 22.072 -9.507 1.00 . A A . 130 PHE HA 1 1
37 55596 1 1 51 PHE HB2 H 67.234 21.112 -10.764 1.00 . A A . 130 PHE HB2 1 1
37 55597 1 1 51 PHE HB3 H 68.211 22.520 -10.348 1.00 . A A . 130 PHE HB3 1 1
37 55598 1 1 51 PHE HD1 H 65.964 20.186 -8.411 1.00 . A A . 130 PHE HD1 1 1
37 55599 1 1 51 PHE HD2 H 69.819 22.056 -8.753 1.00 . A A . 130 PHE HD2 1 1
37 55600 1 1 51 PHE HE1 H 66.706 19.016 -6.342 1.00 . A A . 130 PHE HE1 1 1
37 55601 1 1 51 PHE HE2 H 70.570 20.898 -6.687 1.00 . A A . 130 PHE HE2 1 1
37 55602 1 1 51 PHE HZ H 69.017 19.367 -5.476 1.00 . A A . 130 PHE HZ 1 1
37 55603 1 1 51 PHE N N 65.759 23.252 -11.177 1.00 . A A . 130 PHE N 1 1
37 55604 1 1 51 PHE O O 65.903 23.720 -7.710 1.00 . A A . 130 PHE O 1 1
37 55605 1 1 52 ARG C C 66.075 26.727 -7.994 1.00 . A A . 131 ARG C 1 1
37 55606 1 1 52 ARG CA C 67.353 25.946 -8.294 1.00 . A A . 131 ARG CA 1 1
37 55607 1 1 52 ARG CB C 68.497 26.852 -8.780 1.00 . A A . 131 ARG CB 1 1
37 55608 1 1 52 ARG CD C 69.462 28.410 -10.502 1.00 . A A . 131 ARG CD 1 1
37 55609 1 1 52 ARG CG C 68.193 27.725 -9.995 1.00 . A A . 131 ARG CG 1 1
37 55610 1 1 52 ARG CZ C 71.278 29.797 -9.503 1.00 . A A . 131 ARG CZ 1 1
37 55611 1 1 52 ARG H H 67.466 24.901 -10.174 1.00 . A A . 131 ARG H 1 1
37 55612 1 1 52 ARG HA H 67.673 25.495 -7.356 1.00 . A A . 131 ARG HA 1 1
37 55613 1 1 52 ARG HB2 H 68.787 27.500 -7.955 1.00 . A A . 131 ARG HB2 1 1
37 55614 1 1 52 ARG HB3 H 69.349 26.216 -9.021 1.00 . A A . 131 ARG HB3 1 1
37 55615 1 1 52 ARG HD2 H 70.204 27.643 -10.730 1.00 . A A . 131 ARG HD2 1 1
37 55616 1 1 52 ARG HD3 H 69.228 28.951 -11.421 1.00 . A A . 131 ARG HD3 1 1
37 55617 1 1 52 ARG HE H 69.397 29.693 -8.804 1.00 . A A . 131 ARG HE 1 1
37 55618 1 1 52 ARG HG2 H 67.794 27.102 -10.787 1.00 . A A . 131 ARG HG2 1 1
37 55619 1 1 52 ARG HG3 H 67.454 28.480 -9.728 1.00 . A A . 131 ARG HG3 1 1
37 55620 1 1 52 ARG HH11 H 71.905 28.763 -11.122 1.00 . A A . 131 ARG HH11 1 1
37 55621 1 1 52 ARG HH12 H 73.107 29.762 -10.340 1.00 . A A . 131 ARG HH12 1 1
37 55622 1 1 52 ARG HH21 H 70.988 30.973 -7.881 1.00 . A A . 131 ARG HH21 1 1
37 55623 1 1 52 ARG HH22 H 72.592 30.989 -8.562 1.00 . A A . 131 ARG HH22 1 1
37 55624 1 1 52 ARG N N 67.082 24.858 -9.229 1.00 . A A . 131 ARG N 1 1
37 55625 1 1 52 ARG NE N 70.024 29.356 -9.517 1.00 . A A . 131 ARG NE 1 1
37 55626 1 1 52 ARG NH1 N 72.167 29.414 -10.386 1.00 . A A . 131 ARG NH1 1 1
37 55627 1 1 52 ARG NH2 N 71.651 30.642 -8.582 1.00 . A A . 131 ARG NH2 1 1
37 55628 1 1 52 ARG O O 65.908 27.213 -6.897 1.00 . A A . 131 ARG O 1 1
37 55629 1 1 53 ALA C C 63.027 26.531 -7.723 1.00 . A A . 132 ALA C 1 1
37 55630 1 1 53 ALA CA C 63.849 27.407 -8.684 1.00 . A A . 132 ALA CA 1 1
37 55631 1 1 53 ALA CB C 63.096 27.610 -10.007 1.00 . A A . 132 ALA CB 1 1
37 55632 1 1 53 ALA H H 65.308 26.353 -9.839 1.00 . A A . 132 ALA H 1 1
37 55633 1 1 53 ALA HA H 64.013 28.380 -8.217 1.00 . A A . 132 ALA HA 1 1
37 55634 1 1 53 ALA HB1 H 62.891 26.644 -10.469 1.00 . A A . 132 ALA HB1 1 1
37 55635 1 1 53 ALA HB2 H 62.153 28.122 -9.811 1.00 . A A . 132 ALA HB2 1 1
37 55636 1 1 53 ALA HB3 H 63.700 28.215 -10.684 1.00 . A A . 132 ALA HB3 1 1
37 55637 1 1 53 ALA N N 65.144 26.774 -8.937 1.00 . A A . 132 ALA N 1 1
37 55638 1 1 53 ALA O O 62.346 27.025 -6.832 1.00 . A A . 132 ALA O 1 1
37 55639 1 1 54 LEU C C 62.903 24.317 -5.620 1.00 . A A . 133 LEU C 1 1
37 55640 1 1 54 LEU CA C 62.403 24.265 -7.066 1.00 . A A . 133 LEU CA 1 1
37 55641 1 1 54 LEU CB C 62.574 22.851 -7.646 1.00 . A A . 133 LEU CB 1 1
37 55642 1 1 54 LEU CD1 C 60.198 22.003 -7.429 1.00 . A A . 133 LEU CD1 1 1
37 55643 1 1 54 LEU CD2 C 62.082 20.398 -7.697 1.00 . A A . 133 LEU CD2 1 1
37 55644 1 1 54 LEU CG C 61.663 21.741 -7.096 1.00 . A A . 133 LEU CG 1 1
37 55645 1 1 54 LEU H H 63.681 24.860 -8.668 1.00 . A A . 133 LEU H 1 1
37 55646 1 1 54 LEU HA H 61.345 24.526 -7.074 1.00 . A A . 133 LEU HA 1 1
37 55647 1 1 54 LEU HB2 H 62.405 22.909 -8.719 1.00 . A A . 133 LEU HB2 1 1
37 55648 1 1 54 LEU HB3 H 63.606 22.546 -7.489 1.00 . A A . 133 LEU HB3 1 1
37 55649 1 1 54 LEU HD11 H 59.593 21.163 -7.088 1.00 . A A . 133 LEU HD11 1 1
37 55650 1 1 54 LEU HD12 H 60.079 22.122 -8.506 1.00 . A A . 133 LEU HD12 1 1
37 55651 1 1 54 LEU HD13 H 59.861 22.907 -6.920 1.00 . A A . 133 LEU HD13 1 1
37 55652 1 1 54 LEU HD21 H 63.134 20.212 -7.490 1.00 . A A . 133 LEU HD21 1 1
37 55653 1 1 54 LEU HD22 H 61.922 20.406 -8.774 1.00 . A A . 133 LEU HD22 1 1
37 55654 1 1 54 LEU HD23 H 61.487 19.599 -7.251 1.00 . A A . 133 LEU HD23 1 1
37 55655 1 1 54 LEU HG H 61.778 21.694 -6.019 1.00 . A A . 133 LEU HG 1 1
37 55656 1 1 54 LEU N N 63.120 25.221 -7.905 1.00 . A A . 133 LEU N 1 1
37 55657 1 1 54 LEU O O 62.120 24.238 -4.686 1.00 . A A . 133 LEU O 1 1
37 55658 1 1 55 CYS C C 64.488 25.972 -3.468 1.00 . A A . 134 CYS C 1 1
37 55659 1 1 55 CYS CA C 64.740 24.587 -4.068 1.00 . A A . 134 CYS CA 1 1
37 55660 1 1 55 CYS CB C 66.226 24.210 -4.021 1.00 . A A . 134 CYS CB 1 1
37 55661 1 1 55 CYS H H 64.841 24.533 -6.217 1.00 . A A . 134 CYS H 1 1
37 55662 1 1 55 CYS HA H 64.199 23.869 -3.450 1.00 . A A . 134 CYS HA 1 1
37 55663 1 1 55 CYS HB2 H 66.492 24.034 -2.980 1.00 . A A . 134 CYS HB2 1 1
37 55664 1 1 55 CYS HB3 H 66.362 23.276 -4.565 1.00 . A A . 134 CYS HB3 1 1
37 55665 1 1 55 CYS HG H 68.481 24.733 -4.443 1.00 . A A . 134 CYS HG 1 1
37 55666 1 1 55 CYS N N 64.205 24.485 -5.425 1.00 . A A . 134 CYS N 1 1
37 55667 1 1 55 CYS O O 64.404 26.115 -2.253 1.00 . A A . 134 CYS O 1 1
37 55668 1 1 55 CYS SG S 67.368 25.430 -4.688 1.00 . A A . 134 CYS SG 1 1
37 55669 1 1 56 GLU C C 62.614 28.323 -3.223 1.00 . A A . 135 GLU C 1 1
37 55670 1 1 56 GLU CA C 64.006 28.334 -3.858 1.00 . A A . 135 GLU CA 1 1
37 55671 1 1 56 GLU CB C 64.096 29.319 -5.039 1.00 . A A . 135 GLU CB 1 1
37 55672 1 1 56 GLU CD C 63.342 31.460 -6.191 1.00 . A A . 135 GLU CD 1 1
37 55673 1 1 56 GLU CG C 63.043 30.436 -5.091 1.00 . A A . 135 GLU CG 1 1
37 55674 1 1 56 GLU H H 64.439 26.829 -5.310 1.00 . A A . 135 GLU H 1 1
37 55675 1 1 56 GLU HA H 64.723 28.644 -3.099 1.00 . A A . 135 GLU HA 1 1
37 55676 1 1 56 GLU HB2 H 65.081 29.776 -5.002 1.00 . A A . 135 GLU HB2 1 1
37 55677 1 1 56 GLU HB3 H 64.028 28.751 -5.961 1.00 . A A . 135 GLU HB3 1 1
37 55678 1 1 56 GLU HG2 H 62.063 29.995 -5.272 1.00 . A A . 135 GLU HG2 1 1
37 55679 1 1 56 GLU HG3 H 63.024 30.952 -4.132 1.00 . A A . 135 GLU HG3 1 1
37 55680 1 1 56 GLU N N 64.340 26.982 -4.314 1.00 . A A . 135 GLU N 1 1
37 55681 1 1 56 GLU O O 62.388 28.962 -2.197 1.00 . A A . 135 GLU O 1 1
37 55682 1 1 56 GLU OE1 O 64.386 31.325 -6.881 1.00 . A A . 135 GLU OE1 1 1
37 55683 1 1 56 GLU OE2 O 62.592 32.448 -6.310 1.00 . A A . 135 GLU OE2 1 1
37 55684 1 1 57 LEU C C 60.351 26.877 -1.828 1.00 . A A . 136 LEU C 1 1
37 55685 1 1 57 LEU CA C 60.354 27.406 -3.263 1.00 . A A . 136 LEU CA 1 1
37 55686 1 1 57 LEU CB C 59.543 26.458 -4.157 1.00 . A A . 136 LEU CB 1 1
37 55687 1 1 57 LEU CD1 C 57.258 27.559 -4.039 1.00 . A A . 136 LEU CD1 1 1
37 55688 1 1 57 LEU CD2 C 57.480 25.140 -4.653 1.00 . A A . 136 LEU CD2 1 1
37 55689 1 1 57 LEU CG C 58.057 26.272 -3.805 1.00 . A A . 136 LEU CG 1 1
37 55690 1 1 57 LEU H H 61.956 27.008 -4.624 1.00 . A A . 136 LEU H 1 1
37 55691 1 1 57 LEU HA H 59.889 28.392 -3.266 1.00 . A A . 136 LEU HA 1 1
37 55692 1 1 57 LEU HB2 H 59.610 26.814 -5.184 1.00 . A A . 136 LEU HB2 1 1
37 55693 1 1 57 LEU HB3 H 60.014 25.479 -4.115 1.00 . A A . 136 LEU HB3 1 1
37 55694 1 1 57 LEU HD11 H 56.205 27.374 -3.836 1.00 . A A . 136 LEU HD11 1 1
37 55695 1 1 57 LEU HD12 H 57.380 27.888 -5.071 1.00 . A A . 136 LEU HD12 1 1
37 55696 1 1 57 LEU HD13 H 57.616 28.337 -3.363 1.00 . A A . 136 LEU HD13 1 1
37 55697 1 1 57 LEU HD21 H 58.014 24.213 -4.425 1.00 . A A . 136 LEU HD21 1 1
37 55698 1 1 57 LEU HD22 H 57.586 25.373 -5.711 1.00 . A A . 136 LEU HD22 1 1
37 55699 1 1 57 LEU HD23 H 56.428 25.004 -4.410 1.00 . A A . 136 LEU HD23 1 1
37 55700 1 1 57 LEU HG H 57.974 25.994 -2.756 1.00 . A A . 136 LEU HG 1 1
37 55701 1 1 57 LEU N N 61.712 27.531 -3.791 1.00 . A A . 136 LEU N 1 1
37 55702 1 1 57 LEU O O 59.655 27.405 -0.967 1.00 . A A . 136 LEU O 1 1
37 55703 1 1 58 GLU C C 61.982 26.005 0.752 1.00 . A A . 137 GLU C 1 1
37 55704 1 1 58 GLU CA C 61.161 25.202 -0.258 1.00 . A A . 137 GLU CA 1 1
37 55705 1 1 58 GLU CB C 61.761 23.798 -0.365 1.00 . A A . 137 GLU CB 1 1
37 55706 1 1 58 GLU CD C 59.539 22.669 -0.874 1.00 . A A . 137 GLU CD 1 1
37 55707 1 1 58 GLU CG C 60.995 22.854 -1.284 1.00 . A A . 137 GLU CG 1 1
37 55708 1 1 58 GLU H H 61.671 25.425 -2.325 1.00 . A A . 137 GLU H 1 1
37 55709 1 1 58 GLU HA H 60.140 25.118 0.119 1.00 . A A . 137 GLU HA 1 1
37 55710 1 1 58 GLU HB2 H 62.780 23.888 -0.738 1.00 . A A . 137 GLU HB2 1 1
37 55711 1 1 58 GLU HB3 H 61.801 23.359 0.632 1.00 . A A . 137 GLU HB3 1 1
37 55712 1 1 58 GLU HG2 H 61.030 23.243 -2.302 1.00 . A A . 137 GLU HG2 1 1
37 55713 1 1 58 GLU HG3 H 61.488 21.882 -1.269 1.00 . A A . 137 GLU HG3 1 1
37 55714 1 1 58 GLU N N 61.127 25.834 -1.580 1.00 . A A . 137 GLU N 1 1
37 55715 1 1 58 GLU O O 61.709 25.983 1.949 1.00 . A A . 137 GLU O 1 1
37 55716 1 1 58 GLU OE1 O 59.287 22.299 0.294 1.00 . A A . 137 GLU OE1 1 1
37 55717 1 1 58 GLU OE2 O 58.649 22.856 -1.733 1.00 . A A . 137 GLU OE2 1 1
37 55718 1 1 59 SER C C 63.304 28.851 1.467 1.00 . A A . 138 SER C 1 1
37 55719 1 1 59 SER CA C 63.879 27.468 1.168 1.00 . A A . 138 SER CA 1 1
37 55720 1 1 59 SER CB C 65.274 27.607 0.561 1.00 . A A . 138 SER CB 1 1
37 55721 1 1 59 SER H H 63.208 26.684 -0.717 1.00 . A A . 138 SER H 1 1
37 55722 1 1 59 SER HA H 63.970 26.932 2.112 1.00 . A A . 138 SER HA 1 1
37 55723 1 1 59 SER HB2 H 65.906 28.171 1.247 1.00 . A A . 138 SER HB2 1 1
37 55724 1 1 59 SER HB3 H 65.701 26.614 0.418 1.00 . A A . 138 SER HB3 1 1
37 55725 1 1 59 SER HG H 64.897 27.644 -1.348 1.00 . A A . 138 SER HG 1 1
37 55726 1 1 59 SER N N 63.007 26.698 0.276 1.00 . A A . 138 SER N 1 1
37 55727 1 1 59 SER O O 63.683 29.482 2.455 1.00 . A A . 138 SER O 1 1
37 55728 1 1 59 SER OG O 65.227 28.271 -0.686 1.00 . A A . 138 SER OG 1 1
37 55729 1 1 60 GLY C C 62.573 31.797 0.494 1.00 . A A . 139 GLY C 1 1
37 55730 1 1 60 GLY CA C 61.731 30.591 0.857 1.00 . A A . 139 GLY CA 1 1
37 55731 1 1 60 GLY H H 62.138 28.785 -0.209 1.00 . A A . 139 GLY H 1 1
37 55732 1 1 60 GLY HA2 H 60.813 30.617 0.271 1.00 . A A . 139 GLY HA2 1 1
37 55733 1 1 60 GLY HA3 H 61.468 30.660 1.912 1.00 . A A . 139 GLY HA3 1 1
37 55734 1 1 60 GLY N N 62.394 29.318 0.624 1.00 . A A . 139 GLY N 1 1
37 55735 1 1 60 GLY O O 62.232 32.924 0.860 1.00 . A A . 139 GLY O 1 1
37 55736 1 1 61 ILE C C 64.946 32.551 -2.079 1.00 . A A . 140 ILE C 1 1
37 55737 1 1 61 ILE CA C 64.578 32.664 -0.599 1.00 . A A . 140 ILE CA 1 1
37 55738 1 1 61 ILE CB C 65.878 32.673 0.256 1.00 . A A . 140 ILE CB 1 1
37 55739 1 1 61 ILE CD1 C 68.032 31.332 0.584 1.00 . A A . 140 ILE CD1 1 1
37 55740 1 1 61 ILE CG1 C 66.561 31.290 0.248 1.00 . A A . 140 ILE CG1 1 1
37 55741 1 1 61 ILE CG2 C 65.560 33.099 1.707 1.00 . A A . 140 ILE CG2 1 1
37 55742 1 1 61 ILE H H 63.913 30.635 -0.494 1.00 . A A . 140 ILE H 1 1
37 55743 1 1 61 ILE HA H 64.062 33.608 -0.446 1.00 . A A . 140 ILE HA 1 1
37 55744 1 1 61 ILE HB H 66.561 33.403 -0.175 1.00 . A A . 140 ILE HB 1 1
37 55745 1 1 61 ILE HD11 H 68.422 30.318 0.617 1.00 . A A . 140 ILE HD11 1 1
37 55746 1 1 61 ILE HD12 H 68.562 31.897 -0.183 1.00 . A A . 140 ILE HD12 1 1
37 55747 1 1 61 ILE HD13 H 68.181 31.804 1.551 1.00 . A A . 140 ILE HD13 1 1
37 55748 1 1 61 ILE HG12 H 66.054 30.644 0.965 1.00 . A A . 140 ILE HG12 1 1
37 55749 1 1 61 ILE HG13 H 66.460 30.846 -0.738 1.00 . A A . 140 ILE HG13 1 1
37 55750 1 1 61 ILE HG21 H 64.973 32.321 2.202 1.00 . A A . 140 ILE HG21 1 1
37 55751 1 1 61 ILE HG22 H 66.485 33.258 2.250 1.00 . A A . 140 ILE HG22 1 1
37 55752 1 1 61 ILE HG23 H 64.987 34.026 1.698 1.00 . A A . 140 ILE HG23 1 1
37 55753 1 1 61 ILE N N 63.679 31.577 -0.206 1.00 . A A . 140 ILE N 1 1
37 55754 1 1 61 ILE O O 65.060 31.447 -2.611 1.00 . A A . 140 ILE O 1 1
37 55755 1 1 62 PRO C C 66.754 32.872 -4.500 1.00 . A A . 141 PRO C 1 1
37 55756 1 1 62 PRO CA C 65.427 33.562 -4.199 1.00 . A A . 141 PRO CA 1 1
37 55757 1 1 62 PRO CB C 65.472 35.019 -4.681 1.00 . A A . 141 PRO CB 1 1
37 55758 1 1 62 PRO CD C 65.017 35.112 -2.381 1.00 . A A . 141 PRO CD 1 1
37 55759 1 1 62 PRO CG C 64.681 35.774 -3.678 1.00 . A A . 141 PRO CG 1 1
37 55760 1 1 62 PRO HA H 64.615 33.037 -4.694 1.00 . A A . 141 PRO HA 1 1
37 55761 1 1 62 PRO HB2 H 66.499 35.376 -4.690 1.00 . A A . 141 PRO HB2 1 1
37 55762 1 1 62 PRO HB3 H 65.025 35.110 -5.671 1.00 . A A . 141 PRO HB3 1 1
37 55763 1 1 62 PRO HD2 H 65.972 35.477 -1.999 1.00 . A A . 141 PRO HD2 1 1
37 55764 1 1 62 PRO HD3 H 64.217 35.266 -1.658 1.00 . A A . 141 PRO HD3 1 1
37 55765 1 1 62 PRO HG2 H 64.972 36.824 -3.665 1.00 . A A . 141 PRO HG2 1 1
37 55766 1 1 62 PRO HG3 H 63.615 35.670 -3.887 1.00 . A A . 141 PRO HG3 1 1
37 55767 1 1 62 PRO N N 65.121 33.694 -2.771 1.00 . A A . 141 PRO N 1 1
37 55768 1 1 62 PRO O O 67.807 33.221 -3.948 1.00 . A A . 141 PRO O 1 1
37 55769 1 1 63 ALA C C 68.844 32.283 -6.593 1.00 . A A . 142 ALA C 1 1
37 55770 1 1 63 ALA CA C 67.925 31.270 -5.910 1.00 . A A . 142 ALA CA 1 1
37 55771 1 1 63 ALA CB C 67.559 30.153 -6.868 1.00 . A A . 142 ALA CB 1 1
37 55772 1 1 63 ALA H H 65.826 31.689 -5.879 1.00 . A A . 142 ALA H 1 1
37 55773 1 1 63 ALA HA H 68.446 30.841 -5.055 1.00 . A A . 142 ALA HA 1 1
37 55774 1 1 63 ALA HB1 H 66.883 29.459 -6.368 1.00 . A A . 142 ALA HB1 1 1
37 55775 1 1 63 ALA HB2 H 67.059 30.566 -7.746 1.00 . A A . 142 ALA HB2 1 1
37 55776 1 1 63 ALA HB3 H 68.456 29.621 -7.164 1.00 . A A . 142 ALA HB3 1 1
37 55777 1 1 63 ALA N N 66.722 31.940 -5.442 1.00 . A A . 142 ALA N 1 1
37 55778 1 1 63 ALA O O 70.049 32.085 -6.684 1.00 . A A . 142 ALA O 1 1
37 55779 1 1 64 ALA C C 69.900 35.199 -6.802 1.00 . A A . 143 ALA C 1 1
37 55780 1 1 64 ALA CA C 68.993 34.420 -7.768 1.00 . A A . 143 ALA CA 1 1
37 55781 1 1 64 ALA CB C 68.003 35.377 -8.444 1.00 . A A . 143 ALA CB 1 1
37 55782 1 1 64 ALA H H 67.249 33.457 -7.002 1.00 . A A . 143 ALA H 1 1
37 55783 1 1 64 ALA HA H 69.622 33.970 -8.538 1.00 . A A . 143 ALA HA 1 1
37 55784 1 1 64 ALA HB1 H 68.554 36.151 -8.981 1.00 . A A . 143 ALA HB1 1 1
37 55785 1 1 64 ALA HB2 H 67.379 34.825 -9.149 1.00 . A A . 143 ALA HB2 1 1
37 55786 1 1 64 ALA HB3 H 67.370 35.847 -7.688 1.00 . A A . 143 ALA HB3 1 1
37 55787 1 1 64 ALA N N 68.252 33.360 -7.091 1.00 . A A . 143 ALA N 1 1
37 55788 1 1 64 ALA O O 70.902 35.775 -7.212 1.00 . A A . 143 ALA O 1 1
37 55789 1 1 65 GLU C C 71.270 35.075 -3.777 1.00 . A A . 144 GLU C 1 1
37 55790 1 1 65 GLU CA C 70.282 35.976 -4.514 1.00 . A A . 144 GLU CA 1 1
37 55791 1 1 65 GLU CB C 69.308 36.576 -3.498 1.00 . A A . 144 GLU CB 1 1
37 55792 1 1 65 GLU CD C 67.449 38.217 -3.023 1.00 . A A . 144 GLU CD 1 1
37 55793 1 1 65 GLU CG C 68.391 37.644 -4.074 1.00 . A A . 144 GLU CG 1 1
37 55794 1 1 65 GLU H H 68.712 34.713 -5.226 1.00 . A A . 144 GLU H 1 1
37 55795 1 1 65 GLU HA H 70.836 36.782 -4.996 1.00 . A A . 144 GLU HA 1 1
37 55796 1 1 65 GLU HB2 H 68.699 35.771 -3.090 1.00 . A A . 144 GLU HB2 1 1
37 55797 1 1 65 GLU HB3 H 69.881 37.023 -2.686 1.00 . A A . 144 GLU HB3 1 1
37 55798 1 1 65 GLU HG2 H 69.002 38.450 -4.483 1.00 . A A . 144 GLU HG2 1 1
37 55799 1 1 65 GLU HG3 H 67.800 37.212 -4.881 1.00 . A A . 144 GLU HG3 1 1
37 55800 1 1 65 GLU N N 69.537 35.220 -5.528 1.00 . A A . 144 GLU N 1 1
37 55801 1 1 65 GLU O O 71.848 35.461 -2.762 1.00 . A A . 144 GLU O 1 1
37 55802 1 1 65 GLU OE1 O 67.435 37.699 -1.882 1.00 . A A . 144 GLU OE1 1 1
37 55803 1 1 65 GLU OE2 O 66.719 39.177 -3.338 1.00 . A A . 144 GLU OE2 1 1
37 55804 1 1 66 SER C C 73.131 32.112 -4.611 1.00 . A A . 145 SER C 1 1
37 55805 1 1 66 SER CA C 72.278 32.875 -3.605 1.00 . A A . 145 SER CA 1 1
37 55806 1 1 66 SER CB C 71.387 31.919 -2.816 1.00 . A A . 145 SER CB 1 1
37 55807 1 1 66 SER H H 70.959 33.583 -5.119 1.00 . A A . 145 SER H 1 1
37 55808 1 1 66 SER HA H 72.948 33.380 -2.909 1.00 . A A . 145 SER HA 1 1
37 55809 1 1 66 SER HB2 H 71.999 31.145 -2.356 1.00 . A A . 145 SER HB2 1 1
37 55810 1 1 66 SER HB3 H 70.873 32.478 -2.034 1.00 . A A . 145 SER HB3 1 1
37 55811 1 1 66 SER HG H 69.649 31.905 -3.693 1.00 . A A . 145 SER HG 1 1
37 55812 1 1 66 SER N N 71.438 33.859 -4.269 1.00 . A A . 145 SER N 1 1
37 55813 1 1 66 SER O O 72.994 32.277 -5.824 1.00 . A A . 145 SER O 1 1
37 55814 1 1 66 SER OG O 70.423 31.324 -3.658 1.00 . A A . 145 SER OG 1 1
37 55815 1 1 67 GLN C C 74.815 29.054 -4.536 1.00 . A A . 146 GLN C 1 1
37 55816 1 1 67 GLN CA C 74.942 30.508 -4.942 1.00 . A A . 146 GLN CA 1 1
37 55817 1 1 67 GLN CB C 76.388 30.981 -4.761 1.00 . A A . 146 GLN CB 1 1
37 55818 1 1 67 GLN CD C 76.607 32.458 -6.799 1.00 . A A . 146 GLN CD 1 1
37 55819 1 1 67 GLN CG C 76.643 32.393 -5.286 1.00 . A A . 146 GLN CG 1 1
37 55820 1 1 67 GLN H H 74.124 31.205 -3.092 1.00 . A A . 146 GLN H 1 1
37 55821 1 1 67 GLN HA H 74.656 30.608 -5.988 1.00 . A A . 146 GLN HA 1 1
37 55822 1 1 67 GLN HB2 H 76.629 30.955 -3.698 1.00 . A A . 146 GLN HB2 1 1
37 55823 1 1 67 GLN HB3 H 77.052 30.292 -5.282 1.00 . A A . 146 GLN HB3 1 1
37 55824 1 1 67 GLN HE21 H 74.781 33.311 -6.766 1.00 . A A . 146 GLN HE21 1 1
37 55825 1 1 67 GLN HE22 H 75.491 33.056 -8.345 1.00 . A A . 146 GLN HE22 1 1
37 55826 1 1 67 GLN HG2 H 75.891 33.069 -4.882 1.00 . A A . 146 GLN HG2 1 1
37 55827 1 1 67 GLN HG3 H 77.624 32.725 -4.949 1.00 . A A . 146 GLN HG3 1 1
37 55828 1 1 67 GLN N N 74.045 31.299 -4.103 1.00 . A A . 146 GLN N 1 1
37 55829 1 1 67 GLN NE2 N 75.545 32.988 -7.346 1.00 . A A . 146 GLN NE2 1 1
37 55830 1 1 67 GLN O O 74.735 28.749 -3.353 1.00 . A A . 146 GLN O 1 1
37 55831 1 1 67 GLN OE1 O 77.531 32.022 -7.464 1.00 . A A . 146 GLN OE1 1 1
37 55832 1 1 68 ILE C C 75.954 26.020 -5.512 1.00 . A A . 147 ILE C 1 1
37 55833 1 1 68 ILE CA C 74.619 26.733 -5.255 1.00 . A A . 147 ILE CA 1 1
37 55834 1 1 68 ILE CB C 73.440 26.143 -6.103 1.00 . A A . 147 ILE CB 1 1
37 55835 1 1 68 ILE CD1 C 72.101 23.953 -6.521 1.00 . A A . 147 ILE CD1 1 1
37 55836 1 1 68 ILE CG1 C 73.293 24.633 -5.818 1.00 . A A . 147 ILE CG1 1 1
37 55837 1 1 68 ILE CG2 C 73.639 26.461 -7.603 1.00 . A A . 147 ILE CG2 1 1
37 55838 1 1 68 ILE H H 74.865 28.464 -6.472 1.00 . A A . 147 ILE H 1 1
37 55839 1 1 68 ILE HA H 74.369 26.593 -4.206 1.00 . A A . 147 ILE HA 1 1
37 55840 1 1 68 ILE HB H 72.521 26.635 -5.784 1.00 . A A . 147 ILE HB 1 1
37 55841 1 1 68 ILE HD11 H 71.177 24.483 -6.287 1.00 . A A . 147 ILE HD11 1 1
37 55842 1 1 68 ILE HD12 H 72.260 23.950 -7.601 1.00 . A A . 147 ILE HD12 1 1
37 55843 1 1 68 ILE HD13 H 72.025 22.923 -6.182 1.00 . A A . 147 ILE HD13 1 1
37 55844 1 1 68 ILE HG12 H 74.205 24.127 -6.129 1.00 . A A . 147 ILE HG12 1 1
37 55845 1 1 68 ILE HG13 H 73.182 24.495 -4.742 1.00 . A A . 147 ILE HG13 1 1
37 55846 1 1 68 ILE HG21 H 73.622 27.537 -7.760 1.00 . A A . 147 ILE HG21 1 1
37 55847 1 1 68 ILE HG22 H 74.592 26.063 -7.931 1.00 . A A . 147 ILE HG22 1 1
37 55848 1 1 68 ILE HG23 H 72.838 26.014 -8.190 1.00 . A A . 147 ILE HG23 1 1
37 55849 1 1 68 ILE N N 74.780 28.163 -5.514 1.00 . A A . 147 ILE N 1 1
37 55850 1 1 68 ILE O O 76.654 26.281 -6.498 1.00 . A A . 147 ILE O 1 1
37 55851 1 1 69 VAL C C 77.383 22.984 -4.510 1.00 . A A . 148 VAL C 1 1
37 55852 1 1 69 VAL CA C 77.616 24.494 -4.545 1.00 . A A . 148 VAL CA 1 1
37 55853 1 1 69 VAL CB C 78.426 24.936 -3.279 1.00 . A A . 148 VAL CB 1 1
37 55854 1 1 69 VAL CG1 C 79.788 24.249 -3.210 1.00 . A A . 148 VAL CG1 1 1
37 55855 1 1 69 VAL CG2 C 78.627 26.464 -3.284 1.00 . A A . 148 VAL CG2 1 1
37 55856 1 1 69 VAL H H 75.713 25.035 -3.765 1.00 . A A . 148 VAL H 1 1
37 55857 1 1 69 VAL HA H 78.180 24.749 -5.439 1.00 . A A . 148 VAL HA 1 1
37 55858 1 1 69 VAL HB H 77.859 24.667 -2.390 1.00 . A A . 148 VAL HB 1 1
37 55859 1 1 69 VAL HG11 H 79.653 23.171 -3.141 1.00 . A A . 148 VAL HG11 1 1
37 55860 1 1 69 VAL HG12 H 80.368 24.488 -4.101 1.00 . A A . 148 VAL HG12 1 1
37 55861 1 1 69 VAL HG13 H 80.328 24.594 -2.328 1.00 . A A . 148 VAL HG13 1 1
37 55862 1 1 69 VAL HG21 H 79.265 26.754 -2.451 1.00 . A A . 148 VAL HG21 1 1
37 55863 1 1 69 VAL HG22 H 79.091 26.770 -4.223 1.00 . A A . 148 VAL HG22 1 1
37 55864 1 1 69 VAL HG23 H 77.661 26.961 -3.180 1.00 . A A . 148 VAL HG23 1 1
37 55865 1 1 69 VAL N N 76.329 25.181 -4.562 1.00 . A A . 148 VAL N 1 1
37 55866 1 1 69 VAL O O 76.535 22.503 -3.768 1.00 . A A . 148 VAL O 1 1
37 55867 1 1 70 TYR C C 79.495 20.251 -5.408 1.00 . A A . 149 TYR C 1 1
37 55868 1 1 70 TYR CA C 78.072 20.788 -5.343 1.00 . A A . 149 TYR CA 1 1
37 55869 1 1 70 TYR CB C 77.300 20.359 -6.585 1.00 . A A . 149 TYR CB 1 1
37 55870 1 1 70 TYR CD1 C 77.081 17.924 -5.879 1.00 . A A . 149 TYR CD1 1 1
37 55871 1 1 70 TYR CD2 C 77.783 18.421 -8.144 1.00 . A A . 149 TYR CD2 1 1
37 55872 1 1 70 TYR CE1 C 77.177 16.540 -6.157 1.00 . A A . 149 TYR CE1 1 1
37 55873 1 1 70 TYR CE2 C 77.867 17.037 -8.423 1.00 . A A . 149 TYR CE2 1 1
37 55874 1 1 70 TYR CG C 77.385 18.880 -6.872 1.00 . A A . 149 TYR CG 1 1
37 55875 1 1 70 TYR CZ C 77.563 16.107 -7.428 1.00 . A A . 149 TYR CZ 1 1
37 55876 1 1 70 TYR H H 78.849 22.700 -5.888 1.00 . A A . 149 TYR H 1 1
37 55877 1 1 70 TYR HA H 77.578 20.404 -4.451 1.00 . A A . 149 TYR HA 1 1
37 55878 1 1 70 TYR HB2 H 76.256 20.642 -6.464 1.00 . A A . 149 TYR HB2 1 1
37 55879 1 1 70 TYR HB3 H 77.705 20.895 -7.439 1.00 . A A . 149 TYR HB3 1 1
37 55880 1 1 70 TYR HD1 H 76.763 18.244 -4.895 1.00 . A A . 149 TYR HD1 1 1
37 55881 1 1 70 TYR HD2 H 78.021 19.134 -8.921 1.00 . A A . 149 TYR HD2 1 1
37 55882 1 1 70 TYR HE1 H 76.944 15.821 -5.392 1.00 . A A . 149 TYR HE1 1 1
37 55883 1 1 70 TYR HE2 H 78.155 16.696 -9.402 1.00 . A A . 149 TYR HE2 1 1
37 55884 1 1 70 TYR HH H 77.232 14.210 -7.030 1.00 . A A . 149 TYR HH 1 1
37 55885 1 1 70 TYR N N 78.151 22.245 -5.295 1.00 . A A . 149 TYR N 1 1
37 55886 1 1 70 TYR O O 80.322 20.809 -6.121 1.00 . A A . 149 TYR O 1 1
37 55887 1 1 70 TYR OH O 77.637 14.769 -7.717 1.00 . A A . 149 TYR OH 1 1
37 55888 1 1 71 ALA C C 82.170 19.767 -4.223 1.00 . A A . 150 ALA C 1 1
37 55889 1 1 71 ALA CA C 81.144 18.652 -4.519 1.00 . A A . 150 ALA CA 1 1
37 55890 1 1 71 ALA CB C 81.506 17.879 -5.808 1.00 . A A . 150 ALA CB 1 1
37 55891 1 1 71 ALA H H 79.059 18.797 -4.065 1.00 . A A . 150 ALA H 1 1
37 55892 1 1 71 ALA HA H 81.156 17.950 -3.685 1.00 . A A . 150 ALA HA 1 1
37 55893 1 1 71 ALA HB1 H 82.475 17.394 -5.681 1.00 . A A . 150 ALA HB1 1 1
37 55894 1 1 71 ALA HB2 H 80.746 17.121 -6.005 1.00 . A A . 150 ALA HB2 1 1
37 55895 1 1 71 ALA HB3 H 81.556 18.569 -6.651 1.00 . A A . 150 ALA HB3 1 1
37 55896 1 1 71 ALA N N 79.789 19.217 -4.624 1.00 . A A . 150 ALA N 1 1
37 55897 1 1 71 ALA O O 83.243 19.820 -4.816 1.00 . A A . 150 ALA O 1 1
37 55898 1 1 72 GLU C C 82.925 22.834 -4.048 1.00 . A A . 151 GLU C 1 1
37 55899 1 1 72 GLU CA C 82.548 21.855 -2.917 1.00 . A A . 151 GLU CA 1 1
37 55900 1 1 72 GLU CB C 83.795 21.443 -2.121 1.00 . A A . 151 GLU CB 1 1
37 55901 1 1 72 GLU CD C 84.581 20.672 0.151 1.00 . A A . 151 GLU CD 1 1
37 55902 1 1 72 GLU CG C 83.458 20.641 -0.871 1.00 . A A . 151 GLU CG 1 1
37 55903 1 1 72 GLU H H 80.865 20.548 -2.908 1.00 . A A . 151 GLU H 1 1
37 55904 1 1 72 GLU HA H 81.920 22.417 -2.229 1.00 . A A . 151 GLU HA 1 1
37 55905 1 1 72 GLU HB2 H 84.458 20.856 -2.755 1.00 . A A . 151 GLU HB2 1 1
37 55906 1 1 72 GLU HB3 H 84.322 22.346 -1.814 1.00 . A A . 151 GLU HB3 1 1
37 55907 1 1 72 GLU HG2 H 82.561 21.065 -0.416 1.00 . A A . 151 GLU HG2 1 1
37 55908 1 1 72 GLU HG3 H 83.248 19.607 -1.154 1.00 . A A . 151 GLU HG3 1 1
37 55909 1 1 72 GLU N N 81.767 20.672 -3.333 1.00 . A A . 151 GLU N 1 1
37 55910 1 1 72 GLU O O 83.698 23.767 -3.839 1.00 . A A . 151 GLU O 1 1
37 55911 1 1 72 GLU OE1 O 84.623 21.638 0.948 1.00 . A A . 151 GLU OE1 1 1
37 55912 1 1 72 GLU OE2 O 85.410 19.738 0.170 1.00 . A A . 151 GLU OE2 1 1
37 55913 1 1 73 ARG C C 81.251 24.274 -6.726 1.00 . A A . 152 ARG C 1 1
37 55914 1 1 73 ARG CA C 82.557 23.579 -6.350 1.00 . A A . 152 ARG CA 1 1
37 55915 1 1 73 ARG CB C 83.075 22.779 -7.546 1.00 . A A . 152 ARG CB 1 1
37 55916 1 1 73 ARG CD C 84.825 21.221 -8.453 1.00 . A A . 152 ARG CD 1 1
37 55917 1 1 73 ARG CG C 84.427 22.111 -7.290 1.00 . A A . 152 ARG CG 1 1
37 55918 1 1 73 ARG CZ C 85.397 21.493 -10.858 1.00 . A A . 152 ARG CZ 1 1
37 55919 1 1 73 ARG H H 81.678 21.897 -5.357 1.00 . A A . 152 ARG H 1 1
37 55920 1 1 73 ARG HA H 83.297 24.325 -6.067 1.00 . A A . 152 ARG HA 1 1
37 55921 1 1 73 ARG HB2 H 82.343 22.007 -7.789 1.00 . A A . 152 ARG HB2 1 1
37 55922 1 1 73 ARG HB3 H 83.167 23.450 -8.400 1.00 . A A . 152 ARG HB3 1 1
37 55923 1 1 73 ARG HD2 H 85.728 20.670 -8.180 1.00 . A A . 152 ARG HD2 1 1
37 55924 1 1 73 ARG HD3 H 84.021 20.509 -8.644 1.00 . A A . 152 ARG HD3 1 1
37 55925 1 1 73 ARG HE H 85.009 23.004 -9.591 1.00 . A A . 152 ARG HE 1 1
37 55926 1 1 73 ARG HG2 H 85.186 22.880 -7.146 1.00 . A A . 152 ARG HG2 1 1
37 55927 1 1 73 ARG HG3 H 84.365 21.503 -6.391 1.00 . A A . 152 ARG HG3 1 1
37 55928 1 1 73 ARG HH11 H 85.344 19.566 -10.293 1.00 . A A . 152 ARG HH11 1 1
37 55929 1 1 73 ARG HH12 H 85.742 19.847 -11.966 1.00 . A A . 152 ARG HH12 1 1
37 55930 1 1 73 ARG HH21 H 85.516 23.294 -11.736 1.00 . A A . 152 ARG HH21 1 1
37 55931 1 1 73 ARG HH22 H 85.840 21.927 -12.766 1.00 . A A . 152 ARG HH22 1 1
37 55932 1 1 73 ARG N N 82.324 22.673 -5.220 1.00 . A A . 152 ARG N 1 1
37 55933 1 1 73 ARG NE N 85.085 22.005 -9.673 1.00 . A A . 152 ARG NE 1 1
37 55934 1 1 73 ARG NH1 N 85.507 20.202 -11.057 1.00 . A A . 152 ARG NH1 1 1
37 55935 1 1 73 ARG NH2 N 85.604 22.300 -11.862 1.00 . A A . 152 ARG NH2 1 1
37 55936 1 1 73 ARG O O 80.189 23.660 -6.679 1.00 . A A . 152 ARG O 1 1
37 55937 1 1 74 PRO C C 79.516 25.637 -8.804 1.00 . A A . 153 PRO C 1 1
37 55938 1 1 74 PRO CA C 80.013 26.159 -7.461 1.00 . A A . 153 PRO CA 1 1
37 55939 1 1 74 PRO CB C 80.334 27.653 -7.535 1.00 . A A . 153 PRO CB 1 1
37 55940 1 1 74 PRO CD C 82.398 26.541 -7.204 1.00 . A A . 153 PRO CD 1 1
37 55941 1 1 74 PRO CG C 81.759 27.695 -7.941 1.00 . A A . 153 PRO CG 1 1
37 55942 1 1 74 PRO HA H 79.269 25.976 -6.690 1.00 . A A . 153 PRO HA 1 1
37 55943 1 1 74 PRO HB2 H 79.705 28.148 -8.274 1.00 . A A . 153 PRO HB2 1 1
37 55944 1 1 74 PRO HB3 H 80.210 28.110 -6.553 1.00 . A A . 153 PRO HB3 1 1
37 55945 1 1 74 PRO HD2 H 83.221 26.128 -7.783 1.00 . A A . 153 PRO HD2 1 1
37 55946 1 1 74 PRO HD3 H 82.726 26.857 -6.215 1.00 . A A . 153 PRO HD3 1 1
37 55947 1 1 74 PRO HG2 H 81.845 27.546 -9.018 1.00 . A A . 153 PRO HG2 1 1
37 55948 1 1 74 PRO HG3 H 82.215 28.640 -7.647 1.00 . A A . 153 PRO HG3 1 1
37 55949 1 1 74 PRO N N 81.300 25.566 -7.088 1.00 . A A . 153 PRO N 1 1
37 55950 1 1 74 PRO O O 80.306 25.312 -9.696 1.00 . A A . 153 PRO O 1 1
37 55951 1 1 75 LEU C C 77.338 26.482 -10.984 1.00 . A A . 154 LEU C 1 1
37 55952 1 1 75 LEU CA C 77.585 25.194 -10.213 1.00 . A A . 154 LEU CA 1 1
37 55953 1 1 75 LEU CB C 76.258 24.475 -9.973 1.00 . A A . 154 LEU CB 1 1
37 55954 1 1 75 LEU CD1 C 74.884 22.722 -8.813 1.00 . A A . 154 LEU CD1 1 1
37 55955 1 1 75 LEU CD2 C 76.918 22.049 -10.033 1.00 . A A . 154 LEU CD2 1 1
37 55956 1 1 75 LEU CG C 76.293 23.146 -9.198 1.00 . A A . 154 LEU CG 1 1
37 55957 1 1 75 LEU H H 77.606 25.874 -8.182 1.00 . A A . 154 LEU H 1 1
37 55958 1 1 75 LEU HA H 78.259 24.548 -10.776 1.00 . A A . 154 LEU HA 1 1
37 55959 1 1 75 LEU HB2 H 75.610 25.157 -9.438 1.00 . A A . 154 LEU HB2 1 1
37 55960 1 1 75 LEU HB3 H 75.809 24.289 -10.940 1.00 . A A . 154 LEU HB3 1 1
37 55961 1 1 75 LEU HD11 H 74.932 21.858 -8.149 1.00 . A A . 154 LEU HD11 1 1
37 55962 1 1 75 LEU HD12 H 74.315 22.458 -9.704 1.00 . A A . 154 LEU HD12 1 1
37 55963 1 1 75 LEU HD13 H 74.390 23.537 -8.300 1.00 . A A . 154 LEU HD13 1 1
37 55964 1 1 75 LEU HD21 H 76.390 21.966 -10.982 1.00 . A A . 154 LEU HD21 1 1
37 55965 1 1 75 LEU HD22 H 76.838 21.102 -9.503 1.00 . A A . 154 LEU HD22 1 1
37 55966 1 1 75 LEU HD23 H 77.968 22.272 -10.212 1.00 . A A . 154 LEU HD23 1 1
37 55967 1 1 75 LEU HG H 76.877 23.278 -8.288 1.00 . A A . 154 LEU HG 1 1
37 55968 1 1 75 LEU N N 78.205 25.583 -8.950 1.00 . A A . 154 LEU N 1 1
37 55969 1 1 75 LEU O O 77.012 27.503 -10.383 1.00 . A A . 154 LEU O 1 1
37 55970 1 1 76 THR C C 76.518 27.576 -14.327 1.00 . A A . 155 THR C 1 1
37 55971 1 1 76 THR CA C 77.437 27.676 -13.106 1.00 . A A . 155 THR CA 1 1
37 55972 1 1 76 THR CB C 78.842 28.083 -13.611 1.00 . A A . 155 THR CB 1 1
37 55973 1 1 76 THR CG2 C 79.767 28.434 -12.447 1.00 . A A . 155 THR CG2 1 1
37 55974 1 1 76 THR H H 77.808 25.598 -12.747 1.00 . A A . 155 THR H 1 1
37 55975 1 1 76 THR HA H 77.057 28.482 -12.482 1.00 . A A . 155 THR HA 1 1
37 55976 1 1 76 THR HB H 78.753 28.944 -14.273 1.00 . A A . 155 THR HB 1 1
37 55977 1 1 76 THR HG1 H 80.247 27.292 -14.718 1.00 . A A . 155 THR HG1 1 1
37 55978 1 1 76 THR HG21 H 79.980 27.538 -11.860 1.00 . A A . 155 THR HG21 1 1
37 55979 1 1 76 THR HG22 H 79.288 29.179 -11.809 1.00 . A A . 155 THR HG22 1 1
37 55980 1 1 76 THR HG23 H 80.699 28.840 -12.836 1.00 . A A . 155 THR HG23 1 1
37 55981 1 1 76 THR N N 77.532 26.455 -12.296 1.00 . A A . 155 THR N 1 1
37 55982 1 1 76 THR O O 75.761 28.499 -14.610 1.00 . A A . 155 THR O 1 1
37 55983 1 1 76 THR OG1 O 79.430 26.985 -14.318 1.00 . A A . 155 THR OG1 1 1
37 55984 1 1 77 ASP C C 74.413 25.796 -15.971 1.00 . A A . 156 ASP C 1 1
37 55985 1 1 77 ASP CA C 75.811 26.330 -16.293 1.00 . A A . 156 ASP CA 1 1
37 55986 1 1 77 ASP CB C 76.539 25.410 -17.272 1.00 . A A . 156 ASP CB 1 1
37 55987 1 1 77 ASP CG C 75.926 25.432 -18.656 1.00 . A A . 156 ASP CG 1 1
37 55988 1 1 77 ASP H H 77.227 25.739 -14.810 1.00 . A A . 156 ASP H 1 1
37 55989 1 1 77 ASP HA H 75.707 27.309 -16.760 1.00 . A A . 156 ASP HA 1 1
37 55990 1 1 77 ASP HB2 H 77.578 25.733 -17.347 1.00 . A A . 156 ASP HB2 1 1
37 55991 1 1 77 ASP HB3 H 76.523 24.392 -16.890 1.00 . A A . 156 ASP HB3 1 1
37 55992 1 1 77 ASP N N 76.596 26.479 -15.066 1.00 . A A . 156 ASP N 1 1
37 55993 1 1 77 ASP O O 74.213 24.595 -15.772 1.00 . A A . 156 ASP O 1 1
37 55994 1 1 77 ASP OD1 O 74.817 25.983 -18.824 1.00 . A A . 156 ASP OD1 1 1
37 55995 1 1 77 ASP OD2 O 76.559 24.882 -19.584 1.00 . A A . 156 ASP OD2 1 1
37 55996 1 1 78 ASN C C 71.317 25.540 -16.447 1.00 . A A . 157 ASN C 1 1
37 55997 1 1 78 ASN CA C 72.099 26.386 -15.443 1.00 . A A . 157 ASN CA 1 1
37 55998 1 1 78 ASN CB C 71.305 27.674 -15.194 1.00 . A A . 157 ASN CB 1 1
37 55999 1 1 78 ASN CG C 71.826 28.461 -14.024 1.00 . A A . 157 ASN CG 1 1
37 56000 1 1 78 ASN H H 73.693 27.682 -16.036 1.00 . A A . 157 ASN H 1 1
37 56001 1 1 78 ASN HA H 72.159 25.832 -14.511 1.00 . A A . 157 ASN HA 1 1
37 56002 1 1 78 ASN HB2 H 71.344 28.293 -16.089 1.00 . A A . 157 ASN HB2 1 1
37 56003 1 1 78 ASN HB3 H 70.267 27.413 -14.999 1.00 . A A . 157 ASN HB3 1 1
37 56004 1 1 78 ASN HD21 H 72.039 30.085 -15.184 1.00 . A A . 157 ASN HD21 1 1
37 56005 1 1 78 ASN HD22 H 72.508 30.269 -13.514 1.00 . A A . 157 ASN HD22 1 1
37 56006 1 1 78 ASN N N 73.462 26.715 -15.867 1.00 . A A . 157 ASN N 1 1
37 56007 1 1 78 ASN ND2 N 72.150 29.702 -14.261 1.00 . A A . 157 ASN ND2 1 1
37 56008 1 1 78 ASN O O 70.328 24.913 -16.088 1.00 . A A . 157 ASN O 1 1
37 56009 1 1 78 ASN OD1 O 71.928 27.959 -12.912 1.00 . A A . 157 ASN OD1 1 1
37 56010 1 1 79 HIS C C 71.153 23.372 -18.731 1.00 . A A . 158 HIS C 1 1
37 56011 1 1 79 HIS CA C 70.974 24.885 -18.760 1.00 . A A . 158 HIS CA 1 1
37 56012 1 1 79 HIS CB C 71.434 25.408 -20.120 1.00 . A A . 158 HIS CB 1 1
37 56013 1 1 79 HIS CD2 C 70.667 27.885 -20.327 1.00 . A A . 158 HIS CD2 1 1
37 56014 1 1 79 HIS CE1 C 72.567 28.854 -20.114 1.00 . A A . 158 HIS CE1 1 1
37 56015 1 1 79 HIS CG C 71.590 26.897 -20.166 1.00 . A A . 158 HIS CG 1 1
37 56016 1 1 79 HIS H H 72.556 26.078 -17.964 1.00 . A A . 158 HIS H 1 1
37 56017 1 1 79 HIS HA H 69.914 25.115 -18.634 1.00 . A A . 158 HIS HA 1 1
37 56018 1 1 79 HIS HB2 H 72.398 24.958 -20.357 1.00 . A A . 158 HIS HB2 1 1
37 56019 1 1 79 HIS HB3 H 70.714 25.100 -20.878 1.00 . A A . 158 HIS HB3 1 1
37 56020 1 1 79 HIS HD1 H 73.696 27.097 -19.880 1.00 . A A . 158 HIS HD1 1 1
37 56021 1 1 79 HIS HD2 H 69.605 27.727 -20.460 1.00 . A A . 158 HIS HD2 1 1
37 56022 1 1 79 HIS HE1 H 73.340 29.607 -20.046 1.00 . A A . 158 HIS HE1 1 1
37 56023 1 1 79 HIS N N 71.729 25.558 -17.704 1.00 . A A . 158 HIS N 1 1
37 56024 1 1 79 HIS ND1 N 72.789 27.548 -20.029 1.00 . A A . 158 HIS ND1 1 1
37 56025 1 1 79 HIS NE2 N 71.289 29.119 -20.288 1.00 . A A . 158 HIS NE2 1 1
37 56026 1 1 79 HIS O O 70.417 22.635 -19.373 1.00 . A A . 158 HIS O 1 1
37 56027 1 1 80 ARG C C 71.553 20.732 -17.067 1.00 . A A . 159 ARG C 1 1
37 56028 1 1 80 ARG CA C 72.479 21.480 -18.000 1.00 . A A . 159 ARG CA 1 1
37 56029 1 1 80 ARG CB C 73.914 21.247 -17.548 1.00 . A A . 159 ARG CB 1 1
37 56030 1 1 80 ARG CD C 76.322 21.451 -18.118 1.00 . A A . 159 ARG CD 1 1
37 56031 1 1 80 ARG CG C 74.915 21.868 -18.468 1.00 . A A . 159 ARG CG 1 1
37 56032 1 1 80 ARG CZ C 78.574 22.070 -18.972 1.00 . A A . 159 ARG CZ 1 1
37 56033 1 1 80 ARG H H 72.769 23.548 -17.521 1.00 . A A . 159 ARG H 1 1
37 56034 1 1 80 ARG HA H 72.354 21.077 -19.005 1.00 . A A . 159 ARG HA 1 1
37 56035 1 1 80 ARG HB2 H 74.040 21.670 -16.556 1.00 . A A . 159 ARG HB2 1 1
37 56036 1 1 80 ARG HB3 H 74.097 20.175 -17.499 1.00 . A A . 159 ARG HB3 1 1
37 56037 1 1 80 ARG HD2 H 76.487 21.594 -17.050 1.00 . A A . 159 ARG HD2 1 1
37 56038 1 1 80 ARG HD3 H 76.459 20.399 -18.371 1.00 . A A . 159 ARG HD3 1 1
37 56039 1 1 80 ARG HE H 76.886 23.100 -19.343 1.00 . A A . 159 ARG HE 1 1
37 56040 1 1 80 ARG HG2 H 74.696 21.565 -19.492 1.00 . A A . 159 ARG HG2 1 1
37 56041 1 1 80 ARG HG3 H 74.837 22.951 -18.395 1.00 . A A . 159 ARG HG3 1 1
37 56042 1 1 80 ARG HH11 H 78.631 20.395 -17.861 1.00 . A A . 159 ARG HH11 1 1
37 56043 1 1 80 ARG HH12 H 80.162 20.925 -18.506 1.00 . A A . 159 ARG HH12 1 1
37 56044 1 1 80 ARG HH21 H 78.815 23.705 -20.102 1.00 . A A . 159 ARG HH21 1 1
37 56045 1 1 80 ARG HH22 H 80.267 22.787 -19.772 1.00 . A A . 159 ARG HH22 1 1
37 56046 1 1 80 ARG N N 72.179 22.909 -18.032 1.00 . A A . 159 ARG N 1 1
37 56047 1 1 80 ARG NE N 77.272 22.276 -18.872 1.00 . A A . 159 ARG NE 1 1
37 56048 1 1 80 ARG NH1 N 79.173 21.052 -18.400 1.00 . A A . 159 ARG NH1 1 1
37 56049 1 1 80 ARG NH2 N 79.279 22.915 -19.667 1.00 . A A . 159 ARG NH2 1 1
37 56050 1 1 80 ARG O O 71.152 21.247 -16.023 1.00 . A A . 159 ARG O 1 1
37 56051 1 1 81 SER C C 71.349 18.205 -15.348 1.00 . A A . 160 SER C 1 1
37 56052 1 1 81 SER CA C 70.526 18.593 -16.573 1.00 . A A . 160 SER CA 1 1
37 56053 1 1 81 SER CB C 70.176 17.341 -17.362 1.00 . A A . 160 SER CB 1 1
37 56054 1 1 81 SER H H 71.628 19.128 -18.292 1.00 . A A . 160 SER H 1 1
37 56055 1 1 81 SER HA H 69.612 19.090 -16.259 1.00 . A A . 160 SER HA 1 1
37 56056 1 1 81 SER HB2 H 71.035 16.670 -17.374 1.00 . A A . 160 SER HB2 1 1
37 56057 1 1 81 SER HB3 H 69.335 16.841 -16.890 1.00 . A A . 160 SER HB3 1 1
37 56058 1 1 81 SER HG H 69.201 17.035 -19.040 1.00 . A A . 160 SER HG 1 1
37 56059 1 1 81 SER N N 71.290 19.489 -17.418 1.00 . A A . 160 SER N 1 1
37 56060 1 1 81 SER O O 72.579 18.241 -15.378 1.00 . A A . 160 SER O 1 1
37 56061 1 1 81 SER OG O 69.848 17.689 -18.696 1.00 . A A . 160 SER OG 1 1
37 56062 1 1 82 LEU C C 72.198 16.111 -13.295 1.00 . A A . 161 LEU C 1 1
37 56063 1 1 82 LEU CA C 71.368 17.380 -13.058 1.00 . A A . 161 LEU CA 1 1
37 56064 1 1 82 LEU CB C 70.326 17.162 -11.957 1.00 . A A . 161 LEU CB 1 1
37 56065 1 1 82 LEU CD1 C 68.345 18.029 -10.721 1.00 . A A . 161 LEU CD1 1 1
37 56066 1 1 82 LEU CD2 C 70.337 19.502 -10.942 1.00 . A A . 161 LEU CD2 1 1
37 56067 1 1 82 LEU CG C 69.499 18.416 -11.614 1.00 . A A . 161 LEU CG 1 1
37 56068 1 1 82 LEU H H 69.660 17.795 -14.300 1.00 . A A . 161 LEU H 1 1
37 56069 1 1 82 LEU HA H 72.050 18.170 -12.744 1.00 . A A . 161 LEU HA 1 1
37 56070 1 1 82 LEU HB2 H 69.643 16.381 -12.288 1.00 . A A . 161 LEU HB2 1 1
37 56071 1 1 82 LEU HB3 H 70.827 16.818 -11.056 1.00 . A A . 161 LEU HB3 1 1
37 56072 1 1 82 LEU HD11 H 67.704 18.890 -10.560 1.00 . A A . 161 LEU HD11 1 1
37 56073 1 1 82 LEU HD12 H 68.719 17.673 -9.764 1.00 . A A . 161 LEU HD12 1 1
37 56074 1 1 82 LEU HD13 H 67.762 17.240 -11.199 1.00 . A A . 161 LEU HD13 1 1
37 56075 1 1 82 LEU HD21 H 69.734 20.398 -10.831 1.00 . A A . 161 LEU HD21 1 1
37 56076 1 1 82 LEU HD22 H 71.202 19.739 -11.555 1.00 . A A . 161 LEU HD22 1 1
37 56077 1 1 82 LEU HD23 H 70.661 19.163 -9.960 1.00 . A A . 161 LEU HD23 1 1
37 56078 1 1 82 LEU HG H 69.093 18.825 -12.525 1.00 . A A . 161 LEU HG 1 1
37 56079 1 1 82 LEU N N 70.682 17.798 -14.284 1.00 . A A . 161 LEU N 1 1
37 56080 1 1 82 LEU O O 73.324 15.976 -12.785 1.00 . A A . 161 LEU O 1 1
37 56081 1 1 83 ALA C C 73.764 14.370 -15.202 1.00 . A A . 162 ALA C 1 1
37 56082 1 1 83 ALA CA C 72.438 14.016 -14.516 1.00 . A A . 162 ALA CA 1 1
37 56083 1 1 83 ALA CB C 71.591 13.145 -15.436 1.00 . A A . 162 ALA CB 1 1
37 56084 1 1 83 ALA H H 70.770 15.362 -14.540 1.00 . A A . 162 ALA H 1 1
37 56085 1 1 83 ALA HA H 72.663 13.450 -13.611 1.00 . A A . 162 ALA HA 1 1
37 56086 1 1 83 ALA HB1 H 71.301 13.711 -16.323 1.00 . A A . 162 ALA HB1 1 1
37 56087 1 1 83 ALA HB2 H 72.164 12.267 -15.738 1.00 . A A . 162 ALA HB2 1 1
37 56088 1 1 83 ALA HB3 H 70.697 12.824 -14.905 1.00 . A A . 162 ALA HB3 1 1
37 56089 1 1 83 ALA N N 71.696 15.221 -14.141 1.00 . A A . 162 ALA N 1 1
37 56090 1 1 83 ALA O O 74.745 13.646 -15.073 1.00 . A A . 162 ALA O 1 1
37 56091 1 1 84 SER C C 76.105 16.385 -15.599 1.00 . A A . 163 SER C 1 1
37 56092 1 1 84 SER CA C 75.016 15.949 -16.580 1.00 . A A . 163 SER CA 1 1
37 56093 1 1 84 SER CB C 74.685 17.098 -17.528 1.00 . A A . 163 SER CB 1 1
37 56094 1 1 84 SER H H 72.978 16.082 -15.961 1.00 . A A . 163 SER H 1 1
37 56095 1 1 84 SER HA H 75.402 15.118 -17.171 1.00 . A A . 163 SER HA 1 1
37 56096 1 1 84 SER HB2 H 74.442 17.985 -16.946 1.00 . A A . 163 SER HB2 1 1
37 56097 1 1 84 SER HB3 H 75.550 17.306 -18.157 1.00 . A A . 163 SER HB3 1 1
37 56098 1 1 84 SER HG H 73.487 17.395 -19.045 1.00 . A A . 163 SER HG 1 1
37 56099 1 1 84 SER N N 73.802 15.500 -15.894 1.00 . A A . 163 SER N 1 1
37 56100 1 1 84 SER O O 77.275 16.475 -15.966 1.00 . A A . 163 SER O 1 1
37 56101 1 1 84 SER OG O 73.574 16.751 -18.339 1.00 . A A . 163 SER OG 1 1
37 56102 1 1 85 TYR C C 76.983 15.689 -12.467 1.00 . A A . 164 TYR C 1 1
37 56103 1 1 85 TYR CA C 76.699 16.936 -13.297 1.00 . A A . 164 TYR CA 1 1
37 56104 1 1 85 TYR CB C 76.164 18.029 -12.372 1.00 . A A . 164 TYR CB 1 1
37 56105 1 1 85 TYR CD1 C 77.390 20.136 -13.052 1.00 . A A . 164 TYR CD1 1 1
37 56106 1 1 85 TYR CD2 C 75.015 19.989 -13.503 1.00 . A A . 164 TYR CD2 1 1
37 56107 1 1 85 TYR CE1 C 77.420 21.438 -13.608 1.00 . A A . 164 TYR CE1 1 1
37 56108 1 1 85 TYR CE2 C 75.042 21.293 -14.060 1.00 . A A . 164 TYR CE2 1 1
37 56109 1 1 85 TYR CG C 76.187 19.403 -12.989 1.00 . A A . 164 TYR CG 1 1
37 56110 1 1 85 TYR CZ C 76.246 22.006 -14.099 1.00 . A A . 164 TYR CZ 1 1
37 56111 1 1 85 TYR H H 74.745 16.550 -14.086 1.00 . A A . 164 TYR H 1 1
37 56112 1 1 85 TYR HA H 77.632 17.275 -13.744 1.00 . A A . 164 TYR HA 1 1
37 56113 1 1 85 TYR HB2 H 75.145 17.782 -12.080 1.00 . A A . 164 TYR HB2 1 1
37 56114 1 1 85 TYR HB3 H 76.780 18.054 -11.473 1.00 . A A . 164 TYR HB3 1 1
37 56115 1 1 85 TYR HD1 H 78.299 19.701 -12.662 1.00 . A A . 164 TYR HD1 1 1
37 56116 1 1 85 TYR HD2 H 74.079 19.446 -13.467 1.00 . A A . 164 TYR HD2 1 1
37 56117 1 1 85 TYR HE1 H 78.344 21.992 -13.642 1.00 . A A . 164 TYR HE1 1 1
37 56118 1 1 85 TYR HE2 H 74.134 21.733 -14.441 1.00 . A A . 164 TYR HE2 1 1
37 56119 1 1 85 TYR HH H 75.442 23.583 -14.949 1.00 . A A . 164 TYR HH 1 1
37 56120 1 1 85 TYR N N 75.728 16.627 -14.349 1.00 . A A . 164 TYR N 1 1
37 56121 1 1 85 TYR O O 77.838 15.706 -11.590 1.00 . A A . 164 TYR O 1 1
37 56122 1 1 85 TYR OH O 76.300 23.274 -14.612 1.00 . A A . 164 TYR OH 1 1
37 56123 1 1 86 GLY C C 75.602 13.472 -10.661 1.00 . A A . 165 GLY C 1 1
37 56124 1 1 86 GLY CA C 76.385 13.399 -11.956 1.00 . A A . 165 GLY CA 1 1
37 56125 1 1 86 GLY H H 75.572 14.637 -13.488 1.00 . A A . 165 GLY H 1 1
37 56126 1 1 86 GLY HA2 H 76.017 12.559 -12.545 1.00 . A A . 165 GLY HA2 1 1
37 56127 1 1 86 GLY HA3 H 77.437 13.235 -11.723 1.00 . A A . 165 GLY HA3 1 1
37 56128 1 1 86 GLY N N 76.250 14.619 -12.735 1.00 . A A . 165 GLY N 1 1
37 56129 1 1 86 GLY O O 75.894 12.739 -9.712 1.00 . A A . 165 GLY O 1 1
37 56130 1 1 87 LEU C C 72.813 13.369 -9.241 1.00 . A A . 166 LEU C 1 1
37 56131 1 1 87 LEU CA C 73.805 14.518 -9.392 1.00 . A A . 166 LEU CA 1 1
37 56132 1 1 87 LEU CB C 73.094 15.867 -9.404 1.00 . A A . 166 LEU CB 1 1
37 56133 1 1 87 LEU CD1 C 73.517 18.360 -9.482 1.00 . A A . 166 LEU CD1 1 1
37 56134 1 1 87 LEU CD2 C 74.066 17.045 -7.454 1.00 . A A . 166 LEU CD2 1 1
37 56135 1 1 87 LEU CG C 74.003 17.020 -8.973 1.00 . A A . 166 LEU CG 1 1
37 56136 1 1 87 LEU H H 74.374 14.926 -11.420 1.00 . A A . 166 LEU H 1 1
37 56137 1 1 87 LEU HA H 74.478 14.488 -8.535 1.00 . A A . 166 LEU HA 1 1
37 56138 1 1 87 LEU HB2 H 72.725 16.055 -10.402 1.00 . A A . 166 LEU HB2 1 1
37 56139 1 1 87 LEU HB3 H 72.250 15.823 -8.725 1.00 . A A . 166 LEU HB3 1 1
37 56140 1 1 87 LEU HD11 H 74.255 19.124 -9.238 1.00 . A A . 166 LEU HD11 1 1
37 56141 1 1 87 LEU HD12 H 72.566 18.608 -9.013 1.00 . A A . 166 LEU HD12 1 1
37 56142 1 1 87 LEU HD13 H 73.393 18.315 -10.563 1.00 . A A . 166 LEU HD13 1 1
37 56143 1 1 87 LEU HD21 H 74.511 16.121 -7.086 1.00 . A A . 166 LEU HD21 1 1
37 56144 1 1 87 LEU HD22 H 73.063 17.153 -7.038 1.00 . A A . 166 LEU HD22 1 1
37 56145 1 1 87 LEU HD23 H 74.681 17.881 -7.132 1.00 . A A . 166 LEU HD23 1 1
37 56146 1 1 87 LEU HG H 74.998 16.849 -9.375 1.00 . A A . 166 LEU HG 1 1
37 56147 1 1 87 LEU N N 74.606 14.352 -10.607 1.00 . A A . 166 LEU N 1 1
37 56148 1 1 87 LEU O O 71.659 13.454 -9.626 1.00 . A A . 166 LEU O 1 1
37 56149 1 1 88 LYS C C 71.665 11.033 -7.318 1.00 . A A . 167 LYS C 1 1
37 56150 1 1 88 LYS CA C 72.637 11.013 -8.502 1.00 . A A . 167 LYS CA 1 1
37 56151 1 1 88 LYS CB C 73.699 9.944 -8.214 1.00 . A A . 167 LYS CB 1 1
37 56152 1 1 88 LYS CD C 75.623 9.349 -6.672 1.00 . A A . 167 LYS CD 1 1
37 56153 1 1 88 LYS CE C 76.280 9.807 -5.379 1.00 . A A . 167 LYS CE 1 1
37 56154 1 1 88 LYS CG C 74.475 10.264 -6.936 1.00 . A A . 167 LYS CG 1 1
37 56155 1 1 88 LYS H H 74.337 12.312 -8.491 1.00 . A A . 167 LYS H 1 1
37 56156 1 1 88 LYS HA H 72.087 10.747 -9.404 1.00 . A A . 167 LYS HA 1 1
37 56157 1 1 88 LYS HB2 H 73.219 8.971 -8.112 1.00 . A A . 167 LYS HB2 1 1
37 56158 1 1 88 LYS HB3 H 74.396 9.907 -9.051 1.00 . A A . 167 LYS HB3 1 1
37 56159 1 1 88 LYS HD2 H 75.264 8.324 -6.569 1.00 . A A . 167 LYS HD2 1 1
37 56160 1 1 88 LYS HD3 H 76.337 9.415 -7.494 1.00 . A A . 167 LYS HD3 1 1
37 56161 1 1 88 LYS HE2 H 76.515 10.873 -5.464 1.00 . A A . 167 LYS HE2 1 1
37 56162 1 1 88 LYS HE3 H 75.572 9.675 -4.556 1.00 . A A . 167 LYS HE3 1 1
37 56163 1 1 88 LYS HG2 H 74.868 11.274 -7.009 1.00 . A A . 167 LYS HG2 1 1
37 56164 1 1 88 LYS HG3 H 73.797 10.219 -6.087 1.00 . A A . 167 LYS HG3 1 1
37 56165 1 1 88 LYS HZ1 H 77.320 8.077 -4.990 1.00 . A A . 167 LYS HZ1 1 1
37 56166 1 1 88 LYS HZ2 H 77.929 9.405 -4.222 1.00 . A A . 167 LYS HZ2 1 1
37 56167 1 1 88 LYS HZ3 H 78.188 9.198 -5.838 1.00 . A A . 167 LYS HZ3 1 1
37 56168 1 1 88 LYS N N 73.345 12.279 -8.720 1.00 . A A . 167 LYS N 1 1
37 56169 1 1 88 LYS NZ N 77.529 9.061 -5.084 1.00 . A A . 167 LYS NZ 1 1
37 56170 1 1 88 LYS O O 71.699 11.927 -6.463 1.00 . A A . 167 LYS O 1 1
37 56171 1 1 89 ASP C C 70.858 9.792 -4.776 1.00 . A A . 168 ASP C 1 1
37 56172 1 1 89 ASP CA C 70.028 9.751 -6.054 1.00 . A A . 168 ASP CA 1 1
37 56173 1 1 89 ASP CB C 69.347 8.377 -6.108 1.00 . A A . 168 ASP CB 1 1
37 56174 1 1 89 ASP CG C 68.503 8.187 -7.329 1.00 . A A . 168 ASP CG 1 1
37 56175 1 1 89 ASP H H 70.900 9.249 -7.926 1.00 . A A . 168 ASP H 1 1
37 56176 1 1 89 ASP HA H 69.273 10.536 -6.024 1.00 . A A . 168 ASP HA 1 1
37 56177 1 1 89 ASP HB2 H 70.109 7.600 -6.087 1.00 . A A . 168 ASP HB2 1 1
37 56178 1 1 89 ASP HB3 H 68.707 8.271 -5.232 1.00 . A A . 168 ASP HB3 1 1
37 56179 1 1 89 ASP N N 70.891 9.963 -7.209 1.00 . A A . 168 ASP N 1 1
37 56180 1 1 89 ASP O O 71.872 9.097 -4.646 1.00 . A A . 168 ASP O 1 1
37 56181 1 1 89 ASP OD1 O 69.059 8.075 -8.445 1.00 . A A . 168 ASP OD1 1 1
37 56182 1 1 89 ASP OD2 O 67.273 8.104 -7.164 1.00 . A A . 168 ASP OD2 1 1
37 56183 1 1 90 GLY C C 72.178 11.674 -2.479 1.00 . A A . 169 GLY C 1 1
37 56184 1 1 90 GLY CA C 71.049 10.674 -2.533 1.00 . A A . 169 GLY CA 1 1
37 56185 1 1 90 GLY H H 69.594 11.176 -4.005 1.00 . A A . 169 GLY H 1 1
37 56186 1 1 90 GLY HA2 H 70.301 10.958 -1.793 1.00 . A A . 169 GLY HA2 1 1
37 56187 1 1 90 GLY HA3 H 71.440 9.692 -2.268 1.00 . A A . 169 GLY HA3 1 1
37 56188 1 1 90 GLY N N 70.412 10.598 -3.830 1.00 . A A . 169 GLY N 1 1
37 56189 1 1 90 GLY O O 72.771 11.864 -1.418 1.00 . A A . 169 GLY O 1 1
37 56190 1 1 91 ASP C C 73.075 14.616 -2.947 1.00 . A A . 170 ASP C 1 1
37 56191 1 1 91 ASP CA C 73.565 13.311 -3.569 1.00 . A A . 170 ASP CA 1 1
37 56192 1 1 91 ASP CB C 74.121 13.547 -4.962 1.00 . A A . 170 ASP CB 1 1
37 56193 1 1 91 ASP CG C 75.633 13.656 -4.959 1.00 . A A . 170 ASP CG 1 1
37 56194 1 1 91 ASP H H 71.999 12.144 -4.474 1.00 . A A . 170 ASP H 1 1
37 56195 1 1 91 ASP HA H 74.371 12.921 -2.947 1.00 . A A . 170 ASP HA 1 1
37 56196 1 1 91 ASP HB2 H 73.833 12.709 -5.585 1.00 . A A . 170 ASP HB2 1 1
37 56197 1 1 91 ASP HB3 H 73.683 14.456 -5.375 1.00 . A A . 170 ASP HB3 1 1
37 56198 1 1 91 ASP N N 72.496 12.319 -3.593 1.00 . A A . 170 ASP N 1 1
37 56199 1 1 91 ASP O O 71.864 14.861 -2.855 1.00 . A A . 170 ASP O 1 1
37 56200 1 1 91 ASP OD1 O 76.198 14.087 -3.929 1.00 . A A . 170 ASP OD1 1 1
37 56201 1 1 91 ASP OD2 O 76.270 13.245 -5.952 1.00 . A A . 170 ASP OD2 1 1
37 56202 1 1 92 VAL C C 74.272 17.887 -2.319 1.00 . A A . 171 VAL C 1 1
37 56203 1 1 92 VAL CA C 73.684 16.623 -1.694 1.00 . A A . 171 VAL CA 1 1
37 56204 1 1 92 VAL CB C 74.237 16.497 -0.233 1.00 . A A . 171 VAL CB 1 1
37 56205 1 1 92 VAL CG1 C 73.694 17.631 0.664 1.00 . A A . 171 VAL CG1 1 1
37 56206 1 1 92 VAL CG2 C 73.868 15.126 0.378 1.00 . A A . 171 VAL CG2 1 1
37 56207 1 1 92 VAL H H 74.993 15.187 -2.606 1.00 . A A . 171 VAL H 1 1
37 56208 1 1 92 VAL HA H 72.607 16.720 -1.647 1.00 . A A . 171 VAL HA 1 1
37 56209 1 1 92 VAL HB H 75.324 16.568 -0.265 1.00 . A A . 171 VAL HB 1 1
37 56210 1 1 92 VAL HG11 H 74.058 18.592 0.304 1.00 . A A . 171 VAL HG11 1 1
37 56211 1 1 92 VAL HG12 H 72.603 17.628 0.645 1.00 . A A . 171 VAL HG12 1 1
37 56212 1 1 92 VAL HG13 H 74.036 17.484 1.687 1.00 . A A . 171 VAL HG13 1 1
37 56213 1 1 92 VAL HG21 H 74.145 15.106 1.431 1.00 . A A . 171 VAL HG21 1 1
37 56214 1 1 92 VAL HG22 H 72.800 14.949 0.283 1.00 . A A . 171 VAL HG22 1 1
37 56215 1 1 92 VAL HG23 H 74.407 14.334 -0.142 1.00 . A A . 171 VAL HG23 1 1
37 56216 1 1 92 VAL N N 74.012 15.424 -2.470 1.00 . A A . 171 VAL N 1 1
37 56217 1 1 92 VAL O O 75.458 17.918 -2.667 1.00 . A A . 171 VAL O 1 1
37 56218 1 1 93 VAL C C 73.850 21.225 -1.679 1.00 . A A . 172 VAL C 1 1
37 56219 1 1 93 VAL CA C 74.000 20.250 -2.837 1.00 . A A . 172 VAL CA 1 1
37 56220 1 1 93 VAL CB C 73.269 20.791 -4.098 1.00 . A A . 172 VAL CB 1 1
37 56221 1 1 93 VAL CG1 C 73.477 19.848 -5.279 1.00 . A A . 172 VAL CG1 1 1
37 56222 1 1 93 VAL CG2 C 71.780 20.963 -3.838 1.00 . A A . 172 VAL CG2 1 1
37 56223 1 1 93 VAL H H 72.498 18.899 -2.091 1.00 . A A . 172 VAL H 1 1
37 56224 1 1 93 VAL HA H 75.060 20.154 -3.066 1.00 . A A . 172 VAL HA 1 1
37 56225 1 1 93 VAL HB H 73.691 21.762 -4.354 1.00 . A A . 172 VAL HB 1 1
37 56226 1 1 93 VAL HG11 H 74.540 19.658 -5.411 1.00 . A A . 172 VAL HG11 1 1
37 56227 1 1 93 VAL HG12 H 72.968 18.899 -5.092 1.00 . A A . 172 VAL HG12 1 1
37 56228 1 1 93 VAL HG13 H 73.076 20.300 -6.186 1.00 . A A . 172 VAL HG13 1 1
37 56229 1 1 93 VAL HG21 H 71.628 21.632 -2.994 1.00 . A A . 172 VAL HG21 1 1
37 56230 1 1 93 VAL HG22 H 71.301 21.389 -4.714 1.00 . A A . 172 VAL HG22 1 1
37 56231 1 1 93 VAL HG23 H 71.326 19.994 -3.618 1.00 . A A . 172 VAL HG23 1 1
37 56232 1 1 93 VAL N N 73.482 18.953 -2.399 1.00 . A A . 172 VAL N 1 1
37 56233 1 1 93 VAL O O 73.050 21.000 -0.771 1.00 . A A . 172 VAL O 1 1
37 56234 1 1 94 ILE C C 74.353 24.656 -1.244 1.00 . A A . 173 ILE C 1 1
37 56235 1 1 94 ILE CA C 74.601 23.286 -0.627 1.00 . A A . 173 ILE CA 1 1
37 56236 1 1 94 ILE CB C 75.930 23.311 0.195 1.00 . A A . 173 ILE CB 1 1
37 56237 1 1 94 ILE CD1 C 77.627 21.767 1.414 1.00 . A A . 173 ILE CD1 1 1
37 56238 1 1 94 ILE CG1 C 76.245 21.901 0.748 1.00 . A A . 173 ILE CG1 1 1
37 56239 1 1 94 ILE CG2 C 75.814 24.333 1.363 1.00 . A A . 173 ILE CG2 1 1
37 56240 1 1 94 ILE H H 75.288 22.429 -2.463 1.00 . A A . 173 ILE H 1 1
37 56241 1 1 94 ILE HA H 73.783 23.055 0.048 1.00 . A A . 173 ILE HA 1 1
37 56242 1 1 94 ILE HB H 76.744 23.615 -0.463 1.00 . A A . 173 ILE HB 1 1
37 56243 1 1 94 ILE HD11 H 77.653 22.342 2.338 1.00 . A A . 173 ILE HD11 1 1
37 56244 1 1 94 ILE HD12 H 77.812 20.716 1.646 1.00 . A A . 173 ILE HD12 1 1
37 56245 1 1 94 ILE HD13 H 78.401 22.125 0.734 1.00 . A A . 173 ILE HD13 1 1
37 56246 1 1 94 ILE HG12 H 75.480 21.634 1.476 1.00 . A A . 173 ILE HG12 1 1
37 56247 1 1 94 ILE HG13 H 76.200 21.183 -0.069 1.00 . A A . 173 ILE HG13 1 1
37 56248 1 1 94 ILE HG21 H 75.594 25.324 0.967 1.00 . A A . 173 ILE HG21 1 1
37 56249 1 1 94 ILE HG22 H 75.002 24.032 2.032 1.00 . A A . 173 ILE HG22 1 1
37 56250 1 1 94 ILE HG23 H 76.744 24.370 1.922 1.00 . A A . 173 ILE HG23 1 1
37 56251 1 1 94 ILE N N 74.633 22.292 -1.693 1.00 . A A . 173 ILE N 1 1
37 56252 1 1 94 ILE O O 75.171 25.164 -2.004 1.00 . A A . 173 ILE O 1 1
