NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576239 |
2mhp   |
19646 | cing | 4-filtered-FRED | STAR | entry | full | 1398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mhp
# This FRED archive file contains, for PDB entry <2mhp>:
#
# - 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_2mhp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mhp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11320.03
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 $von_Willebrand_factor A . 1 1
stop_
save_
save_von_Willebrand_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "von Willebrand factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSCRPPMVKLVCPADNLRAEGLECTKTCQNYDLECMSMGCVSGCLCPPGMVRHENRCVALERCPCFHQGKEYAPGETVKIGCNTCVCRDRKWNCTDHVCD
_Entity.Number_of_monomers 103
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 CYS . 1 1
7 ARG . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 MET . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 PRO . 1 1
17 ALA . 1 1
18 ASP . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 THR . 1 1
29 LYS . 1 1
30 THR . 1 1
31 CYS . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 CYS . 1 1
39 MET . 1 1
40 SER . 1 1
41 MET . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 SER . 1 1
46 GLY . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 CYS . 1 1
50 PRO . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 MET . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 HIS . 1 1
57 GLU . 1 1
58 ASN . 1 1
59 ARG . 1 1
60 CYS . 1 1
61 VAL . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 ARG . 1 1
66 CYS . 1 1
67 PRO . 1 1
68 CYS . 1 1
69 PHE . 1 1
70 HIS . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 TYR . 1 1
76 ALA . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 THR . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 GLY . 1 1
85 CYS . 1 1
86 ASN . 1 1
87 THR . 1 1
88 CYS . 1 1
89 VAL . 1 1
90 CYS . 1 1
91 ARG . 1 1
92 ASP . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 TRP . 1 1
96 ASN . 1 1
97 CYS . 1 1
98 THR . 1 1
99 ASP . 1 1
100 HIS . 1 1
101 VAL . 1 1
102 CYS . 1 1
103 ASP . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
ARG 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
MET 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
PRO 16 16 1 1
ALA 17 17 1 1
ASP 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
CYS 38 38 1 1
MET 39 39 1 1
SER 40 40 1 1
MET 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
CYS 49 49 1 1
PRO 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
MET 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
HIS 56 56 1 1
GLU 57 57 1 1
ASN 58 58 1 1
ARG 59 59 1 1
CYS 60 60 1 1
VAL 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
ARG 65 65 1 1
CYS 66 66 1 1
PRO 67 67 1 1
CYS 68 68 1 1
PHE 69 69 1 1
HIS 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
TYR 75 75 1 1
ALA 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
GLY 84 84 1 1
CYS 85 85 1 1
ASN 86 86 1 1
THR 87 87 1 1
CYS 88 88 1 1
VAL 89 89 1 1
CYS 90 90 1 1
ARG 91 91 1 1
ASP 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
TRP 95 95 1 1
ASN 96 96 1 1
CYS 97 97 1 1
THR 98 98 1 1
ASP 99 99 1 1
HIS 100 100 1 1
VAL 101 101 1 1
CYS 102 102 1 1
ASP 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 3 MET HA . 3 . HA 1 1
3 1 1 1 1 9 PRO HA . 9 . HA 1 1
3 1 2 1 1 10 MET H . 10 . HN 1 1
4 1 1 1 1 9 PRO HA . 9 . HA 1 1
4 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
5 1 1 1 1 9 PRO QB . 9 . HB# 1 1
5 1 2 1 1 10 MET H . 10 . HN 1 1
6 1 1 1 1 9 PRO QD . 9 . HD# 1 1
6 1 2 1 1 10 MET H . 10 . HN 1 1
7 1 1 1 1 9 PRO QD . 9 . HD# 1 1
7 1 2 1 1 10 MET QG . 10 . HG# 1 1
8 1 1 1 1 10 MET HA . 10 . HA 1 1
8 1 2 1 1 11 VAL H . 11 . HN 1 1
9 1 1 1 1 10 MET HA . 10 . HA 1 1
9 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
10 1 1 1 1 10 MET ME . 10 . HE# 1 1
10 1 2 1 1 47 CYS HA . 47 . HA 1 1
11 1 1 1 1 10 MET ME . 10 . HE# 1 1
11 1 2 1 1 55 ARG QD . 55 . HD# 1 1
12 1 1 1 1 10 MET ME . 10 . HE# 1 1
12 1 2 1 1 59 ARG HA . 59 . HA 1 1
13 1 1 1 1 10 MET ME . 10 . HE# 1 1
13 1 2 1 1 60 CYS H . 60 . HN 1 1
14 1 1 1 1 10 MET QG . 10 . HG# 1 1
14 1 2 1 1 11 VAL H . 11 . HN 1 1
15 1 1 1 1 10 MET QG . 10 . HG# 1 1
15 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
16 1 1 1 1 11 VAL H . 11 . HN 1 1
16 1 2 1 1 48 LEU H . 48 . HN 1 1
17 1 1 1 1 11 VAL H . 11 . HN 1 1
17 1 2 1 1 48 LEU HG . 48 . HG 1 1
18 1 1 1 1 11 VAL HA . 11 . HA 1 1
18 1 2 1 1 12 LYS H . 12 . HN 1 1
19 1 1 1 1 11 VAL HA . 11 . HA 1 1
19 1 2 1 1 12 LYS QB . 12 . HB# 1 1
20 1 1 1 1 11 VAL HA . 11 . HA 1 1
20 1 2 1 1 12 LYS QG . 12 . HG# 1 1
21 1 1 1 1 11 VAL HB . 11 . HB 1 1
21 1 2 1 1 12 LYS H . 12 . HN 1 1
22 1 1 1 1 11 VAL HB . 11 . HB 1 1
22 1 2 1 1 48 LEU H . 48 . HN 1 1
23 1 1 1 1 11 VAL HB . 11 . HB 1 1
23 1 2 1 1 48 LEU QB . 48 . HB# 1 1
24 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
24 1 2 1 1 12 LYS H . 12 . HN 1 1
25 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
25 1 2 1 1 47 CYS HA . 47 . HA 1 1
26 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
26 1 2 1 1 48 LEU H . 48 . HN 1 1
27 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
27 1 2 1 1 50 PRO QD . 50 . HD# 1 1
28 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
28 1 2 1 1 12 LYS H . 12 . HN 1 1
29 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
29 1 2 1 1 47 CYS HA . 47 . HA 1 1
30 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
30 1 2 1 1 48 LEU H . 48 . HN 1 1
31 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
31 1 2 1 1 48 LEU QB . 48 . HB# 1 1
32 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
32 1 2 1 1 49 CYS QB . 49 . HB# 1 1
33 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
33 1 2 1 1 50 PRO QD . 50 . HD# 1 1
34 1 1 1 1 12 LYS HA . 12 . HA 1 1
34 1 2 1 1 13 LEU H . 13 . HN 1 1
35 1 1 1 1 12 LYS HA . 12 . HA 1 1
35 1 2 1 1 13 LEU QB . 13 . HB# 1 1
36 1 1 1 1 12 LYS HA . 12 . HA 1 1
36 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
37 1 1 1 1 12 LYS HA . 12 . HA 1 1
37 1 2 1 1 47 CYS HA . 47 . HA 1 1
38 1 1 1 1 12 LYS HA . 12 . HA 1 1
38 1 2 1 1 47 CYS QB . 47 . HB# 1 1
39 1 1 1 1 12 LYS HA . 12 . HA 1 1
39 1 2 1 1 48 LEU H . 48 . HN 1 1
40 1 1 1 1 12 LYS HA . 12 . HA 1 1
40 1 2 1 1 48 LEU HG . 48 . HG 1 1
41 1 1 1 1 12 LYS QB . 12 . HB# 1 1
41 1 2 1 1 13 LEU H . 13 . HN 1 1
42 1 1 1 1 12 LYS QB . 12 . HB# 1 1
42 1 2 1 1 47 CYS HA . 47 . HA 1 1
43 1 1 1 1 12 LYS QG . 12 . HG# 1 1
43 1 2 1 1 13 LEU H . 13 . HN 1 1
44 1 1 1 1 12 LYS QG . 12 . HG# 1 1
44 1 2 1 1 13 LEU HA . 13 . HA 1 1
45 1 1 1 1 12 LYS QG . 12 . HG# 1 1
45 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
46 1 1 1 1 12 LYS QG . 12 . HG# 1 1
46 1 2 1 1 47 CYS HA . 47 . HA 1 1
47 1 1 1 1 13 LEU H . 13 . HN 1 1
47 1 2 1 1 46 GLY H . 46 . HN 1 1
48 1 1 1 1 13 LEU H . 13 . HN 1 1
48 1 2 1 1 47 CYS HA . 47 . HA 1 1
49 1 1 1 1 13 LEU H . 13 . HN 1 1
49 1 1 1 1 49 CYS H . 49 . HN 1 1
49 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
50 1 1 1 1 13 LEU HA . 13 . HA 1 1
50 1 2 1 1 14 VAL H . 14 . HN 1 1
51 1 1 1 1 13 LEU HA . 13 . HA 1 1
51 1 2 1 1 14 VAL HB . 14 . HB 1 1
52 1 1 1 1 13 LEU QB . 13 . HB# 1 1
52 1 2 1 1 14 VAL H . 14 . HN 1 1
53 1 1 1 1 13 LEU QB . 13 . HB# 1 1
53 1 2 1 1 48 LEU HG . 48 . HG 1 1
54 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
54 1 2 1 1 14 VAL H . 14 . HN 1 1
55 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
55 1 2 1 1 22 ALA MB . 22 . HB# 1 1
56 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
56 1 2 1 1 46 GLY H . 46 . HN 1 1
57 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
57 1 2 1 1 46 GLY QA . 46 . HA# 1 1
58 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
58 1 2 1 1 46 GLY QA . 46 . HA# 1 1
59 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
59 1 2 1 1 47 CYS H . 47 . HN 1 1
60 1 1 1 1 13 LEU HG . 13 . HG 1 1
60 1 2 1 1 46 GLY QA . 46 . HA# 1 1
61 1 1 1 1 13 LEU HG . 13 . HG 1 1
61 1 2 1 1 47 CYS H . 47 . HN 1 1
62 1 1 1 1 14 VAL HA . 14 . HA 1 1
62 1 2 1 1 15 CYS H . 15 . HN 1 1
63 1 1 1 1 14 VAL HA . 14 . HA 1 1
63 1 2 1 1 15 CYS QB . 15 . HB# 1 1
64 1 1 1 1 14 VAL HA . 14 . HA 1 1
64 1 2 1 1 45 SER HA . 45 . HA 1 1
65 1 1 1 1 14 VAL HA . 14 . HA 1 1
65 1 2 1 1 45 SER QB . 45 . HB# 1 1
66 1 1 1 1 14 VAL HA . 14 . HA 1 1
66 1 2 1 1 46 GLY H . 46 . HN 1 1
67 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
67 1 2 1 1 15 CYS H . 15 . HN 1 1
68 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
68 1 2 1 1 45 SER H . 45 . HN 1 1
69 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
69 1 2 1 1 45 SER HA . 45 . HA 1 1
70 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
70 1 2 1 1 45 SER QB . 45 . HB# 1 1
71 1 1 1 1 15 CYS H . 15 . HN 1 1
71 1 2 1 1 45 SER HA . 45 . HA 1 1
72 1 1 1 1 15 CYS H . 15 . HN 1 1
72 1 2 1 1 45 SER QB . 45 . HB# 1 1
73 1 1 1 1 15 CYS HA . 15 . HA 1 1
73 1 2 1 1 16 PRO QD . 16 . HD# 1 1
74 1 1 1 1 15 CYS QB . 15 . HB# 1 1
74 1 2 1 1 16 PRO QD . 16 . HD# 1 1
75 1 1 1 1 15 CYS QB . 15 . HB# 1 1
75 1 2 1 1 22 ALA MB . 22 . HB# 1 1
76 1 1 1 1 15 CYS QB . 15 . HB# 1 1
76 1 2 1 1 43 CYS QB . 43 . HB# 1 1
77 1 1 1 1 15 CYS QB . 15 . HB# 1 1
77 1 2 1 1 45 SER HA . 45 . HA 1 1
78 1 1 1 1 16 PRO HA . 16 . HA 1 1
78 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
79 1 1 1 1 16 PRO QB . 16 . HB# 1 1
79 1 2 1 1 17 ALA H . 17 . HN 1 1
80 1 1 1 1 16 PRO QB . 16 . HB# 1 1
80 1 2 1 1 18 ASP H . 18 . HN 1 1
81 1 1 1 1 16 PRO QB . 16 . HB# 1 1
81 1 2 1 1 19 ASN QB . 19 . HB# 1 1
82 1 1 1 1 16 PRO QB . 16 . HB# 1 1
82 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
83 1 1 1 1 16 PRO QB . 16 . HB# 1 1
83 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
84 1 1 1 1 16 PRO QD . 16 . HD# 1 1
84 1 2 1 1 20 LEU HA . 20 . HA 1 1
85 1 1 1 1 16 PRO QD . 16 . HD# 1 1
85 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
86 1 1 1 1 16 PRO QG . 16 . HG# 1 1
86 1 2 1 1 19 ASN QB . 19 . HB# 1 1
87 1 1 1 1 16 PRO QG . 16 . HG# 1 1
87 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
88 1 1 1 1 16 PRO QG . 16 . HG# 1 1
88 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
89 1 1 1 1 17 ALA H . 17 . HN 1 1
89 1 2 1 1 18 ASP H . 18 . HN 1 1
90 1 1 1 1 17 ALA H . 17 . HN 1 1
90 1 2 1 1 18 ASP HA . 18 . HA 1 1
91 1 1 1 1 17 ALA H . 17 . HN 1 1
91 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
92 1 1 1 1 17 ALA H . 17 . HN 1 1
92 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
93 1 1 1 1 17 ALA HA . 17 . HA 1 1
93 1 2 1 1 18 ASP H . 18 . HN 1 1
94 1 1 1 1 17 ALA HA . 17 . HA 1 1
94 1 2 1 1 18 ASP HA . 18 . HA 1 1
95 1 1 1 1 17 ALA HA . 17 . HA 1 1
95 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
96 1 1 1 1 17 ALA MB . 17 . HB# 1 1
96 1 2 1 1 18 ASP H . 18 . HN 1 1
97 1 1 1 1 17 ALA MB . 17 . HB# 1 1
97 1 2 1 1 18 ASP QB . 18 . HB# 1 1
98 1 1 1 1 18 ASP H . 18 . HN 1 1
98 1 2 1 1 19 ASN H . 19 . HN 1 1
99 1 1 1 1 18 ASP QB . 18 . HB# 1 1
99 1 2 1 1 20 LEU QB . 20 . HB# 1 1
100 1 1 1 1 19 ASN QB . 19 . HB# 1 1
100 1 2 1 1 22 ALA MB . 22 . HB# 1 1
101 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
101 1 2 1 1 21 ARG H . 21 . HN 1 1
102 1 1 1 1 21 ARG H . 21 . HN 1 1
102 1 2 1 1 22 ALA H . 22 . HN 1 1
103 1 1 1 1 21 ARG H . 21 . HN 1 1
103 1 2 1 1 22 ALA MB . 22 . HB# 1 1
104 1 1 1 1 21 ARG HA . 21 . HA 1 1
104 1 2 1 1 22 ALA H . 22 . HN 1 1
105 1 1 1 1 22 ALA HA . 22 . HA 1 1
105 1 2 1 1 23 GLU H . 23 . HN 1 1
106 1 1 1 1 22 ALA HA . 22 . HA 1 1
106 1 2 1 1 23 GLU HA . 23 . HA 1 1
107 1 1 1 1 22 ALA HA . 22 . HA 1 1
107 1 2 1 1 23 GLU QB . 23 . HB# 1 1
108 1 1 1 1 22 ALA HA . 22 . HA 1 1
108 1 2 1 1 23 GLU QG . 23 . HG# 1 1
109 1 1 1 1 22 ALA MB . 22 . HB# 1 1
109 1 2 1 1 23 GLU H . 23 . HN 1 1
110 1 1 1 1 22 ALA MB . 22 . HB# 1 1
110 1 2 1 1 23 GLU QB . 23 . HB# 1 1
111 1 1 1 1 22 ALA MB . 22 . HB# 1 1
111 1 2 1 1 43 CYS QB . 43 . HB# 1 1
112 1 1 1 1 28 THR HB . 28 . HB 1 1
112 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
113 1 1 1 1 28 THR HB . 28 . HB 1 1
113 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
114 1 1 1 1 28 THR MG . 28 . HG2# 1 1
114 1 2 1 1 29 LYS H . 29 . HN 1 1
115 1 1 1 1 28 THR MG . 28 . HG2# 1 1
115 1 2 1 1 29 LYS HA . 29 . HA 1 1
116 1 1 1 1 28 THR MG . 28 . HG2# 1 1
116 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
117 1 1 1 1 28 THR MG . 28 . HG2# 1 1
117 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
118 1 1 1 1 29 LYS H . 29 . HN 1 1
118 1 2 1 1 32 GLN QG . 32 . HG# 1 1
119 1 1 1 1 29 LYS H . 29 . HN 1 1
119 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
120 1 1 1 1 29 LYS HA . 29 . HA 1 1
120 1 2 1 1 30 THR H . 30 . HN 1 1
121 1 1 1 1 29 LYS HA . 29 . HA 1 1
121 1 2 1 1 33 ASN QD . 33 . HD2# 1 1
122 1 1 1 1 29 LYS HA . 29 . HA 1 1
122 1 2 1 1 34 TYR HA . 34 . HA 1 1
123 1 1 1 1 29 LYS QB . 29 . HB# 1 1
123 1 2 1 1 34 TYR H . 34 . HN 1 1
124 1 1 1 1 29 LYS QB . 29 . HB# 1 1
124 1 2 1 1 34 TYR HA . 34 . HA 1 1
125 1 1 1 1 29 LYS QB . 29 . HB# 1 1
125 1 2 1 1 34 TYR QD . 34 . HD* 1 1
126 1 1 1 1 29 LYS QB . 29 . HB# 1 1
126 1 2 1 1 34 TYR QE . 34 . HE* 1 1
127 1 1 1 1 29 LYS QE . 29 . HE# 1 1
127 1 2 1 1 34 TYR HA . 34 . HA 1 1
128 1 1 1 1 29 LYS QE . 29 . HE# 1 1
128 1 2 1 1 34 TYR QD . 34 . HD* 1 1
129 1 1 1 1 29 LYS QE . 29 . HE# 1 1
129 1 2 1 1 34 TYR QE . 34 . HE* 1 1
130 1 1 1 1 29 LYS QE . 29 . HE# 1 1
130 1 2 1 1 53 MET HA . 53 . HA 1 1
131 1 1 1 1 29 LYS QE . 29 . HE# 1 1
131 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
132 1 1 1 1 29 LYS QG . 29 . HG# 1 1
132 1 2 1 1 30 THR H . 30 . HN 1 1
133 1 1 1 1 29 LYS QG . 29 . HG# 1 1
133 1 2 1 1 34 TYR QD . 34 . HD* 1 1
134 1 1 1 1 29 LYS QG . 29 . HG# 1 1
134 1 2 1 1 34 TYR QE . 34 . HE* 1 1
135 1 1 1 1 29 LYS QG . 29 . HG# 1 1
135 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
136 1 1 1 1 30 THR H . 30 . HN 1 1
136 1 2 1 1 32 GLN QG . 32 . HG# 1 1
137 1 1 1 1 30 THR H . 30 . HN 1 1
137 1 2 1 1 33 ASN QD . 33 . HD2# 1 1
138 1 1 1 1 30 THR H . 30 . HN 1 1
138 1 2 1 1 54 VAL HB . 54 . HB 1 1
139 1 1 1 1 30 THR H . 30 . HN 1 1
139 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
140 1 1 1 1 30 THR HA . 30 . HA 1 1
140 1 2 1 1 31 CYS H . 31 . HN 1 1
141 1 1 1 1 30 THR HA . 30 . HA 1 1
141 1 2 1 1 31 CYS HA . 31 . HA 1 1
142 1 1 1 1 30 THR HA . 30 . HA 1 1
142 1 2 1 1 54 VAL HA . 54 . HA 1 1
143 1 1 1 1 30 THR HA . 30 . HA 1 1
143 1 2 1 1 54 VAL HB . 54 . HB 1 1
144 1 1 1 1 30 THR HA . 30 . HA 1 1
144 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
145 1 1 1 1 30 THR HA . 30 . HA 1 1
145 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
146 1 1 1 1 30 THR HA . 30 . HA 1 1
146 1 2 1 1 55 ARG H . 55 . HN 1 1
147 1 1 1 1 30 THR HA . 30 . HA 1 1
147 1 2 1 1 55 ARG QD . 55 . HD# 1 1
148 1 1 1 1 30 THR HA . 30 . HA 1 1
148 1 2 1 1 55 ARG QG . 55 . HG# 1 1
149 1 1 1 1 30 THR HB . 30 . HB 1 1
149 1 2 1 1 31 CYS H . 31 . HN 1 1
150 1 1 1 1 30 THR HB . 30 . HB 1 1
150 1 2 1 1 31 CYS HA . 31 . HA 1 1
151 1 1 1 1 30 THR HB . 30 . HB 1 1
151 1 2 1 1 31 CYS QB . 31 . HB# 1 1
152 1 1 1 1 30 THR HB . 30 . HB 1 1
152 1 2 1 1 54 VAL HB . 54 . HB 1 1
153 1 1 1 1 30 THR MG . 30 . HG2# 1 1
153 1 2 1 1 31 CYS H . 31 . HN 1 1
154 1 1 1 1 30 THR MG . 30 . HG2# 1 1
154 1 2 1 1 31 CYS HA . 31 . HA 1 1
155 1 1 1 1 30 THR MG . 30 . HG2# 1 1
155 1 2 1 1 32 GLN H . 32 . HN 1 1
156 1 1 1 1 30 THR MG . 30 . HG2# 1 1
156 1 2 1 1 32 GLN QB . 32 . HB# 1 1
157 1 1 1 1 30 THR MG . 30 . HG2# 1 1
157 1 2 1 1 32 GLN QG . 32 . HG# 1 1
158 1 1 1 1 30 THR MG . 30 . HG2# 1 1
158 1 2 1 1 33 ASN H . 33 . HN 1 1
159 1 1 1 1 30 THR MG . 30 . HG2# 1 1
159 1 2 1 1 33 ASN QD . 33 . HD2# 1 1
160 1 1 1 1 30 THR MG . 30 . HG2# 1 1
160 1 2 1 1 54 VAL HA . 54 . HA 1 1
161 1 1 1 1 30 THR MG . 30 . HG2# 1 1
161 1 2 1 1 55 ARG H . 55 . HN 1 1
162 1 1 1 1 30 THR MG . 30 . HG2# 1 1
162 1 2 1 1 55 ARG HA . 55 . HA 1 1
163 1 1 1 1 30 THR MG . 30 . HG2# 1 1
163 1 2 1 1 55 ARG QB . 55 . HB# 1 1
164 1 1 1 1 30 THR MG . 30 . HG2# 1 1
164 1 2 1 1 55 ARG QD . 55 . HD# 1 1
165 1 1 1 1 30 THR MG . 30 . HG2# 1 1
165 1 2 1 1 55 ARG QG . 55 . HG# 1 1
166 1 1 1 1 31 CYS H . 31 . HN 1 1
166 1 2 1 1 32 GLN H . 32 . HN 1 1
167 1 1 1 1 31 CYS H . 31 . HN 1 1
167 1 2 1 1 32 GLN QG . 32 . HG# 1 1
168 1 1 1 1 31 CYS H . 31 . HN 1 1
168 1 2 1 1 54 VAL HB . 54 . HB 1 1
169 1 1 1 1 31 CYS H . 31 . HN 1 1
169 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
170 1 1 1 1 31 CYS H . 31 . HN 1 1
170 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
171 1 1 1 1 31 CYS HA . 31 . HA 1 1
171 1 2 1 1 34 TYR QB . 34 . HB# 1 1
172 1 1 1 1 31 CYS HA . 31 . HA 1 1
172 1 2 1 1 34 TYR QD . 34 . HD* 1 1
173 1 1 1 1 31 CYS HA . 31 . HA 1 1
173 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
174 1 1 1 1 31 CYS HA . 31 . HA 1 1
174 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
175 1 1 1 1 31 CYS HA . 31 . HA 1 1
175 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
176 1 1 1 1 31 CYS HA . 31 . HA 1 1
176 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
177 1 1 1 1 31 CYS QB . 31 . HB# 1 1
177 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
178 1 1 1 1 31 CYS QB . 31 . HB# 1 1
178 1 2 1 1 66 CYS QB . 66 . HB# 1 1
179 1 1 1 1 31 CYS QB . 31 . HB# 1 1
179 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
180 1 1 1 1 32 GLN HA . 32 . HA 1 1
180 1 2 1 1 33 ASN H . 33 . HN 1 1
181 1 1 1 1 32 GLN HA . 32 . HA 1 1
181 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
182 1 1 1 1 32 GLN QB . 32 . HB# 1 1
182 1 2 1 1 33 ASN H . 33 . HN 1 1
183 1 1 1 1 32 GLN QG . 32 . HG# 1 1
183 1 2 1 1 33 ASN H . 33 . HN 1 1
184 1 1 1 1 32 GLN QG . 32 . HG# 1 1
184 1 2 1 1 33 ASN HA . 33 . HA 1 1
185 1 1 1 1 32 GLN QG . 32 . HG# 1 1
185 1 2 1 1 34 TYR QD . 34 . HD* 1 1
186 1 1 1 1 32 GLN QG . 32 . HG# 1 1
186 1 2 1 1 69 PHE QE . 69 . HE* 1 1
187 1 1 1 1 32 GLN QG . 32 . HG# 1 1
187 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
188 1 1 1 1 33 ASN H . 33 . HN 1 1
188 1 2 1 1 34 TYR H . 34 . HN 1 1
189 1 1 1 1 33 ASN HA . 33 . HA 1 1
189 1 2 1 1 35 ASP H . 35 . HN 1 1
190 1 1 1 1 33 ASN HA . 33 . HA 1 1
190 1 2 1 1 36 LEU HA . 36 . HA 1 1
191 1 1 1 1 33 ASN HA . 33 . HA 1 1
191 1 2 1 1 36 LEU QB . 36 . HB# 1 1
192 1 1 1 1 33 ASN HA . 33 . HA 1 1
192 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
193 1 1 1 1 33 ASN HA . 33 . HA 1 1
193 1 2 1 1 37 GLU HA . 37 . HA 1 1
194 1 1 1 1 33 ASN QB . 33 . HB# 1 1
194 1 2 1 1 36 LEU QB . 36 . HB# 1 1
195 1 1 1 1 33 ASN QB . 33 . HB# 1 1
195 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
196 1 1 1 1 33 ASN QD . 33 . HD2# 1 1
196 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
197 1 1 1 1 34 TYR H . 34 . HN 1 1
197 1 2 1 1 35 ASP H . 35 . HN 1 1
198 1 1 1 1 34 TYR H . 34 . HN 1 1
198 1 2 1 1 36 LEU HG . 36 . HG 1 1
199 1 1 1 1 34 TYR H . 34 . HN 1 1
199 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
200 1 1 1 1 34 TYR HA . 34 . HA 1 1
200 1 2 1 1 35 ASP H . 35 . HN 1 1
201 1 1 1 1 34 TYR HA . 34 . HA 1 1
201 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
202 1 1 1 1 34 TYR QB . 34 . HB# 1 1
202 1 2 1 1 35 ASP H . 35 . HN 1 1
203 1 1 1 1 34 TYR QB . 34 . HB# 1 1
203 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
204 1 1 1 1 34 TYR QB . 34 . HB# 1 1
204 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
205 1 1 1 1 34 TYR QD . 34 . HD* 1 1
205 1 2 1 1 35 ASP H . 35 . HN 1 1
206 1 1 1 1 34 TYR QD . 34 . HD* 1 1
206 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
207 1 1 1 1 34 TYR QD . 34 . HD* 1 1
207 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
208 1 1 1 1 34 TYR QD . 34 . HD* 1 1
208 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
209 1 1 1 1 34 TYR QD . 34 . HD* 1 1
209 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
210 1 1 1 1 34 TYR QE . 34 . HE* 1 1
210 1 2 1 1 35 ASP HA . 35 . HA 1 1
211 1 1 1 1 34 TYR QE . 34 . HE* 1 1
211 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
212 1 1 1 1 34 TYR QE . 34 . HE* 1 1
212 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
213 1 1 1 1 34 TYR QE . 34 . HE* 1 1
213 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
214 1 1 1 1 34 TYR QE . 34 . HE* 1 1
214 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
215 1 1 1 1 35 ASP H . 35 . HN 1 1
215 1 2 1 1 36 LEU H . 36 . HN 1 1
216 1 1 1 1 35 ASP H . 35 . HN 1 1
216 1 2 1 1 36 LEU HG . 36 . HG 1 1
217 1 1 1 1 35 ASP HA . 35 . HA 1 1
217 1 2 1 1 36 LEU H . 36 . HN 1 1
218 1 1 1 1 35 ASP QB . 35 . HB# 1 1
218 1 2 1 1 36 LEU H . 36 . HN 1 1
219 1 1 1 1 35 ASP QB . 35 . HB# 1 1
219 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
220 1 1 1 1 36 LEU H . 36 . HN 1 1
220 1 2 1 1 37 GLU H . 37 . HN 1 1
221 1 1 1 1 36 LEU HA . 36 . HA 1 1
221 1 2 1 1 37 GLU H . 37 . HN 1 1
222 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
222 1 2 1 1 37 GLU H . 37 . HN 1 1
223 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
223 1 2 1 1 37 GLU HA . 37 . HA 1 1
224 1 1 1 1 39 MET HA . 39 . HA 1 1
224 1 2 1 1 40 SER H . 40 . HN 1 1
225 1 1 1 1 41 MET HA . 41 . HA 1 1
225 1 2 1 1 42 GLY H . 42 . HN 1 1
226 1 1 1 1 42 GLY H . 42 . HN 1 1
226 1 2 1 1 43 CYS H . 43 . HN 1 1
227 1 1 1 1 42 GLY QA . 42 . HA# 1 1
227 1 2 1 1 43 CYS H . 43 . HN 1 1
228 1 1 1 1 43 CYS HA . 43 . HA 1 1
228 1 2 1 1 44 VAL HA . 44 . HA 1 1
229 1 1 1 1 44 VAL HA . 44 . HA 1 1
229 1 2 1 1 45 SER H . 45 . HN 1 1
230 1 1 1 1 44 VAL HA . 44 . HA 1 1
230 1 2 1 1 45 SER QB . 45 . HB# 1 1
231 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
231 1 2 1 1 45 SER H . 45 . HN 1 1
232 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
232 1 2 1 1 45 SER QB . 45 . HB# 1 1
233 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
233 1 2 1 1 45 SER H . 45 . HN 1 1
234 1 1 1 1 45 SER HA . 45 . HA 1 1
234 1 2 1 1 46 GLY H . 46 . HN 1 1
235 1 1 1 1 45 SER HA . 45 . HA 1 1
235 1 2 1 1 46 GLY QA . 46 . HA# 1 1
236 1 1 1 1 46 GLY QA . 46 . HA# 1 1
236 1 2 1 1 47 CYS H . 47 . HN 1 1
237 1 1 1 1 47 CYS HA . 47 . HA 1 1
237 1 2 1 1 48 LEU H . 48 . HN 1 1
238 1 1 1 1 47 CYS HA . 47 . HA 1 1
238 1 2 1 1 48 LEU QB . 48 . HB# 1 1
239 1 1 1 1 47 CYS HA . 47 . HA 1 1
239 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
240 1 1 1 1 47 CYS HA . 47 . HA 1 1
240 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
241 1 1 1 1 47 CYS QB . 47 . HB# 1 1
241 1 2 1 1 48 LEU H . 48 . HN 1 1
242 1 1 1 1 48 LEU QB . 48 . HB# 1 1
242 1 2 1 1 49 CYS H . 49 . HN 1 1
243 1 1 1 1 50 PRO QD . 50 . HD# 1 1
243 1 2 1 1 53 MET ME . 53 . HE# 1 1
244 1 1 1 1 52 GLY QA . 52 . HA# 1 1
244 1 2 1 1 53 MET H . 53 . HN 1 1
245 1 1 1 1 53 MET H . 53 . HN 1 1
245 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
246 1 1 1 1 53 MET H . 53 . HN 1 1
246 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
247 1 1 1 1 53 MET HA . 53 . HA 1 1
247 1 2 1 1 54 VAL H . 54 . HN 1 1
248 1 1 1 1 53 MET HA . 53 . HA 1 1
248 1 2 1 1 54 VAL HA . 54 . HA 1 1
249 1 1 1 1 53 MET HA . 53 . HA 1 1
249 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
250 1 1 1 1 53 MET HA . 53 . HA 1 1
250 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
251 1 1 1 1 53 MET HA . 53 . HA 1 1
251 1 2 1 1 60 CYS QB . 60 . HB# 1 1
252 1 1 1 1 53 MET HA . 53 . HA 1 1
252 1 2 1 1 62 ALA HA . 62 . HA 1 1
253 1 1 1 1 53 MET HA . 53 . HA 1 1
253 1 2 1 1 62 ALA MB . 62 . HB# 1 1
254 1 1 1 1 53 MET HA . 53 . HA 1 1
254 1 2 1 1 63 LEU H . 63 . HN 1 1
255 1 1 1 1 53 MET HA . 53 . HA 1 1
255 1 2 1 1 63 LEU HA . 63 . HA 1 1
256 1 1 1 1 53 MET HA . 53 . HA 1 1
256 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
257 1 1 1 1 53 MET QB . 53 . HB# 1 1
257 1 2 1 1 54 VAL H . 54 . HN 1 1
258 1 1 1 1 53 MET QB . 53 . HB# 1 1
258 1 2 1 1 60 CYS QB . 60 . HB# 1 1
259 1 1 1 1 53 MET QB . 53 . HB# 1 1
259 1 2 1 1 61 VAL H . 61 . HN 1 1
260 1 1 1 1 53 MET QB . 53 . HB# 1 1
260 1 2 1 1 62 ALA HA . 62 . HA 1 1
261 1 1 1 1 53 MET ME . 53 . HE# 1 1
261 1 2 1 1 54 VAL H . 54 . HN 1 1
262 1 1 1 1 53 MET ME . 53 . HE# 1 1
262 1 2 1 1 60 CYS HA . 60 . HA 1 1
263 1 1 1 1 53 MET ME . 53 . HE# 1 1
263 1 2 1 1 61 VAL H . 61 . HN 1 1
264 1 1 1 1 53 MET ME . 53 . HE# 1 1
264 1 2 1 1 61 VAL HA . 61 . HA 1 1
265 1 1 1 1 53 MET ME . 53 . HE# 1 1
265 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
266 1 1 1 1 53 MET ME . 53 . HE# 1 1
266 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
267 1 1 1 1 53 MET ME . 53 . HE# 1 1
267 1 2 1 1 62 ALA H . 62 . HN 1 1
268 1 1 1 1 53 MET ME . 53 . HE# 1 1
268 1 2 1 1 62 ALA HA . 62 . HA 1 1
269 1 1 1 1 53 MET ME . 53 . HE# 1 1
269 1 2 1 1 62 ALA MB . 62 . HB# 1 1
270 1 1 1 1 53 MET ME . 53 . HE# 1 1
270 1 2 1 1 63 LEU H . 63 . HN 1 1
271 1 1 1 1 53 MET QG . 53 . HG# 1 1
271 1 2 1 1 54 VAL H . 54 . HN 1 1
272 1 1 1 1 53 MET QG . 53 . HG# 1 1
272 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
273 1 1 1 1 53 MET QG . 53 . HG# 1 1
273 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
274 1 1 1 1 53 MET QG . 53 . HG# 1 1
274 1 2 1 1 62 ALA HA . 62 . HA 1 1
275 1 1 1 1 53 MET QG . 53 . HG# 1 1
275 1 2 1 1 62 ALA MB . 62 . HB# 1 1
276 1 1 1 1 53 MET QG . 53 . HG# 1 1
276 1 2 1 1 63 LEU H . 63 . HN 1 1
277 1 1 1 1 54 VAL H . 54 . HN 1 1
277 1 2 1 1 61 VAL H . 61 . HN 1 1
278 1 1 1 1 54 VAL H . 54 . HN 1 1
278 1 2 1 1 62 ALA HA . 62 . HA 1 1
279 1 1 1 1 54 VAL HA . 54 . HA 1 1
279 1 2 1 1 55 ARG H . 55 . HN 1 1
280 1 1 1 1 54 VAL HB . 54 . HB 1 1
280 1 2 1 1 55 ARG H . 55 . HN 1 1
281 1 1 1 1 54 VAL HB . 54 . HB 1 1
281 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
282 1 1 1 1 54 VAL HB . 54 . HB 1 1
282 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
283 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
283 1 2 1 1 55 ARG H . 55 . HN 1 1
284 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
284 1 2 1 1 61 VAL H . 61 . HN 1 1
285 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
285 1 2 1 1 63 LEU H . 63 . HN 1 1
286 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
286 1 2 1 1 63 LEU HA . 63 . HA 1 1
287 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
287 1 2 1 1 63 LEU QB . 63 . HB# 1 1
288 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
288 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
289 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
289 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
290 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
290 1 2 1 1 63 LEU HG . 63 . HG 1 1
291 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
291 1 2 1 1 65 ARG H . 65 . HN 1 1
292 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
292 1 2 1 1 66 CYS HA . 66 . HA 1 1
293 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
293 1 2 1 1 55 ARG H . 55 . HN 1 1
294 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
294 1 2 1 1 61 VAL H . 61 . HN 1 1
295 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
295 1 2 1 1 61 VAL HB . 61 . HB 1 1
296 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
296 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
297 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
297 1 2 1 1 63 LEU H . 63 . HN 1 1
298 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
298 1 2 1 1 63 LEU HA . 63 . HA 1 1
299 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
299 1 2 1 1 63 LEU QB . 63 . HB# 1 1
300 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
300 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
301 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
301 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
302 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
302 1 2 1 1 65 ARG H . 65 . HN 1 1
303 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
303 1 2 1 1 66 CYS H . 66 . HN 1 1
304 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
304 1 2 1 1 66 CYS QB . 66 . HB# 1 1
305 1 1 1 1 55 ARG HA . 55 . HA 1 1
305 1 2 1 1 56 HIS H . 56 . HN 1 1
306 1 1 1 1 55 ARG HA . 55 . HA 1 1
306 1 2 1 1 56 HIS QB . 56 . HB# 1 1
307 1 1 1 1 55 ARG HA . 55 . HA 1 1
307 1 2 1 1 59 ARG H . 59 . HN 1 1
308 1 1 1 1 55 ARG HA . 55 . HA 1 1
308 1 2 1 1 60 CYS HA . 60 . HA 1 1
309 1 1 1 1 55 ARG HA . 55 . HA 1 1
309 1 2 1 1 61 VAL H . 61 . HN 1 1
310 1 1 1 1 55 ARG HA . 55 . HA 1 1
310 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
311 1 1 1 1 55 ARG HA . 55 . HA 1 1
311 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
312 1 1 1 1 55 ARG QB . 55 . HB# 1 1
312 1 2 1 1 60 CYS HA . 60 . HA 1 1
313 1 1 1 1 55 ARG QD . 55 . HD# 1 1
313 1 2 1 1 56 HIS H . 56 . HN 1 1
314 1 1 1 1 55 ARG QG . 55 . HG# 1 1
314 1 2 1 1 56 HIS H . 56 . HN 1 1
315 1 1 1 1 55 ARG QG . 55 . HG# 1 1
315 1 2 1 1 60 CYS HA . 60 . HA 1 1
316 1 1 1 1 56 HIS H . 56 . HN 1 1
316 1 2 1 1 59 ARG H . 59 . HN 1 1
317 1 1 1 1 56 HIS H . 56 . HN 1 1
317 1 2 1 1 60 CYS HA . 60 . HA 1 1
318 1 1 1 1 56 HIS H . 56 . HN 1 1
318 1 2 1 1 60 CYS QB . 60 . HB# 1 1
319 1 1 1 1 56 HIS H . 56 . HN 1 1
319 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
320 1 1 1 1 56 HIS H . 56 . HN 1 1
320 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
321 1 1 1 1 56 HIS HA . 56 . HA 1 1
321 1 2 1 1 57 GLU H . 57 . HN 1 1
322 1 1 1 1 56 HIS HA . 56 . HA 1 1
322 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
323 1 1 1 1 56 HIS QB . 56 . HB# 1 1
323 1 2 1 1 57 GLU H . 57 . HN 1 1
324 1 1 1 1 56 HIS QB . 56 . HB# 1 1
324 1 2 1 1 57 GLU QB . 57 . HB# 1 1
325 1 1 1 1 56 HIS QB . 56 . HB# 1 1
325 1 1 1 1 58 ASN QB . 58 . HB# 1 1
325 1 2 1 1 59 ARG QG . 59 . HG# 1 1
326 1 1 1 1 56 HIS QB . 56 . HB# 1 1
326 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
327 1 1 1 1 56 HIS QB . 56 . HB# 1 1
327 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
328 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
328 1 2 1 1 57 GLU QB . 57 . HB# 1 1
329 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
329 1 2 1 1 57 GLU QG . 57 . HG# 1 1
330 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
330 1 2 1 1 59 ARG QD . 59 . HD# 1 1
331 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
331 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
332 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
332 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
333 1 1 1 1 56 HIS HE1 . 56 . HE1 1 1
333 1 2 1 1 57 GLU QB . 57 . HB# 1 1
334 1 1 1 1 56 HIS HE1 . 56 . HE1 1 1
334 1 2 1 1 59 ARG QD . 59 . HD# 1 1
335 1 1 1 1 56 HIS HE1 . 56 . HE1 1 1
335 1 2 1 1 67 PRO QG . 67 . HG# 1 1
336 1 1 1 1 56 HIS HE1 . 56 . HE1 1 1
336 1 2 1 1 69 PHE QE . 69 . HE* 1 1
337 1 1 1 1 56 HIS HE1 . 56 . HE1 1 1
337 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
338 1 1 1 1 57 GLU H . 57 . HN 1 1
338 1 2 1 1 58 ASN H . 58 . HN 1 1
339 1 1 1 1 57 GLU HA . 57 . HA 1 1
339 1 2 1 1 58 ASN H . 58 . HN 1 1
340 1 1 1 1 57 GLU HA . 57 . HA 1 1
340 1 2 1 1 58 ASN HA . 58 . HA 1 1
341 1 1 1 1 57 GLU HA . 57 . HA 1 1
341 1 2 1 1 58 ASN QB . 58 . HB# 1 1
342 1 1 1 1 57 GLU HA . 57 . HA 1 1
342 1 2 1 1 59 ARG H . 59 . HN 1 1
343 1 1 1 1 57 GLU QB . 57 . HB# 1 1
343 1 2 1 1 58 ASN H . 58 . HN 1 1
344 1 1 1 1 57 GLU QB . 57 . HB# 1 1
344 1 2 1 1 58 ASN QB . 58 . HB# 1 1
345 1 1 1 1 57 GLU QB . 57 . HB# 1 1
345 1 2 1 1 59 ARG H . 59 . HN 1 1
346 1 1 1 1 57 GLU QB . 57 . HB# 1 1
346 1 2 1 1 59 ARG QD . 59 . HD# 1 1
347 1 1 1 1 57 GLU QG . 57 . HG# 1 1
347 1 2 1 1 58 ASN QB . 58 . HB# 1 1
348 1 1 1 1 58 ASN H . 58 . HN 1 1
348 1 2 1 1 59 ARG H . 59 . HN 1 1
349 1 1 1 1 58 ASN HA . 58 . HA 1 1
349 1 2 1 1 59 ARG H . 59 . HN 1 1
350 1 1 1 1 58 ASN QB . 58 . HB# 1 1
350 1 2 1 1 59 ARG H . 59 . HN 1 1
351 1 1 1 1 59 ARG H . 59 . HN 1 1
351 1 2 1 1 60 CYS H . 60 . HN 1 1
352 1 1 1 1 59 ARG HA . 59 . HA 1 1
352 1 2 1 1 60 CYS H . 60 . HN 1 1
353 1 1 1 1 59 ARG HA . 59 . HA 1 1
353 1 2 1 1 60 CYS HA . 60 . HA 1 1
354 1 1 1 1 59 ARG QB . 59 . HB# 1 1
354 1 2 1 1 60 CYS H . 60 . HN 1 1
355 1 1 1 1 59 ARG QB . 59 . HB# 1 1
355 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
356 1 1 1 1 59 ARG QD . 59 . HD# 1 1
356 1 2 1 1 60 CYS H . 60 . HN 1 1
357 1 1 1 1 59 ARG QD . 59 . HD# 1 1
357 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
358 1 1 1 1 59 ARG QG . 59 . HG# 1 1
358 1 2 1 1 60 CYS H . 60 . HN 1 1
359 1 1 1 1 60 CYS H . 60 . HN 1 1
359 1 2 1 1 61 VAL H . 61 . HN 1 1
360 1 1 1 1 60 CYS H . 60 . HN 1 1
360 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
361 1 1 1 1 60 CYS HA . 60 . HA 1 1
361 1 2 1 1 61 VAL H . 61 . HN 1 1
362 1 1 1 1 60 CYS HA . 60 . HA 1 1
362 1 2 1 1 61 VAL HA . 61 . HA 1 1
363 1 1 1 1 60 CYS HA . 60 . HA 1 1
363 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
364 1 1 1 1 60 CYS HA . 60 . HA 1 1
364 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
365 1 1 1 1 60 CYS QB . 60 . HB# 1 1
365 1 2 1 1 61 VAL H . 61 . HN 1 1
366 1 1 1 1 61 VAL HA . 61 . HA 1 1
366 1 2 1 1 62 ALA H . 62 . HN 1 1
367 1 1 1 1 61 VAL HA . 61 . HA 1 1
367 1 2 1 1 62 ALA MB . 62 . HB# 1 1
368 1 1 1 1 61 VAL HB . 61 . HB 1 1
368 1 2 1 1 62 ALA H . 62 . HN 1 1
369 1 1 1 1 61 VAL HB . 61 . HB 1 1
369 1 2 1 1 62 ALA HA . 62 . HA 1 1
370 1 1 1 1 61 VAL HB . 61 . HB 1 1
370 1 2 1 1 62 ALA MB . 62 . HB# 1 1
371 1 1 1 1 61 VAL HB . 61 . HB 1 1
371 1 2 1 1 65 ARG H . 65 . HN 1 1
372 1 1 1 1 61 VAL HB . 61 . HB 1 1
372 1 2 1 1 65 ARG HA . 65 . HA 1 1
373 1 1 1 1 61 VAL HB . 61 . HB 1 1
373 1 2 1 1 65 ARG QD . 65 . HD# 1 1
374 1 1 1 1 61 VAL HB . 61 . HB 1 1
374 1 2 1 1 65 ARG QG . 65 . HG# 1 1
375 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
375 1 2 1 1 62 ALA H . 62 . HN 1 1
376 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
376 1 2 1 1 65 ARG H . 65 . HN 1 1
377 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
377 1 2 1 1 65 ARG QB . 65 . HB# 1 1
378 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
378 1 2 1 1 65 ARG QD . 65 . HD# 1 1
379 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
379 1 2 1 1 66 CYS H . 66 . HN 1 1
380 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
380 1 2 1 1 62 ALA H . 62 . HN 1 1
381 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
381 1 2 1 1 62 ALA HA . 62 . HA 1 1
382 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
382 1 2 1 1 62 ALA MB . 62 . HB# 1 1
383 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
383 1 2 1 1 63 LEU H . 63 . HN 1 1
384 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
384 1 2 1 1 63 LEU HA . 63 . HA 1 1
385 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
385 1 2 1 1 65 ARG H . 65 . HN 1 1
386 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
386 1 2 1 1 65 ARG QB . 65 . HB# 1 1
387 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
387 1 2 1 1 65 ARG QD . 65 . HD# 1 1
388 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
388 1 2 1 1 66 CYS H . 66 . HN 1 1
389 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
389 1 2 1 1 67 PRO QD . 67 . HD# 1 1
390 1 1 1 1 62 ALA H . 62 . HN 1 1
390 1 2 1 1 65 ARG QD . 65 . HD# 1 1
391 1 1 1 1 62 ALA H . 62 . HN 1 1
391 1 2 1 1 65 ARG QG . 65 . HG# 1 1
392 1 1 1 1 62 ALA MB . 62 . HB# 1 1
392 1 2 1 1 63 LEU H . 63 . HN 1 1
393 1 1 1 1 62 ALA MB . 62 . HB# 1 1
393 1 2 1 1 64 GLU H . 64 . HN 1 1
394 1 1 1 1 62 ALA MB . 62 . HB# 1 1
394 1 2 1 1 64 GLU QG . 64 . HG# 1 1
395 1 1 1 1 62 ALA MB . 62 . HB# 1 1
395 1 2 1 1 65 ARG H . 65 . HN 1 1
396 1 1 1 1 62 ALA MB . 62 . HB# 1 1
396 1 2 1 1 65 ARG QD . 65 . HD# 1 1
397 1 1 1 1 63 LEU H . 63 . HN 1 1
397 1 2 1 1 64 GLU H . 64 . HN 1 1
398 1 1 1 1 63 LEU HA . 63 . HA 1 1
398 1 2 1 1 64 GLU H . 64 . HN 1 1
399 1 1 1 1 63 LEU HA . 63 . HA 1 1
399 1 2 1 1 66 CYS H . 66 . HN 1 1
400 1 1 1 1 63 LEU QB . 63 . HB# 1 1
400 1 2 1 1 64 GLU H . 64 . HN 1 1
401 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
401 1 2 1 1 64 GLU H . 64 . HN 1 1
402 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
402 1 2 1 1 64 GLU QG . 64 . HG# 1 1
403 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
403 1 2 1 1 93 ARG QD . 93 . HD# 1 1
404 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
404 1 2 1 1 93 ARG QG . 93 . HG# 1 1
405 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
405 1 2 1 1 64 GLU H . 64 . HN 1 1
406 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
406 1 2 1 1 64 GLU QG . 64 . HG# 1 1
407 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
407 1 2 1 1 93 ARG QD . 93 . HD# 1 1
408 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
408 1 2 1 1 93 ARG QG . 93 . HG# 1 1
409 1 1 1 1 63 LEU HG . 63 . HG 1 1
409 1 2 1 1 93 ARG QD . 93 . HD# 1 1
410 1 1 1 1 64 GLU H . 64 . HN 1 1
410 1 2 1 1 65 ARG H . 65 . HN 1 1
411 1 1 1 1 64 GLU HA . 64 . HA 1 1
411 1 2 1 1 65 ARG H . 65 . HN 1 1
412 1 1 1 1 64 GLU HA . 64 . HA 1 1
412 1 2 1 1 66 CYS H . 66 . HN 1 1
413 1 1 1 1 64 GLU QG . 64 . HG# 1 1
413 1 2 1 1 65 ARG H . 65 . HN 1 1
414 1 1 1 1 64 GLU QG . 64 . HG# 1 1
414 1 2 1 1 65 ARG QD . 65 . HD# 1 1
415 1 1 1 1 65 ARG H . 65 . HN 1 1
415 1 2 1 1 66 CYS H . 66 . HN 1 1
416 1 1 1 1 65 ARG QB . 65 . HB# 1 1
416 1 2 1 1 66 CYS H . 66 . HN 1 1
417 1 1 1 1 65 ARG QD . 65 . HD# 1 1
417 1 2 1 1 66 CYS H . 66 . HN 1 1
418 1 1 1 1 65 ARG QG . 65 . HG# 1 1
418 1 2 1 1 66 CYS H . 66 . HN 1 1
419 1 1 1 1 66 CYS H . 66 . HN 1 1
419 1 2 1 1 67 PRO QD . 67 . HD# 1 1
420 1 1 1 1 66 CYS H . 66 . HN 1 1
420 1 2 1 1 93 ARG QD . 93 . HD# 1 1
421 1 1 1 1 66 CYS H . 66 . HN 1 1
421 1 2 1 1 93 ARG QG . 93 . HG# 1 1
422 1 1 1 1 66 CYS HA . 66 . HA 1 1
422 1 2 1 1 67 PRO QD . 67 . HD# 1 1
423 1 1 1 1 66 CYS HA . 66 . HA 1 1
423 1 2 1 1 67 PRO QG . 67 . HG# 1 1
424 1 1 1 1 66 CYS QB . 66 . HB# 1 1
424 1 2 1 1 67 PRO QD . 67 . HD# 1 1
425 1 1 1 1 66 CYS QB . 66 . HB# 1 1
425 1 2 1 1 93 ARG H . 93 . HN 1 1
426 1 1 1 1 66 CYS QB . 66 . HB# 1 1
426 1 2 1 1 93 ARG HA . 93 . HA 1 1
427 1 1 1 1 66 CYS QB . 66 . HB# 1 1
427 1 2 1 1 93 ARG QD . 93 . HD# 1 1
428 1 1 1 1 66 CYS QB . 66 . HB# 1 1
428 1 2 1 1 93 ARG QG . 93 . HG# 1 1
429 1 1 1 1 67 PRO HA . 67 . HA 1 1
429 1 2 1 1 68 CYS H . 68 . HN 1 1
430 1 1 1 1 67 PRO HA . 67 . HA 1 1
430 1 2 1 1 76 ALA MB . 76 . HB# 1 1
431 1 1 1 1 67 PRO HA . 67 . HA 1 1
431 1 2 1 1 77 PRO QD . 77 . HD# 1 1
432 1 1 1 1 67 PRO QB . 67 . HB# 1 1
432 1 2 1 1 68 CYS H . 68 . HN 1 1
433 1 1 1 1 67 PRO QB . 67 . HB# 1 1
433 1 2 1 1 75 TYR H . 75 . HN 1 1
434 1 1 1 1 67 PRO QB . 67 . HB# 1 1
434 1 2 1 1 76 ALA HA . 76 . HA 1 1
435 1 1 1 1 67 PRO QG . 67 . HG# 1 1
435 1 2 1 1 69 PHE QE . 69 . HE* 1 1
436 1 1 1 1 67 PRO QG . 67 . HG# 1 1
436 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
437 1 1 1 1 68 CYS H . 68 . HN 1 1
437 1 2 1 1 69 PHE H . 69 . HN 1 1
438 1 1 1 1 68 CYS H . 68 . HN 1 1
438 1 2 1 1 75 TYR H . 75 . HN 1 1
439 1 1 1 1 68 CYS H . 68 . HN 1 1
439 1 2 1 1 75 TYR QB . 75 . HB# 1 1
440 1 1 1 1 68 CYS H . 68 . HN 1 1
440 1 2 1 1 75 TYR QD . 75 . HD* 1 1
441 1 1 1 1 68 CYS H . 68 . HN 1 1
441 1 2 1 1 76 ALA MB . 76 . HB# 1 1
442 1 1 1 1 68 CYS H . 68 . HN 1 1
442 1 2 1 1 77 PRO QD . 77 . HD# 1 1
443 1 1 1 1 68 CYS HA . 68 . HA 1 1
443 1 2 1 1 69 PHE H . 69 . HN 1 1
444 1 1 1 1 68 CYS HA . 68 . HA 1 1
444 1 2 1 1 69 PHE QD . 69 . HD* 1 1
445 1 1 1 1 68 CYS HA . 68 . HA 1 1
445 1 2 1 1 69 PHE QE . 69 . HE* 1 1
446 1 1 1 1 68 CYS HA . 68 . HA 1 1
446 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
447 1 1 1 1 68 CYS QB . 68 . HB# 1 1
447 1 2 1 1 69 PHE H . 69 . HN 1 1
448 1 1 1 1 68 CYS QB . 68 . HB# 1 1
448 1 2 1 1 75 TYR QD . 75 . HD* 1 1
449 1 1 1 1 68 CYS QB . 68 . HB# 1 1
449 1 2 1 1 90 CYS HA . 90 . HA 1 1
450 1 1 1 1 68 CYS QB . 68 . HB# 1 1
450 1 2 1 1 90 CYS QB . 90 . HB# 1 1
451 1 1 1 1 68 CYS QB . 68 . HB# 1 1
451 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
452 1 1 1 1 68 CYS QB . 68 . HB# 1 1
452 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
453 1 1 1 1 68 CYS QB . 68 . HB# 1 1
453 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
454 1 1 1 1 68 CYS QB . 68 . HB# 1 1
454 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
455 1 1 1 1 69 PHE H . 69 . HN 1 1
455 1 2 1 1 70 HIS H . 70 . HN 1 1
456 1 1 1 1 69 PHE H . 69 . HN 1 1
456 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
457 1 1 1 1 69 PHE H . 69 . HN 1 1
457 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
458 1 1 1 1 69 PHE H . 69 . HN 1 1
458 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
459 1 1 1 1 69 PHE HA . 69 . HA 1 1
459 1 2 1 1 70 HIS H . 70 . HN 1 1
460 1 1 1 1 69 PHE HA . 69 . HA 1 1
460 1 2 1 1 70 HIS HA . 70 . HA 1 1
461 1 1 1 1 69 PHE HA . 69 . HA 1 1
461 1 2 1 1 73 LYS H . 73 . HN 1 1
462 1 1 1 1 69 PHE HA . 69 . HA 1 1
462 1 2 1 1 74 GLU HA . 74 . HA 1 1
463 1 1 1 1 69 PHE HA . 69 . HA 1 1
463 1 2 1 1 74 GLU QG . 74 . HG# 1 1
464 1 1 1 1 69 PHE HA . 69 . HA 1 1
464 1 2 1 1 75 TYR H . 75 . HN 1 1
465 1 1 1 1 69 PHE HA . 69 . HA 1 1
465 1 2 1 1 75 TYR QD . 75 . HD* 1 1
466 1 1 1 1 69 PHE HA . 69 . HA 1 1
466 1 2 1 1 75 TYR QE . 75 . HE* 1 1
467 1 1 1 1 69 PHE HA . 69 . HA 1 1
467 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
468 1 1 1 1 69 PHE QB . 69 . HB# 1 1
468 1 2 1 1 70 HIS H . 70 . HN 1 1
469 1 1 1 1 69 PHE QD . 69 . HD* 1 1
469 1 2 1 1 70 HIS H . 70 . HN 1 1
470 1 1 1 1 69 PHE QD . 69 . HD* 1 1
470 1 2 1 1 74 GLU H . 74 . HN 1 1
471 1 1 1 1 69 PHE QD . 69 . HD* 1 1
471 1 2 1 1 74 GLU HA . 74 . HA 1 1
472 1 1 1 1 69 PHE QD . 69 . HD* 1 1
472 1 2 1 1 74 GLU QB . 74 . HB# 1 1
473 1 1 1 1 69 PHE QD . 69 . HD* 1 1
473 1 2 1 1 74 GLU QG . 74 . HG# 1 1
474 1 1 1 1 69 PHE QE . 69 . HE* 1 1
474 1 2 1 1 74 GLU HA . 74 . HA 1 1
475 1 1 1 1 69 PHE QE . 69 . HE* 1 1
475 1 2 1 1 74 GLU QB . 74 . HB# 1 1
476 1 1 1 1 69 PHE QE . 69 . HE* 1 1
476 1 2 1 1 74 GLU QG . 74 . HG# 1 1
477 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
477 1 2 1 1 74 GLU QG . 74 . HG# 1 1
478 1 1 1 1 70 HIS H . 70 . HN 1 1
478 1 2 1 1 72 GLY H . 72 . HN 1 1
479 1 1 1 1 70 HIS H . 70 . HN 1 1
479 1 2 1 1 73 LYS H . 73 . HN 1 1
480 1 1 1 1 70 HIS H . 70 . HN 1 1
480 1 2 1 1 73 LYS QB . 73 . HB# 1 1
481 1 1 1 1 70 HIS H . 70 . HN 1 1
481 1 2 1 1 74 GLU H . 74 . HN 1 1
482 1 1 1 1 70 HIS H . 70 . HN 1 1
482 1 2 1 1 74 GLU HA . 74 . HA 1 1
483 1 1 1 1 70 HIS H . 70 . HN 1 1
483 1 2 1 1 75 TYR H . 75 . HN 1 1
484 1 1 1 1 70 HIS H . 70 . HN 1 1
484 1 2 1 1 75 TYR QD . 75 . HD* 1 1
485 1 1 1 1 70 HIS H . 70 . HN 1 1
485 1 2 1 1 75 TYR QE . 75 . HE* 1 1
486 1 1 1 1 70 HIS H . 70 . HN 1 1
486 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
487 1 1 1 1 70 HIS H . 70 . HN 1 1
487 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
488 1 1 1 1 70 HIS H . 70 . HN 1 1
488 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
489 1 1 1 1 70 HIS HA . 70 . HA 1 1
489 1 2 1 1 73 LYS QB . 73 . HB# 1 1
490 1 1 1 1 70 HIS HA . 70 . HA 1 1
490 1 2 1 1 75 TYR QD . 75 . HD* 1 1
491 1 1 1 1 70 HIS HA . 70 . HA 1 1