37 56253 1 1 95 LEU C C 73.256 27.568 -0.321 1.00 . A A . 174 LEU C 1 1
37 56254 1 1 95 LEU CA C 72.867 26.577 -1.409 1.00 . A A . 174 LEU CA 1 1
37 56255 1 1 95 LEU CB C 71.366 26.645 -1.699 1.00 . A A . 174 LEU CB 1 1
37 56256 1 1 95 LEU CD1 C 70.001 27.801 -3.461 1.00 . A A . 174 LEU CD1 1 1
37 56257 1 1 95 LEU CD2 C 70.114 28.749 -1.158 1.00 . A A . 174 LEU CD2 1 1
37 56258 1 1 95 LEU CG C 70.882 27.998 -2.237 1.00 . A A . 174 LEU CG 1 1
37 56259 1 1 95 LEU H H 72.581 24.791 -0.269 1.00 . A A . 174 LEU H 1 1
37 56260 1 1 95 LEU HA H 73.420 26.798 -2.319 1.00 . A A . 174 LEU HA 1 1
37 56261 1 1 95 LEU HB2 H 71.125 25.875 -2.432 1.00 . A A . 174 LEU HB2 1 1
37 56262 1 1 95 LEU HB3 H 70.822 26.419 -0.781 1.00 . A A . 174 LEU HB3 1 1
37 56263 1 1 95 LEU HD11 H 69.695 28.774 -3.850 1.00 . A A . 174 LEU HD11 1 1
37 56264 1 1 95 LEU HD12 H 69.109 27.232 -3.187 1.00 . A A . 174 LEU HD12 1 1
37 56265 1 1 95 LEU HD13 H 70.552 27.266 -4.232 1.00 . A A . 174 LEU HD13 1 1
37 56266 1 1 95 LEU HD21 H 69.777 29.708 -1.549 1.00 . A A . 174 LEU HD21 1 1
37 56267 1 1 95 LEU HD22 H 70.755 28.920 -0.294 1.00 . A A . 174 LEU HD22 1 1
37 56268 1 1 95 LEU HD23 H 69.241 28.168 -0.849 1.00 . A A . 174 LEU HD23 1 1
37 56269 1 1 95 LEU HG H 71.749 28.592 -2.529 1.00 . A A . 174 LEU HG 1 1
37 56270 1 1 95 LEU N N 73.219 25.249 -0.921 1.00 . A A . 174 LEU N 1 1
37 56271 1 1 95 LEU O O 72.964 27.345 0.841 1.00 . A A . 174 LEU O 1 1
37 56272 1 1 96 ARG C C 73.943 31.031 -0.072 1.00 . A A . 175 ARG C 1 1
37 56273 1 1 96 ARG CA C 74.415 29.630 0.287 1.00 . A A . 175 ARG CA 1 1
37 56274 1 1 96 ARG CB C 75.946 29.616 0.359 1.00 . A A . 175 ARG CB 1 1
37 56275 1 1 96 ARG CD C 78.024 28.383 1.045 1.00 . A A . 175 ARG CD 1 1
37 56276 1 1 96 ARG CG C 76.524 28.286 0.831 1.00 . A A . 175 ARG CG 1 1
37 56277 1 1 96 ARG CZ C 79.844 26.907 1.892 1.00 . A A . 175 ARG CZ 1 1
37 56278 1 1 96 ARG H H 74.185 28.770 -1.669 1.00 . A A . 175 ARG H 1 1
37 56279 1 1 96 ARG HA H 74.020 29.377 1.269 1.00 . A A . 175 ARG HA 1 1
37 56280 1 1 96 ARG HB2 H 76.348 29.841 -0.630 1.00 . A A . 175 ARG HB2 1 1
37 56281 1 1 96 ARG HB3 H 76.264 30.399 1.048 1.00 . A A . 175 ARG HB3 1 1
37 56282 1 1 96 ARG HD2 H 78.506 28.617 0.094 1.00 . A A . 175 ARG HD2 1 1
37 56283 1 1 96 ARG HD3 H 78.230 29.185 1.755 1.00 . A A . 175 ARG HD3 1 1
37 56284 1 1 96 ARG HE H 77.916 26.364 1.700 1.00 . A A . 175 ARG HE 1 1
37 56285 1 1 96 ARG HG2 H 76.054 28.011 1.771 1.00 . A A . 175 ARG HG2 1 1
37 56286 1 1 96 ARG HG3 H 76.315 27.514 0.090 1.00 . A A . 175 ARG HG3 1 1
37 56287 1 1 96 ARG HH11 H 80.517 28.732 1.385 1.00 . A A . 175 ARG HH11 1 1
37 56288 1 1 96 ARG HH12 H 81.721 27.627 1.993 1.00 . A A . 175 ARG HH12 1 1
37 56289 1 1 96 ARG HH21 H 79.510 25.018 2.481 1.00 . A A . 175 ARG HH21 1 1
37 56290 1 1 96 ARG HH22 H 81.159 25.563 2.599 1.00 . A A . 175 ARG HH22 1 1
37 56291 1 1 96 ARG N N 73.951 28.636 -0.685 1.00 . A A . 175 ARG N 1 1
37 56292 1 1 96 ARG NE N 78.571 27.121 1.574 1.00 . A A . 175 ARG NE 1 1
37 56293 1 1 96 ARG NH1 N 80.766 27.829 1.749 1.00 . A A . 175 ARG NH1 1 1
37 56294 1 1 96 ARG NH2 N 80.197 25.744 2.362 1.00 . A A . 175 ARG NH2 1 1
37 56295 1 1 96 ARG O O 74.295 31.562 -1.126 1.00 . A A . 175 ARG O 1 1
37 56296 1 1 97 GLN C C 73.511 33.941 1.688 1.00 . A A . 176 GLN C 1 1
37 56297 1 1 97 GLN CA C 72.736 33.048 0.716 1.00 . A A . 176 GLN CA 1 1
37 56298 1 1 97 GLN CB C 71.213 33.210 0.932 1.00 . A A . 176 GLN CB 1 1
37 56299 1 1 97 GLN CD C 69.297 34.873 0.809 1.00 . A A . 176 GLN CD 1 1
37 56300 1 1 97 GLN CG C 70.767 34.646 0.557 1.00 . A A . 176 GLN CG 1 1
37 56301 1 1 97 GLN H H 72.919 31.135 1.682 1.00 . A A . 176 GLN H 1 1
37 56302 1 1 97 GLN HXT H 74.235 35.554 1.761 1.00 . A A . 176 GLN HXT 1 1
37 56303 1 1 97 GLN HA H 72.979 33.405 -0.289 1.00 . A A . 176 GLN HA 1 1
37 56304 1 1 97 GLN HB2 H 70.681 32.492 0.312 1.00 . A A . 176 GLN HB2 1 1
37 56305 1 1 97 GLN HB3 H 70.963 33.003 1.976 1.00 . A A . 176 GLN HB3 1 1
37 56306 1 1 97 GLN HE21 H 69.068 35.734 -1.018 1.00 . A A . 176 GLN HE21 1 1
37 56307 1 1 97 GLN HE22 H 67.646 35.664 -0.037 1.00 . A A . 176 GLN HE22 1 1
37 56308 1 1 97 GLN HG2 H 71.327 35.376 1.142 1.00 . A A . 176 GLN HG2 1 1
37 56309 1 1 97 GLN HG3 H 70.978 34.832 -0.493 1.00 . A A . 176 GLN HG3 1 1
37 56310 1 1 97 GLN N N 73.179 31.645 0.836 1.00 . A A . 176 GLN N 1 1
37 56311 1 1 97 GLN NE2 N 68.623 35.459 -0.160 1.00 . A A . 176 GLN NE2 1 1
37 56312 1 1 97 GLN O O 73.552 33.796 2.896 1.00 . A A . 176 GLN O 1 1
37 56313 1 1 97 GLN OXT O 74.121 34.823 1.149 1.00 . A A . 176 GLN OXT 1 1
37 56314 1 1 97 GLN OE1 O 68.747 34.578 1.841 1.00 . A A . 176 GLN OE1 1 1
38 56315 1 1 1 MET C C 20.694 -9.286 11.342 1.00 . A A . 80 MET C 1 1
38 56316 1 1 1 MET CA C 20.015 -10.552 11.815 1.00 . A A . 80 MET CA 1 1
38 56317 1 1 1 MET CB C 20.574 -10.936 13.194 1.00 . A A . 80 MET CB 1 1
38 56318 1 1 1 MET CE C 19.505 -14.084 15.769 1.00 . A A . 80 MET CE 1 1
38 56319 1 1 1 MET CG C 19.827 -12.141 13.783 1.00 . A A . 80 MET CG 1 1
38 56320 1 1 1 MET H1 H 19.841 -12.545 11.281 1.00 . A A . 80 MET H1 1 1
38 56321 1 1 1 MET HA H 18.950 -10.317 11.914 1.00 . A A . 80 MET HA 1 1
38 56322 1 1 1 MET HB2 H 21.637 -11.172 13.108 1.00 . A A . 80 MET HB2 1 1
38 56323 1 1 1 MET HB3 H 20.477 -10.086 13.871 1.00 . A A . 80 MET HB3 1 1
38 56324 1 1 1 MET HE1 H 19.766 -14.463 16.761 1.00 . A A . 80 MET HE1 1 1
38 56325 1 1 1 MET HE2 H 18.431 -13.888 15.725 1.00 . A A . 80 MET HE2 1 1
38 56326 1 1 1 MET HE3 H 19.776 -14.826 15.014 1.00 . A A . 80 MET HE3 1 1
38 56327 1 1 1 MET HG2 H 18.758 -11.918 13.837 1.00 . A A . 80 MET HG2 1 1
38 56328 1 1 1 MET HG3 H 19.977 -13.018 13.150 1.00 . A A . 80 MET HG3 1 1
38 56329 1 1 1 MET N N 20.195 -11.684 10.864 1.00 . A A . 80 MET N 1 1
38 56330 1 1 1 MET O O 20.303 -8.163 11.577 1.00 . A A . 80 MET O 1 1
38 56331 1 1 1 MET SD S 20.418 -12.538 15.457 1.00 . A A . 80 MET SD 1 1
38 56332 1 1 2 GLY C C 22.082 -7.906 8.742 1.00 . A A . 81 GLY C 1 1
38 56333 1 1 2 GLY CA C 22.630 -8.486 10.031 1.00 . A A . 81 GLY CA 1 1
38 56334 1 1 2 GLY H H 22.004 -10.495 10.429 1.00 . A A . 81 GLY H 1 1
38 56335 1 1 2 GLY HA2 H 22.742 -7.681 10.759 1.00 . A A . 81 GLY HA2 1 1
38 56336 1 1 2 GLY HA3 H 23.613 -8.910 9.831 1.00 . A A . 81 GLY HA3 1 1
38 56337 1 1 2 GLY N N 21.775 -9.523 10.595 1.00 . A A . 81 GLY N 1 1
38 56338 1 1 2 GLY O O 22.808 -7.743 7.772 1.00 . A A . 81 GLY O 1 1
38 56339 1 1 3 HIS C C 20.612 -5.779 7.016 1.00 . A A . 82 HIS C 1 1
38 56340 1 1 3 HIS CA C 20.105 -7.130 7.524 1.00 . A A . 82 HIS CA 1 1
38 56341 1 1 3 HIS CB C 18.607 -7.020 7.818 1.00 . A A . 82 HIS CB 1 1
38 56342 1 1 3 HIS CD2 C 18.094 -9.531 8.251 1.00 . A A . 82 HIS CD2 1 1
38 56343 1 1 3 HIS CE1 C 17.041 -9.359 10.108 1.00 . A A . 82 HIS CE1 1 1
38 56344 1 1 3 HIS CG C 18.055 -8.203 8.550 1.00 . A A . 82 HIS CG 1 1
38 56345 1 1 3 HIS H H 20.243 -7.741 9.572 1.00 . A A . 82 HIS H 1 1
38 56346 1 1 3 HIS HA H 20.254 -7.867 6.736 1.00 . A A . 82 HIS HA 1 1
38 56347 1 1 3 HIS HB2 H 18.435 -6.132 8.423 1.00 . A A . 82 HIS HB2 1 1
38 56348 1 1 3 HIS HB3 H 18.072 -6.901 6.876 1.00 . A A . 82 HIS HB3 1 1
38 56349 1 1 3 HIS HD1 H 17.160 -7.281 10.247 1.00 . A A . 82 HIS HD1 1 1
38 56350 1 1 3 HIS HD2 H 18.558 -9.953 7.370 1.00 . A A . 82 HIS HD2 1 1
38 56351 1 1 3 HIS HE1 H 16.491 -9.598 11.010 1.00 . A A . 82 HIS HE1 1 1
38 56352 1 1 3 HIS N N 20.793 -7.604 8.729 1.00 . A A . 82 HIS N 1 1
38 56353 1 1 3 HIS ND1 N 17.377 -8.128 9.740 1.00 . A A . 82 HIS ND1 1 1
38 56354 1 1 3 HIS NE2 N 17.462 -10.258 9.241 1.00 . A A . 82 HIS NE2 1 1
38 56355 1 1 3 HIS O O 20.330 -5.389 5.893 1.00 . A A . 82 HIS O 1 1
38 56356 1 1 4 HIS C C 23.420 -3.748 7.712 1.00 . A A . 83 HIS C 1 1
38 56357 1 1 4 HIS CA C 21.905 -3.762 7.503 1.00 . A A . 83 HIS CA 1 1
38 56358 1 1 4 HIS CB C 21.242 -2.676 8.357 1.00 . A A . 83 HIS CB 1 1
38 56359 1 1 4 HIS CD2 C 18.854 -2.841 7.339 1.00 . A A . 83 HIS CD2 1 1
38 56360 1 1 4 HIS CE1 C 17.700 -2.835 9.145 1.00 . A A . 83 HIS CE1 1 1
38 56361 1 1 4 HIS CG C 19.746 -2.752 8.367 1.00 . A A . 83 HIS CG 1 1
38 56362 1 1 4 HIS H H 21.542 -5.432 8.774 1.00 . A A . 83 HIS H 1 1
38 56363 1 1 4 HIS HA H 21.697 -3.557 6.454 1.00 . A A . 83 HIS HA 1 1
38 56364 1 1 4 HIS HB2 H 21.602 -2.770 9.382 1.00 . A A . 83 HIS HB2 1 1
38 56365 1 1 4 HIS HB3 H 21.542 -1.700 7.975 1.00 . A A . 83 HIS HB3 1 1
38 56366 1 1 4 HIS HD1 H 19.320 -2.686 10.450 1.00 . A A . 83 HIS HD1 1 1
38 56367 1 1 4 HIS HD2 H 19.116 -2.874 6.291 1.00 . A A . 83 HIS HD2 1 1
38 56368 1 1 4 HIS HE1 H 16.872 -2.850 9.839 1.00 . A A . 83 HIS HE1 1 1
38 56369 1 1 4 HIS N N 21.354 -5.070 7.857 1.00 . A A . 83 HIS N 1 1
38 56370 1 1 4 HIS ND1 N 18.977 -2.751 9.505 1.00 . A A . 83 HIS ND1 1 1
38 56371 1 1 4 HIS NE2 N 17.567 -2.898 7.836 1.00 . A A . 83 HIS NE2 1 1
38 56372 1 1 4 HIS O O 24.023 -2.696 7.914 1.00 . A A . 83 HIS O 1 1
38 56373 1 1 5 HIS C C 26.167 -4.709 6.572 1.00 . A A . 84 HIS C 1 1
38 56374 1 1 5 HIS CA C 25.474 -5.026 7.896 1.00 . A A . 84 HIS CA 1 1
38 56375 1 1 5 HIS CB C 25.852 -6.434 8.364 1.00 . A A . 84 HIS CB 1 1
38 56376 1 1 5 HIS CD2 C 27.846 -6.555 10.023 1.00 . A A . 84 HIS CD2 1 1
38 56377 1 1 5 HIS CE1 C 29.457 -6.772 8.630 1.00 . A A . 84 HIS CE1 1 1
38 56378 1 1 5 HIS CG C 27.284 -6.563 8.784 1.00 . A A . 84 HIS CG 1 1
38 56379 1 1 5 HIS H H 23.506 -5.776 7.532 1.00 . A A . 84 HIS H 1 1
38 56380 1 1 5 HIS HA H 25.789 -4.305 8.649 1.00 . A A . 84 HIS HA 1 1
38 56381 1 1 5 HIS HB2 H 25.222 -6.695 9.214 1.00 . A A . 84 HIS HB2 1 1
38 56382 1 1 5 HIS HB3 H 25.654 -7.141 7.559 1.00 . A A . 84 HIS HB3 1 1
38 56383 1 1 5 HIS HD1 H 28.276 -6.749 6.910 1.00 . A A . 84 HIS HD1 1 1
38 56384 1 1 5 HIS HD2 H 27.301 -6.451 10.950 1.00 . A A . 84 HIS HD2 1 1
38 56385 1 1 5 HIS HE1 H 30.446 -6.879 8.205 1.00 . A A . 84 HIS HE1 1 1
38 56386 1 1 5 HIS N N 24.030 -4.925 7.710 1.00 . A A . 84 HIS N 1 1
38 56387 1 1 5 HIS ND1 N 28.337 -6.709 7.916 1.00 . A A . 84 HIS ND1 1 1
38 56388 1 1 5 HIS NE2 N 29.215 -6.690 9.923 1.00 . A A . 84 HIS NE2 1 1
38 56389 1 1 5 HIS O O 25.779 -5.221 5.528 1.00 . A A . 84 HIS O 1 1
38 56390 1 1 6 HIS C C 29.418 -3.796 5.726 1.00 . A A . 85 HIS C 1 1
38 56391 1 1 6 HIS CA C 27.955 -3.494 5.434 1.00 . A A . 85 HIS CA 1 1
38 56392 1 1 6 HIS CB C 27.755 -2.007 5.130 1.00 . A A . 85 HIS CB 1 1
38 56393 1 1 6 HIS CD2 C 25.838 -1.471 3.460 1.00 . A A . 85 HIS CD2 1 1
38 56394 1 1 6 HIS CE1 C 24.221 -1.213 4.840 1.00 . A A . 85 HIS CE1 1 1
38 56395 1 1 6 HIS CG C 26.359 -1.664 4.704 1.00 . A A . 85 HIS CG 1 1
38 56396 1 1 6 HIS H H 27.498 -3.506 7.511 1.00 . A A . 85 HIS H 1 1
38 56397 1 1 6 HIS HA H 27.633 -4.084 4.577 1.00 . A A . 85 HIS HA 1 1
38 56398 1 1 6 HIS HB2 H 28.005 -1.429 6.020 1.00 . A A . 85 HIS HB2 1 1
38 56399 1 1 6 HIS HB3 H 28.436 -1.718 4.329 1.00 . A A . 85 HIS HB3 1 1
38 56400 1 1 6 HIS HD1 H 25.323 -1.582 6.570 1.00 . A A . 85 HIS HD1 1 1
38 56401 1 1 6 HIS HD2 H 26.395 -1.537 2.536 1.00 . A A . 85 HIS HD2 1 1
38 56402 1 1 6 HIS HE1 H 23.238 -1.037 5.258 1.00 . A A . 85 HIS HE1 1 1
38 56403 1 1 6 HIS N N 27.196 -3.877 6.624 1.00 . A A . 85 HIS N 1 1
38 56404 1 1 6 HIS ND1 N 25.300 -1.492 5.561 1.00 . A A . 85 HIS ND1 1 1
38 56405 1 1 6 HIS NE2 N 24.491 -1.180 3.552 1.00 . A A . 85 HIS NE2 1 1
38 56406 1 1 6 HIS O O 29.809 -3.866 6.888 1.00 . A A . 85 HIS O 1 1
38 56407 1 1 7 HIS C C 32.398 -4.039 3.616 1.00 . A A . 86 HIS C 1 1
38 56408 1 1 7 HIS CA C 31.606 -4.416 4.863 1.00 . A A . 86 HIS CA 1 1
38 56409 1 1 7 HIS CB C 31.681 -5.932 5.092 1.00 . A A . 86 HIS CB 1 1
38 56410 1 1 7 HIS CD2 C 33.137 -5.970 7.241 1.00 . A A . 86 HIS CD2 1 1
38 56411 1 1 7 HIS CE1 C 34.616 -7.400 6.645 1.00 . A A . 86 HIS CE1 1 1
38 56412 1 1 7 HIS CG C 32.816 -6.350 5.972 1.00 . A A . 86 HIS CG 1 1
38 56413 1 1 7 HIS H H 29.860 -3.945 3.743 1.00 . A A . 86 HIS H 1 1
38 56414 1 1 7 HIS HA H 32.020 -3.897 5.728 1.00 . A A . 86 HIS HA 1 1
38 56415 1 1 7 HIS HB2 H 30.753 -6.258 5.563 1.00 . A A . 86 HIS HB2 1 1
38 56416 1 1 7 HIS HB3 H 31.769 -6.433 4.128 1.00 . A A . 86 HIS HB3 1 1
38 56417 1 1 7 HIS HD1 H 33.833 -7.759 4.744 1.00 . A A . 86 HIS HD1 1 1
38 56418 1 1 7 HIS HD2 H 32.580 -5.257 7.835 1.00 . A A . 86 HIS HD2 1 1
38 56419 1 1 7 HIS HE1 H 35.472 -8.062 6.649 1.00 . A A . 86 HIS HE1 1 1
38 56420 1 1 7 HIS N N 30.211 -4.025 4.689 1.00 . A A . 86 HIS N 1 1
38 56421 1 1 7 HIS ND1 N 33.777 -7.264 5.622 1.00 . A A . 86 HIS ND1 1 1
38 56422 1 1 7 HIS NE2 N 34.276 -6.630 7.657 1.00 . A A . 86 HIS NE2 1 1
38 56423 1 1 7 HIS O O 31.797 -3.661 2.610 1.00 . A A . 86 HIS O 1 1
38 56424 1 1 8 HIS C C 34.735 -2.417 2.238 1.00 . A A . 87 HIS C 1 1
38 56425 1 1 8 HIS CA C 34.657 -3.917 2.581 1.00 . A A . 87 HIS CA 1 1
38 56426 1 1 8 HIS CB C 34.301 -4.761 1.339 1.00 . A A . 87 HIS CB 1 1
38 56427 1 1 8 HIS CD2 C 36.426 -6.081 0.638 1.00 . A A . 87 HIS CD2 1 1
38 56428 1 1 8 HIS CE1 C 36.907 -5.048 -1.176 1.00 . A A . 87 HIS CE1 1 1
38 56429 1 1 8 HIS CG C 35.481 -5.114 0.485 1.00 . A A . 87 HIS CG 1 1
38 56430 1 1 8 HIS H H 34.118 -4.520 4.556 1.00 . A A . 87 HIS H 1 1
38 56431 1 1 8 HIS HA H 35.649 -4.226 2.910 1.00 . A A . 87 HIS HA 1 1
38 56432 1 1 8 HIS HB2 H 33.839 -5.689 1.677 1.00 . A A . 87 HIS HB2 1 1
38 56433 1 1 8 HIS HB3 H 33.572 -4.219 0.734 1.00 . A A . 87 HIS HB3 1 1
38 56434 1 1 8 HIS HD1 H 35.322 -3.692 -1.105 1.00 . A A . 87 HIS HD1 1 1
38 56435 1 1 8 HIS HD2 H 36.466 -6.784 1.456 1.00 . A A . 87 HIS HD2 1 1
38 56436 1 1 8 HIS HE1 H 37.395 -4.742 -2.092 1.00 . A A . 87 HIS HE1 1 1
38 56437 1 1 8 HIS N N 33.720 -4.198 3.688 1.00 . A A . 87 HIS N 1 1
38 56438 1 1 8 HIS ND1 N 35.814 -4.477 -0.684 1.00 . A A . 87 HIS ND1 1 1
38 56439 1 1 8 HIS NE2 N 37.328 -6.031 -0.407 1.00 . A A . 87 HIS NE2 1 1
38 56440 1 1 8 HIS O O 34.050 -1.592 2.839 1.00 . A A . 87 HIS O 1 1
38 56441 1 1 9 HIS C C 35.911 -0.621 -0.620 1.00 . A A . 88 HIS C 1 1
38 56442 1 1 9 HIS CA C 35.839 -0.684 0.902 1.00 . A A . 88 HIS CA 1 1
38 56443 1 1 9 HIS CB C 37.146 -0.166 1.507 1.00 . A A . 88 HIS CB 1 1
38 56444 1 1 9 HIS CD2 C 37.988 -1.133 3.766 1.00 . A A . 88 HIS CD2 1 1
38 56445 1 1 9 HIS CE1 C 36.774 0.001 5.116 1.00 . A A . 88 HIS CE1 1 1
38 56446 1 1 9 HIS CG C 37.220 -0.314 2.996 1.00 . A A . 88 HIS CG 1 1
38 56447 1 1 9 HIS H H 36.148 -2.791 0.834 1.00 . A A . 88 HIS H 1 1
38 56448 1 1 9 HIS HA H 35.010 -0.066 1.248 1.00 . A A . 88 HIS HA 1 1
38 56449 1 1 9 HIS HB2 H 37.976 -0.717 1.064 1.00 . A A . 88 HIS HB2 1 1
38 56450 1 1 9 HIS HB3 H 37.260 0.888 1.254 1.00 . A A . 88 HIS HB3 1 1
38 56451 1 1 9 HIS HD1 H 35.763 1.091 3.653 1.00 . A A . 88 HIS HD1 1 1
38 56452 1 1 9 HIS HD2 H 38.714 -1.838 3.387 1.00 . A A . 88 HIS HD2 1 1
38 56453 1 1 9 HIS HE1 H 36.320 0.389 6.018 1.00 . A A . 88 HIS HE1 1 1
38 56454 1 1 9 HIS N N 35.615 -2.073 1.306 1.00 . A A . 88 HIS N 1 1
38 56455 1 1 9 HIS ND1 N 36.456 0.398 3.888 1.00 . A A . 88 HIS ND1 1 1
38 56456 1 1 9 HIS NE2 N 37.705 -0.931 5.102 1.00 . A A . 88 HIS NE2 1 1
38 56457 1 1 9 HIS O O 36.033 -1.652 -1.277 1.00 . A A . 88 HIS O 1 1
38 56458 1 1 10 HIS C C 37.161 1.422 -3.083 1.00 . A A . 89 HIS C 1 1
38 56459 1 1 10 HIS CA C 35.859 0.761 -2.634 1.00 . A A . 89 HIS CA 1 1
38 56460 1 1 10 HIS CB C 34.646 1.594 -3.055 1.00 . A A . 89 HIS CB 1 1
38 56461 1 1 10 HIS CD2 C 32.926 -0.284 -2.530 1.00 . A A . 89 HIS CD2 1 1
38 56462 1 1 10 HIS CE1 C 31.293 0.915 -1.834 1.00 . A A . 89 HIS CE1 1 1
38 56463 1 1 10 HIS CG C 33.340 1.013 -2.607 1.00 . A A . 89 HIS CG 1 1
38 56464 1 1 10 HIS H H 35.773 1.399 -0.599 1.00 . A A . 89 HIS H 1 1
38 56465 1 1 10 HIS HA H 35.789 -0.214 -3.116 1.00 . A A . 89 HIS HA 1 1
38 56466 1 1 10 HIS HB2 H 34.742 2.593 -2.632 1.00 . A A . 89 HIS HB2 1 1
38 56467 1 1 10 HIS HB3 H 34.639 1.679 -4.144 1.00 . A A . 89 HIS HB3 1 1
38 56468 1 1 10 HIS HD1 H 32.240 2.758 -2.091 1.00 . A A . 89 HIS HD1 1 1
38 56469 1 1 10 HIS HD2 H 33.522 -1.143 -2.803 1.00 . A A . 89 HIS HD2 1 1
38 56470 1 1 10 HIS HE1 H 30.329 1.225 -1.452 1.00 . A A . 89 HIS HE1 1 1
38 56471 1 1 10 HIS N N 35.848 0.578 -1.179 1.00 . A A . 89 HIS N 1 1
38 56472 1 1 10 HIS ND1 N 32.276 1.753 -2.158 1.00 . A A . 89 HIS ND1 1 1
38 56473 1 1 10 HIS NE2 N 31.636 -0.340 -2.041 1.00 . A A . 89 HIS NE2 1 1
38 56474 1 1 10 HIS O O 37.187 2.584 -3.478 1.00 . A A . 89 HIS O 1 1
38 56475 1 1 11 HIS C C 39.779 1.073 -4.827 1.00 . A A . 90 HIS C 1 1
38 56476 1 1 11 HIS CA C 39.569 1.197 -3.321 1.00 . A A . 90 HIS CA 1 1
38 56477 1 1 11 HIS CB C 40.659 0.410 -2.590 1.00 . A A . 90 HIS CB 1 1
38 56478 1 1 11 HIS CD2 C 40.094 1.555 -0.325 1.00 . A A . 90 HIS CD2 1 1
38 56479 1 1 11 HIS CE1 C 40.936 0.114 1.018 1.00 . A A . 90 HIS CE1 1 1
38 56480 1 1 11 HIS CG C 40.611 0.561 -1.101 1.00 . A A . 90 HIS CG 1 1
38 56481 1 1 11 HIS H H 38.185 -0.259 -2.610 1.00 . A A . 90 HIS H 1 1
38 56482 1 1 11 HIS HA H 39.637 2.248 -3.041 1.00 . A A . 90 HIS HA 1 1
38 56483 1 1 11 HIS HB2 H 40.550 -0.647 -2.838 1.00 . A A . 90 HIS HB2 1 1
38 56484 1 1 11 HIS HB3 H 41.631 0.748 -2.946 1.00 . A A . 90 HIS HB3 1 1
38 56485 1 1 11 HIS HD1 H 41.622 -1.197 -0.455 1.00 . A A . 90 HIS HD1 1 1
38 56486 1 1 11 HIS HD2 H 39.601 2.441 -0.697 1.00 . A A . 90 HIS HD2 1 1
38 56487 1 1 11 HIS HE1 H 41.255 -0.396 1.917 1.00 . A A . 90 HIS HE1 1 1
38 56488 1 1 11 HIS N N 38.253 0.685 -2.953 1.00 . A A . 90 HIS N 1 1
38 56489 1 1 11 HIS ND1 N 41.143 -0.341 -0.214 1.00 . A A . 90 HIS ND1 1 1
38 56490 1 1 11 HIS NE2 N 40.294 1.263 1.009 1.00 . A A . 90 HIS NE2 1 1
38 56491 1 1 11 HIS O O 39.506 0.028 -5.413 1.00 . A A . 90 HIS O 1 1
38 56492 1 1 12 HIS C C 41.924 2.890 -7.005 1.00 . A A . 91 HIS C 1 1
38 56493 1 1 12 HIS CA C 40.595 2.157 -6.863 1.00 . A A . 91 HIS CA 1 1
38 56494 1 1 12 HIS CB C 39.495 2.900 -7.629 1.00 . A A . 91 HIS CB 1 1
38 56495 1 1 12 HIS CD2 C 37.084 2.444 -6.762 1.00 . A A . 91 HIS CD2 1 1
38 56496 1 1 12 HIS CE1 C 36.553 0.812 -8.045 1.00 . A A . 91 HIS CE1 1 1
38 56497 1 1 12 HIS CG C 38.161 2.221 -7.570 1.00 . A A . 91 HIS CG 1 1
38 56498 1 1 12 HIS H H 40.507 2.964 -4.903 1.00 . A A . 91 HIS H 1 1
38 56499 1 1 12 HIS HA H 40.690 1.141 -7.246 1.00 . A A . 91 HIS HA 1 1
38 56500 1 1 12 HIS HB2 H 39.397 3.902 -7.214 1.00 . A A . 91 HIS HB2 1 1
38 56501 1 1 12 HIS HB3 H 39.792 2.986 -8.674 1.00 . A A . 91 HIS HB3 1 1
38 56502 1 1 12 HIS HD1 H 38.357 0.746 -9.088 1.00 . A A . 91 HIS HD1 1 1
38 56503 1 1 12 HIS HD2 H 37.033 3.201 -5.992 1.00 . A A . 91 HIS HD2 1 1
38 56504 1 1 12 HIS HE1 H 36.009 0.004 -8.514 1.00 . A A . 91 HIS HE1 1 1
38 56505 1 1 12 HIS N N 40.292 2.132 -5.436 1.00 . A A . 91 HIS N 1 1
38 56506 1 1 12 HIS ND1 N 37.788 1.174 -8.376 1.00 . A A . 91 HIS ND1 1 1
38 56507 1 1 12 HIS NE2 N 36.072 1.554 -7.068 1.00 . A A . 91 HIS NE2 1 1
38 56508 1 1 12 HIS O O 42.296 3.648 -6.113 1.00 . A A . 91 HIS O 1 1
38 56509 1 1 13 SER C C 44.141 3.364 -9.852 1.00 . A A . 92 SER C 1 1
38 56510 1 1 13 SER CA C 43.920 3.309 -8.346 1.00 . A A . 92 SER CA 1 1
38 56511 1 1 13 SER CB C 45.052 2.514 -7.689 1.00 . A A . 92 SER CB 1 1
38 56512 1 1 13 SER H H 42.288 2.030 -8.812 1.00 . A A . 92 SER H 1 1
38 56513 1 1 13 SER HA H 43.907 4.321 -7.941 1.00 . A A . 92 SER HA 1 1
38 56514 1 1 13 SER HB2 H 44.821 2.368 -6.634 1.00 . A A . 92 SER HB2 1 1
38 56515 1 1 13 SER HB3 H 45.138 1.541 -8.176 1.00 . A A . 92 SER HB3 1 1
38 56516 1 1 13 SER HG H 46.998 2.615 -7.547 1.00 . A A . 92 SER HG 1 1
38 56517 1 1 13 SER N N 42.633 2.659 -8.101 1.00 . A A . 92 SER N 1 1
38 56518 1 1 13 SER O O 43.524 2.592 -10.591 1.00 . A A . 92 SER O 1 1
38 56519 1 1 13 SER OG O 46.283 3.206 -7.802 1.00 . A A . 92 SER OG 1 1
38 56520 1 1 14 SER C C 46.784 4.940 -11.750 1.00 . A A . 93 SER C 1 1
38 56521 1 1 14 SER CA C 45.368 4.387 -11.706 1.00 . A A . 93 SER CA 1 1
38 56522 1 1 14 SER CB C 44.410 5.350 -12.405 1.00 . A A . 93 SER CB 1 1
38 56523 1 1 14 SER H H 45.502 4.852 -9.638 1.00 . A A . 93 SER H 1 1
38 56524 1 1 14 SER HA H 45.339 3.411 -12.192 1.00 . A A . 93 SER HA 1 1
38 56525 1 1 14 SER HB2 H 44.733 5.497 -13.436 1.00 . A A . 93 SER HB2 1 1
38 56526 1 1 14 SER HB3 H 43.407 4.921 -12.404 1.00 . A A . 93 SER HB3 1 1
38 56527 1 1 14 SER HG H 45.279 6.837 -11.483 1.00 . A A . 93 SER HG 1 1
38 56528 1 1 14 SER N N 45.015 4.254 -10.296 1.00 . A A . 93 SER N 1 1
38 56529 1 1 14 SER O O 47.167 5.692 -10.858 1.00 . A A . 93 SER O 1 1
38 56530 1 1 14 SER OG O 44.378 6.599 -11.733 1.00 . A A . 93 SER OG 1 1
38 56531 1 1 15 GLY C C 49.783 3.972 -12.017 1.00 . A A . 94 GLY C 1 1
38 56532 1 1 15 GLY CA C 48.955 4.951 -12.827 1.00 . A A . 94 GLY CA 1 1
38 56533 1 1 15 GLY H H 47.199 3.935 -13.462 1.00 . A A . 94 GLY H 1 1
38 56534 1 1 15 GLY HA2 H 49.294 4.940 -13.865 1.00 . A A . 94 GLY HA2 1 1
38 56535 1 1 15 GLY HA3 H 49.080 5.953 -12.417 1.00 . A A . 94 GLY HA3 1 1
38 56536 1 1 15 GLY N N 47.553 4.558 -12.759 1.00 . A A . 94 GLY N 1 1
38 56537 1 1 15 GLY O O 49.220 3.153 -11.281 1.00 . A A . 94 GLY O 1 1
38 56538 1 1 16 HIS C C 53.361 3.695 -11.264 1.00 . A A . 95 HIS C 1 1
38 56539 1 1 16 HIS CA C 51.968 3.090 -11.433 1.00 . A A . 95 HIS CA 1 1
38 56540 1 1 16 HIS CB C 52.048 1.754 -12.189 1.00 . A A . 95 HIS CB 1 1
38 56541 1 1 16 HIS CD2 C 51.645 0.080 -10.244 1.00 . A A . 95 HIS CD2 1 1
38 56542 1 1 16 HIS CE1 C 53.390 -1.146 -10.464 1.00 . A A . 95 HIS CE1 1 1
38 56543 1 1 16 HIS CG C 52.340 0.583 -11.303 1.00 . A A . 95 HIS CG 1 1
38 56544 1 1 16 HIS H H 51.536 4.696 -12.794 1.00 . A A . 95 HIS H 1 1
38 56545 1 1 16 HIS HA H 51.542 2.909 -10.446 1.00 . A A . 95 HIS HA 1 1
38 56546 1 1 16 HIS HB2 H 51.091 1.577 -12.678 1.00 . A A . 95 HIS HB2 1 1
38 56547 1 1 16 HIS HB3 H 52.815 1.825 -12.959 1.00 . A A . 95 HIS HB3 1 1
38 56548 1 1 16 HIS HD1 H 54.175 -0.133 -12.116 1.00 . A A . 95 HIS HD1 1 1
38 56549 1 1 16 HIS HD2 H 50.712 0.479 -9.871 1.00 . A A . 95 HIS HD2 1 1
38 56550 1 1 16 HIS HE1 H 54.132 -1.919 -10.322 1.00 . A A . 95 HIS HE1 1 1
38 56551 1 1 16 HIS N N 51.099 4.012 -12.157 1.00 . A A . 95 HIS N 1 1
38 56552 1 1 16 HIS ND1 N 53.446 -0.222 -11.418 1.00 . A A . 95 HIS ND1 1 1
38 56553 1 1 16 HIS NE2 N 52.314 -1.007 -9.716 1.00 . A A . 95 HIS NE2 1 1
38 56554 1 1 16 HIS O O 53.554 4.884 -11.467 1.00 . A A . 95 HIS O 1 1
38 56555 1 1 17 ILE C C 56.213 3.374 -12.281 1.00 . A A . 96 ILE C 1 1
38 56556 1 1 17 ILE CA C 55.721 3.309 -10.839 1.00 . A A . 96 ILE CA 1 1
38 56557 1 1 17 ILE CB C 56.610 2.332 -10.012 1.00 . A A . 96 ILE CB 1 1
38 56558 1 1 17 ILE CD1 C 56.705 1.081 -7.743 1.00 . A A . 96 ILE CD1 1 1
38 56559 1 1 17 ILE CG1 C 56.050 2.194 -8.579 1.00 . A A . 96 ILE CG1 1 1
38 56560 1 1 17 ILE CG2 C 58.083 2.837 -9.980 1.00 . A A . 96 ILE CG2 1 1
38 56561 1 1 17 ILE H H 54.128 1.898 -10.741 1.00 . A A . 96 ILE H 1 1
38 56562 1 1 17 ILE HA H 55.762 4.304 -10.397 1.00 . A A . 96 ILE HA 1 1
38 56563 1 1 17 ILE HB H 56.586 1.352 -10.490 1.00 . A A . 96 ILE HB 1 1
38 56564 1 1 17 ILE HD11 H 56.174 0.983 -6.796 1.00 . A A . 96 ILE HD11 1 1
38 56565 1 1 17 ILE HD12 H 56.652 0.134 -8.284 1.00 . A A . 96 ILE HD12 1 1
38 56566 1 1 17 ILE HD13 H 57.748 1.330 -7.542 1.00 . A A . 96 ILE HD13 1 1
38 56567 1 1 17 ILE HG12 H 56.184 3.144 -8.061 1.00 . A A . 96 ILE HG12 1 1
38 56568 1 1 17 ILE HG13 H 54.982 1.986 -8.634 1.00 . A A . 96 ILE HG13 1 1
38 56569 1 1 17 ILE HG21 H 58.707 2.126 -9.442 1.00 . A A . 96 ILE HG21 1 1
38 56570 1 1 17 ILE HG22 H 58.461 2.932 -10.999 1.00 . A A . 96 ILE HG22 1 1
38 56571 1 1 17 ILE HG23 H 58.132 3.809 -9.485 1.00 . A A . 96 ILE HG23 1 1
38 56572 1 1 17 ILE N N 54.333 2.869 -10.907 1.00 . A A . 96 ILE N 1 1
38 56573 1 1 17 ILE O O 56.349 2.347 -12.951 1.00 . A A . 96 ILE O 1 1
38 56574 1 1 18 GLU C C 57.643 6.137 -14.122 1.00 . A A . 97 GLU C 1 1
38 56575 1 1 18 GLU CA C 56.831 4.841 -14.137 1.00 . A A . 97 GLU CA 1 1
38 56576 1 1 18 GLU CB C 55.586 4.935 -15.042 1.00 . A A . 97 GLU CB 1 1
38 56577 1 1 18 GLU CD C 53.169 5.675 -15.196 1.00 . A A . 97 GLU CD 1 1
38 56578 1 1 18 GLU CG C 54.559 6.003 -14.649 1.00 . A A . 97 GLU CG 1 1
38 56579 1 1 18 GLU H H 56.287 5.395 -12.168 1.00 . A A . 97 GLU H 1 1
38 56580 1 1 18 GLU HA H 57.465 4.030 -14.491 1.00 . A A . 97 GLU HA 1 1
38 56581 1 1 18 GLU HB2 H 55.907 5.117 -16.068 1.00 . A A . 97 GLU HB2 1 1
38 56582 1 1 18 GLU HB3 H 55.087 3.967 -15.015 1.00 . A A . 97 GLU HB3 1 1
38 56583 1 1 18 GLU HG2 H 54.500 6.067 -13.565 1.00 . A A . 97 GLU HG2 1 1
38 56584 1 1 18 GLU HG3 H 54.885 6.971 -15.035 1.00 . A A . 97 GLU HG3 1 1
38 56585 1 1 18 GLU N N 56.432 4.587 -12.761 1.00 . A A . 97 GLU N 1 1
38 56586 1 1 18 GLU O O 57.746 6.779 -13.078 1.00 . A A . 97 GLU O 1 1
38 56587 1 1 18 GLU OE1 O 53.027 5.578 -16.434 1.00 . A A . 97 GLU OE1 1 1
38 56588 1 1 18 GLU OE2 O 52.226 5.470 -14.387 1.00 . A A . 97 GLU OE2 1 1
38 56589 1 1 19 GLY C C 60.531 7.317 -14.817 1.00 . A A . 98 GLY C 1 1
38 56590 1 1 19 GLY CA C 59.127 7.659 -15.291 1.00 . A A . 98 GLY CA 1 1
38 56591 1 1 19 GLY H H 58.153 5.932 -16.074 1.00 . A A . 98 GLY H 1 1
38 56592 1 1 19 GLY HA2 H 59.177 8.031 -16.314 1.00 . A A . 98 GLY HA2 1 1
38 56593 1 1 19 GLY HA3 H 58.713 8.440 -14.652 1.00 . A A . 98 GLY HA3 1 1
38 56594 1 1 19 GLY N N 58.260 6.488 -15.245 1.00 . A A . 98 GLY N 1 1
38 56595 1 1 19 GLY O O 60.865 6.134 -14.659 1.00 . A A . 98 GLY O 1 1
38 56596 1 1 20 ARG C C 63.245 9.266 -13.311 1.00 . A A . 99 ARG C 1 1
38 56597 1 1 20 ARG CA C 62.748 8.088 -14.143 1.00 . A A . 99 ARG CA 1 1
38 56598 1 1 20 ARG CB C 63.681 7.806 -15.334 1.00 . A A . 99 ARG CB 1 1
38 56599 1 1 20 ARG CD C 64.258 5.410 -14.885 1.00 . A A . 99 ARG CD 1 1
38 56600 1 1 20 ARG CG C 64.809 6.834 -14.996 1.00 . A A . 99 ARG CG 1 1
38 56601 1 1 20 ARG CZ C 65.067 3.135 -14.303 1.00 . A A . 99 ARG CZ 1 1
38 56602 1 1 20 ARG H H 61.069 9.288 -14.753 1.00 . A A . 99 ARG H 1 1
38 56603 1 1 20 ARG HA H 62.733 7.213 -13.499 1.00 . A A . 99 ARG HA 1 1
38 56604 1 1 20 ARG HB2 H 63.090 7.375 -16.142 1.00 . A A . 99 ARG HB2 1 1
38 56605 1 1 20 ARG HB3 H 64.110 8.740 -15.693 1.00 . A A . 99 ARG HB3 1 1
38 56606 1 1 20 ARG HD2 H 63.471 5.392 -14.130 1.00 . A A . 99 ARG HD2 1 1
38 56607 1 1 20 ARG HD3 H 63.823 5.127 -15.844 1.00 . A A . 99 ARG HD3 1 1
38 56608 1 1 20 ARG HE H 66.230 4.776 -14.409 1.00 . A A . 99 ARG HE 1 1
38 56609 1 1 20 ARG HG2 H 65.560 6.869 -15.784 1.00 . A A . 99 ARG HG2 1 1
38 56610 1 1 20 ARG HG3 H 65.264 7.124 -14.049 1.00 . A A . 99 ARG HG3 1 1
38 56611 1 1 20 ARG HH11 H 63.086 3.194 -14.652 1.00 . A A . 99 ARG HH11 1 1
38 56612 1 1 20 ARG HH12 H 63.732 1.627 -14.238 1.00 . A A . 99 ARG HH12 1 1
38 56613 1 1 20 ARG HH21 H 66.989 2.746 -13.881 1.00 . A A . 99 ARG HH21 1 1
38 56614 1 1 20 ARG HH22 H 65.906 1.383 -13.810 1.00 . A A . 99 ARG HH22 1 1
38 56615 1 1 20 ARG N N 61.375 8.324 -14.609 1.00 . A A . 99 ARG N 1 1
38 56616 1 1 20 ARG NE N 65.290 4.428 -14.515 1.00 . A A . 99 ARG NE 1 1
38 56617 1 1 20 ARG NH1 N 63.871 2.607 -14.408 1.00 . A A . 99 ARG NH1 1 1
38 56618 1 1 20 ARG NH2 N 66.065 2.361 -13.977 1.00 . A A . 99 ARG NH2 1 1
38 56619 1 1 20 ARG O O 63.864 10.200 -13.821 1.00 . A A . 99 ARG O 1 1
38 56620 1 1 21 HIS C C 64.206 9.834 -10.094 1.00 . A A . 100 HIS C 1 1
38 56621 1 1 21 HIS CA C 63.205 10.309 -11.121 1.00 . A A . 100 HIS CA 1 1
38 56622 1 1 21 HIS CB C 61.904 10.743 -10.439 1.00 . A A . 100 HIS CB 1 1
38 56623 1 1 21 HIS CD2 C 60.188 11.146 -12.352 1.00 . A A . 100 HIS CD2 1 1
38 56624 1 1 21 HIS CE1 C 58.844 9.520 -11.965 1.00 . A A . 100 HIS CE1 1 1
38 56625 1 1 21 HIS CG C 60.681 10.488 -11.265 1.00 . A A . 100 HIS CG 1 1
38 56626 1 1 21 HIS H H 62.482 8.408 -11.645 1.00 . A A . 100 HIS H 1 1
38 56627 1 1 21 HIS HA H 63.622 11.148 -11.669 1.00 . A A . 100 HIS HA 1 1
38 56628 1 1 21 HIS HB2 H 61.804 10.195 -9.502 1.00 . A A . 100 HIS HB2 1 1
38 56629 1 1 21 HIS HB3 H 61.965 11.807 -10.211 1.00 . A A . 100 HIS HB3 1 1
38 56630 1 1 21 HIS HD1 H 59.855 8.776 -10.302 1.00 . A A . 100 HIS HD1 1 1
38 56631 1 1 21 HIS HD2 H 60.635 12.019 -12.809 1.00 . A A . 100 HIS HD2 1 1
38 56632 1 1 21 HIS HE1 H 58.012 8.831 -12.031 1.00 . A A . 100 HIS HE1 1 1
38 56633 1 1 21 HIS N N 62.934 9.216 -12.029 1.00 . A A . 100 HIS N 1 1
38 56634 1 1 21 HIS ND1 N 59.798 9.458 -11.042 1.00 . A A . 100 HIS ND1 1 1
38 56635 1 1 21 HIS NE2 N 59.035 10.525 -12.794 1.00 . A A . 100 HIS NE2 1 1
38 56636 1 1 21 HIS O O 64.422 8.629 -9.947 1.00 . A A . 100 HIS O 1 1
38 56637 1 1 22 MET C C 65.672 11.520 -7.275 1.00 . A A . 101 MET C 1 1
38 56638 1 1 22 MET CA C 65.810 10.484 -8.386 1.00 . A A . 101 MET CA 1 1
38 56639 1 1 22 MET CB C 67.207 10.554 -9.015 1.00 . A A . 101 MET CB 1 1
38 56640 1 1 22 MET CE C 69.022 13.563 -11.202 1.00 . A A . 101 MET CE 1 1
38 56641 1 1 22 MET CG C 67.531 11.912 -9.624 1.00 . A A . 101 MET CG 1 1
38 56642 1 1 22 MET H H 64.587 11.758 -9.569 1.00 . A A . 101 MET H 1 1
38 56643 1 1 22 MET HA H 65.629 9.485 -7.991 1.00 . A A . 101 MET HA 1 1
38 56644 1 1 22 MET HB2 H 67.952 10.316 -8.261 1.00 . A A . 101 MET HB2 1 1
38 56645 1 1 22 MET HB3 H 67.261 9.804 -9.803 1.00 . A A . 101 MET HB3 1 1
38 56646 1 1 22 MET HE1 H 69.834 13.706 -11.912 1.00 . A A . 101 MET HE1 1 1
38 56647 1 1 22 MET HE2 H 68.070 13.822 -11.674 1.00 . A A . 101 MET HE2 1 1
38 56648 1 1 22 MET HE3 H 69.181 14.206 -10.337 1.00 . A A . 101 MET HE3 1 1
38 56649 1 1 22 MET HG2 H 66.686 12.240 -10.228 1.00 . A A . 101 MET HG2 1 1
38 56650 1 1 22 MET HG3 H 67.691 12.636 -8.825 1.00 . A A . 101 MET HG3 1 1
38 56651 1 1 22 MET N N 64.811 10.775 -9.396 1.00 . A A . 101 MET N 1 1
38 56652 1 1 22 MET O O 65.059 12.572 -7.483 1.00 . A A . 101 MET O 1 1
38 56653 1 1 22 MET SD S 68.983 11.860 -10.676 1.00 . A A . 101 MET SD 1 1
38 56654 1 1 23 LEU C C 67.442 12.794 -4.654 1.00 . A A . 102 LEU C 1 1
38 56655 1 1 23 LEU CA C 66.107 12.111 -4.945 1.00 . A A . 102 LEU CA 1 1
38 56656 1 1 23 LEU CB C 65.678 11.287 -3.723 1.00 . A A . 102 LEU CB 1 1
38 56657 1 1 23 LEU CD1 C 63.870 12.709 -2.664 1.00 . A A . 102 LEU CD1 1 1
38 56658 1 1 23 LEU CD2 C 65.248 11.180 -1.252 1.00 . A A . 102 LEU CD2 1 1
38 56659 1 1 23 LEU CG C 65.258 12.089 -2.476 1.00 . A A . 102 LEU CG 1 1
38 56660 1 1 23 LEU H H 66.727 10.346 -5.989 1.00 . A A . 102 LEU H 1 1
38 56661 1 1 23 LEU HA H 65.354 12.872 -5.144 1.00 . A A . 102 LEU HA 1 1
38 56662 1 1 23 LEU HB2 H 64.845 10.649 -4.013 1.00 . A A . 102 LEU HB2 1 1
38 56663 1 1 23 LEU HB3 H 66.511 10.639 -3.448 1.00 . A A . 102 LEU HB3 1 1
38 56664 1 1 23 LEU HD11 H 63.879 13.374 -3.522 1.00 . A A . 102 LEU HD11 1 1
38 56665 1 1 23 LEU HD12 H 63.599 13.281 -1.776 1.00 . A A . 102 LEU HD12 1 1
38 56666 1 1 23 LEU HD13 H 63.130 11.924 -2.828 1.00 . A A . 102 LEU HD13 1 1
38 56667 1 1 23 LEU HD21 H 66.244 10.765 -1.096 1.00 . A A . 102 LEU HD21 1 1
38 56668 1 1 23 LEU HD22 H 64.538 10.365 -1.401 1.00 . A A . 102 LEU HD22 1 1
38 56669 1 1 23 LEU HD23 H 64.962 11.754 -0.371 1.00 . A A . 102 LEU HD23 1 1
38 56670 1 1 23 LEU HG H 65.980 12.884 -2.305 1.00 . A A . 102 LEU HG 1 1
38 56671 1 1 23 LEU N N 66.218 11.228 -6.104 1.00 . A A . 102 LEU N 1 1
38 56672 1 1 23 LEU O O 68.487 12.152 -4.637 1.00 . A A . 102 LEU O 1 1
38 56673 1 1 24 LEU C C 68.325 15.573 -2.723 1.00 . A A . 103 LEU C 1 1
38 56674 1 1 24 LEU CA C 68.578 14.874 -4.040 1.00 . A A . 103 LEU CA 1 1
38 56675 1 1 24 LEU CB C 68.853 15.933 -5.111 1.00 . A A . 103 LEU CB 1 1
38 56676 1 1 24 LEU CD1 C 69.267 16.513 -7.501 1.00 . A A . 103 LEU CD1 1 1
38 56677 1 1 24 LEU CD2 C 70.739 14.856 -6.368 1.00 . A A . 103 LEU CD2 1 1
38 56678 1 1 24 LEU CG C 69.322 15.399 -6.469 1.00 . A A . 103 LEU CG 1 1
38 56679 1 1 24 LEU H H 66.493 14.568 -4.418 1.00 . A A . 103 LEU H 1 1
38 56680 1 1 24 LEU HA H 69.444 14.221 -3.936 1.00 . A A . 103 LEU HA 1 1
38 56681 1 1 24 LEU HB2 H 67.936 16.504 -5.262 1.00 . A A . 103 LEU HB2 1 1
38 56682 1 1 24 LEU HB3 H 69.615 16.615 -4.733 1.00 . A A . 103 LEU HB3 1 1
38 56683 1 1 24 LEU HD11 H 69.922 17.329 -7.200 1.00 . A A . 103 LEU HD11 1 1
38 56684 1 1 24 LEU HD12 H 68.246 16.883 -7.585 1.00 . A A . 103 LEU HD12 1 1
38 56685 1 1 24 LEU HD13 H 69.586 16.124 -8.468 1.00 . A A . 103 LEU HD13 1 1
38 56686 1 1 24 LEU HD21 H 71.043 14.453 -7.333 1.00 . A A . 103 LEU HD21 1 1
38 56687 1 1 24 LEU HD22 H 70.774 14.051 -5.635 1.00 . A A . 103 LEU HD22 1 1
38 56688 1 1 24 LEU HD23 H 71.426 15.648 -6.069 1.00 . A A . 103 LEU HD23 1 1
38 56689 1 1 24 LEU HG H 68.657 14.598 -6.789 1.00 . A A . 103 LEU HG 1 1
38 56690 1 1 24 LEU N N 67.392 14.090 -4.394 1.00 . A A . 103 LEU N 1 1
38 56691 1 1 24 LEU O O 67.210 15.996 -2.455 1.00 . A A . 103 LEU O 1 1
38 56692 1 1 25 THR C C 69.827 17.833 -0.837 1.00 . A A . 104 THR C 1 1
38 56693 1 1 25 THR CA C 69.241 16.445 -0.646 1.00 . A A . 104 THR CA 1 1
38 56694 1 1 25 THR CB C 69.999 15.704 0.469 1.00 . A A . 104 THR CB 1 1
38 56695 1 1 25 THR CG2 C 69.735 16.322 1.837 1.00 . A A . 104 THR CG2 1 1
38 56696 1 1 25 THR H H 70.281 15.382 -2.190 1.00 . A A . 104 THR H 1 1
38 56697 1 1 25 THR HA H 68.193 16.531 -0.368 1.00 . A A . 104 THR HA 1 1
38 56698 1 1 25 THR HB H 71.066 15.730 0.258 1.00 . A A . 104 THR HB 1 1
38 56699 1 1 25 THR HG1 H 69.927 13.889 -0.257 1.00 . A A . 104 THR HG1 1 1
38 56700 1 1 25 THR HG21 H 70.165 17.322 1.883 1.00 . A A . 104 THR HG21 1 1
38 56701 1 1 25 THR HG22 H 70.192 15.701 2.605 1.00 . A A . 104 THR HG22 1 1
38 56702 1 1 25 THR HG23 H 68.660 16.380 2.017 1.00 . A A . 104 THR HG23 1 1
38 56703 1 1 25 THR N N 69.360 15.732 -1.917 1.00 . A A . 104 THR N 1 1
38 56704 1 1 25 THR O O 70.867 17.984 -1.463 1.00 . A A . 104 THR O 1 1
38 56705 1 1 25 THR OG1 O 69.559 14.345 0.506 1.00 . A A . 104 THR OG1 1 1
38 56706 1 1 26 VAL C C 69.774 20.788 0.979 1.00 . A A . 105 VAL C 1 1
38 56707 1 1 26 VAL CA C 69.634 20.223 -0.429 1.00 . A A . 105 VAL CA 1 1
38 56708 1 1 26 VAL CB C 68.649 21.086 -1.259 1.00 . A A . 105 VAL CB 1 1
38 56709 1 1 26 VAL CG1 C 69.171 22.526 -1.408 1.00 . A A . 105 VAL CG1 1 1
38 56710 1 1 26 VAL CG2 C 68.430 20.467 -2.652 1.00 . A A . 105 VAL CG2 1 1
38 56711 1 1 26 VAL H H 68.294 18.683 0.198 1.00 . A A . 105 VAL H 1 1
38 56712 1 1 26 VAL HA H 70.604 20.234 -0.915 1.00 . A A . 105 VAL HA 1 1
38 56713 1 1 26 VAL HB H 67.699 21.107 -0.742 1.00 . A A . 105 VAL HB 1 1
38 56714 1 1 26 VAL HG11 H 68.491 23.096 -2.038 1.00 . A A . 105 VAL HG11 1 1
38 56715 1 1 26 VAL HG12 H 69.219 23.000 -0.427 1.00 . A A . 105 VAL HG12 1 1
38 56716 1 1 26 VAL HG13 H 70.164 22.517 -1.859 1.00 . A A . 105 VAL HG13 1 1
38 56717 1 1 26 VAL HG21 H 67.922 19.507 -2.554 1.00 . A A . 105 VAL HG21 1 1
38 56718 1 1 26 VAL HG22 H 67.811 21.132 -3.255 1.00 . A A . 105 VAL HG22 1 1
38 56719 1 1 26 VAL HG23 H 69.390 20.316 -3.146 1.00 . A A . 105 VAL HG23 1 1
38 56720 1 1 26 VAL N N 69.162 18.849 -0.316 1.00 . A A . 105 VAL N 1 1
38 56721 1 1 26 VAL O O 68.870 20.659 1.802 1.00 . A A . 105 VAL O 1 1
38 56722 1 1 27 TYR C C 71.487 23.450 2.406 1.00 . A A . 106 TYR C 1 1
38 56723 1 1 27 TYR CA C 71.222 21.951 2.568 1.00 . A A . 106 TYR CA 1 1
38 56724 1 1 27 TYR CB C 72.438 21.235 3.165 1.00 . A A . 106 TYR CB 1 1
38 56725 1 1 27 TYR CD1 C 72.882 22.654 5.229 1.00 . A A . 106 TYR CD1 1 1
38 56726 1 1 27 TYR CD2 C 72.408 20.298 5.526 1.00 . A A . 106 TYR CD2 1 1
38 56727 1 1 27 TYR CE1 C 73.011 22.804 6.636 1.00 . A A . 106 TYR CE1 1 1
38 56728 1 1 27 TYR CE2 C 72.532 20.449 6.933 1.00 . A A . 106 TYR CE2 1 1
38 56729 1 1 27 TYR CG C 72.578 21.401 4.661 1.00 . A A . 106 TYR CG 1 1
38 56730 1 1 27 TYR CZ C 72.838 21.702 7.470 1.00 . A A . 106 TYR CZ 1 1
38 56731 1 1 27 TYR H H 71.642 21.439 0.537 1.00 . A A . 106 TYR H 1 1
38 56732 1 1 27 TYR HA H 70.368 21.810 3.228 1.00 . A A . 106 TYR HA 1 1
38 56733 1 1 27 TYR HB2 H 72.344 20.171 2.950 1.00 . A A . 106 TYR HB2 1 1
38 56734 1 1 27 TYR HB3 H 73.343 21.599 2.679 1.00 . A A . 106 TYR HB3 1 1
38 56735 1 1 27 TYR HD1 H 73.009 23.514 4.591 1.00 . A A . 106 TYR HD1 1 1
38 56736 1 1 27 TYR HD2 H 72.167 19.329 5.112 1.00 . A A . 106 TYR HD2 1 1
38 56737 1 1 27 TYR HE1 H 73.237 23.768 7.063 1.00 . A A . 106 TYR HE1 1 1
38 56738 1 1 27 TYR HE2 H 72.391 19.600 7.583 1.00 . A A . 106 TYR HE2 1 1
38 56739 1 1 27 TYR HH H 72.754 21.063 9.315 1.00 . A A . 106 TYR HH 1 1
38 56740 1 1 27 TYR N N 70.924 21.381 1.259 1.00 . A A . 106 TYR N 1 1
38 56741 1 1 27 TYR O O 72.504 23.852 1.838 1.00 . A A . 106 TYR O 1 1
38 56742 1 1 27 TYR OH O 72.971 21.855 8.824 1.00 . A A . 106 TYR OH 1 1
38 56743 1 1 28 CYS C C 71.195 26.356 3.977 1.00 . A A . 107 CYS C 1 1
38 56744 1 1 28 CYS CA C 70.650 25.722 2.704 1.00 . A A . 107 CYS CA 1 1
38 56745 1 1 28 CYS CB C 69.265 26.284 2.392 1.00 . A A . 107 CYS CB 1 1
38 56746 1 1 28 CYS H H 69.742 23.898 3.348 1.00 . A A . 107 CYS H 1 1
38 56747 1 1 28 CYS HA H 71.319 25.952 1.879 1.00 . A A . 107 CYS HA 1 1
38 56748 1 1 28 CYS HB2 H 68.601 26.063 3.229 1.00 . A A . 107 CYS HB2 1 1
38 56749 1 1 28 CYS HB3 H 69.336 27.366 2.279 1.00 . A A . 107 CYS HB3 1 1
38 56750 1 1 28 CYS HG H 67.344 26.127 1.003 1.00 . A A . 107 CYS HG 1 1
38 56751 1 1 28 CYS N N 70.556 24.273 2.860 1.00 . A A . 107 CYS N 1 1
38 56752 1 1 28 CYS O O 70.622 26.197 5.040 1.00 . A A . 107 CYS O 1 1
38 56753 1 1 28 CYS SG S 68.565 25.575 0.885 1.00 . A A . 107 CYS SG 1 1
38 56754 1 1 29 VAL C C 72.889 29.168 5.032 1.00 . A A . 108 VAL C 1 1
38 56755 1 1 29 VAL CA C 73.001 27.645 5.013 1.00 . A A . 108 VAL CA 1 1
38 56756 1 1 29 VAL CB C 74.521 27.276 4.986 1.00 . A A . 108 VAL CB 1 1
38 56757 1 1 29 VAL CG1 C 75.235 27.768 6.264 1.00 . A A . 108 VAL CG1 1 1
38 56758 1 1 29 VAL CG2 C 74.708 25.764 4.849 1.00 . A A . 108 VAL CG2 1 1
38 56759 1 1 29 VAL H H 72.744 27.161 2.945 1.00 . A A . 108 VAL H 1 1
38 56760 1 1 29 VAL HA H 72.562 27.250 5.923 1.00 . A A . 108 VAL HA 1 1
38 56761 1 1 29 VAL HB H 74.981 27.755 4.121 1.00 . A A . 108 VAL HB 1 1
38 56762 1 1 29 VAL HG11 H 76.270 27.430 6.260 1.00 . A A . 108 VAL HG11 1 1
38 56763 1 1 29 VAL HG12 H 75.217 28.857 6.305 1.00 . A A . 108 VAL HG12 1 1
38 56764 1 1 29 VAL HG13 H 74.730 27.366 7.147 1.00 . A A . 108 VAL HG13 1 1
38 56765 1 1 29 VAL HG21 H 75.767 25.518 4.898 1.00 . A A . 108 VAL HG21 1 1
38 56766 1 1 29 VAL HG22 H 74.183 25.255 5.658 1.00 . A A . 108 VAL HG22 1 1
38 56767 1 1 29 VAL HG23 H 74.313 25.426 3.890 1.00 . A A . 108 VAL HG23 1 1
38 56768 1 1 29 VAL N N 72.311 27.060 3.861 1.00 . A A . 108 VAL N 1 1
38 56769 1 1 29 VAL O O 73.187 29.836 4.031 1.00 . A A . 108 VAL O 1 1
38 56770 1 1 30 ARG C C 73.616 31.506 7.406 1.00 . A A . 109 ARG C 1 1
38 56771 1 1 30 ARG CA C 72.547 31.173 6.387 1.00 . A A . 109 ARG CA 1 1
38 56772 1 1 30 ARG CB C 71.194 31.664 6.895 1.00 . A A . 109 ARG CB 1 1
38 56773 1 1 30 ARG CD C 69.500 33.511 6.675 1.00 . A A . 109 ARG CD 1 1
38 56774 1 1 30 ARG CG C 70.586 32.705 5.990 1.00 . A A . 109 ARG CG 1 1
38 56775 1 1 30 ARG CZ C 68.109 35.485 6.070 1.00 . A A . 109 ARG CZ 1 1
38 56776 1 1 30 ARG H H 72.320 29.134 6.982 1.00 . A A . 109 ARG H 1 1
38 56777 1 1 30 ARG HA H 72.782 31.672 5.446 1.00 . A A . 109 ARG HA 1 1
38 56778 1 1 30 ARG HB2 H 70.511 30.818 6.973 1.00 . A A . 109 ARG HB2 1 1
38 56779 1 1 30 ARG HB3 H 71.329 32.094 7.888 1.00 . A A . 109 ARG HB3 1 1
38 56780 1 1 30 ARG HD2 H 68.683 32.848 6.962 1.00 . A A . 109 ARG HD2 1 1
38 56781 1 1 30 ARG HD3 H 69.911 33.984 7.567 1.00 . A A . 109 ARG HD3 1 1
38 56782 1 1 30 ARG HE H 69.348 34.529 4.807 1.00 . A A . 109 ARG HE 1 1
38 56783 1 1 30 ARG HG2 H 71.370 33.385 5.662 1.00 . A A . 109 ARG HG2 1 1
38 56784 1 1 30 ARG HG3 H 70.166 32.206 5.122 1.00 . A A . 109 ARG HG3 1 1
38 56785 1 1 30 ARG HH11 H 67.857 34.946 7.993 1.00 . A A . 109 ARG HH11 1 1
38 56786 1 1 30 ARG HH12 H 66.922 36.321 7.466 1.00 . A A . 109 ARG HH12 1 1
38 56787 1 1 30 ARG HH21 H 68.145 36.266 4.219 1.00 . A A . 109 ARG HH21 1 1
38 56788 1 1 30 ARG HH22 H 67.085 37.057 5.353 1.00 . A A . 109 ARG HH22 1 1
38 56789 1 1 30 ARG N N 72.537 29.723 6.185 1.00 . A A . 109 ARG N 1 1
38 56790 1 1 30 ARG NE N 68.993 34.547 5.763 1.00 . A A . 109 ARG NE 1 1
38 56791 1 1 30 ARG NH1 N 67.590 35.597 7.269 1.00 . A A . 109 ARG NH1 1 1
38 56792 1 1 30 ARG NH2 N 67.752 36.336 5.147 1.00 . A A . 109 ARG NH2 1 1
38 56793 1 1 30 ARG O O 73.910 30.706 8.279 1.00 . A A . 109 ARG O 1 1
38 56794 1 1 31 ARG C C 74.682 33.215 9.677 1.00 . A A . 110 ARG C 1 1
38 56795 1 1 31 ARG CA C 75.226 33.138 8.250 1.00 . A A . 110 ARG CA 1 1
38 56796 1 1 31 ARG CB C 75.759 34.521 7.842 1.00 . A A . 110 ARG CB 1 1
38 56797 1 1 31 ARG CD C 77.277 36.450 8.447 1.00 . A A . 110 ARG CD 1 1
38 56798 1 1 31 ARG CG C 76.987 34.971 8.644 1.00 . A A . 110 ARG CG 1 1
38 56799 1 1 31 ARG CZ C 78.300 37.234 10.582 1.00 . A A . 110 ARG CZ 1 1
38 56800 1 1 31 ARG H H 73.904 33.327 6.565 1.00 . A A . 110 ARG H 1 1
38 56801 1 1 31 ARG HA H 76.045 32.417 8.238 1.00 . A A . 110 ARG HA 1 1
38 56802 1 1 31 ARG HB2 H 76.023 34.502 6.784 1.00 . A A . 110 ARG HB2 1 1
38 56803 1 1 31 ARG HB3 H 74.963 35.253 7.986 1.00 . A A . 110 ARG HB3 1 1
38 56804 1 1 31 ARG HD2 H 77.524 36.628 7.399 1.00 . A A . 110 ARG HD2 1 1
38 56805 1 1 31 ARG HD3 H 76.386 37.027 8.702 1.00 . A A . 110 ARG HD3 1 1
38 56806 1 1 31 ARG HE H 79.305 36.931 8.867 1.00 . A A . 110 ARG HE 1 1
38 56807 1 1 31 ARG HG2 H 76.804 34.801 9.701 1.00 . A A . 110 ARG HG2 1 1
38 56808 1 1 31 ARG HG3 H 77.853 34.387 8.339 1.00 . A A . 110 ARG HG3 1 1
38 56809 1 1 31 ARG HH11 H 76.320 36.910 10.780 1.00 . A A . 110 ARG HH11 1 1
38 56810 1 1 31 ARG HH12 H 77.134 37.464 12.213 1.00 . A A . 110 ARG HH12 1 1
38 56811 1 1 31 ARG HH21 H 80.259 37.641 10.741 1.00 . A A . 110 ARG HH21 1 1
38 56812 1 1 31 ARG HH22 H 79.317 37.865 12.191 1.00 . A A . 110 ARG HH22 1 1
38 56813 1 1 31 ARG N N 74.184 32.701 7.307 1.00 . A A . 110 ARG N 1 1
38 56814 1 1 31 ARG NE N 78.398 36.889 9.299 1.00 . A A . 110 ARG NE 1 1
38 56815 1 1 31 ARG NH1 N 77.166 37.206 11.241 1.00 . A A . 110 ARG NH1 1 1
38 56816 1 1 31 ARG NH2 N 79.376 37.611 11.217 1.00 . A A . 110 ARG NH2 1 1
38 56817 1 1 31 ARG O O 75.410 33.014 10.637 1.00 . A A . 110 ARG O 1 1
38 56818 1 1 32 ASP C C 72.218 32.507 11.740 1.00 . A A . 111 ASP C 1 1
38 56819 1 1 32 ASP CA C 72.773 33.786 11.092 1.00 . A A . 111 ASP CA 1 1
38 56820 1 1 32 ASP CB C 71.659 34.826 10.900 1.00 . A A . 111 ASP CB 1 1
38 56821 1 1 32 ASP CG C 71.489 35.736 12.106 1.00 . A A . 111 ASP CG 1 1
38 56822 1 1 32 ASP H H 72.850 33.678 8.973 1.00 . A A . 111 ASP H 1 1
38 56823 1 1 32 ASP HA H 73.524 34.201 11.762 1.00 . A A . 111 ASP HA 1 1
38 56824 1 1 32 ASP HB2 H 71.911 35.447 10.039 1.00 . A A . 111 ASP HB2 1 1
38 56825 1 1 32 ASP HB3 H 70.720 34.322 10.690 1.00 . A A . 111 ASP HB3 1 1
38 56826 1 1 32 ASP N N 73.407 33.545 9.795 1.00 . A A . 111 ASP N 1 1
38 56827 1 1 32 ASP O O 71.207 32.543 12.429 1.00 . A A . 111 ASP O 1 1
38 56828 1 1 32 ASP OD1 O 72.504 36.032 12.779 1.00 . A A . 111 ASP OD1 1 1
38 56829 1 1 32 ASP OD2 O 70.379 36.278 12.280 1.00 . A A . 111 ASP OD2 1 1
38 56830 1 1 33 LEU C C 71.036 29.707 11.746 1.00 . A A . 112 LEU C 1 1
38 56831 1 1 33 LEU CA C 72.505 30.052 12.008 1.00 . A A . 112 LEU CA 1 1
38 56832 1 1 33 LEU CB C 72.839 29.951 13.506 1.00 . A A . 112 LEU CB 1 1
38 56833 1 1 33 LEU CD1 C 74.487 30.114 15.385 1.00 . A A . 112 LEU CD1 1 1
38 56834 1 1 33 LEU CD2 C 75.225 29.091 13.221 1.00 . A A . 112 LEU CD2 1 1
38 56835 1 1 33 LEU CG C 74.322 30.159 13.866 1.00 . A A . 112 LEU CG 1 1
38 56836 1 1 33 LEU H H 73.690 31.421 10.876 1.00 . A A . 112 LEU H 1 1
38 56837 1 1 33 LEU HA H 73.105 29.309 11.492 1.00 . A A . 112 LEU HA 1 1
38 56838 1 1 33 LEU HB2 H 72.245 30.688 14.044 1.00 . A A . 112 LEU HB2 1 1
38 56839 1 1 33 LEU HB3 H 72.542 28.962 13.854 1.00 . A A . 112 LEU HB3 1 1
38 56840 1 1 33 LEU HD11 H 75.527 30.294 15.646 1.00 . A A . 112 LEU HD11 1 1
38 56841 1 1 33 LEU HD12 H 74.181 29.136 15.759 1.00 . A A . 112 LEU HD12 1 1
38 56842 1 1 33 LEU HD13 H 73.863 30.884 15.839 1.00 . A A . 112 LEU HD13 1 1
38 56843 1 1 33 LEU HD21 H 74.855 28.094 13.477 1.00 . A A . 112 LEU HD21 1 1
38 56844 1 1 33 LEU HD22 H 76.244 29.205 13.581 1.00 . A A . 112 LEU HD22 1 1
38 56845 1 1 33 LEU HD23 H 75.212 29.206 12.138 1.00 . A A . 112 LEU HD23 1 1
38 56846 1 1 33 LEU HG H 74.638 31.140 13.516 1.00 . A A . 112 LEU HG 1 1
38 56847 1 1 33 LEU N N 72.877 31.379 11.469 1.00 . A A . 112 LEU N 1 1
38 56848 1 1 33 LEU O O 70.324 29.176 12.592 1.00 . A A . 112 LEU O 1 1
38 56849 1 1 34 SER C C 69.068 28.753 9.107 1.00 . A A . 113 SER C 1 1
38 56850 1 1 34 SER CA C 69.213 29.892 10.113 1.00 . A A . 113 SER CA 1 1
38 56851 1 1 34 SER CB C 68.705 31.183 9.493 1.00 . A A . 113 SER CB 1 1
38 56852 1 1 34 SER H H 71.238 30.504 9.918 1.00 . A A . 113 SER H 1 1
38 56853 1 1 34 SER HA H 68.596 29.664 10.982 1.00 . A A . 113 SER HA 1 1
38 56854 1 1 34 SER HB2 H 68.804 31.113 8.414 1.00 . A A . 113 SER HB2 1 1
38 56855 1 1 34 SER HB3 H 67.655 31.316 9.751 1.00 . A A . 113 SER HB3 1 1
38 56856 1 1 34 SER HG H 69.586 32.201 10.912 1.00 . A A . 113 SER HG 1 1
38 56857 1 1 34 SER N N 70.595 30.069 10.553 1.00 . A A . 113 SER N 1 1
38 56858 1 1 34 SER O O 68.228 28.812 8.212 1.00 . A A . 113 SER O 1 1
38 56859 1 1 34 SER OG O 69.462 32.291 9.953 1.00 . A A . 113 SER OG 1 1
38 56860 1 1 35 GLU C C 68.924 25.757 8.184 1.00 . A A . 114 GLU C 1 1
38 56861 1 1 35 GLU CA C 70.062 26.777 8.114 1.00 . A A . 114 GLU CA 1 1
38 56862 1 1 35 GLU CB C 71.409 26.027 8.177 1.00 . A A . 114 GLU CB 1 1
38 56863 1 1 35 GLU CD C 72.341 26.189 10.560 1.00 . A A . 114 GLU CD 1 1
38 56864 1 1 35 GLU CG C 71.716 25.289 9.497 1.00 . A A . 114 GLU CG 1 1
38 56865 1 1 35 GLU H H 70.683 27.810 9.888 1.00 . A A . 114 GLU H 1 1
38 56866 1 1 35 GLU HA H 69.998 27.274 7.147 1.00 . A A . 114 GLU HA 1 1
38 56867 1 1 35 GLU HB2 H 71.414 25.288 7.377 1.00 . A A . 114 GLU HB2 1 1
38 56868 1 1 35 GLU HB3 H 72.212 26.731 7.971 1.00 . A A . 114 GLU HB3 1 1
38 56869 1 1 35 GLU HG2 H 70.801 24.846 9.888 1.00 . A A . 114 GLU HG2 1 1
38 56870 1 1 35 GLU HG3 H 72.418 24.482 9.281 1.00 . A A . 114 GLU HG3 1 1
38 56871 1 1 35 GLU N N 69.983 27.802 9.153 1.00 . A A . 114 GLU N 1 1
38 56872 1 1 35 GLU O O 68.330 25.512 9.233 1.00 . A A . 114 GLU O 1 1
38 56873 1 1 35 GLU OE1 O 72.606 27.377 10.257 1.00 . A A . 114 GLU OE1 1 1
38 56874 1 1 35 GLU OE2 O 72.616 25.700 11.672 1.00 . A A . 114 GLU OE2 1 1
38 56875 1 1 36 VAL C C 67.964 23.257 5.797 1.00 . A A . 115 VAL C 1 1
38 56876 1 1 36 VAL CA C 67.513 24.254 6.858 1.00 . A A . 115 VAL CA 1 1
38 56877 1 1 36 VAL CB C 66.188 25.000 6.425 1.00 . A A . 115 VAL CB 1 1
38 56878 1 1 36 VAL CG1 C 66.342 25.687 5.049 1.00 . A A . 115 VAL CG1 1 1
38 56879 1 1 36 VAL CG2 C 64.978 24.048 6.410 1.00 . A A . 115 VAL CG2 1 1
38 56880 1 1 36 VAL H H 69.151 25.438 6.193 1.00 . A A . 115 VAL H 1 1
38 56881 1 1 36 VAL HA H 67.340 23.729 7.797 1.00 . A A . 115 VAL HA 1 1
38 56882 1 1 36 VAL HB H 65.988 25.774 7.157 1.00 . A A . 115 VAL HB 1 1
38 56883 1 1 36 VAL HG11 H 65.427 26.230 4.809 1.00 . A A . 115 VAL HG11 1 1
38 56884 1 1 36 VAL HG12 H 67.171 26.391 5.086 1.00 . A A . 115 VAL HG12 1 1
38 56885 1 1 36 VAL HG13 H 66.530 24.942 4.276 1.00 . A A . 115 VAL HG13 1 1
38 56886 1 1 36 VAL HG21 H 65.088 23.311 5.614 1.00 . A A . 115 VAL HG21 1 1
38 56887 1 1 36 VAL HG22 H 64.896 23.540 7.372 1.00 . A A . 115 VAL HG22 1 1
38 56888 1 1 36 VAL HG23 H 64.069 24.625 6.235 1.00 . A A . 115 VAL HG23 1 1
38 56889 1 1 36 VAL N N 68.611 25.200 7.023 1.00 . A A . 115 VAL N 1 1
38 56890 1 1 36 VAL O O 68.784 23.590 4.939 1.00 . A A . 115 VAL O 1 1
38 56891 1 1 37 THR C C 66.508 20.284 4.516 1.00 . A A . 116 THR C 1 1
38 56892 1 1 37 THR CA C 67.778 21.047 4.832 1.00 . A A . 116 THR CA 1 1
38 56893 1 1 37 THR CB C 68.931 20.107 5.286 1.00 . A A . 116 THR CB 1 1
38 56894 1 1 37 THR CG2 C 68.538 19.243 6.477 1.00 . A A . 116 THR CG2 1 1
38 56895 1 1 37 THR H H 66.780 21.792 6.554 1.00 . A A . 116 THR H 1 1
38 56896 1 1 37 THR HA H 68.092 21.565 3.928 1.00 . A A . 116 THR HA 1 1
38 56897 1 1 37 THR HB H 69.783 20.722 5.570 1.00 . A A . 116 THR HB 1 1
38 56898 1 1 37 THR HG1 H 69.280 19.756 3.385 1.00 . A A . 116 THR HG1 1 1
38 56899 1 1 37 THR HG21 H 67.707 18.592 6.204 1.00 . A A . 116 THR HG21 1 1
38 56900 1 1 37 THR HG22 H 68.245 19.875 7.315 1.00 . A A . 116 THR HG22 1 1
38 56901 1 1 37 THR HG23 H 69.390 18.632 6.770 1.00 . A A . 116 THR HG23 1 1
38 56902 1 1 37 THR N N 67.455 22.040 5.843 1.00 . A A . 116 THR N 1 1
38 56903 1 1 37 THR O O 65.617 20.172 5.361 1.00 . A A . 116 THR O 1 1
38 56904 1 1 37 THR OG1 O 69.315 19.249 4.209 1.00 . A A . 116 THR OG1 1 1
38 56905 1 1 38 PHE C C 65.669 18.318 1.600 1.00 . A A . 117 PHE C 1 1
38 56906 1 1 38 PHE CA C 65.216 19.147 2.787 1.00 . A A . 117 PHE CA 1 1
38 56907 1 1 38 PHE CB C 64.143 20.166 2.373 1.00 . A A . 117 PHE CB 1 1
38 56908 1 1 38 PHE CD1 C 64.775 21.132 0.118 1.00 . A A . 117 PHE CD1 1 1
38 56909 1 1 38 PHE CD2 C 65.029 22.520 2.095 1.00 . A A . 117 PHE CD2 1 1
38 56910 1 1 38 PHE CE1 C 65.238 22.198 -0.697 1.00 . A A . 117 PHE CE1 1 1
38 56911 1 1 38 PHE CE2 C 65.494 23.588 1.295 1.00 . A A . 117 PHE CE2 1 1
38 56912 1 1 38 PHE CG C 64.664 21.288 1.512 1.00 . A A . 117 PHE CG 1 1
38 56913 1 1 38 PHE CZ C 65.598 23.430 -0.104 1.00 . A A . 117 PHE CZ 1 1
38 56914 1 1 38 PHE H H 67.169 19.972 2.622 1.00 . A A . 117 PHE H 1 1
38 56915 1 1 38 PHE HA H 64.813 18.491 3.555 1.00 . A A . 117 PHE HA 1 1
38 56916 1 1 38 PHE HB2 H 63.346 19.648 1.839 1.00 . A A . 117 PHE HB2 1 1
38 56917 1 1 38 PHE HB3 H 63.716 20.602 3.276 1.00 . A A . 117 PHE HB3 1 1
38 56918 1 1 38 PHE HD1 H 64.492 20.195 -0.339 1.00 . A A . 117 PHE HD1 1 1
38 56919 1 1 38 PHE HD2 H 64.944 22.655 3.167 1.00 . A A . 117 PHE HD2 1 1
38 56920 1 1 38 PHE HE1 H 65.311 22.066 -1.767 1.00 . A A . 117 PHE HE1 1 1
38 56921 1 1 38 PHE HE2 H 65.760 24.529 1.754 1.00 . A A . 117 PHE HE2 1 1