491 1 2 1 1 75 TYR QE . 75 . HE* 1 1
492 1 1 1 1 70 HIS HA . 70 . HA 1 1
492 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
493 1 1 1 1 70 HIS HA . 70 . HA 1 1
493 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
494 1 1 1 1 70 HIS HA . 70 . HA 1 1
494 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
495 1 1 1 1 70 HIS QB . 70 . HB# 1 1
495 1 2 1 1 75 TYR QD . 75 . HD* 1 1
496 1 1 1 1 70 HIS QB . 70 . HB# 1 1
496 1 2 1 1 75 TYR QE . 75 . HE* 1 1
497 1 1 1 1 70 HIS QB . 70 . HB# 1 1
497 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
498 1 1 1 1 70 HIS QB . 70 . HB# 1 1
498 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
499 1 1 1 1 70 HIS QB . 70 . HB# 1 1
499 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
500 1 1 1 1 70 HIS QB . 70 . HB# 1 1
500 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
501 1 1 1 1 70 HIS QB . 70 . HB# 1 1
501 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
502 1 1 1 1 70 HIS HD2 . 70 . HD2 1 1
502 1 2 1 1 71 GLN QG . 71 . HG# 1 1
503 1 1 1 1 70 HIS HD2 . 70 . HD2 1 1
503 1 2 1 1 81 VAL HB . 81 . HB 1 1
504 1 1 1 1 70 HIS HD2 . 70 . HD2 1 1
504 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
505 1 1 1 1 70 HIS HD2 . 70 . HD2 1 1
505 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
506 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
506 1 2 1 1 71 GLN QG . 71 . HG# 1 1
507 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
507 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
508 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
508 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
509 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
509 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
510 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
510 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
511 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
511 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
512 1 1 1 1 71 GLN HA . 71 . HA 1 1
512 1 2 1 1 72 GLY H . 72 . HN 1 1
513 1 1 1 1 71 GLN HA . 71 . HA 1 1
513 1 2 1 1 73 LYS H . 73 . HN 1 1
514 1 1 1 1 71 GLN QB . 71 . HB# 1 1
514 1 2 1 1 72 GLY H . 72 . HN 1 1
515 1 1 1 1 71 GLN QG . 71 . HG# 1 1
515 1 2 1 1 72 GLY H . 72 . HN 1 1
516 1 1 1 1 72 GLY H . 72 . HN 1 1
516 1 2 1 1 73 LYS H . 73 . HN 1 1
517 1 1 1 1 72 GLY QA . 72 . HA# 1 1
517 1 2 1 1 73 LYS H . 73 . HN 1 1
518 1 1 1 1 73 LYS H . 73 . HN 1 1
518 1 2 1 1 74 GLU H . 74 . HN 1 1
519 1 1 1 1 73 LYS H . 73 . HN 1 1
519 1 2 1 1 75 TYR QD . 75 . HD* 1 1
520 1 1 1 1 73 LYS H . 73 . HN 1 1
520 1 2 1 1 75 TYR QE . 75 . HE* 1 1
521 1 1 1 1 73 LYS HA . 73 . HA 1 1
521 1 2 1 1 74 GLU H . 74 . HN 1 1
522 1 1 1 1 73 LYS HA . 73 . HA 1 1
522 1 2 1 1 74 GLU QB . 74 . HB# 1 1
523 1 1 1 1 73 LYS HA . 73 . HA 1 1
523 1 2 1 1 75 TYR QE . 75 . HE* 1 1
524 1 1 1 1 73 LYS QB . 73 . HB# 1 1
524 1 2 1 1 74 GLU H . 74 . HN 1 1
525 1 1 1 1 73 LYS QB . 73 . HB# 1 1
525 1 2 1 1 75 TYR QD . 75 . HD* 1 1
526 1 1 1 1 73 LYS QB . 73 . HB# 1 1
526 1 2 1 1 75 TYR QE . 75 . HE* 1 1
527 1 1 1 1 73 LYS QD . 73 . HD# 1 1
527 1 2 1 1 74 GLU H . 74 . HN 1 1
528 1 1 1 1 73 LYS QD . 73 . HD# 1 1
528 1 2 1 1 75 TYR QD . 75 . HD* 1 1
529 1 1 1 1 73 LYS QD . 73 . HD# 1 1
529 1 2 1 1 75 TYR QE . 75 . HE* 1 1
530 1 1 1 1 73 LYS QE . 73 . HE# 1 1
530 1 2 1 1 74 GLU H . 74 . HN 1 1
531 1 1 1 1 73 LYS QG . 73 . HG# 1 1
531 1 2 1 1 74 GLU H . 74 . HN 1 1
532 1 1 1 1 73 LYS QG . 73 . HG# 1 1
532 1 2 1 1 75 TYR QD . 75 . HD* 1 1
533 1 1 1 1 73 LYS QG . 73 . HG# 1 1
533 1 2 1 1 75 TYR QE . 75 . HE* 1 1
534 1 1 1 1 74 GLU H . 74 . HN 1 1
534 1 2 1 1 75 TYR H . 75 . HN 1 1
535 1 1 1 1 74 GLU H . 74 . HN 1 1
535 1 2 1 1 75 TYR QD . 75 . HD* 1 1
536 1 1 1 1 74 GLU H . 74 . HN 1 1
536 1 2 1 1 75 TYR QE . 75 . HE* 1 1
537 1 1 1 1 74 GLU HA . 74 . HA 1 1
537 1 2 1 1 75 TYR H . 75 . HN 1 1
538 1 1 1 1 74 GLU HA . 74 . HA 1 1
538 1 2 1 1 75 TYR QE . 75 . HE* 1 1
539 1 1 1 1 74 GLU QB . 74 . HB# 1 1
539 1 2 1 1 75 TYR H . 75 . HN 1 1
540 1 1 1 1 74 GLU QG . 74 . HG# 1 1
540 1 2 1 1 75 TYR H . 75 . HN 1 1
541 1 1 1 1 75 TYR H . 75 . HN 1 1
541 1 2 1 1 76 ALA H . 76 . HN 1 1
542 1 1 1 1 75 TYR H . 75 . HN 1 1
542 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
543 1 1 1 1 75 TYR HA . 75 . HA 1 1
543 1 2 1 1 76 ALA H . 76 . HN 1 1
544 1 1 1 1 75 TYR HA . 75 . HA 1 1
544 1 2 1 1 76 ALA MB . 76 . HB# 1 1
545 1 1 1 1 75 TYR HA . 75 . HA 1 1
545 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
546 1 1 1 1 75 TYR HA . 75 . HA 1 1
546 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
547 1 1 1 1 75 TYR QB . 75 . HB# 1 1
547 1 2 1 1 76 ALA H . 76 . HN 1 1
548 1 1 1 1 75 TYR QB . 75 . HB# 1 1
548 1 2 1 1 76 ALA MB . 76 . HB# 1 1
549 1 1 1 1 75 TYR QB . 75 . HB# 1 1
549 1 2 1 1 79 GLU H . 79 . HN 1 1
550 1 1 1 1 75 TYR QB . 75 . HB# 1 1
550 1 2 1 1 79 GLU QG . 79 . HG# 1 1
551 1 1 1 1 75 TYR QB . 75 . HB# 1 1
551 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
552 1 1 1 1 75 TYR QB . 75 . HB# 1 1
552 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
553 1 1 1 1 75 TYR QB . 75 . HB# 1 1
553 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
554 1 1 1 1 75 TYR QD . 75 . HD* 1 1
554 1 2 1 1 76 ALA H . 76 . HN 1 1
555 1 1 1 1 75 TYR QD . 75 . HD* 1 1
555 1 2 1 1 76 ALA MB . 76 . HB# 1 1
556 1 1 1 1 75 TYR QD . 75 . HD* 1 1
556 1 2 1 1 79 GLU QB . 79 . HB# 1 1
557 1 1 1 1 75 TYR QD . 75 . HD* 1 1
557 1 2 1 1 79 GLU QG . 79 . HG# 1 1
558 1 1 1 1 75 TYR QD . 75 . HD* 1 1
558 1 2 1 1 80 THR H . 80 . HN 1 1
559 1 1 1 1 75 TYR QD . 75 . HD* 1 1
559 1 2 1 1 81 VAL HB . 81 . HB 1 1
560 1 1 1 1 75 TYR QD . 75 . HD* 1 1
560 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
561 1 1 1 1 75 TYR QD . 75 . HD* 1 1
561 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
562 1 1 1 1 75 TYR QD . 75 . HD* 1 1
562 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
563 1 1 1 1 75 TYR QD . 75 . HD* 1 1
563 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
564 1 1 1 1 75 TYR QE . 75 . HE* 1 1
564 1 2 1 1 81 VAL HA . 81 . HA 1 1
565 1 1 1 1 75 TYR QE . 75 . HE* 1 1
565 1 2 1 1 81 VAL HB . 81 . HB 1 1
566 1 1 1 1 75 TYR QE . 75 . HE* 1 1
566 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
567 1 1 1 1 75 TYR QE . 75 . HE* 1 1
567 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
568 1 1 1 1 75 TYR QE . 75 . HE* 1 1
568 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
569 1 1 1 1 75 TYR QE . 75 . HE* 1 1
569 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
570 1 1 1 1 76 ALA H . 76 . HN 1 1
570 1 2 1 1 77 PRO QD . 77 . HD# 1 1
571 1 1 1 1 76 ALA H . 76 . HN 1 1
571 1 2 1 1 79 GLU H . 79 . HN 1 1
572 1 1 1 1 76 ALA H . 76 . HN 1 1
572 1 2 1 1 79 GLU QB . 79 . HB# 1 1
573 1 1 1 1 76 ALA H . 76 . HN 1 1
573 1 2 1 1 79 GLU QG . 79 . HG# 1 1
574 1 1 1 1 76 ALA HA . 76 . HA 1 1
574 1 2 1 1 77 PRO QB . 77 . HB# 1 1
575 1 1 1 1 76 ALA HA . 76 . HA 1 1
575 1 2 1 1 77 PRO QD . 77 . HD# 1 1
576 1 1 1 1 76 ALA MB . 76 . HB# 1 1
576 1 2 1 1 77 PRO HA . 77 . HA 1 1
577 1 1 1 1 76 ALA MB . 76 . HB# 1 1
577 1 2 1 1 77 PRO QB . 77 . HB# 1 1
578 1 1 1 1 76 ALA MB . 76 . HB# 1 1
578 1 2 1 1 77 PRO QD . 77 . HD# 1 1
579 1 1 1 1 76 ALA MB . 76 . HB# 1 1
579 1 2 1 1 77 PRO QG . 77 . HG# 1 1
580 1 1 1 1 76 ALA MB . 76 . HB# 1 1
580 1 2 1 1 78 GLY H . 78 . HN 1 1
581 1 1 1 1 76 ALA MB . 76 . HB# 1 1
581 1 2 1 1 79 GLU H . 79 . HN 1 1
582 1 1 1 1 76 ALA MB . 76 . HB# 1 1
582 1 2 1 1 79 GLU QB . 79 . HB# 1 1
583 1 1 1 1 76 ALA MB . 76 . HB# 1 1
583 1 2 1 1 79 GLU QG . 79 . HG# 1 1
584 1 1 1 1 77 PRO HA . 77 . HA 1 1
584 1 2 1 1 78 GLY H . 78 . HN 1 1
585 1 1 1 1 77 PRO HA . 77 . HA 1 1
585 1 2 1 1 78 GLY QA . 78 . HA# 1 1
586 1 1 1 1 77 PRO HA . 77 . HA 1 1
586 1 2 1 1 79 GLU H . 79 . HN 1 1
587 1 1 1 1 77 PRO HA . 77 . HA 1 1
587 1 2 1 1 90 CYS H . 90 . HN 1 1
588 1 1 1 1 77 PRO HA . 77 . HA 1 1
588 1 2 1 1 90 CYS QB . 90 . HB# 1 1
589 1 1 1 1 77 PRO QB . 77 . HB# 1 1
589 1 2 1 1 78 GLY H . 78 . HN 1 1
590 1 1 1 1 77 PRO QD . 77 . HD# 1 1
590 1 2 1 1 78 GLY H . 78 . HN 1 1
591 1 1 1 1 77 PRO QG . 77 . HG# 1 1
591 1 2 1 1 78 GLY H . 78 . HN 1 1
592 1 1 1 1 78 GLY H . 78 . HN 1 1
592 1 2 1 1 79 GLU H . 79 . HN 1 1
593 1 1 1 1 78 GLY H . 78 . HN 1 1
593 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
594 1 1 1 1 78 GLY H . 78 . HN 1 1
594 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
595 1 1 1 1 78 GLY H . 78 . HN 1 1
595 1 2 1 1 90 CYS H . 90 . HN 1 1
596 1 1 1 1 78 GLY H . 78 . HN 1 1
596 1 2 1 1 90 CYS HA . 90 . HA 1 1
597 1 1 1 1 78 GLY H . 78 . HN 1 1
597 1 2 1 1 90 CYS QB . 90 . HB# 1 1
598 1 1 1 1 78 GLY H . 78 . HN 1 1
598 1 2 1 1 91 ARG H . 91 . HN 1 1
599 1 1 1 1 78 GLY QA . 78 . HA# 1 1
599 1 2 1 1 79 GLU H . 79 . HN 1 1
600 1 1 1 1 78 GLY QA . 78 . HA# 1 1
600 1 2 1 1 79 GLU HA . 79 . HA 1 1
601 1 1 1 1 78 GLY QA . 78 . HA# 1 1
601 1 2 1 1 89 VAL HB . 89 . HB 1 1
602 1 1 1 1 78 GLY QA . 78 . HA# 1 1
602 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
603 1 1 1 1 78 GLY QA . 78 . HA# 1 1
603 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
604 1 1 1 1 78 GLY QA . 78 . HA# 1 1
604 1 2 1 1 90 CYS QB . 90 . HB# 1 1
605 1 1 1 1 79 GLU H . 79 . HN 1 1
605 1 2 1 1 80 THR MG . 80 . HG2# 1 1
606 1 1 1 1 79 GLU H . 79 . HN 1 1
606 1 2 1 1 89 VAL HA . 89 . HA 1 1
607 1 1 1 1 79 GLU H . 79 . HN 1 1
607 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
608 1 1 1 1 79 GLU H . 79 . HN 1 1
608 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
609 1 1 1 1 79 GLU H . 79 . HN 1 1
609 1 2 1 1 90 CYS H . 90 . HN 1 1
610 1 1 1 1 79 GLU H . 79 . HN 1 1
610 1 2 1 1 90 CYS QB . 90 . HB# 1 1
611 1 1 1 1 79 GLU HA . 79 . HA 1 1
611 1 2 1 1 80 THR H . 80 . HN 1 1
612 1 1 1 1 79 GLU HA . 79 . HA 1 1
612 1 2 1 1 80 THR HA . 80 . HA 1 1
613 1 1 1 1 79 GLU HA . 79 . HA 1 1
613 1 2 1 1 80 THR HB . 80 . HB 1 1
614 1 1 1 1 79 GLU HA . 79 . HA 1 1
614 1 2 1 1 80 THR MG . 80 . HG2# 1 1
615 1 1 1 1 79 GLU HA . 79 . HA 1 1
615 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
616 1 1 1 1 79 GLU QB . 79 . HB# 1 1
616 1 2 1 1 80 THR H . 80 . HN 1 1
617 1 1 1 1 79 GLU QG . 79 . HG# 1 1
617 1 2 1 1 80 THR H . 80 . HN 1 1
618 1 1 1 1 79 GLU QG . 79 . HG# 1 1
618 1 2 1 1 80 THR HA . 80 . HA 1 1
619 1 1 1 1 79 GLU QG . 79 . HG# 1 1
619 1 2 1 1 80 THR HB . 80 . HB 1 1
620 1 1 1 1 80 THR H . 80 . HN 1 1
620 1 2 1 1 81 VAL H . 81 . HN 1 1
621 1 1 1 1 80 THR H . 80 . HN 1 1
621 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
622 1 1 1 1 80 THR H . 80 . HN 1 1
622 1 2 1 1 89 VAL HA . 89 . HA 1 1
623 1 1 1 1 80 THR HA . 80 . HA 1 1
623 1 2 1 1 81 VAL H . 81 . HN 1 1
624 1 1 1 1 80 THR HA . 80 . HA 1 1
624 1 2 1 1 81 VAL HA . 81 . HA 1 1
625 1 1 1 1 80 THR HA . 80 . HA 1 1
625 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
626 1 1 1 1 80 THR HA . 80 . HA 1 1
626 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
627 1 1 1 1 80 THR HA . 80 . HA 1 1
627 1 2 1 1 88 CYS H . 88 . HN 1 1
628 1 1 1 1 80 THR HA . 80 . HA 1 1
628 1 2 1 1 89 VAL HA . 89 . HA 1 1
629 1 1 1 1 80 THR HA . 80 . HA 1 1
629 1 2 1 1 89 VAL HB . 89 . HB 1 1
630 1 1 1 1 80 THR HA . 80 . HA 1 1
630 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
631 1 1 1 1 80 THR HA . 80 . HA 1 1
631 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
632 1 1 1 1 80 THR HA . 80 . HA 1 1
632 1 2 1 1 90 CYS H . 90 . HN 1 1
633 1 1 1 1 80 THR HA . 80 . HA 1 1
633 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
634 1 1 1 1 80 THR HB . 80 . HB 1 1
634 1 2 1 1 81 VAL H . 81 . HN 1 1
635 1 1 1 1 80 THR HB . 80 . HB 1 1
635 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
636 1 1 1 1 80 THR HB . 80 . HB 1 1
636 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
637 1 1 1 1 80 THR HB . 80 . HB 1 1
637 1 2 1 1 88 CYS H . 88 . HN 1 1
638 1 1 1 1 80 THR HB . 80 . HB 1 1
638 1 2 1 1 89 VAL HA . 89 . HA 1 1
639 1 1 1 1 80 THR HB . 80 . HB 1 1
639 1 2 1 1 89 VAL HB . 89 . HB 1 1
640 1 1 1 1 80 THR HB . 80 . HB 1 1
640 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
641 1 1 1 1 80 THR MG . 80 . HG2# 1 1
641 1 2 1 1 81 VAL HA . 81 . HA 1 1
642 1 1 1 1 80 THR MG . 80 . HG2# 1 1
642 1 2 1 1 89 VAL H . 89 . HN 1 1
643 1 1 1 1 80 THR MG . 80 . HG2# 1 1
643 1 2 1 1 89 VAL HA . 89 . HA 1 1
644 1 1 1 1 80 THR MG . 80 . HG2# 1 1
644 1 2 1 1 89 VAL HB . 89 . HB 1 1
645 1 1 1 1 80 THR MG . 80 . HG2# 1 1
645 1 2 1 1 90 CYS H . 90 . HN 1 1
646 1 1 1 1 80 THR MG . 80 . HG2# 1 1
646 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
647 1 1 1 1 81 VAL H . 81 . HN 1 1
647 1 2 1 1 82 LYS H . 82 . HN 1 1
648 1 1 1 1 81 VAL H . 81 . HN 1 1
648 1 2 1 1 87 THR HA . 87 . HA 1 1
649 1 1 1 1 81 VAL H . 81 . HN 1 1
649 1 2 1 1 87 THR HB . 87 . HB 1 1
650 1 1 1 1 81 VAL H . 81 . HN 1 1
650 1 2 1 1 87 THR MG . 87 . HG2# 1 1
651 1 1 1 1 81 VAL H . 81 . HN 1 1
651 1 2 1 1 88 CYS H . 88 . HN 1 1
652 1 1 1 1 81 VAL H . 81 . HN 1 1
652 1 2 1 1 88 CYS QB . 88 . HB# 1 1
653 1 1 1 1 81 VAL H . 81 . HN 1 1
653 1 2 1 1 89 VAL HA . 89 . HA 1 1
654 1 1 1 1 81 VAL H . 81 . HN 1 1
654 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
655 1 1 1 1 81 VAL H . 81 . HN 1 1
655 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
656 1 1 1 1 81 VAL HA . 81 . HA 1 1
656 1 2 1 1 82 LYS H . 82 . HN 1 1
657 1 1 1 1 81 VAL HA . 81 . HA 1 1
657 1 2 1 1 82 LYS HA . 82 . HA 1 1
658 1 1 1 1 81 VAL HA . 81 . HA 1 1
658 1 2 1 1 82 LYS QB . 82 . HB# 1 1
659 1 1 1 1 81 VAL HA . 81 . HA 1 1
659 1 2 1 1 82 LYS QD . 82 . HD# 1 1
660 1 1 1 1 81 VAL HA . 81 . HA 1 1
660 1 2 1 1 82 LYS QG . 82 . HG# 1 1
661 1 1 1 1 81 VAL HA . 81 . HA 1 1
661 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
662 1 1 1 1 81 VAL HA . 81 . HA 1 1
662 1 2 1 1 88 CYS H . 88 . HN 1 1
663 1 1 1 1 81 VAL HB . 81 . HB 1 1
663 1 2 1 1 82 LYS H . 82 . HN 1 1
664 1 1 1 1 81 VAL HB . 81 . HB 1 1
664 1 2 1 1 82 LYS HA . 82 . HA 1 1
665 1 1 1 1 81 VAL HB . 81 . HB 1 1
665 1 2 1 1 82 LYS QB . 82 . HB# 1 1
666 1 1 1 1 81 VAL HB . 81 . HB 1 1
666 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
667 1 1 1 1 81 VAL HB . 81 . HB 1 1
667 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
668 1 1 1 1 81 VAL HB . 81 . HB 1 1
668 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
669 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
669 1 2 1 1 82 LYS H . 82 . HN 1 1
670 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
670 1 2 1 1 82 LYS HA . 82 . HA 1 1
671 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
671 1 2 1 1 82 LYS QB . 82 . HB# 1 1
672 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
672 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
673 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
673 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
674 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
674 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
675 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
675 1 2 1 1 87 THR HA . 87 . HA 1 1
676 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
676 1 2 1 1 88 CYS H . 88 . HN 1 1
677 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
677 1 2 1 1 88 CYS QB . 88 . HB# 1 1
678 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
678 1 2 1 1 89 VAL HA . 89 . HA 1 1
679 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
679 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
680 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
680 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
681 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
681 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
682 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
682 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
683 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
683 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
684 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
684 1 2 1 1 82 LYS H . 82 . HN 1 1
685 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
685 1 2 1 1 82 LYS HA . 82 . HA 1 1
686 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
686 1 2 1 1 82 LYS QB . 82 . HB# 1 1
687 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
687 1 2 1 1 82 LYS QD . 82 . HD# 1 1
688 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
688 1 2 1 1 82 LYS QG . 82 . HG# 1 1
689 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
689 1 2 1 1 83 ILE H . 83 . HN 1 1
690 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
690 1 2 1 1 83 ILE HA . 83 . HA 1 1
691 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
691 1 2 1 1 83 ILE HB . 83 . HB 1 1
692 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
692 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
693 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
693 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
694 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
694 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
695 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
695 1 2 1 1 87 THR HA . 87 . HA 1 1
696 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
696 1 2 1 1 87 THR HB . 87 . HB 1 1
697 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
697 1 2 1 1 87 THR MG . 87 . HG2# 1 1
698 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
698 1 2 1 1 88 CYS H . 88 . HN 1 1
699 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
699 1 2 1 1 88 CYS HA . 88 . HA 1 1
700 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
700 1 2 1 1 88 CYS QB . 88 . HB# 1 1
701 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
701 1 2 1 1 89 VAL HA . 89 . HA 1 1
702 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
702 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
703 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
703 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
704 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
704 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
705 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
705 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
706 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
706 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
707 1 1 1 1 82 LYS HA . 82 . HA 1 1
707 1 2 1 1 83 ILE H . 83 . HN 1 1
708 1 1 1 1 82 LYS HA . 82 . HA 1 1
708 1 2 1 1 83 ILE HA . 83 . HA 1 1
709 1 1 1 1 82 LYS HA . 82 . HA 1 1
709 1 2 1 1 83 ILE HB . 83 . HB 1 1
710 1 1 1 1 82 LYS HA . 82 . HA 1 1
710 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
711 1 1 1 1 82 LYS HA . 82 . HA 1 1
711 1 2 1 1 87 THR HA . 87 . HA 1 1
712 1 1 1 1 82 LYS HA . 82 . HA 1 1
712 1 2 1 1 87 THR MG . 87 . HG2# 1 1
713 1 1 1 1 82 LYS HA . 82 . HA 1 1
713 1 2 1 1 88 CYS H . 88 . HN 1 1
714 1 1 1 1 82 LYS QB . 82 . HB# 1 1
714 1 2 1 1 87 THR HA . 87 . HA 1 1
715 1 1 1 1 82 LYS QD . 82 . HD# 1 1
715 1 2 1 1 87 THR HA . 87 . HA 1 1
716 1 1 1 1 82 LYS QD . 82 . HD# 1 1
716 1 2 1 1 87 THR HB . 87 . HB 1 1
717 1 1 1 1 82 LYS QD . 82 . HD# 1 1
717 1 2 1 1 88 CYS H . 88 . HN 1 1
718 1 1 1 1 82 LYS QE . 82 . HE# 1 1
718 1 2 1 1 85 CYS HA . 85 . HA 1 1
719 1 1 1 1 82 LYS QE . 82 . HE# 1 1
719 1 2 1 1 87 THR MG . 87 . HG2# 1 1
720 1 1 1 1 82 LYS QG . 82 . HG# 1 1
720 1 2 1 1 83 ILE H . 83 . HN 1 1
721 1 1 1 1 82 LYS QG . 82 . HG# 1 1
721 1 2 1 1 87 THR HB . 87 . HB 1 1
722 1 1 1 1 83 ILE H . 83 . HN 1 1
722 1 2 1 1 87 THR HA . 87 . HA 1 1
723 1 1 1 1 83 ILE H . 83 . HN 1 1
723 1 2 1 1 87 THR HB . 87 . HB 1 1
724 1 1 1 1 83 ILE H . 83 . HN 1 1
724 1 2 1 1 87 THR MG . 87 . HG2# 1 1
725 1 1 1 1 83 ILE H . 83 . HN 1 1
725 1 2 1 1 88 CYS H . 88 . HN 1 1
726 1 1 1 1 83 ILE H . 83 . HN 1 1
726 1 2 1 1 88 CYS QB . 88 . HB# 1 1
727 1 1 1 1 83 ILE HB . 83 . HB 1 1
727 1 2 1 1 88 CYS QB . 88 . HB# 1 1
728 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
728 1 2 1 1 88 CYS QB . 88 . HB# 1 1
729 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
729 1 2 1 1 95 TRP QB . 95 . HB# 1 1
730 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
730 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
731 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
731 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
732 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
732 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
733 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
733 1 2 1 1 84 GLY QA . 84 . HA# 1 1
734 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
734 1 2 1 1 86 ASN H . 86 . HN 1 1
735 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
735 1 2 1 1 86 ASN QB . 86 . HB# 1 1
736 1 1 1 1 84 GLY QA . 84 . HA# 1 1
736 1 2 1 1 85 CYS H . 85 . HN 1 1
737 1 1 1 1 84 GLY QA . 84 . HA# 1 1
737 1 2 1 1 85 CYS HA . 85 . HA 1 1
738 1 1 1 1 84 GLY QA . 84 . HA# 1 1
738 1 2 1 1 85 CYS QB . 85 . HB# 1 1
739 1 1 1 1 84 GLY QA . 84 . HA# 1 1
739 1 2 1 1 86 ASN H . 86 . HN 1 1
740 1 1 1 1 85 CYS H . 85 . HN 1 1
740 1 2 1 1 86 ASN H . 86 . HN 1 1
741 1 1 1 1 85 CYS H . 85 . HN 1 1
741 1 2 1 1 86 ASN QB . 86 . HB# 1 1
742 1 1 1 1 85 CYS H . 85 . HN 1 1
742 1 2 1 1 102 CYS QB . 102 . HB# 1 1
743 1 1 1 1 85 CYS HA . 85 . HA 1 1
743 1 2 1 1 86 ASN H . 86 . HN 1 1
744 1 1 1 1 85 CYS HA . 85 . HA 1 1
744 1 2 1 1 102 CYS QB . 102 . HB# 1 1
745 1 1 1 1 85 CYS HA . 85 . HA 1 1
745 1 2 1 1 103 ASP H . 103 . HN 1 1
746 1 1 1 1 85 CYS QB . 85 . HB# 1 1