38 56922 1 1 38 PHE HZ H 65.942 24.252 -0.717 1.00 . A A . 117 PHE HZ 1 1
38 56923 1 1 38 PHE N N 66.400 19.832 3.280 1.00 . A A . 117 PHE N 1 1
38 56924 1 1 38 PHE O O 66.819 18.429 1.177 1.00 . A A . 117 PHE O 1 1
38 56925 1 1 39 SER C C 64.085 16.953 -1.198 1.00 . A A . 118 SER C 1 1
38 56926 1 1 39 SER CA C 65.117 16.696 -0.117 1.00 . A A . 118 SER CA 1 1
38 56927 1 1 39 SER CB C 65.150 15.210 0.245 1.00 . A A . 118 SER CB 1 1
38 56928 1 1 39 SER H H 63.842 17.459 1.405 1.00 . A A . 118 SER H 1 1
38 56929 1 1 39 SER HA H 66.092 16.991 -0.495 1.00 . A A . 118 SER HA 1 1
38 56930 1 1 39 SER HB2 H 64.171 14.911 0.618 1.00 . A A . 118 SER HB2 1 1
38 56931 1 1 39 SER HB3 H 65.385 14.628 -0.646 1.00 . A A . 118 SER HB3 1 1
38 56932 1 1 39 SER HG H 66.995 14.927 0.826 1.00 . A A . 118 SER HG 1 1
38 56933 1 1 39 SER N N 64.785 17.504 1.048 1.00 . A A . 118 SER N 1 1
38 56934 1 1 39 SER O O 62.927 17.216 -0.900 1.00 . A A . 118 SER O 1 1
38 56935 1 1 39 SER OG O 66.128 14.955 1.243 1.00 . A A . 118 SER OG 1 1
38 56936 1 1 40 LEU C C 63.794 15.998 -4.557 1.00 . A A . 119 LEU C 1 1
38 56937 1 1 40 LEU CA C 63.667 17.156 -3.594 1.00 . A A . 119 LEU CA 1 1
38 56938 1 1 40 LEU CB C 64.105 18.435 -4.311 1.00 . A A . 119 LEU CB 1 1
38 56939 1 1 40 LEU CD1 C 64.600 20.838 -4.420 1.00 . A A . 119 LEU CD1 1 1
38 56940 1 1 40 LEU CD2 C 62.525 20.113 -3.242 1.00 . A A . 119 LEU CD2 1 1
38 56941 1 1 40 LEU CG C 63.979 19.761 -3.551 1.00 . A A . 119 LEU CG 1 1
38 56942 1 1 40 LEU H H 65.498 16.655 -2.621 1.00 . A A . 119 LEU H 1 1
38 56943 1 1 40 LEU HA H 62.630 17.251 -3.274 1.00 . A A . 119 LEU HA 1 1
38 56944 1 1 40 LEU HB2 H 65.151 18.315 -4.597 1.00 . A A . 119 LEU HB2 1 1
38 56945 1 1 40 LEU HB3 H 63.521 18.522 -5.226 1.00 . A A . 119 LEU HB3 1 1
38 56946 1 1 40 LEU HD11 H 64.149 20.807 -5.412 1.00 . A A . 119 LEU HD11 1 1
38 56947 1 1 40 LEU HD12 H 65.671 20.665 -4.503 1.00 . A A . 119 LEU HD12 1 1
38 56948 1 1 40 LEU HD13 H 64.425 21.814 -3.971 1.00 . A A . 119 LEU HD13 1 1
38 56949 1 1 40 LEU HD21 H 62.102 19.378 -2.554 1.00 . A A . 119 LEU HD21 1 1
38 56950 1 1 40 LEU HD22 H 61.937 20.134 -4.159 1.00 . A A . 119 LEU HD22 1 1
38 56951 1 1 40 LEU HD23 H 62.476 21.094 -2.766 1.00 . A A . 119 LEU HD23 1 1
38 56952 1 1 40 LEU HG H 64.535 19.694 -2.618 1.00 . A A . 119 LEU HG 1 1
38 56953 1 1 40 LEU N N 64.524 16.898 -2.444 1.00 . A A . 119 LEU N 1 1
38 56954 1 1 40 LEU O O 64.865 15.407 -4.681 1.00 . A A . 119 LEU O 1 1
38 56955 1 1 41 GLN C C 62.662 15.288 -7.625 1.00 . A A . 120 GLN C 1 1
38 56956 1 1 41 GLN CA C 62.722 14.633 -6.256 1.00 . A A . 120 GLN CA 1 1
38 56957 1 1 41 GLN CB C 61.531 13.691 -6.052 1.00 . A A . 120 GLN CB 1 1
38 56958 1 1 41 GLN CD C 60.346 11.586 -6.786 1.00 . A A . 120 GLN CD 1 1
38 56959 1 1 41 GLN CG C 61.545 12.486 -6.988 1.00 . A A . 120 GLN CG 1 1
38 56960 1 1 41 GLN H H 61.875 16.242 -5.143 1.00 . A A . 120 GLN H 1 1
38 56961 1 1 41 GLN HA H 63.644 14.062 -6.172 1.00 . A A . 120 GLN HA 1 1
38 56962 1 1 41 GLN HB2 H 61.542 13.334 -5.022 1.00 . A A . 120 GLN HB2 1 1
38 56963 1 1 41 GLN HB3 H 60.610 14.251 -6.214 1.00 . A A . 120 GLN HB3 1 1
38 56964 1 1 41 GLN HE21 H 59.649 12.048 -8.618 1.00 . A A . 120 GLN HE21 1 1
38 56965 1 1 41 GLN HE22 H 58.680 10.935 -7.681 1.00 . A A . 120 GLN HE22 1 1
38 56966 1 1 41 GLN HG2 H 61.547 12.838 -8.018 1.00 . A A . 120 GLN HG2 1 1
38 56967 1 1 41 GLN HG3 H 62.453 11.909 -6.812 1.00 . A A . 120 GLN HG3 1 1
38 56968 1 1 41 GLN N N 62.716 15.697 -5.259 1.00 . A A . 120 GLN N 1 1
38 56969 1 1 41 GLN NE2 N 59.495 11.515 -7.777 1.00 . A A . 120 GLN NE2 1 1
38 56970 1 1 41 GLN O O 61.813 16.142 -7.869 1.00 . A A . 120 GLN O 1 1
38 56971 1 1 41 GLN OE1 O 60.189 10.964 -5.752 1.00 . A A . 120 GLN OE1 1 1
38 56972 1 1 42 VAL C C 63.909 14.384 -10.852 1.00 . A A . 121 VAL C 1 1
38 56973 1 1 42 VAL CA C 63.669 15.490 -9.840 1.00 . A A . 121 VAL CA 1 1
38 56974 1 1 42 VAL CB C 64.842 16.517 -9.937 1.00 . A A . 121 VAL CB 1 1
38 56975 1 1 42 VAL CG1 C 64.581 17.727 -9.039 1.00 . A A . 121 VAL CG1 1 1
38 56976 1 1 42 VAL CG2 C 66.186 15.873 -9.556 1.00 . A A . 121 VAL CG2 1 1
38 56977 1 1 42 VAL H H 64.261 14.196 -8.245 1.00 . A A . 121 VAL H 1 1
38 56978 1 1 42 VAL HA H 62.733 15.993 -10.082 1.00 . A A . 121 VAL HA 1 1
38 56979 1 1 42 VAL HB H 64.908 16.865 -10.960 1.00 . A A . 121 VAL HB 1 1
38 56980 1 1 42 VAL HG11 H 65.339 18.483 -9.228 1.00 . A A . 121 VAL HG11 1 1
38 56981 1 1 42 VAL HG12 H 63.597 18.142 -9.265 1.00 . A A . 121 VAL HG12 1 1
38 56982 1 1 42 VAL HG13 H 64.615 17.429 -7.991 1.00 . A A . 121 VAL HG13 1 1
38 56983 1 1 42 VAL HG21 H 66.156 15.515 -8.527 1.00 . A A . 121 VAL HG21 1 1
38 56984 1 1 42 VAL HG22 H 66.396 15.037 -10.224 1.00 . A A . 121 VAL HG22 1 1
38 56985 1 1 42 VAL HG23 H 66.980 16.610 -9.655 1.00 . A A . 121 VAL HG23 1 1
38 56986 1 1 42 VAL N N 63.580 14.910 -8.501 1.00 . A A . 121 VAL N 1 1
38 56987 1 1 42 VAL O O 64.361 13.305 -10.494 1.00 . A A . 121 VAL O 1 1
38 56988 1 1 43 ASP C C 65.419 13.670 -13.453 1.00 . A A . 122 ASP C 1 1
38 56989 1 1 43 ASP CA C 63.925 13.697 -13.179 1.00 . A A . 122 ASP CA 1 1
38 56990 1 1 43 ASP CB C 63.191 14.079 -14.463 1.00 . A A . 122 ASP CB 1 1
38 56991 1 1 43 ASP CG C 61.756 13.627 -14.453 1.00 . A A . 122 ASP CG 1 1
38 56992 1 1 43 ASP H H 63.234 15.543 -12.369 1.00 . A A . 122 ASP H 1 1
38 56993 1 1 43 ASP HA H 63.609 12.703 -12.878 1.00 . A A . 122 ASP HA 1 1
38 56994 1 1 43 ASP HB2 H 63.229 15.161 -14.590 1.00 . A A . 122 ASP HB2 1 1
38 56995 1 1 43 ASP HB3 H 63.691 13.610 -15.310 1.00 . A A . 122 ASP HB3 1 1
38 56996 1 1 43 ASP N N 63.629 14.652 -12.115 1.00 . A A . 122 ASP N 1 1
38 56997 1 1 43 ASP O O 66.141 14.618 -13.146 1.00 . A A . 122 ASP O 1 1
38 56998 1 1 43 ASP OD1 O 61.497 12.485 -14.892 1.00 . A A . 122 ASP OD1 1 1
38 56999 1 1 43 ASP OD2 O 60.896 14.378 -13.953 1.00 . A A . 122 ASP OD2 1 1
38 57000 1 1 44 ALA C C 67.634 13.666 -15.448 1.00 . A A . 123 ALA C 1 1
38 57001 1 1 44 ALA CA C 67.287 12.520 -14.479 1.00 . A A . 123 ALA CA 1 1
38 57002 1 1 44 ALA CB C 67.561 11.159 -15.132 1.00 . A A . 123 ALA CB 1 1
38 57003 1 1 44 ALA H H 65.258 11.839 -14.316 1.00 . A A . 123 ALA H 1 1
38 57004 1 1 44 ALA HA H 67.908 12.617 -13.590 1.00 . A A . 123 ALA HA 1 1
38 57005 1 1 44 ALA HB1 H 68.612 11.099 -15.415 1.00 . A A . 123 ALA HB1 1 1
38 57006 1 1 44 ALA HB2 H 67.334 10.364 -14.422 1.00 . A A . 123 ALA HB2 1 1
38 57007 1 1 44 ALA HB3 H 66.939 11.045 -16.021 1.00 . A A . 123 ALA HB3 1 1
38 57008 1 1 44 ALA N N 65.884 12.606 -14.087 1.00 . A A . 123 ALA N 1 1
38 57009 1 1 44 ALA O O 68.726 14.242 -15.394 1.00 . A A . 123 ALA O 1 1
38 57010 1 1 45 ASP C C 66.300 16.375 -16.951 1.00 . A A . 124 ASP C 1 1
38 57011 1 1 45 ASP CA C 66.893 15.016 -17.350 1.00 . A A . 124 ASP CA 1 1
38 57012 1 1 45 ASP CB C 66.285 14.545 -18.676 1.00 . A A . 124 ASP CB 1 1
38 57013 1 1 45 ASP CG C 66.993 15.142 -19.892 1.00 . A A . 124 ASP CG 1 1
38 57014 1 1 45 ASP H H 65.806 13.507 -16.305 1.00 . A A . 124 ASP H 1 1
38 57015 1 1 45 ASP HA H 67.962 15.138 -17.490 1.00 . A A . 124 ASP HA 1 1
38 57016 1 1 45 ASP HB2 H 66.366 13.459 -18.730 1.00 . A A . 124 ASP HB2 1 1
38 57017 1 1 45 ASP HB3 H 65.229 14.814 -18.700 1.00 . A A . 124 ASP HB3 1 1
38 57018 1 1 45 ASP N N 66.689 13.992 -16.321 1.00 . A A . 124 ASP N 1 1
38 57019 1 1 45 ASP O O 66.114 17.254 -17.781 1.00 . A A . 124 ASP O 1 1
38 57020 1 1 45 ASP OD1 O 68.184 15.526 -19.777 1.00 . A A . 124 ASP OD1 1 1
38 57021 1 1 45 ASP OD2 O 66.396 15.127 -20.987 1.00 . A A . 124 ASP OD2 1 1
38 57022 1 1 46 PHE C C 66.437 18.922 -15.366 1.00 . A A . 125 PHE C 1 1
38 57023 1 1 46 PHE CA C 65.445 17.786 -15.148 1.00 . A A . 125 PHE CA 1 1
38 57024 1 1 46 PHE CB C 65.167 17.612 -13.656 1.00 . A A . 125 PHE CB 1 1
38 57025 1 1 46 PHE CD1 C 62.792 18.405 -13.385 1.00 . A A . 125 PHE CD1 1 1
38 57026 1 1 46 PHE CD2 C 64.555 19.612 -12.238 1.00 . A A . 125 PHE CD2 1 1
38 57027 1 1 46 PHE CE1 C 61.823 19.267 -12.823 1.00 . A A . 125 PHE CE1 1 1
38 57028 1 1 46 PHE CE2 C 63.590 20.475 -11.661 1.00 . A A . 125 PHE CE2 1 1
38 57029 1 1 46 PHE CG C 64.161 18.572 -13.096 1.00 . A A . 125 PHE CG 1 1
38 57030 1 1 46 PHE CZ C 62.222 20.300 -11.956 1.00 . A A . 125 PHE CZ 1 1
38 57031 1 1 46 PHE H H 66.184 15.782 -15.014 1.00 . A A . 125 PHE H 1 1
38 57032 1 1 46 PHE HA H 64.514 18.007 -15.671 1.00 . A A . 125 PHE HA 1 1
38 57033 1 1 46 PHE HB2 H 64.778 16.616 -13.507 1.00 . A A . 125 PHE HB2 1 1
38 57034 1 1 46 PHE HB3 H 66.101 17.702 -13.102 1.00 . A A . 125 PHE HB3 1 1
38 57035 1 1 46 PHE HD1 H 62.475 17.602 -14.037 1.00 . A A . 125 PHE HD1 1 1
38 57036 1 1 46 PHE HD2 H 65.601 19.745 -12.001 1.00 . A A . 125 PHE HD2 1 1
38 57037 1 1 46 PHE HE1 H 60.777 19.126 -13.055 1.00 . A A . 125 PHE HE1 1 1
38 57038 1 1 46 PHE HE2 H 63.896 21.259 -10.990 1.00 . A A . 125 PHE HE2 1 1
38 57039 1 1 46 PHE HZ H 61.483 20.955 -11.519 1.00 . A A . 125 PHE HZ 1 1
38 57040 1 1 46 PHE N N 66.005 16.535 -15.668 1.00 . A A . 125 PHE N 1 1
38 57041 1 1 46 PHE O O 67.650 18.718 -15.264 1.00 . A A . 125 PHE O 1 1
38 57042 1 1 47 GLU C C 67.427 21.809 -14.681 1.00 . A A . 126 GLU C 1 1
38 57043 1 1 47 GLU CA C 66.833 21.237 -15.961 1.00 . A A . 126 GLU CA 1 1
38 57044 1 1 47 GLU CB C 66.079 22.372 -16.669 1.00 . A A . 126 GLU CB 1 1
38 57045 1 1 47 GLU CD C 63.703 21.896 -17.317 1.00 . A A . 126 GLU CD 1 1
38 57046 1 1 47 GLU CG C 65.148 21.929 -17.786 1.00 . A A . 126 GLU CG 1 1
38 57047 1 1 47 GLU H H 64.935 20.248 -15.764 1.00 . A A . 126 GLU H 1 1
38 57048 1 1 47 GLU HA H 67.637 20.891 -16.610 1.00 . A A . 126 GLU HA 1 1
38 57049 1 1 47 GLU HB2 H 65.488 22.911 -15.929 1.00 . A A . 126 GLU HB2 1 1
38 57050 1 1 47 GLU HB3 H 66.813 23.065 -17.081 1.00 . A A . 126 GLU HB3 1 1
38 57051 1 1 47 GLU HG2 H 65.234 22.637 -18.612 1.00 . A A . 126 GLU HG2 1 1
38 57052 1 1 47 GLU HG3 H 65.443 20.941 -18.140 1.00 . A A . 126 GLU HG3 1 1
38 57053 1 1 47 GLU N N 65.949 20.112 -15.679 1.00 . A A . 126 GLU N 1 1
38 57054 1 1 47 GLU O O 66.721 22.023 -13.687 1.00 . A A . 126 GLU O 1 1
38 57055 1 1 47 GLU OE1 O 63.410 21.184 -16.324 1.00 . A A . 126 GLU OE1 1 1
38 57056 1 1 47 GLU OE2 O 62.889 22.671 -17.858 1.00 . A A . 126 GLU OE2 1 1
38 57057 1 1 48 LEU C C 68.618 24.145 -13.319 1.00 . A A . 127 LEU C 1 1
38 57058 1 1 48 LEU CA C 69.349 22.828 -13.596 1.00 . A A . 127 LEU CA 1 1
38 57059 1 1 48 LEU CB C 70.833 23.048 -13.916 1.00 . A A . 127 LEU CB 1 1
38 57060 1 1 48 LEU CD1 C 71.680 24.608 -12.068 1.00 . A A . 127 LEU CD1 1 1
38 57061 1 1 48 LEU CD2 C 71.839 22.131 -11.790 1.00 . A A . 127 LEU CD2 1 1
38 57062 1 1 48 LEU CG C 71.866 23.284 -12.793 1.00 . A A . 127 LEU CG 1 1
38 57063 1 1 48 LEU H H 69.255 21.986 -15.564 1.00 . A A . 127 LEU H 1 1
38 57064 1 1 48 LEU HA H 69.260 22.186 -12.722 1.00 . A A . 127 LEU HA 1 1
38 57065 1 1 48 LEU HB2 H 71.166 22.162 -14.446 1.00 . A A . 127 LEU HB2 1 1
38 57066 1 1 48 LEU HB3 H 70.900 23.874 -14.615 1.00 . A A . 127 LEU HB3 1 1
38 57067 1 1 48 LEU HD11 H 71.561 25.406 -12.796 1.00 . A A . 127 LEU HD11 1 1
38 57068 1 1 48 LEU HD12 H 72.559 24.811 -11.462 1.00 . A A . 127 LEU HD12 1 1
38 57069 1 1 48 LEU HD13 H 70.804 24.558 -11.426 1.00 . A A . 127 LEU HD13 1 1
38 57070 1 1 48 LEU HD21 H 70.909 22.142 -11.225 1.00 . A A . 127 LEU HD21 1 1
38 57071 1 1 48 LEU HD22 H 72.677 22.230 -11.106 1.00 . A A . 127 LEU HD22 1 1
38 57072 1 1 48 LEU HD23 H 71.931 21.181 -12.320 1.00 . A A . 127 LEU HD23 1 1
38 57073 1 1 48 LEU HG H 72.851 23.298 -13.255 1.00 . A A . 127 LEU HG 1 1
38 57074 1 1 48 LEU N N 68.703 22.168 -14.730 1.00 . A A . 127 LEU N 1 1
38 57075 1 1 48 LEU O O 68.436 24.538 -12.170 1.00 . A A . 127 LEU O 1 1
38 57076 1 1 49 HIS C C 66.130 25.779 -13.281 1.00 . A A . 128 HIS C 1 1
38 57077 1 1 49 HIS CA C 67.307 25.994 -14.230 1.00 . A A . 128 HIS CA 1 1
38 57078 1 1 49 HIS CB C 66.766 26.438 -15.597 1.00 . A A . 128 HIS CB 1 1
38 57079 1 1 49 HIS CD2 C 66.077 28.957 -15.600 1.00 . A A . 128 HIS CD2 1 1
38 57080 1 1 49 HIS CE1 C 63.938 28.731 -15.303 1.00 . A A . 128 HIS CE1 1 1
38 57081 1 1 49 HIS CG C 65.845 27.619 -15.523 1.00 . A A . 128 HIS CG 1 1
38 57082 1 1 49 HIS H H 68.266 24.399 -15.300 1.00 . A A . 128 HIS H 1 1
38 57083 1 1 49 HIS HA H 67.929 26.787 -13.820 1.00 . A A . 128 HIS HA 1 1
38 57084 1 1 49 HIS HB2 H 67.607 26.684 -16.247 1.00 . A A . 128 HIS HB2 1 1
38 57085 1 1 49 HIS HB3 H 66.220 25.608 -16.050 1.00 . A A . 128 HIS HB3 1 1
38 57086 1 1 49 HIS HD1 H 63.927 26.635 -15.251 1.00 . A A . 128 HIS HD1 1 1
38 57087 1 1 49 HIS HD2 H 67.044 29.419 -15.750 1.00 . A A . 128 HIS HD2 1 1
38 57088 1 1 49 HIS HE1 H 62.883 28.956 -15.165 1.00 . A A . 128 HIS HE1 1 1
38 57089 1 1 49 HIS N N 68.115 24.778 -14.374 1.00 . A A . 128 HIS N 1 1
38 57090 1 1 49 HIS ND1 N 64.460 27.513 -15.341 1.00 . A A . 128 HIS ND1 1 1
38 57091 1 1 49 HIS NE2 N 64.890 29.612 -15.459 1.00 . A A . 128 HIS NE2 1 1
38 57092 1 1 49 HIS O O 65.887 26.596 -12.395 1.00 . A A . 128 HIS O 1 1
38 57093 1 1 50 ASN C C 64.561 23.932 -11.292 1.00 . A A . 129 ASN C 1 1
38 57094 1 1 50 ASN CA C 64.198 24.457 -12.670 1.00 . A A . 129 ASN CA 1 1
38 57095 1 1 50 ASN CB C 63.248 23.497 -13.387 1.00 . A A . 129 ASN CB 1 1
38 57096 1 1 50 ASN CG C 62.554 24.145 -14.560 1.00 . A A . 129 ASN CG 1 1
38 57097 1 1 50 ASN H H 65.630 24.032 -14.194 1.00 . A A . 129 ASN H 1 1
38 57098 1 1 50 ASN HA H 63.678 25.406 -12.530 1.00 . A A . 129 ASN HA 1 1
38 57099 1 1 50 ASN HB2 H 63.801 22.625 -13.733 1.00 . A A . 129 ASN HB2 1 1
38 57100 1 1 50 ASN HB3 H 62.487 23.169 -12.680 1.00 . A A . 129 ASN HB3 1 1
38 57101 1 1 50 ASN HD21 H 61.588 22.442 -14.968 1.00 . A A . 129 ASN HD21 1 1
38 57102 1 1 50 ASN HD22 H 61.254 23.787 -16.027 1.00 . A A . 129 ASN HD22 1 1
38 57103 1 1 50 ASN N N 65.390 24.700 -13.472 1.00 . A A . 129 ASN N 1 1
38 57104 1 1 50 ASN ND2 N 61.718 23.411 -15.218 1.00 . A A . 129 ASN ND2 1 1
38 57105 1 1 50 ASN O O 63.869 24.209 -10.337 1.00 . A A . 129 ASN O 1 1
38 57106 1 1 50 ASN OD1 O 62.782 25.319 -14.860 1.00 . A A . 129 ASN OD1 1 1
38 57107 1 1 51 PHE C C 66.435 23.922 -8.925 1.00 . A A . 130 PHE C 1 1
38 57108 1 1 51 PHE CA C 66.128 22.753 -9.859 1.00 . A A . 130 PHE CA 1 1
38 57109 1 1 51 PHE CB C 67.366 21.884 -10.033 1.00 . A A . 130 PHE CB 1 1
38 57110 1 1 51 PHE CD1 C 67.148 20.445 -7.966 1.00 . A A . 130 PHE CD1 1 1
38 57111 1 1 51 PHE CD2 C 69.206 21.683 -8.314 1.00 . A A . 130 PHE CD2 1 1
38 57112 1 1 51 PHE CE1 C 67.670 19.900 -6.768 1.00 . A A . 130 PHE CE1 1 1
38 57113 1 1 51 PHE CE2 C 69.739 21.143 -7.117 1.00 . A A . 130 PHE CE2 1 1
38 57114 1 1 51 PHE CG C 67.912 21.332 -8.747 1.00 . A A . 130 PHE CG 1 1
38 57115 1 1 51 PHE CZ C 68.971 20.245 -6.348 1.00 . A A . 130 PHE CZ 1 1
38 57116 1 1 51 PHE H H 66.224 22.988 -11.996 1.00 . A A . 130 PHE H 1 1
38 57117 1 1 51 PHE HA H 65.338 22.151 -9.405 1.00 . A A . 130 PHE HA 1 1
38 57118 1 1 51 PHE HB2 H 67.096 21.054 -10.679 1.00 . A A . 130 PHE HB2 1 1
38 57119 1 1 51 PHE HB3 H 68.144 22.467 -10.522 1.00 . A A . 130 PHE HB3 1 1
38 57120 1 1 51 PHE HD1 H 66.153 20.174 -8.281 1.00 . A A . 130 PHE HD1 1 1
38 57121 1 1 51 PHE HD2 H 69.804 22.363 -8.903 1.00 . A A . 130 PHE HD2 1 1
38 57122 1 1 51 PHE HE1 H 67.076 19.213 -6.181 1.00 . A A . 130 PHE HE1 1 1
38 57123 1 1 51 PHE HE2 H 70.733 21.410 -6.800 1.00 . A A . 130 PHE HE2 1 1
38 57124 1 1 51 PHE HZ H 69.375 19.824 -5.439 1.00 . A A . 130 PHE HZ 1 1
38 57125 1 1 51 PHE N N 65.674 23.225 -11.172 1.00 . A A . 130 PHE N 1 1
38 57126 1 1 51 PHE O O 66.090 23.896 -7.742 1.00 . A A . 130 PHE O 1 1
38 57127 1 1 52 ARG C C 65.978 26.753 -8.205 1.00 . A A . 131 ARG C 1 1
38 57128 1 1 52 ARG CA C 67.285 26.196 -8.694 1.00 . A A . 131 ARG CA 1 1
38 57129 1 1 52 ARG CB C 67.952 27.266 -9.553 1.00 . A A . 131 ARG CB 1 1
38 57130 1 1 52 ARG CD C 69.771 27.772 -11.145 1.00 . A A . 131 ARG CD 1 1
38 57131 1 1 52 ARG CG C 69.311 26.890 -9.995 1.00 . A A . 131 ARG CG 1 1
38 57132 1 1 52 ARG CZ C 71.816 29.166 -10.846 1.00 . A A . 131 ARG CZ 1 1
38 57133 1 1 52 ARG H H 67.280 24.958 -10.456 1.00 . A A . 131 ARG H 1 1
38 57134 1 1 52 ARG HA H 67.911 25.954 -7.834 1.00 . A A . 131 ARG HA 1 1
38 57135 1 1 52 ARG HB2 H 67.336 27.442 -10.433 1.00 . A A . 131 ARG HB2 1 1
38 57136 1 1 52 ARG HB3 H 68.012 28.194 -8.983 1.00 . A A . 131 ARG HB3 1 1
38 57137 1 1 52 ARG HD2 H 69.505 27.289 -12.086 1.00 . A A . 131 ARG HD2 1 1
38 57138 1 1 52 ARG HD3 H 69.248 28.726 -11.087 1.00 . A A . 131 ARG HD3 1 1
38 57139 1 1 52 ARG HE H 71.824 27.210 -11.309 1.00 . A A . 131 ARG HE 1 1
38 57140 1 1 52 ARG HG2 H 69.995 26.985 -9.158 1.00 . A A . 131 ARG HG2 1 1
38 57141 1 1 52 ARG HG3 H 69.281 25.862 -10.325 1.00 . A A . 131 ARG HG3 1 1
38 57142 1 1 52 ARG HH11 H 70.135 30.232 -10.556 1.00 . A A . 131 ARG HH11 1 1
38 57143 1 1 52 ARG HH12 H 71.626 31.114 -10.372 1.00 . A A . 131 ARG HH12 1 1
38 57144 1 1 52 ARG HH21 H 73.657 28.391 -11.046 1.00 . A A . 131 ARG HH21 1 1
38 57145 1 1 52 ARG HH22 H 73.576 30.096 -10.658 1.00 . A A . 131 ARG HH22 1 1
38 57146 1 1 52 ARG N N 67.022 24.979 -9.474 1.00 . A A . 131 ARG N 1 1
38 57147 1 1 52 ARG NE N 71.228 28.005 -11.116 1.00 . A A . 131 ARG NE 1 1
38 57148 1 1 52 ARG NH1 N 71.141 30.258 -10.574 1.00 . A A . 131 ARG NH1 1 1
38 57149 1 1 52 ARG NH2 N 73.112 29.229 -10.849 1.00 . A A . 131 ARG NH2 1 1
38 57150 1 1 52 ARG O O 65.823 27.046 -7.038 1.00 . A A . 131 ARG O 1 1
38 57151 1 1 53 ALA C C 63.001 26.585 -7.749 1.00 . A A . 132 ALA C 1 1
38 57152 1 1 53 ALA CA C 63.724 27.426 -8.817 1.00 . A A . 132 ALA CA 1 1
38 57153 1 1 53 ALA CB C 62.880 27.514 -10.097 1.00 . A A . 132 ALA CB 1 1
38 57154 1 1 53 ALA H H 65.269 26.609 -10.076 1.00 . A A . 132 ALA H 1 1
38 57155 1 1 53 ALA HA H 63.854 28.436 -8.418 1.00 . A A . 132 ALA HA 1 1
38 57156 1 1 53 ALA HB1 H 61.929 27.999 -9.866 1.00 . A A . 132 ALA HB1 1 1
38 57157 1 1 53 ALA HB2 H 63.411 28.101 -10.846 1.00 . A A . 132 ALA HB2 1 1
38 57158 1 1 53 ALA HB3 H 62.687 26.513 -10.485 1.00 . A A . 132 ALA HB3 1 1
38 57159 1 1 53 ALA N N 65.046 26.879 -9.127 1.00 . A A . 132 ALA N 1 1
38 57160 1 1 53 ALA O O 62.349 27.123 -6.866 1.00 . A A . 132 ALA O 1 1
38 57161 1 1 54 LEU C C 63.107 24.592 -5.454 1.00 . A A . 133 LEU C 1 1
38 57162 1 1 54 LEU CA C 62.514 24.382 -6.844 1.00 . A A . 133 LEU CA 1 1
38 57163 1 1 54 LEU CB C 62.701 22.915 -7.251 1.00 . A A . 133 LEU CB 1 1
38 57164 1 1 54 LEU CD1 C 60.991 22.812 -9.144 1.00 . A A . 133 LEU CD1 1 1
38 57165 1 1 54 LEU CD2 C 61.820 20.719 -8.048 1.00 . A A . 133 LEU CD2 1 1
38 57166 1 1 54 LEU CG C 61.471 22.193 -7.827 1.00 . A A . 133 LEU CG 1 1
38 57167 1 1 54 LEU H H 63.665 24.857 -8.584 1.00 . A A . 133 LEU H 1 1
38 57168 1 1 54 LEU HA H 61.447 24.604 -6.794 1.00 . A A . 133 LEU HA 1 1
38 57169 1 1 54 LEU HB2 H 63.509 22.859 -7.979 1.00 . A A . 133 LEU HB2 1 1
38 57170 1 1 54 LEU HB3 H 63.013 22.369 -6.367 1.00 . A A . 133 LEU HB3 1 1
38 57171 1 1 54 LEU HD11 H 61.789 22.771 -9.883 1.00 . A A . 133 LEU HD11 1 1
38 57172 1 1 54 LEU HD12 H 60.702 23.849 -8.979 1.00 . A A . 133 LEU HD12 1 1
38 57173 1 1 54 LEU HD13 H 60.127 22.257 -9.511 1.00 . A A . 133 LEU HD13 1 1
38 57174 1 1 54 LEU HD21 H 60.947 20.191 -8.436 1.00 . A A . 133 LEU HD21 1 1
38 57175 1 1 54 LEU HD22 H 62.111 20.265 -7.100 1.00 . A A . 133 LEU HD22 1 1
38 57176 1 1 54 LEU HD23 H 62.641 20.630 -8.760 1.00 . A A . 133 LEU HD23 1 1
38 57177 1 1 54 LEU HG H 60.661 22.252 -7.102 1.00 . A A . 133 LEU HG 1 1
38 57178 1 1 54 LEU N N 63.136 25.270 -7.823 1.00 . A A . 133 LEU N 1 1
38 57179 1 1 54 LEU O O 62.376 24.726 -4.484 1.00 . A A . 133 LEU O 1 1
38 57180 1 1 55 CYS C C 64.862 26.224 -3.504 1.00 . A A . 134 CYS C 1 1
38 57181 1 1 55 CYS CA C 65.052 24.798 -4.030 1.00 . A A . 134 CYS CA 1 1
38 57182 1 1 55 CYS CB C 66.538 24.406 -4.068 1.00 . A A . 134 CYS CB 1 1
38 57183 1 1 55 CYS H H 65.019 24.517 -6.165 1.00 . A A . 134 CYS H 1 1
38 57184 1 1 55 CYS HA H 64.546 24.125 -3.335 1.00 . A A . 134 CYS HA 1 1
38 57185 1 1 55 CYS HB2 H 66.893 24.318 -3.042 1.00 . A A . 134 CYS HB2 1 1
38 57186 1 1 55 CYS HB3 H 66.619 23.427 -4.540 1.00 . A A . 134 CYS HB3 1 1
38 57187 1 1 55 CYS HG H 66.740 25.921 -5.880 1.00 . A A . 134 CYS HG 1 1
38 57188 1 1 55 CYS N N 64.430 24.632 -5.345 1.00 . A A . 134 CYS N 1 1
38 57189 1 1 55 CYS O O 64.832 26.446 -2.298 1.00 . A A . 134 CYS O 1 1
38 57190 1 1 55 CYS SG S 67.631 25.555 -4.946 1.00 . A A . 134 CYS SG 1 1
38 57191 1 1 56 GLU C C 63.021 28.647 -3.417 1.00 . A A . 135 GLU C 1 1
38 57192 1 1 56 GLU CA C 64.400 28.567 -4.056 1.00 . A A . 135 GLU CA 1 1
38 57193 1 1 56 GLU CB C 64.436 29.427 -5.333 1.00 . A A . 135 GLU CB 1 1
38 57194 1 1 56 GLU CD C 64.104 31.693 -6.431 1.00 . A A . 135 GLU CD 1 1
38 57195 1 1 56 GLU CG C 64.193 30.906 -5.120 1.00 . A A . 135 GLU CG 1 1
38 57196 1 1 56 GLU H H 64.735 26.943 -5.397 1.00 . A A . 135 GLU H 1 1
38 57197 1 1 56 GLU HA H 65.136 28.926 -3.339 1.00 . A A . 135 GLU HA 1 1
38 57198 1 1 56 GLU HB2 H 65.409 29.303 -5.805 1.00 . A A . 135 GLU HB2 1 1
38 57199 1 1 56 GLU HB3 H 63.677 29.054 -6.014 1.00 . A A . 135 GLU HB3 1 1
38 57200 1 1 56 GLU HG2 H 63.260 31.035 -4.571 1.00 . A A . 135 GLU HG2 1 1
38 57201 1 1 56 GLU HG3 H 65.013 31.305 -4.525 1.00 . A A . 135 GLU HG3 1 1
38 57202 1 1 56 GLU N N 64.684 27.175 -4.411 1.00 . A A . 135 GLU N 1 1
38 57203 1 1 56 GLU O O 62.848 29.264 -2.365 1.00 . A A . 135 GLU O 1 1
38 57204 1 1 56 GLU OE1 O 64.265 31.087 -7.519 1.00 . A A . 135 GLU OE1 1 1
38 57205 1 1 56 GLU OE2 O 63.941 32.941 -6.371 1.00 . A A . 135 GLU OE2 1 1
38 57206 1 1 57 LEU C C 60.549 27.261 -2.237 1.00 . A A . 136 LEU C 1 1
38 57207 1 1 57 LEU CA C 60.675 27.994 -3.566 1.00 . A A . 136 LEU CA 1 1
38 57208 1 1 57 LEU CB C 59.775 27.325 -4.613 1.00 . A A . 136 LEU CB 1 1
38 57209 1 1 57 LEU CD1 C 57.670 28.702 -4.239 1.00 . A A . 136 LEU CD1 1 1
38 57210 1 1 57 LEU CD2 C 57.556 26.482 -5.391 1.00 . A A . 136 LEU CD2 1 1
38 57211 1 1 57 LEU CG C 58.267 27.293 -4.308 1.00 . A A . 136 LEU CG 1 1
38 57212 1 1 57 LEU H H 62.258 27.502 -4.911 1.00 . A A . 136 LEU H 1 1
38 57213 1 1 57 LEU HA H 60.354 29.026 -3.424 1.00 . A A . 136 LEU HA 1 1
38 57214 1 1 57 LEU HB2 H 59.919 27.838 -5.563 1.00 . A A . 136 LEU HB2 1 1
38 57215 1 1 57 LEU HB3 H 60.114 26.296 -4.737 1.00 . A A . 136 LEU HB3 1 1
38 57216 1 1 57 LEU HD11 H 56.591 28.634 -4.100 1.00 . A A . 136 LEU HD11 1 1
38 57217 1 1 57 LEU HD12 H 57.885 29.241 -5.162 1.00 . A A . 136 LEU HD12 1 1
38 57218 1 1 57 LEU HD13 H 58.100 29.240 -3.394 1.00 . A A . 136 LEU HD13 1 1
38 57219 1 1 57 LEU HD21 H 56.490 26.433 -5.169 1.00 . A A . 136 LEU HD21 1 1
38 57220 1 1 57 LEU HD22 H 57.960 25.469 -5.409 1.00 . A A . 136 LEU HD22 1 1
38 57221 1 1 57 LEU HD23 H 57.706 26.951 -6.363 1.00 . A A . 136 LEU HD23 1 1
38 57222 1 1 57 LEU HG H 58.110 26.799 -3.349 1.00 . A A . 136 LEU HG 1 1
38 57223 1 1 57 LEU N N 62.052 27.997 -4.047 1.00 . A A . 136 LEU N 1 1
38 57224 1 1 57 LEU O O 59.878 27.734 -1.329 1.00 . A A . 136 LEU O 1 1
38 57225 1 1 58 GLU C C 61.792 26.033 0.267 1.00 . A A . 137 GLU C 1 1
38 57226 1 1 58 GLU CA C 61.145 25.299 -0.912 1.00 . A A . 137 GLU CA 1 1
38 57227 1 1 58 GLU CB C 61.858 23.964 -1.155 1.00 . A A . 137 GLU CB 1 1
38 57228 1 1 58 GLU CD C 60.095 22.318 -0.356 1.00 . A A . 137 GLU CD 1 1
38 57229 1 1 58 GLU CG C 61.505 22.865 -0.152 1.00 . A A . 137 GLU CG 1 1
38 57230 1 1 58 GLU H H 61.736 25.759 -2.920 1.00 . A A . 137 GLU H 1 1
38 57231 1 1 58 GLU HA H 60.098 25.104 -0.670 1.00 . A A . 137 GLU HA 1 1
38 57232 1 1 58 GLU HB2 H 61.597 23.613 -2.153 1.00 . A A . 137 GLU HB2 1 1
38 57233 1 1 58 GLU HB3 H 62.933 24.134 -1.129 1.00 . A A . 137 GLU HB3 1 1
38 57234 1 1 58 GLU HG2 H 62.215 22.046 -0.269 1.00 . A A . 137 GLU HG2 1 1
38 57235 1 1 58 GLU HG3 H 61.596 23.260 0.861 1.00 . A A . 137 GLU HG3 1 1
38 57236 1 1 58 GLU N N 61.206 26.114 -2.129 1.00 . A A . 137 GLU N 1 1
38 57237 1 1 58 GLU O O 61.338 25.938 1.402 1.00 . A A . 137 GLU O 1 1
38 57238 1 1 58 GLU OE1 O 59.763 21.936 -1.501 1.00 . A A . 137 GLU OE1 1 1
38 57239 1 1 58 GLU OE2 O 59.328 22.251 0.628 1.00 . A A . 137 GLU OE2 1 1
38 57240 1 1 59 SER C C 62.810 28.869 1.335 1.00 . A A . 138 SER C 1 1
38 57241 1 1 59 SER CA C 63.528 27.550 1.035 1.00 . A A . 138 SER CA 1 1
38 57242 1 1 59 SER CB C 64.963 27.852 0.622 1.00 . A A . 138 SER CB 1 1
38 57243 1 1 59 SER H H 63.199 26.836 -0.959 1.00 . A A . 138 SER H 1 1
38 57244 1 1 59 SER HA H 63.545 26.952 1.947 1.00 . A A . 138 SER HA 1 1
38 57245 1 1 59 SER HB2 H 64.948 28.485 -0.258 1.00 . A A . 138 SER HB2 1 1
38 57246 1 1 59 SER HB3 H 65.469 28.372 1.432 1.00 . A A . 138 SER HB3 1 1
38 57247 1 1 59 SER HG H 65.349 26.348 -0.545 1.00 . A A . 138 SER HG 1 1
38 57248 1 1 59 SER N N 62.847 26.788 -0.012 1.00 . A A . 138 SER N 1 1
38 57249 1 1 59 SER O O 62.937 29.410 2.432 1.00 . A A . 138 SER O 1 1
38 57250 1 1 59 SER OG O 65.666 26.667 0.314 1.00 . A A . 138 SER OG 1 1
38 57251 1 1 60 GLY C C 62.274 31.857 0.513 1.00 . A A . 139 GLY C 1 1
38 57252 1 1 60 GLY CA C 61.358 30.648 0.551 1.00 . A A . 139 GLY CA 1 1
38 57253 1 1 60 GLY H H 62.037 28.941 -0.554 1.00 . A A . 139 GLY H 1 1
38 57254 1 1 60 GLY HA2 H 60.605 30.748 -0.229 1.00 . A A . 139 GLY HA2 1 1
38 57255 1 1 60 GLY HA3 H 60.860 30.619 1.521 1.00 . A A . 139 GLY HA3 1 1
38 57256 1 1 60 GLY N N 62.086 29.400 0.356 1.00 . A A . 139 GLY N 1 1
38 57257 1 1 60 GLY O O 62.067 32.834 1.235 1.00 . A A . 139 GLY O 1 1
38 57258 1 1 61 ILE C C 64.481 33.427 -1.730 1.00 . A A . 140 ILE C 1 1
38 57259 1 1 61 ILE CA C 64.363 32.806 -0.337 1.00 . A A . 140 ILE CA 1 1
38 57260 1 1 61 ILE CB C 65.741 32.183 0.061 1.00 . A A . 140 ILE CB 1 1
38 57261 1 1 61 ILE CD1 C 67.482 30.419 -0.718 1.00 . A A . 140 ILE CD1 1 1
38 57262 1 1 61 ILE CG1 C 66.147 31.095 -0.968 1.00 . A A . 140 ILE CG1 1 1
38 57263 1 1 61 ILE CG2 C 65.648 31.615 1.509 1.00 . A A . 140 ILE CG2 1 1
38 57264 1 1 61 ILE H H 63.423 30.962 -0.893 1.00 . A A . 140 ILE H 1 1
38 57265 1 1 61 ILE HA H 64.113 33.589 0.374 1.00 . A A . 140 ILE HA 1 1
38 57266 1 1 61 ILE HB H 66.495 32.968 0.049 1.00 . A A . 140 ILE HB 1 1
38 57267 1 1 61 ILE HD11 H 67.464 29.894 0.237 1.00 . A A . 140 ILE HD11 1 1
38 57268 1 1 61 ILE HD12 H 67.670 29.698 -1.515 1.00 . A A . 140 ILE HD12 1 1
38 57269 1 1 61 ILE HD13 H 68.275 31.162 -0.717 1.00 . A A . 140 ILE HD13 1 1
38 57270 1 1 61 ILE HG12 H 65.377 30.330 -0.988 1.00 . A A . 140 ILE HG12 1 1
38 57271 1 1 61 ILE HG13 H 66.189 31.549 -1.956 1.00 . A A . 140 ILE HG13 1 1
38 57272 1 1 61 ILE HG21 H 65.282 32.391 2.183 1.00 . A A . 140 ILE HG21 1 1
38 57273 1 1 61 ILE HG22 H 64.956 30.774 1.536 1.00 . A A . 140 ILE HG22 1 1
38 57274 1 1 61 ILE HG23 H 66.623 31.280 1.848 1.00 . A A . 140 ILE HG23 1 1
38 57275 1 1 61 ILE N N 63.320 31.774 -0.295 1.00 . A A . 140 ILE N 1 1
38 57276 1 1 61 ILE O O 64.145 32.794 -2.713 1.00 . A A . 140 ILE O 1 1
38 57277 1 1 62 PRO C C 66.390 34.528 -3.872 1.00 . A A . 141 PRO C 1 1
38 57278 1 1 62 PRO CA C 65.170 35.173 -3.202 1.00 . A A . 141 PRO CA 1 1
38 57279 1 1 62 PRO CB C 65.446 36.674 -2.988 1.00 . A A . 141 PRO CB 1 1
38 57280 1 1 62 PRO CD C 65.361 35.689 -0.842 1.00 . A A . 141 PRO CD 1 1
38 57281 1 1 62 PRO CG C 65.038 36.953 -1.559 1.00 . A A . 141 PRO CG 1 1
38 57282 1 1 62 PRO HA H 64.270 35.029 -3.800 1.00 . A A . 141 PRO HA 1 1
38 57283 1 1 62 PRO HB2 H 66.509 36.876 -3.110 1.00 . A A . 141 PRO HB2 1 1
38 57284 1 1 62 PRO HB3 H 64.861 37.277 -3.681 1.00 . A A . 141 PRO HB3 1 1
38 57285 1 1 62 PRO HD2 H 66.428 35.627 -0.629 1.00 . A A . 141 PRO HD2 1 1
38 57286 1 1 62 PRO HD3 H 64.768 35.602 0.069 1.00 . A A . 141 PRO HD3 1 1
38 57287 1 1 62 PRO HG2 H 65.606 37.789 -1.149 1.00 . A A . 141 PRO HG2 1 1
38 57288 1 1 62 PRO HG3 H 63.967 37.151 -1.508 1.00 . A A . 141 PRO HG3 1 1
38 57289 1 1 62 PRO N N 64.968 34.676 -1.835 1.00 . A A . 141 PRO N 1 1
38 57290 1 1 62 PRO O O 67.457 34.439 -3.253 1.00 . A A . 141 PRO O 1 1
38 57291 1 1 63 ALA C C 68.600 34.635 -5.907 1.00 . A A . 142 ALA C 1 1
38 57292 1 1 63 ALA CA C 67.438 33.640 -5.890 1.00 . A A . 142 ALA CA 1 1
38 57293 1 1 63 ALA CB C 67.035 33.306 -7.332 1.00 . A A . 142 ALA CB 1 1
38 57294 1 1 63 ALA H H 65.381 34.218 -5.621 1.00 . A A . 142 ALA H 1 1
38 57295 1 1 63 ALA HA H 67.776 32.726 -5.401 1.00 . A A . 142 ALA HA 1 1
38 57296 1 1 63 ALA HB1 H 66.405 32.419 -7.337 1.00 . A A . 142 ALA HB1 1 1
38 57297 1 1 63 ALA HB2 H 66.485 34.140 -7.767 1.00 . A A . 142 ALA HB2 1 1
38 57298 1 1 63 ALA HB3 H 67.927 33.109 -7.924 1.00 . A A . 142 ALA HB3 1 1
38 57299 1 1 63 ALA N N 66.286 34.168 -5.147 1.00 . A A . 142 ALA N 1 1
38 57300 1 1 63 ALA O O 69.764 34.243 -5.914 1.00 . A A . 142 ALA O 1 1
38 57301 1 1 64 ALA C C 70.200 36.969 -4.732 1.00 . A A . 143 ALA C 1 1
38 57302 1 1 64 ALA CA C 69.273 36.986 -5.957 1.00 . A A . 143 ALA CA 1 1
38 57303 1 1 64 ALA CB C 68.565 38.346 -6.060 1.00 . A A . 143 ALA CB 1 1
38 57304 1 1 64 ALA H H 67.299 36.178 -5.893 1.00 . A A . 143 ALA H 1 1
38 57305 1 1 64 ALA HA H 69.889 36.847 -6.846 1.00 . A A . 143 ALA HA 1 1
38 57306 1 1 64 ALA HB1 H 67.939 38.368 -6.953 1.00 . A A . 143 ALA HB1 1 1
38 57307 1 1 64 ALA HB2 H 67.947 38.507 -5.175 1.00 . A A . 143 ALA HB2 1 1
38 57308 1 1 64 ALA HB3 H 69.312 39.139 -6.125 1.00 . A A . 143 ALA HB3 1 1
38 57309 1 1 64 ALA N N 68.271 35.921 -5.911 1.00 . A A . 143 ALA N 1 1
38 57310 1 1 64 ALA O O 71.320 37.462 -4.788 1.00 . A A . 143 ALA O 1 1
38 57311 1 1 65 GLU C C 71.052 34.975 -2.128 1.00 . A A . 144 GLU C 1 1
38 57312 1 1 65 GLU CA C 70.476 36.372 -2.382 1.00 . A A . 144 GLU CA 1 1
38 57313 1 1 65 GLU CB C 69.563 36.762 -1.217 1.00 . A A . 144 GLU CB 1 1
38 57314 1 1 65 GLU CD C 68.217 38.573 -0.053 1.00 . A A . 144 GLU CD 1 1
38 57315 1 1 65 GLU CG C 69.004 38.176 -1.304 1.00 . A A . 144 GLU CG 1 1
38 57316 1 1 65 GLU H H 68.793 35.998 -3.636 1.00 . A A . 144 GLU H 1 1
38 57317 1 1 65 GLU HA H 71.298 37.087 -2.432 1.00 . A A . 144 GLU HA 1 1
38 57318 1 1 65 GLU HB2 H 68.731 36.061 -1.182 1.00 . A A . 144 GLU HB2 1 1
38 57319 1 1 65 GLU HB3 H 70.131 36.677 -0.291 1.00 . A A . 144 GLU HB3 1 1
38 57320 1 1 65 GLU HG2 H 69.833 38.874 -1.435 1.00 . A A . 144 GLU HG2 1 1
38 57321 1 1 65 GLU HG3 H 68.347 38.248 -2.174 1.00 . A A . 144 GLU HG3 1 1
38 57322 1 1 65 GLU N N 69.720 36.411 -3.631 1.00 . A A . 144 GLU N 1 1
38 57323 1 1 65 GLU O O 71.447 34.652 -1.000 1.00 . A A . 144 GLU O 1 1
38 57324 1 1 65 GLU OE1 O 67.952 37.700 0.809 1.00 . A A . 144 GLU OE1 1 1
38 57325 1 1 65 GLU OE2 O 67.874 39.764 0.071 1.00 . A A . 144 GLU OE2 1 1
38 57326 1 1 66 SER C C 72.608 32.332 -3.994 1.00 . A A . 145 SER C 1 1
38 57327 1 1 66 SER CA C 71.529 32.753 -3.000 1.00 . A A . 145 SER CA 1 1
38 57328 1 1 66 SER CB C 70.334 31.810 -3.145 1.00 . A A . 145 SER CB 1 1
38 57329 1 1 66 SER H H 70.762 34.441 -4.073 1.00 . A A . 145 SER H 1 1
38 57330 1 1 66 SER HA H 71.931 32.636 -1.999 1.00 . A A . 145 SER HA 1 1
38 57331 1 1 66 SER HB2 H 70.624 30.812 -2.813 1.00 . A A . 145 SER HB2 1 1
38 57332 1 1 66 SER HB3 H 69.514 32.170 -2.524 1.00 . A A . 145 SER HB3 1 1
38 57333 1 1 66 SER HG H 69.921 32.628 -4.875 1.00 . A A . 145 SER HG 1 1
38 57334 1 1 66 SER N N 71.077 34.136 -3.157 1.00 . A A . 145 SER N 1 1
38 57335 1 1 66 SER O O 72.704 32.861 -5.101 1.00 . A A . 145 SER O 1 1
38 57336 1 1 66 SER OG O 69.908 31.738 -4.494 1.00 . A A . 145 SER OG 1 1
38 57337 1 1 67 GLN C C 74.337 29.222 -4.180 1.00 . A A . 146 GLN C 1 1
38 57338 1 1 67 GLN CA C 74.395 30.712 -4.458 1.00 . A A . 146 GLN CA 1 1
38 57339 1 1 67 GLN CB C 75.802 31.243 -4.174 1.00 . A A . 146 GLN CB 1 1
38 57340 1 1 67 GLN CD C 76.001 32.530 -6.336 1.00 . A A . 146 GLN CD 1 1
38 57341 1 1 67 GLN CG C 76.079 32.593 -4.820 1.00 . A A . 146 GLN CG 1 1
38 57342 1 1 67 GLN H H 73.287 30.972 -2.653 1.00 . A A . 146 GLN H 1 1
38 57343 1 1 67 GLN HA H 74.142 30.889 -5.503 1.00 . A A . 146 GLN HA 1 1
38 57344 1 1 67 GLN HB2 H 75.935 31.326 -3.095 1.00 . A A . 146 GLN HB2 1 1
38 57345 1 1 67 GLN HB3 H 76.529 30.526 -4.555 1.00 . A A . 146 GLN HB3 1 1
38 57346 1 1 67 GLN HE21 H 74.491 33.858 -6.347 1.00 . A A . 146 GLN HE21 1 1
38 57347 1 1 67 GLN HE22 H 75.028 33.284 -7.909 1.00 . A A . 146 GLN HE22 1 1
38 57348 1 1 67 GLN HG2 H 75.353 33.319 -4.456 1.00 . A A . 146 GLN HG2 1 1
38 57349 1 1 67 GLN HG3 H 77.077 32.925 -4.533 1.00 . A A . 146 GLN HG3 1 1
38 57350 1 1 67 GLN N N 73.400 31.345 -3.594 1.00 . A A . 146 GLN N 1 1
38 57351 1 1 67 GLN NE2 N 75.110 33.289 -6.910 1.00 . A A . 146 GLN NE2 1 1
38 57352 1 1 67 GLN O O 74.227 28.812 -3.032 1.00 . A A . 146 GLN O 1 1
38 57353 1 1 67 GLN OE1 O 76.735 31.788 -6.976 1.00 . A A . 146 GLN OE1 1 1
38 57354 1 1 68 ILE C C 75.484 26.252 -5.545 1.00 . A A . 147 ILE C 1 1
38 57355 1 1 68 ILE CA C 74.186 26.975 -5.137 1.00 . A A . 147 ILE CA 1 1
38 57356 1 1 68 ILE CB C 72.952 26.554 -6.005 1.00 . A A . 147 ILE CB 1 1
38 57357 1 1 68 ILE CD1 C 71.456 24.535 -6.629 1.00 . A A . 147 ILE CD1 1 1
38 57358 1 1 68 ILE CG1 C 72.709 25.042 -5.887 1.00 . A A . 147 ILE CG1 1 1
38 57359 1 1 68 ILE CG2 C 73.124 27.033 -7.478 1.00 . A A . 147 ILE CG2 1 1
38 57360 1 1 68 ILE H H 74.493 28.818 -6.155 1.00 . A A . 147 ILE H 1 1
38 57361 1 1 68 ILE HA H 73.973 26.714 -4.101 1.00 . A A . 147 ILE HA 1 1
38 57362 1 1 68 ILE HB H 72.075 27.060 -5.601 1.00 . A A . 147 ILE HB 1 1
38 57363 1 1 68 ILE HD11 H 70.613 25.199 -6.434 1.00 . A A . 147 ILE HD11 1 1
38 57364 1 1 68 ILE HD12 H 71.655 24.493 -7.702 1.00 . A A . 147 ILE HD12 1 1
38 57365 1 1 68 ILE HD13 H 71.210 23.536 -6.277 1.00 . A A . 147 ILE HD13 1 1
38 57366 1 1 68 ILE HG12 H 73.575 24.516 -6.277 1.00 . A A . 147 ILE HG12 1 1
38 57367 1 1 68 ILE HG13 H 72.607 24.794 -4.829 1.00 . A A . 147 ILE HG13 1 1
38 57368 1 1 68 ILE HG21 H 74.057 26.652 -7.881 1.00 . A A . 147 ILE HG21 1 1
38 57369 1 1 68 ILE HG22 H 72.297 26.672 -8.086 1.00 . A A . 147 ILE HG22 1 1
38 57370 1 1 68 ILE HG23 H 73.132 28.118 -7.514 1.00 . A A . 147 ILE HG23 1 1
38 57371 1 1 68 ILE N N 74.371 28.424 -5.236 1.00 . A A . 147 ILE N 1 1
38 57372 1 1 68 ILE O O 76.147 26.626 -6.518 1.00 . A A . 147 ILE O 1 1
38 57373 1 1 69 VAL C C 76.999 23.071 -4.738 1.00 . A A . 148 VAL C 1 1
38 57374 1 1 69 VAL CA C 77.171 24.590 -4.864 1.00 . A A . 148 VAL CA 1 1
38 57375 1 1 69 VAL CB C 78.140 25.085 -3.725 1.00 . A A . 148 VAL CB 1 1
38 57376 1 1 69 VAL CG1 C 79.510 24.407 -3.807 1.00 . A A . 148 VAL CG1 1 1
38 57377 1 1 69 VAL CG2 C 78.328 26.612 -3.803 1.00 . A A . 148 VAL CG2 1 1
38 57378 1 1 69 VAL H H 75.299 25.021 -3.939 1.00 . A A . 148 VAL H 1 1
38 57379 1 1 69 VAL HA H 77.610 24.817 -5.830 1.00 . A A . 148 VAL HA 1 1
38 57380 1 1 69 VAL HB H 77.697 24.843 -2.761 1.00 . A A . 148 VAL HB 1 1
38 57381 1 1 69 VAL HG11 H 79.970 24.621 -4.770 1.00 . A A . 148 VAL HG11 1 1
38 57382 1 1 69 VAL HG12 H 80.153 24.785 -3.012 1.00 . A A . 148 VAL HG12 1 1
38 57383 1 1 69 VAL HG13 H 79.398 23.331 -3.687 1.00 . A A . 148 VAL HG13 1 1
38 57384 1 1 69 VAL HG21 H 78.660 26.892 -4.803 1.00 . A A . 148 VAL HG21 1 1
38 57385 1 1 69 VAL HG22 H 77.384 27.109 -3.583 1.00 . A A . 148 VAL HG22 1 1
38 57386 1 1 69 VAL HG23 H 79.071 26.930 -3.073 1.00 . A A . 148 VAL HG23 1 1
38 57387 1 1 69 VAL N N 75.879 25.274 -4.739 1.00 . A A . 148 VAL N 1 1
38 57388 1 1 69 VAL O O 76.307 22.590 -3.852 1.00 . A A . 148 VAL O 1 1
38 57389 1 1 70 TYR C C 79.097 20.387 -5.662 1.00 . A A . 149 TYR C 1 1
38 57390 1 1 70 TYR CA C 77.659 20.859 -5.541 1.00 . A A . 149 TYR CA 1 1
38 57391 1 1 70 TYR CB C 76.838 20.288 -6.694 1.00 . A A . 149 TYR CB 1 1
38 57392 1 1 70 TYR CD1 C 76.754 17.810 -6.140 1.00 . A A . 149 TYR CD1 1 1
38 57393 1 1 70 TYR CD2 C 77.937 18.513 -8.135 1.00 . A A . 149 TYR CD2 1 1
38 57394 1 1 70 TYR CE1 C 77.093 16.463 -6.419 1.00 . A A . 149 TYR CE1 1 1
38 57395 1 1 70 TYR CE2 C 78.266 17.163 -8.420 1.00 . A A . 149 TYR CE2 1 1
38 57396 1 1 70 TYR CG C 77.173 18.848 -6.996 1.00 . A A . 149 TYR CG 1 1
38 57397 1 1 70 TYR CZ C 77.839 16.151 -7.557 1.00 . A A . 149 TYR CZ 1 1
38 57398 1 1 70 TYR H H 78.255 22.764 -6.307 1.00 . A A . 149 TYR H 1 1
38 57399 1 1 70 TYR HA H 77.248 20.515 -4.593 1.00 . A A . 149 TYR HA 1 1
38 57400 1 1 70 TYR HB2 H 75.780 20.370 -6.453 1.00 . A A . 149 TYR HB2 1 1
38 57401 1 1 70 TYR HB3 H 77.040 20.875 -7.588 1.00 . A A . 149 TYR HB3 1 1
38 57402 1 1 70 TYR HD1 H 76.174 18.038 -5.254 1.00 . A A . 149 TYR HD1 1 1
38 57403 1 1 70 TYR HD2 H 78.276 19.295 -8.801 1.00 . A A . 149 TYR HD2 1 1
38 57404 1 1 70 TYR HE1 H 76.777 15.678 -5.758 1.00 . A A . 149 TYR HE1 1 1
38 57405 1 1 70 TYR HE2 H 78.841 16.916 -9.300 1.00 . A A . 149 TYR HE2 1 1
38 57406 1 1 70 TYR HH H 78.485 14.721 -8.717 1.00 . A A . 149 TYR HH 1 1
38 57407 1 1 70 TYR N N 77.667 22.320 -5.598 1.00 . A A . 149 TYR N 1 1
38 57408 1 1 70 TYR O O 79.846 20.913 -6.481 1.00 . A A . 149 TYR O 1 1
38 57409 1 1 70 TYR OH O 78.152 14.848 -7.830 1.00 . A A . 149 TYR OH 1 1
38 57410 1 1 71 ALA C C 81.889 20.029 -4.783 1.00 . A A . 150 ALA C 1 1
38 57411 1 1 71 ALA CA C 80.853 18.892 -4.822 1.00 . A A . 150 ALA CA 1 1
38 57412 1 1 71 ALA CB C 81.072 17.983 -6.051 1.00 . A A . 150 ALA CB 1 1
38 57413 1 1 71 ALA H H 78.822 19.036 -4.173 1.00 . A A . 150 ALA H 1 1
38 57414 1 1 71 ALA HA H 80.980 18.284 -3.925 1.00 . A A . 150 ALA HA 1 1
38 57415 1 1 71 ALA HB1 H 80.976 18.569 -6.966 1.00 . A A . 150 ALA HB1 1 1
38 57416 1 1 71 ALA HB2 H 82.068 17.539 -6.008 1.00 . A A . 150 ALA HB2 1 1
38 57417 1 1 71 ALA HB3 H 80.324 17.187 -6.055 1.00 . A A . 150 ALA HB3 1 1
38 57418 1 1 71 ALA N N 79.487 19.428 -4.827 1.00 . A A . 150 ALA N 1 1
38 57419 1 1 71 ALA O O 82.825 20.047 -5.571 1.00 . A A . 150 ALA O 1 1
38 57420 1 1 72 GLU C C 82.642 23.135 -4.883 1.00 . A A . 151 GLU C 1 1
38 57421 1 1 72 GLU CA C 82.537 22.173 -3.682 1.00 . A A . 151 GLU CA 1 1
38 57422 1 1 72 GLU CB C 83.965 21.764 -3.283 1.00 . A A . 151 GLU CB 1 1
38 57423 1 1 72 GLU CD C 85.518 20.326 -1.929 1.00 . A A . 151 GLU CD 1 1
38 57424 1 1 72 GLU CG C 84.069 20.721 -2.178 1.00 . A A . 151 GLU CG 1 1
38 57425 1 1 72 GLU H H 80.872 20.893 -3.278 1.00 . A A . 151 GLU H 1 1
38 57426 1 1 72 GLU HA H 82.117 22.740 -2.853 1.00 . A A . 151 GLU HA 1 1
38 57427 1 1 72 GLU HB2 H 84.458 21.375 -4.164 1.00 . A A . 151 GLU HB2 1 1
38 57428 1 1 72 GLU HB3 H 84.505 22.656 -2.965 1.00 . A A . 151 GLU HB3 1 1
38 57429 1 1 72 GLU HG2 H 83.636 21.122 -1.261 1.00 . A A . 151 GLU HG2 1 1
38 57430 1 1 72 GLU HG3 H 83.514 19.829 -2.469 1.00 . A A . 151 GLU HG3 1 1
38 57431 1 1 72 GLU N N 81.670 20.985 -3.882 1.00 . A A . 151 GLU N 1 1
38 57432 1 1 72 GLU O O 83.377 24.119 -4.821 1.00 . A A . 151 GLU O 1 1
38 57433 1 1 72 GLU OE1 O 86.236 20.029 -2.922 1.00 . A A . 151 GLU OE1 1 1
38 57434 1 1 72 GLU OE2 O 85.947 20.325 -0.757 1.00 . A A . 151 GLU OE2 1 1
38 57435 1 1 73 ARG C C 80.608 24.343 -7.423 1.00 . A A . 152 ARG C 1 1
38 57436 1 1 73 ARG CA C 81.979 23.711 -7.165 1.00 . A A . 152 ARG CA 1 1
38 57437 1 1 73 ARG CB C 82.434 22.858 -8.354 1.00 . A A . 152 ARG CB 1 1
38 57438 1 1 73 ARG CD C 84.126 20.945 -8.514 1.00 . A A . 152 ARG CD 1 1
38 57439 1 1 73 ARG CG C 83.912 22.440 -8.249 1.00 . A A . 152 ARG CG 1 1
38 57440 1 1 73 ARG CZ C 86.174 20.229 -7.264 1.00 . A A . 152 ARG CZ 1 1
38 57441 1 1 73 ARG H H 81.308 22.052 -5.982 1.00 . A A . 152 ARG H 1 1
38 57442 1 1 73 ARG HA H 82.706 24.503 -7.005 1.00 . A A . 152 ARG HA 1 1
38 57443 1 1 73 ARG HB2 H 81.811 21.964 -8.403 1.00 . A A . 152 ARG HB2 1 1
38 57444 1 1 73 ARG HB3 H 82.296 23.430 -9.271 1.00 . A A . 152 ARG HB3 1 1
38 57445 1 1 73 ARG HD2 H 83.536 20.366 -7.807 1.00 . A A . 152 ARG HD2 1 1
38 57446 1 1 73 ARG HD3 H 83.782 20.714 -9.523 1.00 . A A . 152 ARG HD3 1 1
38 57447 1 1 73 ARG HE H 86.094 20.598 -9.238 1.00 . A A . 152 ARG HE 1 1
38 57448 1 1 73 ARG HG2 H 84.490 23.014 -8.971 1.00 . A A . 152 ARG HG2 1 1
38 57449 1 1 73 ARG HG3 H 84.278 22.674 -7.250 1.00 . A A . 152 ARG HG3 1 1
38 57450 1 1 73 ARG HH11 H 84.575 20.340 -6.042 1.00 . A A . 152 ARG HH11 1 1
38 57451 1 1 73 ARG HH12 H 86.087 19.908 -5.269 1.00 . A A . 152 ARG HH12 1 1
38 57452 1 1 73 ARG HH21 H 87.947 19.992 -8.173 1.00 . A A . 152 ARG HH21 1 1
38 57453 1 1 73 ARG HH22 H 87.925 19.699 -6.454 1.00 . A A . 152 ARG HH22 1 1
38 57454 1 1 73 ARG N N 81.918 22.871 -5.963 1.00 . A A . 152 ARG N 1 1
38 57455 1 1 73 ARG NE N 85.553 20.575 -8.393 1.00 . A A . 152 ARG NE 1 1
38 57456 1 1 73 ARG NH1 N 85.573 20.155 -6.110 1.00 . A A . 152 ARG NH1 1 1
38 57457 1 1 73 ARG NH2 N 87.447 19.952 -7.306 1.00 . A A . 152 ARG NH2 1 1
38 57458 1 1 73 ARG O O 79.578 23.700 -7.232 1.00 . A A . 152 ARG O 1 1
38 57459 1 1 74 PRO C C 78.482 25.708 -9.172 1.00 . A A . 153 PRO C 1 1
38 57460 1 1 74 PRO CA C 79.230 26.214 -7.945 1.00 . A A . 153 PRO CA 1 1
38 57461 1 1 74 PRO CB C 79.519 27.711 -8.055 1.00 . A A . 153 PRO CB 1 1
38 57462 1 1 74 PRO CD C 81.619 26.634 -8.065 1.00 . A A . 153 PRO CD 1 1
38 57463 1 1 74 PRO CG C 80.854 27.775 -8.692 1.00 . A A . 153 PRO CG 1 1
38 57464 1 1 74 PRO HA H 78.640 26.021 -7.053 1.00 . A A . 153 PRO HA 1 1
38 57465 1 1 74 PRO HB2 H 78.770 28.202 -8.669 1.00 . A A . 153 PRO HB2 1 1
38 57466 1 1 74 PRO HB3 H 79.557 28.158 -7.061 1.00 . A A . 153 PRO HB3 1 1
38 57467 1 1 74 PRO HD2 H 82.358 26.241 -8.761 1.00 . A A . 153 PRO HD2 1 1
38 57468 1 1 74 PRO HD3 H 82.082 26.951 -7.131 1.00 . A A . 153 PRO HD3 1 1
38 57469 1 1 74 PRO HG2 H 80.763 27.622 -9.767 1.00 . A A . 153 PRO HG2 1 1
38 57470 1 1 74 PRO HG3 H 81.338 28.729 -8.476 1.00 . A A . 153 PRO HG3 1 1
38 57471 1 1 74 PRO N N 80.568 25.634 -7.797 1.00 . A A . 153 PRO N 1 1
38 57472 1 1 74 PRO O O 79.068 25.460 -10.223 1.00 . A A . 153 PRO O 1 1
38 57473 1 1 75 LEU C C 75.807 26.474 -10.836 1.00 . A A . 154 LEU C 1 1
38 57474 1 1 75 LEU CA C 76.300 25.202 -10.148 1.00 . A A . 154 LEU CA 1 1
38 57475 1 1 75 LEU CB C 75.122 24.353 -9.639 1.00 . A A . 154 LEU CB 1 1
38 57476 1 1 75 LEU CD1 C 74.250 22.337 -8.424 1.00 . A A . 154 LEU CD1 1 1
38 57477 1 1 75 LEU CD2 C 75.848 22.029 -10.317 1.00 . A A . 154 LEU CD2 1 1
38 57478 1 1 75 LEU CG C 75.457 22.935 -9.150 1.00 . A A . 154 LEU CG 1 1
38 57479 1 1 75 LEU H H 76.741 25.845 -8.148 1.00 . A A . 154 LEU H 1 1
38 57480 1 1 75 LEU HA H 76.875 24.621 -10.868 1.00 . A A . 154 LEU HA 1 1
38 57481 1 1 75 LEU HB2 H 74.647 24.886 -8.825 1.00 . A A . 154 LEU HB2 1 1
38 57482 1 1 75 LEU HB3 H 74.399 24.259 -10.445 1.00 . A A . 154 LEU HB3 1 1
38 57483 1 1 75 LEU HD11 H 73.355 22.441 -9.036 1.00 . A A . 154 LEU HD11 1 1
38 57484 1 1 75 LEU HD12 H 74.103 22.852 -7.480 1.00 . A A . 154 LEU HD12 1 1
38 57485 1 1 75 LEU HD13 H 74.427 21.281 -8.224 1.00 . A A . 154 LEU HD13 1 1
38 57486 1 1 75 LEU HD21 H 76.023 21.018 -9.951 1.00 . A A . 154 LEU HD21 1 1
38 57487 1 1 75 LEU HD22 H 76.760 22.399 -10.783 1.00 . A A . 154 LEU HD22 1 1
38 57488 1 1 75 LEU HD23 H 75.044 22.009 -11.055 1.00 . A A . 154 LEU HD23 1 1
38 57489 1 1 75 LEU HG H 76.290 22.989 -8.451 1.00 . A A . 154 LEU HG 1 1
38 57490 1 1 75 LEU N N 77.170 25.605 -9.041 1.00 . A A . 154 LEU N 1 1
38 57491 1 1 75 LEU O O 74.609 26.770 -10.879 1.00 . A A . 154 LEU O 1 1
38 57492 1 1 76 THR C C 75.822 28.352 -13.311 1.00 . A A . 155 THR C 1 1
38 57493 1 1 76 THR CA C 76.461 28.549 -11.943 1.00 . A A . 155 THR CA 1 1
38 57494 1 1 76 THR CB C 77.753 29.351 -12.131 1.00 . A A . 155 THR CB 1 1
38 57495 1 1 76 THR CG2 C 77.979 30.297 -10.963 1.00 . A A . 155 THR CG2 1 1
38 57496 1 1 76 THR H H 77.734 26.989 -11.233 1.00 . A A . 155 THR H 1 1
38 57497 1 1 76 THR HA H 75.776 29.113 -11.317 1.00 . A A . 155 THR HA 1 1
38 57498 1 1 76 THR HB H 77.695 29.923 -13.057 1.00 . A A . 155 THR HB 1 1
38 57499 1 1 76 THR HG1 H 79.598 28.890 -12.599 1.00 . A A . 155 THR HG1 1 1
38 57500 1 1 76 THR HG21 H 77.196 31.056 -10.949 1.00 . A A . 155 THR HG21 1 1
38 57501 1 1 76 THR HG22 H 78.946 30.786 -11.076 1.00 . A A . 155 THR HG22 1 1
38 57502 1 1 76 THR HG23 H 77.962 29.741 -10.027 1.00 . A A . 155 THR HG23 1 1
38 57503 1 1 76 THR N N 76.758 27.267 -11.311 1.00 . A A . 155 THR N 1 1
38 57504 1 1 76 THR O O 74.914 29.090 -13.692 1.00 . A A . 155 THR O 1 1
38 57505 1 1 76 THR OG1 O 78.855 28.440 -12.187 1.00 . A A . 155 THR OG1 1 1
38 57506 1 1 77 ASP C C 74.371 26.361 -15.177 1.00 . A A . 156 ASP C 1 1
38 57507 1 1 77 ASP CA C 75.720 27.031 -15.348 1.00 . A A . 156 ASP CA 1 1
38 57508 1 1 77 ASP CB C 76.633 26.076 -16.121 1.00 . A A . 156 ASP CB 1 1
38 57509 1 1 77 ASP CG C 77.770 26.786 -16.819 1.00 . A A . 156 ASP CG 1 1
38 57510 1 1 77 ASP H H 77.019 26.761 -13.676 1.00 . A A . 156 ASP H 1 1
38 57511 1 1 77 ASP HA H 75.589 27.952 -15.916 1.00 . A A . 156 ASP HA 1 1
38 57512 1 1 77 ASP HB2 H 77.038 25.334 -15.433 1.00 . A A . 156 ASP HB2 1 1
38 57513 1 1 77 ASP HB3 H 76.038 25.563 -16.877 1.00 . A A . 156 ASP HB3 1 1
38 57514 1 1 77 ASP N N 76.280 27.343 -14.037 1.00 . A A . 156 ASP N 1 1
38 57515 1 1 77 ASP O O 74.232 25.413 -14.420 1.00 . A A . 156 ASP O 1 1
38 57516 1 1 77 ASP OD1 O 77.596 27.959 -17.202 1.00 . A A . 156 ASP OD1 1 1
38 57517 1 1 77 ASP OD2 O 78.793 26.130 -17.085 1.00 . A A . 156 ASP OD2 1 1
38 57518 1 1 78 ASN C C 71.834 25.358 -17.139 1.00 . A A . 157 ASN C 1 1
38 57519 1 1 78 ASN CA C 72.042 26.242 -15.898 1.00 . A A . 157 ASN CA 1 1
38 57520 1 1 78 ASN CB C 70.937 27.309 -15.783 1.00 . A A . 157 ASN CB 1 1
38 57521 1 1 78 ASN CG C 70.641 28.012 -17.095 1.00 . A A . 157 ASN CG 1 1
38 57522 1 1 78 ASN H H 73.538 27.663 -16.476 1.00 . A A . 157 ASN H 1 1
38 57523 1 1 78 ASN HA H 71.971 25.601 -15.024 1.00 . A A . 157 ASN HA 1 1
38 57524 1 1 78 ASN HB2 H 70.023 26.819 -15.456 1.00 . A A . 157 ASN HB2 1 1
38 57525 1 1 78 ASN HB3 H 71.222 28.044 -15.033 1.00 . A A . 157 ASN HB3 1 1
38 57526 1 1 78 ASN HD21 H 72.436 28.919 -17.098 1.00 . A A . 157 ASN HD21 1 1
38 57527 1 1 78 ASN HD22 H 71.397 29.280 -18.448 1.00 . A A . 157 ASN HD22 1 1
38 57528 1 1 78 ASN N N 73.371 26.864 -15.887 1.00 . A A . 157 ASN N 1 1
38 57529 1 1 78 ASN ND2 N 71.570 28.794 -17.581 1.00 . A A . 157 ASN ND2 1 1
38 57530 1 1 78 ASN O O 70.735 24.898 -17.405 1.00 . A A . 157 ASN O 1 1
38 57531 1 1 78 ASN OD1 O 69.559 27.885 -17.628 1.00 . A A . 157 ASN OD1 1 1
38 57532 1 1 79 HIS C C 72.707 23.177 -19.501 1.00 . A A . 158 HIS C 1 1
38 57533 1 1 79 HIS CA C 72.799 24.694 -19.304 1.00 . A A . 158 HIS CA 1 1
38 57534 1 1 79 HIS CB C 74.027 25.182 -20.079 1.00 . A A . 158 HIS CB 1 1
38 57535 1 1 79 HIS CD2 C 73.485 27.715 -20.225 1.00 . A A . 158 HIS CD2 1 1
38 57536 1 1 79 HIS CE1 C 75.311 28.517 -19.438 1.00 . A A . 158 HIS CE1 1 1
38 57537 1 1 79 HIS CG C 74.279 26.650 -19.934 1.00 . A A . 158 HIS CG 1 1
38 57538 1 1 79 HIS H H 73.771 25.605 -17.644 1.00 . A A . 158 HIS H 1 1
38 57539 1 1 79 HIS HA H 71.914 25.135 -19.769 1.00 . A A . 158 HIS HA 1 1
38 57540 1 1 79 HIS HB2 H 74.903 24.642 -19.721 1.00 . A A . 158 HIS HB2 1 1
38 57541 1 1 79 HIS HB3 H 73.891 24.952 -21.137 1.00 . A A . 158 HIS HB3 1 1
38 57542 1 1 79 HIS HD1 H 76.263 26.692 -19.135 1.00 . A A . 158 HIS HD1 1 1
38 57543 1 1 79 HIS HD2 H 72.489 27.650 -20.640 1.00 . A A . 158 HIS HD2 1 1
38 57544 1 1 79 HIS HE1 H 76.078 29.202 -19.098 1.00 . A A . 158 HIS HE1 1 1
38 57545 1 1 79 HIS N N 72.887 25.227 -17.936 1.00 . A A . 158 HIS N 1 1
38 57546 1 1 79 HIS ND1 N 75.440 27.196 -19.439 1.00 . A A . 158 HIS ND1 1 1
38 57547 1 1 79 HIS NE2 N 74.134 28.890 -19.899 1.00 . A A . 158 HIS NE2 1 1
38 57548 1 1 79 HIS O O 72.710 22.711 -20.637 1.00 . A A . 158 HIS O 1 1
38 57549 1 1 80 ARG C C 71.638 20.359 -17.552 1.00 . A A . 159 ARG C 1 1
38 57550 1 1 80 ARG CA C 72.626 20.935 -18.549 1.00 . A A . 159 ARG CA 1 1
38 57551 1 1 80 ARG CB C 74.006 20.319 -18.287 1.00 . A A . 159 ARG CB 1 1
38 57552 1 1 80 ARG CD C 76.384 20.027 -18.883 1.00 . A A . 159 ARG CD 1 1
38 57553 1 1 80 ARG CG C 75.078 20.679 -19.292 1.00 . A A . 159 ARG CG 1 1
38 57554 1 1 80 ARG CZ C 78.690 19.790 -19.772 1.00 . A A . 159 ARG CZ 1 1
38 57555 1 1 80 ARG H H 72.665 22.807 -17.504 1.00 . A A . 159 ARG H 1 1
38 57556 1 1 80 ARG HA H 72.300 20.662 -19.554 1.00 . A A . 159 ARG HA 1 1
38 57557 1 1 80 ARG HB2 H 74.342 20.629 -17.313 1.00 . A A . 159 ARG HB2 1 1
38 57558 1 1 80 ARG HB3 H 73.903 19.242 -18.275 1.00 . A A . 159 ARG HB3 1 1
38 57559 1 1 80 ARG HD2 H 76.680 20.412 -17.904 1.00 . A A . 159 ARG HD2 1 1
38 57560 1 1 80 ARG HD3 H 76.229 18.952 -18.804 1.00 . A A . 159 ARG HD3 1 1
38 57561 1 1 80 ARG HE H 77.231 20.868 -20.639 1.00 . A A . 159 ARG HE 1 1
38 57562 1 1 80 ARG HG2 H 74.783 20.318 -20.278 1.00 . A A . 159 ARG HG2 1 1
38 57563 1 1 80 ARG HG3 H 75.209 21.761 -19.323 1.00 . A A . 159 ARG HG3 1 1
38 57564 1 1 80 ARG HH11 H 78.410 18.769 -18.059 1.00 . A A . 159 ARG HH11 1 1
38 57565 1 1 80 ARG HH12 H 80.007 18.655 -18.752 1.00 . A A . 159 ARG HH12 1 1
38 57566 1 1 80 ARG HH21 H 79.286 20.674 -21.472 1.00 . A A . 159 ARG HH21 1 1
38 57567 1 1 80 ARG HH22 H 80.487 19.706 -20.659 1.00 . A A . 159 ARG HH22 1 1
38 57568 1 1 80 ARG N N 72.676 22.400 -18.429 1.00 . A A . 159 ARG N 1 1
38 57569 1 1 80 ARG NE N 77.460 20.283 -19.852 1.00 . A A . 159 ARG NE 1 1
38 57570 1 1 80 ARG NH1 N 79.069 19.013 -18.784 1.00 . A A . 159 ARG NH1 1 1
38 57571 1 1 80 ARG NH2 N 79.555 20.081 -20.704 1.00 . A A . 159 ARG NH2 1 1
38 57572 1 1 80 ARG O O 71.230 21.038 -16.616 1.00 . A A . 159 ARG O 1 1
38 57573 1 1 81 SER C C 71.178 17.966 -15.567 1.00 . A A . 160 SER C 1 1
38 57574 1 1 81 SER CA C 70.419 18.391 -16.821 1.00 . A A . 160 SER CA 1 1
38 57575 1 1 81 SER CB C 69.874 17.161 -17.521 1.00 . A A . 160 SER CB 1 1
38 57576 1 1 81 SER H H 71.622 18.594 -18.548 1.00 . A A . 160 SER H 1 1
38 57577 1 1 81 SER HA H 69.593 19.040 -16.542 1.00 . A A . 160 SER HA 1 1
38 57578 1 1 81 SER HB2 H 70.406 16.277 -17.169 1.00 . A A . 160 SER HB2 1 1
38 57579 1 1 81 SER HB3 H 68.817 17.061 -17.291 1.00 . A A . 160 SER HB3 1 1
38 57580 1 1 81 SER HG H 69.379 16.716 -19.362 1.00 . A A . 160 SER HG 1 1
38 57581 1 1 81 SER N N 71.287 19.101 -17.743 1.00 . A A . 160 SER N 1 1
38 57582 1 1 81 SER O O 72.407 17.916 -15.570 1.00 . A A . 160 SER O 1 1
38 57583 1 1 81 SER OG O 70.047 17.286 -18.923 1.00 . A A . 160 SER OG 1 1
38 57584 1 1 82 LEU C C 71.984 16.027 -13.354 1.00 . A A . 161 LEU C 1 1
38 57585 1 1 82 LEU CA C 71.074 17.258 -13.232 1.00 . A A . 161 LEU CA 1 1
38 57586 1 1 82 LEU CB C 69.961 16.981 -12.216 1.00 . A A . 161 LEU CB 1 1
38 57587 1 1 82 LEU CD1 C 70.254 18.694 -10.402 1.00 . A A . 161 LEU CD1 1 1
38 57588 1 1 82 LEU CD2 C 68.902 19.326 -12.355 1.00 . A A . 161 LEU CD2 1 1
38 57589 1 1 82 LEU CG C 69.322 18.169 -11.471 1.00 . A A . 161 LEU CG 1 1
38 57590 1 1 82 LEU H H 69.435 17.683 -14.544 1.00 . A A . 161 LEU H 1 1
38 57591 1 1 82 LEU HA H 71.682 18.088 -12.876 1.00 . A A . 161 LEU HA 1 1
38 57592 1 1 82 LEU HB2 H 69.164 16.450 -12.739 1.00 . A A . 161 LEU HB2 1 1
38 57593 1 1 82 LEU HB3 H 70.357 16.301 -11.463 1.00 . A A . 161 LEU HB3 1 1
38 57594 1 1 82 LEU HD11 H 70.558 17.876 -9.755 1.00 . A A . 161 LEU HD11 1 1
38 57595 1 1 82 LEU HD12 H 69.735 19.436 -9.801 1.00 . A A . 161 LEU HD12 1 1
38 57596 1 1 82 LEU HD13 H 71.133 19.145 -10.859 1.00 . A A . 161 LEU HD13 1 1
38 57597 1 1 82 LEU HD21 H 68.591 20.157 -11.744 1.00 . A A . 161 LEU HD21 1 1
38 57598 1 1 82 LEU HD22 H 68.067 19.019 -12.971 1.00 . A A . 161 LEU HD22 1 1
38 57599 1 1 82 LEU HD23 H 69.728 19.647 -12.986 1.00 . A A . 161 LEU HD23 1 1
38 57600 1 1 82 LEU HG H 68.431 17.795 -10.988 1.00 . A A . 161 LEU HG 1 1
38 57601 1 1 82 LEU N N 70.457 17.636 -14.506 1.00 . A A . 161 LEU N 1 1
38 57602 1 1 82 LEU O O 73.128 16.032 -12.873 1.00 . A A . 161 LEU O 1 1
38 57603 1 1 83 ALA C C 73.588 14.102 -15.022 1.00 . A A . 162 ALA C 1 1
38 57604 1 1 83 ALA CA C 72.310 13.785 -14.235 1.00 . A A . 162 ALA CA 1 1
38 57605 1 1 83 ALA CB C 71.488 12.718 -14.959 1.00 . A A . 162 ALA CB 1 1
38 57606 1 1 83 ALA H H 70.570 15.027 -14.426 1.00 . A A . 162 ALA H 1 1
38 57607 1 1 83 ALA HA H 72.599 13.397 -13.256 1.00 . A A . 162 ALA HA 1 1
38 57608 1 1 83 ALA HB1 H 70.613 12.464 -14.359 1.00 . A A . 162 ALA HB1 1 1
38 57609 1 1 83 ALA HB2 H 71.162 13.096 -15.930 1.00 . A A . 162 ALA HB2 1 1
38 57610 1 1 83 ALA HB3 H 72.096 11.823 -15.103 1.00 . A A . 162 ALA HB3 1 1
38 57611 1 1 83 ALA N N 71.510 14.994 -14.038 1.00 . A A . 162 ALA N 1 1
38 57612 1 1 83 ALA O O 74.622 13.475 -14.822 1.00 . A A . 162 ALA O 1 1
38 57613 1 1 84 SER C C 75.740 16.240 -15.836 1.00 . A A . 163 SER C 1 1
38 57614 1 1 84 SER CA C 74.689 15.510 -16.679 1.00 . A A . 163 SER CA 1 1
38 57615 1 1 84 SER CB C 74.264 16.397 -17.846 1.00 . A A . 163 SER CB 1 1
38 57616 1 1 84 SER H H 72.661 15.612 -16.005 1.00 . A A . 163 SER H 1 1
38 57617 1 1 84 SER HA H 75.153 14.612 -17.089 1.00 . A A . 163 SER HA 1 1
38 57618 1 1 84 SER HB2 H 73.513 15.876 -18.442 1.00 . A A . 163 SER HB2 1 1
38 57619 1 1 84 SER HB3 H 73.837 17.318 -17.459 1.00 . A A . 163 SER HB3 1 1
38 57620 1 1 84 SER HG H 76.182 16.545 -18.142 1.00 . A A . 163 SER HG 1 1
38 57621 1 1 84 SER N N 73.526 15.102 -15.889 1.00 . A A . 163 SER N 1 1
38 57622 1 1 84 SER O O 76.894 16.357 -16.256 1.00 . A A . 163 SER O 1 1
38 57623 1 1 84 SER OG O 75.383 16.702 -18.662 1.00 . A A . 163 SER OG 1 1
38 57624 1 1 85 TYR C C 76.780 16.218 -12.729 1.00 . A A . 164 TYR C 1 1
38 57625 1 1 85 TYR CA C 76.327 17.296 -13.713 1.00 . A A . 164 TYR CA 1 1
38 57626 1 1 85 TYR CB C 75.709 18.466 -12.936 1.00 . A A . 164 TYR CB 1 1
38 57627 1 1 85 TYR CD1 C 76.658 20.515 -14.090 1.00 . A A . 164 TYR CD1 1 1
38 57628 1 1 85 TYR CD2 C 74.268 20.147 -14.167 1.00 . A A . 164 TYR CD2 1 1
38 57629 1 1 85 TYR CE1 C 76.503 21.700 -14.856 1.00 . A A . 164 TYR CE1 1 1
38 57630 1 1 85 TYR CE2 C 74.112 21.329 -14.926 1.00 . A A . 164 TYR CE2 1 1
38 57631 1 1 85 TYR CG C 75.540 19.725 -13.748 1.00 . A A . 164 TYR CG 1 1
38 57632 1 1 85 TYR CZ C 75.227 22.088 -15.272 1.00 . A A . 164 TYR CZ 1 1
38 57633 1 1 85 TYR H H 74.395 16.603 -14.341 1.00 . A A . 164 TYR H 1 1
38 57634 1 1 85 TYR HA H 77.197 17.655 -14.258 1.00 . A A . 164 TYR HA 1 1
38 57635 1 1 85 TYR HB2 H 74.739 18.160 -12.548 1.00 . A A . 164 TYR HB2 1 1
38 57636 1 1 85 TYR HB3 H 76.357 18.699 -12.092 1.00 . A A . 164 TYR HB3 1 1
38 57637 1 1 85 TYR HD1 H 77.645 20.213 -13.770 1.00 . A A . 164 TYR HD1 1 1
38 57638 1 1 85 TYR HD2 H 73.396 19.561 -13.913 1.00 . A A . 164 TYR HD2 1 1
38 57639 1 1 85 TYR HE1 H 77.365 22.293 -15.123 1.00 . A A . 164 TYR HE1 1 1
38 57640 1 1 85 TYR HE2 H 73.136 21.636 -15.253 1.00 . A A . 164 TYR HE2 1 1
38 57641 1 1 85 TYR HH H 75.866 23.737 -16.084 1.00 . A A . 164 TYR HH 1 1
38 57642 1 1 85 TYR N N 75.362 16.707 -14.650 1.00 . A A . 164 TYR N 1 1
38 57643 1 1 85 TYR O O 77.624 16.460 -11.871 1.00 . A A . 164 TYR O 1 1
38 57644 1 1 85 TYR OH O 75.067 23.210 -16.037 1.00 . A A . 164 TYR OH 1 1
38 57645 1 1 86 GLY C C 75.776 13.952 -10.685 1.00 . A A . 165 GLY C 1 1
38 57646 1 1 86 GLY CA C 76.554 13.919 -11.984 1.00 . A A . 165 GLY CA 1 1
38 57647 1 1 86 GLY H H 75.541 14.859 -13.601 1.00 . A A . 165 GLY H 1 1
38 57648 1 1 86 GLY HA2 H 76.341 12.981 -12.496 1.00 . A A . 165 GLY HA2 1 1
38 57649 1 1 86 GLY HA3 H 77.619 13.957 -11.754 1.00 . A A . 165 GLY HA3 1 1
38 57650 1 1 86 GLY N N 76.216 15.024 -12.866 1.00 . A A . 165 GLY N 1 1
38 57651 1 1 86 GLY O O 76.198 13.351 -9.698 1.00 . A A . 165 GLY O 1 1
38 57652 1 1 87 LEU C C 73.061 13.496 -9.236 1.00 . A A . 166 LEU C 1 1
38 57653 1 1 87 LEU CA C 73.858 14.781 -9.440 1.00 . A A . 166 LEU CA 1 1
38 57654 1 1 87 LEU CB C 72.912 15.991 -9.507 1.00 . A A . 166 LEU CB 1 1
38 57655 1 1 87 LEU CD1 C 73.099 17.941 -7.961 1.00 . A A . 166 LEU CD1 1 1
38 57656 1 1 87 LEU CD2 C 74.954 17.572 -9.523 1.00 . A A . 166 LEU CD2 1 1
38 57657 1 1 87 LEU CG C 73.467 17.425 -9.340 1.00 . A A . 166 LEU CG 1 1
38 57658 1 1 87 LEU H H 74.318 15.130 -11.507 1.00 . A A . 166 LEU H 1 1
38 57659 1 1 87 LEU HA H 74.531 14.903 -8.591 1.00 . A A . 166 LEU HA 1 1
38 57660 1 1 87 LEU HB2 H 72.393 15.949 -10.458 1.00 . A A . 166 LEU HB2 1 1
38 57661 1 1 87 LEU HB3 H 72.159 15.852 -8.737 1.00 . A A . 166 LEU HB3 1 1
38 57662 1 1 87 LEU HD11 H 72.018 17.936 -7.846 1.00 . A A . 166 LEU HD11 1 1
38 57663 1 1 87 LEU HD12 H 73.464 18.959 -7.838 1.00 . A A . 166 LEU HD12 1 1
38 57664 1 1 87 LEU HD13 H 73.545 17.301 -7.194 1.00 . A A . 166 LEU HD13 1 1
38 57665 1 1 87 LEU HD21 H 75.227 18.622 -9.459 1.00 . A A . 166 LEU HD21 1 1
38 57666 1 1 87 LEU HD22 H 75.243 17.189 -10.494 1.00 . A A . 166 LEU HD22 1 1
38 57667 1 1 87 LEU HD23 H 75.478 17.017 -8.748 1.00 . A A . 166 LEU HD23 1 1
38 57668 1 1 87 LEU HG H 72.985 18.059 -10.077 1.00 . A A . 166 LEU HG 1 1
38 57669 1 1 87 LEU N N 74.649 14.656 -10.668 1.00 . A A . 166 LEU N 1 1
38 57670 1 1 87 LEU O O 71.900 13.397 -9.609 1.00 . A A . 166 LEU O 1 1
38 57671 1 1 88 LYS C C 72.115 11.146 -7.364 1.00 . A A . 167 LYS C 1 1
38 57672 1 1 88 LYS CA C 73.160 11.166 -8.482 1.00 . A A . 167 LYS CA 1 1
38 57673 1 1 88 LYS CB C 74.274 10.174 -8.114 1.00 . A A . 167 LYS CB 1 1
38 57674 1 1 88 LYS CD C 75.928 9.492 -6.317 1.00 . A A . 167 LYS CD 1 1
38 57675 1 1 88 LYS CE C 76.329 9.854 -4.893 1.00 . A A . 167 LYS CE 1 1
38 57676 1 1 88 LYS CG C 74.919 10.499 -6.774 1.00 . A A . 167 LYS CG 1 1
38 57677 1 1 88 LYS H H 74.728 12.644 -8.476 1.00 . A A . 167 LYS H 1 1
38 57678 1 1 88 LYS HA H 72.681 10.836 -9.402 1.00 . A A . 167 LYS HA 1 1
38 57679 1 1 88 LYS HB2 H 73.852 9.170 -8.066 1.00 . A A . 167 LYS HB2 1 1
38 57680 1 1 88 LYS HB3 H 75.040 10.197 -8.890 1.00 . A A . 167 LYS HB3 1 1
38 57681 1 1 88 LYS HD2 H 75.483 8.497 -6.331 1.00 . A A . 167 LYS HD2 1 1
38 57682 1 1 88 LYS HD3 H 76.799 9.520 -6.970 1.00 . A A . 167 LYS HD3 1 1
38 57683 1 1 88 LYS HE2 H 76.736 10.867 -4.890 1.00 . A A . 167 LYS HE2 1 1
38 57684 1 1 88 LYS HE3 H 75.436 9.839 -4.263 1.00 . A A . 167 LYS HE3 1 1
38 57685 1 1 88 LYS HG2 H 75.403 11.468 -6.848 1.00 . A A . 167 LYS HG2 1 1
38 57686 1 1 88 LYS HG3 H 74.145 10.556 -6.013 1.00 . A A . 167 LYS HG3 1 1
38 57687 1 1 88 LYS HZ1 H 78.175 8.953 -4.893 1.00 . A A . 167 LYS HZ1 1 1
38 57688 1 1 88 LYS HZ2 H 76.968 7.991 -4.304 1.00 . A A . 167 LYS HZ2 1 1
38 57689 1 1 88 LYS HZ3 H 77.569 9.220 -3.382 1.00 . A A . 167 LYS HZ3 1 1
38 57690 1 1 88 LYS N N 73.742 12.494 -8.705 1.00 . A A . 167 LYS N 1 1
38 57691 1 1 88 LYS NZ N 77.342 8.929 -4.325 1.00 . A A . 167 LYS NZ 1 1
38 57692 1 1 88 LYS O O 72.123 11.977 -6.448 1.00 . A A . 167 LYS O 1 1
38 57693 1 1 89 ASP C C 71.146 9.729 -4.993 1.00 . A A . 168 ASP C 1 1
38 57694 1 1 89 ASP CA C 70.369 9.842 -6.303 1.00 . A A . 168 ASP CA 1 1
38 57695 1 1 89 ASP CB C 69.620 8.534 -6.564 1.00 . A A . 168 ASP CB 1 1
38 57696 1 1 89 ASP CG C 68.500 8.304 -5.575 1.00 . A A . 168 ASP CG 1 1
38 57697 1 1 89 ASP H H 71.338 9.453 -8.142 1.00 . A A . 168 ASP H 1 1
38 57698 1 1 89 ASP HA H 69.657 10.662 -6.229 1.00 . A A . 168 ASP HA 1 1
38 57699 1 1 89 ASP HB2 H 69.206 8.560 -7.571 1.00 . A A . 168 ASP HB2 1 1
38 57700 1 1 89 ASP HB3 H 70.324 7.703 -6.501 1.00 . A A . 168 ASP HB3 1 1
38 57701 1 1 89 ASP N N 71.297 10.108 -7.388 1.00 . A A . 168 ASP N 1 1
38 57702 1 1 89 ASP O O 72.148 9.007 -4.901 1.00 . A A . 168 ASP O 1 1
38 57703 1 1 89 ASP OD1 O 68.751 7.740 -4.495 1.00 . A A . 168 ASP OD1 1 1
38 57704 1 1 89 ASP OD2 O 67.356 8.679 -5.895 1.00 . A A . 168 ASP OD2 1 1
38 57705 1 1 90 GLY C C 72.409 11.465 -2.490 1.00 . A A . 169 GLY C 1 1
38 57706 1 1 90 GLY CA C 71.306 10.448 -2.687 1.00 . A A . 169 GLY CA 1 1
38 57707 1 1 90 GLY H H 69.901 11.096 -4.154 1.00 . A A . 169 GLY H 1 1
38 57708 1 1 90 GLY HA2 H 70.532 10.635 -1.945 1.00 . A A . 169 GLY HA2 1 1
38 57709 1 1 90 GLY HA3 H 71.715 9.453 -2.511 1.00 . A A . 169 GLY HA3 1 1
38 57710 1 1 90 GLY N N 70.701 10.481 -4.001 1.00 . A A . 169 GLY N 1 1
38 57711 1 1 90 GLY O O 72.971 11.545 -1.399 1.00 . A A . 169 GLY O 1 1
38 57712 1 1 91 ASP C C 73.272 14.508 -2.631 1.00 . A A . 170 ASP C 1 1
38 57713 1 1 91 ASP CA C 73.793 13.249 -3.334 1.00 . A A . 170 ASP CA 1 1
38 57714 1 1 91 ASP CB C 74.436 13.612 -4.660 1.00 . A A . 170 ASP CB 1 1
38 57715 1 1 91 ASP CG C 75.948 13.697 -4.552 1.00 . A A . 170 ASP CG 1 1
38 57716 1 1 91 ASP H H 72.285 12.155 -4.425 1.00 . A A . 170 ASP H 1 1
38 57717 1 1 91 ASP HA H 74.571 12.817 -2.705 1.00 . A A . 170 ASP HA 1 1
38 57718 1 1 91 ASP HB2 H 74.176 12.847 -5.385 1.00 . A A . 170 ASP HB2 1 1
38 57719 1 1 91 ASP HB3 H 74.037 14.568 -5.004 1.00 . A A . 170 ASP HB3 1 1
38 57720 1 1 91 ASP N N 72.746 12.242 -3.512 1.00 . A A . 170 ASP N 1 1
38 57721 1 1 91 ASP O O 72.056 14.716 -2.509 1.00 . A A . 170 ASP O 1 1
38 57722 1 1 91 ASP OD1 O 76.442 14.288 -3.567 1.00 . A A . 170 ASP OD1 1 1
38 57723 1 1 91 ASP OD2 O 76.648 13.109 -5.400 1.00 . A A . 170 ASP OD2 1 1
38 57724 1 1 92 VAL C C 74.348 17.794 -2.050 1.00 . A A . 171 VAL C 1 1
38 57725 1 1 92 VAL CA C 73.867 16.517 -1.363 1.00 . A A . 171 VAL CA 1 1
38 57726 1 1 92 VAL CB C 74.499 16.437 0.065 1.00 . A A . 171 VAL CB 1 1
38 57727 1 1 92 VAL CG1 C 74.045 17.629 0.940 1.00 . A A . 171 VAL CG1 1 1
38 57728 1 1 92 VAL CG2 C 74.109 15.114 0.758 1.00 . A A . 171 VAL CG2 1 1
38 57729 1 1 92 VAL H H 75.185 15.122 -2.322 1.00 . A A . 171 VAL H 1 1
38 57730 1 1 92 VAL HA H 72.787 16.570 -1.254 1.00 . A A . 171 VAL HA 1 1
38 57731 1 1 92 VAL HB H 75.584 16.466 -0.031 1.00 . A A . 171 VAL HB 1 1
38 57732 1 1 92 VAL HG11 H 72.955 17.658 0.987 1.00 . A A . 171 VAL HG11 1 1
38 57733 1 1 92 VAL HG12 H 74.447 17.520 1.946 1.00 . A A . 171 VAL HG12 1 1
38 57734 1 1 92 VAL HG13 H 74.413 18.561 0.511 1.00 . A A . 171 VAL HG13 1 1
38 57735 1 1 92 VAL HG21 H 74.499 15.104 1.774 1.00 . A A . 171 VAL HG21 1 1
38 57736 1 1 92 VAL HG22 H 73.024 15.015 0.785 1.00 . A A . 171 VAL HG22 1 1
38 57737 1 1 92 VAL HG23 H 74.529 14.270 0.209 1.00 . A A . 171 VAL HG23 1 1
38 57738 1 1 92 VAL N N 74.198 15.329 -2.150 1.00 . A A . 171 VAL N 1 1
38 57739 1 1 92 VAL O O 75.509 17.907 -2.457 1.00 . A A . 171 VAL O 1 1
38 57740 1 1 93 VAL C C 73.741 21.078 -1.615 1.00 . A A . 172 VAL C 1 1
38 57741 1 1 93 VAL CA C 73.761 20.061 -2.747 1.00 . A A . 172 VAL CA 1 1
38 57742 1 1 93 VAL CB C 72.699 20.437 -3.812 1.00 . A A . 172 VAL CB 1 1
38 57743 1 1 93 VAL CG1 C 73.143 21.666 -4.602 1.00 . A A . 172 VAL CG1 1 1
38 57744 1 1 93 VAL CG2 C 72.466 19.260 -4.766 1.00 . A A . 172 VAL CG2 1 1
38 57745 1 1 93 VAL H H 72.507 18.618 -1.796 1.00 . A A . 172 VAL H 1 1
38 57746 1 1 93 VAL HA H 74.747 20.034 -3.206 1.00 . A A . 172 VAL HA 1 1
38 57747 1 1 93 VAL HB H 71.760 20.662 -3.309 1.00 . A A . 172 VAL HB 1 1
38 57748 1 1 93 VAL HG11 H 72.412 21.883 -5.375 1.00 . A A . 172 VAL HG11 1 1
38 57749 1 1 93 VAL HG12 H 73.223 22.523 -3.934 1.00 . A A . 172 VAL HG12 1 1
38 57750 1 1 93 VAL HG13 H 74.112 21.477 -5.066 1.00 . A A . 172 VAL HG13 1 1
38 57751 1 1 93 VAL HG21 H 71.962 18.449 -4.235 1.00 . A A . 172 VAL HG21 1 1
38 57752 1 1 93 VAL HG22 H 71.837 19.575 -5.595 1.00 . A A . 172 VAL HG22 1 1
38 57753 1 1 93 VAL HG23 H 73.421 18.900 -5.151 1.00 . A A . 172 VAL HG23 1 1
38 57754 1 1 93 VAL N N 73.456 18.766 -2.155 1.00 . A A . 172 VAL N 1 1
38 57755 1 1 93 VAL O O 72.867 21.032 -0.759 1.00 . A A . 172 VAL O 1 1
38 57756 1 1 94 ILE C C 74.482 24.344 -1.117 1.00 . A A . 173 ILE C 1 1
38 57757 1 1 94 ILE CA C 74.794 22.977 -0.524 1.00 . A A . 173 ILE CA 1 1
38 57758 1 1 94 ILE CB C 76.209 22.988 0.133 1.00 . A A . 173 ILE CB 1 1
38 57759 1 1 94 ILE CD1 C 77.984 21.407 1.183 1.00 . A A . 173 ILE CD1 1 1
38 57760 1 1 94 ILE CG1 C 76.537 21.582 0.690 1.00 . A A . 173 ILE CG1 1 1
38 57761 1 1 94 ILE CG2 C 76.268 24.047 1.279 1.00 . A A . 173 ILE CG2 1 1
38 57762 1 1 94 ILE H H 75.402 22.005 -2.330 1.00 . A A . 173 ILE H 1 1
38 57763 1 1 94 ILE HA H 74.058 22.750 0.245 1.00 . A A . 173 ILE HA 1 1
38 57764 1 1 94 ILE HB H 76.948 23.247 -0.628 1.00 . A A . 173 ILE HB 1 1
38 57765 1 1 94 ILE HD11 H 78.157 20.358 1.426 1.00 . A A . 173 ILE HD11 1 1
38 57766 1 1 94 ILE HD12 H 78.679 21.714 0.401 1.00 . A A . 173 ILE HD12 1 1
38 57767 1 1 94 ILE HD13 H 78.147 22.009 2.077 1.00 . A A . 173 ILE HD13 1 1
38 57768 1 1 94 ILE HG12 H 75.858 21.366 1.515 1.00 . A A . 173 ILE HG12 1 1
38 57769 1 1 94 ILE HG13 H 76.362 20.844 -0.093 1.00 . A A . 173 ILE HG13 1 1
38 57770 1 1 94 ILE HG21 H 77.261 24.058 1.725 1.00 . A A . 173 ILE HG21 1 1
38 57771 1 1 94 ILE HG22 H 76.055 25.038 0.877 1.00 . A A . 173 ILE HG22 1 1
38 57772 1 1 94 ILE HG23 H 75.527 23.803 2.045 1.00 . A A . 173 ILE HG23 1 1
38 57773 1 1 94 ILE N N 74.704 21.982 -1.589 1.00 . A A . 173 ILE N 1 1
38 57774 1 1 94 ILE O O 75.063 24.745 -2.118 1.00 . A A . 173 ILE O 1 1
38 57775 1 1 95 LEU C C 73.606 27.366 0.165 1.00 . A A . 174 LEU C 1 1
38 57776 1 1 95 LEU CA C 73.202 26.399 -0.936 1.00 . A A . 174 LEU CA 1 1
38 57777 1 1 95 LEU CB C 71.692 26.447 -1.220 1.00 . A A . 174 LEU CB 1 1
38 57778 1 1 95 LEU CD1 C 69.960 27.535 -2.676 1.00 . A A . 174 LEU CD1 1 1
38 57779 1 1 95 LEU CD2 C 70.591 28.629 -0.523 1.00 . A A . 174 LEU CD2 1 1
38 57780 1 1 95 LEU CG C 71.103 27.788 -1.699 1.00 . A A . 174 LEU CG 1 1
38 57781 1 1 95 LEU H H 73.123 24.693 0.348 1.00 . A A . 174 LEU H 1 1
38 57782 1 1 95 LEU HA H 73.744 26.651 -1.845 1.00 . A A . 174 LEU HA 1 1
38 57783 1 1 95 LEU HB2 H 71.479 25.698 -1.982 1.00 . A A . 174 LEU HB2 1 1
38 57784 1 1 95 LEU HB3 H 71.165 26.151 -0.317 1.00 . A A . 174 LEU HB3 1 1
38 57785 1 1 95 LEU HD11 H 69.168 26.964 -2.184 1.00 . A A . 174 LEU HD11 1 1
38 57786 1 1 95 LEU HD12 H 70.326 26.975 -3.535 1.00 . A A . 174 LEU HD12 1 1
38 57787 1 1 95 LEU HD13 H 69.554 28.488 -3.019 1.00 . A A . 174 LEU HD13 1 1
38 57788 1 1 95 LEU HD21 H 70.330 29.623 -0.878 1.00 . A A . 174 LEU HD21 1 1
38 57789 1 1 95 LEU HD22 H 71.358 28.715 0.239 1.00 . A A . 174 LEU HD22 1 1
38 57790 1 1 95 LEU HD23 H 69.708 28.157 -0.090 1.00 . A A . 174 LEU HD23 1 1
38 57791 1 1 95 LEU HG H 71.877 28.345 -2.215 1.00 . A A . 174 LEU HG 1 1
38 57792 1 1 95 LEU N N 73.570 25.063 -0.493 1.00 . A A . 174 LEU N 1 1
38 57793 1 1 95 LEU O O 73.498 27.050 1.340 1.00 . A A . 174 LEU O 1 1
38 57794 1 1 96 ARG C C 73.482 30.783 0.467 1.00 . A A . 175 ARG C 1 1
38 57795 1 1 96 ARG CA C 74.372 29.602 0.761 1.00 . A A . 175 ARG CA 1 1
38 57796 1 1 96 ARG CB C 75.833 30.030 0.680 1.00 . A A . 175 ARG CB 1 1
38 57797 1 1 96 ARG CD C 78.122 29.829 1.627 1.00 . A A . 175 ARG CD 1 1
38 57798 1 1 96 ARG CG C 76.745 29.196 1.553 1.00 . A A . 175 ARG CG 1 1
38 57799 1 1 96 ARG CZ C 80.196 29.546 2.967 1.00 . A A . 175 ARG CZ 1 1
38 57800 1 1 96 ARG H H 74.145 28.765 -1.204 1.00 . A A . 175 ARG H 1 1
38 57801 1 1 96 ARG HA H 74.156 29.250 1.770 1.00 . A A . 175 ARG HA 1 1
38 57802 1 1 96 ARG HB2 H 76.167 29.972 -0.356 1.00 . A A . 175 ARG HB2 1 1
38 57803 1 1 96 ARG HB3 H 75.902 31.067 1.009 1.00 . A A . 175 ARG HB3 1 1
38 57804 1 1 96 ARG HD2 H 78.593 29.772 0.644 1.00 . A A . 175 ARG HD2 1 1
38 57805 1 1 96 ARG HD3 H 78.010 30.878 1.906 1.00 . A A . 175 ARG HD3 1 1
38 57806 1 1 96 ARG HE H 78.585 28.347 3.078 1.00 . A A . 175 ARG HE 1 1
38 57807 1 1 96 ARG HG2 H 76.325 29.146 2.557 1.00 . A A . 175 ARG HG2 1 1
38 57808 1 1 96 ARG HG3 H 76.823 28.186 1.145 1.00 . A A . 175 ARG HG3 1 1
38 57809 1 1 96 ARG HH11 H 80.297 31.116 1.716 1.00 . A A . 175 ARG HH11 1 1
38 57810 1 1 96 ARG HH12 H 81.708 30.851 2.707 1.00 . A A . 175 ARG HH12 1 1
38 57811 1 1 96 ARG HH21 H 80.414 28.072 4.312 1.00 . A A . 175 ARG HH21 1 1
38 57812 1 1 96 ARG HH22 H 81.770 29.153 4.145 1.00 . A A . 175 ARG HH22 1 1
38 57813 1 1 96 ARG N N 74.064 28.549 -0.208 1.00 . A A . 175 ARG N 1 1
38 57814 1 1 96 ARG NE N 78.974 29.159 2.622 1.00 . A A . 175 ARG NE 1 1
38 57815 1 1 96 ARG NH1 N 80.780 30.588 2.424 1.00 . A A . 175 ARG NH1 1 1
38 57816 1 1 96 ARG NH2 N 80.842 28.875 3.878 1.00 . A A . 175 ARG NH2 1 1
38 57817 1 1 96 ARG O O 73.338 31.188 -0.680 1.00 . A A . 175 ARG O 1 1
38 57818 1 1 97 GLN C C 72.538 33.669 2.174 1.00 . A A . 176 GLN C 1 1
38 57819 1 1 97 GLN CA C 71.967 32.453 1.436 1.00 . A A . 176 GLN CA 1 1
38 57820 1 1 97 GLN CB C 70.601 32.021 1.997 1.00 . A A . 176 GLN CB 1 1
38 57821 1 1 97 GLN CD C 69.199 34.157 1.954 1.00 . A A . 176 GLN CD 1 1
38 57822 1 1 97 GLN CG C 69.430 32.791 1.368 1.00 . A A . 176 GLN CG 1 1
38 57823 1 1 97 GLN H H 73.042 30.914 2.441 1.00 . A A . 176 GLN H 1 1
38 57824 1 1 97 GLN HXT H 71.727 35.151 1.649 1.00 . A A . 176 GLN HXT 1 1
38 57825 1 1 97 GLN HA H 71.853 32.727 0.390 1.00 . A A . 176 GLN HA 1 1
38 57826 1 1 97 GLN HB2 H 70.462 30.962 1.768 1.00 . A A . 176 GLN HB2 1 1
38 57827 1 1 97 GLN HB3 H 70.592 32.116 3.076 1.00 . A A . 176 GLN HB3 1 1
38 57828 1 1 97 GLN HE21 H 68.020 34.587 0.377 1.00 . A A . 176 GLN HE21 1 1
38 57829 1 1 97 GLN HE22 H 68.214 35.886 1.519 1.00 . A A . 176 GLN HE22 1 1
38 57830 1 1 97 GLN HG2 H 69.580 32.883 0.292 1.00 . A A . 176 GLN HG2 1 1
38 57831 1 1 97 GLN HG3 H 68.526 32.212 1.519 1.00 . A A . 176 GLN HG3 1 1
38 57832 1 1 97 GLN N N 72.879 31.318 1.518 1.00 . A A . 176 GLN N 1 1
38 57833 1 1 97 GLN NE2 N 68.407 34.924 1.238 1.00 . A A . 176 GLN NE2 1 1
38 57834 1 1 97 GLN O O 73.022 33.611 3.293 1.00 . A A . 176 GLN O 1 1
38 57835 1 1 97 GLN OXT O 72.553 34.678 1.525 1.00 . A A . 176 GLN OXT 1 1
38 57836 1 1 97 GLN OE1 O 69.662 34.549 3.000 1.00 . A A . 176 GLN OE1 1 1
39 57837 1 1 1 MET C C 89.173 31.262 -3.107 1.00 . A A . 80 MET C 1 1
39 57838 1 1 1 MET CA C 88.622 31.464 -1.704 1.00 . A A . 80 MET CA 1 1
39 57839 1 1 1 MET CB C 88.013 32.874 -1.609 1.00 . A A . 80 MET CB 1 1
39 57840 1 1 1 MET CE C 85.180 34.673 -1.435 1.00 . A A . 80 MET CE 1 1
39 57841 1 1 1 MET CG C 87.202 33.050 -0.312 1.00 . A A . 80 MET CG 1 1
39 57842 1 1 1 MET H1 H 90.396 31.961 -0.772 1.00 . A A . 80 MET H1 1 1
39 57843 1 1 1 MET HA H 87.828 30.724 -1.576 1.00 . A A . 80 MET HA 1 1
39 57844 1 1 1 MET HB2 H 88.808 33.621 -1.651 1.00 . A A . 80 MET HB2 1 1
39 57845 1 1 1 MET HB3 H 87.361 33.034 -2.469 1.00 . A A . 80 MET HB3 1 1
39 57846 1 1 1 MET HE1 H 84.513 33.830 -1.244 1.00 . A A . 80 MET HE1 1 1
39 57847 1 1 1 MET HE2 H 84.608 35.604 -1.399 1.00 . A A . 80 MET HE2 1 1
39 57848 1 1 1 MET HE3 H 85.634 34.568 -2.423 1.00 . A A . 80 MET HE3 1 1
39 57849 1 1 1 MET HG2 H 86.390 32.318 -0.288 1.00 . A A . 80 MET HG2 1 1
39 57850 1 1 1 MET HG3 H 87.852 32.880 0.550 1.00 . A A . 80 MET HG3 1 1
39 57851 1 1 1 MET N N 89.639 31.286 -0.637 1.00 . A A . 80 MET N 1 1
39 57852 1 1 1 MET O O 89.946 32.034 -3.626 1.00 . A A . 80 MET O 1 1
39 57853 1 1 1 MET SD S 86.487 34.723 -0.161 1.00 . A A . 80 MET SD 1 1
39 57854 1 1 2 GLY C C 90.543 29.105 -5.134 1.00 . A A . 81 GLY C 1 1
39 57855 1 1 2 GLY CA C 89.212 29.829 -5.090 1.00 . A A . 81 GLY CA 1 1
39 57856 1 1 2 GLY H H 88.156 29.504 -3.259 1.00 . A A . 81 GLY H 1 1
39 57857 1 1 2 GLY HA2 H 88.458 29.196 -5.560 1.00 . A A . 81 GLY HA2 1 1
39 57858 1 1 2 GLY HA3 H 89.297 30.752 -5.665 1.00 . A A . 81 GLY HA3 1 1
39 57859 1 1 2 GLY N N 88.777 30.146 -3.736 1.00 . A A . 81 GLY N 1 1
39 57860 1 1 2 GLY O O 90.962 28.624 -6.182 1.00 . A A . 81 GLY O 1 1
39 57861 1 1 3 HIS C C 92.104 26.744 -3.726 1.00 . A A . 82 HIS C 1 1
39 57862 1 1 3 HIS CA C 92.443 28.239 -3.862 1.00 . A A . 82 HIS CA 1 1
39 57863 1 1 3 HIS CB C 93.235 28.746 -2.650 1.00 . A A . 82 HIS CB 1 1
39 57864 1 1 3 HIS CD2 C 95.225 27.194 -2.027 1.00 . A A . 82 HIS CD2 1 1
39 57865 1 1 3 HIS CE1 C 96.814 28.248 -3.001 1.00 . A A . 82 HIS CE1 1 1
39 57866 1 1 3 HIS CG C 94.657 28.280 -2.621 1.00 . A A . 82 HIS CG 1 1
39 57867 1 1 3 HIS H H 90.803 29.400 -3.150 1.00 . A A . 82 HIS H 1 1
39 57868 1 1 3 HIS HA H 93.037 28.388 -4.764 1.00 . A A . 82 HIS HA 1 1
39 57869 1 1 3 HIS HB2 H 93.232 29.836 -2.668 1.00 . A A . 82 HIS HB2 1 1
39 57870 1 1 3 HIS HB3 H 92.738 28.420 -1.735 1.00 . A A . 82 HIS HB3 1 1
39 57871 1 1 3 HIS HD1 H 95.628 29.778 -3.778 1.00 . A A . 82 HIS HD1 1 1
39 57872 1 1 3 HIS HD2 H 94.687 26.451 -1.453 1.00 . A A . 82 HIS HD2 1 1
39 57873 1 1 3 HIS HE1 H 97.791 28.530 -3.372 1.00 . A A . 82 HIS HE1 1 1
39 57874 1 1 3 HIS N N 91.191 28.987 -3.983 1.00 . A A . 82 HIS N 1 1
39 57875 1 1 3 HIS ND1 N 95.697 28.931 -3.238 1.00 . A A . 82 HIS ND1 1 1
39 57876 1 1 3 HIS NE2 N 96.585 27.181 -2.265 1.00 . A A . 82 HIS NE2 1 1
39 57877 1 1 3 HIS O O 92.236 26.154 -2.660 1.00 . A A . 82 HIS O 1 1
39 57878 1 1 4 HIS C C 91.825 24.000 -5.845 1.00 . A A . 83 HIS C 1 1
39 57879 1 1 4 HIS CA C 91.065 24.806 -4.799 1.00 . A A . 83 HIS CA 1 1
39 57880 1 1 4 HIS CB C 89.566 24.770 -5.156 1.00 . A A . 83 HIS CB 1 1
39 57881 1 1 4 HIS CD2 C 88.836 26.554 -3.398 1.00 . A A . 83 HIS CD2 1 1
39 57882 1 1 4 HIS CE1 C 86.906 25.782 -2.894 1.00 . A A . 83 HIS CE1 1 1
39 57883 1 1 4 HIS CG C 88.671 25.427 -4.144 1.00 . A A . 83 HIS CG 1 1
39 57884 1 1 4 HIS H H 91.474 26.719 -5.653 1.00 . A A . 83 HIS H 1 1
39 57885 1 1 4 HIS HA H 91.214 24.352 -3.819 1.00 . A A . 83 HIS HA 1 1
39 57886 1 1 4 HIS HB2 H 89.425 25.262 -6.118 1.00 . A A . 83 HIS HB2 1 1
39 57887 1 1 4 HIS HB3 H 89.259 23.729 -5.256 1.00 . A A . 83 HIS HB3 1 1
39 57888 1 1 4 HIS HD1 H 86.991 24.112 -4.149 1.00 . A A . 83 HIS HD1 1 1
39 57889 1 1 4 HIS HD2 H 89.709 27.182 -3.418 1.00 . A A . 83 HIS HD2 1 1
39 57890 1 1 4 HIS HE1 H 85.932 25.649 -2.442 1.00 . A A . 83 HIS HE1 1 1
39 57891 1 1 4 HIS N N 91.566 26.178 -4.797 1.00 . A A . 83 HIS N 1 1
39 57892 1 1 4 HIS ND1 N 87.430 24.953 -3.793 1.00 . A A . 83 HIS ND1 1 1
39 57893 1 1 4 HIS NE2 N 87.719 26.783 -2.620 1.00 . A A . 83 HIS NE2 1 1
39 57894 1 1 4 HIS O O 92.373 24.558 -6.797 1.00 . A A . 83 HIS O 1 1
39 57895 1 1 5 HIS C C 91.229 21.293 -7.558 1.00 . A A . 84 HIS C 1 1
39 57896 1 1 5 HIS CA C 92.378 21.788 -6.694 1.00 . A A . 84 HIS CA 1 1
39 57897 1 1 5 HIS CB C 93.096 20.620 -6.015 1.00 . A A . 84 HIS CB 1 1
39 57898 1 1 5 HIS CD2 C 95.623 21.130 -5.707 1.00 . A A . 84 HIS CD2 1 1
39 57899 1 1 5 HIS CE1 C 95.623 21.726 -3.652 1.00 . A A . 84 HIS CE1 1 1
39 57900 1 1 5 HIS CG C 94.334 21.031 -5.280 1.00 . A A . 84 HIS CG 1 1
39 57901 1 1 5 HIS H H 91.301 22.277 -4.926 1.00 . A A . 84 HIS H 1 1
39 57902 1 1 5 HIS HA H 93.086 22.331 -7.319 1.00 . A A . 84 HIS HA 1 1
39 57903 1 1 5 HIS HB2 H 92.410 20.139 -5.319 1.00 . A A . 84 HIS HB2 1 1
39 57904 1 1 5 HIS HB3 H 93.377 19.894 -6.779 1.00 . A A . 84 HIS HB3 1 1
39 57905 1 1 5 HIS HD1 H 93.579 21.457 -3.334 1.00 . A A . 84 HIS HD1 1 1
39 57906 1 1 5 HIS HD2 H 95.963 20.902 -6.708 1.00 . A A . 84 HIS HD2 1 1
39 57907 1 1 5 HIS HE1 H 95.942 22.071 -2.676 1.00 . A A . 84 HIS HE1 1 1
39 57908 1 1 5 HIS N N 91.799 22.685 -5.701 1.00 . A A . 84 HIS N 1 1
39 57909 1 1 5 HIS ND1 N 94.367 21.415 -3.962 1.00 . A A . 84 HIS ND1 1 1
39 57910 1 1 5 HIS NE2 N 96.433 21.564 -4.678 1.00 . A A . 84 HIS NE2 1 1
39 57911 1 1 5 HIS O O 90.078 21.331 -7.138 1.00 . A A . 84 HIS O 1 1
39 57912 1 1 6 HIS C C 90.722 18.993 -10.125 1.00 . A A . 85 HIS C 1 1
39 57913 1 1 6 HIS CA C 90.500 20.441 -9.713 1.00 . A A . 85 HIS CA 1 1
39 57914 1 1 6 HIS CB C 90.523 21.352 -10.943 1.00 . A A . 85 HIS CB 1 1
39 57915 1 1 6 HIS CD2 C 88.970 23.428 -10.787 1.00 . A A . 85 HIS CD2 1 1
39 57916 1 1 6 HIS CE1 C 90.347 24.852 -9.974 1.00 . A A . 85 HIS CE1 1 1
39 57917 1 1 6 HIS CG C 90.156 22.774 -10.643 1.00 . A A . 85 HIS CG 1 1
39 57918 1 1 6 HIS H H 92.493 20.821 -9.072 1.00 . A A . 85 HIS H 1 1
39 57919 1 1 6 HIS HA H 89.524 20.519 -9.236 1.00 . A A . 85 HIS HA 1 1
39 57920 1 1 6 HIS HB2 H 91.523 21.330 -11.378 1.00 . A A . 85 HIS HB2 1 1
39 57921 1 1 6 HIS HB3 H 89.820 20.961 -11.679 1.00 . A A . 85 HIS HB3 1 1
39 57922 1 1 6 HIS HD1 H 91.983 23.566 -9.882 1.00 . A A . 85 HIS HD1 1 1
39 57923 1 1 6 HIS HD2 H 88.062 22.985 -11.170 1.00 . A A . 85 HIS HD2 1 1
39 57924 1 1 6 HIS HE1 H 90.776 25.761 -9.574 1.00 . A A . 85 HIS HE1 1 1
39 57925 1 1 6 HIS N N 91.532 20.860 -8.771 1.00 . A A . 85 HIS N 1 1
39 57926 1 1 6 HIS ND1 N 91.016 23.713 -10.125 1.00 . A A . 85 HIS ND1 1 1
39 57927 1 1 6 HIS NE2 N 89.096 24.737 -10.369 1.00 . A A . 85 HIS NE2 1 1
39 57928 1 1 6 HIS O O 91.836 18.598 -10.452 1.00 . A A . 85 HIS O 1 1
39 57929 1 1 7 HIS C C 88.359 16.414 -11.078 1.00 . A A . 86 HIS C 1 1
39 57930 1 1 7 HIS CA C 89.694 16.797 -10.454 1.00 . A A . 86 HIS CA 1 1
39 57931 1 1 7 HIS CB C 89.941 15.952 -9.199 1.00 . A A . 86 HIS CB 1 1
39 57932 1 1 7 HIS CD2 C 90.688 13.527 -9.774 1.00 . A A . 86 HIS CD2 1 1
39 57933 1 1 7 HIS CE1 C 88.809 12.521 -9.547 1.00 . A A . 86 HIS CE1 1 1
39 57934 1 1 7 HIS CG C 89.779 14.480 -9.424 1.00 . A A . 86 HIS CG 1 1
39 57935 1 1 7 HIS H H 88.763 18.594 -9.808 1.00 . A A . 86 HIS H 1 1
39 57936 1 1 7 HIS HA H 90.492 16.616 -11.175 1.00 . A A . 86 HIS HA 1 1
39 57937 1 1 7 HIS HB2 H 90.950 16.149 -8.836 1.00 . A A . 86 HIS HB2 1 1
39 57938 1 1 7 HIS HB3 H 89.233 16.258 -8.429 1.00 . A A . 86 HIS HB3 1 1
39 57939 1 1 7 HIS HD1 H 87.706 14.216 -9.024 1.00 . A A . 86 HIS HD1 1 1
39 57940 1 1 7 HIS HD2 H 91.736 13.708 -9.964 1.00 . A A . 86 HIS HD2 1 1
39 57941 1 1 7 HIS HE1 H 88.047 11.753 -9.506 1.00 . A A . 86 HIS HE1 1 1
39 57942 1 1 7 HIS N N 89.652 18.213 -10.099 1.00 . A A . 86 HIS N 1 1
39 57943 1 1 7 HIS ND1 N 88.592 13.805 -9.287 1.00 . A A . 86 HIS ND1 1 1
39 57944 1 1 7 HIS NE2 N 90.070 12.294 -9.851 1.00 . A A . 86 HIS NE2 1 1
39 57945 1 1 7 HIS O O 87.314 16.507 -10.430 1.00 . A A . 86 HIS O 1 1
39 57946 1 1 8 HIS C C 87.558 14.667 -14.191 1.00 . A A . 87 HIS C 1 1
39 57947 1 1 8 HIS CA C 87.178 15.572 -13.031 1.00 . A A . 87 HIS CA 1 1
39 57948 1 1 8 HIS CB C 86.411 16.782 -13.571 1.00 . A A . 87 HIS CB 1 1
39 57949 1 1 8 HIS CD2 C 84.841 16.568 -15.627 1.00 . A A . 87 HIS CD2 1 1
39 57950 1 1 8 HIS CE1 C 83.159 15.622 -14.698 1.00 . A A . 87 HIS CE1 1 1
39 57951 1 1 8 HIS CG C 85.163 16.418 -14.312 1.00 . A A . 87 HIS CG 1 1
39 57952 1 1 8 HIS H H 89.261 15.961 -12.842 1.00 . A A . 87 HIS H 1 1
39 57953 1 1 8 HIS HA H 86.541 15.021 -12.340 1.00 . A A . 87 HIS HA 1 1
39 57954 1 1 8 HIS HB2 H 86.146 17.429 -12.734 1.00 . A A . 87 HIS HB2 1 1
39 57955 1 1 8 HIS HB3 H 87.063 17.339 -14.244 1.00 . A A . 87 HIS HB3 1 1
39 57956 1 1 8 HIS HD1 H 83.972 15.536 -12.777 1.00 . A A . 87 HIS HD1 1 1
39 57957 1 1 8 HIS HD2 H 85.484 17.009 -16.376 1.00 . A A . 87 HIS HD2 1 1
39 57958 1 1 8 HIS HE1 H 82.195 15.156 -14.536 1.00 . A A . 87 HIS HE1 1 1
39 57959 1 1 8 HIS N N 88.384 16.003 -12.336 1.00 . A A . 87 HIS N 1 1
39 57960 1 1 8 HIS ND1 N 84.069 15.810 -13.746 1.00 . A A . 87 HIS ND1 1 1
39 57961 1 1 8 HIS NE2 N 83.573 16.074 -15.863 1.00 . A A . 87 HIS NE2 1 1
39 57962 1 1 8 HIS O O 88.460 14.990 -14.961 1.00 . A A . 87 HIS O 1 1
39 57963 1 1 9 HIS C C 85.674 12.170 -15.838 1.00 . A A . 88 HIS C 1 1
39 57964 1 1 9 HIS CA C 87.064 12.615 -15.412 1.00 . A A . 88 HIS CA 1 1
39 57965 1 1 9 HIS CB C 87.904 11.423 -14.945 1.00 . A A . 88 HIS CB 1 1
39 57966 1 1 9 HIS CD2 C 89.835 11.879 -13.263 1.00 . A A . 88 HIS CD2 1 1
39 57967 1 1 9 HIS CE1 C 91.369 12.466 -14.639 1.00 . A A . 88 HIS CE1 1 1
39 57968 1 1 9 HIS CG C 89.286 11.804 -14.508 1.00 . A A . 88 HIS CG 1 1
39 57969 1 1 9 HIS H H 86.128 13.333 -13.657 1.00 . A A . 88 HIS H 1 1
39 57970 1 1 9 HIS HA H 87.562 13.114 -16.242 1.00 . A A . 88 HIS HA 1 1
39 57971 1 1 9 HIS HB2 H 87.396 10.941 -14.112 1.00 . A A . 88 HIS HB2 1 1
39 57972 1 1 9 HIS HB3 H 87.983 10.707 -15.762 1.00 . A A . 88 HIS HB3 1 1
39 57973 1 1 9 HIS HD1 H 90.226 12.241 -16.365 1.00 . A A . 88 HIS HD1 1 1
39 57974 1 1 9 HIS HD2 H 89.319 11.650 -12.341 1.00 . A A . 88 HIS HD2 1 1
39 57975 1 1 9 HIS HE1 H 92.312 12.794 -15.053 1.00 . A A . 88 HIS HE1 1 1
39 57976 1 1 9 HIS N N 86.859 13.552 -14.318 1.00 . A A . 88 HIS N 1 1
39 57977 1 1 9 HIS ND1 N 90.292 12.180 -15.363 1.00 . A A . 88 HIS ND1 1 1
39 57978 1 1 9 HIS NE2 N 91.147 12.302 -13.352 1.00 . A A . 88 HIS NE2 1 1
39 57979 1 1 9 HIS O O 84.728 12.284 -15.059 1.00 . A A . 88 HIS O 1 1
39 57980 1 1 10 HIS C C 84.113 9.752 -17.407 1.00 . A A . 89 HIS C 1 1
39 57981 1 1 10 HIS CA C 84.247 11.255 -17.574 1.00 . A A . 89 HIS CA 1 1
39 57982 1 1 10 HIS CB C 84.095 11.617 -19.051 1.00 . A A . 89 HIS CB 1 1
39 57983 1 1 10 HIS CD2 C 82.580 10.055 -20.472 1.00 . A A . 89 HIS CD2 1 1
39 57984 1 1 10 HIS CE1 C 80.681 10.978 -20.114 1.00 . A A . 89 HIS CE1 1 1
39 57985 1 1 10 HIS CG C 82.817 11.120 -19.656 1.00 . A A . 89 HIS CG 1 1
39 57986 1 1 10 HIS H H 86.342 11.606 -17.666 1.00 . A A . 89 HIS H 1 1
39 57987 1 1 10 HIS HA H 83.452 11.741 -17.009 1.00 . A A . 89 HIS HA 1 1
39 57988 1 1 10 HIS HB2 H 84.137 12.701 -19.155 1.00 . A A . 89 HIS HB2 1 1
39 57989 1 1 10 HIS HB3 H 84.928 11.183 -19.605 1.00 . A A . 89 HIS HB3 1 1
39 57990 1 1 10 HIS HD1 H 81.394 12.502 -18.882 1.00 . A A . 89 HIS HD1 1 1
39 57991 1 1 10 HIS HD2 H 83.335 9.371 -20.833 1.00 . A A . 89 HIS HD2 1 1
39 57992 1 1 10 HIS HE1 H 79.622 11.194 -20.123 1.00 . A A . 89 HIS HE1 1 1
39 57993 1 1 10 HIS N N 85.540 11.696 -17.067 1.00 . A A . 89 HIS N 1 1
39 57994 1 1 10 HIS ND1 N 81.586 11.690 -19.448 1.00 . A A . 89 HIS ND1 1 1
39 57995 1 1 10 HIS NE2 N 81.234 9.973 -20.763 1.00 . A A . 89 HIS NE2 1 1
39 57996 1 1 10 HIS O O 85.026 8.997 -17.739 1.00 . A A . 89 HIS O 1 1
39 57997 1 1 11 HIS C C 81.201 7.769 -17.212 1.00 . A A . 90 HIS C 1 1
39 57998 1 1 11 HIS CA C 82.641 7.922 -16.752 1.00 . A A . 90 HIS CA 1 1
39 57999 1 1 11 HIS CB C 82.786 7.513 -15.283 1.00 . A A . 90 HIS CB 1 1
39 58000 1 1 11 HIS CD2 C 84.502 8.774 -13.794 1.00 . A A . 90 HIS CD2 1 1
39 58001 1 1 11 HIS CE1 C 86.288 7.732 -14.349 1.00 . A A . 90 HIS CE1 1 1
39 58002 1 1 11 HIS CG C 84.130 7.830 -14.703 1.00 . A A . 90 HIS CG 1 1
39 58003 1 1 11 HIS H H 82.238 9.996 -16.680 1.00 . A A . 90 HIS H 1 1
39 58004 1 1 11 HIS HA H 83.297 7.313 -17.374 1.00 . A A . 90 HIS HA 1 1
39 58005 1 1 11 HIS HB2 H 82.026 8.036 -14.701 1.00 . A A . 90 HIS HB2 1 1
39 58006 1 1 11 HIS HB3 H 82.608 6.442 -15.196 1.00 . A A . 90 HIS HB3 1 1
39 58007 1 1 11 HIS HD1 H 85.382 6.434 -15.706 1.00 . A A . 90 HIS HD1 1 1
39 58008 1 1 11 HIS HD2 H 83.831 9.475 -13.319 1.00 . A A . 90 HIS HD2 1 1
39 58009 1 1 11 HIS HE1 H 87.323 7.420 -14.420 1.00 . A A . 90 HIS HE1 1 1
39 58010 1 1 11 HIS N N 82.958 9.329 -16.920 1.00 . A A . 90 HIS N 1 1
39 58011 1 1 11 HIS ND1 N 85.293 7.184 -15.040 1.00 . A A . 90 HIS ND1 1 1
39 58012 1 1 11 HIS NE2 N 85.863 8.703 -13.568 1.00 . A A . 90 HIS NE2 1 1
39 58013 1 1 11 HIS O O 80.484 8.764 -17.324 1.00 . A A . 90 HIS O 1 1
39 58014 1 1 12 HIS C C 78.435 6.597 -16.781 1.00 . A A . 91 HIS C 1 1
39 58015 1 1 12 HIS CA C 79.409 6.297 -17.916 1.00 . A A . 91 HIS CA 1 1
39 58016 1 1 12 HIS CB C 79.255 4.841 -18.360 1.00 . A A . 91 HIS CB 1 1
39 58017 1 1 12 HIS CD2 C 80.440 5.040 -20.664 1.00 . A A . 91 HIS CD2 1 1
39 58018 1 1 12 HIS CE1 C 81.699 3.310 -20.563 1.00 . A A . 91 HIS CE1 1 1
39 58019 1 1 12 HIS CG C 80.188 4.450 -19.461 1.00 . A A . 91 HIS CG 1 1
39 58020 1 1 12 HIS H H 81.394 5.761 -17.367 1.00 . A A . 91 HIS H 1 1
39 58021 1 1 12 HIS HA H 79.184 6.952 -18.758 1.00 . A A . 91 HIS HA 1 1
39 58022 1 1 12 HIS HB2 H 79.436 4.194 -17.502 1.00 . A A . 91 HIS HB2 1 1
39 58023 1 1 12 HIS HB3 H 78.229 4.685 -18.696 1.00 . A A . 91 HIS HB3 1 1
39 58024 1 1 12 HIS HD1 H 81.063 2.674 -18.680 1.00 . A A . 91 HIS HD1 1 1
39 58025 1 1 12 HIS HD2 H 79.966 5.943 -21.023 1.00 . A A . 91 HIS HD2 1 1
39 58026 1 1 12 HIS HE1 H 82.421 2.543 -20.811 1.00 . A A . 91 HIS HE1 1 1
39 58027 1 1 12 HIS N N 80.778 6.544 -17.479 1.00 . A A . 91 HIS N 1 1
39 58028 1 1 12 HIS ND1 N 81.005 3.347 -19.430 1.00 . A A . 91 HIS ND1 1 1
39 58029 1 1 12 HIS NE2 N 81.397 4.321 -21.351 1.00 . A A . 91 HIS NE2 1 1
39 58030 1 1 12 HIS O O 78.773 6.456 -15.607 1.00 . A A . 91 HIS O 1 1
39 58031 1 1 13 SER C C 74.871 6.923 -16.888 1.00 . A A . 92 SER C 1 1
39 58032 1 1 13 SER CA C 76.167 7.294 -16.187 1.00 . A A . 92 SER CA 1 1
39 58033 1 1 13 SER CB C 76.186 8.782 -15.815 1.00 . A A . 92 SER CB 1 1
39 58034 1 1 13 SER H H 76.990 7.062 -18.125 1.00 . A A . 92 SER H 1 1
39 58035 1 1 13 SER HA H 76.290 6.688 -15.289 1.00 . A A . 92 SER HA 1 1
39 58036 1 1 13 SER HB2 H 77.199 9.064 -15.528 1.00 . A A . 92 SER HB2 1 1
39 58037 1 1 13 SER HB3 H 75.883 9.372 -16.680 1.00 . A A . 92 SER HB3 1 1
39 58038 1 1 13 SER HG H 75.342 9.991 -14.536 1.00 . A A . 92 SER HG 1 1
39 58039 1 1 13 SER N N 77.225 6.990 -17.145 1.00 . A A . 92 SER N 1 1
39 58040 1 1 13 SER O O 74.905 6.544 -18.063 1.00 . A A . 92 SER O 1 1
39 58041 1 1 13 SER OG O 75.307 9.049 -14.731 1.00 . A A . 92 SER OG 1 1
39 58042 1 1 14 SER C C 72.451 5.233 -17.255 1.00 . A A . 93 SER C 1 1
39 58043 1 1 14 SER CA C 72.434 6.675 -16.717 1.00 . A A . 93 SER CA 1 1
39 58044 1 1 14 SER CB C 71.983 7.689 -17.778 1.00 . A A . 93 SER CB 1 1
39 58045 1 1 14 SER H H 73.801 7.391 -15.241 1.00 . A A . 93 SER H 1 1
39 58046 1 1 14 SER HA H 71.718 6.713 -15.897 1.00 . A A . 93 SER HA 1 1
39 58047 1 1 14 SER HB2 H 72.648 7.636 -18.640 1.00 . A A . 93 SER HB2 1 1
39 58048 1 1 14 SER HB3 H 70.965 7.457 -18.092 1.00 . A A . 93 SER HB3 1 1
39 58049 1 1 14 SER HG H 71.614 9.604 -17.875 1.00 . A A . 93 SER HG 1 1
39 58050 1 1 14 SER N N 73.751 7.042 -16.186 1.00 . A A . 93 SER N 1 1
39 58051 1 1 14 SER O O 72.939 4.336 -16.577 1.00 . A A . 93 SER O 1 1
39 58052 1 1 14 SER OG O 72.017 9.001 -17.241 1.00 . A A . 93 SER OG 1 1
39 58053 1 1 15 GLY C C 70.572 2.900 -18.414 1.00 . A A . 94 GLY C 1 1
39 58054 1 1 15 GLY CA C 71.781 3.637 -18.962 1.00 . A A . 94 GLY CA 1 1
39 58055 1 1 15 GLY H H 71.454 5.746 -18.955 1.00 . A A . 94 GLY H 1 1
39 58056 1 1 15 GLY HA2 H 71.704 3.687 -20.046 1.00 . A A . 94 GLY HA2 1 1
39 58057 1 1 15 GLY HA3 H 72.682 3.085 -18.695 1.00 . A A . 94 GLY HA3 1 1
39 58058 1 1 15 GLY N N 71.863 4.993 -18.423 1.00 . A A . 94 GLY N 1 1
39 58059 1 1 15 GLY O O 70.278 1.768 -18.784 1.00 . A A . 94 GLY O 1 1
39 58060 1 1 16 HIS C C 67.525 3.328 -17.971 1.00 . A A . 95 HIS C 1 1
39 58061 1 1 16 HIS CA C 68.627 3.082 -16.944 1.00 . A A . 95 HIS CA 1 1
39 58062 1 1 16 HIS CB C 68.357 3.872 -15.658 1.00 . A A . 95 HIS CB 1 1
39 58063 1 1 16 HIS CD2 C 67.305 2.446 -13.762 1.00 . A A . 95 HIS CD2 1 1
39 58064 1 1 16 HIS CE1 C 65.245 2.977 -14.018 1.00 . A A . 95 HIS CE1 1 1
39 58065 1 1 16 HIS CG C 67.258 3.312 -14.810 1.00 . A A . 95 HIS CG 1 1
39 58066 1 1 16 HIS H H 70.158 4.500 -17.276 1.00 . A A . 95 HIS H 1 1
39 58067 1 1 16 HIS HA H 68.712 2.018 -16.724 1.00 . A A . 95 HIS HA 1 1
39 58068 1 1 16 HIS HB2 H 69.272 3.886 -15.066 1.00 . A A . 95 HIS HB2 1 1
39 58069 1 1 16 HIS HB3 H 68.106 4.900 -15.925 1.00 . A A . 95 HIS HB3 1 1
39 58070 1 1 16 HIS HD1 H 65.532 4.257 -15.660 1.00 . A A . 95 HIS HD1 1 1
39 58071 1 1 16 HIS HD2 H 68.205 1.995 -13.369 1.00 . A A . 95 HIS HD2 1 1
39 58072 1 1 16 HIS HE1 H 64.171 3.038 -13.899 1.00 . A A . 95 HIS HE1 1 1
39 58073 1 1 16 HIS N N 69.862 3.579 -17.529 1.00 . A A . 95 HIS N 1 1
39 58074 1 1 16 HIS ND1 N 65.931 3.630 -14.949 1.00 . A A . 95 HIS ND1 1 1
39 58075 1 1 16 HIS NE2 N 66.034 2.238 -13.264 1.00 . A A . 95 HIS NE2 1 1
39 58076 1 1 16 HIS O O 67.694 4.161 -18.859 1.00 . A A . 95 HIS O 1 1
39 58077 1 1 17 ILE C C 64.760 4.343 -18.434 1.00 . A A . 96 ILE C 1 1
39 58078 1 1 17 ILE CA C 65.252 2.916 -18.708 1.00 . A A . 96 ILE CA 1 1
39 58079 1 1 17 ILE CB C 64.100 1.881 -18.509 1.00 . A A . 96 ILE CB 1 1
39 58080 1 1 17 ILE CD1 C 62.261 1.124 -16.853 1.00 . A A . 96 ILE CD1 1 1
39 58081 1 1 17 ILE CG1 C 63.555 1.926 -17.065 1.00 . A A . 96 ILE CG1 1 1
39 58082 1 1 17 ILE CG2 C 64.612 0.456 -18.861 1.00 . A A . 96 ILE CG2 1 1
39 58083 1 1 17 ILE H H 66.289 1.980 -17.095 1.00 . A A . 96 ILE H 1 1
39 58084 1 1 17 ILE HA H 65.586 2.866 -19.744 1.00 . A A . 96 ILE HA 1 1
39 58085 1 1 17 ILE HB H 63.290 2.136 -19.192 1.00 . A A . 96 ILE HB 1 1
39 58086 1 1 17 ILE HD11 H 61.900 1.286 -15.837 1.00 . A A . 96 ILE HD11 1 1
39 58087 1 1 17 ILE HD12 H 61.501 1.461 -17.560 1.00 . A A . 96 ILE HD12 1 1
39 58088 1 1 17 ILE HD13 H 62.453 0.062 -17.000 1.00 . A A . 96 ILE HD13 1 1
39 58089 1 1 17 ILE HG12 H 64.316 1.538 -16.389 1.00 . A A . 96 ILE HG12 1 1
39 58090 1 1 17 ILE HG13 H 63.353 2.961 -16.796 1.00 . A A . 96 ILE HG13 1 1
39 58091 1 1 17 ILE HG21 H 63.772 -0.238 -18.892 1.00 . A A . 96 ILE HG21 1 1
39 58092 1 1 17 ILE HG22 H 65.090 0.472 -19.841 1.00 . A A . 96 ILE HG22 1 1
39 58093 1 1 17 ILE HG23 H 65.331 0.119 -18.115 1.00 . A A . 96 ILE HG23 1 1
39 58094 1 1 17 ILE N N 66.395 2.648 -17.838 1.00 . A A . 96 ILE N 1 1
39 58095 1 1 17 ILE O O 65.003 4.904 -17.357 1.00 . A A . 96 ILE O 1 1
39 58096 1 1 18 GLU C C 62.575 6.555 -18.354 1.00 . A A . 97 GLU C 1 1
39 58097 1 1 18 GLU CA C 63.712 6.331 -19.359 1.00 . A A . 97 GLU CA 1 1
39 58098 1 1 18 GLU CB C 63.299 6.803 -20.766 1.00 . A A . 97 GLU CB 1 1
39 58099 1 1 18 GLU CD C 64.515 8.968 -20.351 1.00 . A A . 97 GLU CD 1 1
39 58100 1 1 18 GLU CG C 63.274 8.320 -20.939 1.00 . A A . 97 GLU CG 1 1
39 58101 1 1 18 GLU H H 63.943 4.434 -20.279 1.00 . A A . 97 GLU H 1 1
39 58102 1 1 18 GLU HA H 64.573 6.914 -19.033 1.00 . A A . 97 GLU HA 1 1
39 58103 1 1 18 GLU HB2 H 64.014 6.394 -21.480 1.00 . A A . 97 GLU HB2 1 1
39 58104 1 1 18 GLU HB3 H 62.314 6.401 -21.002 1.00 . A A . 97 GLU HB3 1 1
39 58105 1 1 18 GLU HG2 H 63.205 8.558 -22.002 1.00 . A A . 97 GLU HG2 1 1
39 58106 1 1 18 GLU HG3 H 62.394 8.718 -20.435 1.00 . A A . 97 GLU HG3 1 1
39 58107 1 1 18 GLU N N 64.123 4.934 -19.430 1.00 . A A . 97 GLU N 1 1
39 58108 1 1 18 GLU O O 61.838 5.625 -18.020 1.00 . A A . 97 GLU O 1 1
39 58109 1 1 18 GLU OE1 O 65.586 8.902 -20.986 1.00 . A A . 97 GLU OE1 1 1
39 58110 1 1 18 GLU OE2 O 64.440 9.408 -19.180 1.00 . A A . 97 GLU OE2 1 1
39 58111 1 1 19 GLY C C 61.906 7.925 -15.482 1.00 . A A . 98 GLY C 1 1
39 58112 1 1 19 GLY CA C 61.415 8.126 -16.901 1.00 . A A . 98 GLY CA 1 1
39 58113 1 1 19 GLY H H 63.075 8.533 -18.199 1.00 . A A . 98 GLY H 1 1
39 58114 1 1 19 GLY HA2 H 61.133 9.171 -17.028 1.00 . A A . 98 GLY HA2 1 1
39 58115 1 1 19 GLY HA3 H 60.539 7.500 -17.066 1.00 . A A . 98 GLY HA3 1 1
39 58116 1 1 19 GLY N N 62.445 7.788 -17.873 1.00 . A A . 98 GLY N 1 1
39 58117 1 1 19 GLY O O 61.122 7.730 -14.549 1.00 . A A . 98 GLY O 1 1
39 58118 1 1 20 ARG C C 63.762 9.063 -13.202 1.00 . A A . 99 ARG C 1 1
39 58119 1 1 20 ARG CA C 63.814 7.762 -13.991 1.00 . A A . 99 ARG CA 1 1
39 58120 1 1 20 ARG CB C 65.263 7.295 -14.110 1.00 . A A . 99 ARG CB 1 1
39 58121 1 1 20 ARG CD C 67.290 6.430 -12.924 1.00 . A A . 99 ARG CD 1 1
39 58122 1 1 20 ARG CG C 65.854 6.874 -12.772 1.00 . A A . 99 ARG CG 1 1
39 58123 1 1 20 ARG CZ C 68.373 6.233 -10.689 1.00 . A A . 99 ARG CZ 1 1
39 58124 1 1 20 ARG H H 63.825 8.120 -16.102 1.00 . A A . 99 ARG H 1 1
39 58125 1 1 20 ARG HA H 63.241 7.005 -13.456 1.00 . A A . 99 ARG HA 1 1
39 58126 1 1 20 ARG HB2 H 65.302 6.446 -14.793 1.00 . A A . 99 ARG HB2 1 1
39 58127 1 1 20 ARG HB3 H 65.865 8.103 -14.526 1.00 . A A . 99 ARG HB3 1 1
39 58128 1 1 20 ARG HD2 H 67.360 5.777 -13.790 1.00 . A A . 99 ARG HD2 1 1
39 58129 1 1 20 ARG HD3 H 67.922 7.301 -13.093 1.00 . A A . 99 ARG HD3 1 1
39 58130 1 1 20 ARG HE H 67.576 4.703 -11.722 1.00 . A A . 99 ARG HE 1 1
39 58131 1 1 20 ARG HG2 H 65.813 7.712 -12.077 1.00 . A A . 99 ARG HG2 1 1
39 58132 1 1 20 ARG HG3 H 65.266 6.050 -12.370 1.00 . A A . 99 ARG HG3 1 1
39 58133 1 1 20 ARG HH11 H 68.360 8.139 -11.336 1.00 . A A . 99 ARG HH11 1 1
39 58134 1 1 20 ARG HH12 H 69.126 7.858 -9.780 1.00 . A A . 99 ARG HH12 1 1
39 58135 1 1 20 ARG HH21 H 68.549 4.482 -9.724 1.00 . A A . 99 ARG HH21 1 1
39 58136 1 1 20 ARG HH22 H 69.226 5.881 -8.907 1.00 . A A . 99 ARG HH22 1 1
39 58137 1 1 20 ARG N N 63.220 7.947 -15.311 1.00 . A A . 99 ARG N 1 1
39 58138 1 1 20 ARG NE N 67.752 5.695 -11.735 1.00 . A A . 99 ARG NE 1 1
39 58139 1 1 20 ARG NH1 N 68.638 7.510 -10.604 1.00 . A A . 99 ARG NH1 1 1
39 58140 1 1 20 ARG NH2 N 68.740 5.466 -9.705 1.00 . A A . 99 ARG NH2 1 1
39 58141 1 1 20 ARG O O 64.436 10.032 -13.539 1.00 . A A . 99 ARG O 1 1
39 58142 1 1 21 HIS C C 63.918 9.785 -10.083 1.00 . A A . 100 HIS C 1 1
39 58143 1 1 21 HIS CA C 62.979 10.175 -11.202 1.00 . A A . 100 HIS CA 1 1
39 58144 1 1 21 HIS CB C 61.555 10.419 -10.689 1.00 . A A . 100 HIS CB 1 1
39 58145 1 1 21 HIS CD2 C 60.404 8.146 -10.173 1.00 . A A . 100 HIS CD2 1 1
39 58146 1 1 21 HIS CE1 C 60.517 8.171 -8.034 1.00 . A A . 100 HIS CE1 1 1
39 58147 1 1 21 HIS CG C 61.024 9.311 -9.833 1.00 . A A . 100 HIS CG 1 1
39 58148 1 1 21 HIS H H 62.538 8.216 -11.834 1.00 . A A . 100 HIS H 1 1
39 58149 1 1 21 HIS HA H 63.348 11.070 -11.696 1.00 . A A . 100 HIS HA 1 1
39 58150 1 1 21 HIS HB2 H 61.545 11.343 -10.109 1.00 . A A . 100 HIS HB2 1 1
39 58151 1 1 21 HIS HB3 H 60.894 10.545 -11.547 1.00 . A A . 100 HIS HB3 1 1
39 58152 1 1 21 HIS HD1 H 61.463 10.023 -7.878 1.00 . A A . 100 HIS HD1 1 1
39 58153 1 1 21 HIS HD2 H 60.187 7.832 -11.185 1.00 . A A . 100 HIS HD2 1 1
39 58154 1 1 21 HIS HE1 H 60.418 7.898 -6.993 1.00 . A A . 100 HIS HE1 1 1
39 58155 1 1 21 HIS N N 63.022 9.048 -12.108 1.00 . A A . 100 HIS N 1 1
39 58156 1 1 21 HIS ND1 N 61.076 9.298 -8.462 1.00 . A A . 100 HIS ND1 1 1
39 58157 1 1 21 HIS NE2 N 60.093 7.427 -9.035 1.00 . A A . 100 HIS NE2 1 1
39 58158 1 1 21 HIS O O 64.268 8.608 -9.940 1.00 . A A . 100 HIS O 1 1
39 58159 1 1 22 MET C C 65.140 11.523 -7.139 1.00 . A A . 101 MET C 1 1
39 58160 1 1 22 MET CA C 65.329 10.508 -8.265 1.00 . A A . 101 MET CA 1 1
39 58161 1 1 22 MET CB C 66.742 10.604 -8.850 1.00 . A A . 101 MET CB 1 1
39 58162 1 1 22 MET CE C 68.782 13.630 -10.784 1.00 . A A . 101 MET CE 1 1
39 58163 1 1 22 MET CG C 67.068 11.952 -9.452 1.00 . A A . 101 MET CG 1 1
39 58164 1 1 22 MET H H 64.053 11.720 -9.470 1.00 . A A . 101 MET H 1 1
39 58165 1 1 22 MET HA H 65.165 9.501 -7.883 1.00 . A A . 101 MET HA 1 1
39 58166 1 1 22 MET HB2 H 67.467 10.386 -8.072 1.00 . A A . 101 MET HB2 1 1
39 58167 1 1 22 MET HB3 H 66.840 9.850 -9.631 1.00 . A A . 101 MET HB3 1 1
39 58168 1 1 22 MET HE1 H 69.684 13.763 -11.382 1.00 . A A . 101 MET HE1 1 1
39 58169 1 1 22 MET HE2 H 67.909 13.905 -11.377 1.00 . A A . 101 MET HE2 1 1
39 58170 1 1 22 MET HE3 H 68.839 14.266 -9.902 1.00 . A A . 101 MET HE3 1 1
39 58171 1 1 22 MET HG2 H 66.299 12.220 -10.178 1.00 . A A . 101 MET HG2 1 1
39 58172 1 1 22 MET HG3 H 67.089 12.705 -8.663 1.00 . A A . 101 MET HG3 1 1
39 58173 1 1 22 MET N N 64.362 10.757 -9.313 1.00 . A A . 101 MET N 1 1
39 58174 1 1 22 MET O O 64.356 12.464 -7.270 1.00 . A A . 101 MET O 1 1
39 58175 1 1 22 MET SD S 68.651 11.917 -10.279 1.00 . A A . 101 MET SD 1 1
39 58176 1 1 23 LEU C C 67.133 12.810 -4.598 1.00 . A A . 102 LEU C 1 1
39 58177 1 1 23 LEU CA C 65.760 12.206 -4.876 1.00 . A A . 102 LEU CA 1 1
39 58178 1 1 23 LEU CB C 65.304 11.396 -3.653 1.00 . A A . 102 LEU CB 1 1
39 58179 1 1 23 LEU CD1 C 63.622 12.831 -2.440 1.00 . A A . 102 LEU CD1 1 1
39 58180 1 1 23 LEU CD2 C 65.089 11.280 -1.156 1.00 . A A . 102 LEU CD2 1 1
39 58181 1 1 23 LEU CG C 65.008 12.196 -2.373 1.00 . A A . 102 LEU CG 1 1
39 58182 1 1 23 LEU H H 66.488 10.546 -5.986 1.00 . A A . 102 LEU H 1 1
39 58183 1 1 23 LEU HA H 65.045 13.002 -5.071 1.00 . A A . 102 LEU HA 1 1
39 58184 1 1 23 LEU HB2 H 64.406 10.840 -3.923 1.00 . A A . 102 LEU HB2 1 1
39 58185 1 1 23 LEU HB3 H 66.087 10.671 -3.426 1.00 . A A . 102 LEU HB3 1 1
39 58186 1 1 23 LEU HD11 H 62.861 12.055 -2.527 1.00 . A A . 102 LEU HD11 1 1
39 58187 1 1 23 LEU HD12 H 63.563 13.489 -3.304 1.00 . A A . 102 LEU HD12 1 1
39 58188 1 1 23 LEU HD13 H 63.441 13.413 -1.538 1.00 . A A . 102 LEU HD13 1 1
39 58189 1 1 23 LEU HD21 H 66.092 10.854 -1.087 1.00 . A A . 102 LEU HD21 1 1
39 58190 1 1 23 LEU HD22 H 64.358 10.476 -1.244 1.00 . A A . 102 LEU HD22 1 1
39 58191 1 1 23 LEU HD23 H 64.888 11.856 -0.251 1.00 . A A . 102 LEU HD23 1 1
39 58192 1 1 23 LEU HG H 65.753 12.981 -2.263 1.00 . A A . 102 LEU HG 1 1
39 58193 1 1 23 LEU N N 65.848 11.322 -6.037 1.00 . A A . 102 LEU N 1 1
39 58194 1 1 23 LEU O O 68.119 12.085 -4.545 1.00 . A A . 102 LEU O 1 1
39 58195 1 1 24 LEU C C 68.230 15.499 -2.718 1.00 . A A . 103 LEU C 1 1
39 58196 1 1 24 LEU CA C 68.445 14.795 -4.041 1.00 . A A . 103 LEU CA 1 1
39 58197 1 1 24 LEU CB C 68.841 15.830 -5.101 1.00 . A A . 103 LEU CB 1 1
39 58198 1 1 24 LEU CD1 C 69.552 16.482 -7.392 1.00 . A A . 103 LEU CD1 1 1
39 58199 1 1 24 LEU CD2 C 70.354 14.325 -6.459 1.00 . A A . 103 LEU CD2 1 1
39 58200 1 1 24 LEU CG C 69.190 15.301 -6.499 1.00 . A A . 103 LEU CG 1 1
39 58201 1 1 24 LEU H H 66.340 14.675 -4.442 1.00 . A A . 103 LEU H 1 1
39 58202 1 1 24 LEU HA H 69.247 14.068 -3.925 1.00 . A A . 103 LEU HA 1 1
39 58203 1 1 24 LEU HB2 H 68.022 16.543 -5.201 1.00 . A A . 103 LEU HB2 1 1
39 58204 1 1 24 LEU HB3 H 69.709 16.373 -4.726 1.00 . A A . 103 LEU HB3 1 1
39 58205 1 1 24 LEU HD11 H 70.417 17.005 -6.984 1.00 . A A . 103 LEU HD11 1 1
39 58206 1 1 24 LEU HD12 H 68.708 17.166 -7.453 1.00 . A A . 103 LEU HD12 1 1
39 58207 1 1 24 LEU HD13 H 69.791 16.118 -8.393 1.00 . A A . 103 LEU HD13 1 1
39 58208 1 1 24 LEU HD21 H 70.070 13.431 -5.906 1.00 . A A . 103 LEU HD21 1 1
39 58209 1 1 24 LEU HD22 H 71.217 14.788 -5.979 1.00 . A A . 103 LEU HD22 1 1
39 58210 1 1 24 LEU HD23 H 70.622 14.031 -7.474 1.00 . A A . 103 LEU HD23 1 1
39 58211 1 1 24 LEU HG H 68.320 14.795 -6.918 1.00 . A A . 103 LEU HG 1 1
39 58212 1 1 24 LEU N N 67.193 14.118 -4.396 1.00 . A A . 103 LEU N 1 1
39 58213 1 1 24 LEU O O 67.107 15.862 -2.395 1.00 . A A . 103 LEU O 1 1
39 58214 1 1 25 THR C C 69.812 17.784 -0.846 1.00 . A A . 104 THR C 1 1
39 58215 1 1 25 THR CA C 69.209 16.400 -0.681 1.00 . A A . 104 THR CA 1 1
39 58216 1 1 25 THR CB C 69.965 15.624 0.412 1.00 . A A . 104 THR CB 1 1
39 58217 1 1 25 THR CG2 C 69.689 16.192 1.799 1.00 . A A . 104 THR CG2 1 1
39 58218 1 1 25 THR H H 70.221 15.415 -2.292 1.00 . A A . 104 THR H 1 1
39 58219 1 1 25 THR HA H 68.166 16.497 -0.388 1.00 . A A . 104 THR HA 1 1
39 58220 1 1 25 THR HB H 71.033 15.662 0.208 1.00 . A A . 104 THR HB 1 1
39 58221 1 1 25 THR HG1 H 70.003 13.805 -0.308 1.00 . A A . 104 THR HG1 1 1
39 58222 1 1 25 THR HG21 H 70.148 15.549 2.548 1.00 . A A . 104 THR HG21 1 1
39 58223 1 1 25 THR HG22 H 68.611 16.234 1.973 1.00 . A A . 104 THR HG22 1 1
39 58224 1 1 25 THR HG23 H 70.108 17.195 1.879 1.00 . A A . 104 THR HG23 1 1
39 58225 1 1 25 THR N N 69.297 15.709 -1.967 1.00 . A A . 104 THR N 1 1
39 58226 1 1 25 THR O O 70.830 17.942 -1.507 1.00 . A A . 104 THR O 1 1
39 58227 1 1 25 THR OG1 O 69.535 14.260 0.400 1.00 . A A . 104 THR OG1 1 1
39 58228 1 1 26 VAL C C 69.805 20.759 0.999 1.00 . A A . 105 VAL C 1 1
39 58229 1 1 26 VAL CA C 69.638 20.163 -0.393 1.00 . A A . 105 VAL CA 1 1
39 58230 1 1 26 VAL CB C 68.640 21.023 -1.205 1.00 . A A . 105 VAL CB 1 1
39 58231 1 1 26 VAL CG1 C 69.190 22.435 -1.412 1.00 . A A . 105 VAL CG1 1 1
39 58232 1 1 26 VAL CG2 C 68.354 20.374 -2.572 1.00 . A A . 105 VAL CG2 1 1
39 58233 1 1 26 VAL H H 68.319 18.620 0.257 1.00 . A A . 105 VAL H 1 1
39 58234 1 1 26 VAL HA H 70.595 20.173 -0.901 1.00 . A A . 105 VAL HA 1 1
39 58235 1 1 26 VAL HB H 67.708 21.084 -0.653 1.00 . A A . 105 VAL HB 1 1
39 58236 1 1 26 VAL HG11 H 70.141 22.394 -1.941 1.00 . A A . 105 VAL HG11 1 1
39 58237 1 1 26 VAL HG12 H 68.476 23.016 -1.987 1.00 . A A . 105 VAL HG12 1 1
39 58238 1 1 26 VAL HG13 H 69.329 22.920 -0.446 1.00 . A A . 105 VAL HG13 1 1
39 58239 1 1 26 VAL HG21 H 67.794 19.450 -2.429 1.00 . A A . 105 VAL HG21 1 1
39 58240 1 1 26 VAL HG22 H 67.759 21.054 -3.182 1.00 . A A . 105 VAL HG22 1 1
39 58241 1 1 26 VAL HG23 H 69.293 20.153 -3.079 1.00 . A A . 105 VAL HG23 1 1