746 1 2 1 1 86 ASN H . 86 . HN 1 1
747 1 1 1 1 85 CYS QB . 85 . HB# 1 1
747 1 2 1 1 102 CYS HA . 102 . HA 1 1
748 1 1 1 1 85 CYS QB . 85 . HB# 1 1
748 1 2 1 1 102 CYS QB . 102 . HB# 1 1
749 1 1 1 1 86 ASN HA . 86 . HA 1 1
749 1 2 1 1 87 THR H . 87 . HN 1 1
750 1 1 1 1 86 ASN HA . 86 . HA 1 1
750 1 2 1 1 87 THR HB . 87 . HB 1 1
751 1 1 1 1 86 ASN HA . 86 . HA 1 1
751 1 2 1 1 87 THR MG . 87 . HG2# 1 1
752 1 1 1 1 86 ASN HA . 86 . HA 1 1
752 1 2 1 1 98 THR MG . 98 . HG2# 1 1
753 1 1 1 1 86 ASN HA . 86 . HA 1 1
753 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
754 1 1 1 1 86 ASN QB . 86 . HB# 1 1
754 1 2 1 1 87 THR H . 87 . HN 1 1
755 1 1 1 1 86 ASN QB . 86 . HB# 1 1
755 1 2 1 1 87 THR HB . 87 . HB 1 1
756 1 1 1 1 86 ASN QB . 86 . HB# 1 1
756 1 2 1 1 98 THR H . 98 . HN 1 1
757 1 1 1 1 86 ASN QB . 86 . HB# 1 1
757 1 2 1 1 98 THR MG . 98 . HG2# 1 1
758 1 1 1 1 86 ASN QD . 86 . HD2# 1 1
758 1 2 1 1 100 HIS H . 100 . HN 1 1
759 1 1 1 1 86 ASN QD . 86 . HD2# 1 1
759 1 2 1 1 100 HIS QB . 100 . HB# 1 1
760 1 1 1 1 87 THR H . 87 . HN 1 1
760 1 2 1 1 88 CYS H . 88 . HN 1 1
761 1 1 1 1 87 THR H . 87 . HN 1 1
761 1 2 1 1 97 CYS QB . 97 . HB# 1 1
762 1 1 1 1 87 THR H . 87 . HN 1 1
762 1 2 1 1 98 THR MG . 98 . HG2# 1 1
763 1 1 1 1 87 THR HA . 87 . HA 1 1
763 1 2 1 1 88 CYS H . 88 . HN 1 1
764 1 1 1 1 87 THR HA . 87 . HA 1 1
764 1 2 1 1 88 CYS QB . 88 . HB# 1 1
765 1 1 1 1 87 THR HB . 87 . HB 1 1
765 1 2 1 1 88 CYS H . 88 . HN 1 1
766 1 1 1 1 87 THR HB . 87 . HB 1 1
766 1 2 1 1 88 CYS HA . 88 . HA 1 1
767 1 1 1 1 87 THR HB . 87 . HB 1 1
767 1 2 1 1 97 CYS HA . 97 . HA 1 1
768 1 1 1 1 87 THR HB . 87 . HB 1 1
768 1 2 1 1 98 THR H . 98 . HN 1 1
769 1 1 1 1 87 THR HB . 87 . HB 1 1
769 1 2 1 1 98 THR MG . 98 . HG2# 1 1
770 1 1 1 1 87 THR MG . 87 . HG2# 1 1
770 1 2 1 1 88 CYS H . 88 . HN 1 1
771 1 1 1 1 87 THR MG . 87 . HG2# 1 1
771 1 2 1 1 88 CYS HA . 88 . HA 1 1
772 1 1 1 1 87 THR MG . 87 . HG2# 1 1
772 1 2 1 1 88 CYS QB . 88 . HB# 1 1
773 1 1 1 1 87 THR MG . 87 . HG2# 1 1
773 1 2 1 1 89 VAL H . 89 . HN 1 1
774 1 1 1 1 87 THR MG . 87 . HG2# 1 1
774 1 2 1 1 97 CYS HA . 97 . HA 1 1
775 1 1 1 1 88 CYS H . 88 . HN 1 1
775 1 2 1 1 89 VAL H . 89 . HN 1 1
776 1 1 1 1 88 CYS H . 88 . HN 1 1
776 1 2 1 1 89 VAL HA . 89 . HA 1 1
777 1 1 1 1 88 CYS H . 88 . HN 1 1
777 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
778 1 1 1 1 88 CYS H . 88 . HN 1 1
778 1 2 1 1 97 CYS HA . 97 . HA 1 1
779 1 1 1 1 88 CYS H . 88 . HN 1 1
779 1 2 1 1 98 THR H . 98 . HN 1 1
780 1 1 1 1 88 CYS HA . 88 . HA 1 1
780 1 2 1 1 89 VAL H . 89 . HN 1 1
781 1 1 1 1 88 CYS HA . 88 . HA 1 1
781 1 2 1 1 89 VAL HA . 89 . HA 1 1
782 1 1 1 1 88 CYS HA . 88 . HA 1 1
782 1 2 1 1 89 VAL HB . 89 . HB 1 1
783 1 1 1 1 88 CYS HA . 88 . HA 1 1
783 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
784 1 1 1 1 88 CYS HA . 88 . HA 1 1
784 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
785 1 1 1 1 88 CYS HA . 88 . HA 1 1
785 1 2 1 1 95 TRP HA . 95 . HA 1 1
786 1 1 1 1 88 CYS HA . 88 . HA 1 1
786 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
787 1 1 1 1 88 CYS HA . 88 . HA 1 1
787 1 2 1 1 96 ASN H . 96 . HN 1 1
788 1 1 1 1 88 CYS HA . 88 . HA 1 1
788 1 2 1 1 96 ASN HA . 96 . HA 1 1
789 1 1 1 1 88 CYS HA . 88 . HA 1 1
789 1 2 1 1 96 ASN QB . 96 . HB# 1 1
790 1 1 1 1 88 CYS HA . 88 . HA 1 1
790 1 2 1 1 97 CYS HA . 97 . HA 1 1
791 1 1 1 1 88 CYS HA . 88 . HA 1 1
791 1 2 1 1 97 CYS QB . 97 . HB# 1 1
792 1 1 1 1 88 CYS HA . 88 . HA 1 1
792 1 2 1 1 98 THR H . 98 . HN 1 1
793 1 1 1 1 88 CYS HA . 88 . HA 1 1
793 1 2 1 1 98 THR MG . 98 . HG2# 1 1
794 1 1 1 1 88 CYS QB . 88 . HB# 1 1
794 1 2 1 1 89 VAL H . 89 . HN 1 1
795 1 1 1 1 88 CYS QB . 88 . HB# 1 1
795 1 2 1 1 89 VAL HA . 89 . HA 1 1
796 1 1 1 1 88 CYS QB . 88 . HB# 1 1
796 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
797 1 1 1 1 88 CYS QB . 88 . HB# 1 1
797 1 2 1 1 95 TRP H . 95 . HN 1 1
798 1 1 1 1 88 CYS QB . 88 . HB# 1 1
798 1 2 1 1 95 TRP HA . 95 . HA 1 1
799 1 1 1 1 88 CYS QB . 88 . HB# 1 1
799 1 2 1 1 95 TRP QB . 95 . HB# 1 1
800 1 1 1 1 88 CYS QB . 88 . HB# 1 1
800 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
801 1 1 1 1 88 CYS QB . 88 . HB# 1 1
801 1 2 1 1 96 ASN H . 96 . HN 1 1
802 1 1 1 1 88 CYS QB . 88 . HB# 1 1
802 1 2 1 1 97 CYS HA . 97 . HA 1 1
803 1 1 1 1 88 CYS QB . 88 . HB# 1 1
803 1 2 1 1 97 CYS QB . 97 . HB# 1 1
804 1 1 1 1 89 VAL H . 89 . HN 1 1
804 1 2 1 1 90 CYS H . 90 . HN 1 1
805 1 1 1 1 89 VAL H . 89 . HN 1 1
805 1 2 1 1 95 TRP HA . 95 . HA 1 1
806 1 1 1 1 89 VAL H . 89 . HN 1 1
806 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
807 1 1 1 1 89 VAL H . 89 . HN 1 1
807 1 2 1 1 96 ASN H . 96 . HN 1 1
808 1 1 1 1 89 VAL H . 89 . HN 1 1
808 1 2 1 1 96 ASN HA . 96 . HA 1 1
809 1 1 1 1 89 VAL H . 89 . HN 1 1
809 1 2 1 1 96 ASN QB . 96 . HB# 1 1
810 1 1 1 1 89 VAL H . 89 . HN 1 1
810 1 2 1 1 97 CYS HA . 97 . HA 1 1
811 1 1 1 1 89 VAL H . 89 . HN 1 1
811 1 2 1 1 97 CYS QB . 97 . HB# 1 1
812 1 1 1 1 89 VAL H . 89 . HN 1 1
812 1 2 1 1 98 THR H . 98 . HN 1 1
813 1 1 1 1 89 VAL HA . 89 . HA 1 1
813 1 2 1 1 90 CYS H . 90 . HN 1 1
814 1 1 1 1 89 VAL HA . 89 . HA 1 1
814 1 2 1 1 90 CYS HA . 90 . HA 1 1
815 1 1 1 1 89 VAL HA . 89 . HA 1 1
815 1 2 1 1 90 CYS QB . 90 . HB# 1 1
816 1 1 1 1 89 VAL HA . 89 . HA 1 1
816 1 2 1 1 95 TRP HA . 95 . HA 1 1
817 1 1 1 1 89 VAL HA . 89 . HA 1 1
817 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
818 1 1 1 1 89 VAL HA . 89 . HA 1 1
818 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
819 1 1 1 1 89 VAL HB . 89 . HB 1 1
819 1 2 1 1 90 CYS H . 90 . HN 1 1
820 1 1 1 1 89 VAL HB . 89 . HB 1 1
820 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
821 1 1 1 1 89 VAL HB . 89 . HB 1 1
821 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
822 1 1 1 1 89 VAL HB . 89 . HB 1 1
822 1 2 1 1 96 ASN H . 96 . HN 1 1
823 1 1 1 1 89 VAL HB . 89 . HB 1 1
823 1 2 1 1 96 ASN QB . 96 . HB# 1 1
824 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
824 1 2 1 1 90 CYS H . 90 . HN 1 1
825 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
825 1 2 1 1 90 CYS HA . 90 . HA 1 1
826 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
826 1 2 1 1 90 CYS QB . 90 . HB# 1 1
827 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
827 1 2 1 1 91 ARG H . 91 . HN 1 1
828 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
828 1 2 1 1 91 ARG QB . 91 . HB# 1 1
829 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
829 1 2 1 1 91 ARG QD . 91 . HD# 1 1
830 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
830 1 2 1 1 91 ARG QG . 91 . HG# 1 1
831 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
831 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
832 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
832 1 2 1 1 96 ASN H . 96 . HN 1 1
833 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
833 1 2 1 1 96 ASN HA . 96 . HA 1 1
834 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
834 1 2 1 1 96 ASN QB . 96 . HB# 1 1
835 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
835 1 2 1 1 96 ASN QD . 96 . HD2# 1 1
836 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
836 1 2 1 1 97 CYS HA . 97 . HA 1 1
837 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
837 1 2 1 1 90 CYS H . 90 . HN 1 1
838 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
838 1 2 1 1 90 CYS HA . 90 . HA 1 1
839 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
839 1 2 1 1 90 CYS QB . 90 . HB# 1 1
840 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
840 1 2 1 1 91 ARG H . 91 . HN 1 1
841 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
841 1 2 1 1 91 ARG QD . 91 . HD# 1 1
842 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
842 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
843 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
843 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
844 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
844 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
845 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
845 1 2 1 1 96 ASN H . 96 . HN 1 1
846 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
846 1 2 1 1 96 ASN QB . 96 . HB# 1 1
847 1 1 1 1 90 CYS H . 90 . HN 1 1
847 1 2 1 1 91 ARG H . 91 . HN 1 1
848 1 1 1 1 90 CYS H . 90 . HN 1 1
848 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
849 1 1 1 1 90 CYS H . 90 . HN 1 1
849 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
850 1 1 1 1 90 CYS HA . 90 . HA 1 1
850 1 2 1 1 91 ARG H . 91 . HN 1 1
851 1 1 1 1 90 CYS HA . 90 . HA 1 1
851 1 2 1 1 94 LYS H . 94 . HN 1 1
852 1 1 1 1 90 CYS HA . 90 . HA 1 1
852 1 2 1 1 95 TRP HA . 95 . HA 1 1
853 1 1 1 1 90 CYS HA . 90 . HA 1 1
853 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
854 1 1 1 1 90 CYS HA . 90 . HA 1 1
854 1 2 1 1 96 ASN H . 96 . HN 1 1
855 1 1 1 1 90 CYS QB . 90 . HB# 1 1
855 1 2 1 1 91 ARG H . 91 . HN 1 1
856 1 1 1 1 90 CYS QB . 90 . HB# 1 1
856 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
857 1 1 1 1 90 CYS QB . 90 . HB# 1 1
857 1 2 1 1 95 TRP HZ3 . 95 . HZ3 1 1
858 1 1 1 1 91 ARG H . 91 . HN 1 1
858 1 2 1 1 92 ASP H . 92 . HN 1 1
859 1 1 1 1 91 ARG H . 91 . HN 1 1
859 1 2 1 1 93 ARG H . 93 . HN 1 1
860 1 1 1 1 91 ARG H . 91 . HN 1 1
860 1 2 1 1 94 LYS H . 94 . HN 1 1
861 1 1 1 1 91 ARG H . 91 . HN 1 1
861 1 2 1 1 95 TRP HA . 95 . HA 1 1
862 1 1 1 1 91 ARG H . 91 . HN 1 1
862 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
863 1 1 1 1 91 ARG H . 91 . HN 1 1
863 1 2 1 1 96 ASN H . 96 . HN 1 1
864 1 1 1 1 91 ARG H . 91 . HN 1 1
864 1 2 1 1 96 ASN QD . 96 . HD2# 1 1
865 1 1 1 1 91 ARG HA . 91 . HA 1 1
865 1 2 1 1 92 ASP H . 92 . HN 1 1
866 1 1 1 1 91 ARG HA . 91 . HA 1 1
866 1 2 1 1 93 ARG H . 93 . HN 1 1
867 1 1 1 1 91 ARG HA . 91 . HA 1 1
867 1 2 1 1 94 LYS H . 94 . HN 1 1
868 1 1 1 1 91 ARG QB . 91 . HB# 1 1
868 1 2 1 1 92 ASP H . 92 . HN 1 1
869 1 1 1 1 91 ARG QB . 91 . HB# 1 1
869 1 2 1 1 93 ARG H . 93 . HN 1 1
870 1 1 1 1 91 ARG QB . 91 . HB# 1 1
870 1 2 1 1 94 LYS H . 94 . HN 1 1
871 1 1 1 1 91 ARG QB . 91 . HB# 1 1
871 1 2 1 1 96 ASN QB . 96 . HB# 1 1
872 1 1 1 1 91 ARG QB . 91 . HB# 1 1
872 1 2 1 1 96 ASN QD . 96 . HD2# 1 1
873 1 1 1 1 91 ARG QD . 91 . HD# 1 1
873 1 2 1 1 92 ASP H . 92 . HN 1 1
874 1 1 1 1 91 ARG QG . 91 . HG# 1 1
874 1 2 1 1 92 ASP H . 92 . HN 1 1
875 1 1 1 1 91 ARG QG . 91 . HG# 1 1
875 1 2 1 1 92 ASP QB . 92 . HB# 1 1
876 1 1 1 1 92 ASP H . 92 . HN 1 1
876 1 2 1 1 93 ARG H . 93 . HN 1 1
877 1 1 1 1 92 ASP H . 92 . HN 1 1
877 1 2 1 1 93 ARG HA . 93 . HA 1 1
878 1 1 1 1 92 ASP H . 92 . HN 1 1
878 1 2 1 1 94 LYS H . 94 . HN 1 1
879 1 1 1 1 92 ASP HA . 92 . HA 1 1
879 1 2 1 1 93 ARG H . 93 . HN 1 1
880 1 1 1 1 92 ASP HA . 92 . HA 1 1
880 1 2 1 1 93 ARG HA . 93 . HA 1 1
881 1 1 1 1 92 ASP HA . 92 . HA 1 1
881 1 2 1 1 93 ARG QG . 93 . HG# 1 1
882 1 1 1 1 92 ASP HA . 92 . HA 1 1
882 1 2 1 1 94 LYS H . 94 . HN 1 1
883 1 1 1 1 92 ASP QB . 92 . HB# 1 1
883 1 2 1 1 93 ARG H . 93 . HN 1 1
884 1 1 1 1 92 ASP QB . 92 . HB# 1 1
884 1 2 1 1 94 LYS H . 94 . HN 1 1
885 1 1 1 1 92 ASP QB . 92 . HB# 1 1
885 1 2 1 1 94 LYS QD . 94 . HD# 1 1
886 1 1 1 1 93 ARG H . 93 . HN 1 1
886 1 2 1 1 94 LYS H . 94 . HN 1 1
887 1 1 1 1 93 ARG HA . 93 . HA 1 1
887 1 2 1 1 94 LYS H . 94 . HN 1 1
888 1 1 1 1 93 ARG HA . 93 . HA 1 1
888 1 2 1 1 94 LYS HA . 94 . HA 1 1
889 1 1 1 1 93 ARG HA . 93 . HA 1 1
889 1 2 1 1 94 LYS QB . 94 . HB# 1 1
890 1 1 1 1 93 ARG QB . 93 . HB# 1 1
890 1 2 1 1 94 LYS H . 94 . HN 1 1
891 1 1 1 1 94 LYS H . 94 . HN 1 1
891 1 2 1 1 95 TRP H . 95 . HN 1 1
892 1 1 1 1 94 LYS H . 94 . HN 1 1
892 1 2 1 1 96 ASN QD . 96 . HD2# 1 1
893 1 1 1 1 94 LYS HA . 94 . HA 1 1
893 1 2 1 1 95 TRP H . 95 . HN 1 1
894 1 1 1 1 94 LYS HA . 94 . HA 1 1
894 1 2 1 1 95 TRP QB . 95 . HB# 1 1
895 1 1 1 1 94 LYS HA . 94 . HA 1 1
895 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
896 1 1 1 1 94 LYS QB . 94 . HB# 1 1
896 1 2 1 1 95 TRP H . 95 . HN 1 1
897 1 1 1 1 94 LYS QD . 94 . HD# 1 1
897 1 2 1 1 95 TRP H . 95 . HN 1 1
898 1 1 1 1 94 LYS QE . 94 . HE# 1 1
898 1 2 1 1 95 TRP H . 95 . HN 1 1
899 1 1 1 1 94 LYS QG . 94 . HG# 1 1
899 1 2 1 1 95 TRP H . 95 . HN 1 1
900 1 1 1 1 94 LYS QG . 94 . HG# 1 1
900 1 2 1 1 96 ASN QD . 96 . HD2# 1 1
901 1 1 1 1 95 TRP H . 95 . HN 1 1
901 1 2 1 1 96 ASN H . 96 . HN 1 1
902 1 1 1 1 95 TRP HA . 95 . HA 1 1
902 1 2 1 1 96 ASN H . 96 . HN 1 1
903 1 1 1 1 95 TRP HA . 95 . HA 1 1
903 1 2 1 1 96 ASN QB . 96 . HB# 1 1
904 1 1 1 1 95 TRP QB . 95 . HB# 1 1
904 1 2 1 1 96 ASN H . 96 . HN 1 1
905 1 1 1 1 95 TRP HE3 . 95 . HE3 1 1
905 1 2 1 1 96 ASN H . 96 . HN 1 1
906 1 1 1 1 97 CYS HA . 97 . HA 1 1
906 1 2 1 1 98 THR H . 98 . HN 1 1
907 1 1 1 1 97 CYS HA . 97 . HA 1 1
907 1 2 1 1 98 THR HA . 98 . HA 1 1
908 1 1 1 1 97 CYS HA . 97 . HA 1 1
908 1 2 1 1 98 THR MG . 98 . HG2# 1 1
909 1 1 1 1 97 CYS QB . 97 . HB# 1 1
909 1 2 1 1 98 THR H . 98 . HN 1 1
910 1 1 1 1 97 CYS QB . 97 . HB# 1 1
910 1 2 1 1 98 THR HA . 98 . HA 1 1
911 1 1 1 1 97 CYS QB . 97 . HB# 1 1
911 1 2 1 1 98 THR MG . 98 . HG2# 1 1
912 1 1 1 1 98 THR HA . 98 . HA 1 1
912 1 2 1 1 99 ASP H . 99 . HN 1 1
913 1 1 1 1 98 THR HA . 98 . HA 1 1
913 1 2 1 1 99 ASP HA . 99 . HA 1 1
914 1 1 1 1 98 THR HA . 98 . HA 1 1
914 1 2 1 1 99 ASP QB . 99 . HB# 1 1
915 1 1 1 1 98 THR HA . 98 . HA 1 1
915 1 2 1 1 100 HIS H . 100 . HN 1 1
916 1 1 1 1 98 THR HA . 98 . HA 1 1
916 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
917 1 1 1 1 98 THR HB . 98 . HB 1 1
917 1 2 1 1 99 ASP H . 99 . HN 1 1
918 1 1 1 1 98 THR HB . 98 . HB 1 1
918 1 2 1 1 99 ASP HA . 99 . HA 1 1
919 1 1 1 1 98 THR HB . 98 . HB 1 1
919 1 2 1 1 100 HIS H . 100 . HN 1 1
920 1 1 1 1 98 THR HB . 98 . HB 1 1
920 1 2 1 1 100 HIS QB . 100 . HB# 1 1
921 1 1 1 1 98 THR HB . 98 . HB 1 1
921 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
922 1 1 1 1 98 THR MG . 98 . HG2# 1 1
922 1 2 1 1 99 ASP H . 99 . HN 1 1
923 1 1 1 1 98 THR MG . 98 . HG2# 1 1
923 1 2 1 1 99 ASP HA . 99 . HA 1 1
924 1 1 1 1 98 THR MG . 98 . HG2# 1 1
924 1 2 1 1 99 ASP QB . 99 . HB# 1 1
925 1 1 1 1 98 THR MG . 98 . HG2# 1 1
925 1 2 1 1 100 HIS H . 100 . HN 1 1
926 1 1 1 1 98 THR MG . 98 . HG2# 1 1
926 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
927 1 1 1 1 98 THR MG . 98 . HG2# 1 1
927 1 2 1 1 100 HIS HE1 . 100 . HE1 1 1
928 1 1 1 1 99 ASP H . 99 . HN 1 1
928 1 2 1 1 100 HIS H . 100 . HN 1 1
929 1 1 1 1 99 ASP H . 99 . HN 1 1
929 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
930 1 1 1 1 99 ASP HA . 99 . HA 1 1
930 1 2 1 1 100 HIS H . 100 . HN 1 1
931 1 1 1 1 99 ASP QB . 99 . HB# 1 1
931 1 2 1 1 100 HIS H . 100 . HN 1 1
932 1 1 1 1 100 HIS HA . 100 . HA 1 1
932 1 2 1 1 101 VAL H . 101 . HN 1 1
933 1 1 1 1 100 HIS QB . 100 . HB# 1 1
933 1 2 1 1 101 VAL H . 101 . HN 1 1
934 1 1 1 1 100 HIS QB . 100 . HB# 1 1
934 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
935 1 1 1 1 101 VAL HA . 101 . HA 1 1
935 1 2 1 1 102 CYS H . 102 . HN 1 1
936 1 1 1 1 101 VAL HA . 101 . HA 1 1
936 1 2 1 1 102 CYS QB . 102 . HB# 1 1
937 1 1 1 1 101 VAL HA . 101 . HA 1 1
937 1 2 1 1 103 ASP H . 103 . HN 1 1
938 1 1 1 1 101 VAL HB . 101 . HB 1 1
938 1 2 1 1 102 CYS H . 102 . HN 1 1
939 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
939 1 2 1 1 102 CYS H . 102 . HN 1 1
940 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
940 1 2 1 1 102 CYS HA . 102 . HA 1 1
941 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
941 1 2 1 1 102 CYS QB . 102 . HB# 1 1
942 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
942 1 2 1 1 103 ASP H . 103 . HN 1 1
943 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
943 1 2 1 1 103 ASP QB . 103 . HB# 1 1
944 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
944 1 2 1 1 102 CYS H . 102 . HN 1 1
945 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
945 1 2 1 1 102 CYS QB . 102 . HB# 1 1
946 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
946 1 2 1 1 103 ASP H . 103 . HN 1 1
947 1 1 1 1 102 CYS H . 102 . HN 1 1
947 1 2 1 1 103 ASP H . 103 . HN 1 1
948 1 1 1 1 102 CYS HA . 102 . HA 1 1
948 1 2 1 1 103 ASP H . 103 . HN 1 1
949 1 1 1 1 102 CYS QB . 102 . HB# 1 1
949 1 2 1 1 103 ASP H . 103 . HN 1 1
950 1 1 1 1 102 CYS QB . 102 . HB# 1 1
950 1 2 1 1 103 ASP HA . 103 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 7.5 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 3.6 1.8 4.0 1 1
4 1 . . . . . 5.0 1.8 7.5 1 1
5 1 . . . . . 5.0 1.8 6.5 1 1
6 1 . . . . . 3.6 1.8 5.5 1 1
7 1 . . . . . 5.0 1.8 7.5 1 1
8 1 . . . . . 2.9 1.8 3.7 1 1
9 1 . . . . . 2.9 1.8 5.2 1 1
10 1 . . . . . 5.0 1.8 7.3 1 1
11 1 . . . . . 3.6 1.8 5.9 1 1
12 1 . . . . . 3.6 1.8 5.9 1 1
13 1 . . . . . 3.6 1.8 5.9 1 1
14 1 . . . . . 5.0 1.8 6.5 1 1
15 1 . . . . . 5.0 1.8 8.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 2.9 1.8 3.2 1 1
19 1 . . . . . 3.6 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 6.4 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 3.6 1.8 5.0 1 1
24 1 . . . . . 2.9 1.8 5.2 1 1
25 1 . . . . . 5.0 1.8 7.5 1 1
26 1 . . . . . 3.6 1.8 6.0 1 1
27 1 . . . . . 3.6 1.8 6.9 1 1
28 1 . . . . . 2.9 1.8 5.2 1 1
29 1 . . . . . 3.6 1.8 6.0 1 1
30 1 . . . . . 2.9 1.8 5.2 1 1
31 1 . . . . . 2.9 1.8 6.2 1 1
32 1 . . . . . 3.6 1.8 7.0 1 1
33 1 . . . . . 2.9 1.8 6.2 1 1
34 1 . . . . . 2.9 1.8 3.2 1 1
35 1 . . . . . 5.0 1.8 6.5 1 1
36 1 . . . . . 3.6 2.5 5.9 1 1
37 1 . . . . . 3.6 1.8 4.1 1 1
38 1 . . . . . 3.6 1.8 5.0 1 1
39 1 . . . . . 3.6 1.8 4.0 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 3.6 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 6.5 1 1
45 1 . . . . . 3.6 1.8 6.9 1 1
46 1 . . . . . 5.0 1.8 6.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 3.6 1.8 4.5 1 1
49 1 . . . . . 2.9 1.8 5.2 1 1
50 1 . . . . . 2.9 1.8 3.2 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 3.6 1.8 5.0 1 1
53 1 . . . . . 3.6 1.8 5.0 1 1
54 1 . . . . . 2.9 1.8 5.2 1 1
55 1 . . . . . 3.6 1.8 6.4 1 1
56 1 . . . . . 2.9 1.8 5.2 1 1
57 1 . . . . . 2.9 1.8 6.2 1 1
58 1 . . . . . 2.9 1.8 6.2 1 1
59 1 . . . . . 2.9 1.8 5.2 1 1
60 1 . . . . . 3.6 1.8 5.1 1 1
61 1 . . . . . 3.6 1.8 4.5 1 1
62 1 . . . . . 2.9 1.8 3.2 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 3.6 1.8 4.0 1 1
65 1 . . . . . 3.6 1.8 5.0 1 1
66 1 . . . . . 3.6 1.8 4.0 1 1
67 1 . . . . . 2.9 1.8 5.2 1 1
68 1 . . . . . 3.6 1.8 6.1 1 1
69 1 . . . . . 3.6 1.8 5.9 1 1
70 1 . . . . . 2.9 1.8 6.2 1 1
71 1 . . . . . 5.0 1.8 5.5 1 1
72 1 . . . . . 5.0 1.8 6.5 1 1
73 1 . . . . . 2.9 1.8 4.2 1 1
74 1 . . . . . 5.0 1.8 7.5 1 1
75 1 . . . . . 5.0 1.8 7.5 1 1
76 1 . . . . . 5.0 1.8 7.4 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 3.6 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.5 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 3.6 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 8.5 1 1
83 1 . . . . . 3.6 1.8 7.0 1 1
84 1 . . . . . 3.6 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 8.5 1 1
86 1 . . . . . 3.6 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 8.5 1 1
88 1 . . . . . 3.6 1.8 7.0 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 3.6 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 7.5 1 1
92 1 . . . . . 5.0 1.8 7.5 1 1
93 1 . . . . . 3.6 1.8 4.0 1 1
94 1 . . . . . 3.6 1.8 4.5 1 1
95 1 . . . . . 3.6 1.8 6.0 1 1
96 1 . . . . . 3.6 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 7.5 1 1
98 1 . . . . . 5.0 1.8 5.5 1 1
99 1 . . . . . 5.0 1.8 7.5 1 1
100 1 . . . . . 3.6 1.7 6.0 1 1
101 1 . . . . . 3.6 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 5.5 1 1
103 1 . . . . . 5.0 1.8 6.5 1 1
104 1 . . . . . 3.6 1.8 4.0 1 1
105 1 . . . . . 2.9 1.8 3.2 1 1
106 1 . . . . . 5.0 1.8 5.5 1 1
107 1 . . . . . 3.6 1.8 5.0 1 1
108 1 . . . . . 3.6 1.8 5.0 1 1
109 1 . . . . . 2.9 1.8 4.2 1 1
110 1 . . . . . 3.6 1.8 6.0 1 1
111 1 . . . . . 3.6 1.8 6.0 1 1
112 1 . . . . . 3.6 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 7.5 1 1
114 1 . . . . . 2.9 1.8 5.2 1 1
115 1 . . . . . 3.6 1.8 6.5 1 1
116 1 . . . . . 2.9 1.8 7.2 1 1
117 1 . . . . . 2.9 1.8 7.2 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 5.0 1.8 7.5 1 1
120 1 . . . . . 2.9 1.8 3.2 1 1
121 1 . . . . . 5.0 1.8 7.5 1 1
122 1 . . . . . 5.0 1.8 5.5 1 1
123 1 . . . . . 5.0 1.8 6.5 1 1
124 1 . . . . . 5.0 1.8 6.5 1 1
125 1 . . . . . 3.6 1.8 7.4 1 1
126 1 . . . . . 3.6 1.8 6.5 1 1
127 1 . . . . . 3.6 1.8 5.5 1 1
128 1 . . . . . 5.0 1.8 8.9 1 1
129 1 . . . . . 3.6 1.8 6.0 1 1
130 1 . . . . . 3.6 1.8 5.0 1 1
131 1 . . . . . 3.6 1.8 7.0 1 1
132 1 . . . . . 5.0 1.8 6.5 1 1
133 1 . . . . . 5.0 1.8 8.9 1 1
134 1 . . . . . 5.0 1.8 7.5 1 1
135 1 . . . . . 3.6 1.8 7.0 1 1
136 1 . . . . . 5.0 1.8 6.5 1 1
137 1 . . . . . 5.0 1.8 7.5 1 1
138 1 . . . . . 5.0 1.8 5.5 1 1
139 1 . . . . . 3.6 1.8 6.0 1 1
140 1 . . . . . 2.9 1.8 3.2 1 1
141 1 . . . . . 5.0 1.8 5.5 1 1
142 1 . . . . . 5.0 1.8 5.5 1 1
143 1 . . . . . 2.9 1.8 3.2 1 1
144 1 . . . . . 3.6 1.8 6.0 1 1
145 1 . . . . . 3.6 1.8 6.0 1 1
146 1 . . . . . 3.6 1.8 4.0 1 1
147 1 . . . . . 5.0 1.8 6.4 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 2.9 1.8 3.2 1 1
150 1 . . . . . 5.0 1.8 5.5 1 1
151 1 . . . . . 5.0 1.8 6.5 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 3.6 1.8 6.0 1 1
154 1 . . . . . 3.6 1.8 6.0 1 1
155 1 . . . . . 5.0 1.8 7.5 1 1
156 1 . . . . . 5.0 1.8 8.5 1 1
157 1 . . . . . 5.0 1.8 8.5 1 1