39 58242 1 1 26 VAL N N 69.170 18.790 -0.281 1.00 . A A . 105 VAL N 1 1
39 58243 1 1 26 VAL O O 68.887 20.709 1.813 1.00 . A A . 105 VAL O 1 1
39 58244 1 1 27 TYR C C 71.299 23.513 2.225 1.00 . A A . 106 TYR C 1 1
39 58245 1 1 27 TYR CA C 71.232 22.024 2.520 1.00 . A A . 106 TYR CA 1 1
39 58246 1 1 27 TYR CB C 72.551 21.552 3.133 1.00 . A A . 106 TYR CB 1 1
39 58247 1 1 27 TYR CD1 C 71.962 21.982 5.563 1.00 . A A . 106 TYR CD1 1 1
39 58248 1 1 27 TYR CD2 C 73.978 22.984 4.688 1.00 . A A . 106 TYR CD2 1 1
39 58249 1 1 27 TYR CE1 C 72.215 22.551 6.832 1.00 . A A . 106 TYR CE1 1 1
39 58250 1 1 27 TYR CE2 C 74.238 23.561 5.967 1.00 . A A . 106 TYR CE2 1 1
39 58251 1 1 27 TYR CG C 72.836 22.183 4.481 1.00 . A A . 106 TYR CG 1 1
39 58252 1 1 27 TYR CZ C 73.348 23.334 7.023 1.00 . A A . 106 TYR CZ 1 1
39 58253 1 1 27 TYR H H 71.698 21.333 0.548 1.00 . A A . 106 TYR H 1 1
39 58254 1 1 27 TYR HA H 70.421 21.833 3.220 1.00 . A A . 106 TYR HA 1 1
39 58255 1 1 27 TYR HB2 H 72.507 20.470 3.258 1.00 . A A . 106 TYR HB2 1 1
39 58256 1 1 27 TYR HB3 H 73.365 21.790 2.450 1.00 . A A . 106 TYR HB3 1 1
39 58257 1 1 27 TYR HD1 H 71.081 21.390 5.422 1.00 . A A . 106 TYR HD1 1 1
39 58258 1 1 27 TYR HD2 H 74.662 23.164 3.872 1.00 . A A . 106 TYR HD2 1 1
39 58259 1 1 27 TYR HE1 H 71.528 22.388 7.649 1.00 . A A . 106 TYR HE1 1 1
39 58260 1 1 27 TYR HE2 H 75.109 24.177 6.124 1.00 . A A . 106 TYR HE2 1 1
39 58261 1 1 27 TYR HH H 74.124 24.684 8.214 1.00 . A A . 106 TYR HH 1 1
39 58262 1 1 27 TYR N N 70.970 21.330 1.261 1.00 . A A . 106 TYR N 1 1
39 58263 1 1 27 TYR O O 72.099 23.946 1.398 1.00 . A A . 106 TYR O 1 1
39 58264 1 1 27 TYR OH O 73.570 23.886 8.255 1.00 . A A . 106 TYR OH 1 1
39 58265 1 1 28 CYS C C 70.835 26.530 3.830 1.00 . A A . 107 CYS C 1 1
39 58266 1 1 28 CYS CA C 70.380 25.728 2.626 1.00 . A A . 107 CYS CA 1 1
39 58267 1 1 28 CYS CB C 68.966 26.118 2.218 1.00 . A A . 107 CYS CB 1 1
39 58268 1 1 28 CYS H H 69.820 23.887 3.571 1.00 . A A . 107 CYS H 1 1
39 58269 1 1 28 CYS HA H 71.041 25.970 1.799 1.00 . A A . 107 CYS HA 1 1
39 58270 1 1 28 CYS HB2 H 68.262 25.777 2.979 1.00 . A A . 107 CYS HB2 1 1
39 58271 1 1 28 CYS HB3 H 68.903 27.204 2.138 1.00 . A A . 107 CYS HB3 1 1
39 58272 1 1 28 CYS HG H 67.298 25.906 0.554 1.00 . A A . 107 CYS HG 1 1
39 58273 1 1 28 CYS N N 70.451 24.293 2.875 1.00 . A A . 107 CYS N 1 1
39 58274 1 1 28 CYS O O 70.255 26.465 4.916 1.00 . A A . 107 CYS O 1 1
39 58275 1 1 28 CYS SG S 68.536 25.392 0.636 1.00 . A A . 107 CYS SG 1 1
39 58276 1 1 29 VAL C C 71.940 29.482 4.707 1.00 . A A . 108 VAL C 1 1
39 58277 1 1 29 VAL CA C 72.515 28.079 4.667 1.00 . A A . 108 VAL CA 1 1
39 58278 1 1 29 VAL CB C 74.049 28.154 4.468 1.00 . A A . 108 VAL CB 1 1
39 58279 1 1 29 VAL CG1 C 74.713 29.001 5.567 1.00 . A A . 108 VAL CG1 1 1
39 58280 1 1 29 VAL CG2 C 74.627 26.744 4.456 1.00 . A A . 108 VAL CG2 1 1
39 58281 1 1 29 VAL H H 72.328 27.291 2.693 1.00 . A A . 108 VAL H 1 1
39 58282 1 1 29 VAL HA H 72.317 27.594 5.616 1.00 . A A . 108 VAL HA 1 1
39 58283 1 1 29 VAL HB H 74.257 28.618 3.512 1.00 . A A . 108 VAL HB 1 1
39 58284 1 1 29 VAL HG11 H 74.360 30.030 5.511 1.00 . A A . 108 VAL HG11 1 1
39 58285 1 1 29 VAL HG12 H 74.468 28.593 6.547 1.00 . A A . 108 VAL HG12 1 1
39 58286 1 1 29 VAL HG13 H 75.791 28.988 5.440 1.00 . A A . 108 VAL HG13 1 1
39 58287 1 1 29 VAL HG21 H 74.291 26.209 5.349 1.00 . A A . 108 VAL HG21 1 1
39 58288 1 1 29 VAL HG22 H 74.285 26.208 3.570 1.00 . A A . 108 VAL HG22 1 1
39 58289 1 1 29 VAL HG23 H 75.708 26.788 4.455 1.00 . A A . 108 VAL HG23 1 1
39 58290 1 1 29 VAL N N 71.899 27.285 3.618 1.00 . A A . 108 VAL N 1 1
39 58291 1 1 29 VAL O O 72.152 30.293 3.801 1.00 . A A . 108 VAL O 1 1
39 58292 1 1 30 ARG C C 71.752 31.875 6.861 1.00 . A A . 109 ARG C 1 1
39 58293 1 1 30 ARG CA C 70.721 31.117 6.045 1.00 . A A . 109 ARG CA 1 1
39 58294 1 1 30 ARG CB C 69.424 31.009 6.837 1.00 . A A . 109 ARG CB 1 1
39 58295 1 1 30 ARG CD C 67.666 32.082 5.361 1.00 . A A . 109 ARG CD 1 1
39 58296 1 1 30 ARG CG C 68.183 30.773 5.970 1.00 . A A . 109 ARG CG 1 1
39 58297 1 1 30 ARG CZ C 66.012 33.099 6.928 1.00 . A A . 109 ARG CZ 1 1
39 58298 1 1 30 ARG H H 71.099 29.069 6.494 1.00 . A A . 109 ARG H 1 1
39 58299 1 1 30 ARG HA H 70.542 31.640 5.107 1.00 . A A . 109 ARG HA 1 1
39 58300 1 1 30 ARG HB2 H 69.524 30.179 7.534 1.00 . A A . 109 ARG HB2 1 1
39 58301 1 1 30 ARG HB3 H 69.287 31.921 7.415 1.00 . A A . 109 ARG HB3 1 1
39 58302 1 1 30 ARG HD2 H 68.461 32.543 4.773 1.00 . A A . 109 ARG HD2 1 1
39 58303 1 1 30 ARG HD3 H 66.827 31.863 4.700 1.00 . A A . 109 ARG HD3 1 1
39 58304 1 1 30 ARG HE H 67.932 33.662 6.786 1.00 . A A . 109 ARG HE 1 1
39 58305 1 1 30 ARG HG2 H 68.428 30.072 5.172 1.00 . A A . 109 ARG HG2 1 1
39 58306 1 1 30 ARG HG3 H 67.396 30.340 6.589 1.00 . A A . 109 ARG HG3 1 1
39 58307 1 1 30 ARG HH11 H 65.169 31.667 5.791 1.00 . A A . 109 ARG HH11 1 1
39 58308 1 1 30 ARG HH12 H 64.113 32.429 6.948 1.00 . A A . 109 ARG HH12 1 1
39 58309 1 1 30 ARG HH21 H 66.570 34.541 8.202 1.00 . A A . 109 ARG HH21 1 1
39 58310 1 1 30 ARG HH22 H 64.892 34.043 8.296 1.00 . A A . 109 ARG HH22 1 1
39 58311 1 1 30 ARG N N 71.240 29.780 5.788 1.00 . A A . 109 ARG N 1 1
39 58312 1 1 30 ARG NE N 67.232 33.022 6.412 1.00 . A A . 109 ARG NE 1 1
39 58313 1 1 30 ARG NH1 N 65.021 32.339 6.528 1.00 . A A . 109 ARG NH1 1 1
39 58314 1 1 30 ARG NH2 N 65.800 33.961 7.879 1.00 . A A . 109 ARG NH2 1 1
39 58315 1 1 30 ARG O O 72.423 31.298 7.708 1.00 . A A . 109 ARG O 1 1
39 58316 1 1 31 ARG C C 72.573 34.008 8.834 1.00 . A A . 110 ARG C 1 1
39 58317 1 1 31 ARG CA C 72.808 34.038 7.326 1.00 . A A . 110 ARG CA 1 1
39 58318 1 1 31 ARG CB C 72.647 35.476 6.792 1.00 . A A . 110 ARG CB 1 1
39 58319 1 1 31 ARG CD C 74.910 36.386 7.513 1.00 . A A . 110 ARG CD 1 1
39 58320 1 1 31 ARG CG C 73.399 36.565 7.568 1.00 . A A . 110 ARG CG 1 1
39 58321 1 1 31 ARG CZ C 76.888 37.445 8.586 1.00 . A A . 110 ARG CZ 1 1
39 58322 1 1 31 ARG H H 71.265 33.595 5.916 1.00 . A A . 110 ARG H 1 1
39 58323 1 1 31 ARG HA H 73.822 33.688 7.132 1.00 . A A . 110 ARG HA 1 1
39 58324 1 1 31 ARG HB2 H 72.979 35.495 5.754 1.00 . A A . 110 ARG HB2 1 1
39 58325 1 1 31 ARG HB3 H 71.587 35.729 6.809 1.00 . A A . 110 ARG HB3 1 1
39 58326 1 1 31 ARG HD2 H 75.166 35.397 7.895 1.00 . A A . 110 ARG HD2 1 1
39 58327 1 1 31 ARG HD3 H 75.244 36.468 6.477 1.00 . A A . 110 ARG HD3 1 1
39 58328 1 1 31 ARG HE H 74.998 38.115 8.741 1.00 . A A . 110 ARG HE 1 1
39 58329 1 1 31 ARG HG2 H 73.142 37.538 7.148 1.00 . A A . 110 ARG HG2 1 1
39 58330 1 1 31 ARG HG3 H 73.080 36.548 8.610 1.00 . A A . 110 ARG HG3 1 1
39 58331 1 1 31 ARG HH11 H 77.372 35.808 7.528 1.00 . A A . 110 ARG HH11 1 1
39 58332 1 1 31 ARG HH12 H 78.703 36.616 8.314 1.00 . A A . 110 ARG HH12 1 1
39 58333 1 1 31 ARG HH21 H 76.737 39.089 9.726 1.00 . A A . 110 ARG HH21 1 1
39 58334 1 1 31 ARG HH22 H 78.344 38.443 9.539 1.00 . A A . 110 ARG HH22 1 1
39 58335 1 1 31 ARG N N 71.855 33.174 6.619 1.00 . A A . 110 ARG N 1 1
39 58336 1 1 31 ARG NE N 75.586 37.405 8.332 1.00 . A A . 110 ARG NE 1 1
39 58337 1 1 31 ARG NH1 N 77.722 36.557 8.104 1.00 . A A . 110 ARG NH1 1 1
39 58338 1 1 31 ARG NH2 N 77.360 38.400 9.339 1.00 . A A . 110 ARG NH2 1 1
39 58339 1 1 31 ARG O O 73.501 34.113 9.625 1.00 . A A . 110 ARG O 1 1
39 58340 1 1 32 ASP C C 70.943 32.660 11.372 1.00 . A A . 111 ASP C 1 1
39 58341 1 1 32 ASP CA C 70.873 33.977 10.594 1.00 . A A . 111 ASP CA 1 1
39 58342 1 1 32 ASP CB C 69.430 34.469 10.586 1.00 . A A . 111 ASP CB 1 1
39 58343 1 1 32 ASP CG C 69.100 35.265 9.337 1.00 . A A . 111 ASP CG 1 1
39 58344 1 1 32 ASP H H 70.596 33.805 8.497 1.00 . A A . 111 ASP H 1 1
39 58345 1 1 32 ASP HA H 71.491 34.716 11.104 1.00 . A A . 111 ASP HA 1 1
39 58346 1 1 32 ASP HB2 H 68.766 33.612 10.626 1.00 . A A . 111 ASP HB2 1 1
39 58347 1 1 32 ASP HB3 H 69.266 35.081 11.466 1.00 . A A . 111 ASP HB3 1 1
39 58348 1 1 32 ASP N N 71.314 33.881 9.206 1.00 . A A . 111 ASP N 1 1
39 58349 1 1 32 ASP O O 70.255 32.490 12.373 1.00 . A A . 111 ASP O 1 1
39 58350 1 1 32 ASP OD1 O 68.670 34.634 8.331 1.00 . A A . 111 ASP OD1 1 1
39 58351 1 1 32 ASP OD2 O 69.360 36.479 9.303 1.00 . A A . 111 ASP OD2 1 1
39 58352 1 1 33 LEU C C 70.544 29.627 11.489 1.00 . A A . 112 LEU C 1 1
39 58353 1 1 33 LEU CA C 71.890 30.361 11.434 1.00 . A A . 112 LEU CA 1 1
39 58354 1 1 33 LEU CB C 72.558 30.400 12.820 1.00 . A A . 112 LEU CB 1 1
39 58355 1 1 33 LEU CD1 C 74.401 31.139 14.343 1.00 . A A . 112 LEU CD1 1 1
39 58356 1 1 33 LEU CD2 C 74.981 30.392 12.027 1.00 . A A . 112 LEU CD2 1 1
39 58357 1 1 33 LEU CG C 73.929 31.100 12.890 1.00 . A A . 112 LEU CG 1 1
39 58358 1 1 33 LEU H H 72.253 31.937 10.023 1.00 . A A . 112 LEU H 1 1
39 58359 1 1 33 LEU HA H 72.543 29.796 10.768 1.00 . A A . 112 LEU HA 1 1
39 58360 1 1 33 LEU HB2 H 71.883 30.898 13.513 1.00 . A A . 112 LEU HB2 1 1
39 58361 1 1 33 LEU HB3 H 72.688 29.372 13.161 1.00 . A A . 112 LEU HB3 1 1
39 58362 1 1 33 LEU HD11 H 74.522 30.122 14.720 1.00 . A A . 112 LEU HD11 1 1
39 58363 1 1 33 LEU HD12 H 73.665 31.664 14.951 1.00 . A A . 112 LEU HD12 1 1
39 58364 1 1 33 LEU HD13 H 75.354 31.663 14.404 1.00 . A A . 112 LEU HD13 1 1
39 58365 1 1 33 LEU HD21 H 74.701 30.455 10.975 1.00 . A A . 112 LEU HD21 1 1
39 58366 1 1 33 LEU HD22 H 75.049 29.340 12.312 1.00 . A A . 112 LEU HD22 1 1
39 58367 1 1 33 LEU HD23 H 75.950 30.868 12.164 1.00 . A A . 112 LEU HD23 1 1
39 58368 1 1 33 LEU HG H 73.821 32.125 12.536 1.00 . A A . 112 LEU HG 1 1
39 58369 1 1 33 LEU N N 71.733 31.720 10.860 1.00 . A A . 112 LEU N 1 1
39 58370 1 1 33 LEU O O 70.326 28.710 12.267 1.00 . A A . 112 LEU O 1 1
39 58371 1 1 34 SER C C 68.393 28.303 9.413 1.00 . A A . 113 SER C 1 1
39 58372 1 1 34 SER CA C 68.331 29.484 10.380 1.00 . A A . 113 SER CA 1 1
39 58373 1 1 34 SER CB C 67.383 30.547 9.857 1.00 . A A . 113 SER CB 1 1
39 58374 1 1 34 SER H H 69.948 30.794 9.984 1.00 . A A . 113 SER H 1 1
39 58375 1 1 34 SER HA H 67.952 29.120 11.336 1.00 . A A . 113 SER HA 1 1
39 58376 1 1 34 SER HB2 H 67.738 30.890 8.895 1.00 . A A . 113 SER HB2 1 1
39 58377 1 1 34 SER HB3 H 66.390 30.118 9.742 1.00 . A A . 113 SER HB3 1 1
39 58378 1 1 34 SER HG H 68.022 31.542 11.413 1.00 . A A . 113 SER HG 1 1
39 58379 1 1 34 SER N N 69.671 30.041 10.588 1.00 . A A . 113 SER N 1 1
39 58380 1 1 34 SER O O 67.520 28.142 8.568 1.00 . A A . 113 SER O 1 1
39 58381 1 1 34 SER OG O 67.324 31.644 10.752 1.00 . A A . 113 SER OG 1 1
39 58382 1 1 35 GLU C C 69.127 25.483 8.371 1.00 . A A . 114 GLU C 1 1
39 58383 1 1 35 GLU CA C 69.923 26.771 8.280 1.00 . A A . 114 GLU CA 1 1
39 58384 1 1 35 GLU CB C 71.408 26.415 8.392 1.00 . A A . 114 GLU CB 1 1
39 58385 1 1 35 GLU CD C 73.775 27.273 8.685 1.00 . A A . 114 GLU CD 1 1
39 58386 1 1 35 GLU CG C 72.308 27.622 8.449 1.00 . A A . 114 GLU CG 1 1
39 58387 1 1 35 GLU H H 70.230 27.855 10.086 1.00 . A A . 114 GLU H 1 1
39 58388 1 1 35 GLU HA H 69.731 27.256 7.320 1.00 . A A . 114 GLU HA 1 1
39 58389 1 1 35 GLU HB2 H 71.555 25.838 9.304 1.00 . A A . 114 GLU HB2 1 1
39 58390 1 1 35 GLU HB3 H 71.691 25.798 7.540 1.00 . A A . 114 GLU HB3 1 1
39 58391 1 1 35 GLU HG2 H 72.219 28.173 7.524 1.00 . A A . 114 GLU HG2 1 1
39 58392 1 1 35 GLU HG3 H 71.965 28.256 9.248 1.00 . A A . 114 GLU HG3 1 1
39 58393 1 1 35 GLU N N 69.551 27.671 9.367 1.00 . A A . 114 GLU N 1 1
39 58394 1 1 35 GLU O O 68.665 25.084 9.440 1.00 . A A . 114 GLU O 1 1
39 58395 1 1 35 GLU OE1 O 74.338 26.446 7.929 1.00 . A A . 114 GLU OE1 1 1
39 58396 1 1 35 GLU OE2 O 74.388 27.894 9.574 1.00 . A A . 114 GLU OE2 1 1
39 58397 1 1 36 VAL C C 68.344 22.865 5.976 1.00 . A A . 115 VAL C 1 1
39 58398 1 1 36 VAL CA C 67.907 23.827 7.072 1.00 . A A . 115 VAL CA 1 1
39 58399 1 1 36 VAL CB C 66.484 24.446 6.754 1.00 . A A . 115 VAL CB 1 1
39 58400 1 1 36 VAL CG1 C 66.444 25.075 5.345 1.00 . A A . 115 VAL CG1 1 1
39 58401 1 1 36 VAL CG2 C 65.355 23.412 6.912 1.00 . A A . 115 VAL CG2 1 1
39 58402 1 1 36 VAL H H 69.323 25.264 6.373 1.00 . A A . 115 VAL H 1 1
39 58403 1 1 36 VAL HA H 67.845 23.282 8.011 1.00 . A A . 115 VAL HA 1 1
39 58404 1 1 36 VAL HB H 66.302 25.240 7.475 1.00 . A A . 115 VAL HB 1 1
39 58405 1 1 36 VAL HG11 H 65.476 25.555 5.190 1.00 . A A . 115 VAL HG11 1 1
39 58406 1 1 36 VAL HG12 H 67.229 25.824 5.253 1.00 . A A . 115 VAL HG12 1 1
39 58407 1 1 36 VAL HG13 H 66.585 24.305 4.584 1.00 . A A . 115 VAL HG13 1 1
39 58408 1 1 36 VAL HG21 H 64.391 23.918 6.848 1.00 . A A . 115 VAL HG21 1 1
39 58409 1 1 36 VAL HG22 H 65.413 22.663 6.122 1.00 . A A . 115 VAL HG22 1 1
39 58410 1 1 36 VAL HG23 H 65.434 22.926 7.885 1.00 . A A . 115 VAL HG23 1 1
39 58411 1 1 36 VAL N N 68.880 24.904 7.210 1.00 . A A . 115 VAL N 1 1
39 58412 1 1 36 VAL O O 69.086 23.232 5.071 1.00 . A A . 115 VAL O 1 1
39 58413 1 1 37 THR C C 66.723 20.066 4.649 1.00 . A A . 116 THR C 1 1
39 58414 1 1 37 THR CA C 68.085 20.628 5.029 1.00 . A A . 116 THR CA 1 1
39 58415 1 1 37 THR CB C 69.030 19.483 5.520 1.00 . A A . 116 THR CB 1 1
39 58416 1 1 37 THR CG2 C 68.540 18.847 6.809 1.00 . A A . 116 THR CG2 1 1
39 58417 1 1 37 THR H H 67.250 21.406 6.819 1.00 . A A . 116 THR H 1 1
39 58418 1 1 37 THR HA H 68.523 21.096 4.152 1.00 . A A . 116 THR HA 1 1
39 58419 1 1 37 THR HB H 70.016 19.890 5.700 1.00 . A A . 116 THR HB 1 1
39 58420 1 1 37 THR HG1 H 69.698 17.774 4.845 1.00 . A A . 116 THR HG1 1 1
39 58421 1 1 37 THR HG21 H 69.219 18.046 7.097 1.00 . A A . 116 THR HG21 1 1
39 58422 1 1 37 THR HG22 H 67.541 18.435 6.663 1.00 . A A . 116 THR HG22 1 1
39 58423 1 1 37 THR HG23 H 68.517 19.594 7.601 1.00 . A A . 116 THR HG23 1 1
39 58424 1 1 37 THR N N 67.861 21.639 6.056 1.00 . A A . 116 THR N 1 1
39 58425 1 1 37 THR O O 65.826 19.975 5.491 1.00 . A A . 116 THR O 1 1
39 58426 1 1 37 THR OG1 O 69.128 18.470 4.517 1.00 . A A . 116 THR OG1 1 1
39 58427 1 1 38 PHE C C 65.720 18.304 1.658 1.00 . A A . 117 PHE C 1 1
39 58428 1 1 38 PHE CA C 65.331 19.123 2.876 1.00 . A A . 117 PHE CA 1 1
39 58429 1 1 38 PHE CB C 64.292 20.199 2.523 1.00 . A A . 117 PHE CB 1 1
39 58430 1 1 38 PHE CD1 C 64.705 21.072 0.182 1.00 . A A . 117 PHE CD1 1 1
39 58431 1 1 38 PHE CD2 C 65.323 22.458 2.076 1.00 . A A . 117 PHE CD2 1 1
39 58432 1 1 38 PHE CE1 C 65.136 22.086 -0.711 1.00 . A A . 117 PHE CE1 1 1
39 58433 1 1 38 PHE CE2 C 65.752 23.479 1.197 1.00 . A A . 117 PHE CE2 1 1
39 58434 1 1 38 PHE CG C 64.792 21.255 1.576 1.00 . A A . 117 PHE CG 1 1
39 58435 1 1 38 PHE CZ C 65.660 23.293 -0.202 1.00 . A A . 117 PHE CZ 1 1
39 58436 1 1 38 PHE H H 67.338 19.831 2.727 1.00 . A A . 117 PHE H 1 1
39 58437 1 1 38 PHE HA H 64.905 18.466 3.624 1.00 . A A . 117 PHE HA 1 1
39 58438 1 1 38 PHE HB2 H 63.419 19.719 2.085 1.00 . A A . 117 PHE HB2 1 1
39 58439 1 1 38 PHE HB3 H 63.979 20.690 3.445 1.00 . A A . 117 PHE HB3 1 1
39 58440 1 1 38 PHE HD1 H 64.292 20.154 -0.212 1.00 . A A . 117 PHE HD1 1 1
39 58441 1 1 38 PHE HD2 H 65.393 22.608 3.146 1.00 . A A . 117 PHE HD2 1 1
39 58442 1 1 38 PHE HE1 H 65.056 21.940 -1.777 1.00 . A A . 117 PHE HE1 1 1
39 58443 1 1 38 PHE HE2 H 66.142 24.401 1.594 1.00 . A A . 117 PHE HE2 1 1
39 58444 1 1 38 PHE HZ H 65.980 24.077 -0.876 1.00 . A A . 117 PHE HZ 1 1
39 58445 1 1 38 PHE N N 66.564 19.713 3.385 1.00 . A A . 117 PHE N 1 1
39 58446 1 1 38 PHE O O 66.875 18.337 1.242 1.00 . A A . 117 PHE O 1 1
39 58447 1 1 39 SER C C 64.060 17.072 -1.182 1.00 . A A . 118 SER C 1 1
39 58448 1 1 39 SER CA C 65.067 16.759 -0.091 1.00 . A A . 118 SER CA 1 1
39 58449 1 1 39 SER CB C 65.027 15.273 0.259 1.00 . A A . 118 SER CB 1 1
39 58450 1 1 39 SER H H 63.840 17.580 1.441 1.00 . A A . 118 SER H 1 1
39 58451 1 1 39 SER HA H 66.058 17.006 -0.463 1.00 . A A . 118 SER HA 1 1
39 58452 1 1 39 SER HB2 H 64.030 15.017 0.618 1.00 . A A . 118 SER HB2 1 1
39 58453 1 1 39 SER HB3 H 65.246 14.689 -0.634 1.00 . A A . 118 SER HB3 1 1
39 58454 1 1 39 SER HG H 66.862 15.049 0.890 1.00 . A A . 118 SER HG 1 1
39 58455 1 1 39 SER N N 64.783 17.568 1.088 1.00 . A A . 118 SER N 1 1
39 58456 1 1 39 SER O O 62.909 17.384 -0.897 1.00 . A A . 118 SER O 1 1
39 58457 1 1 39 SER OG O 65.979 14.964 1.265 1.00 . A A . 118 SER OG 1 1
39 58458 1 1 40 LEU C C 63.559 16.099 -4.482 1.00 . A A . 119 LEU C 1 1
39 58459 1 1 40 LEU CA C 63.675 17.304 -3.582 1.00 . A A . 119 LEU CA 1 1
39 58460 1 1 40 LEU CB C 64.292 18.442 -4.397 1.00 . A A . 119 LEU CB 1 1
39 58461 1 1 40 LEU CD1 C 64.864 20.817 -4.754 1.00 . A A . 119 LEU CD1 1 1
39 58462 1 1 40 LEU CD2 C 62.568 20.237 -3.982 1.00 . A A . 119 LEU CD2 1 1
39 58463 1 1 40 LEU CG C 64.048 19.868 -3.896 1.00 . A A . 119 LEU CG 1 1
39 58464 1 1 40 LEU H H 65.471 16.709 -2.592 1.00 . A A . 119 LEU H 1 1
39 58465 1 1 40 LEU HA H 62.678 17.592 -3.253 1.00 . A A . 119 LEU HA 1 1
39 58466 1 1 40 LEU HB2 H 65.367 18.273 -4.453 1.00 . A A . 119 LEU HB2 1 1
39 58467 1 1 40 LEU HB3 H 63.896 18.378 -5.412 1.00 . A A . 119 LEU HB3 1 1
39 58468 1 1 40 LEU HD11 H 65.922 20.593 -4.641 1.00 . A A . 119 LEU HD11 1 1
39 58469 1 1 40 LEU HD12 H 64.680 21.840 -4.435 1.00 . A A . 119 LEU HD12 1 1
39 58470 1 1 40 LEU HD13 H 64.575 20.705 -5.800 1.00 . A A . 119 LEU HD13 1 1
39 58471 1 1 40 LEU HD21 H 62.010 19.701 -3.213 1.00 . A A . 119 LEU HD21 1 1
39 58472 1 1 40 LEU HD22 H 62.172 19.986 -4.964 1.00 . A A . 119 LEU HD22 1 1
39 58473 1 1 40 LEU HD23 H 62.446 21.308 -3.813 1.00 . A A . 119 LEU HD23 1 1
39 58474 1 1 40 LEU HG H 64.380 19.949 -2.863 1.00 . A A . 119 LEU HG 1 1
39 58475 1 1 40 LEU N N 64.507 16.998 -2.425 1.00 . A A . 119 LEU N 1 1
39 58476 1 1 40 LEU O O 64.521 15.353 -4.664 1.00 . A A . 119 LEU O 1 1
39 58477 1 1 41 GLN C C 62.258 15.541 -7.415 1.00 . A A . 120 GLN C 1 1
39 58478 1 1 41 GLN CA C 62.145 14.888 -6.052 1.00 . A A . 120 GLN CA 1 1
39 58479 1 1 41 GLN CB C 60.753 14.283 -5.866 1.00 . A A . 120 GLN CB 1 1
39 58480 1 1 41 GLN CD C 59.205 12.948 -4.397 1.00 . A A . 120 GLN CD 1 1
39 58481 1 1 41 GLN CG C 60.559 13.607 -4.518 1.00 . A A . 120 GLN CG 1 1
39 58482 1 1 41 GLN H H 61.662 16.628 -4.925 1.00 . A A . 120 GLN H 1 1
39 58483 1 1 41 GLN HA H 62.903 14.111 -5.954 1.00 . A A . 120 GLN HA 1 1
39 58484 1 1 41 GLN HB2 H 60.010 15.073 -5.969 1.00 . A A . 120 GLN HB2 1 1
39 58485 1 1 41 GLN HB3 H 60.585 13.546 -6.652 1.00 . A A . 120 GLN HB3 1 1
39 58486 1 1 41 GLN HE21 H 58.528 14.460 -3.257 1.00 . A A . 120 GLN HE21 1 1
39 58487 1 1 41 GLN HE22 H 57.394 13.173 -3.582 1.00 . A A . 120 GLN HE22 1 1
39 58488 1 1 41 GLN HG2 H 61.330 12.848 -4.388 1.00 . A A . 120 GLN HG2 1 1
39 58489 1 1 41 GLN HG3 H 60.660 14.349 -3.727 1.00 . A A . 120 GLN HG3 1 1
39 58490 1 1 41 GLN N N 62.391 15.949 -5.083 1.00 . A A . 120 GLN N 1 1
39 58491 1 1 41 GLN NE2 N 58.307 13.579 -3.685 1.00 . A A . 120 GLN NE2 1 1
39 58492 1 1 41 GLN O O 61.616 16.558 -7.669 1.00 . A A . 120 GLN O 1 1
39 58493 1 1 41 GLN OE1 O 58.977 11.877 -4.933 1.00 . A A . 120 GLN OE1 1 1
39 58494 1 1 42 VAL C C 63.587 14.482 -10.571 1.00 . A A . 121 VAL C 1 1
39 58495 1 1 42 VAL CA C 63.433 15.597 -9.551 1.00 . A A . 121 VAL CA 1 1
39 58496 1 1 42 VAL CB C 64.763 16.414 -9.493 1.00 . A A . 121 VAL CB 1 1
39 58497 1 1 42 VAL CG1 C 64.605 17.646 -8.600 1.00 . A A . 121 VAL CG1 1 1
39 58498 1 1 42 VAL CG2 C 65.920 15.543 -8.962 1.00 . A A . 121 VAL CG2 1 1
39 58499 1 1 42 VAL H H 63.640 14.164 -7.983 1.00 . A A . 121 VAL H 1 1
39 58500 1 1 42 VAL HA H 62.621 16.255 -9.860 1.00 . A A . 121 VAL HA 1 1
39 58501 1 1 42 VAL HB H 65.009 16.755 -10.497 1.00 . A A . 121 VAL HB 1 1
39 58502 1 1 42 VAL HG11 H 65.522 18.221 -8.620 1.00 . A A . 121 VAL HG11 1 1
39 58503 1 1 42 VAL HG12 H 63.783 18.261 -8.969 1.00 . A A . 121 VAL HG12 1 1
39 58504 1 1 42 VAL HG13 H 64.394 17.340 -7.575 1.00 . A A . 121 VAL HG13 1 1
39 58505 1 1 42 VAL HG21 H 65.690 15.172 -7.963 1.00 . A A . 121 VAL HG21 1 1
39 58506 1 1 42 VAL HG22 H 66.080 14.702 -9.636 1.00 . A A . 121 VAL HG22 1 1
39 58507 1 1 42 VAL HG23 H 66.831 16.133 -8.918 1.00 . A A . 121 VAL HG23 1 1
39 58508 1 1 42 VAL N N 63.127 15.004 -8.251 1.00 . A A . 121 VAL N 1 1
39 58509 1 1 42 VAL O O 63.738 13.324 -10.204 1.00 . A A . 121 VAL O 1 1
39 58510 1 1 43 ASP C C 65.327 13.794 -13.153 1.00 . A A . 122 ASP C 1 1
39 58511 1 1 43 ASP CA C 63.818 13.864 -12.910 1.00 . A A . 122 ASP CA 1 1
39 58512 1 1 43 ASP CB C 63.105 14.296 -14.190 1.00 . A A . 122 ASP CB 1 1
39 58513 1 1 43 ASP CG C 63.115 13.212 -15.244 1.00 . A A . 122 ASP CG 1 1
39 58514 1 1 43 ASP H H 63.440 15.795 -12.099 1.00 . A A . 122 ASP H 1 1
39 58515 1 1 43 ASP HA H 63.454 12.883 -12.616 1.00 . A A . 122 ASP HA 1 1
39 58516 1 1 43 ASP HB2 H 62.070 14.545 -13.950 1.00 . A A . 122 ASP HB2 1 1
39 58517 1 1 43 ASP HB3 H 63.595 15.186 -14.588 1.00 . A A . 122 ASP HB3 1 1
39 58518 1 1 43 ASP N N 63.569 14.832 -11.844 1.00 . A A . 122 ASP N 1 1
39 58519 1 1 43 ASP O O 66.063 14.686 -12.733 1.00 . A A . 122 ASP O 1 1
39 58520 1 1 43 ASP OD1 O 62.298 12.278 -15.141 1.00 . A A . 122 ASP OD1 1 1
39 58521 1 1 43 ASP OD2 O 64.006 13.246 -16.114 1.00 . A A . 122 ASP OD2 1 1
39 58522 1 1 44 ALA C C 67.612 13.841 -15.116 1.00 . A A . 123 ALA C 1 1
39 58523 1 1 44 ALA CA C 67.206 12.676 -14.193 1.00 . A A . 123 ALA CA 1 1
39 58524 1 1 44 ALA CB C 67.481 11.330 -14.876 1.00 . A A . 123 ALA CB 1 1
39 58525 1 1 44 ALA H H 65.160 12.044 -14.182 1.00 . A A . 123 ALA H 1 1
39 58526 1 1 44 ALA HA H 67.796 12.735 -13.280 1.00 . A A . 123 ALA HA 1 1
39 58527 1 1 44 ALA HB1 H 66.887 11.255 -15.790 1.00 . A A . 123 ALA HB1 1 1
39 58528 1 1 44 ALA HB2 H 68.539 11.258 -15.125 1.00 . A A . 123 ALA HB2 1 1
39 58529 1 1 44 ALA HB3 H 67.209 10.517 -14.202 1.00 . A A . 123 ALA HB3 1 1
39 58530 1 1 44 ALA N N 65.795 12.768 -13.845 1.00 . A A . 123 ALA N 1 1
39 58531 1 1 44 ALA O O 68.683 14.440 -14.946 1.00 . A A . 123 ALA O 1 1
39 58532 1 1 45 ASP C C 66.524 16.570 -16.686 1.00 . A A . 124 ASP C 1 1
39 58533 1 1 45 ASP CA C 67.073 15.194 -17.080 1.00 . A A . 124 ASP CA 1 1
39 58534 1 1 45 ASP CB C 66.528 14.784 -18.453 1.00 . A A . 124 ASP CB 1 1
39 58535 1 1 45 ASP CG C 67.313 15.412 -19.603 1.00 . A A . 124 ASP CG 1 1
39 58536 1 1 45 ASP H H 65.869 13.662 -16.171 1.00 . A A . 124 ASP H 1 1
39 58537 1 1 45 ASP HA H 68.154 15.270 -17.156 1.00 . A A . 124 ASP HA 1 1
39 58538 1 1 45 ASP HB2 H 66.590 13.699 -18.544 1.00 . A A . 124 ASP HB2 1 1
39 58539 1 1 45 ASP HB3 H 65.482 15.080 -18.525 1.00 . A A . 124 ASP HB3 1 1
39 58540 1 1 45 ASP N N 66.761 14.163 -16.082 1.00 . A A . 124 ASP N 1 1
39 58541 1 1 45 ASP O O 66.397 17.474 -17.504 1.00 . A A . 124 ASP O 1 1
39 58542 1 1 45 ASP OD1 O 68.549 15.581 -19.459 1.00 . A A . 124 ASP OD1 1 1
39 58543 1 1 45 ASP OD2 O 66.716 15.687 -20.665 1.00 . A A . 124 ASP OD2 1 1
39 58544 1 1 46 PHE C C 66.737 19.083 -15.071 1.00 . A A . 125 PHE C 1 1
39 58545 1 1 46 PHE CA C 65.683 17.988 -14.890 1.00 . A A . 125 PHE CA 1 1
39 58546 1 1 46 PHE CB C 65.371 17.805 -13.406 1.00 . A A . 125 PHE CB 1 1
39 58547 1 1 46 PHE CD1 C 62.905 18.227 -13.141 1.00 . A A . 125 PHE CD1 1 1
39 58548 1 1 46 PHE CD2 C 64.462 19.789 -12.134 1.00 . A A . 125 PHE CD2 1 1
39 58549 1 1 46 PHE CE1 C 61.817 18.961 -12.620 1.00 . A A . 125 PHE CE1 1 1
39 58550 1 1 46 PHE CE2 C 63.377 20.523 -11.594 1.00 . A A . 125 PHE CE2 1 1
39 58551 1 1 46 PHE CG C 64.231 18.633 -12.900 1.00 . A A . 125 PHE CG 1 1
39 58552 1 1 46 PHE CZ C 62.055 20.105 -11.840 1.00 . A A . 125 PHE CZ 1 1
39 58553 1 1 46 PHE H H 66.331 15.952 -14.770 1.00 . A A . 125 PHE H 1 1
39 58554 1 1 46 PHE HA H 64.776 18.253 -15.432 1.00 . A A . 125 PHE HA 1 1
39 58555 1 1 46 PHE HB2 H 65.104 16.770 -13.251 1.00 . A A . 125 PHE HB2 1 1
39 58556 1 1 46 PHE HB3 H 66.262 18.020 -12.825 1.00 . A A . 125 PHE HB3 1 1
39 58557 1 1 46 PHE HD1 H 62.715 17.337 -13.726 1.00 . A A . 125 PHE HD1 1 1
39 58558 1 1 46 PHE HD2 H 65.473 20.119 -11.948 1.00 . A A . 125 PHE HD2 1 1
39 58559 1 1 46 PHE HE1 H 60.805 18.636 -12.810 1.00 . A A . 125 PHE HE1 1 1
39 58560 1 1 46 PHE HE2 H 63.561 21.401 -10.994 1.00 . A A . 125 PHE HE2 1 1
39 58561 1 1 46 PHE HZ H 61.225 20.669 -11.437 1.00 . A A . 125 PHE HZ 1 1
39 58562 1 1 46 PHE N N 66.201 16.723 -15.410 1.00 . A A . 125 PHE N 1 1
39 58563 1 1 46 PHE O O 67.907 18.874 -14.748 1.00 . A A . 125 PHE O 1 1
39 58564 1 1 47 GLU C C 67.823 21.829 -14.435 1.00 . A A . 126 GLU C 1 1
39 58565 1 1 47 GLU CA C 67.271 21.355 -15.770 1.00 . A A . 126 GLU CA 1 1
39 58566 1 1 47 GLU CB C 66.561 22.583 -16.345 1.00 . A A . 126 GLU CB 1 1
39 58567 1 1 47 GLU CD C 65.247 23.789 -18.081 1.00 . A A . 126 GLU CD 1 1
39 58568 1 1 47 GLU CG C 65.874 22.450 -17.677 1.00 . A A . 126 GLU CG 1 1
39 58569 1 1 47 GLU H H 65.373 20.371 -15.832 1.00 . A A . 126 GLU H 1 1
39 58570 1 1 47 GLU HA H 68.086 21.045 -16.425 1.00 . A A . 126 GLU HA 1 1
39 58571 1 1 47 GLU HB2 H 65.816 22.888 -15.619 1.00 . A A . 126 GLU HB2 1 1
39 58572 1 1 47 GLU HB3 H 67.293 23.386 -16.424 1.00 . A A . 126 GLU HB3 1 1
39 58573 1 1 47 GLU HG2 H 66.602 22.145 -18.429 1.00 . A A . 126 GLU HG2 1 1
39 58574 1 1 47 GLU HG3 H 65.091 21.694 -17.604 1.00 . A A . 126 GLU HG3 1 1
39 58575 1 1 47 GLU N N 66.335 20.243 -15.572 1.00 . A A . 126 GLU N 1 1
39 58576 1 1 47 GLU O O 67.087 21.895 -13.451 1.00 . A A . 126 GLU O 1 1
39 58577 1 1 47 GLU OE1 O 64.735 24.502 -17.176 1.00 . A A . 126 GLU OE1 1 1
39 58578 1 1 47 GLU OE2 O 65.319 24.162 -19.265 1.00 . A A . 126 GLU OE2 1 1
39 58579 1 1 48 LEU C C 68.737 24.302 -13.054 1.00 . A A . 127 LEU C 1 1
39 58580 1 1 48 LEU CA C 69.574 23.029 -13.257 1.00 . A A . 127 LEU CA 1 1
39 58581 1 1 48 LEU CB C 71.031 23.417 -13.489 1.00 . A A . 127 LEU CB 1 1
39 58582 1 1 48 LEU CD1 C 73.202 24.286 -12.788 1.00 . A A . 127 LEU CD1 1 1
39 58583 1 1 48 LEU CD2 C 71.418 24.248 -11.061 1.00 . A A . 127 LEU CD2 1 1
39 58584 1 1 48 LEU CG C 71.987 23.534 -12.289 1.00 . A A . 127 LEU CG 1 1
39 58585 1 1 48 LEU H H 69.642 22.246 -15.260 1.00 . A A . 127 LEU H 1 1
39 58586 1 1 48 LEU HA H 69.496 22.388 -12.379 1.00 . A A . 127 LEU HA 1 1
39 58587 1 1 48 LEU HB2 H 71.462 22.686 -14.170 1.00 . A A . 127 LEU HB2 1 1
39 58588 1 1 48 LEU HB3 H 71.032 24.371 -14.005 1.00 . A A . 127 LEU HB3 1 1
39 58589 1 1 48 LEU HD11 H 72.982 25.352 -12.871 1.00 . A A . 127 LEU HD11 1 1
39 58590 1 1 48 LEU HD12 H 73.492 23.904 -13.759 1.00 . A A . 127 LEU HD12 1 1
39 58591 1 1 48 LEU HD13 H 74.026 24.144 -12.106 1.00 . A A . 127 LEU HD13 1 1
39 58592 1 1 48 LEU HD21 H 71.060 25.240 -11.341 1.00 . A A . 127 LEU HD21 1 1
39 58593 1 1 48 LEU HD22 H 72.193 24.348 -10.303 1.00 . A A . 127 LEU HD22 1 1
39 58594 1 1 48 LEU HD23 H 70.594 23.669 -10.650 1.00 . A A . 127 LEU HD23 1 1
39 58595 1 1 48 LEU HG H 72.292 22.530 -11.992 1.00 . A A . 127 LEU HG 1 1
39 58596 1 1 48 LEU N N 69.052 22.325 -14.428 1.00 . A A . 127 LEU N 1 1
39 58597 1 1 48 LEU O O 68.427 24.700 -11.933 1.00 . A A . 127 LEU O 1 1
39 58598 1 1 49 HIS C C 66.167 25.852 -13.404 1.00 . A A . 128 HIS C 1 1
39 58599 1 1 49 HIS CA C 67.499 26.112 -14.127 1.00 . A A . 128 HIS CA 1 1
39 58600 1 1 49 HIS CB C 67.228 26.575 -15.558 1.00 . A A . 128 HIS CB 1 1
39 58601 1 1 49 HIS CD2 C 65.976 28.829 -15.233 1.00 . A A . 128 HIS CD2 1 1
39 58602 1 1 49 HIS CE1 C 64.114 28.326 -16.166 1.00 . A A . 128 HIS CE1 1 1
39 58603 1 1 49 HIS CG C 66.095 27.543 -15.667 1.00 . A A . 128 HIS CG 1 1
39 58604 1 1 49 HIS H H 68.625 24.551 -15.063 1.00 . A A . 128 HIS H 1 1
39 58605 1 1 49 HIS HA H 68.024 26.904 -13.594 1.00 . A A . 128 HIS HA 1 1
39 58606 1 1 49 HIS HB2 H 68.130 27.034 -15.960 1.00 . A A . 128 HIS HB2 1 1
39 58607 1 1 49 HIS HB3 H 66.988 25.705 -16.167 1.00 . A A . 128 HIS HB3 1 1
39 58608 1 1 49 HIS HD1 H 64.646 26.357 -16.706 1.00 . A A . 128 HIS HD1 1 1
39 58609 1 1 49 HIS HD2 H 66.746 29.381 -14.714 1.00 . A A . 128 HIS HD2 1 1
39 58610 1 1 49 HIS HE1 H 63.106 28.379 -16.554 1.00 . A A . 128 HIS HE1 1 1
39 58611 1 1 49 HIS N N 68.344 24.918 -14.160 1.00 . A A . 128 HIS N 1 1
39 58612 1 1 49 HIS ND1 N 64.894 27.254 -16.260 1.00 . A A . 128 HIS ND1 1 1
39 58613 1 1 49 HIS NE2 N 64.722 29.317 -15.540 1.00 . A A . 128 HIS NE2 1 1
39 58614 1 1 49 HIS O O 65.692 26.691 -12.633 1.00 . A A . 128 HIS O 1 1
39 58615 1 1 50 ASN C C 64.636 23.861 -11.514 1.00 . A A . 129 ASN C 1 1
39 58616 1 1 50 ASN CA C 64.340 24.312 -12.956 1.00 . A A . 129 ASN CA 1 1
39 58617 1 1 50 ASN CB C 63.653 23.193 -13.747 1.00 . A A . 129 ASN CB 1 1
39 58618 1 1 50 ASN CG C 62.174 23.101 -13.462 1.00 . A A . 129 ASN CG 1 1
39 58619 1 1 50 ASN H H 65.996 24.030 -14.274 1.00 . A A . 129 ASN H 1 1
39 58620 1 1 50 ASN HA H 63.680 25.180 -12.926 1.00 . A A . 129 ASN HA 1 1
39 58621 1 1 50 ASN HB2 H 63.783 23.383 -14.807 1.00 . A A . 129 ASN HB2 1 1
39 58622 1 1 50 ASN HB3 H 64.126 22.245 -13.511 1.00 . A A . 129 ASN HB3 1 1
39 58623 1 1 50 ASN HD21 H 61.920 21.907 -15.055 1.00 . A A . 129 ASN HD21 1 1
39 58624 1 1 50 ASN HD22 H 60.481 22.292 -14.144 1.00 . A A . 129 ASN HD22 1 1
39 58625 1 1 50 ASN N N 65.581 24.687 -13.629 1.00 . A A . 129 ASN N 1 1
39 58626 1 1 50 ASN ND2 N 61.472 22.375 -14.287 1.00 . A A . 129 ASN ND2 1 1
39 58627 1 1 50 ASN O O 63.894 24.151 -10.584 1.00 . A A . 129 ASN O 1 1
39 58628 1 1 50 ASN OD1 O 61.668 23.692 -12.529 1.00 . A A . 129 ASN OD1 1 1
39 58629 1 1 51 PHE C C 66.342 23.857 -9.016 1.00 . A A . 130 PHE C 1 1
39 58630 1 1 51 PHE CA C 66.160 22.714 -9.999 1.00 . A A . 130 PHE CA 1 1
39 58631 1 1 51 PHE CB C 67.469 21.945 -10.095 1.00 . A A . 130 PHE CB 1 1
39 58632 1 1 51 PHE CD1 C 67.327 20.452 -8.076 1.00 . A A . 130 PHE CD1 1 1
39 58633 1 1 51 PHE CD2 C 69.136 22.062 -8.199 1.00 . A A . 130 PHE CD2 1 1
39 58634 1 1 51 PHE CE1 C 67.812 19.990 -6.829 1.00 . A A . 130 PHE CE1 1 1
39 58635 1 1 51 PHE CE2 C 69.630 21.610 -6.953 1.00 . A A . 130 PHE CE2 1 1
39 58636 1 1 51 PHE CG C 67.987 21.477 -8.769 1.00 . A A . 130 PHE CG 1 1
39 58637 1 1 51 PHE CZ C 68.969 20.568 -6.271 1.00 . A A . 130 PHE CZ 1 1
39 58638 1 1 51 PHE H H 66.351 22.953 -12.118 1.00 . A A . 130 PHE H 1 1
39 58639 1 1 51 PHE HA H 65.389 22.050 -9.608 1.00 . A A . 130 PHE HA 1 1
39 58640 1 1 51 PHE HB2 H 67.318 21.082 -10.742 1.00 . A A . 130 PHE HB2 1 1
39 58641 1 1 51 PHE HB3 H 68.221 22.584 -10.547 1.00 . A A . 130 PHE HB3 1 1
39 58642 1 1 51 PHE HD1 H 66.437 20.017 -8.497 1.00 . A A . 130 PHE HD1 1 1
39 58643 1 1 51 PHE HD2 H 69.650 22.865 -8.714 1.00 . A A . 130 PHE HD2 1 1
39 58644 1 1 51 PHE HE1 H 67.295 19.197 -6.306 1.00 . A A . 130 PHE HE1 1 1
39 58645 1 1 51 PHE HE2 H 70.509 22.061 -6.528 1.00 . A A . 130 PHE HE2 1 1
39 58646 1 1 51 PHE HZ H 69.349 20.214 -5.324 1.00 . A A . 130 PHE HZ 1 1
39 58647 1 1 51 PHE N N 65.757 23.184 -11.324 1.00 . A A . 130 PHE N 1 1
39 58648 1 1 51 PHE O O 65.860 23.794 -7.889 1.00 . A A . 130 PHE O 1 1
39 58649 1 1 52 ARG C C 65.866 26.719 -8.237 1.00 . A A . 131 ARG C 1 1
39 58650 1 1 52 ARG CA C 67.210 26.067 -8.548 1.00 . A A . 131 ARG CA 1 1
39 58651 1 1 52 ARG CB C 68.250 27.069 -9.099 1.00 . A A . 131 ARG CB 1 1
39 58652 1 1 52 ARG CD C 67.064 29.123 -10.018 1.00 . A A . 131 ARG CD 1 1
39 58653 1 1 52 ARG CG C 67.846 27.846 -10.350 1.00 . A A . 131 ARG CG 1 1
39 58654 1 1 52 ARG CZ C 64.892 30.118 -10.716 1.00 . A A . 131 ARG CZ 1 1
39 58655 1 1 52 ARG H H 67.415 24.938 -10.375 1.00 . A A . 131 ARG H 1 1
39 58656 1 1 52 ARG HA H 67.600 25.685 -7.604 1.00 . A A . 131 ARG HA 1 1
39 58657 1 1 52 ARG HB2 H 68.488 27.786 -8.313 1.00 . A A . 131 ARG HB2 1 1
39 58658 1 1 52 ARG HB3 H 69.161 26.515 -9.327 1.00 . A A . 131 ARG HB3 1 1
39 58659 1 1 52 ARG HD2 H 66.676 29.047 -9.003 1.00 . A A . 131 ARG HD2 1 1
39 58660 1 1 52 ARG HD3 H 67.738 29.979 -10.070 1.00 . A A . 131 ARG HD3 1 1
39 58661 1 1 52 ARG HE H 65.961 28.814 -11.817 1.00 . A A . 131 ARG HE 1 1
39 58662 1 1 52 ARG HG2 H 68.744 28.120 -10.904 1.00 . A A . 131 ARG HG2 1 1
39 58663 1 1 52 ARG HG3 H 67.241 27.207 -10.971 1.00 . A A . 131 ARG HG3 1 1
39 58664 1 1 52 ARG HH11 H 65.446 30.727 -8.876 1.00 . A A . 131 ARG HH11 1 1
39 58665 1 1 52 ARG HH12 H 63.925 31.354 -9.432 1.00 . A A . 131 ARG HH12 1 1
39 58666 1 1 52 ARG HH21 H 64.046 29.716 -12.494 1.00 . A A . 131 ARG HH21 1 1
39 58667 1 1 52 ARG HH22 H 63.160 30.802 -11.454 1.00 . A A . 131 ARG HH22 1 1
39 58668 1 1 52 ARG N N 67.019 24.919 -9.434 1.00 . A A . 131 ARG N 1 1
39 58669 1 1 52 ARG NE N 65.939 29.330 -10.946 1.00 . A A . 131 ARG NE 1 1
39 58670 1 1 52 ARG NH1 N 64.750 30.787 -9.600 1.00 . A A . 131 ARG NH1 1 1
39 58671 1 1 52 ARG NH2 N 63.964 30.222 -11.626 1.00 . A A . 131 ARG NH2 1 1
39 58672 1 1 52 ARG O O 65.713 27.297 -7.180 1.00 . A A . 131 ARG O 1 1
39 58673 1 1 53 ALA C C 62.836 26.329 -7.826 1.00 . A A . 132 ALA C 1 1
39 58674 1 1 53 ALA CA C 63.559 27.160 -8.894 1.00 . A A . 132 ALA CA 1 1
39 58675 1 1 53 ALA CB C 62.742 27.183 -10.199 1.00 . A A . 132 ALA CB 1 1
39 58676 1 1 53 ALA H H 65.058 26.115 -10.002 1.00 . A A . 132 ALA H 1 1
39 58677 1 1 53 ALA HA H 63.663 28.182 -8.525 1.00 . A A . 132 ALA HA 1 1
39 58678 1 1 53 ALA HB1 H 62.432 26.171 -10.463 1.00 . A A . 132 ALA HB1 1 1
39 58679 1 1 53 ALA HB2 H 61.852 27.799 -10.055 1.00 . A A . 132 ALA HB2 1 1
39 58680 1 1 53 ALA HB3 H 63.342 27.596 -11.006 1.00 . A A . 132 ALA HB3 1 1
39 58681 1 1 53 ALA N N 64.895 26.611 -9.138 1.00 . A A . 132 ALA N 1 1
39 58682 1 1 53 ALA O O 62.197 26.875 -6.936 1.00 . A A . 132 ALA O 1 1
39 58683 1 1 54 LEU C C 63.020 24.374 -5.539 1.00 . A A . 133 LEU C 1 1
39 58684 1 1 54 LEU CA C 62.357 24.135 -6.893 1.00 . A A . 133 LEU CA 1 1
39 58685 1 1 54 LEU CB C 62.521 22.666 -7.294 1.00 . A A . 133 LEU CB 1 1
39 58686 1 1 54 LEU CD1 C 60.897 22.677 -9.259 1.00 . A A . 133 LEU CD1 1 1
39 58687 1 1 54 LEU CD2 C 61.610 20.524 -8.199 1.00 . A A . 133 LEU CD2 1 1
39 58688 1 1 54 LEU CG C 61.298 22.001 -7.947 1.00 . A A . 133 LEU CG 1 1
39 58689 1 1 54 LEU H H 63.486 24.589 -8.670 1.00 . A A . 133 LEU H 1 1
39 58690 1 1 54 LEU HA H 61.295 24.367 -6.805 1.00 . A A . 133 LEU HA 1 1
39 58691 1 1 54 LEU HB2 H 63.368 22.583 -7.973 1.00 . A A . 133 LEU HB2 1 1
39 58692 1 1 54 LEU HB3 H 62.759 22.104 -6.395 1.00 . A A . 133 LEU HB3 1 1
39 58693 1 1 54 LEU HD11 H 60.069 22.134 -9.713 1.00 . A A . 133 LEU HD11 1 1
39 58694 1 1 54 LEU HD12 H 61.742 22.687 -9.949 1.00 . A A . 133 LEU HD12 1 1
39 58695 1 1 54 LEU HD13 H 60.580 23.700 -9.065 1.00 . A A . 133 LEU HD13 1 1
39 58696 1 1 54 LEU HD21 H 60.745 20.040 -8.652 1.00 . A A . 133 LEU HD21 1 1
39 58697 1 1 54 LEU HD22 H 61.834 20.029 -7.255 1.00 . A A . 133 LEU HD22 1 1
39 58698 1 1 54 LEU HD23 H 62.465 20.434 -8.867 1.00 . A A . 133 LEU HD23 1 1
39 58699 1 1 54 LEU HG H 60.459 22.062 -7.256 1.00 . A A . 133 LEU HG 1 1
39 58700 1 1 54 LEU N N 62.965 25.011 -7.900 1.00 . A A . 133 LEU N 1 1
39 58701 1 1 54 LEU O O 62.361 24.437 -4.512 1.00 . A A . 133 LEU O 1 1
39 58702 1 1 55 CYS C C 64.647 26.160 -3.732 1.00 . A A . 134 CYS C 1 1
39 58703 1 1 55 CYS CA C 65.083 24.824 -4.333 1.00 . A A . 134 CYS CA 1 1
39 58704 1 1 55 CYS CB C 66.578 24.864 -4.657 1.00 . A A . 134 CYS CB 1 1
39 58705 1 1 55 CYS H H 64.838 24.464 -6.429 1.00 . A A . 134 CYS H 1 1
39 58706 1 1 55 CYS HA H 64.894 24.038 -3.602 1.00 . A A . 134 CYS HA 1 1
39 58707 1 1 55 CYS HB2 H 66.869 23.902 -5.079 1.00 . A A . 134 CYS HB2 1 1
39 58708 1 1 55 CYS HB3 H 66.751 25.639 -5.402 1.00 . A A . 134 CYS HB3 1 1
39 58709 1 1 55 CYS HG H 68.781 25.098 -3.859 1.00 . A A . 134 CYS HG 1 1
39 58710 1 1 55 CYS N N 64.333 24.540 -5.553 1.00 . A A . 134 CYS N 1 1
39 58711 1 1 55 CYS O O 64.443 26.266 -2.534 1.00 . A A . 134 CYS O 1 1
39 58712 1 1 55 CYS SG S 67.609 25.209 -3.228 1.00 . A A . 134 CYS SG 1 1
39 58713 1 1 56 GLU C C 62.691 28.449 -3.487 1.00 . A A . 135 GLU C 1 1
39 58714 1 1 56 GLU CA C 64.057 28.501 -4.176 1.00 . A A . 135 GLU CA 1 1
39 58715 1 1 56 GLU CB C 64.021 29.369 -5.444 1.00 . A A . 135 GLU CB 1 1
39 58716 1 1 56 GLU CD C 63.697 31.547 -6.613 1.00 . A A . 135 GLU CD 1 1
39 58717 1 1 56 GLU CG C 63.420 30.745 -5.339 1.00 . A A . 135 GLU CG 1 1
39 58718 1 1 56 GLU H H 64.663 27.007 -5.569 1.00 . A A . 135 GLU H 1 1
39 58719 1 1 56 GLU HA H 64.780 28.917 -3.473 1.00 . A A . 135 GLU HA 1 1
39 58720 1 1 56 GLU HB2 H 65.045 29.475 -5.797 1.00 . A A . 135 GLU HB2 1 1
39 58721 1 1 56 GLU HB3 H 63.471 28.833 -6.208 1.00 . A A . 135 GLU HB3 1 1
39 58722 1 1 56 GLU HG2 H 62.344 30.660 -5.188 1.00 . A A . 135 GLU HG2 1 1
39 58723 1 1 56 GLU HG3 H 63.857 31.260 -4.490 1.00 . A A . 135 GLU HG3 1 1
39 58724 1 1 56 GLU N N 64.486 27.160 -4.583 1.00 . A A . 135 GLU N 1 1
39 58725 1 1 56 GLU O O 62.489 29.073 -2.437 1.00 . A A . 135 GLU O 1 1
39 58726 1 1 56 GLU OE1 O 64.862 31.988 -6.787 1.00 . A A . 135 GLU OE1 1 1
39 58727 1 1 56 GLU OE2 O 62.810 31.653 -7.485 1.00 . A A . 135 GLU OE2 1 1
39 58728 1 1 57 LEU C C 60.472 26.917 -2.077 1.00 . A A . 136 LEU C 1 1
39 58729 1 1 57 LEU CA C 60.441 27.509 -3.486 1.00 . A A . 136 LEU CA 1 1
39 58730 1 1 57 LEU CB C 59.604 26.606 -4.402 1.00 . A A . 136 LEU CB 1 1
39 58731 1 1 57 LEU CD1 C 57.329 27.695 -4.083 1.00 . A A . 136 LEU CD1 1 1
39 58732 1 1 57 LEU CD2 C 57.512 25.335 -4.902 1.00 . A A . 136 LEU CD2 1 1
39 58733 1 1 57 LEU CG C 58.135 26.392 -3.994 1.00 . A A . 136 LEU CG 1 1
39 58734 1 1 57 LEU H H 62.008 27.156 -4.897 1.00 . A A . 136 LEU H 1 1
39 58735 1 1 57 LEU HA H 59.976 28.492 -3.432 1.00 . A A . 136 LEU HA 1 1
39 58736 1 1 57 LEU HB2 H 59.623 27.025 -5.407 1.00 . A A . 136 LEU HB2 1 1
39 58737 1 1 57 LEU HB3 H 60.081 25.630 -4.441 1.00 . A A . 136 LEU HB3 1 1
39 58738 1 1 57 LEU HD11 H 57.714 28.412 -3.357 1.00 . A A . 136 LEU HD11 1 1
39 58739 1 1 57 LEU HD12 H 56.284 27.491 -3.855 1.00 . A A . 136 LEU HD12 1 1
39 58740 1 1 57 LEU HD13 H 57.409 28.114 -5.086 1.00 . A A . 136 LEU HD13 1 1
39 58741 1 1 57 LEU HD21 H 58.054 24.393 -4.781 1.00 . A A . 136 LEU HD21 1 1
39 58742 1 1 57 LEU HD22 H 57.564 25.655 -5.941 1.00 . A A . 136 LEU HD22 1 1
39 58743 1 1 57 LEU HD23 H 56.472 25.179 -4.618 1.00 . A A . 136 LEU HD23 1 1
39 58744 1 1 57 LEU HG H 58.101 26.030 -2.969 1.00 . A A . 136 LEU HG 1 1
39 58745 1 1 57 LEU N N 61.782 27.661 -4.046 1.00 . A A . 136 LEU N 1 1
39 58746 1 1 57 LEU O O 59.861 27.460 -1.163 1.00 . A A . 136 LEU O 1 1
39 58747 1 1 58 GLU C C 62.035 25.945 0.423 1.00 . A A . 137 GLU C 1 1
39 58748 1 1 58 GLU CA C 61.239 25.136 -0.604 1.00 . A A . 137 GLU CA 1 1
39 58749 1 1 58 GLU CB C 61.890 23.757 -0.748 1.00 . A A . 137 GLU CB 1 1
39 58750 1 1 58 GLU CD C 59.712 22.524 -1.225 1.00 . A A . 137 GLU CD 1 1
39 58751 1 1 58 GLU CG C 61.142 22.793 -1.668 1.00 . A A . 137 GLU CG 1 1
39 58752 1 1 58 GLU H H 61.667 25.392 -2.693 1.00 . A A . 137 GLU H 1 1
39 58753 1 1 58 GLU HA H 60.224 25.009 -0.228 1.00 . A A . 137 GLU HA 1 1
39 58754 1 1 58 GLU HB2 H 62.897 23.893 -1.141 1.00 . A A . 137 GLU HB2 1 1
39 58755 1 1 58 GLU HB3 H 61.967 23.305 0.240 1.00 . A A . 137 GLU HB3 1 1
39 58756 1 1 58 GLU HG2 H 61.127 23.205 -2.675 1.00 . A A . 137 GLU HG2 1 1
39 58757 1 1 58 GLU HG3 H 61.686 21.848 -1.691 1.00 . A A . 137 GLU HG3 1 1
39 58758 1 1 58 GLU N N 61.184 25.812 -1.905 1.00 . A A . 137 GLU N 1 1
39 58759 1 1 58 GLU O O 61.745 25.915 1.616 1.00 . A A . 137 GLU O 1 1
39 58760 1 1 58 GLU OE1 O 59.509 22.087 -0.071 1.00 . A A . 137 GLU OE1 1 1
39 58761 1 1 58 GLU OE2 O 58.791 22.701 -2.055 1.00 . A A . 137 GLU OE2 1 1
39 58762 1 1 59 SER C C 63.247 28.730 1.295 1.00 . A A . 138 SER C 1 1
39 58763 1 1 59 SER CA C 63.910 27.429 0.861 1.00 . A A . 138 SER CA 1 1
39 58764 1 1 59 SER CB C 65.236 27.755 0.182 1.00 . A A . 138 SER CB 1 1
39 58765 1 1 59 SER H H 63.269 26.643 -1.032 1.00 . A A . 138 SER H 1 1
39 58766 1 1 59 SER HA H 64.110 26.830 1.749 1.00 . A A . 138 SER HA 1 1
39 58767 1 1 59 SER HB2 H 65.053 28.416 -0.665 1.00 . A A . 138 SER HB2 1 1
39 58768 1 1 59 SER HB3 H 65.888 28.255 0.895 1.00 . A A . 138 SER HB3 1 1
39 58769 1 1 59 SER HG H 65.390 26.280 -1.073 1.00 . A A . 138 SER HG 1 1
39 58770 1 1 59 SER N N 63.055 26.654 -0.039 1.00 . A A . 138 SER N 1 1
39 58771 1 1 59 SER O O 63.544 29.259 2.369 1.00 . A A . 138 SER O 1 1
39 58772 1 1 59 SER OG O 65.864 26.580 -0.278 1.00 . A A . 138 SER OG 1 1
39 58773 1 1 60 GLY C C 62.568 31.736 0.605 1.00 . A A . 139 GLY C 1 1
39 58774 1 1 60 GLY CA C 61.689 30.511 0.777 1.00 . A A . 139 GLY CA 1 1
39 58775 1 1 60 GLY H H 62.194 28.836 -0.463 1.00 . A A . 139 GLY H 1 1
39 58776 1 1 60 GLY HA2 H 60.815 30.607 0.134 1.00 . A A . 139 GLY HA2 1 1
39 58777 1 1 60 GLY HA3 H 61.357 30.464 1.814 1.00 . A A . 139 GLY HA3 1 1
39 58778 1 1 60 GLY N N 62.382 29.275 0.446 1.00 . A A . 139 GLY N 1 1
39 58779 1 1 60 GLY O O 62.215 32.832 1.041 1.00 . A A . 139 GLY O 1 1
39 58780 1 1 61 ILE C C 65.064 32.564 -1.754 1.00 . A A . 140 ILE C 1 1
39 58781 1 1 61 ILE CA C 64.660 32.638 -0.284 1.00 . A A . 140 ILE CA 1 1
39 58782 1 1 61 ILE CB C 65.936 32.559 0.627 1.00 . A A . 140 ILE CB 1 1
39 58783 1 1 61 ILE CD1 C 67.956 31.053 1.226 1.00 . A A . 140 ILE CD1 1 1
39 58784 1 1 61 ILE CG1 C 66.561 31.146 0.599 1.00 . A A . 140 ILE CG1 1 1
39 58785 1 1 61 ILE CG2 C 65.580 32.946 2.078 1.00 . A A . 140 ILE CG2 1 1
39 58786 1 1 61 ILE H H 63.949 30.632 -0.375 1.00 . A A . 140 ILE H 1 1
39 58787 1 1 61 ILE HA H 64.162 33.587 -0.103 1.00 . A A . 140 ILE HA 1 1
39 58788 1 1 61 ILE HB H 66.667 33.273 0.251 1.00 . A A . 140 ILE HB 1 1
39 58789 1 1 61 ILE HD11 H 67.917 31.348 2.272 1.00 . A A . 140 ILE HD11 1 1
39 58790 1 1 61 ILE HD12 H 68.311 30.026 1.158 1.00 . A A . 140 ILE HD12 1 1
39 58791 1 1 61 ILE HD13 H 68.640 31.707 0.686 1.00 . A A . 140 ILE HD13 1 1
39 58792 1 1 61 ILE HG12 H 65.900 30.465 1.131 1.00 . A A . 140 ILE HG12 1 1
39 58793 1 1 61 ILE HG13 H 66.638 30.813 -0.433 1.00 . A A . 140 ILE HG13 1 1
39 58794 1 1 61 ILE HG21 H 64.952 32.173 2.526 1.00 . A A . 140 ILE HG21 1 1
39 58795 1 1 61 ILE HG22 H 66.497 33.060 2.659 1.00 . A A . 140 ILE HG22 1 1
39 58796 1 1 61 ILE HG23 H 65.039 33.893 2.082 1.00 . A A . 140 ILE HG23 1 1
39 58797 1 1 61 ILE N N 63.718 31.550 -0.026 1.00 . A A . 140 ILE N 1 1
39 58798 1 1 61 ILE O O 65.200 31.469 -2.306 1.00 . A A . 140 ILE O 1 1
39 58799 1 1 62 PRO C C 66.941 32.965 -4.060 1.00 . A A . 141 PRO C 1 1
39 58800 1 1 62 PRO CA C 65.578 33.609 -3.840 1.00 . A A . 141 PRO CA 1 1
39 58801 1 1 62 PRO CB C 65.588 35.066 -4.318 1.00 . A A . 141 PRO CB 1 1
39 58802 1 1 62 PRO CD C 65.071 35.135 -2.027 1.00 . A A . 141 PRO CD 1 1
39 58803 1 1 62 PRO CG C 64.744 35.793 -3.329 1.00 . A A . 141 PRO CG 1 1
39 58804 1 1 62 PRO HA H 64.810 33.052 -4.367 1.00 . A A . 141 PRO HA 1 1
39 58805 1 1 62 PRO HB2 H 66.603 35.457 -4.302 1.00 . A A . 141 PRO HB2 1 1
39 58806 1 1 62 PRO HB3 H 65.165 35.144 -5.319 1.00 . A A . 141 PRO HB3 1 1
39 58807 1 1 62 PRO HD2 H 66.007 35.522 -1.622 1.00 . A A . 141 PRO HD2 1 1
39 58808 1 1 62 PRO HD3 H 64.251 35.262 -1.319 1.00 . A A . 141 PRO HD3 1 1
39 58809 1 1 62 PRO HG2 H 65.001 36.852 -3.305 1.00 . A A . 141 PRO HG2 1 1
39 58810 1 1 62 PRO HG3 H 63.689 35.656 -3.566 1.00 . A A . 141 PRO HG3 1 1
39 58811 1 1 62 PRO N N 65.220 33.723 -2.423 1.00 . A A . 141 PRO N 1 1
39 58812 1 1 62 PRO O O 67.927 33.322 -3.408 1.00 . A A . 141 PRO O 1 1
39 58813 1 1 63 ALA C C 69.179 32.496 -6.003 1.00 . A A . 142 ALA C 1 1
39 58814 1 1 63 ALA CA C 68.262 31.426 -5.408 1.00 . A A . 142 ALA CA 1 1
39 58815 1 1 63 ALA CB C 68.000 30.309 -6.423 1.00 . A A . 142 ALA CB 1 1
39 58816 1 1 63 ALA H H 66.157 31.802 -5.532 1.00 . A A . 142 ALA H 1 1
39 58817 1 1 63 ALA HA H 68.742 31.003 -4.525 1.00 . A A . 142 ALA HA 1 1
39 58818 1 1 63 ALA HB1 H 67.394 29.529 -5.959 1.00 . A A . 142 ALA HB1 1 1
39 58819 1 1 63 ALA HB2 H 67.469 30.715 -7.284 1.00 . A A . 142 ALA HB2 1 1
39 58820 1 1 63 ALA HB3 H 68.950 29.884 -6.746 1.00 . A A . 142 ALA HB3 1 1
39 58821 1 1 63 ALA N N 67.006 32.051 -5.016 1.00 . A A . 142 ALA N 1 1
39 58822 1 1 63 ALA O O 70.392 32.393 -5.935 1.00 . A A . 142 ALA O 1 1
39 58823 1 1 64 ALA C C 70.018 35.492 -6.127 1.00 . A A . 143 ALA C 1 1
39 58824 1 1 64 ALA CA C 69.304 34.636 -7.186 1.00 . A A . 143 ALA CA 1 1
39 58825 1 1 64 ALA CB C 68.335 35.506 -7.998 1.00 . A A . 143 ALA CB 1 1
39 58826 1 1 64 ALA H H 67.562 33.544 -6.614 1.00 . A A . 143 ALA H 1 1
39 58827 1 1 64 ALA HA H 70.061 34.232 -7.861 1.00 . A A . 143 ALA HA 1 1
39 58828 1 1 64 ALA HB1 H 67.854 34.901 -8.766 1.00 . A A . 143 ALA HB1 1 1
39 58829 1 1 64 ALA HB2 H 67.576 35.929 -7.336 1.00 . A A . 143 ALA HB2 1 1
39 58830 1 1 64 ALA HB3 H 68.889 36.318 -8.471 1.00 . A A . 143 ALA HB3 1 1
39 58831 1 1 64 ALA N N 68.570 33.524 -6.583 1.00 . A A . 143 ALA N 1 1
39 58832 1 1 64 ALA O O 71.010 36.143 -6.417 1.00 . A A . 143 ALA O 1 1
39 58833 1 1 65 GLU C C 70.959 35.302 -2.963 1.00 . A A . 144 GLU C 1 1
39 58834 1 1 65 GLU CA C 70.075 36.236 -3.791 1.00 . A A . 144 GLU CA 1 1
39 58835 1 1 65 GLU CB C 68.949 36.805 -2.913 1.00 . A A . 144 GLU CB 1 1
39 58836 1 1 65 GLU CD C 68.711 39.285 -3.393 1.00 . A A . 144 GLU CD 1 1
39 58837 1 1 65 GLU CG C 68.115 37.896 -3.582 1.00 . A A . 144 GLU CG 1 1
39 58838 1 1 65 GLU H H 68.697 34.897 -4.715 1.00 . A A . 144 GLU H 1 1
39 58839 1 1 65 GLU HA H 70.681 37.059 -4.175 1.00 . A A . 144 GLU HA 1 1
39 58840 1 1 65 GLU HB2 H 68.287 35.987 -2.631 1.00 . A A . 144 GLU HB2 1 1
39 58841 1 1 65 GLU HB3 H 69.383 37.220 -2.003 1.00 . A A . 144 GLU HB3 1 1
39 58842 1 1 65 GLU HG2 H 68.027 37.684 -4.649 1.00 . A A . 144 GLU HG2 1 1
39 58843 1 1 65 GLU HG3 H 67.116 37.884 -3.146 1.00 . A A . 144 GLU HG3 1 1
39 58844 1 1 65 GLU N N 69.504 35.471 -4.906 1.00 . A A . 144 GLU N 1 1
39 58845 1 1 65 GLU O O 71.230 35.550 -1.790 1.00 . A A . 144 GLU O 1 1
39 58846 1 1 65 GLU OE1 O 69.816 39.548 -3.912 1.00 . A A . 144 GLU OE1 1 1
39 58847 1 1 65 GLU OE2 O 68.067 40.114 -2.713 1.00 . A A . 144 GLU OE2 1 1
39 58848 1 1 66 SER C C 73.188 32.631 -3.906 1.00 . A A . 145 SER C 1 1
39 58849 1 1 66 SER CA C 72.145 33.159 -2.920 1.00 . A A . 145 SER CA 1 1
39 58850 1 1 66 SER CB C 71.226 32.010 -2.496 1.00 . A A . 145 SER CB 1 1
39 58851 1 1 66 SER H H 71.108 34.048 -4.544 1.00 . A A . 145 SER H 1 1
39 58852 1 1 66 SER HA H 72.643 33.569 -2.042 1.00 . A A . 145 SER HA 1 1
39 58853 1 1 66 SER HB2 H 70.828 31.525 -3.388 1.00 . A A . 145 SER HB2 1 1
39 58854 1 1 66 SER HB3 H 71.800 31.283 -1.923 1.00 . A A . 145 SER HB3 1 1
39 58855 1 1 66 SER HG H 69.495 32.901 -2.291 1.00 . A A . 145 SER HG 1 1
39 58856 1 1 66 SER N N 71.354 34.196 -3.574 1.00 . A A . 145 SER N 1 1
39 58857 1 1 66 SER O O 73.216 33.033 -5.063 1.00 . A A . 145 SER O 1 1
39 58858 1 1 66 SER OG O 70.143 32.478 -1.706 1.00 . A A . 145 SER OG 1 1
39 58859 1 1 67 GLN C C 74.738 29.503 -4.144 1.00 . A A . 146 GLN C 1 1
39 58860 1 1 67 GLN CA C 74.945 30.995 -4.345 1.00 . A A . 146 GLN CA 1 1
39 58861 1 1 67 GLN CB C 76.387 31.383 -4.013 1.00 . A A . 146 GLN CB 1 1
39 58862 1 1 67 GLN CD C 77.410 31.622 -6.335 1.00 . A A . 146 GLN CD 1 1
39 58863 1 1 67 GLN CG C 77.017 32.326 -5.041 1.00 . A A . 146 GLN CG 1 1
39 58864 1 1 67 GLN H H 73.955 31.393 -2.493 1.00 . A A . 146 GLN H 1 1
39 58865 1 1 67 GLN HA H 74.732 31.242 -5.384 1.00 . A A . 146 GLN HA 1 1
39 58866 1 1 67 GLN HB2 H 76.399 31.871 -3.038 1.00 . A A . 146 GLN HB2 1 1
39 58867 1 1 67 GLN HB3 H 76.994 30.479 -3.949 1.00 . A A . 146 GLN HB3 1 1
39 58868 1 1 67 GLN HE21 H 78.394 33.260 -6.956 1.00 . A A . 146 GLN HE21 1 1
39 58869 1 1 67 GLN HE22 H 78.423 31.888 -8.038 1.00 . A A . 146 GLN HE22 1 1
39 58870 1 1 67 GLN HG2 H 76.309 33.122 -5.271 1.00 . A A . 146 GLN HG2 1 1
39 58871 1 1 67 GLN HG3 H 77.910 32.772 -4.605 1.00 . A A . 146 GLN HG3 1 1
39 58872 1 1 67 GLN N N 74.005 31.689 -3.463 1.00 . A A . 146 GLN N 1 1
39 58873 1 1 67 GLN NE2 N 78.137 32.312 -7.173 1.00 . A A . 146 GLN NE2 1 1
39 58874 1 1 67 GLN O O 74.320 29.089 -3.071 1.00 . A A . 146 GLN O 1 1
39 58875 1 1 67 GLN OE1 O 77.075 30.467 -6.566 1.00 . A A . 146 GLN OE1 1 1
39 58876 1 1 68 ILE C C 75.995 26.455 -5.515 1.00 . A A . 147 ILE C 1 1
39 58877 1 1 68 ILE CA C 74.744 27.260 -5.099 1.00 . A A . 147 ILE CA 1 1
39 58878 1 1 68 ILE CB C 73.472 26.913 -5.938 1.00 . A A . 147 ILE CB 1 1
39 58879 1 1 68 ILE CD1 C 71.776 25.006 -6.407 1.00 . A A . 147 ILE CD1 1 1
39 58880 1 1 68 ILE CG1 C 73.074 25.448 -5.697 1.00 . A A . 147 ILE CG1 1 1
39 58881 1 1 68 ILE CG2 C 73.665 27.270 -7.440 1.00 . A A . 147 ILE CG2 1 1
39 58882 1 1 68 ILE H H 75.357 29.082 -6.032 1.00 . A A . 147 ILE H 1 1
39 58883 1 1 68 ILE HA H 74.532 26.998 -4.065 1.00 . A A . 147 ILE HA 1 1
39 58884 1 1 68 ILE HB H 72.665 27.540 -5.566 1.00 . A A . 147 ILE HB 1 1
39 58885 1 1 68 ILE HD11 H 71.972 24.864 -7.473 1.00 . A A . 147 ILE HD11 1 1
39 58886 1 1 68 ILE HD12 H 71.435 24.065 -5.982 1.00 . A A . 147 ILE HD12 1 1
39 58887 1 1 68 ILE HD13 H 71.002 25.763 -6.271 1.00 . A A . 147 ILE HD13 1 1
39 58888 1 1 68 ILE HG12 H 73.884 24.810 -6.030 1.00 . A A . 147 ILE HG12 1 1
39 58889 1 1 68 ILE HG13 H 72.947 25.300 -4.623 1.00 . A A . 147 ILE HG13 1 1
39 58890 1 1 68 ILE HG21 H 72.805 26.932 -8.022 1.00 . A A . 147 ILE HG21 1 1
39 58891 1 1 68 ILE HG22 H 73.754 28.351 -7.552 1.00 . A A . 147 ILE HG22 1 1
39 58892 1 1 68 ILE HG23 H 74.561 26.801 -7.827 1.00 . A A . 147 ILE HG23 1 1
39 58893 1 1 68 ILE N N 74.994 28.701 -5.166 1.00 . A A . 147 ILE N 1 1
39 58894 1 1 68 ILE O O 76.680 26.787 -6.487 1.00 . A A . 147 ILE O 1 1
39 58895 1 1 69 VAL C C 77.305 23.162 -4.687 1.00 . A A . 148 VAL C 1 1
39 58896 1 1 69 VAL CA C 77.558 24.667 -4.908 1.00 . A A . 148 VAL CA 1 1
39 58897 1 1 69 VAL CB C 78.672 25.234 -3.926 1.00 . A A . 148 VAL CB 1 1
39 58898 1 1 69 VAL CG1 C 78.323 24.986 -2.453 1.00 . A A . 148 VAL CG1 1 1
39 58899 1 1 69 VAL CG2 C 80.051 24.657 -4.234 1.00 . A A . 148 VAL CG2 1 1
39 58900 1 1 69 VAL H H 75.729 25.198 -3.933 1.00 . A A . 148 VAL H 1 1