158 1 . . . . . 3.6 1.8 6.0 1 1
159 1 . . . . . 2.9 1.8 7.2 1 1
160 1 . . . . . 5.0 1.8 7.4 1 1
161 1 . . . . . 2.9 1.8 5.2 1 1
162 1 . . . . . 3.6 1.8 6.0 1 1
163 1 . . . . . 2.9 1.8 6.2 1 1
164 1 . . . . . 2.9 1.8 6.2 1 1
165 1 . . . . . 2.9 1.8 6.2 1 1
166 1 . . . . . 5.0 1.8 5.5 1 1
167 1 . . . . . 5.0 1.8 6.5 1 1
168 1 . . . . . 5.0 1.8 5.5 1 1
169 1 . . . . . 5.0 1.8 7.4 1 1
170 1 . . . . . 3.6 1.8 5.9 1 1
171 1 . . . . . 3.6 1.8 5.0 1 1
172 1 . . . . . 3.6 1.8 6.4 1 1
173 1 . . . . . 2.9 1.8 5.2 1 1
174 1 . . . . . 2.9 1.8 5.2 1 1
175 1 . . . . . 3.6 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 7.5 1 1
177 1 . . . . . 5.0 1.8 8.5 1 1
178 1 . . . . . 5.0 1.8 7.5 1 1
179 1 . . . . . 5.0 1.8 6.5 1 1
180 1 . . . . . 5.0 1.8 5.5 1 1
181 1 . . . . . 5.0 1.8 5.5 1 1
182 1 . . . . . 3.6 1.8 5.0 1 1
183 1 . . . . . 3.6 1.8 5.0 1 1
184 1 . . . . . 2.9 1.8 4.2 1 1
185 1 . . . . . 5.0 1.8 8.9 1 1
186 1 . . . . . 5.0 1.8 7.5 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 2.9 1.8 3.2 1 1
189 1 . . . . . 5.0 1.8 5.5 1 1
190 1 . . . . . 3.6 1.8 4.0 1 1
191 1 . . . . . 5.0 1.8 6.5 1 1
192 1 . . . . . 2.9 1.8 5.2 1 1
193 1 . . . . . 3.6 1.8 5.1 1 1
194 1 . . . . . 5.0 1.8 7.5 1 1
195 1 . . . . . 3.6 1.8 7.0 1 1
196 1 . . . . . 3.6 1.8 8.0 1 1
197 1 . . . . . 3.6 1.8 4.1 1 1
198 1 . . . . . 5.0 1.8 5.5 1 1
199 1 . . . . . 5.0 1.8 7.5 1 1
200 1 . . . . . 5.0 1.8 5.5 1 1
201 1 . . . . . 3.6 1.8 6.0 1 1
202 1 . . . . . 5.0 1.8 6.5 1 1
203 1 . . . . . 5.0 1.8 8.5 1 1
204 1 . . . . . 5.0 1.8 8.5 1 1
205 1 . . . . . 5.0 1.8 7.9 1 1
206 1 . . . . . 2.9 1.8 7.6 1 1
207 1 . . . . . 5.0 1.8 9.9 1 1
208 1 . . . . . 3.6 1.8 8.4 1 1
209 1 . . . . . 3.6 1.8 8.4 1 1
210 1 . . . . . 5.0 1.8 6.5 1 1
211 1 . . . . . 2.9 1.8 6.2 1 1
212 1 . . . . . 5.0 1.8 8.5 1 1
213 1 . . . . . 2.9 1.8 6.2 1 1
214 1 . . . . . 2.9 1.8 6.2 1 1
215 1 . . . . . 2.9 1.8 3.2 1 1
216 1 . . . . . 5.0 1.8 5.5 1 1
217 1 . . . . . 2.9 1.8 3.2 1 1
218 1 . . . . . 3.6 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 8.5 1 1
220 1 . . . . . 5.0 1.8 5.5 1 1
221 1 . . . . . 2.9 1.8 3.2 1 1
222 1 . . . . . 2.9 1.8 5.2 1 1
223 1 . . . . . 5.0 1.8 7.5 1 1
224 1 . . . . . 2.9 1.8 3.2 1 1
225 1 . . . . . 5.0 1.8 5.5 1 1
226 1 . . . . . 5.0 1.8 5.5 1 1
227 1 . . . . . 3.6 1.8 5.0 1 1
228 1 . . . . . 3.6 1.8 4.5 1 1
229 1 . . . . . 2.9 1.8 3.2 1 1
230 1 . . . . . 3.6 1.8 5.0 1 1
231 1 . . . . . 2.9 1.8 5.2 1 1
232 1 . . . . . 5.0 1.8 8.5 1 1
233 1 . . . . . 3.6 1.8 6.0 1 1
234 1 . . . . . 2.9 1.8 3.2 1 1
235 1 . . . . . 5.0 1.8 6.5 1 1
236 1 . . . . . 3.6 1.8 4.2 1 1
237 1 . . . . . 2.9 1.8 3.2 1 1
238 1 . . . . . 5.0 1.8 6.5 1 1
239 1 . . . . . 3.6 1.8 6.0 1 1
240 1 . . . . . 3.6 1.8 6.0 1 1
241 1 . . . . . 5.0 1.8 6.4 1 1
242 1 . . . . . 5.0 1.8 6.5 1 1
243 1 . . . . . 3.6 1.8 6.9 1 1
244 1 . . . . . 3.6 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 7.5 1 1
246 1 . . . . . 5.0 1.8 7.5 1 1
247 1 . . . . . 2.9 1.8 3.2 1 1
248 1 . . . . . 5.0 1.8 5.5 1 1
249 1 . . . . . 5.0 1.8 7.4 1 1
250 1 . . . . . 3.6 1.8 6.0 1 1
251 1 . . . . . 3.6 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 3.2 1 1
253 1 . . . . . 3.6 1.8 5.0 1 1
254 1 . . . . . 3.6 1.8 4.0 1 1
255 1 . . . . . 5.0 1.8 5.5 1 1
256 1 . . . . . 5.0 1.8 7.5 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 3.6 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 5.0 1.8 6.5 1 1
261 1 . . . . . 3.6 1.8 5.9 1 1
262 1 . . . . . 3.6 1.8 5.9 1 1
263 1 . . . . . 3.6 1.8 5.9 1 1
264 1 . . . . . 3.6 1.8 5.9 1 1
265 1 . . . . . 3.6 1.8 6.9 1 1
266 1 . . . . . 3.6 1.8 6.9 1 1
267 1 . . . . . 3.6 1.8 5.9 1 1
268 1 . . . . . 3.6 1.8 5.9 1 1
269 1 . . . . . 3.6 1.8 6.4 1 1
270 1 . . . . . 3.6 1.8 5.9 1 1
271 1 . . . . . 5.0 1.8 6.5 1 1
272 1 . . . . . 5.0 1.8 8.5 1 1
273 1 . . . . . 5.0 1.8 8.5 1 1
274 1 . . . . . 3.6 1.8 5.0 1 1
275 1 . . . . . 3.6 1.8 6.0 1 1
276 1 . . . . . 5.0 1.8 6.5 1 1
277 1 . . . . . 3.6 1.8 4.0 1 1
278 1 . . . . . 5.0 1.8 5.5 1 1
279 1 . . . . . 2.9 1.8 3.2 1 1
280 1 . . . . . 3.6 1.8 3.9 1 1
281 1 . . . . . 5.0 1.8 7.5 1 1
282 1 . . . . . 5.0 1.8 7.5 1 1
283 1 . . . . . 3.6 1.8 5.9 1 1
284 1 . . . . . 5.0 1.8 7.5 1 1
285 1 . . . . . 3.6 1.8 6.0 1 1
286 1 . . . . . 2.9 1.8 5.2 1 1
287 1 . . . . . 3.6 1.8 7.0 1 1
288 1 . . . . . 2.9 1.8 7.2 1 1
289 1 . . . . . 2.9 1.8 7.2 1 1
290 1 . . . . . 5.0 1.8 7.3 1 1
291 1 . . . . . 5.0 1.8 7.5 1 1
292 1 . . . . . 5.0 1.8 7.5 1 1
293 1 . . . . . 2.9 1.8 5.2 1 1
294 1 . . . . . 3.6 1.8 6.0 1 1
295 1 . . . . . 3.6 1.8 5.9 1 1
296 1 . . . . . 2.9 1.8 7.2 1 1
297 1 . . . . . 3.6 1.8 6.0 1 1
298 1 . . . . . 2.9 1.8 5.2 1 1
299 1 . . . . . 3.6 1.8 6.9 1 1
300 1 . . . . . 2.9 1.8 7.2 1 1
301 1 . . . . . 2.9 1.8 7.2 1 1
302 1 . . . . . 5.0 1.8 7.5 1 1
303 1 . . . . . 5.0 1.8 7.5 1 1
304 1 . . . . . 3.6 1.8 7.0 1 1
305 1 . . . . . 2.9 1.8 3.2 1 1
306 1 . . . . . 5.0 1.8 6.5 1 1
307 1 . . . . . 5.0 1.8 5.5 1 1
308 1 . . . . . 2.9 1.8 3.2 1 1
309 1 . . . . . 3.6 1.8 4.0 1 1
310 1 . . . . . 5.0 1.8 7.5 1 1
311 1 . . . . . 5.0 1.8 7.5 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 5.0 1.8 6.9 1 1
314 1 . . . . . 3.6 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 6.5 1 1
316 1 . . . . . 5.0 1.8 5.5 1 1
317 1 . . . . . 3.6 1.8 4.0 1 1
318 1 . . . . . 5.0 1.8 6.5 1 1
319 1 . . . . . 2.9 1.8 5.2 1 1
320 1 . . . . . 2.9 1.8 5.2 1 1
321 1 . . . . . . 1.8 3.2 1 1
322 1 . . . . . 5.0 1.8 7.4 1 1
323 1 . . . . . 5.0 1.8 6.5 1 1
324 1 . . . . . 5.0 1.8 7.5 1 1
325 1 . . . . . 5.0 1.8 7.5 1 1
326 1 . . . . . 3.6 1.8 7.0 1 1
327 1 . . . . . 2.9 1.8 6.2 1 1
328 1 . . . . . 5.0 1.8 6.5 1 1
329 1 . . . . . 5.0 1.8 6.5 1 1
330 1 . . . . . 5.0 1.8 6.5 1 1
331 1 . . . . . 3.6 1.8 6.0 1 1
332 1 . . . . . 3.6 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.5 1 1
334 1 . . . . . 3.6 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 6.5 1 1
336 1 . . . . . 5.0 1.8 5.5 1 1
337 1 . . . . . 5.0 1.8 5.5 1 1
338 1 . . . . . 5.0 1.8 5.5 1 1
339 1 . . . . . 5.0 1.8 5.5 1 1
340 1 . . . . . 5.0 1.8 5.5 1 1
341 1 . . . . . 5.0 1.8 6.5 1 1
342 1 . . . . . 5.0 1.8 5.5 1 1
343 1 . . . . . 5.0 1.8 6.5 1 1
344 1 . . . . . 3.6 1.8 6.0 1 1
345 1 . . . . . 5.0 1.8 6.5 1 1
346 1 . . . . . 5.0 1.8 7.5 1 1
347 1 . . . . . 5.0 1.8 7.5 1 1
348 1 . . . . . 5.0 1.8 5.5 1 1
349 1 . . . . . 3.6 1.8 4.0 1 1
350 1 . . . . . 5.0 1.8 6.5 1 1
351 1 . . . . . 5.0 1.8 5.5 1 1
352 1 . . . . . 2.9 1.8 3.2 1 1
353 1 . . . . . 5.0 1.8 5.5 1 1
354 1 . . . . . 3.6 1.8 4.2 1 1
355 1 . . . . . 5.0 1.8 8.5 1 1
356 1 . . . . . 5.0 1.8 6.5 1 1
357 1 . . . . . 5.0 1.8 8.4 1 1
358 1 . . . . . 5.0 1.8 6.5 1 1
359 1 . . . . . 5.0 1.8 5.5 1 1
360 1 . . . . . 5.0 1.8 7.5 1 1
361 1 . . . . . 2.9 1.8 3.2 1 1
362 1 . . . . . 5.0 1.8 5.5 1 1
363 1 . . . . . 3.6 1.8 6.0 1 1
364 1 . . . . . 2.9 1.8 5.2 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
366 1 . . . . . 2.9 1.8 3.2 1 1
367 1 . . . . . 3.6 1.8 4.9 1 1
368 1 . . . . . 2.9 1.8 3.2 1 1
369 1 . . . . . 5.0 1.8 5.5 1 1
370 1 . . . . . 3.6 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.5 1 1
372 1 . . . . . 5.0 1.8 5.5 1 1
373 1 . . . . . 5.0 1.8 6.4 1 1
374 1 . . . . . 5.0 1.8 6.4 1 1
375 1 . . . . . 3.6 1.8 5.9 1 1
376 1 . . . . . 5.0 1.5 7.5 1 1
377 1 . . . . . 5.0 1.8 8.4 1 1
378 1 . . . . . 2.9 1.8 6.2 1 1
379 1 . . . . . 5.0 1.5 7.5 1 1
380 1 . . . . . 2.9 1.8 5.2 1 1
381 1 . . . . . 3.6 1.8 6.1 1 1
382 1 . . . . . 3.6 1.8 6.1 1 1
383 1 . . . . . 5.0 1.5 7.5 1 1
384 1 . . . . . 3.6 1.8 6.1 1 1
385 1 . . . . . 3.6 1.8 6.0 1 1
386 1 . . . . . 3.6 1.8 7.0 1 1
387 1 . . . . . 2.9 1.8 6.2 1 1
388 1 . . . . . 3.6 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 8.5 1 1
390 1 . . . . . 3.6 1.8 4.9 1 1
391 1 . . . . . 3.6 1.8 5.0 1 1
392 1 . . . . . 2.9 1.8 4.2 1 1
393 1 . . . . . 2.9 1.8 4.2 1 1
394 1 . . . . . 2.9 1.8 5.2 1 1
395 1 . . . . . 3.6 1.8 4.9 1 1
396 1 . . . . . 2.9 1.8 5.2 1 1
397 1 . . . . . 3.6 1.8 4.0 1 1
398 1 . . . . . 3.6 1.8 4.0 1 1
399 1 . . . . . 3.6 1.8 4.0 1 1
400 1 . . . . . 3.6 1.8 5.0 1 1
401 1 . . . . . 3.6 1.8 7.1 1 1
402 1 . . . . . 5.0 1.8 8.5 1 1
403 1 . . . . . 3.6 1.8 7.0 1 1
404 1 . . . . . 5.0 1.8 8.5 1 1
405 1 . . . . . 3.6 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 8.5 1 1
407 1 . . . . . 5.0 1.8 8.5 1 1
408 1 . . . . . 5.0 1.8 8.5 1 1
409 1 . . . . . 5.0 1.8 6.5 1 1
410 1 . . . . . 3.6 1.8 4.0 1 1
411 1 . . . . . 2.9 1.8 3.7 1 1
412 1 . . . . . 3.6 1.8 4.0 1 1
413 1 . . . . . 2.9 1.8 4.2 1 1
414 1 . . . . . 2.9 1.8 5.2 1 1
415 1 . . . . . 2.9 1.8 3.2 1 1
416 1 . . . . . 5.0 1.8 6.5 1 1
417 1 . . . . . 3.6 1.8 5.5 1 1
418 1 . . . . . 5.0 1.8 6.5 1 1
419 1 . . . . . 5.0 1.8 6.5 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 3.6 1.8 5.0 1 1
422 1 . . . . . 2.9 1.8 4.2 1 1
423 1 . . . . . 3.6 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 7.5 1 1
425 1 . . . . . 5.0 1.8 6.5 1 1
426 1 . . . . . 3.6 1.8 5.0 1 1
427 1 . . . . . 3.6 1.8 6.0 1 1
428 1 . . . . . 3.6 1.8 6.0 1 1
429 1 . . . . . 2.9 1.8 3.2 1 1
430 1 . . . . . 3.6 1.8 5.0 1 1
431 1 . . . . . 3.6 1.8 5.0 1 1
432 1 . . . . . 2.9 1.8 4.2 1 1
433 1 . . . . . 3.6 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 6.5 1 1
435 1 . . . . . 5.0 1.8 7.5 1 1
436 1 . . . . . 5.0 1.8 6.5 1 1
437 1 . . . . . 5.0 1.8 5.5 1 1
438 1 . . . . . 3.6 1.8 4.0 1 1
439 1 . . . . . 5.0 1.8 6.5 1 1
440 1 . . . . . 5.0 1.8 7.9 1 1
441 1 . . . . . 3.6 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 6.5 1 1
443 1 . . . . . 2.9 1.8 3.2 1 1
444 1 . . . . . 3.6 1.8 6.4 1 1
445 1 . . . . . 3.6 1.8 5.0 1 1
446 1 . . . . . 3.6 1.8 4.0 1 1
447 1 . . . . . 3.6 1.8 4.2 1 1
448 1 . . . . . 5.0 1.8 8.9 1 1
449 1 . . . . . 5.0 1.8 6.5 1 1
450 1 . . . . . 5.0 1.8 7.5 1 1
451 1 . . . . . 5.0 1.8 6.5 1 1
452 1 . . . . . 3.6 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 6.5 1 1
454 1 . . . . . 5.0 1.8 6.5 1 1
455 1 . . . . . 5.0 1.8 5.5 1 1
456 1 . . . . . 5.0 1.8 5.5 1 1
457 1 . . . . . 2.9 1.8 3.2 1 1
458 1 . . . . . 5.0 1.8 5.5 1 1
459 1 . . . . . 2.9 1.8 3.2 1 1
460 1 . . . . . 5.0 1.8 5.5 1 1
461 1 . . . . . 5.0 1.8 5.5 1 1
462 1 . . . . . 2.9 1.8 3.2 1 1
463 1 . . . . . 5.0 1.8 6.5 1 1
464 1 . . . . . 3.6 1.8 4.0 1 1
465 1 . . . . . 3.6 1.8 6.4 1 1
466 1 . . . . . 3.6 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.5 1 1
468 1 . . . . . 3.6 1.8 4.2 1 1
469 1 . . . . . 5.0 1.8 7.9 1 1
470 1 . . . . . 5.0 1.8 7.9 1 1
471 1 . . . . . 3.6 1.8 6.4 1 1
472 1 . . . . . 5.0 1.8 8.9 1 1
473 1 . . . . . 5.0 1.8 8.9 1 1
474 1 . . . . . 5.0 1.8 6.5 1 1
475 1 . . . . . 3.6 1.8 6.0 1 1
476 1 . . . . . 5.0 1.8 7.5 1 1
477 1 . . . . . 3.6 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.5 1 1
479 1 . . . . . 2.9 1.8 3.2 1 1
480 1 . . . . . 5.0 1.8 6.5 1 1
481 1 . . . . . 5.0 1.8 5.5 1 1
482 1 . . . . . . 1.8 4.0 1 1
483 1 . . . . . 5.0 1.8 5.5 1 1
484 1 . . . . . 3.6 1.8 5.6 1 1
485 1 . . . . . 2.9 1.8 4.2 1 1
486 1 . . . . . 5.0 3.2 7.4 1 1
487 1 . . . . . 5.0 3.2 7.4 1 1
488 1 . . . . . 5.0 1.8 5.5 1 1
489 1 . . . . . 5.0 1.8 6.5 1 1
490 1 . . . . . 5.0 1.8 7.9 1 1
491 1 . . . . . 5.0 1.8 6.5 1 1
492 1 . . . . . 5.0 1.8 7.5 1 1
493 1 . . . . . 3.6 1.8 4.0 1 1
494 1 . . . . . 5.0 1.8 5.5 1 1
495 1 . . . . . 5.0 1.8 8.9 1 1
496 1 . . . . . 3.6 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 8.5 1 1
498 1 . . . . . 3.6 1.8 7.0 1 1
499 1 . . . . . 5.0 1.8 8.5 1 1
500 1 . . . . . 3.6 1.8 4.2 1 1
501 1 . . . . . 5.0 1.8 6.5 1 1
502 1 . . . . . 5.0 1.8 6.5 1 1
503 1 . . . . . 5.0 1.8 5.5 1 1
504 1 . . . . . 3.6 1.8 5.9 1 1
505 1 . . . . . 3.6 1.8 5.9 1 1
506 1 . . . . . 5.0 1.8 6.5 1 1
507 1 . . . . . 5.0 1.8 7.5 1 1
508 1 . . . . . 5.0 1.8 7.5 1 1
509 1 . . . . . 2.9 1.8 5.2 1 1
510 1 . . . . . 5.0 1.8 7.5 1 1
511 1 . . . . . 2.9 1.8 5.2 1 1
512 1 . . . . . 5.0 1.8 5.5 1 1
513 1 . . . . . 5.0 1.8 5.5 1 1
514 1 . . . . . 5.0 1.8 6.5 1 1
515 1 . . . . . 5.0 1.8 6.5 1 1
516 1 . . . . . 3.6 1.8 4.0 1 1
517 1 . . . . . 3.6 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.5 1 1
519 1 . . . . . 5.0 1.8 7.9 1 1
520 1 . . . . . 3.6 1.8 5.0 1 1
521 1 . . . . . 2.9 1.8 3.2 1 1
522 1 . . . . . 5.0 1.8 6.5 1 1
523 1 . . . . . 5.0 1.8 6.5 1 1
524 1 . . . . . 2.9 1.8 4.2 1 1
525 1 . . . . . 5.0 1.8 8.9 1 1
526 1 . . . . . 2.9 1.8 5.2 1 1
527 1 . . . . . 3.6 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 8.9 1 1
529 1 . . . . . 3.6 1.8 6.0 1 1
530 1 . . . . . 5.0 1.8 6.5 1 1
531 1 . . . . . 2.9 1.8 4.2 1 1
532 1 . . . . . 5.0 1.8 8.9 1 1
533 1 . . . . . 5.0 1.8 7.5 1 1
534 1 . . . . . 5.0 1.8 5.5 1 1
535 1 . . . . . 5.0 1.8 7.9 1 1
536 1 . . . . . 5.0 1.8 6.5 1 1
537 1 . . . . . 2.9 1.8 3.2 1 1
538 1 . . . . . 5.0 1.8 6.5 1 1
539 1 . . . . . 3.6 1.8 5.0 1 1
540 1 . . . . . 3.6 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.5 1 1
542 1 . . . . . 5.0 1.8 5.5 1 1
543 1 . . . . . 2.9 1.8 3.2 1 1
544 1 . . . . . 3.6 1.8 4.9 1 1
545 1 . . . . . 5.0 1.8 7.5 1 1
546 1 . . . . . 5.0 1.8 5.5 1 1
547 1 . . . . . . 1.8 4.2 1 1
548 1 . . . . . 3.6 1.8 6.0 1 1
549 1 . . . . . 5.0 1.8 6.5 1 1
550 1 . . . . . 5.0 1.8 7.4 1 1
551 1 . . . . . 5.0 1.8 8.5 1 1
552 1 . . . . . 5.0 1.8 6.4 1 1
553 1 . . . . . 5.0 1.8 6.5 1 1
554 1 . . . . . 5.0 1.8 6.4 1 1
555 1 . . . . . 3.6 1.8 7.4 1 1
556 1 . . . . . 3.6 1.8 7.4 1 1
557 1 . . . . . 3.6 1.8 7.4 1 1
558 1 . . . . . 5.0 1.8 7.9 1 1
559 1 . . . . . 5.0 1.8 7.9 1 1
560 1 . . . . . 3.6 1.8 8.4 1 1
561 1 . . . . . 3.6 1.8 8.4 1 1
562 1 . . . . . 5.0 1.8 7.9 1 1
563 1 . . . . . 3.6 1.8 6.4 1 1
564 1 . . . . . 5.0 1.8 6.5 1 1
565 1 . . . . . 5.0 1.8 6.5 1 1
566 1 . . . . . 2.9 1.8 6.2 1 1
567 1 . . . . . 3.6 1.8 6.9 1 1
568 1 . . . . . 5.0 1.8 6.5 1 1
569 1 . . . . . 3.6 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 6.4 1 1
571 1 . . . . . 5.0 1.8 5.5 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 3.6 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 6.5 1 1
575 1 . . . . . 2.9 1.8 4.2 1 1
576 1 . . . . . 5.0 1.8 6.4 1 1
577 1 . . . . . 5.0 1.8 7.5 1 1
578 1 . . . . . 2.9 1.8 5.2 1 1
579 1 . . . . . 3.6 1.8 6.0 1 1
580 1 . . . . . 5.0 1.8 6.5 1 1
581 1 . . . . . 3.6 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 7.4 1 1
583 1 . . . . . 2.9 1.8 5.2 1 1
584 1 . . . . . 2.9 1.8 3.2 1 1
585 1 . . . . . 3.6 1.8 5.0 1 1
586 1 . . . . . 3.6 1.8 3.9 1 1
587 1 . . . . . 5.0 1.8 5.4 1 1
588 1 . . . . . 5.0 1.8 6.4 1 1
589 1 . . . . . 3.6 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 6.5 1 1
591 1 . . . . . 5.0 1.8 6.5 1 1
592 1 . . . . . 2.9 1.8 3.2 1 1
593 1 . . . . . 2.9 1.8 5.2 1 1
594 1 . . . . . 2.9 1.8 5.2 1 1
595 1 . . . . . 5.0 1.8 5.5 1 1
596 1 . . . . . 5.0 1.8 5.5 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.5 1 1
599 1 . . . . . 3.6 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 6.5 1 1
601 1 . . . . . 5.0 1.8 6.5 1 1
602 1 . . . . . 2.9 1.8 6.2 1 1
603 1 . . . . . 2.9 1.8 6.2 1 1
604 1 . . . . . 5.0 1.8 7.5 1 1
605 1 . . . . . 5.0 1.8 7.5 1 1
606 1 . . . . . 5.0 1.8 5.5 1 1
607 1 . . . . . 3.6 1.8 6.0 1 1
608 1 . . . . . 3.6 1.8 5.9 1 1
609 1 . . . . . 5.0 1.8 5.5 1 1
610 1 . . . . . 3.6 1.8 5.0 1 1
611 1 . . . . . 2.9 1.8 3.2 1 1
612 1 . . . . . 5.0 1.8 5.5 1 1
613 1 . . . . . 5.0 1.8 5.4 1 1
614 1 . . . . . 3.6 1.8 5.9 1 1
615 1 . . . . . 3.6 1.8 6.0 1 1
616 1 . . . . . 3.6 1.8 4.2 1 1
617 1 . . . . . 2.9 1.8 4.2 1 1
618 1 . . . . . 5.0 1.8 6.4 1 1
619 1 . . . . . 5.0 1.8 6.5 1 1
620 1 . . . . . 5.0 1.8 5.5 1 1
621 1 . . . . . 5.0 1.8 7.5 1 1
622 1 . . . . . 5.0 1.8 5.5 1 1
623 1 . . . . . 2.9 1.8 3.2 1 1
624 1 . . . . . 3.6 1.8 4.5 1 1
625 1 . . . . . 2.9 1.8 5.2 1 1
626 1 . . . . . 2.9 1.8 5.2 1 1
627 1 . . . . . . 1.8 4.0 1 1
628 1 . . . . . 2.9 1.8 3.7 1 1
629 1 . . . . . 3.6 1.8 4.0 1 1
630 1 . . . . . 3.6 1.8 5.9 1 1
631 1 . . . . . 2.9 1.8 5.2 1 1
632 1 . . . . . . 1.8 4.0 1 1
633 1 . . . . . 3.6 1.8 3.9 1 1
634 1 . . . . . 2.9 1.8 3.2 1 1
635 1 . . . . . 3.6 1.8 6.0 1 1
636 1 . . . . . 3.6 1.8 6.0 1 1
637 1 . . . . . 3.6 1.8 4.5 1 1
638 1 . . . . . 3.6 1.8 4.0 1 1
639 1 . . . . . 5.0 1.8 5.5 1 1
640 1 . . . . . 5.0 1.8 5.4 1 1
641 1 . . . . . 3.6 1.8 5.9 1 1
642 1 . . . . . 5.0 1.8 7.5 1 1
643 1 . . . . . 2.9 1.8 5.2 1 1
644 1 . . . . . 2.9 1.8 5.2 1 1
645 1 . . . . . 3.6 1.8 6.0 1 1
646 1 . . . . . 5.0 1.8 7.5 1 1
647 1 . . . . . 5.0 1.8 5.5 1 1
648 1 . . . . . 5.0 1.8 5.4 1 1
649 1 . . . . . 5.0 1.8 5.5 1 1
650 1 . . . . . 2.9 1.8 5.2 1 1
651 1 . . . . . 2.9 1.8 3.2 1 1
652 1 . . . . . 5.0 1.8 6.5 1 1
653 1 . . . . . 3.6 1.8 3.9 1 1
654 1 . . . . . 5.0 1.8 7.5 1 1
655 1 . . . . . 2.9 1.8 3.2 1 1
656 1 . . . . . 2.9 1.8 3.2 1 1
657 1 . . . . . 3.6 1.8 4.5 1 1
658 1 . . . . . 3.6 1.8 4.9 1 1
659 1 . . . . . 5.0 1.8 6.4 1 1
660 1 . . . . . 5.0 1.8 6.4 1 1
661 1 . . . . . 5.0 1.8 7.5 1 1
662 1 . . . . . 5.0 1.8 5.5 1 1
663 1 . . . . . 2.9 1.8 3.2 1 1
664 1 . . . . . 5.0 1.8 5.5 1 1
665 1 . . . . . 3.6 1.8 5.5 1 1
666 1 . . . . . 5.0 1.8 7.5 1 1
667 1 . . . . . 5.0 1.8 7.5 1 1
668 1 . . . . . 5.0 1.8 5.5 1 1
669 1 . . . . . 2.9 1.8 5.2 1 1
670 1 . . . . . 5.0 1.8 7.4 1 1
671 1 . . . . . 3.6 1.8 7.0 1 1
672 1 . . . . . 3.6 1.8 7.9 1 1
673 1 . . . . . 3.6 1.8 8.0 1 1
674 1 . . . . . 5.0 1.8 9.5 1 1
675 1 . . . . . 5.0 1.8 7.5 1 1
676 1 . . . . . 3.6 1.8 6.0 1 1
677 1 . . . . . 2.9 1.8 6.2 1 1
678 1 . . . . . 5.0 1.8 7.5 1 1
679 1 . . . . . 5.0 1.8 7.4 1 1
680 1 . . . . . 5.0 1.8 7.5 1 1
681 1 . . . . . 5.0 1.8 7.5 1 1
682 1 . . . . . 3.6 1.8 6.0 1 1
683 1 . . . . . 5.0 1.8 7.5 1 1
684 1 . . . . . 2.9 1.8 5.2 1 1
685 1 . . . . . 3.6 1.8 5.9 1 1
686 1 . . . . . 3.6 1.8 7.0 1 1
687 1 . . . . . 5.0 1.8 8.5 1 1
688 1 . . . . . 5.0 1.8 8.5 1 1
689 1 . . . . . 5.0 1.8 7.5 1 1
690 1 . . . . . 5.0 1.8 7.5 1 1
691 1 . . . . . 5.0 1.8 7.5 1 1
692 1 . . . . . 3.6 1.8 7.9 1 1
693 1 . . . . . 3.6 1.8 7.9 1 1
694 1 . . . . . 5.0 1.8 9.4 1 1
695 1 . . . . . 5.0 1.8 7.4 1 1
696 1 . . . . . 5.0 1.8 7.5 1 1
697 1 . . . . . 3.6 1.8 7.9 1 1
698 1 . . . . . 3.6 1.8 5.9 1 1
699 1 . . . . . 5.0 1.8 7.5 1 1
700 1 . . . . . 2.9 1.8 6.2 1 1
701 1 . . . . . 5.0 1.8 7.5 1 1
702 1 . . . . . 5.0 1.8 7.4 1 1
703 1 . . . . . 5.0 1.8 7.4 1 1
704 1 . . . . . 5.0 1.8 7.5 1 1
705 1 . . . . . 3.6 1.8 6.0 1 1
706 1 . . . . . 5.0 1.8 7.5 1 1
707 1 . . . . . 2.9 1.8 3.2 1 1
708 1 . . . . . 3.6 1.8 4.5 1 1
709 1 . . . . . 5.0 1.8 5.4 1 1
710 1 . . . . . 5.0 1.8 7.5 1 1
711 1 . . . . . 2.9 1.8 3.2 1 1
712 1 . . . . . 2.9 1.8 5.2 1 1
713 1 . . . . . . 1.8 3.2 1 1
714 1 . . . . . 5.0 1.8 6.5 1 1
715 1 . . . . . 2.9 1.8 4.2 1 1
716 1 . . . . . 5.0 1.8 6.5 1 1
717 1 . . . . . 5.0 1.8 6.5 1 1
718 1 . . . . . 2.9 1.8 4.2 1 1
719 1 . . . . . 5.0 1.8 6.2 1 1
720 1 . . . . . 2.9 1.8 4.2 1 1
721 1 . . . . . 5.0 1.8 6.5 1 1
722 1 . . . . . 3.6 1.8 3.9 1 1
723 1 . . . . . 3.6 1.8 4.0 1 1
724 1 . . . . . 5.0 1.8 7.5 1 1
725 1 . . . . . 5.0 1.8 5.5 1 1
726 1 . . . . . 5.0 1.8 6.5 1 1
727 1 . . . . . 5.0 1.8 6.5 1 1
728 1 . . . . . 5.0 1.8 8.5 1 1
729 1 . . . . . 3.6 1.8 7.0 1 1
730 1 . . . . . 5.0 1.8 7.5 1 1
731 1 . . . . . 5.0 1.8 7.5 1 1
732 1 . . . . . 3.6 1.8 6.0 1 1
733 1 . . . . . 5.0 1.8 8.5 1 1
734 1 . . . . . 5.0 1.8 7.4 1 1
735 1 . . . . . 5.0 1.8 8.4 1 1
736 1 . . . . . . 1.8 4.2 1 1
737 1 . . . . . 5.0 1.8 6.5 1 1
738 1 . . . . . 5.0 1.8 7.5 1 1
739 1 . . . . . 5.0 1.8 6.5 1 1
740 1 . . . . . 2.9 1.8 3.2 1 1
741 1 . . . . . 5.0 1.8 6.5 1 1
742 1 . . . . . 5.0 1.8 6.5 1 1
743 1 . . . . . 2.9 1.8 3.2 1 1
744 1 . . . . . 5.0 1.8 6.5 1 1
745 1 . . . . . 5.0 1.8 5.5 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 3.6 1.8 4.9 1 1
748 1 . . . . . 3.6 1.8 5.9 1 1
749 1 . . . . . 2.9 1.8 3.2 1 1
750 1 . . . . . 5.0 1.8 5.4 1 1
751 1 . . . . . 5.0 1.8 7.5 1 1
752 1 . . . . . 3.6 1.8 6.0 1 1
753 1 . . . . . 3.6 1.8 4.0 1 1
754 1 . . . . . 2.9 1.8 4.2 1 1
755 1 . . . . . 5.0 1.8 6.5 1 1
756 1 . . . . . 5.0 1.8 6.5 1 1
757 1 . . . . . 5.0 1.8 8.5 1 1
758 1 . . . . . 5.0 1.8 7.5 1 1
759 1 . . . . . 5.0 1.8 8.5 1 1
760 1 . . . . . 5.0 1.8 5.5 1 1
761 1 . . . . . 5.0 1.8 6.5 1 1
762 1 . . . . . 2.9 1.8 5.2 1 1
763 1 . . . . . 2.9 1.8 3.2 1 1
764 1 . . . . . 5.0 1.8 6.5 1 1
765 1 . . . . . 3.6 1.8 3.9 1 1
766 1 . . . . . 5.0 1.8 5.5 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 5.0 1.8 5.5 1 1
769 1 . . . . . 3.6 1.8 5.9 1 1
770 1 . . . . . 2.9 1.8 5.2 1 1
771 1 . . . . . 5.0 1.8 7.5 1 1
772 1 . . . . . 5.0 1.8 8.5 1 1
773 1 . . . . . 5.0 1.8 7.5 1 1
774 1 . . . . . 5.0 1.8 8.0 1 1
775 1 . . . . . 5.0 1.8 5.5 1 1
776 1 . . . . . 5.0 1.8 5.5 1 1
777 1 . . . . . 5.0 1.8 5.5 1 1
778 1 . . . . . 5.0 1.8 5.5 1 1
779 1 . . . . . 5.0 1.8 5.5 1 1
780 1 . . . . . 2.9 1.8 3.2 1 1
781 1 . . . . . 5.0 1.8 5.5 1 1
782 1 . . . . . 5.0 1.8 5.5 1 1
783 1 . . . . . 2.9 1.8 5.2 1 1
784 1 . . . . . 3.6 1.8 5.9 1 1
785 1 . . . . . 5.0 1.8 5.5 1 1
786 1 . . . . . 5.0 1.8 5.5 1 1
787 1 . . . . . 5.0 1.8 5.5 1 1
788 1 . . . . . 5.0 1.8 5.5 1 1
789 1 . . . . . 5.0 1.8 6.5 1 1
790 1 . . . . . 2.9 1.8 3.2 1 1
791 1 . . . . . 3.6 1.8 5.0 1 1
792 1 . . . . . 2.9 1.8 3.2 1 1
793 1 . . . . . 5.0 1.8 7.5 1 1
794 1 . . . . . 3.6 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 6.5 1 1
796 1 . . . . . 5.0 1.8 8.5 1 1
797 1 . . . . . 5.0 1.8 6.5 1 1
798 1 . . . . . 3.6 1.8 5.0 1 1
799 1 . . . . . 3.6 1.8 6.0 1 1
800 1 . . . . . 3.6 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 6.5 1 1
802 1 . . . . . 3.6 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 7.5 1 1