39 58901 1 1 69 VAL HA H 77.903 24.801 -5.929 1.00 . A A . 148 VAL HA 1 1
39 58902 1 1 69 VAL HB H 78.722 26.311 -4.070 1.00 . A A . 148 VAL HB 1 1
39 58903 1 1 69 VAL HG11 H 77.366 25.450 -2.221 1.00 . A A . 148 VAL HG11 1 1
39 58904 1 1 69 VAL HG12 H 78.264 23.916 -2.260 1.00 . A A . 148 VAL HG12 1 1
39 58905 1 1 69 VAL HG13 H 79.092 25.425 -1.819 1.00 . A A . 148 VAL HG13 1 1
39 58906 1 1 69 VAL HG21 H 80.335 24.924 -5.248 1.00 . A A . 148 VAL HG21 1 1
39 58907 1 1 69 VAL HG22 H 80.786 25.076 -3.545 1.00 . A A . 148 VAL HG22 1 1
39 58908 1 1 69 VAL HG23 H 80.038 23.574 -4.131 1.00 . A A . 148 VAL HG23 1 1
39 58909 1 1 69 VAL N N 76.324 25.437 -4.728 1.00 . A A . 148 VAL N 1 1
39 58910 1 1 69 VAL O O 76.491 22.768 -3.851 1.00 . A A . 148 VAL O 1 1
39 58911 1 1 70 TYR C C 79.289 20.316 -5.642 1.00 . A A . 149 TYR C 1 1
39 58912 1 1 70 TYR CA C 77.903 20.871 -5.332 1.00 . A A . 149 TYR CA 1 1
39 58913 1 1 70 TYR CB C 76.878 20.328 -6.330 1.00 . A A . 149 TYR CB 1 1
39 58914 1 1 70 TYR CD1 C 77.001 17.826 -5.848 1.00 . A A . 149 TYR CD1 1 1
39 58915 1 1 70 TYR CD2 C 77.509 18.608 -8.087 1.00 . A A . 149 TYR CD2 1 1
39 58916 1 1 70 TYR CE1 C 77.246 16.484 -6.265 1.00 . A A . 149 TYR CE1 1 1
39 58917 1 1 70 TYR CE2 C 77.743 17.272 -8.504 1.00 . A A . 149 TYR CE2 1 1
39 58918 1 1 70 TYR CG C 77.130 18.898 -6.758 1.00 . A A . 149 TYR CG 1 1
39 58919 1 1 70 TYR CZ C 77.610 16.226 -7.591 1.00 . A A . 149 TYR CZ 1 1
39 58920 1 1 70 TYR H H 78.648 22.700 -6.147 1.00 . A A . 149 TYR H 1 1
39 58921 1 1 70 TYR HA H 77.616 20.589 -4.320 1.00 . A A . 149 TYR HA 1 1
39 58922 1 1 70 TYR HB2 H 75.884 20.402 -5.890 1.00 . A A . 149 TYR HB2 1 1
39 58923 1 1 70 TYR HB3 H 76.908 20.950 -7.219 1.00 . A A . 149 TYR HB3 1 1
39 58924 1 1 70 TYR HD1 H 76.706 18.017 -4.825 1.00 . A A . 149 TYR HD1 1 1
39 58925 1 1 70 TYR HD2 H 77.623 19.413 -8.798 1.00 . A A . 149 TYR HD2 1 1
39 58926 1 1 70 TYR HE1 H 77.138 15.666 -5.569 1.00 . A A . 149 TYR HE1 1 1
39 58927 1 1 70 TYR HE2 H 78.023 17.063 -9.525 1.00 . A A . 149 TYR HE2 1 1
39 58928 1 1 70 TYR HH H 77.908 14.855 -8.954 1.00 . A A . 149 TYR HH 1 1
39 58929 1 1 70 TYR N N 77.997 22.328 -5.450 1.00 . A A . 149 TYR N 1 1
39 58930 1 1 70 TYR O O 79.943 20.792 -6.561 1.00 . A A . 149 TYR O 1 1
39 58931 1 1 70 TYR OH O 77.835 14.939 -8.001 1.00 . A A . 149 TYR OH 1 1
39 58932 1 1 71 ALA C C 82.174 19.869 -5.059 1.00 . A A . 150 ALA C 1 1
39 58933 1 1 71 ALA CA C 81.090 18.771 -4.986 1.00 . A A . 150 ALA CA 1 1
39 58934 1 1 71 ALA CB C 81.138 17.855 -6.230 1.00 . A A . 150 ALA CB 1 1
39 58935 1 1 71 ALA H H 79.163 19.013 -4.093 1.00 . A A . 150 ALA H 1 1
39 58936 1 1 71 ALA HA H 81.291 18.158 -4.107 1.00 . A A . 150 ALA HA 1 1
39 58937 1 1 71 ALA HB1 H 80.356 17.097 -6.159 1.00 . A A . 150 ALA HB1 1 1
39 58938 1 1 71 ALA HB2 H 80.983 18.450 -7.132 1.00 . A A . 150 ALA HB2 1 1
39 58939 1 1 71 ALA HB3 H 82.111 17.364 -6.285 1.00 . A A . 150 ALA HB3 1 1
39 58940 1 1 71 ALA N N 79.749 19.359 -4.838 1.00 . A A . 150 ALA N 1 1
39 58941 1 1 71 ALA O O 83.063 19.823 -5.902 1.00 . A A . 150 ALA O 1 1
39 58942 1 1 72 GLU C C 83.012 22.914 -5.358 1.00 . A A . 151 GLU C 1 1
39 58943 1 1 72 GLU CA C 82.916 22.047 -4.090 1.00 . A A . 151 GLU CA 1 1
39 58944 1 1 72 GLU CB C 84.325 21.646 -3.635 1.00 . A A . 151 GLU CB 1 1
39 58945 1 1 72 GLU CD C 85.732 20.857 -1.695 1.00 . A A . 151 GLU CD 1 1
39 58946 1 1 72 GLU CG C 84.342 20.897 -2.312 1.00 . A A . 151 GLU CG 1 1
39 58947 1 1 72 GLU H H 81.261 20.819 -3.540 1.00 . A A . 151 GLU H 1 1
39 58948 1 1 72 GLU HA H 82.505 22.688 -3.312 1.00 . A A . 151 GLU HA 1 1
39 58949 1 1 72 GLU HB2 H 84.791 21.028 -4.400 1.00 . A A . 151 GLU HB2 1 1
39 58950 1 1 72 GLU HB3 H 84.918 22.553 -3.518 1.00 . A A . 151 GLU HB3 1 1
39 58951 1 1 72 GLU HG2 H 83.665 21.397 -1.618 1.00 . A A . 151 GLU HG2 1 1
39 58952 1 1 72 GLU HG3 H 83.988 19.877 -2.473 1.00 . A A . 151 GLU HG3 1 1
39 58953 1 1 72 GLU N N 82.026 20.866 -4.187 1.00 . A A . 151 GLU N 1 1
39 58954 1 1 72 GLU O O 83.787 23.869 -5.404 1.00 . A A . 151 GLU O 1 1
39 58955 1 1 72 GLU OE1 O 86.728 20.778 -2.446 1.00 . A A . 151 GLU OE1 1 1
39 58956 1 1 72 GLU OE2 O 85.825 20.949 -0.453 1.00 . A A . 151 GLU OE2 1 1
39 58957 1 1 73 ARG C C 80.847 24.126 -7.720 1.00 . A A . 152 ARG C 1 1
39 58958 1 1 73 ARG CA C 82.179 23.396 -7.604 1.00 . A A . 152 ARG CA 1 1
39 58959 1 1 73 ARG CB C 82.366 22.453 -8.794 1.00 . A A . 152 ARG CB 1 1
39 58960 1 1 73 ARG CD C 83.799 20.688 -9.878 1.00 . A A . 152 ARG CD 1 1
39 58961 1 1 73 ARG CG C 83.735 21.768 -8.811 1.00 . A A . 152 ARG CG 1 1
39 58962 1 1 73 ARG CZ C 83.675 20.538 -12.359 1.00 . A A . 152 ARG CZ 1 1
39 58963 1 1 73 ARG H H 81.554 21.834 -6.283 1.00 . A A . 152 ARG H 1 1
39 58964 1 1 73 ARG HA H 82.991 24.119 -7.588 1.00 . A A . 152 ARG HA 1 1
39 58965 1 1 73 ARG HB2 H 81.590 21.689 -8.754 1.00 . A A . 152 ARG HB2 1 1
39 58966 1 1 73 ARG HB3 H 82.245 23.024 -9.714 1.00 . A A . 152 ARG HB3 1 1
39 58967 1 1 73 ARG HD2 H 84.748 20.157 -9.784 1.00 . A A . 152 ARG HD2 1 1
39 58968 1 1 73 ARG HD3 H 82.983 19.981 -9.713 1.00 . A A . 152 ARG HD3 1 1
39 58969 1 1 73 ARG HE H 83.609 22.250 -11.306 1.00 . A A . 152 ARG HE 1 1
39 58970 1 1 73 ARG HG2 H 84.507 22.513 -9.003 1.00 . A A . 152 ARG HG2 1 1
39 58971 1 1 73 ARG HG3 H 83.923 21.311 -7.842 1.00 . A A . 152 ARG HG3 1 1
39 58972 1 1 73 ARG HH11 H 83.859 18.738 -11.484 1.00 . A A . 152 ARG HH11 1 1
39 58973 1 1 73 ARG HH12 H 83.748 18.720 -13.227 1.00 . A A . 152 ARG HH12 1 1
39 58974 1 1 73 ARG HH21 H 83.478 22.158 -13.525 1.00 . A A . 152 ARG HH21 1 1
39 58975 1 1 73 ARG HH22 H 83.547 20.630 -14.358 1.00 . A A . 152 ARG HH22 1 1
39 58976 1 1 73 ARG N N 82.194 22.624 -6.362 1.00 . A A . 152 ARG N 1 1
39 58977 1 1 73 ARG NE N 83.689 21.248 -11.236 1.00 . A A . 152 ARG NE 1 1
39 58978 1 1 73 ARG NH1 N 83.771 19.230 -12.359 1.00 . A A . 152 ARG NH1 1 1
39 58979 1 1 73 ARG NH2 N 83.562 21.155 -13.501 1.00 . A A . 152 ARG NH2 1 1
39 58980 1 1 73 ARG O O 79.797 23.563 -7.404 1.00 . A A . 152 ARG O 1 1
39 58981 1 1 74 PRO C C 78.726 25.474 -9.372 1.00 . A A . 153 PRO C 1 1
39 58982 1 1 74 PRO CA C 79.556 26.052 -8.233 1.00 . A A . 153 PRO CA 1 1
39 58983 1 1 74 PRO CB C 79.917 27.518 -8.472 1.00 . A A . 153 PRO CB 1 1
39 58984 1 1 74 PRO CD C 81.948 26.315 -8.542 1.00 . A A . 153 PRO CD 1 1
39 58985 1 1 74 PRO CG C 81.214 27.456 -9.194 1.00 . A A . 153 PRO CG 1 1
39 58986 1 1 74 PRO HA H 79.017 25.953 -7.294 1.00 . A A . 153 PRO HA 1 1
39 58987 1 1 74 PRO HB2 H 79.156 28.012 -9.074 1.00 . A A . 153 PRO HB2 1 1
39 58988 1 1 74 PRO HB3 H 80.045 28.030 -7.518 1.00 . A A . 153 PRO HB3 1 1
39 58989 1 1 74 PRO HD2 H 82.614 25.833 -9.254 1.00 . A A . 153 PRO HD2 1 1
39 58990 1 1 74 PRO HD3 H 82.489 26.662 -7.663 1.00 . A A . 153 PRO HD3 1 1
39 58991 1 1 74 PRO HG2 H 81.046 27.237 -10.249 1.00 . A A . 153 PRO HG2 1 1
39 58992 1 1 74 PRO HG3 H 81.766 28.387 -9.075 1.00 . A A . 153 PRO HG3 1 1
39 58993 1 1 74 PRO N N 80.864 25.402 -8.141 1.00 . A A . 153 PRO N 1 1
39 58994 1 1 74 PRO O O 79.257 25.031 -10.395 1.00 . A A . 153 PRO O 1 1
39 58995 1 1 75 LEU C C 76.092 26.043 -11.140 1.00 . A A . 154 LEU C 1 1
39 58996 1 1 75 LEU CA C 76.493 24.920 -10.171 1.00 . A A . 154 LEU CA 1 1
39 58997 1 1 75 LEU CB C 75.266 24.314 -9.463 1.00 . A A . 154 LEU CB 1 1
39 58998 1 1 75 LEU CD1 C 74.144 22.506 -8.135 1.00 . A A . 154 LEU CD1 1 1
39 58999 1 1 75 LEU CD2 C 75.723 21.869 -9.904 1.00 . A A . 154 LEU CD2 1 1
39 59000 1 1 75 LEU CG C 75.424 22.911 -8.851 1.00 . A A . 154 LEU CG 1 1
39 59001 1 1 75 LEU H H 77.047 25.853 -8.319 1.00 . A A . 154 LEU H 1 1
39 59002 1 1 75 LEU HA H 76.994 24.142 -10.743 1.00 . A A . 154 LEU HA 1 1
39 59003 1 1 75 LEU HB2 H 74.968 24.989 -8.672 1.00 . A A . 154 LEU HB2 1 1
39 59004 1 1 75 LEU HB3 H 74.452 24.270 -10.169 1.00 . A A . 154 LEU HB3 1 1
39 59005 1 1 75 LEU HD11 H 74.254 21.501 -7.727 1.00 . A A . 154 LEU HD11 1 1
39 59006 1 1 75 LEU HD12 H 73.305 22.522 -8.832 1.00 . A A . 154 LEU HD12 1 1
39 59007 1 1 75 LEU HD13 H 73.951 23.193 -7.323 1.00 . A A . 154 LEU HD13 1 1
39 59008 1 1 75 LEU HD21 H 74.957 21.899 -10.680 1.00 . A A . 154 LEU HD21 1 1
39 59009 1 1 75 LEU HD22 H 75.731 20.879 -9.448 1.00 . A A . 154 LEU HD22 1 1
39 59010 1 1 75 LEU HD23 H 76.698 22.059 -10.344 1.00 . A A . 154 LEU HD23 1 1
39 59011 1 1 75 LEU HG H 76.240 22.931 -8.130 1.00 . A A . 154 LEU HG 1 1
39 59012 1 1 75 LEU N N 77.421 25.463 -9.179 1.00 . A A . 154 LEU N 1 1
39 59013 1 1 75 LEU O O 75.021 26.627 -11.025 1.00 . A A . 154 LEU O 1 1
39 59014 1 1 76 THR C C 76.173 27.297 -14.266 1.00 . A A . 155 THR C 1 1
39 59015 1 1 76 THR CA C 76.844 27.549 -12.923 1.00 . A A . 155 THR CA 1 1
39 59016 1 1 76 THR CB C 78.225 28.135 -13.280 1.00 . A A . 155 THR CB 1 1
39 59017 1 1 76 THR CG2 C 78.903 28.705 -12.054 1.00 . A A . 155 THR CG2 1 1
39 59018 1 1 76 THR H H 77.891 25.890 -12.068 1.00 . A A . 155 THR H 1 1
39 59019 1 1 76 THR HA H 76.266 28.310 -12.399 1.00 . A A . 155 THR HA 1 1
39 59020 1 1 76 THR HB H 78.107 28.922 -14.025 1.00 . A A . 155 THR HB 1 1
39 59021 1 1 76 THR HG1 H 78.872 26.981 -14.746 1.00 . A A . 155 THR HG1 1 1
39 59022 1 1 76 THR HG21 H 79.113 27.905 -11.350 1.00 . A A . 155 THR HG21 1 1
39 59023 1 1 76 THR HG22 H 78.256 29.446 -11.586 1.00 . A A . 155 THR HG22 1 1
39 59024 1 1 76 THR HG23 H 79.838 29.178 -12.351 1.00 . A A . 155 THR HG23 1 1
39 59025 1 1 76 THR N N 77.009 26.388 -12.036 1.00 . A A . 155 THR N 1 1
39 59026 1 1 76 THR O O 75.565 28.202 -14.833 1.00 . A A . 155 THR O 1 1
39 59027 1 1 76 THR OG1 O 79.061 27.093 -13.799 1.00 . A A . 155 THR OG1 1 1
39 59028 1 1 77 ASP C C 74.379 25.503 -16.129 1.00 . A A . 156 ASP C 1 1
39 59029 1 1 77 ASP CA C 75.863 25.843 -16.184 1.00 . A A . 156 ASP CA 1 1
39 59030 1 1 77 ASP CB C 76.630 24.688 -16.846 1.00 . A A . 156 ASP CB 1 1
39 59031 1 1 77 ASP CG C 78.127 24.953 -16.989 1.00 . A A . 156 ASP CG 1 1
39 59032 1 1 77 ASP H H 76.838 25.381 -14.331 1.00 . A A . 156 ASP H 1 1
39 59033 1 1 77 ASP HA H 75.999 26.744 -16.783 1.00 . A A . 156 ASP HA 1 1
39 59034 1 1 77 ASP HB2 H 76.498 23.790 -16.253 1.00 . A A . 156 ASP HB2 1 1
39 59035 1 1 77 ASP HB3 H 76.209 24.512 -17.836 1.00 . A A . 156 ASP HB3 1 1
39 59036 1 1 77 ASP N N 76.335 26.106 -14.821 1.00 . A A . 156 ASP N 1 1
39 59037 1 1 77 ASP O O 74.002 24.338 -16.039 1.00 . A A . 156 ASP O 1 1
39 59038 1 1 77 ASP OD1 O 78.610 26.051 -16.643 1.00 . A A . 156 ASP OD1 1 1
39 59039 1 1 77 ASP OD2 O 78.833 24.007 -17.426 1.00 . A A . 156 ASP OD2 1 1
39 59040 1 1 78 ASN C C 71.442 25.513 -17.085 1.00 . A A . 157 ASN C 1 1
39 59041 1 1 78 ASN CA C 72.087 26.371 -16.000 1.00 . A A . 157 ASN CA 1 1
39 59042 1 1 78 ASN CB C 71.412 27.746 -16.011 1.00 . A A . 157 ASN CB 1 1
39 59043 1 1 78 ASN CG C 71.483 28.410 -17.368 1.00 . A A . 157 ASN CG 1 1
39 59044 1 1 78 ASN H H 73.912 27.472 -16.238 1.00 . A A . 157 ASN H 1 1
39 59045 1 1 78 ASN HA H 71.898 25.899 -15.041 1.00 . A A . 157 ASN HA 1 1
39 59046 1 1 78 ASN HB2 H 70.366 27.624 -15.736 1.00 . A A . 157 ASN HB2 1 1
39 59047 1 1 78 ASN HB3 H 71.894 28.389 -15.277 1.00 . A A . 157 ASN HB3 1 1
39 59048 1 1 78 ASN HD21 H 69.481 28.441 -17.517 1.00 . A A . 157 ASN HD21 1 1
39 59049 1 1 78 ASN HD22 H 70.367 29.098 -18.874 1.00 . A A . 157 ASN HD22 1 1
39 59050 1 1 78 ASN N N 73.539 26.528 -16.156 1.00 . A A . 157 ASN N 1 1
39 59051 1 1 78 ASN ND2 N 70.352 28.671 -17.960 1.00 . A A . 157 ASN ND2 1 1
39 59052 1 1 78 ASN O O 70.350 24.984 -16.890 1.00 . A A . 157 ASN O 1 1
39 59053 1 1 78 ASN OD1 O 72.559 28.660 -17.882 1.00 . A A . 157 ASN OD1 1 1
39 59054 1 1 79 HIS C C 71.914 23.117 -19.216 1.00 . A A . 158 HIS C 1 1
39 59055 1 1 79 HIS CA C 71.621 24.612 -19.351 1.00 . A A . 158 HIS CA 1 1
39 59056 1 1 79 HIS CB C 72.250 25.135 -20.644 1.00 . A A . 158 HIS CB 1 1
39 59057 1 1 79 HIS CD2 C 72.479 27.709 -20.940 1.00 . A A . 158 HIS CD2 1 1
39 59058 1 1 79 HIS CE1 C 70.528 28.145 -21.714 1.00 . A A . 158 HIS CE1 1 1
39 59059 1 1 79 HIS CG C 71.814 26.521 -21.003 1.00 . A A . 158 HIS CG 1 1
39 59060 1 1 79 HIS H H 73.000 25.865 -18.318 1.00 . A A . 158 HIS H 1 1
39 59061 1 1 79 HIS HA H 70.539 24.738 -19.418 1.00 . A A . 158 HIS HA 1 1
39 59062 1 1 79 HIS HB2 H 73.335 25.121 -20.540 1.00 . A A . 158 HIS HB2 1 1
39 59063 1 1 79 HIS HB3 H 71.975 24.469 -21.461 1.00 . A A . 158 HIS HB3 1 1
39 59064 1 1 79 HIS HD1 H 69.820 26.180 -21.665 1.00 . A A . 158 HIS HD1 1 1
39 59065 1 1 79 HIS HD2 H 73.492 27.836 -20.588 1.00 . A A . 158 HIS HD2 1 1
39 59066 1 1 79 HIS HE1 H 69.669 28.667 -22.113 1.00 . A A . 158 HIS HE1 1 1
39 59067 1 1 79 HIS N N 72.118 25.392 -18.219 1.00 . A A . 158 HIS N 1 1
39 59068 1 1 79 HIS ND1 N 70.572 26.834 -21.497 1.00 . A A . 158 HIS ND1 1 1
39 59069 1 1 79 HIS NE2 N 71.661 28.731 -21.386 1.00 . A A . 158 HIS NE2 1 1
39 59070 1 1 79 HIS O O 71.518 22.330 -20.067 1.00 . A A . 158 HIS O 1 1
39 59071 1 1 80 ARG C C 71.719 20.696 -17.150 1.00 . A A . 159 ARG C 1 1
39 59072 1 1 80 ARG CA C 72.868 21.297 -17.924 1.00 . A A . 159 ARG CA 1 1
39 59073 1 1 80 ARG CB C 74.135 21.090 -17.098 1.00 . A A . 159 ARG CB 1 1
39 59074 1 1 80 ARG CD C 76.595 20.962 -16.927 1.00 . A A . 159 ARG CD 1 1
39 59075 1 1 80 ARG CG C 75.426 21.251 -17.859 1.00 . A A . 159 ARG CG 1 1
39 59076 1 1 80 ARG CZ C 78.745 20.542 -18.110 1.00 . A A . 159 ARG CZ 1 1
39 59077 1 1 80 ARG H H 72.917 23.390 -17.464 1.00 . A A . 159 ARG H 1 1
39 59078 1 1 80 ARG HA H 72.959 20.776 -18.878 1.00 . A A . 159 ARG HA 1 1
39 59079 1 1 80 ARG HB2 H 74.126 21.793 -16.269 1.00 . A A . 159 ARG HB2 1 1
39 59080 1 1 80 ARG HB3 H 74.112 20.087 -16.683 1.00 . A A . 159 ARG HB3 1 1
39 59081 1 1 80 ARG HD2 H 76.455 21.537 -16.015 1.00 . A A . 159 ARG HD2 1 1
39 59082 1 1 80 ARG HD3 H 76.606 19.903 -16.670 1.00 . A A . 159 ARG HD3 1 1
39 59083 1 1 80 ARG HE H 78.124 22.347 -17.473 1.00 . A A . 159 ARG HE 1 1
39 59084 1 1 80 ARG HG2 H 75.447 20.555 -18.697 1.00 . A A . 159 ARG HG2 1 1
39 59085 1 1 80 ARG HG3 H 75.499 22.271 -18.233 1.00 . A A . 159 ARG HG3 1 1
39 59086 1 1 80 ARG HH11 H 77.726 18.832 -17.817 1.00 . A A . 159 ARG HH11 1 1
39 59087 1 1 80 ARG HH12 H 79.241 18.669 -18.661 1.00 . A A . 159 ARG HH12 1 1
39 59088 1 1 80 ARG HH21 H 79.980 22.064 -18.522 1.00 . A A . 159 ARG HH21 1 1
39 59089 1 1 80 ARG HH22 H 80.513 20.483 -19.054 1.00 . A A . 159 ARG HH22 1 1
39 59090 1 1 80 ARG N N 72.608 22.718 -18.158 1.00 . A A . 159 ARG N 1 1
39 59091 1 1 80 ARG NE N 77.878 21.353 -17.524 1.00 . A A . 159 ARG NE 1 1
39 59092 1 1 80 ARG NH1 N 78.557 19.247 -18.207 1.00 . A A . 159 ARG NH1 1 1
39 59093 1 1 80 ARG NH2 N 79.833 21.062 -18.599 1.00 . A A . 159 ARG NH2 1 1
39 59094 1 1 80 ARG O O 71.086 21.367 -16.332 1.00 . A A . 159 ARG O 1 1
39 59095 1 1 81 SER C C 71.328 18.182 -15.285 1.00 . A A . 160 SER C 1 1
39 59096 1 1 81 SER CA C 70.592 18.645 -16.533 1.00 . A A . 160 SER CA 1 1
39 59097 1 1 81 SER CB C 70.106 17.440 -17.321 1.00 . A A . 160 SER CB 1 1
39 59098 1 1 81 SER H H 72.062 18.906 -18.027 1.00 . A A . 160 SER H 1 1
39 59099 1 1 81 SER HA H 69.743 19.269 -16.261 1.00 . A A . 160 SER HA 1 1
39 59100 1 1 81 SER HB2 H 70.919 16.720 -17.419 1.00 . A A . 160 SER HB2 1 1
39 59101 1 1 81 SER HB3 H 69.275 16.975 -16.794 1.00 . A A . 160 SER HB3 1 1
39 59102 1 1 81 SER HG H 69.205 17.100 -19.026 1.00 . A A . 160 SER HG 1 1
39 59103 1 1 81 SER N N 71.524 19.406 -17.339 1.00 . A A . 160 SER N 1 1
39 59104 1 1 81 SER O O 72.560 18.225 -15.235 1.00 . A A . 160 SER O 1 1
39 59105 1 1 81 SER OG O 69.692 17.845 -18.610 1.00 . A A . 160 SER OG 1 1
39 59106 1 1 82 LEU C C 72.080 15.969 -13.333 1.00 . A A . 161 LEU C 1 1
39 59107 1 1 82 LEU CA C 71.246 17.232 -13.055 1.00 . A A . 161 LEU CA 1 1
39 59108 1 1 82 LEU CB C 70.178 16.985 -11.986 1.00 . A A . 161 LEU CB 1 1
39 59109 1 1 82 LEU CD1 C 68.191 17.855 -10.743 1.00 . A A . 161 LEU CD1 1 1
39 59110 1 1 82 LEU CD2 C 70.181 19.327 -10.954 1.00 . A A . 161 LEU CD2 1 1
39 59111 1 1 82 LEU CG C 69.347 18.237 -11.635 1.00 . A A . 161 LEU CG 1 1
39 59112 1 1 82 LEU H H 69.588 17.702 -14.353 1.00 . A A . 161 LEU H 1 1
39 59113 1 1 82 LEU HA H 71.924 18.005 -12.698 1.00 . A A . 161 LEU HA 1 1
39 59114 1 1 82 LEU HB2 H 69.500 16.212 -12.352 1.00 . A A . 161 LEU HB2 1 1
39 59115 1 1 82 LEU HB3 H 70.660 16.619 -11.082 1.00 . A A . 161 LEU HB3 1 1
39 59116 1 1 82 LEU HD11 H 67.618 17.050 -11.209 1.00 . A A . 161 LEU HD11 1 1
39 59117 1 1 82 LEU HD12 H 67.539 18.716 -10.603 1.00 . A A . 161 LEU HD12 1 1
39 59118 1 1 82 LEU HD13 H 68.562 17.523 -9.780 1.00 . A A . 161 LEU HD13 1 1
39 59119 1 1 82 LEU HD21 H 70.530 18.974 -9.986 1.00 . A A . 161 LEU HD21 1 1
39 59120 1 1 82 LEU HD22 H 69.568 20.211 -10.811 1.00 . A A . 161 LEU HD22 1 1
39 59121 1 1 82 LEU HD23 H 71.032 19.592 -11.578 1.00 . A A . 161 LEU HD23 1 1
39 59122 1 1 82 LEU HG H 68.938 18.650 -12.547 1.00 . A A . 161 LEU HG 1 1
39 59123 1 1 82 LEU N N 70.608 17.711 -14.285 1.00 . A A . 161 LEU N 1 1
39 59124 1 1 82 LEU O O 73.200 15.812 -12.813 1.00 . A A . 161 LEU O 1 1
39 59125 1 1 83 ALA C C 73.682 14.357 -15.317 1.00 . A A . 162 ALA C 1 1
39 59126 1 1 83 ALA CA C 72.349 13.948 -14.673 1.00 . A A . 162 ALA CA 1 1
39 59127 1 1 83 ALA CB C 71.516 13.122 -15.659 1.00 . A A . 162 ALA CB 1 1
39 59128 1 1 83 ALA H H 70.668 15.278 -14.631 1.00 . A A . 162 ALA H 1 1
39 59129 1 1 83 ALA HA H 72.568 13.330 -13.800 1.00 . A A . 162 ALA HA 1 1
39 59130 1 1 83 ALA HB1 H 70.628 12.739 -15.155 1.00 . A A . 162 ALA HB1 1 1
39 59131 1 1 83 ALA HB2 H 71.210 13.745 -16.502 1.00 . A A . 162 ALA HB2 1 1
39 59132 1 1 83 ALA HB3 H 72.109 12.283 -16.025 1.00 . A A . 162 ALA HB3 1 1
39 59133 1 1 83 ALA N N 71.593 15.123 -14.233 1.00 . A A . 162 ALA N 1 1
39 59134 1 1 83 ALA O O 74.666 13.632 -15.226 1.00 . A A . 162 ALA O 1 1
39 59135 1 1 84 SER C C 76.012 16.426 -15.548 1.00 . A A . 163 SER C 1 1
39 59136 1 1 84 SER CA C 74.945 16.027 -16.571 1.00 . A A . 163 SER CA 1 1
39 59137 1 1 84 SER CB C 74.633 17.230 -17.451 1.00 . A A . 163 SER CB 1 1
39 59138 1 1 84 SER H H 72.895 16.112 -15.975 1.00 . A A . 163 SER H 1 1
39 59139 1 1 84 SER HA H 75.354 15.234 -17.199 1.00 . A A . 163 SER HA 1 1
39 59140 1 1 84 SER HB2 H 74.496 18.101 -16.817 1.00 . A A . 163 SER HB2 1 1
39 59141 1 1 84 SER HB3 H 75.470 17.411 -18.127 1.00 . A A . 163 SER HB3 1 1
39 59142 1 1 84 SER HG H 73.540 16.208 -18.712 1.00 . A A . 163 SER HG 1 1
39 59143 1 1 84 SER N N 73.722 15.530 -15.938 1.00 . A A . 163 SER N 1 1
39 59144 1 1 84 SER O O 77.185 16.557 -15.898 1.00 . A A . 163 SER O 1 1
39 59145 1 1 84 SER OG O 73.449 17.020 -18.203 1.00 . A A . 163 SER OG 1 1
39 59146 1 1 85 TYR C C 76.875 15.576 -12.472 1.00 . A A . 164 TYR C 1 1
39 59147 1 1 85 TYR CA C 76.567 16.872 -13.209 1.00 . A A . 164 TYR CA 1 1
39 59148 1 1 85 TYR CB C 75.982 17.863 -12.206 1.00 . A A . 164 TYR CB 1 1
39 59149 1 1 85 TYR CD1 C 77.172 20.050 -12.627 1.00 . A A . 164 TYR CD1 1 1
39 59150 1 1 85 TYR CD2 C 74.821 19.889 -13.189 1.00 . A A . 164 TYR CD2 1 1
39 59151 1 1 85 TYR CE1 C 77.186 21.398 -13.050 1.00 . A A . 164 TYR CE1 1 1
39 59152 1 1 85 TYR CE2 C 74.832 21.239 -13.610 1.00 . A A . 164 TYR CE2 1 1
39 59153 1 1 85 TYR CG C 75.990 19.285 -12.687 1.00 . A A . 164 TYR CG 1 1
39 59154 1 1 85 TYR CZ C 76.015 21.982 -13.527 1.00 . A A . 164 TYR CZ 1 1
39 59155 1 1 85 TYR H H 74.628 16.502 -14.044 1.00 . A A . 164 TYR H 1 1
39 59156 1 1 85 TYR HA H 77.494 17.276 -13.616 1.00 . A A . 164 TYR HA 1 1
39 59157 1 1 85 TYR HB2 H 74.961 17.569 -11.970 1.00 . A A . 164 TYR HB2 1 1
39 59158 1 1 85 TYR HB3 H 76.570 17.817 -11.290 1.00 . A A . 164 TYR HB3 1 1
39 59159 1 1 85 TYR HD1 H 78.079 19.603 -12.244 1.00 . A A . 164 TYR HD1 1 1
39 59160 1 1 85 TYR HD2 H 73.902 19.320 -13.246 1.00 . A A . 164 TYR HD2 1 1
39 59161 1 1 85 TYR HE1 H 78.095 21.977 -12.996 1.00 . A A . 164 TYR HE1 1 1
39 59162 1 1 85 TYR HE2 H 73.929 21.692 -13.989 1.00 . A A . 164 TYR HE2 1 1
39 59163 1 1 85 TYR HH H 75.212 23.578 -14.308 1.00 . A A . 164 TYR HH 1 1
39 59164 1 1 85 TYR N N 75.615 16.604 -14.292 1.00 . A A . 164 TYR N 1 1
39 59165 1 1 85 TYR O O 77.705 15.545 -11.566 1.00 . A A . 164 TYR O 1 1
39 59166 1 1 85 TYR OH O 76.044 23.288 -13.917 1.00 . A A . 164 TYR OH 1 1
39 59167 1 1 86 GLY C C 75.554 13.295 -10.817 1.00 . A A . 165 GLY C 1 1
39 59168 1 1 86 GLY CA C 76.294 13.254 -12.139 1.00 . A A . 165 GLY CA 1 1
39 59169 1 1 86 GLY H H 75.505 14.581 -13.599 1.00 . A A . 165 GLY H 1 1
39 59170 1 1 86 GLY HA2 H 75.879 12.458 -12.756 1.00 . A A . 165 GLY HA2 1 1
39 59171 1 1 86 GLY HA3 H 77.347 13.048 -11.948 1.00 . A A . 165 GLY HA3 1 1
39 59172 1 1 86 GLY N N 76.167 14.518 -12.837 1.00 . A A . 165 GLY N 1 1
39 59173 1 1 86 GLY O O 75.874 12.529 -9.911 1.00 . A A . 165 GLY O 1 1
39 59174 1 1 87 LEU C C 72.872 13.154 -9.296 1.00 . A A . 166 LEU C 1 1
39 59175 1 1 87 LEU CA C 73.828 14.324 -9.446 1.00 . A A . 166 LEU CA 1 1
39 59176 1 1 87 LEU CB C 73.064 15.649 -9.409 1.00 . A A . 166 LEU CB 1 1
39 59177 1 1 87 LEU CD1 C 73.310 18.152 -9.390 1.00 . A A . 166 LEU CD1 1 1
39 59178 1 1 87 LEU CD2 C 73.994 16.809 -7.415 1.00 . A A . 166 LEU CD2 1 1
39 59179 1 1 87 LEU CG C 73.909 16.834 -8.932 1.00 . A A . 166 LEU CG 1 1
39 59180 1 1 87 LEU H H 74.318 14.792 -11.482 1.00 . A A . 166 LEU H 1 1
39 59181 1 1 87 LEU HA H 74.531 14.296 -8.613 1.00 . A A . 166 LEU HA 1 1
39 59182 1 1 87 LEU HB2 H 72.692 15.859 -10.404 1.00 . A A . 166 LEU HB2 1 1
39 59183 1 1 87 LEU HB3 H 72.210 15.547 -8.741 1.00 . A A . 166 LEU HB3 1 1
39 59184 1 1 87 LEU HD11 H 73.210 18.149 -10.476 1.00 . A A . 166 LEU HD11 1 1
39 59185 1 1 87 LEU HD12 H 73.966 18.971 -9.094 1.00 . A A . 166 LEU HD12 1 1
39 59186 1 1 87 LEU HD13 H 72.331 18.289 -8.933 1.00 . A A . 166 LEU HD13 1 1
39 59187 1 1 87 LEU HD21 H 74.545 17.678 -7.069 1.00 . A A . 166 LEU HD21 1 1
39 59188 1 1 87 LEU HD22 H 74.519 15.908 -7.094 1.00 . A A . 166 LEU HD22 1 1
39 59189 1 1 87 LEU HD23 H 72.994 16.817 -6.982 1.00 . A A . 166 LEU HD23 1 1
39 59190 1 1 87 LEU HG H 74.910 16.746 -9.349 1.00 . A A . 166 LEU HG 1 1
39 59191 1 1 87 LEU N N 74.577 14.190 -10.696 1.00 . A A . 166 LEU N 1 1
39 59192 1 1 87 LEU O O 71.703 13.235 -9.650 1.00 . A A . 166 LEU O 1 1
39 59193 1 1 88 LYS C C 71.867 10.814 -7.322 1.00 . A A . 167 LYS C 1 1
39 59194 1 1 88 LYS CA C 72.631 10.814 -8.647 1.00 . A A . 167 LYS CA 1 1
39 59195 1 1 88 LYS CB C 73.535 9.574 -8.774 1.00 . A A . 167 LYS CB 1 1
39 59196 1 1 88 LYS CD C 74.966 8.504 -6.965 1.00 . A A . 167 LYS CD 1 1
39 59197 1 1 88 LYS CE C 74.471 8.989 -5.620 1.00 . A A . 167 LYS CE 1 1
39 59198 1 1 88 LYS CG C 74.861 9.623 -7.989 1.00 . A A . 167 LYS CG 1 1
39 59199 1 1 88 LYS H H 74.416 12.049 -8.592 1.00 . A A . 167 LYS H 1 1
39 59200 1 1 88 LYS HA H 71.890 10.768 -9.445 1.00 . A A . 167 LYS HA 1 1
39 59201 1 1 88 LYS HB2 H 72.967 8.698 -8.464 1.00 . A A . 167 LYS HB2 1 1
39 59202 1 1 88 LYS HB3 H 73.781 9.449 -9.828 1.00 . A A . 167 LYS HB3 1 1
39 59203 1 1 88 LYS HD2 H 74.368 7.653 -7.292 1.00 . A A . 167 LYS HD2 1 1
39 59204 1 1 88 LYS HD3 H 76.007 8.196 -6.874 1.00 . A A . 167 LYS HD3 1 1
39 59205 1 1 88 LYS HE2 H 75.211 9.670 -5.196 1.00 . A A . 167 LYS HE2 1 1
39 59206 1 1 88 LYS HE3 H 73.543 9.542 -5.763 1.00 . A A . 167 LYS HE3 1 1
39 59207 1 1 88 LYS HG2 H 75.687 9.532 -8.694 1.00 . A A . 167 LYS HG2 1 1
39 59208 1 1 88 LYS HG3 H 74.949 10.570 -7.472 1.00 . A A . 167 LYS HG3 1 1
39 59209 1 1 88 LYS HZ1 H 73.830 8.252 -3.813 1.00 . A A . 167 LYS HZ1 1 1
39 59210 1 1 88 LYS HZ2 H 75.083 7.394 -4.464 1.00 . A A . 167 LYS HZ2 1 1
39 59211 1 1 88 LYS HZ3 H 73.551 7.232 -5.069 1.00 . A A . 167 LYS HZ3 1 1
39 59212 1 1 88 LYS N N 73.407 12.043 -8.824 1.00 . A A . 167 LYS N 1 1
39 59213 1 1 88 LYS NZ N 74.222 7.874 -4.666 1.00 . A A . 167 LYS NZ 1 1
39 59214 1 1 88 LYS O O 72.144 11.594 -6.417 1.00 . A A . 167 LYS O 1 1
39 59215 1 1 89 ASP C C 70.766 9.716 -4.737 1.00 . A A . 168 ASP C 1 1
39 59216 1 1 89 ASP CA C 70.017 9.803 -6.064 1.00 . A A . 168 ASP CA 1 1
39 59217 1 1 89 ASP CB C 69.092 8.580 -6.201 1.00 . A A . 168 ASP CB 1 1
39 59218 1 1 89 ASP CG C 69.773 7.388 -6.873 1.00 . A A . 168 ASP CG 1 1
39 59219 1 1 89 ASP H H 70.748 9.266 -7.990 1.00 . A A . 168 ASP H 1 1
39 59220 1 1 89 ASP HA H 69.397 10.695 -6.031 1.00 . A A . 168 ASP HA 1 1
39 59221 1 1 89 ASP HB2 H 68.750 8.284 -5.210 1.00 . A A . 168 ASP HB2 1 1
39 59222 1 1 89 ASP HB3 H 68.224 8.859 -6.793 1.00 . A A . 168 ASP HB3 1 1
39 59223 1 1 89 ASP N N 70.900 9.916 -7.227 1.00 . A A . 168 ASP N 1 1
39 59224 1 1 89 ASP O O 71.541 8.795 -4.497 1.00 . A A . 168 ASP O 1 1
39 59225 1 1 89 ASP OD1 O 70.028 7.463 -8.102 1.00 . A A . 168 ASP OD1 1 1
39 59226 1 1 89 ASP OD2 O 69.964 6.349 -6.218 1.00 . A A . 168 ASP OD2 1 1
39 59227 1 1 90 GLY C C 72.250 11.782 -2.467 1.00 . A A . 169 GLY C 1 1
39 59228 1 1 90 GLY CA C 71.142 10.751 -2.568 1.00 . A A . 169 GLY CA 1 1
39 59229 1 1 90 GLY H H 69.840 11.418 -4.123 1.00 . A A . 169 GLY H 1 1
39 59230 1 1 90 GLY HA2 H 70.381 10.998 -1.829 1.00 . A A . 169 GLY HA2 1 1
39 59231 1 1 90 GLY HA3 H 71.553 9.773 -2.321 1.00 . A A . 169 GLY HA3 1 1
39 59232 1 1 90 GLY N N 70.510 10.689 -3.875 1.00 . A A . 169 GLY N 1 1
39 59233 1 1 90 GLY O O 72.727 12.052 -1.367 1.00 . A A . 169 GLY O 1 1
39 59234 1 1 91 ASP C C 73.209 14.650 -2.833 1.00 . A A . 170 ASP C 1 1
39 59235 1 1 91 ASP CA C 73.707 13.400 -3.552 1.00 . A A . 170 ASP CA 1 1
39 59236 1 1 91 ASP CB C 74.163 13.777 -4.966 1.00 . A A . 170 ASP CB 1 1
39 59237 1 1 91 ASP CG C 75.128 12.769 -5.556 1.00 . A A . 170 ASP CG 1 1
39 59238 1 1 91 ASP H H 72.253 12.120 -4.485 1.00 . A A . 170 ASP H 1 1
39 59239 1 1 91 ASP HA H 74.563 13.012 -3.000 1.00 . A A . 170 ASP HA 1 1
39 59240 1 1 91 ASP HB2 H 73.293 13.867 -5.611 1.00 . A A . 170 ASP HB2 1 1
39 59241 1 1 91 ASP HB3 H 74.665 14.741 -4.928 1.00 . A A . 170 ASP HB3 1 1
39 59242 1 1 91 ASP N N 72.660 12.371 -3.584 1.00 . A A . 170 ASP N 1 1
39 59243 1 1 91 ASP O O 72.000 14.923 -2.777 1.00 . A A . 170 ASP O 1 1
39 59244 1 1 91 ASP OD1 O 75.640 11.901 -4.810 1.00 . A A . 170 ASP OD1 1 1
39 59245 1 1 91 ASP OD2 O 75.412 12.870 -6.761 1.00 . A A . 170 ASP OD2 1 1
39 59246 1 1 92 VAL C C 74.309 17.855 -2.202 1.00 . A A . 171 VAL C 1 1
39 59247 1 1 92 VAL CA C 73.836 16.591 -1.484 1.00 . A A . 171 VAL CA 1 1
39 59248 1 1 92 VAL CB C 74.497 16.528 -0.071 1.00 . A A . 171 VAL CB 1 1
39 59249 1 1 92 VAL CG1 C 74.069 17.736 0.792 1.00 . A A . 171 VAL CG1 1 1
39 59250 1 1 92 VAL CG2 C 74.110 15.219 0.648 1.00 . A A . 171 VAL CG2 1 1
39 59251 1 1 92 VAL H H 75.118 15.137 -2.365 1.00 . A A . 171 VAL H 1 1
39 59252 1 1 92 VAL HA H 72.761 16.646 -1.355 1.00 . A A . 171 VAL HA 1 1
39 59253 1 1 92 VAL HB H 75.580 16.546 -0.189 1.00 . A A . 171 VAL HB 1 1
39 59254 1 1 92 VAL HG11 H 74.432 18.659 0.340 1.00 . A A . 171 VAL HG11 1 1
39 59255 1 1 92 VAL HG12 H 72.979 17.773 0.863 1.00 . A A . 171 VAL HG12 1 1
39 59256 1 1 92 VAL HG13 H 74.492 17.641 1.791 1.00 . A A . 171 VAL HG13 1 1
39 59257 1 1 92 VAL HG21 H 74.495 14.363 0.095 1.00 . A A . 171 VAL HG21 1 1
39 59258 1 1 92 VAL HG22 H 74.536 15.212 1.651 1.00 . A A . 171 VAL HG22 1 1
39 59259 1 1 92 VAL HG23 H 73.026 15.140 0.718 1.00 . A A . 171 VAL HG23 1 1
39 59260 1 1 92 VAL N N 74.150 15.398 -2.269 1.00 . A A . 171 VAL N 1 1
39 59261 1 1 92 VAL O O 75.478 17.974 -2.581 1.00 . A A . 171 VAL O 1 1
39 59262 1 1 93 VAL C C 73.625 21.126 -1.827 1.00 . A A . 172 VAL C 1 1
39 59263 1 1 93 VAL CA C 73.695 20.103 -2.953 1.00 . A A . 172 VAL CA 1 1
39 59264 1 1 93 VAL CB C 72.658 20.454 -4.057 1.00 . A A . 172 VAL CB 1 1
39 59265 1 1 93 VAL CG1 C 72.991 21.800 -4.704 1.00 . A A . 172 VAL CG1 1 1
39 59266 1 1 93 VAL CG2 C 72.632 19.357 -5.132 1.00 . A A . 172 VAL CG2 1 1
39 59267 1 1 93 VAL H H 72.452 18.646 -2.009 1.00 . A A . 172 VAL H 1 1
39 59268 1 1 93 VAL HA H 74.697 20.098 -3.383 1.00 . A A . 172 VAL HA 1 1
39 59269 1 1 93 VAL HB H 71.670 20.516 -3.604 1.00 . A A . 172 VAL HB 1 1
39 59270 1 1 93 VAL HG11 H 72.362 21.952 -5.576 1.00 . A A . 172 VAL HG11 1 1
39 59271 1 1 93 VAL HG12 H 72.809 22.605 -3.991 1.00 . A A . 172 VAL HG12 1 1
39 59272 1 1 93 VAL HG13 H 74.038 21.817 -5.011 1.00 . A A . 172 VAL HG13 1 1
39 59273 1 1 93 VAL HG21 H 71.948 19.640 -5.931 1.00 . A A . 172 VAL HG21 1 1
39 59274 1 1 93 VAL HG22 H 73.631 19.218 -5.542 1.00 . A A . 172 VAL HG22 1 1
39 59275 1 1 93 VAL HG23 H 72.288 18.418 -4.692 1.00 . A A . 172 VAL HG23 1 1
39 59276 1 1 93 VAL N N 73.400 18.805 -2.354 1.00 . A A . 172 VAL N 1 1
39 59277 1 1 93 VAL O O 72.798 20.998 -0.930 1.00 . A A . 172 VAL O 1 1
39 59278 1 1 94 ILE C C 74.229 24.509 -1.406 1.00 . A A . 173 ILE C 1 1
39 59279 1 1 94 ILE CA C 74.514 23.139 -0.795 1.00 . A A . 173 ILE CA 1 1
39 59280 1 1 94 ILE CB C 75.888 23.149 -0.057 1.00 . A A . 173 ILE CB 1 1
39 59281 1 1 94 ILE CD1 C 77.560 21.579 1.160 1.00 . A A . 173 ILE CD1 1 1
39 59282 1 1 94 ILE CG1 C 76.136 21.777 0.612 1.00 . A A . 173 ILE CG1 1 1
39 59283 1 1 94 ILE CG2 C 75.933 24.289 0.997 1.00 . A A . 173 ILE CG2 1 1
39 59284 1 1 94 ILE H H 75.163 22.213 -2.609 1.00 . A A . 173 ILE H 1 1
39 59285 1 1 94 ILE HA H 73.736 22.920 -0.070 1.00 . A A . 173 ILE HA 1 1
39 59286 1 1 94 ILE HB H 76.672 23.322 -0.789 1.00 . A A . 173 ILE HB 1 1
39 59287 1 1 94 ILE HD11 H 77.729 22.244 2.006 1.00 . A A . 173 ILE HD11 1 1
39 59288 1 1 94 ILE HD12 H 77.678 20.547 1.489 1.00 . A A . 173 ILE HD12 1 1
39 59289 1 1 94 ILE HD13 H 78.289 21.790 0.376 1.00 . A A . 173 ILE HD13 1 1
39 59290 1 1 94 ILE HG12 H 75.427 21.655 1.431 1.00 . A A . 173 ILE HG12 1 1
39 59291 1 1 94 ILE HG13 H 75.949 20.990 -0.117 1.00 . A A . 173 ILE HG13 1 1
39 59292 1 1 94 ILE HG21 H 75.832 25.249 0.493 1.00 . A A . 173 ILE HG21 1 1
39 59293 1 1 94 ILE HG22 H 75.114 24.167 1.710 1.00 . A A . 173 ILE HG22 1 1
39 59294 1 1 94 ILE HG23 H 76.884 24.269 1.525 1.00 . A A . 173 ILE HG23 1 1
39 59295 1 1 94 ILE N N 74.493 22.126 -1.846 1.00 . A A . 173 ILE N 1 1
39 59296 1 1 94 ILE O O 74.903 24.945 -2.333 1.00 . A A . 173 ILE O 1 1
39 59297 1 1 95 LEU C C 73.319 27.456 -0.103 1.00 . A A . 174 LEU C 1 1
39 59298 1 1 95 LEU CA C 72.915 26.558 -1.265 1.00 . A A . 174 LEU CA 1 1
39 59299 1 1 95 LEU CB C 71.418 26.678 -1.559 1.00 . A A . 174 LEU CB 1 1
39 59300 1 1 95 LEU CD1 C 70.081 28.048 -3.193 1.00 . A A . 174 LEU CD1 1 1
39 59301 1 1 95 LEU CD2 C 70.162 28.713 -0.792 1.00 . A A . 174 LEU CD2 1 1
39 59302 1 1 95 LEU CG C 70.945 28.090 -1.945 1.00 . A A . 174 LEU CG 1 1
39 59303 1 1 95 LEU H H 72.717 24.790 -0.083 1.00 . A A . 174 LEU H 1 1
39 59304 1 1 95 LEU HA H 73.481 26.836 -2.152 1.00 . A A . 174 LEU HA 1 1
39 59305 1 1 95 LEU HB2 H 71.176 25.995 -2.373 1.00 . A A . 174 LEU HB2 1 1
39 59306 1 1 95 LEU HB3 H 70.868 26.358 -0.678 1.00 . A A . 174 LEU HB3 1 1
39 59307 1 1 95 LEU HD11 H 69.796 29.062 -3.474 1.00 . A A . 174 LEU HD11 1 1
39 59308 1 1 95 LEU HD12 H 69.180 27.464 -2.998 1.00 . A A . 174 LEU HD12 1 1
39 59309 1 1 95 LEU HD13 H 70.638 27.594 -4.012 1.00 . A A . 174 LEU HD13 1 1
39 59310 1 1 95 LEU HD21 H 70.789 28.764 0.097 1.00 . A A . 174 LEU HD21 1 1
39 59311 1 1 95 LEU HD22 H 69.277 28.109 -0.577 1.00 . A A . 174 LEU HD22 1 1
39 59312 1 1 95 LEU HD23 H 69.847 29.721 -1.065 1.00 . A A . 174 LEU HD23 1 1
39 59313 1 1 95 LEU HG H 71.815 28.709 -2.151 1.00 . A A . 174 LEU HG 1 1
39 59314 1 1 95 LEU N N 73.242 25.197 -0.861 1.00 . A A . 174 LEU N 1 1
39 59315 1 1 95 LEU O O 73.051 27.138 1.050 1.00 . A A . 174 LEU O 1 1
39 59316 1 1 96 ARG C C 74.006 30.877 0.449 1.00 . A A . 175 ARG C 1 1
39 59317 1 1 96 ARG CA C 74.481 29.453 0.656 1.00 . A A . 175 ARG CA 1 1
39 59318 1 1 96 ARG CB C 76.011 29.435 0.729 1.00 . A A . 175 ARG CB 1 1
39 59319 1 1 96 ARG CD C 78.078 28.113 1.343 1.00 . A A . 175 ARG CD 1 1
39 59320 1 1 96 ARG CG C 76.597 28.046 0.970 1.00 . A A . 175 ARG CG 1 1
39 59321 1 1 96 ARG CZ C 78.342 27.883 3.816 1.00 . A A . 175 ARG CZ 1 1
39 59322 1 1 96 ARG H H 74.216 28.774 -1.364 1.00 . A A . 175 ARG H 1 1
39 59323 1 1 96 ARG HA H 74.091 29.111 1.607 1.00 . A A . 175 ARG HA 1 1
39 59324 1 1 96 ARG HB2 H 76.414 29.826 -0.206 1.00 . A A . 175 ARG HB2 1 1
39 59325 1 1 96 ARG HB3 H 76.320 30.094 1.540 1.00 . A A . 175 ARG HB3 1 1
39 59326 1 1 96 ARG HD2 H 78.510 27.115 1.265 1.00 . A A . 175 ARG HD2 1 1
39 59327 1 1 96 ARG HD3 H 78.589 28.768 0.635 1.00 . A A . 175 ARG HD3 1 1
39 59328 1 1 96 ARG HE H 78.364 29.625 2.811 1.00 . A A . 175 ARG HE 1 1
39 59329 1 1 96 ARG HG2 H 76.049 27.558 1.775 1.00 . A A . 175 ARG HG2 1 1
39 59330 1 1 96 ARG HG3 H 76.487 27.454 0.060 1.00 . A A . 175 ARG HG3 1 1
39 59331 1 1 96 ARG HH11 H 78.120 26.099 2.916 1.00 . A A . 175 ARG HH11 1 1
39 59332 1 1 96 ARG HH12 H 78.297 26.051 4.650 1.00 . A A . 175 ARG HH12 1 1
39 59333 1 1 96 ARG HH21 H 78.572 29.472 5.022 1.00 . A A . 175 ARG HH21 1 1
39 59334 1 1 96 ARG HH22 H 78.547 27.919 5.813 1.00 . A A . 175 ARG HH22 1 1
39 59335 1 1 96 ARG N N 74.006 28.550 -0.389 1.00 . A A . 175 ARG N 1 1
39 59336 1 1 96 ARG NE N 78.276 28.627 2.713 1.00 . A A . 175 ARG NE 1 1
39 59337 1 1 96 ARG NH1 N 78.250 26.577 3.791 1.00 . A A . 175 ARG NH1 1 1
39 59338 1 1 96 ARG NH2 N 78.504 28.471 4.969 1.00 . A A . 175 ARG NH2 1 1
39 59339 1 1 96 ARG O O 74.337 31.526 -0.536 1.00 . A A . 175 ARG O 1 1
39 59340 1 1 97 GLN C C 73.487 33.403 2.805 1.00 . A A . 176 GLN C 1 1
39 59341 1 1 97 GLN CA C 72.857 32.762 1.562 1.00 . A A . 176 GLN CA 1 1
39 59342 1 1 97 GLN CB C 71.322 32.906 1.588 1.00 . A A . 176 GLN CB 1 1
39 59343 1 1 97 GLN CD C 69.464 34.561 1.418 1.00 . A A . 176 GLN CD 1 1
39 59344 1 1 97 GLN CG C 70.949 34.383 1.411 1.00 . A A . 176 GLN CG 1 1
39 59345 1 1 97 GLN H H 73.019 30.737 2.203 1.00 . A A . 176 GLN H 1 1
39 59346 1 1 97 GLN HXT H 73.408 33.409 4.573 1.00 . A A . 176 GLN HXT 1 1
39 59347 1 1 97 GLN HA H 73.245 33.317 0.702 1.00 . A A . 176 GLN HA 1 1
39 59348 1 1 97 GLN HB2 H 70.882 32.324 0.778 1.00 . A A . 176 GLN HB2 1 1
39 59349 1 1 97 GLN HB3 H 70.908 32.531 2.527 1.00 . A A . 176 GLN HB3 1 1
39 59350 1 1 97 GLN HE21 H 69.545 35.287 -0.473 1.00 . A A . 176 GLN HE21 1 1
39 59351 1 1 97 GLN HE22 H 67.955 35.212 0.260 1.00 . A A . 176 GLN HE22 1 1
39 59352 1 1 97 GLN HG2 H 71.381 34.984 2.211 1.00 . A A . 176 GLN HG2 1 1
39 59353 1 1 97 GLN HG3 H 71.353 34.743 0.468 1.00 . A A . 176 GLN HG3 1 1
39 59354 1 1 97 GLN N N 73.274 31.361 1.446 1.00 . A A . 176 GLN N 1 1
39 59355 1 1 97 GLN NE2 N 68.942 35.061 0.313 1.00 . A A . 176 GLN NE2 1 1
39 59356 1 1 97 GLN O O 74.190 34.387 2.778 1.00 . A A . 176 GLN O 1 1
39 59357 1 1 97 GLN OXT O 73.265 32.819 3.829 1.00 . A A . 176 GLN OXT 1 1
39 59358 1 1 97 GLN OE1 O 68.774 34.288 2.372 1.00 . A A . 176 GLN OE1 1 1
40 59359 1 1 1 MET C C 10.095 -14.343 10.949 1.00 . A A . 80 MET C 1 1
40 59360 1 1 1 MET CA C 9.075 -15.468 10.984 1.00 . A A . 80 MET CA 1 1
40 59361 1 1 1 MET CB C 8.660 -15.773 12.443 1.00 . A A . 80 MET CB 1 1
40 59362 1 1 1 MET CE C 6.321 -19.305 12.528 1.00 . A A . 80 MET CE 1 1
40 59363 1 1 1 MET CG C 7.467 -16.747 12.511 1.00 . A A . 80 MET CG 1 1
40 59364 1 1 1 MET H1 H 10.305 -17.130 10.901 1.00 . A A . 80 MET H1 1 1
40 59365 1 1 1 MET HA H 8.204 -15.094 10.437 1.00 . A A . 80 MET HA 1 1
40 59366 1 1 1 MET HB2 H 9.509 -16.182 12.995 1.00 . A A . 80 MET HB2 1 1
40 59367 1 1 1 MET HB3 H 8.371 -14.838 12.929 1.00 . A A . 80 MET HB3 1 1
40 59368 1 1 1 MET HE1 H 5.835 -19.029 13.468 1.00 . A A . 80 MET HE1 1 1
40 59369 1 1 1 MET HE2 H 5.704 -18.979 11.687 1.00 . A A . 80 MET HE2 1 1
40 59370 1 1 1 MET HE3 H 6.445 -20.390 12.489 1.00 . A A . 80 MET HE3 1 1
40 59371 1 1 1 MET HG2 H 6.944 -16.591 13.459 1.00 . A A . 80 MET HG2 1 1
40 59372 1 1 1 MET HG3 H 6.773 -16.534 11.693 1.00 . A A . 80 MET HG3 1 1
40 59373 1 1 1 MET N N 9.573 -16.709 10.325 1.00 . A A . 80 MET N 1 1
40 59374 1 1 1 MET O O 10.013 -13.315 11.584 1.00 . A A . 80 MET O 1 1
40 59375 1 1 1 MET SD S 7.958 -18.506 12.431 1.00 . A A . 80 MET SD 1 1
40 59376 1 1 2 GLY C C 13.139 -14.200 8.869 1.00 . A A . 81 GLY C 1 1
40 59377 1 1 2 GLY CA C 12.235 -13.672 9.959 1.00 . A A . 81 GLY CA 1 1
40 59378 1 1 2 GLY H H 11.140 -15.479 9.649 1.00 . A A . 81 GLY H 1 1
40 59379 1 1 2 GLY HA2 H 11.849 -12.693 9.674 1.00 . A A . 81 GLY HA2 1 1
40 59380 1 1 2 GLY HA3 H 12.800 -13.587 10.888 1.00 . A A . 81 GLY HA3 1 1
40 59381 1 1 2 GLY N N 11.131 -14.595 10.151 1.00 . A A . 81 GLY N 1 1
40 59382 1 1 2 GLY O O 12.974 -15.337 8.443 1.00 . A A . 81 GLY O 1 1
40 59383 1 1 3 HIS C C 16.463 -13.866 7.862 1.00 . A A . 82 HIS C 1 1
40 59384 1 1 3 HIS CA C 15.016 -13.807 7.360 1.00 . A A . 82 HIS CA 1 1
40 59385 1 1 3 HIS CB C 14.908 -12.850 6.165 1.00 . A A . 82 HIS CB 1 1
40 59386 1 1 3 HIS CD2 C 15.530 -12.870 3.643 1.00 . A A . 82 HIS CD2 1 1
40 59387 1 1 3 HIS CE1 C 16.661 -14.687 3.562 1.00 . A A . 82 HIS CE1 1 1
40 59388 1 1 3 HIS CG C 15.542 -13.371 4.910 1.00 . A A . 82 HIS CG 1 1
40 59389 1 1 3 HIS H H 14.171 -12.464 8.797 1.00 . A A . 82 HIS H 1 1
40 59390 1 1 3 HIS HA H 14.734 -14.805 7.022 1.00 . A A . 82 HIS HA 1 1
40 59391 1 1 3 HIS HB2 H 13.851 -12.673 5.963 1.00 . A A . 82 HIS HB2 1 1
40 59392 1 1 3 HIS HB3 H 15.370 -11.899 6.426 1.00 . A A . 82 HIS HB3 1 1
40 59393 1 1 3 HIS HD1 H 16.494 -15.158 5.593 1.00 . A A . 82 HIS HD1 1 1
40 59394 1 1 3 HIS HD2 H 15.035 -11.958 3.342 1.00 . A A . 82 HIS HD2 1 1
40 59395 1 1 3 HIS HE1 H 17.252 -15.520 3.204 1.00 . A A . 82 HIS HE1 1 1
40 59396 1 1 3 HIS N N 14.088 -13.389 8.417 1.00 . A A . 82 HIS N 1 1
40 59397 1 1 3 HIS ND1 N 16.275 -14.529 4.825 1.00 . A A . 82 HIS ND1 1 1
40 59398 1 1 3 HIS NE2 N 16.240 -13.699 2.799 1.00 . A A . 82 HIS NE2 1 1
40 59399 1 1 3 HIS O O 17.151 -14.854 7.639 1.00 . A A . 82 HIS O 1 1
40 59400 1 1 4 HIS C C 19.369 -13.005 8.067 1.00 . A A . 83 HIS C 1 1
40 59401 1 1 4 HIS CA C 18.262 -12.697 9.095 1.00 . A A . 83 HIS CA 1 1
40 59402 1 1 4 HIS CB C 18.396 -13.597 10.335 1.00 . A A . 83 HIS CB 1 1
40 59403 1 1 4 HIS CD2 C 20.748 -13.407 11.428 1.00 . A A . 83 HIS CD2 1 1
40 59404 1 1 4 HIS CE1 C 20.300 -12.020 12.997 1.00 . A A . 83 HIS CE1 1 1
40 59405 1 1 4 HIS CG C 19.421 -13.117 11.316 1.00 . A A . 83 HIS CG 1 1
40 59406 1 1 4 HIS H H 16.287 -12.021 8.666 1.00 . A A . 83 HIS H 1 1
40 59407 1 1 4 HIS HA H 18.402 -11.668 9.424 1.00 . A A . 83 HIS HA 1 1
40 59408 1 1 4 HIS HB2 H 17.431 -13.639 10.840 1.00 . A A . 83 HIS HB2 1 1
40 59409 1 1 4 HIS HB3 H 18.657 -14.607 10.014 1.00 . A A . 83 HIS HB3 1 1
40 59410 1 1 4 HIS HD1 H 18.276 -11.813 12.548 1.00 . A A . 83 HIS HD1 1 1
40 59411 1 1 4 HIS HD2 H 21.291 -14.076 10.774 1.00 . A A . 83 HIS HD2 1 1
40 59412 1 1 4 HIS HE1 H 20.392 -11.369 13.856 1.00 . A A . 83 HIS HE1 1 1
40 59413 1 1 4 HIS N N 16.901 -12.802 8.533 1.00 . A A . 83 HIS N 1 1
40 59414 1 1 4 HIS ND1 N 19.167 -12.229 12.333 1.00 . A A . 83 HIS ND1 1 1
40 59415 1 1 4 HIS NE2 N 21.297 -12.714 12.488 1.00 . A A . 83 HIS NE2 1 1
40 59416 1 1 4 HIS O O 20.382 -13.620 8.379 1.00 . A A . 83 HIS O 1 1
40 59417 1 1 5 HIS C C 21.340 -11.844 6.071 1.00 . A A . 84 HIS C 1 1
40 59418 1 1 5 HIS CA C 20.155 -12.769 5.785 1.00 . A A . 84 HIS CA 1 1
40 59419 1 1 5 HIS CB C 19.526 -12.444 4.430 1.00 . A A . 84 HIS CB 1 1
40 59420 1 1 5 HIS CD2 C 20.827 -12.356 2.185 1.00 . A A . 84 HIS CD2 1 1
40 59421 1 1 5 HIS CE1 C 21.221 -14.444 1.921 1.00 . A A . 84 HIS CE1 1 1
40 59422 1 1 5 HIS CG C 20.286 -12.988 3.262 1.00 . A A . 84 HIS CG 1 1
40 59423 1 1 5 HIS H H 18.320 -12.075 6.607 1.00 . A A . 84 HIS H 1 1
40 59424 1 1 5 HIS HA H 20.487 -13.805 5.799 1.00 . A A . 84 HIS HA 1 1
40 59425 1 1 5 HIS HB2 H 18.528 -12.868 4.409 1.00 . A A . 84 HIS HB2 1 1
40 59426 1 1 5 HIS HB3 H 19.441 -11.362 4.327 1.00 . A A . 84 HIS HB3 1 1
40 59427 1 1 5 HIS HD1 H 20.294 -15.077 3.676 1.00 . A A . 84 HIS HD1 1 1
40 59428 1 1 5 HIS HD2 H 20.792 -11.290 2.011 1.00 . A A . 84 HIS HD2 1 1
40 59429 1 1 5 HIS HE1 H 21.571 -15.385 1.518 1.00 . A A . 84 HIS HE1 1 1
40 59430 1 1 5 HIS N N 19.162 -12.569 6.834 1.00 . A A . 84 HIS N 1 1
40 59431 1 1 5 HIS ND1 N 20.555 -14.320 3.065 1.00 . A A . 84 HIS ND1 1 1
40 59432 1 1 5 HIS NE2 N 21.415 -13.276 1.343 1.00 . A A . 84 HIS NE2 1 1
40 59433 1 1 5 HIS O O 21.141 -10.666 6.371 1.00 . A A . 84 HIS O 1 1
40 59434 1 1 6 HIS C C 24.977 -12.070 5.596 1.00 . A A . 85 HIS C 1 1
40 59435 1 1 6 HIS CA C 23.743 -11.584 6.350 1.00 . A A . 85 HIS CA 1 1
40 59436 1 1 6 HIS CB C 24.009 -11.678 7.858 1.00 . A A . 85 HIS CB 1 1
40 59437 1 1 6 HIS CD2 C 26.485 -11.150 8.442 1.00 . A A . 85 HIS CD2 1 1
40 59438 1 1 6 HIS CE1 C 26.277 -9.104 9.042 1.00 . A A . 85 HIS CE1 1 1
40 59439 1 1 6 HIS CG C 25.163 -10.843 8.316 1.00 . A A . 85 HIS CG 1 1
40 59440 1 1 6 HIS H H 22.683 -13.342 5.774 1.00 . A A . 85 HIS H 1 1
40 59441 1 1 6 HIS HA H 23.563 -10.542 6.089 1.00 . A A . 85 HIS HA 1 1
40 59442 1 1 6 HIS HB2 H 23.115 -11.360 8.393 1.00 . A A . 85 HIS HB2 1 1
40 59443 1 1 6 HIS HB3 H 24.209 -12.719 8.114 1.00 . A A . 85 HIS HB3 1 1
40 59444 1 1 6 HIS HD1 H 24.214 -8.991 8.747 1.00 . A A . 85 HIS HD1 1 1
40 59445 1 1 6 HIS HD2 H 26.921 -12.113 8.217 1.00 . A A . 85 HIS HD2 1 1
40 59446 1 1 6 HIS HE1 H 26.495 -8.105 9.395 1.00 . A A . 85 HIS HE1 1 1
40 59447 1 1 6 HIS N N 22.556 -12.370 6.017 1.00 . A A . 85 HIS N 1 1
40 59448 1 1 6 HIS ND1 N 25.064 -9.533 8.708 1.00 . A A . 85 HIS ND1 1 1
40 59449 1 1 6 HIS NE2 N 27.185 -10.048 8.893 1.00 . A A . 85 HIS NE2 1 1
40 59450 1 1 6 HIS O O 25.436 -13.189 5.805 1.00 . A A . 85 HIS O 1 1
40 59451 1 1 7 HIS C C 27.499 -10.197 3.824 1.00 . A A . 86 HIS C 1 1
40 59452 1 1 7 HIS CA C 26.743 -11.507 3.997 1.00 . A A . 86 HIS CA 1 1
40 59453 1 1 7 HIS CB C 26.418 -12.099 2.619 1.00 . A A . 86 HIS CB 1 1
40 59454 1 1 7 HIS CD2 C 24.486 -13.831 2.505 1.00 . A A . 86 HIS CD2 1 1
40 59455 1 1 7 HIS CE1 C 25.582 -15.615 2.950 1.00 . A A . 86 HIS CE1 1 1
40 59456 1 1 7 HIS CG C 25.781 -13.452 2.681 1.00 . A A . 86 HIS CG 1 1
40 59457 1 1 7 HIS H H 25.110 -10.298 4.614 1.00 . A A . 86 HIS H 1 1
40 59458 1 1 7 HIS HA H 27.359 -12.208 4.560 1.00 . A A . 86 HIS HA 1 1
40 59459 1 1 7 HIS HB2 H 25.748 -11.417 2.094 1.00 . A A . 86 HIS HB2 1 1
40 59460 1 1 7 HIS HB3 H 27.342 -12.180 2.046 1.00 . A A . 86 HIS HB3 1 1
40 59461 1 1 7 HIS HD1 H 27.440 -14.694 3.152 1.00 . A A . 86 HIS HD1 1 1
40 59462 1 1 7 HIS HD2 H 23.672 -13.161 2.269 1.00 . A A . 86 HIS HD2 1 1
40 59463 1 1 7 HIS HE1 H 25.838 -16.648 3.148 1.00 . A A . 86 HIS HE1 1 1
40 59464 1 1 7 HIS N N 25.521 -11.213 4.742 1.00 . A A . 86 HIS N 1 1
40 59465 1 1 7 HIS ND1 N 26.456 -14.613 2.959 1.00 . A A . 86 HIS ND1 1 1
40 59466 1 1 7 HIS NE2 N 24.365 -15.197 2.673 1.00 . A A . 86 HIS NE2 1 1
40 59467 1 1 7 HIS O O 26.891 -9.127 3.850 1.00 . A A . 86 HIS O 1 1
40 59468 1 1 8 HIS C C 30.830 -9.540 2.572 1.00 . A A . 87 HIS C 1 1
40 59469 1 1 8 HIS CA C 29.647 -9.105 3.422 1.00 . A A . 87 HIS CA 1 1
40 59470 1 1 8 HIS CB C 30.139 -8.554 4.764 1.00 . A A . 87 HIS CB 1 1
40 59471 1 1 8 HIS CD2 C 30.645 -6.016 4.538 1.00 . A A . 87 HIS CD2 1 1
40 59472 1 1 8 HIS CE1 C 32.783 -6.088 4.435 1.00 . A A . 87 HIS CE1 1 1
40 59473 1 1 8 HIS CG C 30.990 -7.330 4.629 1.00 . A A . 87 HIS CG 1 1
40 59474 1 1 8 HIS H H 29.259 -11.184 3.609 1.00 . A A . 87 HIS H 1 1
40 59475 1 1 8 HIS HA H 29.083 -8.334 2.897 1.00 . A A . 87 HIS HA 1 1
40 59476 1 1 8 HIS HB2 H 29.272 -8.309 5.378 1.00 . A A . 87 HIS HB2 1 1
40 59477 1 1 8 HIS HB3 H 30.715 -9.326 5.274 1.00 . A A . 87 HIS HB3 1 1
40 59478 1 1 8 HIS HD1 H 32.951 -8.161 4.614 1.00 . A A . 87 HIS HD1 1 1
40 59479 1 1 8 HIS HD2 H 29.632 -5.639 4.560 1.00 . A A . 87 HIS HD2 1 1
40 59480 1 1 8 HIS HE1 H 33.823 -5.798 4.361 1.00 . A A . 87 HIS HE1 1 1
40 59481 1 1 8 HIS N N 28.807 -10.280 3.632 1.00 . A A . 87 HIS N 1 1
40 59482 1 1 8 HIS ND1 N 32.362 -7.343 4.563 1.00 . A A . 87 HIS ND1 1 1
40 59483 1 1 8 HIS NE2 N 31.778 -5.238 4.407 1.00 . A A . 87 HIS NE2 1 1
40 59484 1 1 8 HIS O O 31.340 -10.642 2.753 1.00 . A A . 87 HIS O 1 1
40 59485 1 1 9 HIS C C 33.253 -7.811 0.589 1.00 . A A . 88 HIS C 1 1
40 59486 1 1 9 HIS CA C 32.342 -9.025 0.727 1.00 . A A . 88 HIS CA 1 1
40 59487 1 1 9 HIS CB C 31.770 -9.409 -0.642 1.00 . A A . 88 HIS CB 1 1
40 59488 1 1 9 HIS CD2 C 30.664 -11.733 -0.269 1.00 . A A . 88 HIS CD2 1 1
40 59489 1 1 9 HIS CE1 C 28.618 -11.214 -0.630 1.00 . A A . 88 HIS CE1 1 1
40 59490 1 1 9 HIS CG C 30.652 -10.404 -0.567 1.00 . A A . 88 HIS CG 1 1
40 59491 1 1 9 HIS H H 30.815 -7.789 1.546 1.00 . A A . 88 HIS H 1 1
40 59492 1 1 9 HIS HA H 32.912 -9.863 1.129 1.00 . A A . 88 HIS HA 1 1
40 59493 1 1 9 HIS HB2 H 31.396 -8.507 -1.127 1.00 . A A . 88 HIS HB2 1 1
40 59494 1 1 9 HIS HB3 H 32.571 -9.821 -1.253 1.00 . A A . 88 HIS HB3 1 1
40 59495 1 1 9 HIS HD1 H 28.963 -9.201 -1.049 1.00 . A A . 88 HIS HD1 1 1
40 59496 1 1 9 HIS HD2 H 31.548 -12.306 -0.027 1.00 . A A . 88 HIS HD2 1 1
40 59497 1 1 9 HIS HE1 H 27.544 -11.271 -0.754 1.00 . A A . 88 HIS HE1 1 1
40 59498 1 1 9 HIS N N 31.249 -8.696 1.640 1.00 . A A . 88 HIS N 1 1
40 59499 1 1 9 HIS ND1 N 29.331 -10.103 -0.794 1.00 . A A . 88 HIS ND1 1 1
40 59500 1 1 9 HIS NE2 N 29.379 -12.238 -0.306 1.00 . A A . 88 HIS NE2 1 1
40 59501 1 1 9 HIS O O 32.772 -6.679 0.628 1.00 . A A . 88 HIS O 1 1
40 59502 1 1 10 HIS C C 36.735 -7.478 -0.475 1.00 . A A . 89 HIS C 1 1
40 59503 1 1 10 HIS CA C 35.532 -6.958 0.305 1.00 . A A . 89 HIS CA 1 1
40 59504 1 1 10 HIS CB C 35.985 -6.483 1.690 1.00 . A A . 89 HIS CB 1 1
40 59505 1 1 10 HIS CD2 C 36.369 -4.003 2.366 1.00 . A A . 89 HIS CD2 1 1
40 59506 1 1 10 HIS CE1 C 34.349 -3.297 2.275 1.00 . A A . 89 HIS CE1 1 1
40 59507 1 1 10 HIS CG C 35.606 -5.067 1.992 1.00 . A A . 89 HIS CG 1 1
40 59508 1 1 10 HIS H H 34.900 -8.990 0.413 1.00 . A A . 89 HIS H 1 1
40 59509 1 1 10 HIS HA H 35.086 -6.122 -0.235 1.00 . A A . 89 HIS HA 1 1
40 59510 1 1 10 HIS HB2 H 35.538 -7.130 2.443 1.00 . A A . 89 HIS HB2 1 1
40 59511 1 1 10 HIS HB3 H 37.069 -6.573 1.761 1.00 . A A . 89 HIS HB3 1 1
40 59512 1 1 10 HIS HD1 H 33.497 -5.113 1.674 1.00 . A A . 89 HIS HD1 1 1
40 59513 1 1 10 HIS HD2 H 37.442 -4.027 2.500 1.00 . A A . 89 HIS HD2 1 1
40 59514 1 1 10 HIS HE1 H 33.474 -2.663 2.323 1.00 . A A . 89 HIS HE1 1 1
40 59515 1 1 10 HIS N N 34.551 -8.040 0.440 1.00 . A A . 89 HIS N 1 1
40 59516 1 1 10 HIS ND1 N 34.325 -4.580 1.934 1.00 . A A . 89 HIS ND1 1 1
40 59517 1 1 10 HIS NE2 N 35.573 -2.890 2.546 1.00 . A A . 89 HIS NE2 1 1
40 59518 1 1 10 HIS O O 37.405 -8.403 -0.029 1.00 . A A . 89 HIS O 1 1
40 59519 1 1 11 HIS C C 38.739 -6.162 -3.167 1.00 . A A . 90 HIS C 1 1
40 59520 1 1 11 HIS CA C 38.067 -7.371 -2.520 1.00 . A A . 90 HIS CA 1 1
40 59521 1 1 11 HIS CB C 37.512 -8.284 -3.624 1.00 . A A . 90 HIS CB 1 1
40 59522 1 1 11 HIS CD2 C 36.824 -10.393 -2.261 1.00 . A A . 90 HIS CD2 1 1
40 59523 1 1 11 HIS CE1 C 34.772 -10.541 -2.861 1.00 . A A . 90 HIS CE1 1 1
40 59524 1 1 11 HIS CG C 36.598 -9.360 -3.122 1.00 . A A . 90 HIS CG 1 1
40 59525 1 1 11 HIS H H 36.414 -6.143 -1.972 1.00 . A A . 90 HIS H 1 1
40 59526 1 1 11 HIS HA H 38.799 -7.921 -1.929 1.00 . A A . 90 HIS HA 1 1
40 59527 1 1 11 HIS HB2 H 36.960 -7.672 -4.335 1.00 . A A . 90 HIS HB2 1 1
40 59528 1 1 11 HIS HB3 H 38.348 -8.751 -4.149 1.00 . A A . 90 HIS HB3 1 1
40 59529 1 1 11 HIS HD1 H 34.787 -8.888 -4.132 1.00 . A A . 90 HIS HD1 1 1
40 59530 1 1 11 HIS HD2 H 37.766 -10.597 -1.773 1.00 . A A . 90 HIS HD2 1 1
40 59531 1 1 11 HIS HE1 H 33.749 -10.879 -2.966 1.00 . A A . 90 HIS HE1 1 1
40 59532 1 1 11 HIS N N 36.981 -6.914 -1.650 1.00 . A A . 90 HIS N 1 1
40 59533 1 1 11 HIS ND1 N 35.281 -9.486 -3.489 1.00 . A A . 90 HIS ND1 1 1
40 59534 1 1 11 HIS NE2 N 35.667 -11.128 -2.092 1.00 . A A . 90 HIS NE2 1 1
40 59535 1 1 11 HIS O O 38.184 -5.069 -3.136 1.00 . A A . 90 HIS O 1 1
40 59536 1 1 12 HIS C C 40.907 -4.065 -3.770 1.00 . A A . 91 HIS C 1 1
40 59537 1 1 12 HIS CA C 40.640 -5.362 -4.547 1.00 . A A . 91 HIS CA 1 1
40 59538 1 1 12 HIS CB C 39.895 -5.043 -5.854 1.00 . A A . 91 HIS CB 1 1
40 59539 1 1 12 HIS CD2 C 38.436 -6.948 -6.849 1.00 . A A . 91 HIS CD2 1 1
40 59540 1 1 12 HIS CE1 C 39.909 -7.934 -8.052 1.00 . A A . 91 HIS CE1 1 1
40 59541 1 1 12 HIS CG C 39.596 -6.253 -6.682 1.00 . A A . 91 HIS CG 1 1
40 59542 1 1 12 HIS H H 40.292 -7.316 -3.754 1.00 . A A . 91 HIS H 1 1
40 59543 1 1 12 HIS HA H 41.606 -5.788 -4.816 1.00 . A A . 91 HIS HA 1 1
40 59544 1 1 12 HIS HB2 H 38.955 -4.546 -5.612 1.00 . A A . 91 HIS HB2 1 1
40 59545 1 1 12 HIS HB3 H 40.502 -4.359 -6.448 1.00 . A A . 91 HIS HB3 1 1
40 59546 1 1 12 HIS HD1 H 41.482 -6.642 -7.589 1.00 . A A . 91 HIS HD1 1 1
40 59547 1 1 12 HIS HD2 H 37.496 -6.702 -6.379 1.00 . A A . 91 HIS HD2 1 1
40 59548 1 1 12 HIS HE1 H 40.395 -8.622 -8.730 1.00 . A A . 91 HIS HE1 1 1
40 59549 1 1 12 HIS N N 39.900 -6.388 -3.781 1.00 . A A . 91 HIS N 1 1
40 59550 1 1 12 HIS ND1 N 40.516 -6.904 -7.467 1.00 . A A . 91 HIS ND1 1 1
40 59551 1 1 12 HIS NE2 N 38.640 -8.010 -7.705 1.00 . A A . 91 HIS NE2 1 1
40 59552 1 1 12 HIS O O 40.860 -2.977 -4.325 1.00 . A A . 91 HIS O 1 1
40 59553 1 1 13 SER C C 42.829 -2.537 -1.559 1.00 . A A . 92 SER C 1 1
40 59554 1 1 13 SER CA C 41.381 -3.029 -1.617 1.00 . A A . 92 SER CA 1 1
40 59555 1 1 13 SER CB C 40.927 -3.389 -0.206 1.00 . A A . 92 SER CB 1 1
40 59556 1 1 13 SER H H 41.190 -5.102 -2.055 1.00 . A A . 92 SER H 1 1
40 59557 1 1 13 SER HA H 40.757 -2.212 -1.981 1.00 . A A . 92 SER HA 1 1
40 59558 1 1 13 SER HB2 H 41.681 -4.023 0.262 1.00 . A A . 92 SER HB2 1 1
40 59559 1 1 13 SER HB3 H 40.807 -2.478 0.383 1.00 . A A . 92 SER HB3 1 1
40 59560 1 1 13 SER HG H 39.076 -3.586 -0.791 1.00 . A A . 92 SER HG 1 1
40 59561 1 1 13 SER N N 41.176 -4.192 -2.480 1.00 . A A . 92 SER N 1 1
40 59562 1 1 13 SER O O 43.120 -1.554 -0.888 1.00 . A A . 92 SER O 1 1