804 1 . . . . . 5.0 1.8 5.5 1 1
805 1 . . . . . 5.0 1.8 5.5 1 1
806 1 . . . . . . 1.8 4.0 1 1
807 1 . . . . . 2.9 1.8 3.2 1 1
808 1 . . . . . 5.0 1.8 5.5 1 1
809 1 . . . . . 3.6 1.8 5.0 1 1
810 1 . . . . . 3.6 1.8 3.9 1 1
811 1 . . . . . 5.0 1.8 6.5 1 1
812 1 . . . . . 5.0 1.8 5.5 1 1
813 1 . . . . . 2.9 1.8 3.2 1 1
814 1 . . . . . 5.0 1.8 5.5 1 1
815 1 . . . . . 5.0 1.8 6.4 1 1
816 1 . . . . . 5.0 1.8 5.5 1 1
817 1 . . . . . 5.0 1.8 5.5 1 1
818 1 . . . . . 5.0 1.8 5.5 1 1
819 1 . . . . . 2.9 1.8 4.2 1 1
820 1 . . . . . 5.0 1.8 5.5 1 1
821 1 . . . . . 5.0 1.8 5.5 1 1
822 1 . . . . . 5.0 1.8 5.5 1 1
823 1 . . . . . 5.0 1.8 6.5 1 1
824 1 . . . . . 2.9 1.8 5.2 1 1
825 1 . . . . . 5.0 1.8 7.4 1 1
826 1 . . . . . 5.0 1.8 8.4 1 1
827 1 . . . . . 3.6 1.8 6.0 1 1
828 1 . . . . . 2.9 1.8 6.2 1 1
829 1 . . . . . 3.6 1.8 6.9 1 1
830 1 . . . . . 3.6 1.8 6.9 1 1
831 1 . . . . . 3.6 1.8 6.0 1 1
832 1 . . . . . 2.9 1.8 5.2 1 1
833 1 . . . . . 5.0 1.8 7.4 1 1
834 1 . . . . . 2.9 1.8 6.2 1 1
835 1 . . . . . 5.0 1.8 9.5 1 1
836 1 . . . . . 5.0 1.8 7.5 1 1
837 1 . . . . . 2.9 1.8 5.2 1 1
838 1 . . . . . 5.0 1.8 7.4 1 1
839 1 . . . . . 5.0 1.8 8.4 1 1
840 1 . . . . . 5.0 1.8 7.4 1 1
841 1 . . . . . 3.6 1.8 7.0 1 1
842 1 . . . . . 3.6 1.8 5.9 1 1
843 1 . . . . . 5.0 1.8 7.5 1 1
844 1 . . . . . 3.6 1.8 6.0 1 1
845 1 . . . . . 3.6 1.8 6.0 1 1
846 1 . . . . . 3.6 1.8 6.9 1 1
847 1 . . . . . 5.0 1.8 5.5 1 1
848 1 . . . . . . 1.8 3.2 1 1
849 1 . . . . . . 1.8 3.2 1 1
850 1 . . . . . 2.9 1.8 3.2 1 1
851 1 . . . . . . 1.8 4.0 1 1
852 1 . . . . . 2.9 1.8 3.2 1 1
853 1 . . . . . 3.6 1.8 4.1 1 1
854 1 . . . . . 3.6 1.8 4.0 1 1
855 1 . . . . . 5.0 1.8 6.5 1 1
856 1 . . . . . 5.0 1.8 6.5 1 1
857 1 . . . . . 5.0 1.8 6.5 1 1
858 1 . . . . . 5.0 1.8 5.5 1 1
859 1 . . . . . 5.0 1.8 5.5 1 1
860 1 . . . . . 2.9 1.8 3.2 1 1
861 1 . . . . . 5.0 1.8 5.5 1 1
862 1 . . . . . 5.0 1.8 5.5 1 1
863 1 . . . . . 5.0 1.8 5.5 1 1
864 1 . . . . . 5.0 1.8 7.5 1 1
865 1 . . . . . 2.9 1.8 3.2 1 1
866 1 . . . . . 3.6 1.8 4.0 1 1
867 1 . . . . . 5.0 1.8 5.5 1 1
868 1 . . . . . 2.9 1.8 4.2 1 1
869 1 . . . . . 5.0 1.8 6.5 1 1
870 1 . . . . . 5.0 1.8 6.5 1 1
871 1 . . . . . 3.6 1.8 6.0 1 1
872 1 . . . . . 5.0 1.8 7.0 1 1
873 1 . . . . . 5.0 1.8 6.5 1 1
874 1 . . . . . 3.6 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 7.5 1 1
876 1 . . . . . 2.9 1.8 3.2 1 1
877 1 . . . . . 5.0 1.8 5.5 1 1
878 1 . . . . . 5.0 1.8 5.5 1 1
879 1 . . . . . 2.9 1.8 3.2 1 1
880 1 . . . . . 3.6 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . . 1.8 4.0 1 1
883 1 . . . . . 5.0 1.8 6.5 1 1
884 1 . . . . . 5.0 1.8 6.5 1 1
885 1 . . . . . 5.0 1.8 7.5 1 1
886 1 . . . . . 2.9 1.8 3.2 1 1
887 1 . . . . . 2.9 1.8 3.2 1 1
888 1 . . . . . 5.0 1.8 5.5 1 1
889 1 . . . . . 5.0 1.8 6.5 1 1
890 1 . . . . . 5.0 1.8 6.5 1 1
891 1 . . . . . 5.0 1.8 5.5 1 1
892 1 . . . . . 5.0 1.8 7.5 1 1
893 1 . . . . . 2.9 1.8 3.2 1 1
894 1 . . . . . 5.0 1.8 6.5 1 1
895 1 . . . . . 5.0 1.8 5.5 1 1
896 1 . . . . . 2.9 1.8 4.2 1 1
897 1 . . . . . 5.0 1.8 6.5 1 1
898 1 . . . . . 5.0 1.8 6.5 1 1
899 1 . . . . . 3.6 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 8.5 1 1
901 1 . . . . . 5.0 1.8 5.5 1 1
902 1 . . . . . 2.9 1.8 3.2 1 1
903 1 . . . . . 3.6 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 6.5 1 1
905 1 . . . . . . 1.8 3.2 1 1
906 1 . . . . . 2.9 1.8 3.2 1 1
907 1 . . . . . 5.0 1.8 5.5 1 1
908 1 . . . . . 3.6 1.8 6.0 1 1
909 1 . . . . . 2.9 1.8 4.2 1 1
910 1 . . . . . 5.0 1.8 6.5 1 1
911 1 . . . . . 5.0 1.8 8.5 1 1
912 1 . . . . . 2.9 1.8 3.2 1 1
913 1 . . . . . 5.0 1.8 5.4 1 1
914 1 . . . . . 5.0 1.8 6.5 1 1
915 1 . . . . . 3.6 1.8 4.0 1 1
916 1 . . . . . 5.0 1.8 5.5 1 1
917 1 . . . . . 2.9 1.8 3.2 1 1
918 1 . . . . . 5.0 1.8 5.5 1 1
919 1 . . . . . . 1.8 4.0 1 1
920 1 . . . . . 5.0 1.8 6.5 1 1
921 1 . . . . . 3.6 1.8 4.0 1 1
922 1 . . . . . 2.9 1.8 5.2 1 1
923 1 . . . . . 2.9 1.8 5.2 1 1
924 1 . . . . . 5.0 1.8 8.5 1 1
925 1 . . . . . 5.0 1.8 7.4 1 1
926 1 . . . . . 3.6 1.8 6.0 1 1
927 1 . . . . . 3.6 1.8 6.0 1 1
928 1 . . . . . 2.9 1.8 3.2 1 1
929 1 . . . . . 5.0 1.8 5.5 1 1
930 1 . . . . . 2.9 1.8 3.2 1 1
931 1 . . . . . 5.0 1.8 6.5 1 1
932 1 . . . . . 2.9 1.8 3.2 1 1
933 1 . . . . . 2.9 1.8 4.2 1 1
934 1 . . . . . 5.0 1.8 8.5 1 1
935 1 . . . . . 2.9 1.8 3.2 1 1
936 1 . . . . . 5.0 1.8 6.5 1 1
937 1 . . . . . 5.0 1.8 5.5 1 1
938 1 . . . . . 3.6 1.8 4.0 1 1
939 1 . . . . . 2.9 1.8 5.2 1 1
940 1 . . . . . 3.6 1.8 5.9 1 1
941 1 . . . . . 5.0 1.8 8.5 1 1
942 1 . . . . . 2.9 1.8 5.2 1 1
943 1 . . . . . 5.0 1.8 8.5 1 1
944 1 . . . . . 3.6 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 8.4 1 1
946 1 . . . . . 3.6 1.8 6.0 1 1
947 1 . . . . . 3.6 1.8 4.0 1 1
948 1 . . . . . 2.9 1.8 3.2 1 1
949 1 . . . . . 3.6 1.8 4.2 1 1
950 1 . . . . . 5.0 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 7 ARG C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -100.9 -30.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 108.7 178.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 PRO C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -97.0 -26.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 MET N 111.8 181.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 PRO C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -127.69999 -57.699997 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 VAL N -58.300003 11.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 93.4 183.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -125.59999 -55.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N 91.4 161.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -140.29999 -70.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N 90.7 160.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -131.8 -61.799995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N 87.6 157.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -106.09999 -36.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 PRO N 106.09999 176.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 15 CYS C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -94.5 -24.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ALA N 107.5 177.49998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
18 . 1 1 16 PRO C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -110.9 -20.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASP N -55.5 14.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 17 ALA C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -119.8 -49.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ASN N -30.599998 39.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 ASP C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 21.5 111.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 LEU N -15.499999 74.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 ASN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -115.3 -35.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -59.2 20.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -149.3 -39.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -54.1 55.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 28 THR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -144.2 -64.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 THR N 94.4 174.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
30 . 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -160.6 -90.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
31 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 CYS N 129.9 199.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
32 . 1 1 31 CYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -103.0 -33.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASN N -56.0 14.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
34 . 1 1 32 GLN C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -126.0 -56.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 TYR N -41.0 29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
36 . 1 1 33 ASN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -92.9 -22.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
37 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ASP N -72.3 -2.2999997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
38 . 1 1 34 TYR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -127.9 -57.899998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
39 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LEU N -34.2 35.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
40 . 1 1 35 ASP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -129.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
41 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N 94.0 174.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
42 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -149.3 -26.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
43 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 CYS N 94.0 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
44 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 MET N 104.8 180.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 43 CYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -156.09999 -86.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 87.3 157.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 45 SER C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -205.5 -75.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 CYS N 116.4 186.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 GLY C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -143.39998 -73.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 LEU N 78.1 148.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 CYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -192.2 -66.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 CYS N 116.2 186.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 52 GLY C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -154.1 -84.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 VAL N 117.50001 187.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 MET C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -165.7 -95.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 118.80001 188.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -143.7 -73.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 HIS N 92.3 162.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 55 ARG C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -167.6 -97.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 GLU N 91.1 161.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 HIS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 17.1 87.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASN N 5.2 75.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 GLU C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 33.4 103.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ARG N -21.5 48.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 58 ASN C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -172.9 -59.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 CYS N 121.4 191.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 ARG C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -158.2 -88.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 VAL N 112.8 182.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 CYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -168.0 -98.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ALA N 118.59999 188.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 VAL C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -112.5 -42.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N 101.4 171.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 ALA C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -90.6 -20.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -73.2 -3.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -101.2 -31.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ARG N -52.6 17.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 GLU C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -127.799995 -57.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 CYS N -42.7 27.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 ARG C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -128.8 -58.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 PRO N 108.1 178.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 CYS C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -99.5 -29.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 CYS N 122.399994 192.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 68 CYS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -168.9 -98.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 HIS N 103.7 173.69998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 69 PHE C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -179.6 -109.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLN N 98.1 168.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 HIS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 15.699999 85.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLY N 4.9 74.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 71 GLN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 44.1 114.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -34.2 35.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -141.1 -71.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 GLU N 108.5 178.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -127.00001 -57.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TYR N 102.3 172.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
95 . 1 1 74 GLU C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -148.4 -78.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
96 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ALA N 107.2 177.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 75 TYR C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -115.5 -45.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PRO N 104.49999 174.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 ALA C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -92.5 -22.499998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 GLY N 101.9 171.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 77 PRO C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 57.1 127.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLU N -47.8 22.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 79 GLU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -176.9 -106.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
104 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 VAL N 126.09999 196.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 80 THR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -167.3 -97.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
106 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N 113.3 183.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
107 . 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -152.7 -82.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
108 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ILE N 93.6 163.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
109 . 1 1 82 LYS C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -135.0 -65.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 GLY N 85.2 155.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -125.40001 -55.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 86 ASN C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -130.0 -60.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
113 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 CYS N 93.1 163.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
114 . 1 1 87 THR C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -152.9 -82.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
115 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 VAL N 105.2 175.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
116 . 1 1 88 CYS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -156.3 -86.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
117 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 CYS N 94.5 164.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
118 . 1 1 89 VAL C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -137.3 -67.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
119 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 ARG N 81.7 151.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
120 . 1 1 90 CYS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -165.0 -95.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
121 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ASP N 79.5 149.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
122 . 1 1 91 ARG C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 18.7 88.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
123 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ARG N 10.3 80.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
124 . 1 1 92 ASP C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 30.3 100.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
125 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 LYS N -18.5 51.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
126 . 1 1 93 ARG C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -143.6 -73.59999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
127 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 TRP N 116.30001 186.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
128 . 1 1 94 LYS C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -142.7 -72.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
129 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 ASN N 89.7 159.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 95 TRP C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -130.4 -60.399998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
131 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 CYS N 95.1 165.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
132 . 1 1 97 CYS C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -125.799995 -55.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
133 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ASP N -51.6 18.399998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
134 . 1 1 99 ASP C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -159.9 -32.1 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
135 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 VAL N 79.2 169.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 MET H 1 1 10 MET N 17.59 . . . . 10 . HN . 10 . N 1 1
2 1 1 12 LYS H 1 1 12 LYS N -0.31 . . . . 12 . HN . 12 . N 1 1
3 1 1 15 CYS H 1 1 15 CYS N 1.72 . . . . 15 . HN . 15 . N 1 1
4 1 1 31 CYS H 1 1 31 CYS N 19.71 . . . . 31 . HN . 31 . N 1 1
5 1 1 33 ASN H 1 1 33 ASN N 16.83 . . . . 33 . HN . 33 . N 1 1
6 1 1 34 TYR H 1 1 34 TYR N 5.83 . . . . 34 . HN . 34 . N 1 1
7 1 1 35 ASP H 1 1 35 ASP N -7.09 . . . . 35 . HN . 35 . N 1 1
8 1 1 36 LEU H 1 1 36 LEU N 22.11 . . . . 36 . HN . 36 . N 1 1
9 1 1 45 SER H 1 1 45 SER N -9.13 . . . . 45 . HN . 45 . N 1 1
10 1 1 46 GLY H 1 1 46 GLY N -10.2 . . . . 46 . HN . 46 . N 1 1
11 1 1 47 CYS H 1 1 47 CYS N -8.27 . . . . 47 . HN . 47 . N 1 1
12 1 1 53 MET H 1 1 53 MET N -12.21 . . . . 53 . HN . 53 . N 1 1
13 1 1 54 VAL H 1 1 54 VAL N -2.67 . . . . 54 . HN . 54 . N 1 1
14 1 1 56 HIS H 1 1 56 HIS N 13.5 . . . . 56 . HN . 56 . N 1 1
15 1 1 57 GLU H 1 1 57 GLU N 17.99 . . . . 57 . HN . 57 . N 1 1
16 1 1 59 ARG H 1 1 59 ARG N 7.58 . . . . 59 . HN . 59 . N 1 1
17 1 1 61 VAL H 1 1 61 VAL N 5.95 . . . . 61 . HN . 61 . N 1 1
18 1 1 62 ALA H 1 1 62 ALA N 7.44 . . . . 62 . HN . 62 . N 1 1
19 1 1 64 GLU H 1 1 64 GLU N -9.24 . . . . 64 . HN . 64 . N 1 1
20 1 1 65 ARG H 1 1 65 ARG N -12.42 . . . . 65 . HN . 65 . N 1 1
21 1 1 66 CYS H 1 1 66 CYS N -1.27 . . . . 66 . HN . 66 . N 1 1
22 1 1 68 CYS H 1 1 68 CYS N 4.97 . . . . 68 . HN . 68 . N 1 1
23 1 1 69 PHE H 1 1 69 PHE N 8.49 . . . . 69 . HN . 69 . N 1 1
24 1 1 70 HIS H 1 1 70 HIS N 17.44 . . . . 70 . HN . 70 . N 1 1
25 1 1 72 GLY H 1 1 72 GLY N 0.35 . . . . 72 . HN . 72 . N 1 1
26 1 1 73 LYS H 1 1 73 LYS N 9.6 . . . . 73 . HN . 73 . N 1 1
27 1 1 75 TYR H 1 1 75 TYR N 7.52 . . . . 75 . HN . 75 . N 1 1
28 1 1 78 GLY H 1 1 78 GLY N 15.89 . . . . 78 . HN . 78 . N 1 1
29 1 1 79 GLU H 1 1 79 GLU N -13.17 . . . . 79 . HN . 79 . N 1 1
30 1 1 80 THR H 1 1 80 THR N 11.65 . . . . 80 . HN . 80 . N 1 1
31 1 1 81 VAL H 1 1 81 VAL N 5.04 . . . . 81 . HN . 81 . N 1 1
32 1 1 82 LYS H 1 1 82 LYS N 3.96 . . . . 82 . HN . 82 . N 1 1
33 1 1 87 THR H 1 1 87 THR N -2.23 . . . . 87 . HN . 87 . N 1 1
34 1 1 88 CYS H 1 1 88 CYS N 0.95 . . . . 88 . HN . 88 . N 1 1
35 1 1 89 VAL H 1 1 89 VAL N 11.83 . . . . 89 . HN . 89 . N 1 1
36 1 1 90 CYS H 1 1 90 CYS N 8.26 . . . . 90 . HN . 90 . N 1 1
37 1 1 91 ARG H 1 1 91 ARG N 11.92 . . . . 91 . HN . 91 . N 1 1
38 1 1 93 ARG H 1 1 93 ARG N 15.01 . . . . 93 . HN . 93 . N 1 1