40 59563 1 1 13 SER OG O 39.697 -4.097 -0.260 1.00 . A A . 92 SER OG 1 1
40 59564 1 1 14 SER C C 45.728 -2.548 -3.534 1.00 . A A . 93 SER C 1 1
40 59565 1 1 14 SER CA C 45.162 -2.917 -2.168 1.00 . A A . 93 SER CA 1 1
40 59566 1 1 14 SER CB C 45.934 -4.122 -1.630 1.00 . A A . 93 SER CB 1 1
40 59567 1 1 14 SER H H 43.448 -4.023 -2.785 1.00 . A A . 93 SER H 1 1
40 59568 1 1 14 SER HA H 45.308 -2.078 -1.490 1.00 . A A . 93 SER HA 1 1
40 59569 1 1 14 SER HB2 H 45.873 -4.937 -2.353 1.00 . A A . 93 SER HB2 1 1
40 59570 1 1 14 SER HB3 H 46.980 -3.846 -1.490 1.00 . A A . 93 SER HB3 1 1
40 59571 1 1 14 SER HG H 46.024 -5.135 0.035 1.00 . A A . 93 SER HG 1 1
40 59572 1 1 14 SER N N 43.733 -3.240 -2.228 1.00 . A A . 93 SER N 1 1
40 59573 1 1 14 SER O O 45.362 -3.146 -4.542 1.00 . A A . 93 SER O 1 1
40 59574 1 1 14 SER OG O 45.388 -4.558 -0.395 1.00 . A A . 93 SER OG 1 1
40 59575 1 1 15 GLY C C 48.327 -0.113 -4.452 1.00 . A A . 94 GLY C 1 1
40 59576 1 1 15 GLY CA C 47.308 -1.185 -4.778 1.00 . A A . 94 GLY CA 1 1
40 59577 1 1 15 GLY H H 46.909 -1.114 -2.697 1.00 . A A . 94 GLY H 1 1
40 59578 1 1 15 GLY HA2 H 47.808 -2.043 -5.226 1.00 . A A . 94 GLY HA2 1 1
40 59579 1 1 15 GLY HA3 H 46.573 -0.785 -5.477 1.00 . A A . 94 GLY HA3 1 1
40 59580 1 1 15 GLY N N 46.646 -1.592 -3.550 1.00 . A A . 94 GLY N 1 1
40 59581 1 1 15 GLY O O 48.314 0.410 -3.341 1.00 . A A . 94 GLY O 1 1
40 59582 1 1 16 HIS C C 50.649 1.612 -6.644 1.00 . A A . 95 HIS C 1 1
40 59583 1 1 16 HIS CA C 50.215 1.248 -5.232 1.00 . A A . 95 HIS CA 1 1
40 59584 1 1 16 HIS CB C 51.425 0.751 -4.426 1.00 . A A . 95 HIS CB 1 1
40 59585 1 1 16 HIS CD2 C 53.364 -0.172 -5.892 1.00 . A A . 95 HIS CD2 1 1
40 59586 1 1 16 HIS CE1 C 52.878 -2.258 -5.849 1.00 . A A . 95 HIS CE1 1 1
40 59587 1 1 16 HIS CG C 52.236 -0.290 -5.134 1.00 . A A . 95 HIS CG 1 1
40 59588 1 1 16 HIS H H 49.178 -0.266 -6.294 1.00 . A A . 95 HIS H 1 1
40 59589 1 1 16 HIS HA H 49.777 2.117 -4.739 1.00 . A A . 95 HIS HA 1 1
40 59590 1 1 16 HIS HB2 H 52.072 1.602 -4.214 1.00 . A A . 95 HIS HB2 1 1
40 59591 1 1 16 HIS HB3 H 51.077 0.342 -3.478 1.00 . A A . 95 HIS HB3 1 1
40 59592 1 1 16 HIS HD1 H 51.191 -2.073 -4.640 1.00 . A A . 95 HIS HD1 1 1
40 59593 1 1 16 HIS HD2 H 53.873 0.758 -6.108 1.00 . A A . 95 HIS HD2 1 1
40 59594 1 1 16 HIS HE1 H 52.907 -3.326 -6.011 1.00 . A A . 95 HIS HE1 1 1
40 59595 1 1 16 HIS N N 49.203 0.202 -5.395 1.00 . A A . 95 HIS N 1 1
40 59596 1 1 16 HIS ND1 N 51.956 -1.634 -5.122 1.00 . A A . 95 HIS ND1 1 1
40 59597 1 1 16 HIS NE2 N 53.758 -1.415 -6.346 1.00 . A A . 95 HIS NE2 1 1
40 59598 1 1 16 HIS O O 50.268 0.922 -7.592 1.00 . A A . 95 HIS O 1 1
40 59599 1 1 17 ILE C C 53.481 3.353 -7.870 1.00 . A A . 96 ILE C 1 1
40 59600 1 1 17 ILE CA C 51.999 3.065 -8.076 1.00 . A A . 96 ILE CA 1 1
40 59601 1 1 17 ILE CB C 51.285 4.333 -8.658 1.00 . A A . 96 ILE CB 1 1
40 59602 1 1 17 ILE CD1 C 50.968 6.878 -8.293 1.00 . A A . 96 ILE CD1 1 1
40 59603 1 1 17 ILE CG1 C 51.420 5.536 -7.695 1.00 . A A . 96 ILE CG1 1 1
40 59604 1 1 17 ILE CG2 C 49.790 4.021 -8.941 1.00 . A A . 96 ILE CG2 1 1
40 59605 1 1 17 ILE H H 51.736 3.189 -5.972 1.00 . A A . 96 ILE H 1 1
40 59606 1 1 17 ILE HA H 51.896 2.246 -8.788 1.00 . A A . 96 ILE HA 1 1
40 59607 1 1 17 ILE HB H 51.763 4.592 -9.602 1.00 . A A . 96 ILE HB 1 1
40 59608 1 1 17 ILE HD11 H 51.503 7.064 -9.226 1.00 . A A . 96 ILE HD11 1 1
40 59609 1 1 17 ILE HD12 H 49.895 6.858 -8.487 1.00 . A A . 96 ILE HD12 1 1
40 59610 1 1 17 ILE HD13 H 51.187 7.679 -7.587 1.00 . A A . 96 ILE HD13 1 1
40 59611 1 1 17 ILE HG12 H 50.829 5.339 -6.800 1.00 . A A . 96 ILE HG12 1 1
40 59612 1 1 17 ILE HG13 H 52.462 5.636 -7.399 1.00 . A A . 96 ILE HG13 1 1
40 59613 1 1 17 ILE HG21 H 49.250 3.898 -8.001 1.00 . A A . 96 ILE HG21 1 1
40 59614 1 1 17 ILE HG22 H 49.344 4.836 -9.510 1.00 . A A . 96 ILE HG22 1 1
40 59615 1 1 17 ILE HG23 H 49.712 3.099 -9.521 1.00 . A A . 96 ILE HG23 1 1
40 59616 1 1 17 ILE N N 51.445 2.662 -6.783 1.00 . A A . 96 ILE N 1 1
40 59617 1 1 17 ILE O O 53.923 3.522 -6.734 1.00 . A A . 96 ILE O 1 1
40 59618 1 1 18 GLU C C 55.903 4.810 -10.001 1.00 . A A . 97 GLU C 1 1
40 59619 1 1 18 GLU CA C 55.652 3.769 -8.918 1.00 . A A . 97 GLU CA 1 1
40 59620 1 1 18 GLU CB C 56.520 2.540 -9.214 1.00 . A A . 97 GLU CB 1 1
40 59621 1 1 18 GLU CD C 57.491 0.357 -8.442 1.00 . A A . 97 GLU CD 1 1
40 59622 1 1 18 GLU CG C 56.454 1.439 -8.171 1.00 . A A . 97 GLU CG 1 1
40 59623 1 1 18 GLU H H 53.813 3.303 -9.868 1.00 . A A . 97 GLU H 1 1
40 59624 1 1 18 GLU HA H 55.916 4.180 -7.944 1.00 . A A . 97 GLU HA 1 1
40 59625 1 1 18 GLU HB2 H 56.219 2.129 -10.178 1.00 . A A . 97 GLU HB2 1 1
40 59626 1 1 18 GLU HB3 H 57.557 2.867 -9.293 1.00 . A A . 97 GLU HB3 1 1
40 59627 1 1 18 GLU HG2 H 56.639 1.873 -7.187 1.00 . A A . 97 GLU HG2 1 1
40 59628 1 1 18 GLU HG3 H 55.457 0.995 -8.180 1.00 . A A . 97 GLU HG3 1 1
40 59629 1 1 18 GLU N N 54.228 3.436 -8.960 1.00 . A A . 97 GLU N 1 1
40 59630 1 1 18 GLU O O 55.108 4.942 -10.933 1.00 . A A . 97 GLU O 1 1
40 59631 1 1 18 GLU OE1 O 57.541 -0.150 -9.589 1.00 . A A . 97 GLU OE1 1 1
40 59632 1 1 18 GLU OE2 O 58.296 0.057 -7.536 1.00 . A A . 97 GLU OE2 1 1
40 59633 1 1 19 GLY C C 58.893 6.686 -10.871 1.00 . A A . 98 GLY C 1 1
40 59634 1 1 19 GLY CA C 57.396 6.479 -10.924 1.00 . A A . 98 GLY CA 1 1
40 59635 1 1 19 GLY H H 57.653 5.370 -9.129 1.00 . A A . 98 GLY H 1 1
40 59636 1 1 19 GLY HA2 H 57.116 6.103 -11.907 1.00 . A A . 98 GLY HA2 1 1
40 59637 1 1 19 GLY HA3 H 56.890 7.427 -10.739 1.00 . A A . 98 GLY HA3 1 1
40 59638 1 1 19 GLY N N 57.020 5.514 -9.906 1.00 . A A . 98 GLY N 1 1
40 59639 1 1 19 GLY O O 59.458 6.812 -9.786 1.00 . A A . 98 GLY O 1 1
40 59640 1 1 20 ARG C C 61.349 8.302 -11.870 1.00 . A A . 99 ARG C 1 1
40 59641 1 1 20 ARG CA C 61.006 6.838 -12.057 1.00 . A A . 99 ARG CA 1 1
40 59642 1 1 20 ARG CB C 61.592 6.327 -13.373 1.00 . A A . 99 ARG CB 1 1
40 59643 1 1 20 ARG CD C 62.273 4.325 -14.736 1.00 . A A . 99 ARG CD 1 1
40 59644 1 1 20 ARG CG C 61.551 4.812 -13.487 1.00 . A A . 99 ARG CG 1 1
40 59645 1 1 20 ARG CZ C 61.403 2.055 -15.295 1.00 . A A . 99 ARG CZ 1 1
40 59646 1 1 20 ARG H H 59.052 6.584 -12.890 1.00 . A A . 99 ARG H 1 1
40 59647 1 1 20 ARG HA H 61.445 6.278 -11.230 1.00 . A A . 99 ARG HA 1 1
40 59648 1 1 20 ARG HB2 H 61.043 6.768 -14.205 1.00 . A A . 99 ARG HB2 1 1
40 59649 1 1 20 ARG HB3 H 62.633 6.647 -13.433 1.00 . A A . 99 ARG HB3 1 1
40 59650 1 1 20 ARG HD2 H 61.757 4.700 -15.621 1.00 . A A . 99 ARG HD2 1 1
40 59651 1 1 20 ARG HD3 H 63.290 4.719 -14.730 1.00 . A A . 99 ARG HD3 1 1
40 59652 1 1 20 ARG HE H 63.141 2.425 -14.358 1.00 . A A . 99 ARG HE 1 1
40 59653 1 1 20 ARG HG2 H 62.036 4.381 -12.610 1.00 . A A . 99 ARG HG2 1 1
40 59654 1 1 20 ARG HG3 H 60.514 4.478 -13.516 1.00 . A A . 99 ARG HG3 1 1
40 59655 1 1 20 ARG HH11 H 60.162 3.509 -15.918 1.00 . A A . 99 ARG HH11 1 1
40 59656 1 1 20 ARG HH12 H 59.633 1.880 -16.240 1.00 . A A . 99 ARG HH12 1 1
40 59657 1 1 20 ARG HH21 H 62.398 0.384 -14.799 1.00 . A A . 99 ARG HH21 1 1
40 59658 1 1 20 ARG HH22 H 60.881 0.146 -15.622 1.00 . A A . 99 ARG HH22 1 1
40 59659 1 1 20 ARG N N 59.551 6.677 -12.022 1.00 . A A . 99 ARG N 1 1
40 59660 1 1 20 ARG NE N 62.330 2.853 -14.774 1.00 . A A . 99 ARG NE 1 1
40 59661 1 1 20 ARG NH1 N 60.316 2.515 -15.866 1.00 . A A . 99 ARG NH1 1 1
40 59662 1 1 20 ARG NH2 N 61.576 0.764 -15.239 1.00 . A A . 99 ARG NH2 1 1
40 59663 1 1 20 ARG O O 60.836 9.158 -12.572 1.00 . A A . 99 ARG O 1 1
40 59664 1 1 21 HIS C C 63.890 9.575 -9.707 1.00 . A A . 100 HIS C 1 1
40 59665 1 1 21 HIS CA C 62.664 9.888 -10.545 1.00 . A A . 100 HIS CA 1 1
40 59666 1 1 21 HIS CB C 61.618 10.632 -9.699 1.00 . A A . 100 HIS CB 1 1
40 59667 1 1 21 HIS CD2 C 61.872 10.466 -7.119 1.00 . A A . 100 HIS CD2 1 1
40 59668 1 1 21 HIS CE1 C 60.761 8.669 -6.765 1.00 . A A . 100 HIS CE1 1 1
40 59669 1 1 21 HIS CG C 61.421 10.046 -8.334 1.00 . A A . 100 HIS CG 1 1
40 59670 1 1 21 HIS H H 62.584 7.795 -10.349 1.00 . A A . 100 HIS H 1 1
40 59671 1 1 21 HIS HA H 62.926 10.464 -11.433 1.00 . A A . 100 HIS HA 1 1
40 59672 1 1 21 HIS HB2 H 61.938 11.668 -9.582 1.00 . A A . 100 HIS HB2 1 1
40 59673 1 1 21 HIS HB3 H 60.665 10.629 -10.229 1.00 . A A . 100 HIS HB3 1 1
40 59674 1 1 21 HIS HD1 H 60.244 8.313 -8.759 1.00 . A A . 100 HIS HD1 1 1
40 59675 1 1 21 HIS HD2 H 62.479 11.345 -6.954 1.00 . A A . 100 HIS HD2 1 1
40 59676 1 1 21 HIS HE1 H 60.293 7.823 -6.279 1.00 . A A . 100 HIS HE1 1 1
40 59677 1 1 21 HIS N N 62.204 8.555 -10.899 1.00 . A A . 100 HIS N 1 1
40 59678 1 1 21 HIS ND1 N 60.713 8.900 -8.073 1.00 . A A . 100 HIS ND1 1 1
40 59679 1 1 21 HIS NE2 N 61.449 9.598 -6.132 1.00 . A A . 100 HIS NE2 1 1
40 59680 1 1 21 HIS O O 64.176 8.395 -9.483 1.00 . A A . 100 HIS O 1 1
40 59681 1 1 22 MET C C 65.512 11.441 -7.151 1.00 . A A . 101 MET C 1 1
40 59682 1 1 22 MET CA C 65.657 10.402 -8.258 1.00 . A A . 101 MET CA 1 1
40 59683 1 1 22 MET CB C 67.011 10.522 -8.964 1.00 . A A . 101 MET CB 1 1
40 59684 1 1 22 MET CE C 68.958 13.632 -10.832 1.00 . A A . 101 MET CE 1 1
40 59685 1 1 22 MET CG C 67.289 11.885 -9.556 1.00 . A A . 101 MET CG 1 1
40 59686 1 1 22 MET H H 64.289 11.550 -9.421 1.00 . A A . 101 MET H 1 1
40 59687 1 1 22 MET HA H 65.580 9.410 -7.812 1.00 . A A . 101 MET HA 1 1
40 59688 1 1 22 MET HB2 H 67.798 10.287 -8.252 1.00 . A A . 101 MET HB2 1 1
40 59689 1 1 22 MET HB3 H 67.045 9.785 -9.768 1.00 . A A . 101 MET HB3 1 1
40 59690 1 1 22 MET HE1 H 68.065 13.954 -11.375 1.00 . A A . 101 MET HE1 1 1
40 59691 1 1 22 MET HE2 H 69.039 14.192 -9.902 1.00 . A A . 101 MET HE2 1 1
40 59692 1 1 22 MET HE3 H 69.841 13.812 -11.442 1.00 . A A . 101 MET HE3 1 1
40 59693 1 1 22 MET HG2 H 66.479 12.155 -10.232 1.00 . A A . 101 MET HG2 1 1
40 59694 1 1 22 MET HG3 H 67.341 12.620 -8.753 1.00 . A A . 101 MET HG3 1 1
40 59695 1 1 22 MET N N 64.564 10.592 -9.201 1.00 . A A . 101 MET N 1 1
40 59696 1 1 22 MET O O 64.922 12.508 -7.359 1.00 . A A . 101 MET O 1 1
40 59697 1 1 22 MET SD S 68.833 11.898 -10.467 1.00 . A A . 101 MET SD 1 1
40 59698 1 1 23 LEU C C 67.260 12.663 -4.587 1.00 . A A . 102 LEU C 1 1
40 59699 1 1 23 LEU CA C 65.917 11.978 -4.808 1.00 . A A . 102 LEU CA 1 1
40 59700 1 1 23 LEU CB C 65.564 11.134 -3.577 1.00 . A A . 102 LEU CB 1 1
40 59701 1 1 23 LEU CD1 C 63.914 12.602 -2.340 1.00 . A A . 102 LEU CD1 1 1
40 59702 1 1 23 LEU CD2 C 65.294 10.934 -1.096 1.00 . A A . 102 LEU CD2 1 1
40 59703 1 1 23 LEU CG C 65.274 11.901 -2.275 1.00 . A A . 102 LEU CG 1 1
40 59704 1 1 23 LEU H H 66.460 10.199 -5.854 1.00 . A A . 102 LEU H 1 1
40 59705 1 1 23 LEU HA H 65.145 12.728 -4.969 1.00 . A A . 102 LEU HA 1 1
40 59706 1 1 23 LEU HB2 H 64.690 10.528 -3.815 1.00 . A A . 102 LEU HB2 1 1
40 59707 1 1 23 LEU HB3 H 66.396 10.453 -3.392 1.00 . A A . 102 LEU HB3 1 1
40 59708 1 1 23 LEU HD11 H 63.910 13.321 -3.156 1.00 . A A . 102 LEU HD11 1 1
40 59709 1 1 23 LEU HD12 H 63.726 13.130 -1.407 1.00 . A A . 102 LEU HD12 1 1
40 59710 1 1 23 LEU HD13 H 63.126 11.866 -2.504 1.00 . A A . 102 LEU HD13 1 1
40 59711 1 1 23 LEU HD21 H 65.115 11.479 -0.172 1.00 . A A . 102 LEU HD21 1 1
40 59712 1 1 23 LEU HD22 H 66.272 10.450 -1.041 1.00 . A A . 102 LEU HD22 1 1
40 59713 1 1 23 LEU HD23 H 64.525 10.172 -1.227 1.00 . A A . 102 LEU HD23 1 1
40 59714 1 1 23 LEU HG H 66.050 12.649 -2.122 1.00 . A A . 102 LEU HG 1 1
40 59715 1 1 23 LEU N N 66.005 11.108 -5.972 1.00 . A A . 102 LEU N 1 1
40 59716 1 1 23 LEU O O 68.297 12.009 -4.578 1.00 . A A . 102 LEU O 1 1
40 59717 1 1 24 LEU C C 68.230 15.487 -2.793 1.00 . A A . 103 LEU C 1 1
40 59718 1 1 24 LEU CA C 68.455 14.730 -4.082 1.00 . A A . 103 LEU CA 1 1
40 59719 1 1 24 LEU CB C 68.781 15.728 -5.200 1.00 . A A . 103 LEU CB 1 1
40 59720 1 1 24 LEU CD1 C 69.408 16.288 -7.546 1.00 . A A . 103 LEU CD1 1 1
40 59721 1 1 24 LEU CD2 C 70.365 14.245 -6.494 1.00 . A A . 103 LEU CD2 1 1
40 59722 1 1 24 LEU CG C 69.141 15.139 -6.570 1.00 . A A . 103 LEU CG 1 1
40 59723 1 1 24 LEU H H 66.351 14.466 -4.405 1.00 . A A . 103 LEU H 1 1
40 59724 1 1 24 LEU HA H 69.297 14.050 -3.946 1.00 . A A . 103 LEU HA 1 1
40 59725 1 1 24 LEU HB2 H 67.923 16.387 -5.327 1.00 . A A . 103 LEU HB2 1 1
40 59726 1 1 24 LEU HB3 H 69.623 16.337 -4.869 1.00 . A A . 103 LEU HB3 1 1
40 59727 1 1 24 LEU HD11 H 68.523 16.917 -7.619 1.00 . A A . 103 LEU HD11 1 1
40 59728 1 1 24 LEU HD12 H 69.640 15.881 -8.528 1.00 . A A . 103 LEU HD12 1 1
40 59729 1 1 24 LEU HD13 H 70.250 16.885 -7.194 1.00 . A A . 103 LEU HD13 1 1
40 59730 1 1 24 LEU HD21 H 71.204 14.791 -6.067 1.00 . A A . 103 LEU HD21 1 1
40 59731 1 1 24 LEU HD22 H 70.626 13.894 -7.491 1.00 . A A . 103 LEU HD22 1 1
40 59732 1 1 24 LEU HD23 H 70.150 13.376 -5.871 1.00 . A A . 103 LEU HD23 1 1
40 59733 1 1 24 LEU HG H 68.301 14.549 -6.936 1.00 . A A . 103 LEU HG 1 1
40 59734 1 1 24 LEU N N 67.240 13.970 -4.387 1.00 . A A . 103 LEU N 1 1
40 59735 1 1 24 LEU O O 67.102 15.849 -2.481 1.00 . A A . 103 LEU O 1 1
40 59736 1 1 25 THR C C 69.780 17.879 -1.004 1.00 . A A . 104 THR C 1 1
40 59737 1 1 25 THR CA C 69.200 16.488 -0.798 1.00 . A A . 104 THR CA 1 1
40 59738 1 1 25 THR CB C 69.976 15.759 0.316 1.00 . A A . 104 THR CB 1 1
40 59739 1 1 25 THR CG2 C 69.716 16.374 1.684 1.00 . A A . 104 THR CG2 1 1
40 59740 1 1 25 THR H H 70.221 15.446 -2.372 1.00 . A A . 104 THR H 1 1
40 59741 1 1 25 THR HA H 68.159 16.575 -0.502 1.00 . A A . 104 THR HA 1 1
40 59742 1 1 25 THR HB H 71.040 15.801 0.097 1.00 . A A . 104 THR HB 1 1
40 59743 1 1 25 THR HG1 H 69.903 13.948 -0.419 1.00 . A A . 104 THR HG1 1 1
40 59744 1 1 25 THR HG21 H 70.112 17.390 1.718 1.00 . A A . 104 THR HG21 1 1
40 59745 1 1 25 THR HG22 H 70.209 15.774 2.447 1.00 . A A . 104 THR HG22 1 1
40 59746 1 1 25 THR HG23 H 68.643 16.395 1.881 1.00 . A A . 104 THR HG23 1 1
40 59747 1 1 25 THR N N 69.297 15.749 -2.057 1.00 . A A . 104 THR N 1 1
40 59748 1 1 25 THR O O 70.799 18.029 -1.667 1.00 . A A . 104 THR O 1 1
40 59749 1 1 25 THR OG1 O 69.559 14.393 0.361 1.00 . A A . 104 THR OG1 1 1
40 59750 1 1 26 VAL C C 69.763 20.846 0.845 1.00 . A A . 105 VAL C 1 1
40 59751 1 1 26 VAL CA C 69.625 20.265 -0.557 1.00 . A A . 105 VAL CA 1 1
40 59752 1 1 26 VAL CB C 68.671 21.149 -1.399 1.00 . A A . 105 VAL CB 1 1
40 59753 1 1 26 VAL CG1 C 69.235 22.580 -1.542 1.00 . A A . 105 VAL CG1 1 1
40 59754 1 1 26 VAL CG2 C 68.454 20.538 -2.792 1.00 . A A . 105 VAL CG2 1 1
40 59755 1 1 26 VAL H H 68.285 18.731 0.087 1.00 . A A . 105 VAL H 1 1
40 59756 1 1 26 VAL HA H 70.597 20.259 -1.034 1.00 . A A . 105 VAL HA 1 1
40 59757 1 1 26 VAL HB H 67.718 21.196 -0.894 1.00 . A A . 105 VAL HB 1 1
40 59758 1 1 26 VAL HG11 H 69.277 23.056 -0.561 1.00 . A A . 105 VAL HG11 1 1
40 59759 1 1 26 VAL HG12 H 70.235 22.545 -1.975 1.00 . A A . 105 VAL HG12 1 1
40 59760 1 1 26 VAL HG13 H 68.580 23.166 -2.187 1.00 . A A . 105 VAL HG13 1 1
40 59761 1 1 26 VAL HG21 H 67.915 19.595 -2.697 1.00 . A A . 105 VAL HG21 1 1
40 59762 1 1 26 VAL HG22 H 67.864 21.220 -3.404 1.00 . A A . 105 VAL HG22 1 1
40 59763 1 1 26 VAL HG23 H 69.415 20.357 -3.273 1.00 . A A . 105 VAL HG23 1 1
40 59764 1 1 26 VAL N N 69.138 18.895 -0.452 1.00 . A A . 105 VAL N 1 1
40 59765 1 1 26 VAL O O 68.802 20.876 1.619 1.00 . A A . 105 VAL O 1 1
40 59766 1 1 27 TYR C C 71.313 23.433 2.284 1.00 . A A . 106 TYR C 1 1
40 59767 1 1 27 TYR CA C 71.224 21.927 2.462 1.00 . A A . 106 TYR CA 1 1
40 59768 1 1 27 TYR CB C 72.530 21.399 3.063 1.00 . A A . 106 TYR CB 1 1
40 59769 1 1 27 TYR CD1 C 71.790 22.157 5.383 1.00 . A A . 106 TYR CD1 1 1
40 59770 1 1 27 TYR CD2 C 74.147 22.240 4.848 1.00 . A A . 106 TYR CD2 1 1
40 59771 1 1 27 TYR CE1 C 72.057 22.633 6.684 1.00 . A A . 106 TYR CE1 1 1
40 59772 1 1 27 TYR CE2 C 74.420 22.733 6.162 1.00 . A A . 106 TYR CE2 1 1
40 59773 1 1 27 TYR CG C 72.827 21.943 4.452 1.00 . A A . 106 TYR CG 1 1
40 59774 1 1 27 TYR CZ C 73.365 22.916 7.064 1.00 . A A . 106 TYR CZ 1 1
40 59775 1 1 27 TYR H H 71.725 21.239 0.499 1.00 . A A . 106 TYR H 1 1
40 59776 1 1 27 TYR HA H 70.405 21.702 3.140 1.00 . A A . 106 TYR HA 1 1
40 59777 1 1 27 TYR HB2 H 72.468 20.313 3.123 1.00 . A A . 106 TYR HB2 1 1
40 59778 1 1 27 TYR HB3 H 73.353 21.660 2.400 1.00 . A A . 106 TYR HB3 1 1
40 59779 1 1 27 TYR HD1 H 70.774 21.956 5.104 1.00 . A A . 106 TYR HD1 1 1
40 59780 1 1 27 TYR HD2 H 74.959 22.093 4.152 1.00 . A A . 106 TYR HD2 1 1
40 59781 1 1 27 TYR HE1 H 71.248 22.782 7.384 1.00 . A A . 106 TYR HE1 1 1
40 59782 1 1 27 TYR HE2 H 75.431 22.961 6.460 1.00 . A A . 106 TYR HE2 1 1
40 59783 1 1 27 TYR HH H 74.358 23.966 8.394 1.00 . A A . 106 TYR HH 1 1
40 59784 1 1 27 TYR N N 70.962 21.302 1.172 1.00 . A A . 106 TYR N 1 1
40 59785 1 1 27 TYR O O 72.152 23.933 1.537 1.00 . A A . 106 TYR O 1 1
40 59786 1 1 27 TYR OH O 73.590 23.379 8.332 1.00 . A A . 106 TYR OH 1 1
40 59787 1 1 28 CYS C C 71.189 26.162 4.091 1.00 . A A . 107 CYS C 1 1
40 59788 1 1 28 CYS CA C 70.429 25.603 2.900 1.00 . A A . 107 CYS CA 1 1
40 59789 1 1 28 CYS CB C 68.991 26.117 2.922 1.00 . A A . 107 CYS CB 1 1
40 59790 1 1 28 CYS H H 69.781 23.701 3.591 1.00 . A A . 107 CYS H 1 1
40 59791 1 1 28 CYS HA H 70.915 25.924 1.988 1.00 . A A . 107 CYS HA 1 1
40 59792 1 1 28 CYS HB2 H 68.451 25.694 2.075 1.00 . A A . 107 CYS HB2 1 1
40 59793 1 1 28 CYS HB3 H 68.518 25.774 3.841 1.00 . A A . 107 CYS HB3 1 1
40 59794 1 1 28 CYS HG H 67.543 27.984 2.964 1.00 . A A . 107 CYS HG 1 1
40 59795 1 1 28 CYS N N 70.445 24.156 2.966 1.00 . A A . 107 CYS N 1 1
40 59796 1 1 28 CYS O O 70.860 25.878 5.241 1.00 . A A . 107 CYS O 1 1
40 59797 1 1 28 CYS SG S 68.877 27.919 2.857 1.00 . A A . 107 CYS SG 1 1
40 59798 1 1 29 VAL C C 72.834 29.077 4.840 1.00 . A A . 108 VAL C 1 1
40 59799 1 1 29 VAL CA C 73.030 27.575 4.831 1.00 . A A . 108 VAL CA 1 1
40 59800 1 1 29 VAL CB C 74.537 27.286 4.590 1.00 . A A . 108 VAL CB 1 1
40 59801 1 1 29 VAL CG1 C 75.396 27.958 5.681 1.00 . A A . 108 VAL CG1 1 1
40 59802 1 1 29 VAL CG2 C 74.794 25.786 4.580 1.00 . A A . 108 VAL CG2 1 1
40 59803 1 1 29 VAL H H 72.415 27.167 2.830 1.00 . A A . 108 VAL H 1 1
40 59804 1 1 29 VAL HA H 72.747 27.173 5.794 1.00 . A A . 108 VAL HA 1 1
40 59805 1 1 29 VAL HB H 74.823 27.694 3.622 1.00 . A A . 108 VAL HB 1 1
40 59806 1 1 29 VAL HG11 H 75.359 29.040 5.569 1.00 . A A . 108 VAL HG11 1 1
40 59807 1 1 29 VAL HG12 H 75.008 27.689 6.669 1.00 . A A . 108 VAL HG12 1 1
40 59808 1 1 29 VAL HG13 H 76.426 27.620 5.600 1.00 . A A . 108 VAL HG13 1 1
40 59809 1 1 29 VAL HG21 H 74.490 25.359 5.539 1.00 . A A . 108 VAL HG21 1 1
40 59810 1 1 29 VAL HG22 H 74.220 25.313 3.781 1.00 . A A . 108 VAL HG22 1 1
40 59811 1 1 29 VAL HG23 H 75.852 25.592 4.422 1.00 . A A . 108 VAL HG23 1 1
40 59812 1 1 29 VAL N N 72.199 26.966 3.804 1.00 . A A . 108 VAL N 1 1
40 59813 1 1 29 VAL O O 73.063 29.750 3.831 1.00 . A A . 108 VAL O 1 1
40 59814 1 1 30 ARG C C 73.264 31.446 7.315 1.00 . A A . 109 ARG C 1 1
40 59815 1 1 30 ARG CA C 72.368 31.057 6.165 1.00 . A A . 109 ARG CA 1 1
40 59816 1 1 30 ARG CB C 70.935 31.465 6.451 1.00 . A A . 109 ARG CB 1 1
40 59817 1 1 30 ARG CD C 68.672 31.962 5.400 1.00 . A A . 109 ARG CD 1 1
40 59818 1 1 30 ARG CG C 69.989 31.203 5.271 1.00 . A A . 109 ARG CG 1 1
40 59819 1 1 30 ARG CZ C 67.896 34.328 5.348 1.00 . A A . 109 ARG CZ 1 1
40 59820 1 1 30 ARG H H 72.285 29.035 6.796 1.00 . A A . 109 ARG H 1 1
40 59821 1 1 30 ARG HA H 72.709 31.560 5.263 1.00 . A A . 109 ARG HA 1 1
40 59822 1 1 30 ARG HB2 H 70.579 30.916 7.321 1.00 . A A . 109 ARG HB2 1 1
40 59823 1 1 30 ARG HB3 H 70.942 32.517 6.688 1.00 . A A . 109 ARG HB3 1 1
40 59824 1 1 30 ARG HD2 H 67.978 31.592 4.644 1.00 . A A . 109 ARG HD2 1 1
40 59825 1 1 30 ARG HD3 H 68.247 31.776 6.383 1.00 . A A . 109 ARG HD3 1 1
40 59826 1 1 30 ARG HE H 69.762 33.725 4.931 1.00 . A A . 109 ARG HE 1 1
40 59827 1 1 30 ARG HG2 H 70.479 31.509 4.348 1.00 . A A . 109 ARG HG2 1 1
40 59828 1 1 30 ARG HG3 H 69.778 30.135 5.217 1.00 . A A . 109 ARG HG3 1 1
40 59829 1 1 30 ARG HH11 H 66.426 33.049 5.841 1.00 . A A . 109 ARG HH11 1 1
40 59830 1 1 30 ARG HH12 H 65.970 34.729 5.770 1.00 . A A . 109 ARG HH12 1 1
40 59831 1 1 30 ARG HH21 H 69.107 35.847 4.857 1.00 . A A . 109 ARG HH21 1 1
40 59832 1 1 30 ARG HH22 H 67.465 36.282 5.231 1.00 . A A . 109 ARG HH22 1 1
40 59833 1 1 30 ARG N N 72.466 29.619 5.991 1.00 . A A . 109 ARG N 1 1
40 59834 1 1 30 ARG NE N 68.850 33.413 5.212 1.00 . A A . 109 ARG NE 1 1
40 59835 1 1 30 ARG NH1 N 66.670 34.014 5.685 1.00 . A A . 109 ARG NH1 1 1
40 59836 1 1 30 ARG NH2 N 68.181 35.583 5.140 1.00 . A A . 109 ARG NH2 1 1
40 59837 1 1 30 ARG O O 73.395 30.705 8.278 1.00 . A A . 109 ARG O 1 1
40 59838 1 1 31 ARG C C 74.288 33.213 9.610 1.00 . A A . 110 ARG C 1 1
40 59839 1 1 31 ARG CA C 74.862 33.064 8.200 1.00 . A A . 110 ARG CA 1 1
40 59840 1 1 31 ARG CB C 75.448 34.404 7.746 1.00 . A A . 110 ARG CB 1 1
40 59841 1 1 31 ARG CD C 77.205 36.179 8.024 1.00 . A A . 110 ARG CD 1 1
40 59842 1 1 31 ARG CG C 76.739 34.798 8.462 1.00 . A A . 110 ARG CG 1 1
40 59843 1 1 31 ARG CZ C 76.312 37.791 9.710 1.00 . A A . 110 ARG CZ 1 1
40 59844 1 1 31 ARG H H 73.745 33.179 6.378 1.00 . A A . 110 ARG H 1 1
40 59845 1 1 31 ARG HA H 75.658 32.329 8.247 1.00 . A A . 110 ARG HA 1 1
40 59846 1 1 31 ARG HB2 H 75.656 34.345 6.677 1.00 . A A . 110 ARG HB2 1 1
40 59847 1 1 31 ARG HB3 H 74.700 35.179 7.908 1.00 . A A . 110 ARG HB3 1 1
40 59848 1 1 31 ARG HD2 H 78.206 36.357 8.416 1.00 . A A . 110 ARG HD2 1 1
40 59849 1 1 31 ARG HD3 H 77.242 36.200 6.934 1.00 . A A . 110 ARG HD3 1 1
40 59850 1 1 31 ARG HE H 75.609 37.573 7.841 1.00 . A A . 110 ARG HE 1 1
40 59851 1 1 31 ARG HG2 H 76.572 34.806 9.537 1.00 . A A . 110 ARG HG2 1 1
40 59852 1 1 31 ARG HG3 H 77.513 34.067 8.229 1.00 . A A . 110 ARG HG3 1 1
40 59853 1 1 31 ARG HH11 H 77.833 36.706 10.452 1.00 . A A . 110 ARG HH11 1 1
40 59854 1 1 31 ARG HH12 H 77.126 37.858 11.550 1.00 . A A . 110 ARG HH12 1 1
40 59855 1 1 31 ARG HH21 H 74.768 39.011 9.308 1.00 . A A . 110 ARG HH21 1 1
40 59856 1 1 31 ARG HH22 H 75.428 39.131 10.914 1.00 . A A . 110 ARG HH22 1 1
40 59857 1 1 31 ARG N N 73.893 32.607 7.201 1.00 . A A . 110 ARG N 1 1
40 59858 1 1 31 ARG NE N 76.299 37.245 8.497 1.00 . A A . 110 ARG NE 1 1
40 59859 1 1 31 ARG NH1 N 77.162 37.430 10.641 1.00 . A A . 110 ARG NH1 1 1
40 59860 1 1 31 ARG NH2 N 75.443 38.720 9.995 1.00 . A A . 110 ARG NH2 1 1
40 59861 1 1 31 ARG O O 75.020 33.148 10.584 1.00 . A A . 110 ARG O 1 1
40 59862 1 1 32 ASP C C 71.798 32.371 11.622 1.00 . A A . 111 ASP C 1 1
40 59863 1 1 32 ASP CA C 72.329 33.671 10.990 1.00 . A A . 111 ASP CA 1 1
40 59864 1 1 32 ASP CB C 71.188 34.679 10.771 1.00 . A A . 111 ASP CB 1 1
40 59865 1 1 32 ASP CG C 71.110 35.739 11.867 1.00 . A A . 111 ASP CG 1 1
40 59866 1 1 32 ASP H H 72.423 33.452 8.876 1.00 . A A . 111 ASP H 1 1
40 59867 1 1 32 ASP HA H 73.061 34.103 11.669 1.00 . A A . 111 ASP HA 1 1
40 59868 1 1 32 ASP HB2 H 71.356 35.186 9.820 1.00 . A A . 111 ASP HB2 1 1
40 59869 1 1 32 ASP HB3 H 70.239 34.151 10.709 1.00 . A A . 111 ASP HB3 1 1
40 59870 1 1 32 ASP N N 72.987 33.426 9.703 1.00 . A A . 111 ASP N 1 1
40 59871 1 1 32 ASP O O 70.796 32.378 12.327 1.00 . A A . 111 ASP O 1 1
40 59872 1 1 32 ASP OD1 O 72.038 35.834 12.699 1.00 . A A . 111 ASP OD1 1 1
40 59873 1 1 32 ASP OD2 O 70.183 36.572 11.794 1.00 . A A . 111 ASP OD2 1 1
40 59874 1 1 33 LEU C C 70.654 29.544 11.506 1.00 . A A . 112 LEU C 1 1
40 59875 1 1 33 LEU CA C 72.109 29.907 11.804 1.00 . A A . 112 LEU CA 1 1
40 59876 1 1 33 LEU CB C 72.407 29.767 13.306 1.00 . A A . 112 LEU CB 1 1
40 59877 1 1 33 LEU CD1 C 73.977 29.908 15.246 1.00 . A A . 112 LEU CD1 1 1
40 59878 1 1 33 LEU CD2 C 74.824 28.991 13.075 1.00 . A A . 112 LEU CD2 1 1
40 59879 1 1 33 LEU CG C 73.869 30.006 13.724 1.00 . A A . 112 LEU CG 1 1
40 59880 1 1 33 LEU H H 73.267 31.327 10.701 1.00 . A A . 112 LEU H 1 1
40 59881 1 1 33 LEU HA H 72.734 29.186 11.277 1.00 . A A . 112 LEU HA 1 1
40 59882 1 1 33 LEU HB2 H 71.774 30.467 13.849 1.00 . A A . 112 LEU HB2 1 1
40 59883 1 1 33 LEU HB3 H 72.132 28.759 13.613 1.00 . A A . 112 LEU HB3 1 1
40 59884 1 1 33 LEU HD11 H 75.003 30.107 15.551 1.00 . A A . 112 LEU HD11 1 1
40 59885 1 1 33 LEU HD12 H 73.687 28.909 15.573 1.00 . A A . 112 LEU HD12 1 1
40 59886 1 1 33 LEU HD13 H 73.318 30.645 15.706 1.00 . A A . 112 LEU HD13 1 1
40 59887 1 1 33 LEU HD21 H 74.488 27.975 13.290 1.00 . A A . 112 LEU HD21 1 1
40 59888 1 1 33 LEU HD22 H 75.829 29.130 13.467 1.00 . A A . 112 LEU HD22 1 1
40 59889 1 1 33 LEU HD23 H 74.842 29.136 11.995 1.00 . A A . 112 LEU HD23 1 1
40 59890 1 1 33 LEU HG H 74.166 31.008 13.420 1.00 . A A . 112 LEU HG 1 1
40 59891 1 1 33 LEU N N 72.464 31.256 11.308 1.00 . A A . 112 LEU N 1 1
40 59892 1 1 33 LEU O O 70.003 28.807 12.234 1.00 . A A . 112 LEU O 1 1
40 59893 1 1 34 SER C C 68.798 28.596 8.992 1.00 . A A . 113 SER C 1 1
40 59894 1 1 34 SER CA C 68.816 29.821 9.902 1.00 . A A . 113 SER CA 1 1
40 59895 1 1 34 SER CB C 68.338 31.046 9.148 1.00 . A A . 113 SER CB 1 1
40 59896 1 1 34 SER H H 70.775 30.638 9.829 1.00 . A A . 113 SER H 1 1
40 59897 1 1 34 SER HA H 68.156 29.643 10.753 1.00 . A A . 113 SER HA 1 1
40 59898 1 1 34 SER HB2 H 68.441 30.861 8.087 1.00 . A A . 113 SER HB2 1 1
40 59899 1 1 34 SER HB3 H 67.292 31.233 9.385 1.00 . A A . 113 SER HB3 1 1
40 59900 1 1 34 SER HG H 69.126 32.256 10.467 1.00 . A A . 113 SER HG 1 1
40 59901 1 1 34 SER N N 70.177 30.052 10.385 1.00 . A A . 113 SER N 1 1
40 59902 1 1 34 SER O O 68.065 28.538 8.007 1.00 . A A . 113 SER O 1 1
40 59903 1 1 34 SER OG O 69.128 32.173 9.501 1.00 . A A . 113 SER OG 1 1
40 59904 1 1 35 GLU C C 68.992 25.542 8.389 1.00 . A A . 114 GLU C 1 1
40 59905 1 1 35 GLU CA C 70.065 26.622 8.326 1.00 . A A . 114 GLU CA 1 1
40 59906 1 1 35 GLU CB C 71.407 26.004 8.727 1.00 . A A . 114 GLU CB 1 1
40 59907 1 1 35 GLU CD C 73.856 26.412 9.228 1.00 . A A . 114 GLU CD 1 1
40 59908 1 1 35 GLU CG C 72.548 27.001 8.720 1.00 . A A . 114 GLU CG 1 1
40 59909 1 1 35 GLU H H 70.326 27.840 10.046 1.00 . A A . 114 GLU H 1 1
40 59910 1 1 35 GLU HA H 70.137 27.000 7.306 1.00 . A A . 114 GLU HA 1 1
40 59911 1 1 35 GLU HB2 H 71.312 25.593 9.731 1.00 . A A . 114 GLU HB2 1 1
40 59912 1 1 35 GLU HB3 H 71.641 25.194 8.040 1.00 . A A . 114 GLU HB3 1 1
40 59913 1 1 35 GLU HG2 H 72.690 27.369 7.712 1.00 . A A . 114 GLU HG2 1 1
40 59914 1 1 35 GLU HG3 H 72.270 27.840 9.344 1.00 . A A . 114 GLU HG3 1 1
40 59915 1 1 35 GLU N N 69.760 27.726 9.225 1.00 . A A . 114 GLU N 1 1
40 59916 1 1 35 GLU O O 68.371 25.313 9.425 1.00 . A A . 114 GLU O 1 1
40 59917 1 1 35 GLU OE1 O 74.105 26.487 10.447 1.00 . A A . 114 GLU OE1 1 1
40 59918 1 1 35 GLU OE2 O 74.668 25.934 8.399 1.00 . A A . 114 GLU OE2 1 1
40 59919 1 1 36 VAL C C 68.181 22.914 5.997 1.00 . A A . 115 VAL C 1 1
40 59920 1 1 36 VAL CA C 67.761 23.843 7.130 1.00 . A A . 115 VAL CA 1 1
40 59921 1 1 36 VAL CB C 66.333 24.470 6.846 1.00 . A A . 115 VAL CB 1 1
40 59922 1 1 36 VAL CG1 C 66.290 25.224 5.504 1.00 . A A . 115 VAL CG1 1 1
40 59923 1 1 36 VAL CG2 C 65.227 23.400 6.889 1.00 . A A . 115 VAL CG2 1 1
40 59924 1 1 36 VAL H H 69.347 25.123 6.444 1.00 . A A . 115 VAL H 1 1
40 59925 1 1 36 VAL HA H 67.716 23.274 8.058 1.00 . A A . 115 VAL HA 1 1
40 59926 1 1 36 VAL HB H 66.123 25.188 7.629 1.00 . A A . 115 VAL HB 1 1
40 59927 1 1 36 VAL HG11 H 67.037 26.016 5.508 1.00 . A A . 115 VAL HG11 1 1
40 59928 1 1 36 VAL HG12 H 66.485 24.538 4.680 1.00 . A A . 115 VAL HG12 1 1
40 59929 1 1 36 VAL HG13 H 65.303 25.671 5.373 1.00 . A A . 115 VAL HG13 1 1
40 59930 1 1 36 VAL HG21 H 64.252 23.884 6.822 1.00 . A A . 115 VAL HG21 1 1
40 59931 1 1 36 VAL HG22 H 65.337 22.709 6.051 1.00 . A A . 115 VAL HG22 1 1
40 59932 1 1 36 VAL HG23 H 65.284 22.850 7.827 1.00 . A A . 115 VAL HG23 1 1
40 59933 1 1 36 VAL N N 68.784 24.888 7.259 1.00 . A A . 115 VAL N 1 1
40 59934 1 1 36 VAL O O 68.813 23.350 5.046 1.00 . A A . 115 VAL O 1 1
40 59935 1 1 37 THR C C 66.777 20.067 4.628 1.00 . A A . 116 THR C 1 1
40 59936 1 1 37 THR CA C 68.104 20.696 5.003 1.00 . A A . 116 THR CA 1 1
40 59937 1 1 37 THR CB C 69.161 19.620 5.412 1.00 . A A . 116 THR CB 1 1
40 59938 1 1 37 THR CG2 C 68.745 18.837 6.652 1.00 . A A . 116 THR CG2 1 1
40 59939 1 1 37 THR H H 67.292 21.314 6.872 1.00 . A A . 116 THR H 1 1
40 59940 1 1 37 THR HA H 68.478 21.237 4.136 1.00 . A A . 116 THR HA 1 1
40 59941 1 1 37 THR HB H 70.102 20.118 5.627 1.00 . A A . 116 THR HB 1 1
40 59942 1 1 37 THR HG1 H 68.564 18.187 4.217 1.00 . A A . 116 THR HG1 1 1
40 59943 1 1 37 THR HG21 H 69.486 18.064 6.850 1.00 . A A . 116 THR HG21 1 1
40 59944 1 1 37 THR HG22 H 67.773 18.371 6.493 1.00 . A A . 116 THR HG22 1 1
40 59945 1 1 37 THR HG23 H 68.695 19.509 7.509 1.00 . A A . 116 THR HG23 1 1
40 59946 1 1 37 THR N N 67.828 21.642 6.082 1.00 . A A . 116 THR N 1 1
40 59947 1 1 37 THR O O 65.910 19.875 5.482 1.00 . A A . 116 THR O 1 1
40 59948 1 1 37 THR OG1 O 69.365 18.703 4.335 1.00 . A A . 116 THR OG1 1 1
40 59949 1 1 38 PHE C C 65.761 18.387 1.622 1.00 . A A . 117 PHE C 1 1
40 59950 1 1 38 PHE CA C 65.370 19.209 2.836 1.00 . A A . 117 PHE CA 1 1
40 59951 1 1 38 PHE CB C 64.364 20.313 2.480 1.00 . A A . 117 PHE CB 1 1
40 59952 1 1 38 PHE CD1 C 64.835 21.181 0.153 1.00 . A A . 117 PHE CD1 1 1
40 59953 1 1 38 PHE CD2 C 65.472 22.552 2.055 1.00 . A A . 117 PHE CD2 1 1
40 59954 1 1 38 PHE CE1 C 65.308 22.177 -0.734 1.00 . A A . 117 PHE CE1 1 1
40 59955 1 1 38 PHE CE2 C 65.955 23.556 1.177 1.00 . A A . 117 PHE CE2 1 1
40 59956 1 1 38 PHE CG C 64.908 21.362 1.546 1.00 . A A . 117 PHE CG 1 1
40 59957 1 1 38 PHE CZ C 65.867 23.370 -0.221 1.00 . A A . 117 PHE CZ 1 1
40 59958 1 1 38 PHE H H 67.353 19.981 2.677 1.00 . A A . 117 PHE H 1 1
40 59959 1 1 38 PHE HA H 64.928 18.555 3.582 1.00 . A A . 117 PHE HA 1 1
40 59960 1 1 38 PHE HB2 H 63.485 19.857 2.022 1.00 . A A . 117 PHE HB2 1 1
40 59961 1 1 38 PHE HB3 H 64.050 20.804 3.400 1.00 . A A . 117 PHE HB3 1 1
40 59962 1 1 38 PHE HD1 H 64.399 20.276 -0.245 1.00 . A A . 117 PHE HD1 1 1
40 59963 1 1 38 PHE HD2 H 65.529 22.705 3.129 1.00 . A A . 117 PHE HD2 1 1
40 59964 1 1 38 PHE HE1 H 65.237 22.022 -1.800 1.00 . A A . 117 PHE HE1 1 1
40 59965 1 1 38 PHE HE2 H 66.380 24.464 1.576 1.00 . A A . 117 PHE HE2 1 1
40 59966 1 1 38 PHE HZ H 66.223 24.136 -0.894 1.00 . A A . 117 PHE HZ 1 1
40 59967 1 1 38 PHE N N 66.605 19.785 3.350 1.00 . A A . 117 PHE N 1 1
40 59968 1 1 38 PHE O O 66.908 18.442 1.192 1.00 . A A . 117 PHE O 1 1
40 59969 1 1 39 SER C C 64.077 17.041 -1.137 1.00 . A A . 118 SER C 1 1
40 59970 1 1 39 SER CA C 65.131 16.782 -0.081 1.00 . A A . 118 SER CA 1 1
40 59971 1 1 39 SER CB C 65.172 15.303 0.308 1.00 . A A . 118 SER CB 1 1
40 59972 1 1 39 SER H H 63.896 17.597 1.444 1.00 . A A . 118 SER H 1 1
40 59973 1 1 39 SER HA H 66.096 17.063 -0.493 1.00 . A A . 118 SER HA 1 1
40 59974 1 1 39 SER HB2 H 65.369 14.703 -0.581 1.00 . A A . 118 SER HB2 1 1
40 59975 1 1 39 SER HB3 H 65.976 15.147 1.027 1.00 . A A . 118 SER HB3 1 1
40 59976 1 1 39 SER HG H 63.984 13.952 1.058 1.00 . A A . 118 SER HG 1 1
40 59977 1 1 39 SER N N 64.839 17.609 1.082 1.00 . A A . 118 SER N 1 1
40 59978 1 1 39 SER O O 62.969 17.464 -0.822 1.00 . A A . 118 SER O 1 1
40 59979 1 1 39 SER OG O 63.945 14.897 0.893 1.00 . A A . 118 SER OG 1 1
40 59980 1 1 40 LEU C C 63.590 15.941 -4.469 1.00 . A A . 119 LEU C 1 1
40 59981 1 1 40 LEU CA C 63.588 17.128 -3.526 1.00 . A A . 119 LEU CA 1 1
40 59982 1 1 40 LEU CB C 64.098 18.361 -4.278 1.00 . A A . 119 LEU CB 1 1
40 59983 1 1 40 LEU CD1 C 64.779 20.729 -4.408 1.00 . A A . 119 LEU CD1 1 1
40 59984 1 1 40 LEU CD2 C 62.661 20.166 -3.218 1.00 . A A . 119 LEU CD2 1 1
40 59985 1 1 40 LEU CG C 64.081 19.703 -3.532 1.00 . A A . 119 LEU CG 1 1
40 59986 1 1 40 LEU H H 65.390 16.487 -2.581 1.00 . A A . 119 LEU H 1 1
40 59987 1 1 40 LEU HA H 62.571 17.309 -3.179 1.00 . A A . 119 LEU HA 1 1
40 59988 1 1 40 LEU HB2 H 65.126 18.164 -4.582 1.00 . A A . 119 LEU HB2 1 1
40 59989 1 1 40 LEU HB3 H 63.501 18.476 -5.181 1.00 . A A . 119 LEU HB3 1 1
40 59990 1 1 40 LEU HD11 H 65.818 20.439 -4.553 1.00 . A A . 119 LEU HD11 1 1
40 59991 1 1 40 LEU HD12 H 64.737 21.705 -3.931 1.00 . A A . 119 LEU HD12 1 1
40 59992 1 1 40 LEU HD13 H 64.281 20.780 -5.371 1.00 . A A . 119 LEU HD13 1 1
40 59993 1 1 40 LEU HD21 H 62.685 21.161 -2.773 1.00 . A A . 119 LEU HD21 1 1
40 59994 1 1 40 LEU HD22 H 62.197 19.482 -2.505 1.00 . A A . 119 LEU HD22 1 1
40 59995 1 1 40 LEU HD23 H 62.063 20.197 -4.129 1.00 . A A . 119 LEU HD23 1 1
40 59996 1 1 40 LEU HG H 64.636 19.603 -2.601 1.00 . A A . 119 LEU HG 1 1
40 59997 1 1 40 LEU N N 64.453 16.843 -2.389 1.00 . A A . 119 LEU N 1 1
40 59998 1 1 40 LEU O O 64.594 15.243 -4.600 1.00 . A A . 119 LEU O 1 1
40 59999 1 1 41 GLN C C 62.438 15.305 -7.500 1.00 . A A . 120 GLN C 1 1
40 60000 1 1 41 GLN CA C 62.337 14.666 -6.128 1.00 . A A . 120 GLN CA 1 1
40 60001 1 1 41 GLN CB C 60.984 13.964 -5.981 1.00 . A A . 120 GLN CB 1 1
40 60002 1 1 41 GLN CD C 59.449 12.573 -4.546 1.00 . A A . 120 GLN CD 1 1
40 60003 1 1 41 GLN CG C 60.827 13.191 -4.679 1.00 . A A . 120 GLN CG 1 1
40 60004 1 1 41 GLN H H 61.696 16.373 -5.019 1.00 . A A . 120 GLN H 1 1
40 60005 1 1 41 GLN HA H 63.142 13.942 -6.004 1.00 . A A . 120 GLN HA 1 1
40 60006 1 1 41 GLN HB2 H 60.196 14.713 -6.042 1.00 . A A . 120 GLN HB2 1 1
40 60007 1 1 41 GLN HB3 H 60.861 13.269 -6.814 1.00 . A A . 120 GLN HB3 1 1
40 60008 1 1 41 GLN HE21 H 60.220 10.725 -4.744 1.00 . A A . 120 GLN HE21 1 1
40 60009 1 1 41 GLN HE22 H 58.488 10.826 -4.506 1.00 . A A . 120 GLN HE22 1 1
40 60010 1 1 41 GLN HG2 H 61.575 12.402 -4.644 1.00 . A A . 120 GLN HG2 1 1
40 60011 1 1 41 GLN HG3 H 60.988 13.866 -3.839 1.00 . A A . 120 GLN HG3 1 1
40 60012 1 1 41 GLN N N 62.472 15.741 -5.145 1.00 . A A . 120 GLN N 1 1
40 60013 1 1 41 GLN NE2 N 59.381 11.272 -4.597 1.00 . A A . 120 GLN NE2 1 1
40 60014 1 1 41 GLN O O 61.721 16.260 -7.794 1.00 . A A . 120 GLN O 1 1
40 60015 1 1 41 GLN OE1 O 58.458 13.268 -4.399 1.00 . A A . 120 GLN OE1 1 1
40 60016 1 1 42 VAL C C 63.787 14.259 -10.655 1.00 . A A . 121 VAL C 1 1
40 60017 1 1 42 VAL CA C 63.588 15.379 -9.646 1.00 . A A . 121 VAL CA 1 1
40 60018 1 1 42 VAL CB C 64.854 16.300 -9.652 1.00 . A A . 121 VAL CB 1 1
40 60019 1 1 42 VAL CG1 C 64.641 17.521 -8.754 1.00 . A A . 121 VAL CG1 1 1
40 60020 1 1 42 VAL CG2 C 66.101 15.537 -9.191 1.00 . A A . 121 VAL CG2 1 1
40 60021 1 1 42 VAL H H 63.934 14.026 -8.026 1.00 . A A . 121 VAL H 1 1
40 60022 1 1 42 VAL HA H 62.723 15.970 -9.946 1.00 . A A . 121 VAL HA 1 1
40 60023 1 1 42 VAL HB H 65.021 16.652 -10.665 1.00 . A A . 121 VAL HB 1 1
40 60024 1 1 42 VAL HG11 H 64.515 17.206 -7.718 1.00 . A A . 121 VAL HG11 1 1
40 60025 1 1 42 VAL HG12 H 65.502 18.176 -8.827 1.00 . A A . 121 VAL HG12 1 1
40 60026 1 1 42 VAL HG13 H 63.751 18.060 -9.078 1.00 . A A . 121 VAL HG13 1 1
40 60027 1 1 42 VAL HG21 H 66.254 14.667 -9.827 1.00 . A A . 121 VAL HG21 1 1
40 60028 1 1 42 VAL HG22 H 66.970 16.185 -9.268 1.00 . A A . 121 VAL HG22 1 1
40 60029 1 1 42 VAL HG23 H 65.984 15.212 -8.155 1.00 . A A . 121 VAL HG23 1 1
40 60030 1 1 42 VAL N N 63.352 14.812 -8.320 1.00 . A A . 121 VAL N 1 1
40 60031 1 1 42 VAL O O 64.048 13.121 -10.285 1.00 . A A . 121 VAL O 1 1
40 60032 1 1 43 ASP C C 65.506 13.623 -13.178 1.00 . A A . 122 ASP C 1 1
40 60033 1 1 43 ASP CA C 63.990 13.622 -12.988 1.00 . A A . 122 ASP CA 1 1
40 60034 1 1 43 ASP CB C 63.285 14.025 -14.291 1.00 . A A . 122 ASP CB 1 1
40 60035 1 1 43 ASP CG C 63.261 12.899 -15.318 1.00 . A A . 122 ASP CG 1 1
40 60036 1 1 43 ASP H H 63.459 15.526 -12.196 1.00 . A A . 122 ASP H 1 1
40 60037 1 1 43 ASP HA H 63.664 12.628 -12.691 1.00 . A A . 122 ASP HA 1 1
40 60038 1 1 43 ASP HB2 H 62.257 14.307 -14.059 1.00 . A A . 122 ASP HB2 1 1
40 60039 1 1 43 ASP HB3 H 63.793 14.890 -14.719 1.00 . A A . 122 ASP HB3 1 1
40 60040 1 1 43 ASP N N 63.684 14.583 -11.931 1.00 . A A . 122 ASP N 1 1
40 60041 1 1 43 ASP O O 66.181 14.578 -12.797 1.00 . A A . 122 ASP O 1 1
40 60042 1 1 43 ASP OD1 O 64.301 12.655 -15.968 1.00 . A A . 122 ASP OD1 1 1
40 60043 1 1 43 ASP OD2 O 62.223 12.227 -15.432 1.00 . A A . 122 ASP OD2 1 1
40 60044 1 1 44 ALA C C 67.800 13.709 -15.049 1.00 . A A . 123 ALA C 1 1
40 60045 1 1 44 ALA CA C 67.465 12.545 -14.108 1.00 . A A . 123 ALA CA 1 1
40 60046 1 1 44 ALA CB C 67.816 11.202 -14.760 1.00 . A A . 123 ALA CB 1 1
40 60047 1 1 44 ALA H H 65.454 11.835 -14.129 1.00 . A A . 123 ALA H 1 1
40 60048 1 1 44 ALA HA H 68.036 12.657 -13.191 1.00 . A A . 123 ALA HA 1 1
40 60049 1 1 44 ALA HB1 H 68.874 11.194 -15.024 1.00 . A A . 123 ALA HB1 1 1
40 60050 1 1 44 ALA HB2 H 67.613 10.393 -14.060 1.00 . A A . 123 ALA HB2 1 1
40 60051 1 1 44 ALA HB3 H 67.219 11.064 -15.663 1.00 . A A . 123 ALA HB3 1 1
40 60052 1 1 44 ALA N N 66.044 12.585 -13.796 1.00 . A A . 123 ALA N 1 1
40 60053 1 1 44 ALA O O 68.842 14.359 -14.912 1.00 . A A . 123 ALA O 1 1
40 60054 1 1 45 ASP C C 66.479 16.358 -16.585 1.00 . A A . 124 ASP C 1 1
40 60055 1 1 45 ASP CA C 67.123 15.024 -16.983 1.00 . A A . 124 ASP CA 1 1
40 60056 1 1 45 ASP CB C 66.611 14.574 -18.353 1.00 . A A . 124 ASP CB 1 1
40 60057 1 1 45 ASP CG C 67.403 15.193 -19.504 1.00 . A A . 124 ASP CG 1 1
40 60058 1 1 45 ASP H H 66.039 13.428 -16.047 1.00 . A A . 124 ASP H 1 1
40 60059 1 1 45 ASP HA H 68.193 15.180 -17.059 1.00 . A A . 124 ASP HA 1 1
40 60060 1 1 45 ASP HB2 H 66.700 13.489 -18.418 1.00 . A A . 124 ASP HB2 1 1
40 60061 1 1 45 ASP HB3 H 65.559 14.842 -18.450 1.00 . A A . 124 ASP HB3 1 1
40 60062 1 1 45 ASP N N 66.903 13.977 -15.988 1.00 . A A . 124 ASP N 1 1
40 60063 1 1 45 ASP O O 66.269 17.237 -17.413 1.00 . A A . 124 ASP O 1 1
40 60064 1 1 45 ASP OD1 O 68.596 15.550 -19.295 1.00 . A A . 124 ASP OD1 1 1
40 60065 1 1 45 ASP OD2 O 66.874 15.240 -20.634 1.00 . A A . 124 ASP OD2 1 1
40 60066 1 1 46 PHE C C 66.611 18.886 -14.998 1.00 . A A . 125 PHE C 1 1
40 60067 1 1 46 PHE CA C 65.603 17.757 -14.798 1.00 . A A . 125 PHE CA 1 1
40 60068 1 1 46 PHE CB C 65.271 17.602 -13.317 1.00 . A A . 125 PHE CB 1 1
40 60069 1 1 46 PHE CD1 C 62.888 18.409 -13.124 1.00 . A A . 125 PHE CD1 1 1
40 60070 1 1 46 PHE CD2 C 64.625 19.639 -11.959 1.00 . A A . 125 PHE CD2 1 1
40 60071 1 1 46 PHE CE1 C 61.908 19.292 -12.612 1.00 . A A . 125 PHE CE1 1 1
40 60072 1 1 46 PHE CE2 C 63.648 20.522 -11.432 1.00 . A A . 125 PHE CE2 1 1
40 60073 1 1 46 PHE CG C 64.249 18.576 -12.803 1.00 . A A . 125 PHE CG 1 1
40 60074 1 1 46 PHE CZ C 62.290 20.345 -11.761 1.00 . A A . 125 PHE CZ 1 1
40 60075 1 1 46 PHE H H 66.379 15.766 -14.645 1.00 . A A . 125 PHE H 1 1
40 60076 1 1 46 PHE HA H 64.693 17.976 -15.358 1.00 . A A . 125 PHE HA 1 1
40 60077 1 1 46 PHE HB2 H 64.873 16.608 -13.169 1.00 . A A . 125 PHE HB2 1 1
40 60078 1 1 46 PHE HB3 H 66.185 17.699 -12.736 1.00 . A A . 125 PHE HB3 1 1
40 60079 1 1 46 PHE HD1 H 62.584 17.593 -13.763 1.00 . A A . 125 PHE HD1 1 1
40 60080 1 1 46 PHE HD2 H 65.661 19.776 -11.695 1.00 . A A . 125 PHE HD2 1 1
40 60081 1 1 46 PHE HE1 H 60.868 19.151 -12.866 1.00 . A A . 125 PHE HE1 1 1
40 60082 1 1 46 PHE HE2 H 63.940 21.321 -10.775 1.00 . A A . 125 PHE HE2 1 1
40 60083 1 1 46 PHE HZ H 61.544 21.016 -11.359 1.00 . A A . 125 PHE HZ 1 1
40 60084 1 1 46 PHE N N 66.182 16.513 -15.302 1.00 . A A . 125 PHE N 1 1
40 60085 1 1 46 PHE O O 67.797 18.727 -14.716 1.00 . A A . 125 PHE O 1 1
40 60086 1 1 47 GLU C C 67.555 21.797 -14.518 1.00 . A A . 126 GLU C 1 1
40 60087 1 1 47 GLU CA C 67.044 21.137 -15.790 1.00 . A A . 126 GLU CA 1 1
40 60088 1 1 47 GLU CB C 66.299 22.227 -16.552 1.00 . A A . 126 GLU CB 1 1
40 60089 1 1 47 GLU CD C 65.214 23.071 -18.629 1.00 . A A . 126 GLU CD 1 1
40 60090 1 1 47 GLU CG C 65.828 21.862 -17.938 1.00 . A A . 126 GLU CG 1 1
40 60091 1 1 47 GLU H H 65.177 20.101 -15.730 1.00 . A A . 126 GLU H 1 1
40 60092 1 1 47 GLU HA H 67.889 20.787 -16.384 1.00 . A A . 126 GLU HA 1 1
40 60093 1 1 47 GLU HB2 H 65.434 22.524 -15.958 1.00 . A A . 126 GLU HB2 1 1
40 60094 1 1 47 GLU HB3 H 66.963 23.087 -16.638 1.00 . A A . 126 GLU HB3 1 1
40 60095 1 1 47 GLU HG2 H 66.678 21.506 -18.521 1.00 . A A . 126 GLU HG2 1 1
40 60096 1 1 47 GLU HG3 H 65.083 21.068 -17.869 1.00 . A A . 126 GLU HG3 1 1
40 60097 1 1 47 GLU N N 66.153 20.015 -15.506 1.00 . A A . 126 GLU N 1 1
40 60098 1 1 47 GLU O O 66.795 22.004 -13.574 1.00 . A A . 126 GLU O 1 1
40 60099 1 1 47 GLU OE1 O 64.810 24.008 -17.902 1.00 . A A . 126 GLU OE1 1 1
40 60100 1 1 47 GLU OE2 O 65.179 23.118 -19.870 1.00 . A A . 126 GLU OE2 1 1
40 60101 1 1 48 LEU C C 68.486 24.424 -13.403 1.00 . A A . 127 LEU C 1 1
40 60102 1 1 48 LEU CA C 69.297 23.129 -13.462 1.00 . A A . 127 LEU CA 1 1
40 60103 1 1 48 LEU CB C 70.772 23.478 -13.668 1.00 . A A . 127 LEU CB 1 1
40 60104 1 1 48 LEU CD1 C 73.102 23.666 -12.839 1.00 . A A . 127 LEU CD1 1 1
40 60105 1 1 48 LEU CD2 C 71.266 23.806 -11.164 1.00 . A A . 127 LEU CD2 1 1
40 60106 1 1 48 LEU CG C 71.712 23.165 -12.491 1.00 . A A . 127 LEU CG 1 1
40 60107 1 1 48 LEU H H 69.390 22.105 -15.350 1.00 . A A . 127 LEU H 1 1
40 60108 1 1 48 LEU HA H 69.182 22.592 -12.522 1.00 . A A . 127 LEU HA 1 1
40 60109 1 1 48 LEU HB2 H 71.133 22.943 -14.544 1.00 . A A . 127 LEU HB2 1 1
40 60110 1 1 48 LEU HB3 H 70.838 24.543 -13.880 1.00 . A A . 127 LEU HB3 1 1
40 60111 1 1 48 LEU HD11 H 73.157 24.748 -12.722 1.00 . A A . 127 LEU HD11 1 1
40 60112 1 1 48 LEU HD12 H 73.339 23.406 -13.866 1.00 . A A . 127 LEU HD12 1 1
40 60113 1 1 48 LEU HD13 H 73.828 23.192 -12.183 1.00 . A A . 127 LEU HD13 1 1
40 60114 1 1 48 LEU HD21 H 70.333 23.354 -10.832 1.00 . A A . 127 LEU HD21 1 1
40 60115 1 1 48 LEU HD22 H 71.127 24.877 -11.292 1.00 . A A . 127 LEU HD22 1 1
40 60116 1 1 48 LEU HD23 H 72.025 23.631 -10.402 1.00 . A A . 127 LEU HD23 1 1
40 60117 1 1 48 LEU HG H 71.753 22.085 -12.359 1.00 . A A . 127 LEU HG 1 1
40 60118 1 1 48 LEU N N 68.791 22.285 -14.550 1.00 . A A . 127 LEU N 1 1
40 60119 1 1 48 LEU O O 68.397 25.079 -12.364 1.00 . A A . 127 LEU O 1 1
40 60120 1 1 49 HIS C C 65.865 25.895 -13.790 1.00 . A A . 128 HIS C 1 1
40 60121 1 1 49 HIS CA C 67.125 26.017 -14.649 1.00 . A A . 128 HIS CA 1 1
40 60122 1 1 49 HIS CB C 66.727 26.243 -16.107 1.00 . A A . 128 HIS CB 1 1
40 60123 1 1 49 HIS CD2 C 66.638 28.813 -15.713 1.00 . A A . 128 HIS CD2 1 1
40 60124 1 1 49 HIS CE1 C 66.004 29.437 -17.661 1.00 . A A . 128 HIS CE1 1 1
40 60125 1 1 49 HIS CG C 66.502 27.680 -16.457 1.00 . A A . 128 HIS CG 1 1
40 60126 1 1 49 HIS H H 68.054 24.244 -15.373 1.00 . A A . 128 HIS H 1 1
40 60127 1 1 49 HIS HA H 67.713 26.864 -14.299 1.00 . A A . 128 HIS HA 1 1
40 60128 1 1 49 HIS HB2 H 67.516 25.855 -16.748 1.00 . A A . 128 HIS HB2 1 1
40 60129 1 1 49 HIS HB3 H 65.817 25.685 -16.314 1.00 . A A . 128 HIS HB3 1 1
40 60130 1 1 49 HIS HD1 H 65.876 27.519 -18.485 1.00 . A A . 128 HIS HD1 1 1
40 60131 1 1 49 HIS HD2 H 66.944 28.842 -14.678 1.00 . A A . 128 HIS HD2 1 1
40 60132 1 1 49 HIS HE1 H 65.698 30.047 -18.501 1.00 . A A . 128 HIS HE1 1 1
40 60133 1 1 49 HIS N N 67.935 24.810 -14.546 1.00 . A A . 128 HIS N 1 1
40 60134 1 1 49 HIS ND1 N 66.091 28.111 -17.691 1.00 . A A . 128 HIS ND1 1 1
40 60135 1 1 49 HIS NE2 N 66.335 29.919 -16.479 1.00 . A A . 128 HIS NE2 1 1
40 60136 1 1 49 HIS O O 65.521 26.805 -13.050 1.00 . A A . 128 HIS O 1 1
40 60137 1 1 50 ASN C C 64.426 24.181 -11.608 1.00 . A A . 129 ASN C 1 1
40 60138 1 1 50 ASN CA C 64.020 24.508 -13.040 1.00 . A A . 129 ASN CA 1 1
40 60139 1 1 50 ASN CB C 63.188 23.361 -13.617 1.00 . A A . 129 ASN CB 1 1
40 60140 1 1 50 ASN CG C 62.239 23.823 -14.693 1.00 . A A . 129 ASN CG 1 1
40 60141 1 1 50 ASN H H 65.513 24.023 -14.489 1.00 . A A . 129 ASN H 1 1
40 60142 1 1 50 ASN HA H 63.407 25.412 -13.024 1.00 . A A . 129 ASN HA 1 1
40 60143 1 1 50 ASN HB2 H 63.850 22.596 -14.015 1.00 . A A . 129 ASN HB2 1 1
40 60144 1 1 50 ASN HB3 H 62.596 22.928 -12.813 1.00 . A A . 129 ASN HB3 1 1
40 60145 1 1 50 ASN HD21 H 63.414 23.066 -16.141 1.00 . A A . 129 ASN HD21 1 1
40 60146 1 1 50 ASN HD22 H 61.954 23.849 -16.668 1.00 . A A . 129 ASN HD22 1 1
40 60147 1 1 50 ASN N N 65.205 24.749 -13.860 1.00 . A A . 129 ASN N 1 1
40 60148 1 1 50 ASN ND2 N 62.560 23.547 -15.926 1.00 . A A . 129 ASN ND2 1 1
40 60149 1 1 50 ASN O O 63.739 24.535 -10.668 1.00 . A A . 129 ASN O 1 1
40 60150 1 1 50 ASN OD1 O 61.228 24.434 -14.406 1.00 . A A . 129 ASN OD1 1 1
40 60151 1 1 51 PHE C C 66.297 24.294 -9.190 1.00 . A A . 130 PHE C 1 1
40 60152 1 1 51 PHE CA C 66.027 23.119 -10.111 1.00 . A A . 130 PHE CA 1 1
40 60153 1 1 51 PHE CB C 67.302 22.309 -10.242 1.00 . A A . 130 PHE CB 1 1
40 60154 1 1 51 PHE CD1 C 67.221 20.455 -8.545 1.00 . A A . 130 PHE CD1 1 1
40 60155 1 1 51 PHE CD2 C 68.717 22.319 -8.141 1.00 . A A . 130 PHE CD2 1 1
40 60156 1 1 51 PHE CE1 C 67.642 19.842 -7.339 1.00 . A A . 130 PHE CE1 1 1
40 60157 1 1 51 PHE CE2 C 69.149 21.716 -6.929 1.00 . A A . 130 PHE CE2 1 1
40 60158 1 1 51 PHE CG C 67.756 21.685 -8.954 1.00 . A A . 130 PHE CG 1 1
40 60159 1 1 51 PHE CZ C 68.613 20.471 -6.534 1.00 . A A . 130 PHE CZ 1 1
40 60160 1 1 51 PHE H H 66.099 23.220 -12.248 1.00 . A A . 130 PHE H 1 1
40 60161 1 1 51 PHE HA H 65.264 22.496 -9.645 1.00 . A A . 130 PHE HA 1 1
40 60162 1 1 51 PHE HB2 H 67.124 21.520 -10.965 1.00 . A A . 130 PHE HB2 1 1
40 60163 1 1 51 PHE HB3 H 68.093 22.951 -10.618 1.00 . A A . 130 PHE HB3 1 1
40 60164 1 1 51 PHE HD1 H 66.477 19.971 -9.159 1.00 . A A . 130 PHE HD1 1 1
40 60165 1 1 51 PHE HD2 H 69.129 23.275 -8.438 1.00 . A A . 130 PHE HD2 1 1
40 60166 1 1 51 PHE HE1 H 67.221 18.893 -7.037 1.00 . A A . 130 PHE HE1 1 1
40 60167 1 1 51 PHE HE2 H 69.886 22.207 -6.311 1.00 . A A . 130 PHE HE2 1 1
40 60168 1 1 51 PHE HZ H 68.942 20.003 -5.618 1.00 . A A . 130 PHE HZ 1 1
40 60169 1 1 51 PHE N N 65.560 23.516 -11.440 1.00 . A A . 130 PHE N 1 1
40 60170 1 1 51 PHE O O 65.950 24.255 -8.017 1.00 . A A . 130 PHE O 1 1
40 60171 1 1 52 ARG C C 65.920 27.182 -8.412 1.00 . A A . 131 ARG C 1 1
40 60172 1 1 52 ARG CA C 67.212 26.507 -8.869 1.00 . A A . 131 ARG CA 1 1
40 60173 1 1 52 ARG CB C 68.161 27.488 -9.572 1.00 . A A . 131 ARG CB 1 1
40 60174 1 1 52 ARG CD C 68.676 28.903 -11.589 1.00 . A A . 131 ARG CD 1 1
40 60175 1 1 52 ARG CG C 67.596 28.156 -10.821 1.00 . A A . 131 ARG CG 1 1
40 60176 1 1 52 ARG CZ C 70.786 28.321 -12.781 1.00 . A A . 131 ARG CZ 1 1
40 60177 1 1 52 ARG H H 67.196 25.347 -10.684 1.00 . A A . 131 ARG H 1 1
40 60178 1 1 52 ARG HA H 67.716 26.146 -7.971 1.00 . A A . 131 ARG HA 1 1
40 60179 1 1 52 ARG HB2 H 68.443 28.266 -8.863 1.00 . A A . 131 ARG HB2 1 1
40 60180 1 1 52 ARG HB3 H 69.061 26.940 -9.847 1.00 . A A . 131 ARG HB3 1 1
40 60181 1 1 52 ARG HD2 H 68.208 29.480 -12.388 1.00 . A A . 131 ARG HD2 1 1
40 60182 1 1 52 ARG HD3 H 69.187 29.587 -10.908 1.00 . A A . 131 ARG HD3 1 1
40 60183 1 1 52 ARG HE H 69.446 26.982 -12.090 1.00 . A A . 131 ARG HE 1 1
40 60184 1 1 52 ARG HG2 H 67.177 27.395 -11.464 1.00 . A A . 131 ARG HG2 1 1
40 60185 1 1 52 ARG HG3 H 66.810 28.854 -10.532 1.00 . A A . 131 ARG HG3 1 1
40 60186 1 1 52 ARG HH11 H 70.545 30.308 -12.602 1.00 . A A . 131 ARG HH11 1 1
40 60187 1 1 52 ARG HH12 H 72.009 29.791 -13.405 1.00 . A A . 131 ARG HH12 1 1
40 60188 1 1 52 ARG HH21 H 71.348 26.426 -13.116 1.00 . A A . 131 ARG HH21 1 1
40 60189 1 1 52 ARG HH22 H 72.449 27.660 -13.692 1.00 . A A . 131 ARG HH22 1 1
40 60190 1 1 52 ARG N N 66.913 25.347 -9.709 1.00 . A A . 131 ARG N 1 1
40 60191 1 1 52 ARG NE N 69.658 27.970 -12.173 1.00 . A A . 131 ARG NE 1 1
40 60192 1 1 52 ARG NH1 N 71.138 29.571 -12.944 1.00 . A A . 131 ARG NH1 1 1
40 60193 1 1 52 ARG NH2 N 71.580 27.396 -13.235 1.00 . A A . 131 ARG NH2 1 1
40 60194 1 1 52 ARG O O 65.860 27.692 -7.310 1.00 . A A . 131 ARG O 1 1
40 60195 1 1 53 ALA C C 62.909 26.703 -7.814 1.00 . A A . 132 ALA C 1 1
40 60196 1 1 53 ALA CA C 63.569 27.643 -8.837 1.00 . A A . 132 ALA CA 1 1
40 60197 1 1 53 ALA CB C 62.674 27.800 -10.075 1.00 . A A . 132 ALA CB 1 1
40 60198 1 1 53 ALA H H 64.961 26.675 -10.127 1.00 . A A . 132 ALA H 1 1
40 60199 1 1 53 ALA HA H 63.703 28.623 -8.374 1.00 . A A . 132 ALA HA 1 1
40 60200 1 1 53 ALA HB1 H 62.493 26.827 -10.531 1.00 . A A . 132 ALA HB1 1 1
40 60201 1 1 53 ALA HB2 H 61.720 28.240 -9.777 1.00 . A A . 132 ALA HB2 1 1
40 60202 1 1 53 ALA HB3 H 63.160 28.457 -10.798 1.00 . A A . 132 ALA HB3 1 1
40 60203 1 1 53 ALA N N 64.875 27.118 -9.227 1.00 . A A . 132 ALA N 1 1
40 60204 1 1 53 ALA O O 62.239 27.145 -6.890 1.00 . A A . 132 ALA O 1 1
40 60205 1 1 54 LEU C C 63.069 24.529 -5.689 1.00 . A A . 133 LEU C 1 1
40 60206 1 1 54 LEU CA C 62.514 24.403 -7.110 1.00 . A A . 133 LEU CA 1 1
40 60207 1 1 54 LEU CB C 62.788 23.000 -7.676 1.00 . A A . 133 LEU CB 1 1
40 60208 1 1 54 LEU CD1 C 60.533 21.910 -7.300 1.00 . A A . 133 LEU CD1 1 1
40 60209 1 1 54 LEU CD2 C 62.560 20.510 -7.659 1.00 . A A . 133 LEU CD2 1 1
40 60210 1 1 54 LEU CG C 62.033 21.815 -7.052 1.00 . A A . 133 LEU CG 1 1
40 60211 1 1 54 LEU H H 63.663 25.082 -8.777 1.00 . A A . 133 LEU H 1 1
40 60212 1 1 54 LEU HA H 61.438 24.571 -7.076 1.00 . A A . 133 LEU HA 1 1
40 60213 1 1 54 LEU HB2 H 62.551 23.018 -8.739 1.00 . A A . 133 LEU HB2 1 1
40 60214 1 1 54 LEU HB3 H 63.853 22.802 -7.581 1.00 . A A . 133 LEU HB3 1 1
40 60215 1 1 54 LEU HD11 H 60.132 22.790 -6.797 1.00 . A A . 133 LEU HD11 1 1
40 60216 1 1 54 LEU HD12 H 60.041 21.023 -6.900 1.00 . A A . 133 LEU HD12 1 1
40 60217 1 1 54 LEU HD13 H 60.338 21.980 -8.371 1.00 . A A . 133 LEU HD13 1 1
40 60218 1 1 54 LEU HD21 H 63.637 20.443 -7.514 1.00 . A A . 133 LEU HD21 1 1
40 60219 1 1 54 LEU HD22 H 62.335 20.478 -8.724 1.00 . A A . 133 LEU HD22 1 1
40 60220 1 1 54 LEU HD23 H 62.081 19.662 -7.167 1.00 . A A . 133 LEU HD23 1 1
40 60221 1 1 54 LEU HG H 62.215 21.804 -5.981 1.00 . A A . 133 LEU HG 1 1
40 60222 1 1 54 LEU N N 63.109 25.405 -7.991 1.00 . A A . 133 LEU N 1 1
40 60223 1 1 54 LEU O O 62.319 24.518 -4.719 1.00 . A A . 133 LEU O 1 1