39 1 1 94 LYS H 1 1 94 LYS N -5.24 . . . . 94 . HN . 94 . N 1 1
40 1 1 96 ASN H 1 1 96 ASN N 18.64 . . . . 96 . HN . 96 . N 1 1
41 1 1 98 THR H 1 1 98 THR N 6.31 . . . . 98 . HN . 98 . N 1 1
42 1 1 10 MET H 1 1 10 MET N 3.067 . . . . 10 . HN . 10 . N 1 1
43 1 1 12 LYS H 1 1 12 LYS N 5.12 . . . . 12 . HN . 12 . N 1 1
44 1 1 14 VAL H 1 1 14 VAL N 13.535 . . . . 14 . HN . 14 . N 1 1
45 1 1 15 CYS H 1 1 15 CYS N 7.74 . . . . 15 . HN . 15 . N 1 1
46 1 1 29 LYS H 1 1 29 LYS N 0.807 . . . . 29 . HN . 29 . N 1 1
47 1 1 30 THR H 1 1 30 THR N 4.293 . . . . 30 . HN . 30 . N 1 1
48 1 1 31 CYS H 1 1 31 CYS N 3.382 . . . . 31 . HN . 31 . N 1 1
49 1 1 33 ASN H 1 1 33 ASN N -5.96 . . . . 33 . HN . 33 . N 1 1
50 1 1 34 TYR H 1 1 34 TYR N 2.285 . . . . 34 . HN . 34 . N 1 1
51 1 1 35 ASP H 1 1 35 ASP N -1.022 . . . . 35 . HN . 35 . N 1 1
52 1 1 36 LEU H 1 1 36 LEU N 1.055 . . . . 36 . HN . 36 . N 1 1
53 1 1 45 SER H 1 1 45 SER N 1.68 . . . . 45 . HN . 45 . N 1 1
54 1 1 46 GLY H 1 1 46 GLY N 9.92 . . . . 46 . HN . 46 . N 1 1
55 1 1 47 CYS H 1 1 47 CYS N 9.873 . . . . 47 . HN . 47 . N 1 1
56 1 1 48 LEU H 1 1 48 LEU N -2.652 . . . . 48 . HN . 48 . N 1 1
57 1 1 53 MET H 1 1 53 MET N -16.21 . . . . 53 . HN . 53 . N 1 1
58 1 1 54 VAL H 1 1 54 VAL N 1.875 . . . . 54 . HN . 54 . N 1 1
59 1 1 56 HIS H 1 1 56 HIS N 1.875 . . . . 56 . HN . 56 . N 1 1
60 1 1 57 GLU H 1 1 57 GLU N 6.508 . . . . 57 . HN . 57 . N 1 1
61 1 1 59 ARG H 1 1 59 ARG N -12.835 . . . . 59 . HN . 59 . N 1 1
62 1 1 60 CYS H 1 1 60 CYS N -1.067 . . . . 60 . HN . 60 . N 1 1
63 1 1 61 VAL H 1 1 61 VAL N 10.045 . . . . 61 . HN . 61 . N 1 1
64 1 1 62 ALA H 1 1 62 ALA N 6.143 . . . . 62 . HN . 62 . N 1 1
65 1 1 63 LEU H 1 1 63 LEU N -8.797 . . . . 63 . HN . 63 . N 1 1
66 1 1 64 GLU H 1 1 64 GLU N -1.488 . . . . 64 . HN . 64 . N 1 1
67 1 1 65 ARG H 1 1 65 ARG N -19.073 . . . . 65 . HN . 65 . N 1 1
68 1 1 66 CYS H 1 1 66 CYS N 6.303 . . . . 66 . HN . 66 . N 1 1
69 1 1 68 CYS H 1 1 68 CYS N 3.6 . . . . 68 . HN . 68 . N 1 1
70 1 1 69 PHE H 1 1 69 PHE N 4.77 . . . . 69 . HN . 69 . N 1 1
71 1 1 70 HIS H 1 1 70 HIS N 1.965 . . . . 70 . HN . 70 . N 1 1
72 1 1 72 GLY H 1 1 72 GLY N 6.147 . . . . 72 . HN . 72 . N 1 1
73 1 1 73 LYS H 1 1 73 LYS N -10.975 . . . . 73 . HN . 73 . N 1 1
74 1 1 74 GLU H 1 1 74 GLU N 5.53 . . . . 74 . HN . 74 . N 1 1
75 1 1 75 TYR H 1 1 75 TYR N 5.59 . . . . 75 . HN . 75 . N 1 1
76 1 1 78 GLY H 1 1 78 GLY N 7.478 . . . . 78 . HN . 78 . N 1 1
77 1 1 79 GLU H 1 1 79 GLU N -13.932 . . . . 79 . HN . 79 . N 1 1
78 1 1 80 THR H 1 1 80 THR N 7.96 . . . . 80 . HN . 80 . N 1 1
79 1 1 81 VAL H 1 1 81 VAL N 8.4 . . . . 81 . HN . 81 . N 1 1
80 1 1 82 LYS H 1 1 82 LYS N 9.225 . . . . 82 . HN . 82 . N 1 1
81 1 1 83 ILE H 1 1 83 ILE N 10.245 . . . . 83 . HN . 83 . N 1 1
82 1 1 87 THR H 1 1 87 THR N 7.13 . . . . 87 . HN . 87 . N 1 1
83 1 1 88 CYS H 1 1 88 CYS N 9.627 . . . . 88 . HN . 88 . N 1 1
84 1 1 89 VAL H 1 1 89 VAL N 6.372 . . . . 89 . HN . 89 . N 1 1
85 1 1 90 CYS H 1 1 90 CYS N 6.245 . . . . 90 . HN . 90 . N 1 1
86 1 1 91 ARG H 1 1 91 ARG N 9.575 . . . . 91 . HN . 91 . N 1 1
87 1 1 92 ASP H 1 1 92 ASP N 4.945 . . . . 92 . HN . 92 . N 1 1
88 1 1 93 ARG H 1 1 93 ARG N 7.582 . . . . 93 . HN . 93 . N 1 1
89 1 1 94 LYS H 1 1 94 LYS N 14.775 . . . . 94 . HN . 94 . N 1 1
90 1 1 95 TRP H 1 1 95 TRP N 11.318 . . . . 95 . HN . 95 . N 1 1
91 1 1 96 ASN H 1 1 96 ASN N 4.622 . . . . 96 . HN . 96 . N 1 1
92 1 1 98 THR H 1 1 98 THR N 8.76 . . . . 98 . HN . 98 . N 1 1
93 1 1 10 MET H 1 1 9 PRO C 0.83 . . . . 10 . HN . 9 . C 1 1
94 1 1 12 LYS H 1 1 11 VAL C -6.82 . . . . 12 . HN . 11 . C 1 1
95 1 1 14 VAL H 1 1 13 LEU C -1.92 . . . . 14 . HN . 13 . C 1 1
96 1 1 15 CYS H 1 1 14 VAL C 1.46 . . . . 15 . HN . 14 . C 1 1
97 1 1 29 LYS H 1 1 28 THR C 2.22 . . . . 29 . HN . 28 . C 1 1
98 1 1 30 THR H 1 1 29 LYS C 1.62 . . . . 30 . HN . 29 . C 1 1
99 1 1 31 CYS H 1 1 30 THR C 1.75 . . . . 31 . HN . 30 . C 1 1
100 1 1 33 ASN H 1 1 32 GLN C -4.28 . . . . 33 . HN . 32 . C 1 1
101 1 1 34 TYR H 1 1 33 ASN C 3.89 . . . . 34 . HN . 33 . C 1 1
102 1 1 35 ASP H 1 1 34 TYR C -3.29 . . . . 35 . HN . 34 . C 1 1
103 1 1 36 LEU H 1 1 35 ASP C -0.72 . . . . 36 . HN . 35 . C 1 1
104 1 1 45 SER H 1 1 44 VAL C -6.39 . . . . 45 . HN . 44 . C 1 1
105 1 1 46 GLY H 1 1 45 SER C 3.7 . . . . 46 . HN . 45 . C 1 1
106 1 1 47 CYS H 1 1 46 GLY C -0.26 . . . . 47 . HN . 46 . C 1 1
107 1 1 48 LEU H 1 1 47 CYS C 2.78 . . . . 48 . HN . 47 . C 1 1
108 1 1 53 MET H 1 1 52 GLY C -5.73 . . . . 53 . HN . 52 . C 1 1
109 1 1 54 VAL H 1 1 53 MET C -1.68 . . . . 54 . HN . 53 . C 1 1
110 1 1 56 HIS H 1 1 55 ARG C 1.48 . . . . 56 . HN . 55 . C 1 1
111 1 1 57 GLU H 1 1 56 HIS C 3.74 . . . . 57 . HN . 56 . C 1 1
112 1 1 59 ARG H 1 1 58 ASN C -3.48 . . . . 59 . HN . 58 . C 1 1
113 1 1 60 CYS H 1 1 59 ARG C 1.48 . . . . 60 . HN . 59 . C 1 1
114 1 1 61 VAL H 1 1 60 CYS C -0.13 . . . . 61 . HN . 60 . C 1 1
115 1 1 62 ALA H 1 1 61 VAL C 2.87 . . . . 62 . HN . 61 . C 1 1
116 1 1 64 GLU H 1 1 63 LEU C 4.24 . . . . 64 . HN . 63 . C 1 1
117 1 1 65 ARG H 1 1 64 GLU C -4.82 . . . . 65 . HN . 64 . C 1 1
118 1 1 66 CYS H 1 1 65 ARG C 1.41 . . . . 66 . HN . 65 . C 1 1
119 1 1 68 CYS H 1 1 67 PRO C -3.3 . . . . 68 . HN . 67 . C 1 1
120 1 1 69 PHE H 1 1 68 CYS C 1.59 . . . . 69 . HN . 68 . C 1 1
121 1 1 70 HIS H 1 1 69 PHE C 0.98 . . . . 70 . HN . 69 . C 1 1
122 1 1 72 GLY H 1 1 71 GLN C -4.4 . . . . 72 . HN . 71 . C 1 1
123 1 1 73 LYS H 1 1 72 GLY C -1.45 . . . . 73 . HN . 72 . C 1 1
124 1 1 74 GLU H 1 1 73 LYS C -2.03 . . . . 74 . HN . 73 . C 1 1
125 1 1 75 TYR H 1 1 74 GLU C 1.48 . . . . 75 . HN . 74 . C 1 1
126 1 1 78 GLY H 1 1 77 PRO C -0.81 . . . . 78 . HN . 77 . C 1 1
127 1 1 79 GLU H 1 1 78 GLY C 0.81 . . . . 79 . HN . 78 . C 1 1
128 1 1 80 THR H 1 1 79 GLU C -2.55 . . . . 80 . HN . 79 . C 1 1
129 1 1 81 VAL H 1 1 80 THR C 0.71 . . . . 81 . HN . 80 . C 1 1
130 1 1 82 LYS H 1 1 81 VAL C 1.27 . . . . 82 . HN . 81 . C 1 1
131 1 1 83 ILE H 1 1 82 LYS C 0.65 . . . . 83 . HN . 82 . C 1 1
132 1 1 87 THR H 1 1 86 ASN C 4.05 . . . . 87 . HN . 86 . C 1 1
133 1 1 88 CYS H 1 1 87 THR C -1.37 . . . . 88 . HN . 87 . C 1 1
134 1 1 89 VAL H 1 1 88 CYS C 1.68 . . . . 89 . HN . 88 . C 1 1
135 1 1 90 CYS H 1 1 89 VAL C -1.42 . . . . 90 . HN . 89 . C 1 1
136 1 1 91 ARG H 1 1 90 CYS C 2.24 . . . . 91 . HN . 90 . C 1 1
137 1 1 92 ASP H 1 1 91 ARG C -3.15 . . . . 92 . HN . 91 . C 1 1
138 1 1 93 ARG H 1 1 92 ASP C 1.14 . . . . 93 . HN . 92 . C 1 1
139 1 1 94 LYS H 1 1 93 ARG C 1.43 . . . . 94 . HN . 93 . C 1 1
140 1 1 95 TRP H 1 1 94 LYS C 1.18 . . . . 95 . HN . 94 . C 1 1
141 1 1 96 ASN H 1 1 95 TRP C 3.13 . . . . 96 . HN . 95 . C 1 1
142 1 1 98 THR H 1 1 97 CYS C -1.84 . . . . 98 . HN . 97 . C 1 1
143 1 1 10 MET N 1 1 9 PRO C 2.14 . . . . 9 . C . 10 . N 1 1
144 1 1 12 LYS N 1 1 11 VAL C -3.07 . . . . 11 . C . 12 . N 1 1
145 1 1 14 VAL N 1 1 13 LEU C -1.64 . . . . 13 . C . 14 . N 1 1
146 1 1 15 CYS N 1 1 14 VAL C 3.27 . . . . 14 . C . 15 . N 1 1
147 1 1 29 LYS N 1 1 28 THR C 1.51 . . . . 28 . C . 29 . N 1 1
148 1 1 30 THR N 1 1 29 LYS C -2.08 . . . . 29 . C . 30 . N 1 1
149 1 1 31 CYS N 1 1 30 THR C 0.11 . . . . 30 . C . 31 . N 1 1
150 1 1 33 ASN N 1 1 32 GLN C -2.59 . . . . 32 . C . 33 . N 1 1
151 1 1 34 TYR N 1 1 33 ASN C 1.63 . . . . 33 . C . 34 . N 1 1
152 1 1 35 ASP N 1 1 34 TYR C -2.1 . . . . 34 . C . 35 . N 1 1
153 1 1 36 LEU N 1 1 35 ASP C 0.19 . . . . 35 . C . 36 . N 1 1
154 1 1 45 SER N 1 1 44 VAL C -3.2 . . . . 44 . C . 45 . N 1 1
155 1 1 46 GLY N 1 1 45 SER C 0.69 . . . . 45 . C . 46 . N 1 1
156 1 1 47 CYS N 1 1 46 GLY C -1.43 . . . . 46 . C . 47 . N 1 1
157 1 1 48 LEU N 1 1 47 CYS C 1.22 . . . . 47 . C . 48 . N 1 1
158 1 1 53 MET N 1 1 52 GLY C 0.54 . . . . 52 . C . 53 . N 1 1
159 1 1 54 VAL N 1 1 53 MET C 0.04 . . . . 53 . C . 54 . N 1 1
160 1 1 56 HIS N 1 1 55 ARG C 0.45 . . . . 55 . C . 56 . N 1 1
161 1 1 57 GLU N 1 1 56 HIS C 1.33 . . . . 56 . C . 57 . N 1 1
162 1 1 59 ARG N 1 1 58 ASN C -0.17 . . . . 58 . C . 59 . N 1 1
163 1 1 60 CYS N 1 1 59 ARG C 1.73 . . . . 59 . C . 60 . N 1 1
164 1 1 61 VAL N 1 1 60 CYS C -1.47 . . . . 60 . C . 61 . N 1 1
165 1 1 62 ALA N 1 1 61 VAL C 1.52 . . . . 61 . C . 62 . N 1 1
166 1 1 64 GLU N 1 1 63 LEU C 1.57 . . . . 63 . C . 64 . N 1 1
167 1 1 65 ARG N 1 1 64 GLU C -0.79 . . . . 64 . C . 65 . N 1 1
168 1 1 66 CYS N 1 1 65 ARG C 0.79 . . . . 65 . C . 66 . N 1 1
169 1 1 68 CYS N 1 1 67 PRO C -2.41 . . . . 67 . C . 68 . N 1 1
170 1 1 69 PHE N 1 1 68 CYS C 0.68 . . . . 68 . C . 69 . N 1 1
171 1 1 70 HIS N 1 1 69 PHE C 0.04 . . . . 69 . C . 70 . N 1 1
172 1 1 72 GLY N 1 1 71 GLN C -3.99 . . . . 71 . C . 72 . N 1 1
173 1 1 73 LYS N 1 1 72 GLY C 0.87 . . . . 72 . C . 73 . N 1 1
174 1 1 74 GLU N 1 1 73 LYS C -0.66 . . . . 73 . C . 74 . N 1 1
175 1 1 75 TYR N 1 1 74 GLU C 0.61 . . . . 74 . C . 75 . N 1 1
176 1 1 78 GLY N 1 1 77 PRO C -2.21 . . . . 77 . C . 78 . N 1 1
177 1 1 79 GLU N 1 1 78 GLY C 1.3 . . . . 78 . C . 79 . N 1 1
178 1 1 80 THR N 1 1 79 GLU C -1.48 . . . . 79 . C . 80 . N 1 1
179 1 1 81 VAL N 1 1 80 THR C 0.2 . . . . 80 . C . 81 . N 1 1
180 1 1 82 LYS N 1 1 81 VAL C -0.76 . . . . 81 . C . 82 . N 1 1
181 1 1 83 ILE N 1 1 82 LYS C -0.19 . . . . 82 . C . 83 . N 1 1
182 1 1 87 THR N 1 1 86 ASN C 1.3 . . . . 86 . C . 87 . N 1 1
183 1 1 88 CYS N 1 1 87 THR C -2.08 . . . . 87 . C . 88 . N 1 1
184 1 1 89 VAL N 1 1 88 CYS C 0.23 . . . . 88 . C . 89 . N 1 1
185 1 1 90 CYS N 1 1 89 VAL C -1.53 . . . . 89 . C . 90 . N 1 1
186 1 1 91 ARG N 1 1 90 CYS C 0.83 . . . . 90 . C . 91 . N 1 1
187 1 1 92 ASP N 1 1 91 ARG C -2.58 . . . . 91 . C . 92 . N 1 1
188 1 1 93 ARG N 1 1 92 ASP C 1.13 . . . . 92 . C . 93 . N 1 1
189 1 1 94 LYS N 1 1 93 ARG C -1.33 . . . . 93 . C . 94 . N 1 1
190 1 1 95 TRP N 1 1 94 LYS C -0.74 . . . . 94 . C . 95 . N 1 1
191 1 1 96 ASN N 1 1 95 TRP C 1.15 . . . . 95 . C . 96 . N 1 1
192 1 1 98 THR N 1 1 97 CYS C -1.3 . . . . 97 . C . 98 . N 1 1
193 1 1 10 MET C 1 1 10 MET CA -1.95 . . . . 10 . CA . 10 . C 1 1
194 1 1 13 LEU C 1 1 13 LEU CA 2.64 . . . . 13 . CA . 13 . C 1 1
195 1 1 14 VAL C 1 1 14 VAL CA -0.6 . . . . 14 . CA . 14 . C 1 1
196 1 1 29 LYS C 1 1 29 LYS CA 1.25 . . . . 29 . CA . 29 . C 1 1
197 1 1 30 THR C 1 1 30 THR CA -3.25 . . . . 30 . CA . 30 . C 1 1
198 1 1 31 CYS C 1 1 31 CYS CA 4.74 . . . . 31 . C . 31 . CA 1 1
199 1 1 32 GLN C 1 1 32 GLN CA 3.59 . . . . 32 . CA . 32 . C 1 1
200 1 1 33 ASN C 1 1 33 ASN CA 3.89 . . . . 33 . CA . 33 . C 1 1
201 1 1 34 TYR C 1 1 34 TYR CA 1.02 . . . . 34 . CA . 34 . C 1 1
202 1 1 35 ASP C 1 1 35 ASP CA 2.52 . . . . 35 . CA . 35 . C 1 1
203 1 1 36 LEU C 1 1 36 LEU CA -2.28 . . . . 36 . CA . 36 . C 1 1
204 1 1 45 SER C 1 1 45 SER CA 0.55 . . . . 45 . C . 45 . CA 1 1
205 1 1 46 GLY C 1 1 46 GLY CA 1.14 . . . . 46 . CA . 46 . C 1 1
206 1 1 47 CYS C 1 1 47 CYS CA -3.86 . . . . 47 . CA . 47 . C 1 1
207 1 1 53 MET C 1 1 53 MET CA 4.74 . . . . 53 . CA . 53 . C 1 1
208 1 1 54 VAL C 1 1 54 VAL CA 2.42 . . . . 54 . CA . 54 . C 1 1
209 1 1 56 HIS C 1 1 56 HIS CA 2.13 . . . . 56 . CA . 56 . C 1 1
210 1 1 59 ARG C 1 1 59 ARG CA 1.6 . . . . 59 . CA . 59 . C 1 1
211 1 1 60 CYS C 1 1 60 CYS CA 0.28 . . . . 60 . CA . 60 . C 1 1
212 1 1 61 VAL C 1 1 61 VAL CA 2.52 . . . . 61 . CA . 61 . C 1 1
213 1 1 62 ALA C 1 1 62 ALA CA -1.71 . . . . 62 . CA . 62 . C 1 1
214 1 1 63 LEU C 1 1 63 LEU CA -2.41 . . . . 63 . CA . 63 . C 1 1
215 1 1 64 GLU C 1 1 64 GLU CA 1.6 . . . . 64 . CA . 64 . C 1 1
216 1 1 65 ARG C 1 1 65 ARG CA 4.93 . . . . 65 . CA . 65 . C 1 1
217 1 1 68 CYS C 1 1 68 CYS CA 3.27 . . . . 68 . C . 68 . CA 1 1
218 1 1 69 PHE C 1 1 69 PHE CA -2.78 . . . . 69 . CA . 69 . C 1 1
219 1 1 72 GLY C 1 1 72 GLY CA 1.53 . . . . 72 . CA . 72 . C 1 1
220 1 1 73 LYS C 1 1 73 LYS CA 3.24 . . . . 73 . CA . 73 . C 1 1
221 1 1 74 GLU C 1 1 74 GLU CA 2.01 . . . . 74 . CA . 74 . C 1 1
222 1 1 75 TYR C 1 1 75 TYR CA 1.64 . . . . 75 . CA . 75 . C 1 1
223 1 1 78 GLY C 1 1 78 GLY CA 0.16 . . . . 78 . CA . 78 . C 1 1
224 1 1 79 GLU C 1 1 79 GLU CA 0.3 . . . . 79 . C . 79 . CA 1 1
225 1 1 80 THR C 1 1 80 THR CA 3.2 . . . . 80 . CA . 80 . C 1 1
226 1 1 81 VAL C 1 1 81 VAL CA -1.75 . . . . 81 . CA . 81 . C 1 1
227 1 1 82 LYS C 1 1 82 LYS CA 2.48 . . . . 82 . CA . 82 . C 1 1
228 1 1 86 ASN C 1 1 86 ASN CA -0.14 . . . . 86 . CA . 86 . C 1 1
229 1 1 87 THR C 1 1 87 THR CA -0.87 . . . . 87 . CA . 87 . C 1 1
230 1 1 88 CYS C 1 1 88 CYS CA -0.56 . . . . 88 . CA . 88 . C 1 1
231 1 1 89 VAL C 1 1 89 VAL CA -1.62 . . . . 89 . CA . 89 . C 1 1
232 1 1 90 CYS C 1 1 90 CYS CA 2.89 . . . . 90 . CA . 90 . C 1 1
233 1 1 91 ARG C 1 1 91 ARG CA 1.67 . . . . 91 . CA . 91 . C 1 1
234 1 1 92 ASP C 1 1 92 ASP CA 4.29 . . . . 92 . CA . 92 . C 1 1
235 1 1 93 ARG C 1 1 93 ARG CA -1.02 . . . . 93 . CA . 93 . C 1 1
236 1 1 94 LYS C 1 1 94 LYS CA -0.96 . . . . 94 . CA . 94 . C 1 1
237 1 1 95 TRP C 1 1 95 TRP CA 1.91 . . . . 95 . CA . 95 . C 1 1
238 1 1 98 THR C 1 1 98 THR CA 1.34 . . . . 98 . CA . 98 . C 1 1
239 1 1 13 LEU HA 1 1 13 LEU CA 18.27 . . . . 13 . HA . 13 . CA 1 1
240 1 1 14 VAL HA 1 1 14 VAL CA 7.69 . . . . 14 . HA . 14 . CA 1 1
241 1 1 30 THR HA 1 1 30 THR CA 12.71 . . . . 30 . HA . 30 . CA 1 1
242 1 1 34 TYR HA 1 1 34 TYR CA -43.0 . . . . 34 . HA . 34 . CA 1 1
243 1 1 35 ASP HA 1 1 35 ASP CA 9.22 . . . . 35 . HA . 35 . CA 1 1
244 1 1 36 LEU HA 1 1 36 LEU CA -9.74 . . . . 36 . HA . 36 . CA 1 1
245 1 1 53 MET HA 1 1 53 MET CA -38.39 . . . . 53 . HA . 53 . CA 1 1
246 1 1 54 VAL HA 1 1 54 VAL CA -22.93 . . . . 54 . HA . 54 . CA 1 1
247 1 1 56 HIS HA 1 1 56 HIS CA 23.73 . . . . 56 . HA . 56 . CA 1 1
248 1 1 59 ARG HA 1 1 59 ARG CA -37.02 . . . . 59 . HA . 59 . CA 1 1
249 1 1 61 VAL HA 1 1 61 VAL CA 20.05 . . . . 61 . HA . 61 . CA 1 1
250 1 1 62 ALA HA 1 1 62 ALA CA -14.13 . . . . 62 . HA . 62 . CA 1 1
251 1 1 63 LEU HA 1 1 63 LEU CA 26.24 . . . . 63 . HA . 63 . CA 1 1
252 1 1 64 GLU HA 1 1 64 GLU CA -12.52 . . . . 64 . HA . 64 . CA 1 1
253 1 1 65 ARG HA 1 1 65 ARG CA -32.4 . . . . 65 . HA . 65 . CA 1 1
254 1 1 68 CYS HA 1 1 68 CYS CA 1.29 . . . . 68 . HA . 68 . CA 1 1
255 1 1 69 PHE HA 1 1 69 PHE CA 10.78 . . . . 69 . HA . 69 . CA 1 1
256 1 1 73 LYS HA 1 1 73 LYS CA -8.82 . . . . 73 . HA . 73 . CA 1 1
257 1 1 74 GLU HA 1 1 74 GLU CA 1.61 . . . . 74 . HA . 74 . CA 1 1
258 1 1 75 TYR HA 1 1 75 TYR CA 10.58 . . . . 75 . HA . 75 . CA 1 1
259 1 1 79 GLU HA 1 1 79 GLU CA 7.94 . . . . 79 . HA . 79 . CA 1 1
260 1 1 80 THR HA 1 1 80 THR CA 12.93 . . . . 80 . HA . 80 . CA 1 1
261 1 1 81 VAL HA 1 1 81 VAL CA 11.59 . . . . 81 . HA . 81 . CA 1 1
262 1 1 82 LYS HA 1 1 82 LYS CA 24.24 . . . . 82 . HA . 82 . CA 1 1
263 1 1 86 ASN HA 1 1 86 ASN CA 18.89 . . . . 86 . HA . 86 . CA 1 1
264 1 1 87 THR HA 1 1 87 THR CA 14.66 . . . . 87 . HA . 87 . CA 1 1
265 1 1 88 CYS HA 1 1 88 CYS CA 20.12 . . . . 88 . HA . 88 . CA 1 1
266 1 1 90 CYS HA 1 1 90 CYS CA 15.87 . . . . 90 . HA . 90 . CA 1 1
267 1 1 91 ARG HA 1 1 91 ARG CA 6.49 . . . . 91 . HA . 91 . CA 1 1
268 1 1 92 ASP HA 1 1 92 ASP CA -30.05 . . . . 92 . HA . 92 . CA 1 1
269 1 1 93 ARG HA 1 1 93 ARG CA 17.63 . . . . 93 . HA . 93 . CA 1 1
270 1 1 94 LYS HA 1 1 94 LYS CA 29.57 . . . . 94 . HA . 94 . CA 1 1
271 1 1 95 TRP HA 1 1 95 TRP CA 15.68 . . . . 95 . HA . 95 . CA 1 1
272 1 1 98 THR HA 1 1 98 THR CA 23.15 . . . . 98 . HA . 98 . CA 1 1
273 1 1 13 LEU CA 1 1 13 LEU CB -5.52 . . . . 13 . CA . 13 . CB 1 1
274 1 1 14 VAL CA 1 1 14 VAL CB -4.13 . . . . 14 . CA . 14 . CB 1 1
275 1 1 29 LYS CA 1 1 29 LYS CB 5.15 . . . . 29 . CA . 29 . CB 1 1
276 1 1 30 THR CA 1 1 30 THR CB 6.69 . . . . 30 . CA . 30 . CB 1 1
277 1 1 31 CYS CA 1 1 31 CYS CB 3.66 . . . . 31 . CA . 31 . CB 1 1
278 1 1 32 GLN CA 1 1 32 GLN CB 4.86 . . . . 32 . CA . 32 . CB 1 1
279 1 1 33 ASN CA 1 1 33 ASN CB -0.95 . . . . 33 . CA . 33 . CB 1 1
280 1 1 34 TYR CA 1 1 34 TYR CB 0.06 . . . . 34 . CA . 34 . CB 1 1
281 1 1 35 ASP CA 1 1 35 ASP CB -5.42 . . . . 35 . CA . 35 . CB 1 1
282 1 1 36 LEU CA 1 1 36 LEU CB 0.95 . . . . 36 . CA . 36 . CB 1 1
283 1 1 45 SER CA 1 1 45 SER CB -2.34 . . . . 45 . CA . 45 . CB 1 1
284 1 1 47 CYS CA 1 1 47 CYS CB 2.11 . . . . 47 . CA . 47 . CB 1 1
285 1 1 53 MET CA 1 1 53 MET CB -0.39 . . . . 53 . CA . 53 . CB 1 1
286 1 1 54 VAL CA 1 1 54 VAL CB -8.25 . . . . 54 . CA . 54 . CB 1 1
287 1 1 56 HIS CA 1 1 56 HIS CB -1.46 . . . . 56 . CA . 56 . CB 1 1
288 1 1 59 ARG CA 1 1 59 ARG CB -2.97 . . . . 59 . CA . 59 . CB 1 1
289 1 1 60 CYS CA 1 1 60 CYS CB -1.23 . . . . 60 . CA . 60 . CB 1 1
290 1 1 61 VAL CA 1 1 61 VAL CB -4.07 . . . . 61 . CA . 61 . CB 1 1
291 1 1 62 ALA CA 1 1 62 ALA CB 4.27 . . . . 62 . CA . 62 . CB 1 1
292 1 1 63 LEU CA 1 1 63 LEU CB 0.06 . . . . 63 . CA . 63 . CB 1 1
293 1 1 64 GLU CA 1 1 64 GLU CB 4.1 . . . . 64 . CA . 64 . CB 1 1
294 1 1 65 ARG CA 1 1 65 ARG CB -3.51 . . . . 65 . CA . 65 . CB 1 1
295 1 1 68 CYS CA 1 1 68 CYS CB -2.91 . . . . 68 . CA . 68 . CB 1 1
296 1 1 69 PHE CA 1 1 69 PHE CB -0.66 . . . . 69 . CA . 69 . CB 1 1
297 1 1 73 LYS CA 1 1 73 LYS CB -3.21 . . . . 73 . CA . 73 . CB 1 1
298 1 1 74 GLU CA 1 1 74 GLU CB -6.13 . . . . 74 . CA . 74 . CB 1 1
299 1 1 75 TYR CA 1 1 75 TYR CB -4.05 . . . . 75 . CA . 75 . CB 1 1
300 1 1 79 GLU CA 1 1 79 GLU CB 0.37 . . . . 79 . CA . 79 . CB 1 1
301 1 1 80 THR CA 1 1 80 THR CB -0.26 . . . . 80 . CA . 80 . CB 1 1
302 1 1 81 VAL CA 1 1 81 VAL CB 1.18 . . . . 81 . CA . 81 . CB 1 1
303 1 1 82 LYS CA 1 1 82 LYS CB -2.22 . . . . 82 . CA . 82 . CB 1 1
304 1 1 86 ASN CA 1 1 86 ASN CB 0.36 . . . . 86 . CA . 86 . CB 1 1
305 1 1 87 THR CA 1 1 87 THR CB 2.72 . . . . 87 . CA . 87 . CB 1 1
306 1 1 88 CYS CA 1 1 88 CYS CB 1.74 . . . . 88 . CA . 88 . CB 1 1
307 1 1 89 VAL CA 1 1 89 VAL CB 3.91 . . . . 89 . CA . 89 . CB 1 1
308 1 1 90 CYS CA 1 1 90 CYS CB -0.02 . . . . 90 . CA . 90 . CB 1 1
309 1 1 91 ARG CA 1 1 91 ARG CB -0.31 . . . . 91 . CA . 91 . CB 1 1
310 1 1 92 ASP CA 1 1 92 ASP CB 3.04 . . . . 92 . CA . 92 . CB 1 1
311 1 1 94 LYS CA 1 1 94 LYS CB 2.84 . . . . 94 . CA . 94 . CB 1 1
312 1 1 95 TRP CA 1 1 95 TRP CB 3.61 . . . . 95 . CA . 95 . CB 1 1
313 1 1 98 THR CA 1 1 98 THR CB 0.02 . . . . 98 . CA . 98 . CB 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 GLY C C 49.429 7.539 -5.512 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 48.170 7.089 -6.243 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 49.337 7.215 -7.964 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 47.710 6.823 -8.257 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 48.769 5.652 -7.627 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 47.466 7.907 -6.289 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 47.727 6.260 -5.713 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 48.523 6.662 -7.627 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 49.449 7.627 -4.284 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 52.175 7.324 -4.574 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 51.740 8.268 -5.689 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 51.587 9.683 -5.128 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 50.407 7.739 -7.248 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 52.500 8.279 -6.456 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 50.849 9.679 -4.338 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 51.266 10.349 -5.916 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 52.534 10.019 -4.734 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 50.481 7.826 -6.275 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 52.700 7.760 -3.549 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C 53.719 4.462 -4.092 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C 52.335 5.023 -3.783 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C 51.309 3.887 -3.775 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C 50.483 0.909 -4.113 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C 51.647 2.900 -2.657 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H 51.539 5.736 -5.616 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H 52.355 5.478 -2.802 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 50.321 4.294 -3.613 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 51.335 3.374 -4.725 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 50.265 -0.146 -4.027 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 51.490 1.037 -4.473 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 49.794 1.367 -4.810 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 52.567 2.387 -2.895 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 51.765 3.437 -1.728 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N 51.958 6.026 -4.780 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O 53.929 3.841 -5.133 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S 50.307 1.693 -2.491 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C 56.053 2.678 -3.402 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 56.021 4.202 -3.370 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 54.435 5.192 -2.372 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 56.411 4.589 -4.301 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 56.638 4.551 -2.555 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 54.660 4.689 -3.182 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O 56.748 2.078 -4.223 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 SER C C 56.642 0.016 -2.324 1.00 . A A . 5 SER C 1 1