40 60224 1 1 55 CYS C C 64.741 26.229 -3.673 1.00 . A A . 134 CYS C 1 1
40 60225 1 1 55 CYS CA C 64.986 24.832 -4.241 1.00 . A A . 134 CYS CA 1 1
40 60226 1 1 55 CYS CB C 66.486 24.515 -4.280 1.00 . A A . 134 CYS CB 1 1
40 60227 1 1 55 CYS H H 64.979 24.688 -6.385 1.00 . A A . 134 CYS H 1 1
40 60228 1 1 55 CYS HA H 64.506 24.116 -3.569 1.00 . A A . 134 CYS HA 1 1
40 60229 1 1 55 CYS HB2 H 66.864 24.534 -3.257 1.00 . A A . 134 CYS HB2 1 1
40 60230 1 1 55 CYS HB3 H 66.616 23.506 -4.672 1.00 . A A . 134 CYS HB3 1 1
40 60231 1 1 55 CYS HG H 66.943 26.782 -4.801 1.00 . A A . 134 CYS HG 1 1
40 60232 1 1 55 CYS N N 64.380 24.684 -5.562 1.00 . A A . 134 CYS N 1 1
40 60233 1 1 55 CYS O O 64.731 26.407 -2.465 1.00 . A A . 134 CYS O 1 1
40 60234 1 1 55 CYS SG S 67.481 25.650 -5.279 1.00 . A A . 134 CYS SG 1 1
40 60235 1 1 56 GLU C C 62.845 28.561 -3.413 1.00 . A A . 135 GLU C 1 1
40 60236 1 1 56 GLU CA C 64.210 28.578 -4.098 1.00 . A A . 135 GLU CA 1 1
40 60237 1 1 56 GLU CB C 64.205 29.520 -5.315 1.00 . A A . 135 GLU CB 1 1
40 60238 1 1 56 GLU CD C 63.692 31.763 -6.349 1.00 . A A . 135 GLU CD 1 1
40 60239 1 1 56 GLU CG C 63.504 30.857 -5.133 1.00 . A A . 135 GLU CG 1 1
40 60240 1 1 56 GLU H H 64.568 27.031 -5.531 1.00 . A A . 135 GLU H 1 1
40 60241 1 1 56 GLU HA H 64.956 28.922 -3.379 1.00 . A A . 135 GLU HA 1 1
40 60242 1 1 56 GLU HB2 H 65.240 29.708 -5.596 1.00 . A A . 135 GLU HB2 1 1
40 60243 1 1 56 GLU HB3 H 63.726 29.008 -6.140 1.00 . A A . 135 GLU HB3 1 1
40 60244 1 1 56 GLU HG2 H 62.439 30.684 -4.978 1.00 . A A . 135 GLU HG2 1 1
40 60245 1 1 56 GLU HG3 H 63.906 31.354 -4.258 1.00 . A A . 135 GLU HG3 1 1
40 60246 1 1 56 GLU N N 64.533 27.215 -4.537 1.00 . A A . 135 GLU N 1 1
40 60247 1 1 56 GLU O O 62.679 29.105 -2.322 1.00 . A A . 135 GLU O 1 1
40 60248 1 1 56 GLU OE1 O 64.856 32.142 -6.638 1.00 . A A . 135 GLU OE1 1 1
40 60249 1 1 56 GLU OE2 O 62.694 32.105 -7.010 1.00 . A A . 135 GLU OE2 1 1
40 60250 1 1 57 LEU C C 60.550 27.051 -2.140 1.00 . A A . 136 LEU C 1 1
40 60251 1 1 57 LEU CA C 60.542 27.774 -3.484 1.00 . A A . 136 LEU CA 1 1
40 60252 1 1 57 LEU CB C 59.647 27.033 -4.491 1.00 . A A . 136 LEU CB 1 1
40 60253 1 1 57 LEU CD1 C 57.338 26.996 -5.454 1.00 . A A . 136 LEU CD1 1 1
40 60254 1 1 57 LEU CD2 C 57.811 25.637 -3.409 1.00 . A A . 136 LEU CD2 1 1
40 60255 1 1 57 LEU CG C 58.148 26.935 -4.156 1.00 . A A . 136 LEU CG 1 1
40 60256 1 1 57 LEU H H 62.082 27.439 -4.927 1.00 . A A . 136 LEU H 1 1
40 60257 1 1 57 LEU HA H 60.147 28.778 -3.330 1.00 . A A . 136 LEU HA 1 1
40 60258 1 1 57 LEU HB2 H 59.742 27.546 -5.448 1.00 . A A . 136 LEU HB2 1 1
40 60259 1 1 57 LEU HB3 H 60.034 26.023 -4.622 1.00 . A A . 136 LEU HB3 1 1
40 60260 1 1 57 LEU HD11 H 56.276 26.931 -5.221 1.00 . A A . 136 LEU HD11 1 1
40 60261 1 1 57 LEU HD12 H 57.619 26.167 -6.104 1.00 . A A . 136 LEU HD12 1 1
40 60262 1 1 57 LEU HD13 H 57.534 27.939 -5.961 1.00 . A A . 136 LEU HD13 1 1
40 60263 1 1 57 LEU HD21 H 58.325 25.620 -2.447 1.00 . A A . 136 LEU HD21 1 1
40 60264 1 1 57 LEU HD22 H 58.129 24.773 -3.996 1.00 . A A . 136 LEU HD22 1 1
40 60265 1 1 57 LEU HD23 H 56.739 25.581 -3.233 1.00 . A A . 136 LEU HD23 1 1
40 60266 1 1 57 LEU HG H 57.868 27.784 -3.534 1.00 . A A . 136 LEU HG 1 1
40 60267 1 1 57 LEU N N 61.890 27.882 -4.032 1.00 . A A . 136 LEU N 1 1
40 60268 1 1 57 LEU O O 59.900 27.484 -1.195 1.00 . A A . 136 LEU O 1 1
40 60269 1 1 58 GLU C C 62.066 25.820 0.304 1.00 . A A . 137 GLU C 1 1
40 60270 1 1 58 GLU CA C 61.308 25.136 -0.845 1.00 . A A . 137 GLU CA 1 1
40 60271 1 1 58 GLU CB C 61.951 23.782 -1.160 1.00 . A A . 137 GLU CB 1 1
40 60272 1 1 58 GLU CD C 60.117 22.213 -0.368 1.00 . A A . 137 GLU CD 1 1
40 60273 1 1 58 GLU CG C 61.564 22.665 -0.189 1.00 . A A . 137 GLU CG 1 1
40 60274 1 1 58 GLU H H 61.778 25.615 -2.878 1.00 . A A . 137 GLU H 1 1
40 60275 1 1 58 GLU HA H 60.281 24.963 -0.523 1.00 . A A . 137 GLU HA 1 1
40 60276 1 1 58 GLU HB2 H 61.650 23.484 -2.163 1.00 . A A . 137 GLU HB2 1 1
40 60277 1 1 58 GLU HB3 H 63.034 23.899 -1.154 1.00 . A A . 137 GLU HB3 1 1
40 60278 1 1 58 GLU HG2 H 62.219 21.811 -0.359 1.00 . A A . 137 GLU HG2 1 1
40 60279 1 1 58 GLU HG3 H 61.708 23.014 0.834 1.00 . A A . 137 GLU HG3 1 1
40 60280 1 1 58 GLU N N 61.277 25.947 -2.064 1.00 . A A . 137 GLU N 1 1
40 60281 1 1 58 GLU O O 61.695 25.696 1.467 1.00 . A A . 137 GLU O 1 1
40 60282 1 1 58 GLU OE1 O 59.746 21.828 -1.500 1.00 . A A . 137 GLU OE1 1 1
40 60283 1 1 58 GLU OE2 O 59.355 22.229 0.624 1.00 . A A . 137 GLU OE2 1 1
40 60284 1 1 59 SER C C 63.333 28.575 1.403 1.00 . A A . 138 SER C 1 1
40 60285 1 1 59 SER CA C 63.925 27.223 1.016 1.00 . A A . 138 SER CA 1 1
40 60286 1 1 59 SER CB C 65.366 27.420 0.543 1.00 . A A . 138 SER CB 1 1
40 60287 1 1 59 SER H H 63.417 26.623 -0.988 1.00 . A A . 138 SER H 1 1
40 60288 1 1 59 SER HA H 63.940 26.593 1.905 1.00 . A A . 138 SER HA 1 1
40 60289 1 1 59 SER HB2 H 65.947 27.866 1.350 1.00 . A A . 138 SER HB2 1 1
40 60290 1 1 59 SER HB3 H 65.794 26.451 0.289 1.00 . A A . 138 SER HB3 1 1
40 60291 1 1 59 SER HG H 65.123 27.755 -1.363 1.00 . A A . 138 SER HG 1 1
40 60292 1 1 59 SER N N 63.130 26.546 -0.017 1.00 . A A . 138 SER N 1 1
40 60293 1 1 59 SER O O 63.626 29.102 2.479 1.00 . A A . 138 SER O 1 1
40 60294 1 1 59 SER OG O 65.420 28.264 -0.593 1.00 . A A . 138 SER OG 1 1
40 60295 1 1 60 GLY C C 62.756 31.622 0.609 1.00 . A A . 139 GLY C 1 1
40 60296 1 1 60 GLY CA C 61.866 30.412 0.820 1.00 . A A . 139 GLY CA 1 1
40 60297 1 1 60 GLY H H 62.332 28.705 -0.374 1.00 . A A . 139 GLY H 1 1
40 60298 1 1 60 GLY HA2 H 60.989 30.509 0.179 1.00 . A A . 139 GLY HA2 1 1
40 60299 1 1 60 GLY HA3 H 61.535 30.406 1.858 1.00 . A A . 139 GLY HA3 1 1
40 60300 1 1 60 GLY N N 62.517 29.146 0.527 1.00 . A A . 139 GLY N 1 1
40 60301 1 1 60 GLY O O 62.392 32.733 0.998 1.00 . A A . 139 GLY O 1 1
40 60302 1 1 61 ILE C C 65.315 32.483 -1.716 1.00 . A A . 140 ILE C 1 1
40 60303 1 1 61 ILE CA C 64.855 32.522 -0.254 1.00 . A A . 140 ILE CA 1 1
40 60304 1 1 61 ILE CB C 66.094 32.482 0.692 1.00 . A A . 140 ILE CB 1 1
40 60305 1 1 61 ILE CD1 C 68.172 31.106 1.254 1.00 . A A . 140 ILE CD1 1 1
40 60306 1 1 61 ILE CG1 C 66.787 31.107 0.648 1.00 . A A . 140 ILE CG1 1 1
40 60307 1 1 61 ILE CG2 C 65.674 32.825 2.141 1.00 . A A . 140 ILE CG2 1 1
40 60308 1 1 61 ILE H H 64.179 30.495 -0.302 1.00 . A A . 140 ILE H 1 1
40 60309 1 1 61 ILE HA H 64.333 33.459 -0.089 1.00 . A A . 140 ILE HA 1 1
40 60310 1 1 61 ILE HB H 66.797 33.236 0.353 1.00 . A A . 140 ILE HB 1 1
40 60311 1 1 61 ILE HD11 H 68.613 30.120 1.136 1.00 . A A . 140 ILE HD11 1 1
40 60312 1 1 61 ILE HD12 H 68.789 31.839 0.741 1.00 . A A . 140 ILE HD12 1 1
40 60313 1 1 61 ILE HD13 H 68.116 31.348 2.314 1.00 . A A . 140 ILE HD13 1 1
40 60314 1 1 61 ILE HG12 H 66.171 30.383 1.180 1.00 . A A . 140 ILE HG12 1 1
40 60315 1 1 61 ILE HG13 H 66.875 30.785 -0.387 1.00 . A A . 140 ILE HG13 1 1
40 60316 1 1 61 ILE HG21 H 65.064 32.014 2.551 1.00 . A A . 140 ILE HG21 1 1
40 60317 1 1 61 ILE HG22 H 66.560 32.964 2.755 1.00 . A A . 140 ILE HG22 1 1
40 60318 1 1 61 ILE HG23 H 65.089 33.746 2.143 1.00 . A A . 140 ILE HG23 1 1
40 60319 1 1 61 ILE N N 63.923 31.423 0.009 1.00 . A A . 140 ILE N 1 1
40 60320 1 1 61 ILE O O 65.458 31.406 -2.297 1.00 . A A . 140 ILE O 1 1
40 60321 1 1 62 PRO C C 67.198 32.946 -4.088 1.00 . A A . 141 PRO C 1 1
40 60322 1 1 62 PRO CA C 65.868 33.617 -3.764 1.00 . A A . 141 PRO CA 1 1
40 60323 1 1 62 PRO CB C 65.927 35.099 -4.154 1.00 . A A . 141 PRO CB 1 1
40 60324 1 1 62 PRO CD C 65.390 35.054 -1.873 1.00 . A A . 141 PRO CD 1 1
40 60325 1 1 62 PRO CG C 65.100 35.790 -3.138 1.00 . A A . 141 PRO CG 1 1
40 60326 1 1 62 PRO HA H 65.070 33.127 -4.314 1.00 . A A . 141 PRO HA 1 1
40 60327 1 1 62 PRO HB2 H 66.952 35.456 -4.104 1.00 . A A . 141 PRO HB2 1 1
40 60328 1 1 62 PRO HB3 H 65.516 35.251 -5.152 1.00 . A A . 141 PRO HB3 1 1
40 60329 1 1 62 PRO HD2 H 66.328 35.397 -1.433 1.00 . A A . 141 PRO HD2 1 1
40 60330 1 1 62 PRO HD3 H 64.562 35.164 -1.172 1.00 . A A . 141 PRO HD3 1 1
40 60331 1 1 62 PRO HG2 H 65.389 36.838 -3.052 1.00 . A A . 141 PRO HG2 1 1
40 60332 1 1 62 PRO HG3 H 64.042 35.700 -3.392 1.00 . A A . 141 PRO HG3 1 1
40 60333 1 1 62 PRO N N 65.516 33.661 -2.340 1.00 . A A . 141 PRO N 1 1
40 60334 1 1 62 PRO O O 68.228 33.205 -3.447 1.00 . A A . 141 PRO O 1 1
40 60335 1 1 63 ALA C C 69.320 32.686 -6.190 1.00 . A A . 142 ALA C 1 1
40 60336 1 1 63 ALA CA C 68.413 31.560 -5.685 1.00 . A A . 142 ALA CA 1 1
40 60337 1 1 63 ALA CB C 68.067 30.590 -6.822 1.00 . A A . 142 ALA CB 1 1
40 60338 1 1 63 ALA H H 66.314 31.986 -5.650 1.00 . A A . 142 ALA H 1 1
40 60339 1 1 63 ALA HA H 68.926 31.015 -4.894 1.00 . A A . 142 ALA HA 1 1
40 60340 1 1 63 ALA HB1 H 67.468 29.767 -6.428 1.00 . A A . 142 ALA HB1 1 1
40 60341 1 1 63 ALA HB2 H 67.496 31.113 -7.591 1.00 . A A . 142 ALA HB2 1 1
40 60342 1 1 63 ALA HB3 H 68.985 30.193 -7.253 1.00 . A A . 142 ALA HB3 1 1
40 60343 1 1 63 ALA N N 67.196 32.155 -5.151 1.00 . A A . 142 ALA N 1 1
40 60344 1 1 63 ALA O O 70.537 32.577 -6.180 1.00 . A A . 142 ALA O 1 1
40 60345 1 1 64 ALA C C 70.244 35.655 -6.058 1.00 . A A . 143 ALA C 1 1
40 60346 1 1 64 ALA CA C 69.416 34.939 -7.138 1.00 . A A . 143 ALA CA 1 1
40 60347 1 1 64 ALA CB C 68.410 35.919 -7.759 1.00 . A A . 143 ALA CB 1 1
40 60348 1 1 64 ALA H H 67.688 33.802 -6.607 1.00 . A A . 143 ALA H 1 1
40 60349 1 1 64 ALA HA H 70.100 34.604 -7.919 1.00 . A A . 143 ALA HA 1 1
40 60350 1 1 64 ALA HB1 H 67.721 36.276 -6.992 1.00 . A A . 143 ALA HB1 1 1
40 60351 1 1 64 ALA HB2 H 68.947 36.770 -8.182 1.00 . A A . 143 ALA HB2 1 1
40 60352 1 1 64 ALA HB3 H 67.847 35.419 -8.548 1.00 . A A . 143 ALA HB3 1 1
40 60353 1 1 64 ALA N N 68.697 33.776 -6.621 1.00 . A A . 143 ALA N 1 1
40 60354 1 1 64 ALA O O 71.241 36.300 -6.362 1.00 . A A . 143 ALA O 1 1
40 60355 1 1 65 GLU C C 71.399 35.282 -2.934 1.00 . A A . 144 GLU C 1 1
40 60356 1 1 65 GLU CA C 70.491 36.239 -3.699 1.00 . A A . 144 GLU CA 1 1
40 60357 1 1 65 GLU CB C 69.458 36.807 -2.723 1.00 . A A . 144 GLU CB 1 1
40 60358 1 1 65 GLU CD C 67.722 38.552 -2.224 1.00 . A A . 144 GLU CD 1 1
40 60359 1 1 65 GLU CG C 68.609 37.928 -3.291 1.00 . A A . 144 GLU CG 1 1
40 60360 1 1 65 GLU H H 68.994 35.004 -4.597 1.00 . A A . 144 GLU H 1 1
40 60361 1 1 65 GLU HA H 71.095 37.057 -4.090 1.00 . A A . 144 GLU HA 1 1
40 60362 1 1 65 GLU HB2 H 68.804 35.997 -2.402 1.00 . A A . 144 GLU HB2 1 1
40 60363 1 1 65 GLU HB3 H 69.983 37.195 -1.850 1.00 . A A . 144 GLU HB3 1 1
40 60364 1 1 65 GLU HG2 H 69.267 38.695 -3.700 1.00 . A A . 144 GLU HG2 1 1
40 60365 1 1 65 GLU HG3 H 67.985 37.536 -4.095 1.00 . A A . 144 GLU HG3 1 1
40 60366 1 1 65 GLU N N 69.815 35.556 -4.807 1.00 . A A . 144 GLU N 1 1
40 60367 1 1 65 GLU O O 71.914 35.610 -1.865 1.00 . A A . 144 GLU O 1 1
40 60368 1 1 65 GLU OE1 O 67.393 37.854 -1.235 1.00 . A A . 144 GLU OE1 1 1
40 60369 1 1 65 GLU OE2 O 67.378 39.745 -2.356 1.00 . A A . 144 GLU OE2 1 1
40 60370 1 1 66 SER C C 73.283 32.395 -3.793 1.00 . A A . 145 SER C 1 1
40 60371 1 1 66 SER CA C 72.349 33.054 -2.791 1.00 . A A . 145 SER CA 1 1
40 60372 1 1 66 SER CB C 71.406 32.029 -2.160 1.00 . A A . 145 SER CB 1 1
40 60373 1 1 66 SER H H 71.149 33.853 -4.358 1.00 . A A . 145 SER H 1 1
40 60374 1 1 66 SER HA H 72.952 33.506 -2.005 1.00 . A A . 145 SER HA 1 1
40 60375 1 1 66 SER HB2 H 71.988 31.248 -1.674 1.00 . A A . 145 SER HB2 1 1
40 60376 1 1 66 SER HB3 H 70.788 32.528 -1.413 1.00 . A A . 145 SER HB3 1 1
40 60377 1 1 66 SER HG H 69.791 32.027 -3.252 1.00 . A A . 145 SER HG 1 1
40 60378 1 1 66 SER N N 71.569 34.083 -3.463 1.00 . A A . 145 SER N 1 1
40 60379 1 1 66 SER O O 73.301 32.752 -4.965 1.00 . A A . 145 SER O 1 1
40 60380 1 1 66 SER OG O 70.562 31.450 -3.131 1.00 . A A . 145 SER OG 1 1
40 60381 1 1 67 GLN C C 74.894 29.277 -4.005 1.00 . A A . 146 GLN C 1 1
40 60382 1 1 67 GLN CA C 75.056 30.772 -4.175 1.00 . A A . 146 GLN CA 1 1
40 60383 1 1 67 GLN CB C 76.486 31.200 -3.844 1.00 . A A . 146 GLN CB 1 1
40 60384 1 1 67 GLN CD C 76.892 32.806 -5.757 1.00 . A A . 146 GLN CD 1 1
40 60385 1 1 67 GLN CG C 76.788 32.639 -4.251 1.00 . A A . 146 GLN CG 1 1
40 60386 1 1 67 GLN H H 74.077 31.230 -2.334 1.00 . A A . 146 GLN H 1 1
40 60387 1 1 67 GLN HA H 74.850 31.017 -5.216 1.00 . A A . 146 GLN HA 1 1
40 60388 1 1 67 GLN HB2 H 76.641 31.096 -2.770 1.00 . A A . 146 GLN HB2 1 1
40 60389 1 1 67 GLN HB3 H 77.181 30.538 -4.361 1.00 . A A . 146 GLN HB3 1 1
40 60390 1 1 67 GLN HE21 H 75.035 33.591 -5.846 1.00 . A A . 146 GLN HE21 1 1
40 60391 1 1 67 GLN HE22 H 75.903 33.473 -7.362 1.00 . A A . 146 GLN HE22 1 1
40 60392 1 1 67 GLN HG2 H 76.000 33.288 -3.877 1.00 . A A . 146 GLN HG2 1 1
40 60393 1 1 67 GLN HG3 H 77.733 32.941 -3.803 1.00 . A A . 146 GLN HG3 1 1
40 60394 1 1 67 GLN N N 74.103 31.471 -3.320 1.00 . A A . 146 GLN N 1 1
40 60395 1 1 67 GLN NE2 N 75.868 33.338 -6.368 1.00 . A A . 146 GLN NE2 1 1
40 60396 1 1 67 GLN O O 75.106 28.730 -2.925 1.00 . A A . 146 GLN O 1 1
40 60397 1 1 67 GLN OE1 O 77.894 32.451 -6.355 1.00 . A A . 146 GLN OE1 1 1
40 60398 1 1 68 ILE C C 75.638 26.544 -5.505 1.00 . A A . 147 ILE C 1 1
40 60399 1 1 68 ILE CA C 74.298 27.191 -5.122 1.00 . A A . 147 ILE CA 1 1
40 60400 1 1 68 ILE CB C 73.138 26.817 -6.108 1.00 . A A . 147 ILE CB 1 1
40 60401 1 1 68 ILE CD1 C 71.740 24.817 -6.992 1.00 . A A . 147 ILE CD1 1 1
40 60402 1 1 68 ILE CG1 C 72.944 25.292 -6.146 1.00 . A A . 147 ILE CG1 1 1
40 60403 1 1 68 ILE CG2 C 73.397 27.405 -7.520 1.00 . A A . 147 ILE CG2 1 1
40 60404 1 1 68 ILE H H 74.339 29.152 -5.938 1.00 . A A . 147 ILE H 1 1
40 60405 1 1 68 ILE HA H 74.027 26.845 -4.124 1.00 . A A . 147 ILE HA 1 1
40 60406 1 1 68 ILE HB H 72.219 27.265 -5.729 1.00 . A A . 147 ILE HB 1 1
40 60407 1 1 68 ILE HD11 H 71.931 25.010 -8.048 1.00 . A A . 147 ILE HD11 1 1
40 60408 1 1 68 ILE HD12 H 71.599 23.748 -6.852 1.00 . A A . 147 ILE HD12 1 1
40 60409 1 1 68 ILE HD13 H 70.836 25.344 -6.679 1.00 . A A . 147 ILE HD13 1 1
40 60410 1 1 68 ILE HG12 H 73.847 24.835 -6.545 1.00 . A A . 147 ILE HG12 1 1
40 60411 1 1 68 ILE HG13 H 72.808 24.939 -5.123 1.00 . A A . 147 ILE HG13 1 1
40 60412 1 1 68 ILE HG21 H 72.581 27.138 -8.190 1.00 . A A . 147 ILE HG21 1 1
40 60413 1 1 68 ILE HG22 H 73.458 28.489 -7.468 1.00 . A A . 147 ILE HG22 1 1
40 60414 1 1 68 ILE HG23 H 74.330 27.010 -7.918 1.00 . A A . 147 ILE HG23 1 1
40 60415 1 1 68 ILE N N 74.497 28.634 -5.088 1.00 . A A . 147 ILE N 1 1
40 60416 1 1 68 ILE O O 76.327 26.991 -6.431 1.00 . A A . 147 ILE O 1 1
40 60417 1 1 69 VAL C C 77.198 23.378 -4.703 1.00 . A A . 148 VAL C 1 1
40 60418 1 1 69 VAL CA C 77.338 24.898 -4.896 1.00 . A A . 148 VAL CA 1 1
40 60419 1 1 69 VAL CB C 78.378 25.544 -3.888 1.00 . A A . 148 VAL CB 1 1
40 60420 1 1 69 VAL CG1 C 78.019 25.269 -2.426 1.00 . A A . 148 VAL CG1 1 1
40 60421 1 1 69 VAL CG2 C 79.802 25.071 -4.166 1.00 . A A . 148 VAL CG2 1 1
40 60422 1 1 69 VAL H H 75.433 25.216 -3.987 1.00 . A A . 148 VAL H 1 1
40 60423 1 1 69 VAL HA H 77.691 25.076 -5.907 1.00 . A A . 148 VAL HA 1 1
40 60424 1 1 69 VAL HB H 78.353 26.623 -4.031 1.00 . A A . 148 VAL HB 1 1
40 60425 1 1 69 VAL HG11 H 77.025 25.661 -2.213 1.00 . A A . 148 VAL HG11 1 1
40 60426 1 1 69 VAL HG12 H 78.033 24.197 -2.235 1.00 . A A . 148 VAL HG12 1 1
40 60427 1 1 69 VAL HG13 H 78.740 25.758 -1.775 1.00 . A A . 148 VAL HG13 1 1
40 60428 1 1 69 VAL HG21 H 79.865 23.989 -4.059 1.00 . A A . 148 VAL HG21 1 1
40 60429 1 1 69 VAL HG22 H 80.087 25.355 -5.175 1.00 . A A . 148 VAL HG22 1 1
40 60430 1 1 69 VAL HG23 H 80.490 25.543 -3.464 1.00 . A A . 148 VAL HG23 1 1
40 60431 1 1 69 VAL N N 76.036 25.540 -4.741 1.00 . A A . 148 VAL N 1 1
40 60432 1 1 69 VAL O O 76.433 22.904 -3.864 1.00 . A A . 148 VAL O 1 1
40 60433 1 1 70 TYR C C 79.337 20.693 -5.710 1.00 . A A . 149 TYR C 1 1
40 60434 1 1 70 TYR CA C 77.918 21.158 -5.446 1.00 . A A . 149 TYR CA 1 1
40 60435 1 1 70 TYR CB C 76.996 20.594 -6.521 1.00 . A A . 149 TYR CB 1 1
40 60436 1 1 70 TYR CD1 C 76.948 18.135 -5.907 1.00 . A A . 149 TYR CD1 1 1
40 60437 1 1 70 TYR CD2 C 77.881 18.773 -8.049 1.00 . A A . 149 TYR CD2 1 1
40 60438 1 1 70 TYR CE1 C 77.217 16.778 -6.196 1.00 . A A . 149 TYR CE1 1 1
40 60439 1 1 70 TYR CE2 C 78.147 17.409 -8.342 1.00 . A A . 149 TYR CE2 1 1
40 60440 1 1 70 TYR CG C 77.270 19.145 -6.831 1.00 . A A . 149 TYR CG 1 1
40 60441 1 1 70 TYR CZ C 77.805 16.425 -7.412 1.00 . A A . 149 TYR CZ 1 1
40 60442 1 1 70 TYR H H 78.530 23.054 -6.205 1.00 . A A . 149 TYR H 1 1
40 60443 1 1 70 TYR HA H 77.596 20.816 -4.462 1.00 . A A . 149 TYR HA 1 1
40 60444 1 1 70 TYR HB2 H 75.961 20.706 -6.198 1.00 . A A . 149 TYR HB2 1 1
40 60445 1 1 70 TYR HB3 H 77.141 21.168 -7.433 1.00 . A A . 149 TYR HB3 1 1
40 60446 1 1 70 TYR HD1 H 76.484 18.393 -4.966 1.00 . A A . 149 TYR HD1 1 1
40 60447 1 1 70 TYR HD2 H 78.146 19.533 -8.770 1.00 . A A . 149 TYR HD2 1 1
40 60448 1 1 70 TYR HE1 H 76.955 16.012 -5.482 1.00 . A A . 149 TYR HE1 1 1
40 60449 1 1 70 TYR HE2 H 78.601 17.128 -9.279 1.00 . A A . 149 TYR HE2 1 1
40 60450 1 1 70 TYR HH H 77.575 14.506 -7.088 1.00 . A A . 149 TYR HH 1 1
40 60451 1 1 70 TYR N N 77.924 22.618 -5.507 1.00 . A A . 149 TYR N 1 1
40 60452 1 1 70 TYR O O 79.984 21.211 -6.614 1.00 . A A . 149 TYR O 1 1
40 60453 1 1 70 TYR OH O 78.038 15.107 -7.702 1.00 . A A . 149 TYR OH 1 1
40 60454 1 1 71 ALA C C 82.209 20.439 -5.056 1.00 . A A . 150 ALA C 1 1
40 60455 1 1 71 ALA CA C 81.210 19.263 -5.008 1.00 . A A . 150 ALA CA 1 1
40 60456 1 1 71 ALA CB C 81.356 18.353 -6.249 1.00 . A A . 150 ALA CB 1 1
40 60457 1 1 71 ALA H H 79.242 19.367 -4.179 1.00 . A A . 150 ALA H 1 1
40 60458 1 1 71 ALA HA H 81.430 18.666 -4.121 1.00 . A A . 150 ALA HA 1 1
40 60459 1 1 71 ALA HB1 H 82.360 17.932 -6.276 1.00 . A A . 150 ALA HB1 1 1
40 60460 1 1 71 ALA HB2 H 80.626 17.542 -6.197 1.00 . A A . 150 ALA HB2 1 1
40 60461 1 1 71 ALA HB3 H 81.184 18.935 -7.154 1.00 . A A . 150 ALA HB3 1 1
40 60462 1 1 71 ALA N N 79.830 19.758 -4.901 1.00 . A A . 150 ALA N 1 1
40 60463 1 1 71 ALA O O 83.117 20.464 -5.881 1.00 . A A . 150 ALA O 1 1
40 60464 1 1 72 GLU C C 82.798 23.547 -5.333 1.00 . A A . 151 GLU C 1 1
40 60465 1 1 72 GLU CA C 82.761 22.663 -4.066 1.00 . A A . 151 GLU CA 1 1
40 60466 1 1 72 GLU CB C 84.190 22.359 -3.584 1.00 . A A . 151 GLU CB 1 1
40 60467 1 1 72 GLU CD C 85.629 21.510 -1.661 1.00 . A A . 151 GLU CD 1 1
40 60468 1 1 72 GLU CG C 84.223 21.611 -2.250 1.00 . A A . 151 GLU CG 1 1
40 60469 1 1 72 GLU H H 81.192 21.308 -3.554 1.00 . A A . 151 GLU H 1 1
40 60470 1 1 72 GLU HA H 82.292 23.263 -3.289 1.00 . A A . 151 GLU HA 1 1
40 60471 1 1 72 GLU HB2 H 84.705 21.765 -4.338 1.00 . A A . 151 GLU HB2 1 1
40 60472 1 1 72 GLU HB3 H 84.720 23.303 -3.462 1.00 . A A . 151 GLU HB3 1 1
40 60473 1 1 72 GLU HG2 H 83.584 22.138 -1.540 1.00 . A A . 151 GLU HG2 1 1
40 60474 1 1 72 GLU HG3 H 83.826 20.604 -2.393 1.00 . A A . 151 GLU HG3 1 1
40 60475 1 1 72 GLU N N 81.966 21.419 -4.185 1.00 . A A . 151 GLU N 1 1
40 60476 1 1 72 GLU O O 83.505 24.553 -5.376 1.00 . A A . 151 GLU O 1 1
40 60477 1 1 72 GLU OE1 O 86.615 21.759 -2.387 1.00 . A A . 151 GLU OE1 1 1
40 60478 1 1 72 GLU OE2 O 85.737 21.200 -0.454 1.00 . A A . 151 GLU OE2 1 1
40 60479 1 1 73 ARG C C 80.555 24.670 -7.690 1.00 . A A . 152 ARG C 1 1
40 60480 1 1 73 ARG CA C 81.918 23.987 -7.578 1.00 . A A . 152 ARG CA 1 1
40 60481 1 1 73 ARG CB C 82.098 23.041 -8.765 1.00 . A A . 152 ARG CB 1 1
40 60482 1 1 73 ARG CD C 83.396 21.112 -9.679 1.00 . A A . 152 ARG CD 1 1
40 60483 1 1 73 ARG CG C 83.462 22.358 -8.814 1.00 . A A . 152 ARG CG 1 1
40 60484 1 1 73 ARG CZ C 82.713 20.549 -12.003 1.00 . A A . 152 ARG CZ 1 1
40 60485 1 1 73 ARG H H 81.407 22.384 -6.255 1.00 . A A . 152 ARG H 1 1
40 60486 1 1 73 ARG HA H 82.708 24.736 -7.589 1.00 . A A . 152 ARG HA 1 1
40 60487 1 1 73 ARG HB2 H 81.327 22.271 -8.704 1.00 . A A . 152 ARG HB2 1 1
40 60488 1 1 73 ARG HB3 H 81.950 23.601 -9.688 1.00 . A A . 152 ARG HB3 1 1
40 60489 1 1 73 ARG HD2 H 84.364 20.608 -9.653 1.00 . A A . 152 ARG HD2 1 1
40 60490 1 1 73 ARG HD3 H 82.640 20.442 -9.266 1.00 . A A . 152 ARG HD3 1 1
40 60491 1 1 73 ARG HE H 83.054 22.410 -11.324 1.00 . A A . 152 ARG HE 1 1
40 60492 1 1 73 ARG HG2 H 84.198 23.050 -9.222 1.00 . A A . 152 ARG HG2 1 1
40 60493 1 1 73 ARG HG3 H 83.767 22.069 -7.810 1.00 . A A . 152 ARG HG3 1 1
40 60494 1 1 73 ARG HH11 H 82.886 18.922 -10.834 1.00 . A A . 152 ARG HH11 1 1
40 60495 1 1 73 ARG HH12 H 82.402 18.616 -12.480 1.00 . A A . 152 ARG HH12 1 1
40 60496 1 1 73 ARG HH21 H 82.433 21.953 -13.410 1.00 . A A . 152 ARG HH21 1 1
40 60497 1 1 73 ARG HH22 H 82.152 20.308 -13.912 1.00 . A A . 152 ARG HH22 1 1
40 60498 1 1 73 ARG N N 81.993 23.215 -6.333 1.00 . A A . 152 ARG N 1 1
40 60499 1 1 73 ARG NE N 83.048 21.435 -11.073 1.00 . A A . 152 ARG NE 1 1
40 60500 1 1 73 ARG NH1 N 82.668 19.262 -11.758 1.00 . A A . 152 ARG NH1 1 1
40 60501 1 1 73 ARG NH2 N 82.416 20.968 -13.201 1.00 . A A . 152 ARG NH2 1 1
40 60502 1 1 73 ARG O O 79.529 24.048 -7.416 1.00 . A A . 152 ARG O 1 1
40 60503 1 1 74 PRO C C 78.396 26.001 -9.374 1.00 . A A . 153 PRO C 1 1
40 60504 1 1 74 PRO CA C 79.183 26.556 -8.189 1.00 . A A . 153 PRO CA 1 1
40 60505 1 1 74 PRO CB C 79.492 28.043 -8.366 1.00 . A A . 153 PRO CB 1 1
40 60506 1 1 74 PRO CD C 81.571 26.923 -8.441 1.00 . A A . 153 PRO CD 1 1
40 60507 1 1 74 PRO CG C 80.796 28.059 -9.065 1.00 . A A . 153 PRO CG 1 1
40 60508 1 1 74 PRO HA H 78.625 26.402 -7.267 1.00 . A A . 153 PRO HA 1 1
40 60509 1 1 74 PRO HB2 H 78.723 28.531 -8.965 1.00 . A A . 153 PRO HB2 1 1
40 60510 1 1 74 PRO HB3 H 79.583 28.524 -7.392 1.00 . A A . 153 PRO HB3 1 1
40 60511 1 1 74 PRO HD2 H 82.261 26.491 -9.162 1.00 . A A . 153 PRO HD2 1 1
40 60512 1 1 74 PRO HD3 H 82.090 27.262 -7.546 1.00 . A A . 153 PRO HD3 1 1
40 60513 1 1 74 PRO HG2 H 80.652 27.875 -10.131 1.00 . A A . 153 PRO HG2 1 1
40 60514 1 1 74 PRO HG3 H 81.307 29.008 -8.904 1.00 . A A . 153 PRO HG3 1 1
40 60515 1 1 74 PRO N N 80.517 25.956 -8.082 1.00 . A A . 153 PRO N 1 1
40 60516 1 1 74 PRO O O 78.969 25.612 -10.395 1.00 . A A . 153 PRO O 1 1
40 60517 1 1 75 LEU C C 75.525 26.562 -11.060 1.00 . A A . 154 LEU C 1 1
40 60518 1 1 75 LEU CA C 76.198 25.433 -10.280 1.00 . A A . 154 LEU CA 1 1
40 60519 1 1 75 LEU CB C 75.135 24.509 -9.666 1.00 . A A . 154 LEU CB 1 1
40 60520 1 1 75 LEU CD1 C 74.402 22.386 -8.560 1.00 . A A . 154 LEU CD1 1 1
40 60521 1 1 75 LEU CD2 C 76.270 22.299 -10.207 1.00 . A A . 154 LEU CD2 1 1
40 60522 1 1 75 LEU CG C 75.605 23.149 -9.121 1.00 . A A . 154 LEU CG 1 1
40 60523 1 1 75 LEU H H 76.668 26.311 -8.372 1.00 . A A . 154 LEU H 1 1
40 60524 1 1 75 LEU HA H 76.794 24.856 -10.983 1.00 . A A . 154 LEU HA 1 1
40 60525 1 1 75 LEU HB2 H 74.645 25.044 -8.858 1.00 . A A . 154 LEU HB2 1 1
40 60526 1 1 75 LEU HB3 H 74.388 24.315 -10.425 1.00 . A A . 154 LEU HB3 1 1
40 60527 1 1 75 LEU HD11 H 73.648 22.254 -9.337 1.00 . A A . 154 LEU HD11 1 1
40 60528 1 1 75 LEU HD12 H 73.974 22.938 -7.728 1.00 . A A . 154 LEU HD12 1 1
40 60529 1 1 75 LEU HD13 H 74.721 21.407 -8.204 1.00 . A A . 154 LEU HD13 1 1
40 60530 1 1 75 LEU HD21 H 75.598 22.196 -11.060 1.00 . A A . 154 LEU HD21 1 1
40 60531 1 1 75 LEU HD22 H 76.493 21.311 -9.808 1.00 . A A . 154 LEU HD22 1 1
40 60532 1 1 75 LEU HD23 H 77.198 22.769 -10.525 1.00 . A A . 154 LEU HD23 1 1
40 60533 1 1 75 LEU HG H 76.322 23.316 -8.318 1.00 . A A . 154 LEU HG 1 1
40 60534 1 1 75 LEU N N 77.080 25.967 -9.234 1.00 . A A . 154 LEU N 1 1
40 60535 1 1 75 LEU O O 74.361 26.890 -10.834 1.00 . A A . 154 LEU O 1 1
40 60536 1 1 76 THR C C 75.118 27.985 -14.049 1.00 . A A . 155 THR C 1 1
40 60537 1 1 76 THR CA C 75.773 28.335 -12.709 1.00 . A A . 155 THR CA 1 1
40 60538 1 1 76 THR CB C 76.936 29.306 -13.008 1.00 . A A . 155 THR CB 1 1
40 60539 1 1 76 THR CG2 C 77.473 29.923 -11.725 1.00 . A A . 155 THR CG2 1 1
40 60540 1 1 76 THR H H 77.234 26.895 -12.106 1.00 . A A . 155 THR H 1 1
40 60541 1 1 76 THR HA H 75.034 28.857 -12.100 1.00 . A A . 155 THR HA 1 1
40 60542 1 1 76 THR HB H 76.592 30.097 -13.675 1.00 . A A . 155 THR HB 1 1
40 60543 1 1 76 THR HG1 H 78.046 28.817 -14.558 1.00 . A A . 155 THR HG1 1 1
40 60544 1 1 76 THR HG21 H 77.908 29.147 -11.096 1.00 . A A . 155 THR HG21 1 1
40 60545 1 1 76 THR HG22 H 76.665 30.419 -11.188 1.00 . A A . 155 THR HG22 1 1
40 60546 1 1 76 THR HG23 H 78.241 30.654 -11.972 1.00 . A A . 155 THR HG23 1 1
40 60547 1 1 76 THR N N 76.274 27.183 -11.959 1.00 . A A . 155 THR N 1 1
40 60548 1 1 76 THR O O 74.069 28.540 -14.395 1.00 . A A . 155 THR O 1 1
40 60549 1 1 76 THR OG1 O 78.009 28.582 -13.622 1.00 . A A . 155 THR OG1 1 1
40 60550 1 1 77 ASP C C 74.017 25.958 -16.222 1.00 . A A . 156 ASP C 1 1
40 60551 1 1 77 ASP CA C 75.279 26.808 -16.175 1.00 . A A . 156 ASP CA 1 1
40 60552 1 1 77 ASP CB C 76.382 26.103 -16.969 1.00 . A A . 156 ASP CB 1 1
40 60553 1 1 77 ASP CG C 77.543 27.018 -17.281 1.00 . A A . 156 ASP CG 1 1
40 60554 1 1 77 ASP H H 76.578 26.648 -14.486 1.00 . A A . 156 ASP H 1 1
40 60555 1 1 77 ASP HA H 75.064 27.758 -16.666 1.00 . A A . 156 ASP HA 1 1
40 60556 1 1 77 ASP HB2 H 76.749 25.258 -16.395 1.00 . A A . 156 ASP HB2 1 1
40 60557 1 1 77 ASP HB3 H 75.962 25.737 -17.907 1.00 . A A . 156 ASP HB3 1 1
40 60558 1 1 77 ASP N N 75.732 27.092 -14.811 1.00 . A A . 156 ASP N 1 1
40 60559 1 1 77 ASP O O 74.008 24.800 -15.819 1.00 . A A . 156 ASP O 1 1
40 60560 1 1 77 ASP OD1 O 77.300 28.174 -17.680 1.00 . A A . 156 ASP OD1 1 1
40 60561 1 1 77 ASP OD2 O 78.701 26.589 -17.104 1.00 . A A . 156 ASP OD2 1 1
40 60562 1 1 78 ASN C C 71.741 24.853 -18.161 1.00 . A A . 157 ASN C 1 1
40 60563 1 1 78 ASN CA C 71.691 25.807 -16.960 1.00 . A A . 157 ASN CA 1 1
40 60564 1 1 78 ASN CB C 70.535 26.810 -17.129 1.00 . A A . 157 ASN CB 1 1
40 60565 1 1 78 ASN CG C 70.745 27.775 -18.286 1.00 . A A . 157 ASN CG 1 1
40 60566 1 1 78 ASN H H 73.026 27.471 -17.129 1.00 . A A . 157 ASN H 1 1
40 60567 1 1 78 ASN HA H 71.502 25.208 -16.070 1.00 . A A . 157 ASN HA 1 1
40 60568 1 1 78 ASN HB2 H 69.612 26.260 -17.295 1.00 . A A . 157 ASN HB2 1 1
40 60569 1 1 78 ASN HB3 H 70.434 27.388 -16.212 1.00 . A A . 157 ASN HB3 1 1
40 60570 1 1 78 ASN HD21 H 69.440 29.072 -17.470 1.00 . A A . 157 ASN HD21 1 1
40 60571 1 1 78 ASN HD22 H 70.194 29.572 -18.965 1.00 . A A . 157 ASN HD22 1 1
40 60572 1 1 78 ASN N N 72.960 26.522 -16.783 1.00 . A A . 157 ASN N 1 1
40 60573 1 1 78 ASN ND2 N 70.076 28.895 -18.229 1.00 . A A . 157 ASN ND2 1 1
40 60574 1 1 78 ASN O O 70.766 24.189 -18.470 1.00 . A A . 157 ASN O 1 1
40 60575 1 1 78 ASN OD1 O 71.528 27.535 -19.188 1.00 . A A . 157 ASN OD1 1 1
40 60576 1 1 79 HIS C C 73.141 22.479 -19.789 1.00 . A A . 158 HIS C 1 1
40 60577 1 1 79 HIS CA C 73.102 24.000 -20.028 1.00 . A A . 158 HIS CA 1 1
40 60578 1 1 79 HIS CB C 74.435 24.438 -20.656 1.00 . A A . 158 HIS CB 1 1
40 60579 1 1 79 HIS CD2 C 74.793 25.368 -23.056 1.00 . A A . 158 HIS CD2 1 1
40 60580 1 1 79 HIS CE1 C 74.217 23.650 -24.197 1.00 . A A . 158 HIS CE1 1 1
40 60581 1 1 79 HIS CG C 74.444 24.410 -22.155 1.00 . A A . 158 HIS CG 1 1
40 60582 1 1 79 HIS H H 73.662 25.358 -18.489 1.00 . A A . 158 HIS H 1 1
40 60583 1 1 79 HIS HA H 72.293 24.224 -20.728 1.00 . A A . 158 HIS HA 1 1
40 60584 1 1 79 HIS HB2 H 74.654 25.456 -20.335 1.00 . A A . 158 HIS HB2 1 1
40 60585 1 1 79 HIS HB3 H 75.226 23.786 -20.285 1.00 . A A . 158 HIS HB3 1 1
40 60586 1 1 79 HIS HD1 H 73.751 22.435 -22.552 1.00 . A A . 158 HIS HD1 1 1
40 60587 1 1 79 HIS HD2 H 75.133 26.363 -22.803 1.00 . A A . 158 HIS HD2 1 1
40 60588 1 1 79 HIS HE1 H 73.994 22.983 -25.019 1.00 . A A . 158 HIS HE1 1 1
40 60589 1 1 79 HIS N N 72.897 24.792 -18.811 1.00 . A A . 158 HIS N 1 1
40 60590 1 1 79 HIS ND1 N 74.081 23.327 -22.915 1.00 . A A . 158 HIS ND1 1 1
40 60591 1 1 79 HIS NE2 N 74.657 24.883 -24.342 1.00 . A A . 158 HIS NE2 1 1
40 60592 1 1 79 HIS O O 73.420 21.704 -20.707 1.00 . A A . 158 HIS O 1 1
40 60593 1 1 80 ARG C C 71.942 20.275 -17.159 1.00 . A A . 159 ARG C 1 1
40 60594 1 1 80 ARG CA C 72.976 20.627 -18.209 1.00 . A A . 159 ARG CA 1 1
40 60595 1 1 80 ARG CB C 74.362 20.287 -17.661 1.00 . A A . 159 ARG CB 1 1
40 60596 1 1 80 ARG CD C 76.702 19.547 -18.092 1.00 . A A . 159 ARG CD 1 1
40 60597 1 1 80 ARG CG C 75.344 19.837 -18.713 1.00 . A A . 159 ARG CG 1 1
40 60598 1 1 80 ARG CZ C 78.343 19.769 -19.954 1.00 . A A . 159 ARG CZ 1 1
40 60599 1 1 80 ARG H H 72.677 22.708 -17.828 1.00 . A A . 159 ARG H 1 1
40 60600 1 1 80 ARG HA H 72.782 20.028 -19.098 1.00 . A A . 159 ARG HA 1 1
40 60601 1 1 80 ARG HB2 H 74.761 21.169 -17.167 1.00 . A A . 159 ARG HB2 1 1
40 60602 1 1 80 ARG HB3 H 74.262 19.495 -16.921 1.00 . A A . 159 ARG HB3 1 1
40 60603 1 1 80 ARG HD2 H 77.103 20.462 -17.654 1.00 . A A . 159 ARG HD2 1 1
40 60604 1 1 80 ARG HD3 H 76.582 18.803 -17.303 1.00 . A A . 159 ARG HD3 1 1
40 60605 1 1 80 ARG HE H 77.741 18.025 -19.148 1.00 . A A . 159 ARG HE 1 1
40 60606 1 1 80 ARG HG2 H 74.967 18.935 -19.191 1.00 . A A . 159 ARG HG2 1 1
40 60607 1 1 80 ARG HG3 H 75.453 20.618 -19.463 1.00 . A A . 159 ARG HG3 1 1
40 60608 1 1 80 ARG HH11 H 77.675 21.558 -19.318 1.00 . A A . 159 ARG HH11 1 1
40 60609 1 1 80 ARG HH12 H 78.818 21.607 -20.632 1.00 . A A . 159 ARG HH12 1 1
40 60610 1 1 80 ARG HH21 H 79.183 18.172 -20.829 1.00 . A A . 159 ARG HH21 1 1
40 60611 1 1 80 ARG HH22 H 79.654 19.723 -21.470 1.00 . A A . 159 ARG HH22 1 1
40 60612 1 1 80 ARG N N 72.917 22.049 -18.555 1.00 . A A . 159 ARG N 1 1
40 60613 1 1 80 ARG NE N 77.640 19.028 -19.104 1.00 . A A . 159 ARG NE 1 1
40 60614 1 1 80 ARG NH1 N 78.279 21.080 -19.969 1.00 . A A . 159 ARG NH1 1 1
40 60615 1 1 80 ARG NH2 N 79.123 19.177 -20.815 1.00 . A A . 159 ARG NH2 1 1
40 60616 1 1 80 ARG O O 71.594 21.099 -16.310 1.00 . A A . 159 ARG O 1 1
40 60617 1 1 81 SER C C 71.415 18.027 -14.997 1.00 . A A . 160 SER C 1 1
40 60618 1 1 81 SER CA C 70.596 18.491 -16.197 1.00 . A A . 160 SER CA 1 1
40 60619 1 1 81 SER CB C 69.821 17.324 -16.794 1.00 . A A . 160 SER CB 1 1
40 60620 1 1 81 SER H H 71.806 18.407 -17.928 1.00 . A A . 160 SER H 1 1
40 60621 1 1 81 SER HA H 69.895 19.260 -15.875 1.00 . A A . 160 SER HA 1 1
40 60622 1 1 81 SER HB2 H 69.248 16.830 -16.009 1.00 . A A . 160 SER HB2 1 1
40 60623 1 1 81 SER HB3 H 69.130 17.709 -17.546 1.00 . A A . 160 SER HB3 1 1
40 60624 1 1 81 SER HG H 70.159 15.900 -18.078 1.00 . A A . 160 SER HG 1 1
40 60625 1 1 81 SER N N 71.494 19.032 -17.202 1.00 . A A . 160 SER N 1 1
40 60626 1 1 81 SER O O 72.641 17.949 -15.076 1.00 . A A . 160 SER O 1 1
40 60627 1 1 81 SER OG O 70.688 16.387 -17.414 1.00 . A A . 160 SER OG 1 1
40 60628 1 1 82 LEU C C 72.280 16.062 -12.844 1.00 . A A . 161 LEU C 1 1
40 60629 1 1 82 LEU CA C 71.455 17.345 -12.662 1.00 . A A . 161 LEU CA 1 1
40 60630 1 1 82 LEU CB C 70.421 17.150 -11.546 1.00 . A A . 161 LEU CB 1 1
40 60631 1 1 82 LEU CD1 C 70.776 19.236 -10.127 1.00 . A A . 161 LEU CD1 1 1
40 60632 1 1 82 LEU CD2 C 69.013 19.282 -11.852 1.00 . A A . 161 LEU CD2 1 1
40 60633 1 1 82 LEU CG C 69.762 18.388 -10.900 1.00 . A A . 161 LEU CG 1 1
40 60634 1 1 82 LEU H H 69.742 17.817 -13.837 1.00 . A A . 161 LEU H 1 1
40 60635 1 1 82 LEU HA H 72.138 18.144 -12.376 1.00 . A A . 161 LEU HA 1 1
40 60636 1 1 82 LEU HB2 H 69.623 16.520 -11.941 1.00 . A A . 161 LEU HB2 1 1
40 60637 1 1 82 LEU HB3 H 70.899 16.591 -10.749 1.00 . A A . 161 LEU HB3 1 1
40 60638 1 1 82 LEU HD11 H 71.252 18.625 -9.368 1.00 . A A . 161 LEU HD11 1 1
40 60639 1 1 82 LEU HD12 H 70.261 20.060 -9.633 1.00 . A A . 161 LEU HD12 1 1
40 60640 1 1 82 LEU HD13 H 71.531 19.634 -10.804 1.00 . A A . 161 LEU HD13 1 1
40 60641 1 1 82 LEU HD21 H 68.249 18.701 -12.361 1.00 . A A . 161 LEU HD21 1 1
40 60642 1 1 82 LEU HD22 H 69.693 19.723 -12.579 1.00 . A A . 161 LEU HD22 1 1
40 60643 1 1 82 LEU HD23 H 68.532 20.069 -11.295 1.00 . A A . 161 LEU HD23 1 1
40 60644 1 1 82 LEU HG H 69.037 18.013 -10.205 1.00 . A A . 161 LEU HG 1 1
40 60645 1 1 82 LEU N N 70.759 17.733 -13.883 1.00 . A A . 161 LEU N 1 1
40 60646 1 1 82 LEU O O 73.442 15.991 -12.415 1.00 . A A . 161 LEU O 1 1
40 60647 1 1 83 ALA C C 73.701 14.087 -14.634 1.00 . A A . 162 ALA C 1 1
40 60648 1 1 83 ALA CA C 72.454 13.826 -13.781 1.00 . A A . 162 ALA CA 1 1
40 60649 1 1 83 ALA CB C 71.551 12.806 -14.462 1.00 . A A . 162 ALA CB 1 1
40 60650 1 1 83 ALA H H 70.775 15.157 -13.886 1.00 . A A . 162 ALA H 1 1
40 60651 1 1 83 ALA HA H 72.777 13.415 -12.821 1.00 . A A . 162 ALA HA 1 1
40 60652 1 1 83 ALA HB1 H 70.696 12.590 -13.819 1.00 . A A . 162 ALA HB1 1 1
40 60653 1 1 83 ALA HB2 H 71.194 13.203 -15.415 1.00 . A A . 162 ALA HB2 1 1
40 60654 1 1 83 ALA HB3 H 72.107 11.885 -14.639 1.00 . A A . 162 ALA HB3 1 1
40 60655 1 1 83 ALA N N 71.724 15.070 -13.531 1.00 . A A . 162 ALA N 1 1
40 60656 1 1 83 ALA O O 74.714 13.411 -14.489 1.00 . A A . 162 ALA O 1 1
40 60657 1 1 84 SER C C 75.923 16.092 -15.511 1.00 . A A . 163 SER C 1 1
40 60658 1 1 84 SER CA C 74.783 15.471 -16.329 1.00 . A A . 163 SER CA 1 1
40 60659 1 1 84 SER CB C 74.353 16.446 -17.421 1.00 . A A . 163 SER CB 1 1
40 60660 1 1 84 SER H H 72.792 15.647 -15.559 1.00 . A A . 163 SER H 1 1
40 60661 1 1 84 SER HA H 75.165 14.570 -16.809 1.00 . A A . 163 SER HA 1 1
40 60662 1 1 84 SER HB2 H 73.968 17.352 -16.964 1.00 . A A . 163 SER HB2 1 1
40 60663 1 1 84 SER HB3 H 75.221 16.699 -18.029 1.00 . A A . 163 SER HB3 1 1
40 60664 1 1 84 SER HG H 72.502 15.917 -17.801 1.00 . A A . 163 SER HG 1 1
40 60665 1 1 84 SER N N 73.640 15.099 -15.490 1.00 . A A . 163 SER N 1 1
40 60666 1 1 84 SER O O 77.058 16.163 -15.981 1.00 . A A . 163 SER O 1 1
40 60667 1 1 84 SER OG O 73.357 15.880 -18.255 1.00 . A A . 163 SER OG 1 1
40 60668 1 1 85 TYR C C 77.090 15.910 -12.413 1.00 . A A . 164 TYR C 1 1
40 60669 1 1 85 TYR CA C 76.660 17.018 -13.370 1.00 . A A . 164 TYR CA 1 1
40 60670 1 1 85 TYR CB C 76.140 18.200 -12.553 1.00 . A A . 164 TYR CB 1 1
40 60671 1 1 85 TYR CD1 C 77.317 20.203 -13.547 1.00 . A A . 164 TYR CD1 1 1
40 60672 1 1 85 TYR CD2 C 74.915 20.035 -13.796 1.00 . A A . 164 TYR CD2 1 1
40 60673 1 1 85 TYR CE1 C 77.307 21.429 -14.252 1.00 . A A . 164 TYR CE1 1 1
40 60674 1 1 85 TYR CE2 C 74.904 21.258 -14.499 1.00 . A A . 164 TYR CE2 1 1
40 60675 1 1 85 TYR CG C 76.122 19.494 -13.315 1.00 . A A . 164 TYR CG 1 1
40 60676 1 1 85 TYR CZ C 76.102 21.944 -14.718 1.00 . A A . 164 TYR CZ 1 1
40 60677 1 1 85 TYR H H 74.672 16.453 -13.939 1.00 . A A . 164 TYR H 1 1
40 60678 1 1 85 TYR HA H 77.532 17.338 -13.938 1.00 . A A . 164 TYR HA 1 1
40 60679 1 1 85 TYR HB2 H 75.134 17.976 -12.208 1.00 . A A . 164 TYR HB2 1 1
40 60680 1 1 85 TYR HB3 H 76.781 18.330 -11.682 1.00 . A A . 164 TYR HB3 1 1
40 60681 1 1 85 TYR HD1 H 78.252 19.808 -13.176 1.00 . A A . 164 TYR HD1 1 1
40 60682 1 1 85 TYR HD2 H 73.986 19.509 -13.626 1.00 . A A . 164 TYR HD2 1 1
40 60683 1 1 85 TYR HE1 H 78.226 21.968 -14.422 1.00 . A A . 164 TYR HE1 1 1
40 60684 1 1 85 TYR HE2 H 73.972 21.658 -14.872 1.00 . A A . 164 TYR HE2 1 1
40 60685 1 1 85 TYR HH H 75.236 23.498 -15.545 1.00 . A A . 164 TYR HH 1 1
40 60686 1 1 85 TYR N N 75.629 16.520 -14.288 1.00 . A A . 164 TYR N 1 1
40 60687 1 1 85 TYR O O 78.001 16.096 -11.613 1.00 . A A . 164 TYR O 1 1
40 60688 1 1 85 TYR OH O 76.119 23.127 -15.395 1.00 . A A . 164 TYR OH 1 1
40 60689 1 1 86 GLY C C 75.882 13.545 -10.411 1.00 . A A . 165 GLY C 1 1
40 60690 1 1 86 GLY CA C 76.748 13.632 -11.652 1.00 . A A . 165 GLY CA 1 1
40 60691 1 1 86 GLY H H 75.715 14.644 -13.212 1.00 . A A . 165 GLY H 1 1
40 60692 1 1 86 GLY HA2 H 76.611 12.716 -12.225 1.00 . A A . 165 GLY HA2 1 1
40 60693 1 1 86 GLY HA3 H 77.791 13.691 -11.345 1.00 . A A . 165 GLY HA3 1 1
40 60694 1 1 86 GLY N N 76.439 14.760 -12.513 1.00 . A A . 165 GLY N 1 1
40 60695 1 1 86 GLY O O 76.152 12.716 -9.538 1.00 . A A . 165 GLY O 1 1
40 60696 1 1 87 LEU C C 73.092 13.053 -9.204 1.00 . A A . 166 LEU C 1 1
40 60697 1 1 87 LEU CA C 73.952 14.308 -9.152 1.00 . A A . 166 LEU CA 1 1
40 60698 1 1 87 LEU CB C 73.034 15.537 -9.067 1.00 . A A . 166 LEU CB 1 1
40 60699 1 1 87 LEU CD1 C 73.939 16.601 -6.983 1.00 . A A . 166 LEU CD1 1 1
40 60700 1 1 87 LEU CD2 C 74.665 17.474 -9.199 1.00 . A A . 166 LEU CD2 1 1
40 60701 1 1 87 LEU CG C 73.535 16.837 -8.420 1.00 . A A . 166 LEU CG 1 1
40 60702 1 1 87 LEU H H 74.605 15.013 -11.071 1.00 . A A . 166 LEU H 1 1
40 60703 1 1 87 LEU HA H 74.567 14.256 -8.254 1.00 . A A . 166 LEU HA 1 1
40 60704 1 1 87 LEU HB2 H 72.706 15.770 -10.069 1.00 . A A . 166 LEU HB2 1 1
40 60705 1 1 87 LEU HB3 H 72.154 15.238 -8.509 1.00 . A A . 166 LEU HB3 1 1
40 60706 1 1 87 LEU HD11 H 74.755 15.879 -6.935 1.00 . A A . 166 LEU HD11 1 1
40 60707 1 1 87 LEU HD12 H 73.088 16.223 -6.418 1.00 . A A . 166 LEU HD12 1 1
40 60708 1 1 87 LEU HD13 H 74.272 17.534 -6.540 1.00 . A A . 166 LEU HD13 1 1
40 60709 1 1 87 LEU HD21 H 74.950 18.412 -8.724 1.00 . A A . 166 LEU HD21 1 1
40 60710 1 1 87 LEU HD22 H 74.335 17.671 -10.214 1.00 . A A . 166 LEU HD22 1 1
40 60711 1 1 87 LEU HD23 H 75.527 16.806 -9.217 1.00 . A A . 166 LEU HD23 1 1
40 60712 1 1 87 LEU HG H 72.710 17.536 -8.414 1.00 . A A . 166 LEU HG 1 1
40 60713 1 1 87 LEU N N 74.831 14.356 -10.322 1.00 . A A . 166 LEU N 1 1
40 60714 1 1 87 LEU O O 71.971 13.065 -9.700 1.00 . A A . 166 LEU O 1 1
40 60715 1 1 88 LYS C C 71.958 10.760 -7.414 1.00 . A A . 167 LYS C 1 1
40 60716 1 1 88 LYS CA C 72.916 10.703 -8.594 1.00 . A A . 167 LYS CA 1 1
40 60717 1 1 88 LYS CB C 73.882 9.543 -8.371 1.00 . A A . 167 LYS CB 1 1
40 60718 1 1 88 LYS CD C 75.538 7.924 -9.359 1.00 . A A . 167 LYS CD 1 1
40 60719 1 1 88 LYS CE C 74.635 6.681 -9.393 1.00 . A A . 167 LYS CE 1 1
40 60720 1 1 88 LYS CG C 74.739 9.207 -9.588 1.00 . A A . 167 LYS CG 1 1
40 60721 1 1 88 LYS H H 74.618 12.016 -8.384 1.00 . A A . 167 LYS H 1 1
40 60722 1 1 88 LYS HA H 72.342 10.533 -9.504 1.00 . A A . 167 LYS HA 1 1
40 60723 1 1 88 LYS HB2 H 74.534 9.787 -7.532 1.00 . A A . 167 LYS HB2 1 1
40 60724 1 1 88 LYS HB3 H 73.297 8.668 -8.102 1.00 . A A . 167 LYS HB3 1 1
40 60725 1 1 88 LYS HD2 H 76.293 7.836 -10.141 1.00 . A A . 167 LYS HD2 1 1
40 60726 1 1 88 LYS HD3 H 76.037 7.985 -8.391 1.00 . A A . 167 LYS HD3 1 1
40 60727 1 1 88 LYS HE2 H 73.834 6.798 -8.659 1.00 . A A . 167 LYS HE2 1 1
40 60728 1 1 88 LYS HE3 H 74.188 6.591 -10.386 1.00 . A A . 167 LYS HE3 1 1
40 60729 1 1 88 LYS HG2 H 74.095 9.076 -10.457 1.00 . A A . 167 LYS HG2 1 1
40 60730 1 1 88 LYS HG3 H 75.428 10.030 -9.776 1.00 . A A . 167 LYS HG3 1 1
40 60731 1 1 88 LYS HZ1 H 75.799 5.513 -8.147 1.00 . A A . 167 LYS HZ1 1 1
40 60732 1 1 88 LYS HZ2 H 76.140 5.308 -9.749 1.00 . A A . 167 LYS HZ2 1 1
40 60733 1 1 88 LYS HZ3 H 74.778 4.638 -9.102 1.00 . A A . 167 LYS HZ3 1 1
40 60734 1 1 88 LYS N N 73.647 11.963 -8.706 1.00 . A A . 167 LYS N 1 1
40 60735 1 1 88 LYS NZ N 75.400 5.435 -9.074 1.00 . A A . 167 LYS NZ 1 1
40 60736 1 1 88 LYS O O 72.094 11.599 -6.536 1.00 . A A . 167 LYS O 1 1
40 60737 1 1 89 ASP C C 70.943 9.579 -4.937 1.00 . A A . 168 ASP C 1 1
40 60738 1 1 89 ASP CA C 70.134 9.673 -6.232 1.00 . A A . 168 ASP CA 1 1
40 60739 1 1 89 ASP CB C 69.275 8.418 -6.405 1.00 . A A . 168 ASP CB 1 1
40 60740 1 1 89 ASP CG C 68.113 8.368 -5.433 1.00 . A A . 168 ASP CG 1 1
40 60741 1 1 89 ASP H H 70.978 9.134 -8.098 1.00 . A A . 168 ASP H 1 1
40 60742 1 1 89 ASP HA H 69.490 10.551 -6.184 1.00 . A A . 168 ASP HA 1 1
40 60743 1 1 89 ASP HB2 H 68.881 8.406 -7.422 1.00 . A A . 168 ASP HB2 1 1
40 60744 1 1 89 ASP HB3 H 69.898 7.534 -6.265 1.00 . A A . 168 ASP HB3 1 1
40 60745 1 1 89 ASP N N 71.041 9.808 -7.366 1.00 . A A . 168 ASP N 1 1
40 60746 1 1 89 ASP O O 71.903 8.801 -4.846 1.00 . A A . 168 ASP O 1 1
40 60747 1 1 89 ASP OD1 O 68.330 8.244 -4.216 1.00 . A A . 168 ASP OD1 1 1
40 60748 1 1 89 ASP OD2 O 66.963 8.452 -5.907 1.00 . A A . 168 ASP OD2 1 1
40 60749 1 1 90 GLY C C 72.338 11.488 -2.564 1.00 . A A . 169 GLY C 1 1
40 60750 1 1 90 GLY CA C 71.250 10.436 -2.682 1.00 . A A . 169 GLY CA 1 1
40 60751 1 1 90 GLY H H 69.794 11.043 -4.122 1.00 . A A . 169 GLY H 1 1
40 60752 1 1 90 GLY HA2 H 70.505 10.629 -1.911 1.00 . A A . 169 GLY HA2 1 1
40 60753 1 1 90 GLY HA3 H 71.691 9.459 -2.492 1.00 . A A . 169 GLY HA3 1 1
40 60754 1 1 90 GLY N N 70.579 10.410 -3.970 1.00 . A A . 169 GLY N 1 1
40 60755 1 1 90 GLY O O 72.865 11.703 -1.472 1.00 . A A . 169 GLY O 1 1
40 60756 1 1 91 ASP C C 73.202 14.484 -2.996 1.00 . A A . 170 ASP C 1 1
40 60757 1 1 91 ASP CA C 73.730 13.178 -3.621 1.00 . A A . 170 ASP CA 1 1
40 60758 1 1 91 ASP CB C 74.272 13.423 -5.027 1.00 . A A . 170 ASP CB 1 1
40 60759 1 1 91 ASP CG C 75.738 13.813 -5.032 1.00 . A A . 170 ASP CG 1 1
40 60760 1 1 91 ASP H H 72.235 11.944 -4.555 1.00 . A A . 170 ASP H 1 1
40 60761 1 1 91 ASP HA H 74.546 12.808 -3.001 1.00 . A A . 170 ASP HA 1 1
40 60762 1 1 91 ASP HB2 H 74.176 12.508 -5.599 1.00 . A A . 170 ASP HB2 1 1
40 60763 1 1 91 ASP HB3 H 73.682 14.198 -5.508 1.00 . A A . 170 ASP HB3 1 1
40 60764 1 1 91 ASP N N 72.685 12.149 -3.660 1.00 . A A . 170 ASP N 1 1
40 60765 1 1 91 ASP O O 71.981 14.700 -2.895 1.00 . A A . 170 ASP O 1 1
40 60766 1 1 91 ASP OD1 O 76.271 14.226 -3.977 1.00 . A A . 170 ASP OD1 1 1
40 60767 1 1 91 ASP OD2 O 76.373 13.682 -6.100 1.00 . A A . 170 ASP OD2 1 1
40 60768 1 1 92 VAL C C 74.266 17.827 -2.418 1.00 . A A . 171 VAL C 1 1
40 60769 1 1 92 VAL CA C 73.772 16.529 -1.765 1.00 . A A . 171 VAL CA 1 1
40 60770 1 1 92 VAL CB C 74.362 16.440 -0.318 1.00 . A A . 171 VAL CB 1 1
40 60771 1 1 92 VAL CG1 C 73.841 17.597 0.566 1.00 . A A . 171 VAL CG1 1 1
40 60772 1 1 92 VAL CG2 C 74.000 15.088 0.336 1.00 . A A . 171 VAL CG2 1 1
40 60773 1 1 92 VAL H H 75.107 15.117 -2.685 1.00 . A A . 171 VAL H 1 1
40 60774 1 1 92 VAL HA H 72.691 16.577 -1.683 1.00 . A A . 171 VAL HA 1 1
40 60775 1 1 92 VAL HB H 75.448 16.509 -0.378 1.00 . A A . 171 VAL HB 1 1
40 60776 1 1 92 VAL HG11 H 74.192 18.550 0.172 1.00 . A A . 171 VAL HG11 1 1
40 60777 1 1 92 VAL HG12 H 72.750 17.590 0.578 1.00 . A A . 171 VAL HG12 1 1
40 60778 1 1 92 VAL HG13 H 74.213 17.477 1.584 1.00 . A A . 171 VAL HG13 1 1
40 60779 1 1 92 VAL HG21 H 74.310 15.088 1.379 1.00 . A A . 171 VAL HG21 1 1
40 60780 1 1 92 VAL HG22 H 72.926 14.921 0.278 1.00 . A A . 171 VAL HG22 1 1
40 60781 1 1 92 VAL HG23 H 74.513 14.278 -0.185 1.00 . A A . 171 VAL HG23 1 1
40 60782 1 1 92 VAL N N 74.119 15.328 -2.535 1.00 . A A . 171 VAL N 1 1
40 60783 1 1 92 VAL O O 75.436 17.961 -2.779 1.00 . A A . 171 VAL O 1 1
40 60784 1 1 93 VAL C C 73.620 21.094 -1.861 1.00 . A A . 172 VAL C 1 1
40 60785 1 1 93 VAL CA C 73.674 20.128 -3.044 1.00 . A A . 172 VAL CA 1 1
40 60786 1 1 93 VAL CB C 72.615 20.549 -4.114 1.00 . A A . 172 VAL CB 1 1
40 60787 1 1 93 VAL CG1 C 72.951 21.915 -4.717 1.00 . A A . 172 VAL CG1 1 1
40 60788 1 1 93 VAL CG2 C 72.540 19.511 -5.237 1.00 . A A . 172 VAL CG2 1 1
40 60789 1 1 93 VAL H H 72.417 18.630 -2.181 1.00 . A A . 172 VAL H 1 1
40 60790 1 1 93 VAL HA H 74.669 20.139 -3.488 1.00 . A A . 172 VAL HA 1 1
40 60791 1 1 93 VAL HB H 71.640 20.609 -3.635 1.00 . A A . 172 VAL HB 1 1
40 60792 1 1 93 VAL HG11 H 72.265 22.127 -5.534 1.00 . A A . 172 VAL HG11 1 1
40 60793 1 1 93 VAL HG12 H 72.844 22.690 -3.959 1.00 . A A . 172 VAL HG12 1 1
40 60794 1 1 93 VAL HG13 H 73.974 21.914 -5.096 1.00 . A A . 172 VAL HG13 1 1
40 60795 1 1 93 VAL HG21 H 71.811 19.827 -5.982 1.00 . A A . 172 VAL HG21 1 1
40 60796 1 1 93 VAL HG22 H 73.518 19.409 -5.707 1.00 . A A . 172 VAL HG22 1 1
40 60797 1 1 93 VAL HG23 H 72.232 18.546 -4.829 1.00 . A A . 172 VAL HG23 1 1
40 60798 1 1 93 VAL N N 73.369 18.797 -2.517 1.00 . A A . 172 VAL N 1 1
40 60799 1 1 93 VAL O O 72.825 20.902 -0.950 1.00 . A A . 172 VAL O 1 1
40 60800 1 1 94 ILE C C 74.097 24.477 -1.386 1.00 . A A . 173 ILE C 1 1
40 60801 1 1 94 ILE CA C 74.445 23.113 -0.782 1.00 . A A . 173 ILE CA 1 1
40 60802 1 1 94 ILE CB C 75.829 23.154 -0.058 1.00 . A A . 173 ILE CB 1 1
40 60803 1 1 94 ILE CD1 C 77.575 21.626 1.111 1.00 . A A . 173 ILE CD1 1 1
40 60804 1 1 94 ILE CG1 C 76.145 21.772 0.557 1.00 . A A . 173 ILE CG1 1 1
40 60805 1 1 94 ILE CG2 C 75.842 24.248 1.041 1.00 . A A . 173 ILE CG2 1 1
40 60806 1 1 94 ILE H H 75.093 22.267 -2.638 1.00 . A A . 173 ILE H 1 1
40 60807 1 1 94 ILE HA H 73.682 22.853 -0.053 1.00 . A A . 173 ILE HA 1 1
40 60808 1 1 94 ILE HB H 76.594 23.388 -0.791 1.00 . A A . 173 ILE HB 1 1
40 60809 1 1 94 ILE HD11 H 77.702 22.261 1.986 1.00 . A A . 173 ILE HD11 1 1
40 60810 1 1 94 ILE HD12 H 77.744 20.587 1.397 1.00 . A A . 173 ILE HD12 1 1
40 60811 1 1 94 ILE HD13 H 78.297 21.907 0.343 1.00 . A A . 173 ILE HD13 1 1
40 60812 1 1 94 ILE HG12 H 75.439 21.579 1.364 1.00 . A A . 173 ILE HG12 1 1
40 60813 1 1 94 ILE HG13 H 76.003 21.006 -0.204 1.00 . A A . 173 ILE HG13 1 1
40 60814 1 1 94 ILE HG21 H 75.636 25.217 0.591 1.00 . A A . 173 ILE HG21 1 1
40 60815 1 1 94 ILE HG22 H 75.077 24.028 1.791 1.00 . A A . 173 ILE HG22 1 1
40 60816 1 1 94 ILE HG23 H 76.818 24.286 1.518 1.00 . A A . 173 ILE HG23 1 1
40 60817 1 1 94 ILE N N 74.448 22.126 -1.862 1.00 . A A . 173 ILE N 1 1
40 60818 1 1 94 ILE O O 74.644 24.867 -2.409 1.00 . A A . 173 ILE O 1 1
40 60819 1 1 95 LEU C C 73.169 27.500 -0.046 1.00 . A A . 174 LEU C 1 1
40 60820 1 1 95 LEU CA C 72.815 26.548 -1.181 1.00 . A A . 174 LEU CA 1 1
40 60821 1 1 95 LEU CB C 71.317 26.589 -1.502 1.00 . A A . 174 LEU CB 1 1
40 60822 1 1 95 LEU CD1 C 69.863 27.752 -3.190 1.00 . A A . 174 LEU CD1 1 1
40 60823 1 1 95 LEU CD2 C 70.070 28.684 -0.888 1.00 . A A . 174 LEU CD2 1 1
40 60824 1 1 95 LEU CG C 70.800 27.946 -2.005 1.00 . A A . 174 LEU CG 1 1
40 60825 1 1 95 LEU H H 72.767 24.837 0.105 1.00 . A A . 174 LEU H 1 1
40 60826 1 1 95 LEU HA H 73.380 26.826 -2.069 1.00 . A A . 174 LEU HA 1 1
40 60827 1 1 95 LEU HB2 H 71.116 25.839 -2.267 1.00 . A A . 174 LEU HB2 1 1
40 60828 1 1 95 LEU HB3 H 70.760 26.313 -0.606 1.00 . A A . 174 LEU HB3 1 1
40 60829 1 1 95 LEU HD11 H 70.387 27.241 -3.996 1.00 . A A . 174 LEU HD11 1 1
40 60830 1 1 95 LEU HD12 H 69.522 28.726 -3.548 1.00 . A A . 174 LEU HD12 1 1
40 60831 1 1 95 LEU HD13 H 68.997 27.160 -2.887 1.00 . A A . 174 LEU HD13 1 1
40 60832 1 1 95 LEU HD21 H 70.745 28.855 -0.051 1.00 . A A . 174 LEU HD21 1 1
40 60833 1 1 95 LEU HD22 H 69.216 28.092 -0.547 1.00 . A A . 174 LEU HD22 1 1
40 60834 1 1 95 LEU HD23 H 69.708 29.643 -1.260 1.00 . A A . 174 LEU HD23 1 1
40 60835 1 1 95 LEU HG H 71.649 28.547 -2.329 1.00 . A A . 174 LEU HG 1 1
40 60836 1 1 95 LEU N N 73.196 25.205 -0.747 1.00 . A A . 174 LEU N 1 1
40 60837 1 1 95 LEU O O 72.815 27.256 1.095 1.00 . A A . 174 LEU O 1 1
40 60838 1 1 96 ARG C C 74.025 30.869 0.542 1.00 . A A . 175 ARG C 1 1
40 60839 1 1 96 ARG CA C 74.473 29.424 0.704 1.00 . A A . 175 ARG CA 1 1
40 60840 1 1 96 ARG CB C 76.005 29.371 0.672 1.00 . A A . 175 ARG CB 1 1
40 60841 1 1 96 ARG CD C 78.088 27.946 0.727 1.00 . A A . 175 ARG CD 1 1
40 60842 1 1 96 ARG CG C 76.571 27.956 0.796 1.00 . A A . 175 ARG CG 1 1
40 60843 1 1 96 ARG CZ C 80.008 28.676 2.130 1.00 . A A . 175 ARG CZ 1 1
40 60844 1 1 96 ARG H H 74.228 28.694 -1.306 1.00 . A A . 175 ARG H 1 1
40 60845 1 1 96 ARG HA H 74.134 29.068 1.677 1.00 . A A . 175 ARG HA 1 1
40 60846 1 1 96 ARG HB2 H 76.347 29.795 -0.273 1.00 . A A . 175 ARG HB2 1 1
40 60847 1 1 96 ARG HB3 H 76.393 29.985 1.485 1.00 . A A . 175 ARG HB3 1 1
40 60848 1 1 96 ARG HD2 H 78.425 26.914 0.612 1.00 . A A . 175 ARG HD2 1 1
40 60849 1 1 96 ARG HD3 H 78.407 28.519 -0.146 1.00 . A A . 175 ARG HD3 1 1
40 60850 1 1 96 ARG HE H 78.075 28.786 2.678 1.00 . A A . 175 ARG HE 1 1
40 60851 1 1 96 ARG HG2 H 76.249 27.518 1.740 1.00 . A A . 175 ARG HG2 1 1
40 60852 1 1 96 ARG HG3 H 76.188 27.348 -0.023 1.00 . A A . 175 ARG HG3 1 1
40 60853 1 1 96 ARG HH11 H 80.591 27.942 0.351 1.00 . A A . 175 ARG HH11 1 1
40 60854 1 1 96 ARG HH12 H 81.877 28.468 1.403 1.00 . A A . 175 ARG HH12 1 1
40 60855 1 1 96 ARG HH21 H 79.767 29.440 3.969 1.00 . A A . 175 ARG HH21 1 1
40 60856 1 1 96 ARG HH22 H 81.413 29.301 3.417 1.00 . A A . 175 ARG HH22 1 1
40 60857 1 1 96 ARG N N 73.939 28.538 -0.339 1.00 . A A . 175 ARG N 1 1
40 60858 1 1 96 ARG NE N 78.704 28.515 1.938 1.00 . A A . 175 ARG NE 1 1
40 60859 1 1 96 ARG NH1 N 80.895 28.340 1.224 1.00 . A A . 175 ARG NH1 1 1
40 60860 1 1 96 ARG NH2 N 80.428 29.183 3.256 1.00 . A A . 175 ARG NH2 1 1
40 60861 1 1 96 ARG O O 74.346 31.521 -0.447 1.00 . A A . 175 ARG O 1 1
40 60862 1 1 97 GLN C C 73.618 33.579 2.696 1.00 . A A . 176 GLN C 1 1
40 60863 1 1 97 GLN CA C 72.909 32.814 1.567 1.00 . A A . 176 GLN CA 1 1
40 60864 1 1 97 GLN CB C 71.379 32.978 1.637 1.00 . A A . 176 GLN CB 1 1
40 60865 1 1 97 GLN CD C 69.506 34.645 1.371 1.00 . A A . 176 GLN CD 1 1
40 60866 1 1 97 GLN CG C 70.990 34.423 1.270 1.00 . A A . 176 GLN CG 1 1
40 60867 1 1 97 GLN H H 73.087 30.815 2.348 1.00 . A A . 176 GLN H 1 1
40 60868 1 1 97 GLN HXT H 74.708 34.947 2.964 1.00 . A A . 176 GLN HXT 1 1
40 60869 1 1 97 GLN HA H 73.237 33.277 0.635 1.00 . A A . 176 GLN HA 1 1
40 60870 1 1 97 GLN HB2 H 70.912 32.291 0.934 1.00 . A A . 176 GLN HB2 1 1
40 60871 1 1 97 GLN HB3 H 71.019 32.735 2.635 1.00 . A A . 176 GLN HB3 1 1
40 60872 1 1 97 GLN HE21 H 69.430 35.328 -0.538 1.00 . A A . 176 GLN HE21 1 1
40 60873 1 1 97 GLN HE22 H 67.923 35.330 0.326 1.00 . A A . 176 GLN HE22 1 1
40 60874 1 1 97 GLN HG2 H 71.491 35.127 1.935 1.00 . A A . 176 GLN HG2 1 1
40 60875 1 1 97 GLN HG3 H 71.311 34.636 0.258 1.00 . A A . 176 GLN HG3 1 1
40 60876 1 1 97 GLN N N 73.321 31.401 1.542 1.00 . A A . 176 GLN N 1 1
40 60877 1 1 97 GLN NE2 N 68.910 35.131 0.299 1.00 . A A . 176 GLN NE2 1 1
40 60878 1 1 97 GLN O O 73.368 33.467 3.886 1.00 . A A . 176 GLN O 1 1
40 60879 1 1 97 GLN OXT O 74.503 34.285 2.299 1.00 . A A . 176 GLN OXT 1 1
40 60880 1 1 97 GLN OE1 O 68.886 34.434 2.381 1.00 . A A . 176 GLN OE1 1 1
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