1 45 1 1 5 SER CA C 55.242 0.603 -2.433 1.00 . A A . 5 SER CA 1 1
1 46 1 1 5 SER CB C 54.550 0.042 -3.674 1.00 . A A . 5 SER CB 1 1
1 47 1 1 5 SER H H 54.764 2.591 -1.873 1.00 . A A . 5 SER H 1 1
1 48 1 1 5 SER HA H 54.674 0.316 -1.561 1.00 . A A . 5 SER HA 1 1
1 49 1 1 5 SER HB2 H 53.489 0.201 -3.597 1.00 . A A . 5 SER HB2 1 1
1 50 1 1 5 SER HB3 H 54.926 0.546 -4.554 1.00 . A A . 5 SER HB3 1 1
1 51 1 1 5 SER HG H 53.965 -1.813 -3.719 1.00 . A A . 5 SER HG 1 1
1 52 1 1 5 SER N N 55.295 2.059 -2.502 1.00 . A A . 5 SER N 1 1
1 53 1 1 5 SER O O 56.823 -1.199 -2.400 1.00 . A A . 5 SER O 1 1
1 54 1 1 5 SER OG O 54.806 -1.353 -3.764 1.00 . A A . 5 SER OG 1 1
1 55 1 1 6 CYS C C 59.329 0.035 -0.588 1.00 . A A . 6 CYS C 1 1
1 56 1 1 6 CYS CA C 59.014 0.446 -2.023 1.00 . A A . 6 CYS CA 1 1
1 57 1 1 6 CYS CB C 59.958 1.570 -2.448 1.00 . A A . 6 CYS CB 1 1
1 58 1 1 6 CYS H H 57.424 1.843 -2.092 1.00 . A A . 6 CYS H 1 1
1 59 1 1 6 CYS HA H 59.174 -0.405 -2.668 1.00 . A A . 6 CYS HA 1 1
1 60 1 1 6 CYS HB2 H 60.973 1.305 -2.195 1.00 . A A . 6 CYS HB2 1 1
1 61 1 1 6 CYS HB3 H 59.881 1.720 -3.516 1.00 . A A . 6 CYS HB3 1 1
1 62 1 1 6 CYS N N 57.629 0.887 -2.144 1.00 . A A . 6 CYS N 1 1
1 63 1 1 6 CYS O O 60.166 0.651 0.071 1.00 . A A . 6 CYS O 1 1
1 64 1 1 6 CYS SG S 59.499 3.096 -1.590 1.00 . A A . 6 CYS SG 1 1
1 65 1 1 7 ARG C C 58.837 -0.364 2.252 1.00 . A A . 7 ARG C 1 1
1 66 1 1 7 ARG CA C 58.898 -1.519 1.239 1.00 . A A . 7 ARG CA 1 1
1 67 1 1 7 ARG CB C 60.269 -2.251 1.302 1.00 . A A . 7 ARG CB 1 1
1 68 1 1 7 ARG CD C 61.842 -3.675 -0.022 1.00 . A A . 7 ARG CD 1 1
1 69 1 1 7 ARG CG C 60.783 -2.575 -0.107 1.00 . A A . 7 ARG CG 1 1
1 70 1 1 7 ARG CZ C 61.710 -4.610 -2.254 1.00 . A A . 7 ARG CZ 1 1
1 71 1 1 7 ARG H H 58.017 -1.476 -0.693 1.00 . A A . 7 ARG H 1 1
1 72 1 1 7 ARG HA H 58.114 -2.224 1.481 1.00 . A A . 7 ARG HA 1 1
1 73 1 1 7 ARG HB2 H 60.998 -1.634 1.800 1.00 . A A . 7 ARG HB2 1 1
1 74 1 1 7 ARG HB3 H 60.156 -3.176 1.843 1.00 . A A . 7 ARG HB3 1 1
1 75 1 1 7 ARG HD2 H 62.632 -3.362 0.645 1.00 . A A . 7 ARG HD2 1 1
1 76 1 1 7 ARG HD3 H 61.389 -4.579 0.362 1.00 . A A . 7 ARG HD3 1 1
1 77 1 1 7 ARG HE H 63.286 -3.586 -1.566 1.00 . A A . 7 ARG HE 1 1
1 78 1 1 7 ARG HG2 H 59.965 -2.915 -0.723 1.00 . A A . 7 ARG HG2 1 1
1 79 1 1 7 ARG HG3 H 61.225 -1.694 -0.546 1.00 . A A . 7 ARG HG3 1 1
1 80 1 1 7 ARG HH11 H 60.132 -4.916 -1.060 1.00 . A A . 7 ARG HH11 1 1
1 81 1 1 7 ARG HH12 H 60.008 -5.587 -2.652 1.00 . A A . 7 ARG HH12 1 1
1 82 1 1 7 ARG HH21 H 63.132 -4.462 -3.655 1.00 . A A . 7 ARG HH21 1 1
1 83 1 1 7 ARG HH22 H 61.707 -5.330 -4.121 1.00 . A A . 7 ARG HH22 1 1
1 84 1 1 7 ARG N N 58.665 -1.019 -0.116 1.00 . A A . 7 ARG N 1 1
1 85 1 1 7 ARG NE N 62.396 -3.930 -1.343 1.00 . A A . 7 ARG NE 1 1
1 86 1 1 7 ARG NH1 N 60.524 -5.073 -1.966 1.00 . A A . 7 ARG NH1 1 1
1 87 1 1 7 ARG NH2 N 62.223 -4.816 -3.435 1.00 . A A . 7 ARG NH2 1 1
1 88 1 1 7 ARG O O 58.654 0.788 1.866 1.00 . A A . 7 ARG O 1 1
1 89 1 1 8 PRO C C 59.775 1.648 4.146 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C 58.944 0.437 4.579 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C 59.566 -0.261 5.791 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C 59.216 -1.963 4.131 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C 59.166 -1.687 5.630 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H 57.928 0.712 4.803 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H 60.646 -0.165 5.769 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H 59.164 0.129 6.710 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H 60.191 -2.344 3.870 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H 58.437 -2.651 3.841 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H 59.858 -2.333 6.152 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H 58.166 -1.841 5.997 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N 58.986 -0.634 3.532 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O 61.004 1.585 4.158 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 PRO C C 60.332 4.840 4.431 1.00 . A A . 9 PRO C 1 1
1 104 1 1 9 PRO CA C 59.891 3.936 3.286 1.00 . A A . 9 PRO CA 1 1
1 105 1 1 9 PRO CB C 58.869 4.636 2.391 1.00 . A A . 9 PRO CB 1 1
1 106 1 1 9 PRO CD C 57.688 2.944 3.674 1.00 . A A . 9 PRO CD 1 1
1 107 1 1 9 PRO CG C 57.543 4.324 3.012 1.00 . A A . 9 PRO CG 1 1
1 108 1 1 9 PRO HA H 60.741 3.640 2.698 1.00 . A A . 9 PRO HA 1 1
1 109 1 1 9 PRO HB2 H 59.044 5.704 2.373 1.00 . A A . 9 PRO HB2 1 1
1 110 1 1 9 PRO HB3 H 58.910 4.232 1.390 1.00 . A A . 9 PRO HB3 1 1
1 111 1 1 9 PRO HD2 H 57.258 2.952 4.669 1.00 . A A . 9 PRO HD2 1 1
1 112 1 1 9 PRO HD3 H 57.228 2.178 3.070 1.00 . A A . 9 PRO HD3 1 1
1 113 1 1 9 PRO HG2 H 57.297 5.073 3.757 1.00 . A A . 9 PRO HG2 1 1
1 114 1 1 9 PRO HG3 H 56.772 4.290 2.256 1.00 . A A . 9 PRO HG3 1 1
1 115 1 1 9 PRO N N 59.152 2.732 3.742 1.00 . A A . 9 PRO N 1 1
1 116 1 1 9 PRO O O 59.632 4.969 5.435 1.00 . A A . 9 PRO O 1 1
1 117 1 1 10 MET C C 62.074 7.798 4.740 1.00 . A A . 10 MET C 1 1
1 118 1 1 10 MET CA C 62.037 6.374 5.285 1.00 . A A . 10 MET CA 1 1
1 119 1 1 10 MET CB C 63.454 5.930 5.681 1.00 . A A . 10 MET CB 1 1
1 120 1 1 10 MET CE C 63.536 3.135 4.409 1.00 . A A . 10 MET CE 1 1
1 121 1 1 10 MET CG C 63.377 4.724 6.627 1.00 . A A . 10 MET CG 1 1
1 122 1 1 10 MET H H 62.027 5.331 3.460 1.00 . A A . 10 MET H 1 1
1 123 1 1 10 MET HA H 61.404 6.355 6.165 1.00 . A A . 10 MET HA 1 1
1 124 1 1 10 MET HB2 H 64.010 5.665 4.791 1.00 . A A . 10 MET HB2 1 1
1 125 1 1 10 MET HB3 H 63.957 6.744 6.185 1.00 . A A . 10 MET HB3 1 1
1 126 1 1 10 MET HE1 H 63.513 2.097 4.107 1.00 . A A . 10 MET HE1 1 1
1 127 1 1 10 MET HE2 H 64.545 3.409 4.665 1.00 . A A . 10 MET HE2 1 1
1 128 1 1 10 MET HE3 H 63.192 3.759 3.597 1.00 . A A . 10 MET HE3 1 1
1 129 1 1 10 MET HG2 H 64.374 4.388 6.866 1.00 . A A . 10 MET HG2 1 1
1 130 1 1 10 MET HG3 H 62.872 5.017 7.535 1.00 . A A . 10 MET HG3 1 1
1 131 1 1 10 MET N N 61.498 5.473 4.270 1.00 . A A . 10 MET N 1 1
1 132 1 1 10 MET O O 61.503 8.709 5.336 1.00 . A A . 10 MET O 1 1
1 133 1 1 10 MET SD S 62.458 3.371 5.843 1.00 . A A . 10 MET SD 1 1
1 134 1 1 11 VAL C C 62.339 9.242 1.551 1.00 . A A . 11 VAL C 1 1
1 135 1 1 11 VAL CA C 62.845 9.313 2.976 1.00 . A A . 11 VAL CA 1 1
1 136 1 1 11 VAL CB C 64.306 9.778 2.977 1.00 . A A . 11 VAL CB 1 1
1 137 1 1 11 VAL CG1 C 64.368 11.306 2.884 1.00 . A A . 11 VAL CG1 1 1
1 138 1 1 11 VAL CG2 C 64.970 9.305 4.265 1.00 . A A . 11 VAL CG2 1 1
1 139 1 1 11 VAL H H 63.179 7.219 3.152 1.00 . A A . 11 VAL H 1 1
1 140 1 1 11 VAL HA H 62.243 10.020 3.531 1.00 . A A . 11 VAL HA 1 1
1 141 1 1 11 VAL HB H 64.827 9.348 2.129 1.00 . A A . 11 VAL HB 1 1
1 142 1 1 11 VAL HG11 H 63.681 11.645 2.123 1.00 . A A . 11 VAL HG11 1 1
1 143 1 1 11 VAL HG12 H 65.371 11.613 2.629 1.00 . A A . 11 VAL HG12 1 1
1 144 1 1 11 VAL HG13 H 64.090 11.736 3.835 1.00 . A A . 11 VAL HG13 1 1
1 145 1 1 11 VAL HG21 H 64.315 9.497 5.100 1.00 . A A . 11 VAL HG21 1 1
1 146 1 1 11 VAL HG22 H 65.898 9.832 4.405 1.00 . A A . 11 VAL HG22 1 1
1 147 1 1 11 VAL HG23 H 65.162 8.243 4.195 1.00 . A A . 11 VAL HG23 1 1
1 148 1 1 11 VAL N N 62.746 7.985 3.594 1.00 . A A . 11 VAL N 1 1
1 149 1 1 11 VAL O O 62.832 8.451 0.760 1.00 . A A . 11 VAL O 1 1
1 150 1 1 12 LYS C C 61.623 11.012 -1.035 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 60.813 10.101 -0.130 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 59.361 10.575 -0.079 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 57.212 10.718 -1.331 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 56.529 10.492 -2.681 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 58.702 10.391 -1.446 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 61.038 10.712 1.883 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 60.841 9.095 -0.540 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 58.820 10.003 0.661 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 59.336 11.621 0.190 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 56.762 10.077 -0.587 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 57.091 11.749 -1.036 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 56.746 9.496 -3.032 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 55.462 10.610 -2.567 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 59.165 11.055 -2.161 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 58.822 9.369 -1.771 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 58.067 11.393 -3.751 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 56.799 12.448 -3.341 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 56.595 11.315 -4.590 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 61.368 10.083 1.217 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 57.036 11.488 -3.666 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 61.946 12.146 -0.677 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 LEU C C 62.058 11.160 -4.553 1.00 . A A . 13 LEU C 1 1
1 173 1 1 13 LEU CA C 62.716 11.257 -3.195 1.00 . A A . 13 LEU CA 1 1
1 174 1 1 13 LEU CB C 64.155 10.712 -3.250 1.00 . A A . 13 LEU CB 1 1
1 175 1 1 13 LEU CD1 C 64.490 9.530 -5.494 1.00 . A A . 13 LEU CD1 1 1
1 176 1 1 13 LEU CD2 C 65.295 8.471 -3.363 1.00 . A A . 13 LEU CD2 1 1
1 177 1 1 13 LEU CG C 64.202 9.344 -3.981 1.00 . A A . 13 LEU CG 1 1
1 178 1 1 13 LEU H H 61.652 9.593 -2.438 1.00 . A A . 13 LEU H 1 1
1 179 1 1 13 LEU HA H 62.755 12.298 -2.906 1.00 . A A . 13 LEU HA 1 1
1 180 1 1 13 LEU HB2 H 64.785 11.419 -3.769 1.00 . A A . 13 LEU HB2 1 1
1 181 1 1 13 LEU HB3 H 64.517 10.595 -2.238 1.00 . A A . 13 LEU HB3 1 1
1 182 1 1 13 LEU HD11 H 63.957 8.776 -6.050 1.00 . A A . 13 LEU HD11 1 1
1 183 1 1 13 LEU HD12 H 65.551 9.432 -5.691 1.00 . A A . 13 LEU HD12 1 1
1 184 1 1 13 LEU HD13 H 64.163 10.508 -5.820 1.00 . A A . 13 LEU HD13 1 1
1 185 1 1 13 LEU HD21 H 65.104 8.350 -2.307 1.00 . A A . 13 LEU HD21 1 1
1 186 1 1 13 LEU HD22 H 66.254 8.942 -3.507 1.00 . A A . 13 LEU HD22 1 1
1 187 1 1 13 LEU HD23 H 65.289 7.506 -3.844 1.00 . A A . 13 LEU HD23 1 1
1 188 1 1 13 LEU HG H 63.255 8.837 -3.862 1.00 . A A . 13 LEU HG 1 1
1 189 1 1 13 LEU N N 61.946 10.502 -2.216 1.00 . A A . 13 LEU N 1 1
1 190 1 1 13 LEU O O 61.806 10.067 -5.062 1.00 . A A . 13 LEU O 1 1
1 191 1 1 14 VAL C C 62.071 12.948 -7.466 1.00 . A A . 14 VAL C 1 1
1 192 1 1 14 VAL CA C 61.108 12.344 -6.452 1.00 . A A . 14 VAL CA 1 1
1 193 1 1 14 VAL CB C 59.824 13.156 -6.351 1.00 . A A . 14 VAL CB 1 1
1 194 1 1 14 VAL CG1 C 58.895 12.498 -5.330 1.00 . A A . 14 VAL CG1 1 1
1 195 1 1 14 VAL CG2 C 60.169 14.575 -5.881 1.00 . A A . 14 VAL CG2 1 1
1 196 1 1 14 VAL H H 61.953 13.155 -4.695 1.00 . A A . 14 VAL H 1 1
1 197 1 1 14 VAL HA H 60.888 11.326 -6.741 1.00 . A A . 14 VAL HA 1 1
1 198 1 1 14 VAL HB H 59.342 13.192 -7.313 1.00 . A A . 14 VAL HB 1 1
1 199 1 1 14 VAL HG11 H 58.002 13.093 -5.215 1.00 . A A . 14 VAL HG11 1 1
1 200 1 1 14 VAL HG12 H 59.404 12.423 -4.382 1.00 . A A . 14 VAL HG12 1 1
1 201 1 1 14 VAL HG13 H 58.628 11.507 -5.671 1.00 . A A . 14 VAL HG13 1 1
1 202 1 1 14 VAL HG21 H 59.267 15.088 -5.584 1.00 . A A . 14 VAL HG21 1 1
1 203 1 1 14 VAL HG22 H 60.645 15.115 -6.685 1.00 . A A . 14 VAL HG22 1 1
1 204 1 1 14 VAL HG23 H 60.841 14.521 -5.038 1.00 . A A . 14 VAL HG23 1 1
1 205 1 1 14 VAL N N 61.754 12.312 -5.147 1.00 . A A . 14 VAL N 1 1
1 206 1 1 14 VAL O O 63.024 13.636 -7.093 1.00 . A A . 14 VAL O 1 1
1 207 1 1 15 CYS C C 62.004 14.304 -10.610 1.00 . A A . 15 CYS C 1 1
1 208 1 1 15 CYS CA C 62.703 13.190 -9.809 1.00 . A A . 15 CYS CA 1 1
1 209 1 1 15 CYS CB C 63.091 12.027 -10.747 1.00 . A A . 15 CYS CB 1 1
1 210 1 1 15 CYS H H 61.056 12.120 -8.968 1.00 . A A . 15 CYS H 1 1
1 211 1 1 15 CYS HA H 63.604 13.582 -9.369 1.00 . A A . 15 CYS HA 1 1
1 212 1 1 15 CYS HB2 H 62.326 11.269 -10.706 1.00 . A A . 15 CYS HB2 1 1
1 213 1 1 15 CYS HB3 H 63.188 12.381 -11.759 1.00 . A A . 15 CYS HB3 1 1
1 214 1 1 15 CYS N N 61.832 12.675 -8.743 1.00 . A A . 15 CYS N 1 1
1 215 1 1 15 CYS O O 61.132 14.015 -11.431 1.00 . A A . 15 CYS O 1 1
1 216 1 1 15 CYS SG S 64.675 11.322 -10.202 1.00 . A A . 15 CYS SG 1 1
1 217 1 1 16 PRO C C 61.661 16.396 -12.680 1.00 . A A . 16 PRO C 1 1
1 218 1 1 16 PRO CA C 61.758 16.688 -11.179 1.00 . A A . 16 PRO CA 1 1
1 219 1 1 16 PRO CB C 62.709 17.848 -10.919 1.00 . A A . 16 PRO CB 1 1
1 220 1 1 16 PRO CD C 63.387 16.058 -9.450 1.00 . A A . 16 PRO CD 1 1
1 221 1 1 16 PRO CG C 63.294 17.577 -9.576 1.00 . A A . 16 PRO CG 1 1
1 222 1 1 16 PRO HA H 60.784 16.925 -10.783 1.00 . A A . 16 PRO HA 1 1
1 223 1 1 16 PRO HB2 H 63.484 17.860 -11.668 1.00 . A A . 16 PRO HB2 1 1
1 224 1 1 16 PRO HB3 H 62.175 18.788 -10.912 1.00 . A A . 16 PRO HB3 1 1
1 225 1 1 16 PRO HD2 H 64.385 15.725 -9.712 1.00 . A A . 16 PRO HD2 1 1
1 226 1 1 16 PRO HD3 H 63.139 15.744 -8.451 1.00 . A A . 16 PRO HD3 1 1
1 227 1 1 16 PRO HG2 H 64.278 18.017 -9.510 1.00 . A A . 16 PRO HG2 1 1
1 228 1 1 16 PRO HG3 H 62.660 17.969 -8.802 1.00 . A A . 16 PRO HG3 1 1
1 229 1 1 16 PRO N N 62.370 15.559 -10.416 1.00 . A A . 16 PRO N 1 1
1 230 1 1 16 PRO O O 62.059 15.327 -13.141 1.00 . A A . 16 PRO O 1 1
1 231 1 1 17 ALA C C 62.341 16.893 -15.499 1.00 . A A . 17 ALA C 1 1
1 232 1 1 17 ALA CA C 60.994 17.208 -14.872 1.00 . A A . 17 ALA CA 1 1
1 233 1 1 17 ALA CB C 60.414 18.489 -15.481 1.00 . A A . 17 ALA CB 1 1
1 234 1 1 17 ALA H H 60.856 18.195 -13.020 1.00 . A A . 17 ALA H 1 1
1 235 1 1 17 ALA HA H 60.322 16.392 -15.070 1.00 . A A . 17 ALA HA 1 1
1 236 1 1 17 ALA HB1 H 60.138 18.310 -16.509 1.00 . A A . 17 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H 61.154 19.274 -15.437 1.00 . A A . 17 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H 59.540 18.789 -14.919 1.00 . A A . 17 ALA HB3 1 1
1 239 1 1 17 ALA N N 61.138 17.362 -13.436 1.00 . A A . 17 ALA N 1 1
1 240 1 1 17 ALA O O 62.463 15.962 -16.294 1.00 . A A . 17 ALA O 1 1
1 241 1 1 18 ASP C C 65.523 16.640 -14.650 1.00 . A A . 18 ASP C 1 1
1 242 1 1 18 ASP CA C 64.703 17.439 -15.655 1.00 . A A . 18 ASP CA 1 1
1 243 1 1 18 ASP CB C 65.400 18.766 -15.966 1.00 . A A . 18 ASP CB 1 1
1 244 1 1 18 ASP CG C 64.704 19.457 -17.132 1.00 . A A . 18 ASP CG 1 1
1 245 1 1 18 ASP H H 63.214 18.382 -14.475 1.00 . A A . 18 ASP H 1 1
1 246 1 1 18 ASP HA H 64.620 16.871 -16.567 1.00 . A A . 18 ASP HA 1 1
1 247 1 1 18 ASP HB2 H 65.365 19.403 -15.099 1.00 . A A . 18 ASP HB2 1 1
1 248 1 1 18 ASP HB3 H 66.430 18.575 -16.228 1.00 . A A . 18 ASP HB3 1 1
1 249 1 1 18 ASP N N 63.361 17.665 -15.126 1.00 . A A . 18 ASP N 1 1
1 250 1 1 18 ASP O O 66.712 16.395 -14.851 1.00 . A A . 18 ASP O 1 1
1 251 1 1 18 ASP OD1 O 63.930 18.799 -17.806 1.00 . A A . 18 ASP OD1 1 1
1 252 1 1 18 ASP OD2 O 64.959 20.632 -17.337 1.00 . A A . 18 ASP OD2 1 1
1 253 1 1 19 ASN C C 66.593 16.248 -11.797 1.00 . A A . 19 ASN C 1 1
1 254 1 1 19 ASN CA C 65.497 15.456 -12.515 1.00 . A A . 19 ASN CA 1 1
1 255 1 1 19 ASN CB C 66.103 14.190 -13.105 1.00 . A A . 19 ASN CB 1 1
1 256 1 1 19 ASN CG C 65.143 13.570 -14.117 1.00 . A A . 19 ASN CG 1 1
1 257 1 1 19 ASN H H 63.913 16.469 -13.483 1.00 . A A . 19 ASN H 1 1
1 258 1 1 19 ASN HA H 64.747 15.173 -11.808 1.00 . A A . 19 ASN HA 1 1
1 259 1 1 19 ASN HB2 H 67.034 14.435 -13.592 1.00 . A A . 19 ASN HB2 1 1
1 260 1 1 19 ASN HB3 H 66.286 13.490 -12.306 1.00 . A A . 19 ASN HB3 1 1
1 261 1 1 19 ASN HD21 H 63.518 14.320 -13.257 1.00 . A A . 19 ASN HD21 1 1
1 262 1 1 19 ASN HD22 H 63.236 13.377 -14.640 1.00 . A A . 19 ASN HD22 1 1
1 263 1 1 19 ASN N N 64.861 16.236 -13.571 1.00 . A A . 19 ASN N 1 1
1 264 1 1 19 ASN ND2 N 63.859 13.773 -13.994 1.00 . A A . 19 ASN ND2 1 1
1 265 1 1 19 ASN O O 67.728 15.784 -11.679 1.00 . A A . 19 ASN O 1 1
1 266 1 1 19 ASN OD1 O 65.572 12.879 -15.041 1.00 . A A . 19 ASN OD1 1 1
1 267 1 1 20 LEU C C 67.600 17.714 -9.282 1.00 . A A . 20 LEU C 1 1
1 268 1 1 20 LEU CA C 67.229 18.286 -10.647 1.00 . A A . 20 LEU CA 1 1
1 269 1 1 20 LEU CB C 66.707 19.731 -10.488 1.00 . A A . 20 LEU CB 1 1
1 270 1 1 20 LEU CD1 C 67.540 20.120 -12.873 1.00 . A A . 20 LEU CD1 1 1
1 271 1 1 20 LEU CD2 C 65.082 19.950 -12.428 1.00 . A A . 20 LEU CD2 1 1
1 272 1 1 20 LEU CG C 66.429 20.419 -11.856 1.00 . A A . 20 LEU CG 1 1
1 273 1 1 20 LEU H H 65.341 17.771 -11.459 1.00 . A A . 20 LEU H 1 1
1 274 1 1 20 LEU HA H 68.121 18.296 -11.224 1.00 . A A . 20 LEU HA 1 1
1 275 1 1 20 LEU HB2 H 65.802 19.715 -9.910 1.00 . A A . 20 LEU HB2 1 1
1 276 1 1 20 LEU HB3 H 67.448 20.307 -9.951 1.00 . A A . 20 LEU HB3 1 1
1 277 1 1 20 LEU HD11 H 68.501 20.227 -12.396 1.00 . A A . 20 LEU HD11 1 1
1 278 1 1 20 LEU HD12 H 67.467 20.817 -13.699 1.00 . A A . 20 LEU HD12 1 1
1 279 1 1 20 LEU HD13 H 67.430 19.114 -13.243 1.00 . A A . 20 LEU HD13 1 1
1 280 1 1 20 LEU HD21 H 65.180 18.951 -12.822 1.00 . A A . 20 LEU HD21 1 1
1 281 1 1 20 LEU HD22 H 64.771 20.622 -13.220 1.00 . A A . 20 LEU HD22 1 1
1 282 1 1 20 LEU HD23 H 64.335 19.959 -11.652 1.00 . A A . 20 LEU HD23 1 1
1 283 1 1 20 LEU HG H 66.385 21.490 -11.704 1.00 . A A . 20 LEU HG 1 1
1 284 1 1 20 LEU N N 66.254 17.446 -11.332 1.00 . A A . 20 LEU N 1 1
1 285 1 1 20 LEU O O 68.765 17.748 -8.889 1.00 . A A . 20 LEU O 1 1
1 286 1 1 21 ARG C C 67.778 15.409 -7.360 1.00 . A A . 21 ARG C 1 1
1 287 1 1 21 ARG CA C 66.871 16.630 -7.250 1.00 . A A . 21 ARG CA 1 1
1 288 1 1 21 ARG CB C 65.546 16.240 -6.593 1.00 . A A . 21 ARG CB 1 1
1 289 1 1 21 ARG CD C 64.466 15.331 -4.534 1.00 . A A . 21 ARG CD 1 1
1 290 1 1 21 ARG CG C 65.800 15.719 -5.176 1.00 . A A . 21 ARG CG 1 1
1 291 1 1 21 ARG CZ C 63.757 17.330 -3.351 1.00 . A A . 21 ARG CZ 1 1
1 292 1 1 21 ARG H H 65.709 17.199 -8.926 1.00 . A A . 21 ARG H 1 1
1 293 1 1 21 ARG HA H 67.359 17.374 -6.638 1.00 . A A . 21 ARG HA 1 1
1 294 1 1 21 ARG HB2 H 64.899 17.105 -6.550 1.00 . A A . 21 ARG HB2 1 1
1 295 1 1 21 ARG HB3 H 65.073 15.466 -7.178 1.00 . A A . 21 ARG HB3 1 1
1 296 1 1 21 ARG HD2 H 63.965 14.608 -5.161 1.00 . A A . 21 ARG HD2 1 1
1 297 1 1 21 ARG HD3 H 64.651 14.894 -3.562 1.00 . A A . 21 ARG HD3 1 1
1 298 1 1 21 ARG HE H 62.936 16.699 -5.064 1.00 . A A . 21 ARG HE 1 1
1 299 1 1 21 ARG HG2 H 66.444 14.852 -5.217 1.00 . A A . 21 ARG HG2 1 1
1 300 1 1 21 ARG HG3 H 66.271 16.491 -4.586 1.00 . A A . 21 ARG HG3 1 1
1 301 1 1 21 ARG HH11 H 65.256 16.286 -2.532 1.00 . A A . 21 ARG HH11 1 1
1 302 1 1 21 ARG HH12 H 64.770 17.705 -1.665 1.00 . A A . 21 ARG HH12 1 1
1 303 1 1 21 ARG HH21 H 62.294 18.564 -3.937 1.00 . A A . 21 ARG HH21 1 1
1 304 1 1 21 ARG HH22 H 63.092 18.996 -2.461 1.00 . A A . 21 ARG HH22 1 1
1 305 1 1 21 ARG N N 66.617 17.198 -8.567 1.00 . A A . 21 ARG N 1 1
1 306 1 1 21 ARG NE N 63.619 16.510 -4.386 1.00 . A A . 21 ARG NE 1 1
1 307 1 1 21 ARG NH1 N 64.665 17.089 -2.446 1.00 . A A . 21 ARG NH1 1 1
1 308 1 1 21 ARG NH2 N 62.988 18.379 -3.241 1.00 . A A . 21 ARG NH2 1 1
1 309 1 1 21 ARG O O 68.703 15.241 -6.568 1.00 . A A . 21 ARG O 1 1
1 310 1 1 22 ALA C C 69.384 13.583 -9.595 1.00 . A A . 22 ALA C 1 1
1 311 1 1 22 ALA CA C 68.304 13.345 -8.549 1.00 . A A . 22 ALA CA 1 1
1 312 1 1 22 ALA CB C 67.401 12.197 -9.000 1.00 . A A . 22 ALA CB 1 1
1 313 1 1 22 ALA H H 66.753 14.739 -8.945 1.00 . A A . 22 ALA H 1 1
1 314 1 1 22 ALA HA H 68.776 13.068 -7.619 1.00 . A A . 22 ALA HA 1 1
1 315 1 1 22 ALA HB1 H 67.160 12.318 -10.045 1.00 . A A . 22 ALA HB1 1 1
1 316 1 1 22 ALA HB2 H 66.491 12.206 -8.417 1.00 . A A . 22 ALA HB2 1 1
1 317 1 1 22 ALA HB3 H 67.914 11.258 -8.853 1.00 . A A . 22 ALA HB3 1 1
1 318 1 1 22 ALA N N 67.506 14.554 -8.345 1.00 . A A . 22 ALA N 1 1
1 319 1 1 22 ALA O O 70.185 12.697 -9.892 1.00 . A A . 22 ALA O 1 1
1 320 1 1 23 GLU C C 70.408 14.077 -12.266 1.00 . A A . 23 GLU C 1 1
1 321 1 1 23 GLU CA C 70.386 15.130 -11.163 1.00 . A A . 23 GLU CA 1 1
1 322 1 1 23 GLU CB C 71.772 15.231 -10.525 1.00 . A A . 23 GLU CB 1 1
1 323 1 1 23 GLU CD C 73.172 16.510 -8.896 1.00 . A A . 23 GLU CD 1 1
1 324 1 1 23 GLU CG C 71.819 16.443 -9.595 1.00 . A A . 23 GLU CG 1 1
1 325 1 1 23 GLU H H 68.735 15.448 -9.869 1.00 . A A . 23 GLU H 1 1
1 326 1 1 23 GLU HA H 70.129 16.088 -11.592 1.00 . A A . 23 GLU HA 1 1
1 327 1 1 23 GLU HB2 H 71.972 14.333 -9.958 1.00 . A A . 23 GLU HB2 1 1
1 328 1 1 23 GLU HB3 H 72.517 15.341 -11.298 1.00 . A A . 23 GLU HB3 1 1
1 329 1 1 23 GLU HG2 H 71.669 17.344 -10.172 1.00 . A A . 23 GLU HG2 1 1
1 330 1 1 23 GLU HG3 H 71.037 16.357 -8.855 1.00 . A A . 23 GLU HG3 1 1
1 331 1 1 23 GLU N N 69.399 14.784 -10.149 1.00 . A A . 23 GLU N 1 1
1 332 1 1 23 GLU O O 71.312 14.062 -13.103 1.00 . A A . 23 GLU O 1 1
1 333 1 1 23 GLU OE1 O 73.977 15.620 -9.118 1.00 . A A . 23 GLU OE1 1 1
1 334 1 1 23 GLU OE2 O 73.385 17.452 -8.150 1.00 . A A . 23 GLU OE2 1 1
1 335 1 1 24 GLY C C 70.364 11.057 -12.999 1.00 . A A . 24 GLY C 1 1
1 336 1 1 24 GLY CA C 69.328 12.147 -13.266 1.00 . A A . 24 GLY CA 1 1
1 337 1 1 24 GLY H H 68.719 13.262 -11.569 1.00 . A A . 24 GLY H 1 1
1 338 1 1 24 GLY HA2 H 68.338 11.712 -13.243 1.00 . A A . 24 GLY HA2 1 1
1 339 1 1 24 GLY HA3 H 69.506 12.572 -14.242 1.00 . A A . 24 GLY HA3 1 1
1 340 1 1 24 GLY N N 69.410 13.201 -12.261 1.00 . A A . 24 GLY N 1 1
1 341 1 1 24 GLY O O 70.046 9.867 -13.011 1.00 . A A . 24 GLY O 1 1
1 342 1 1 25 LEU C C 72.402 9.747 -11.209 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C 72.683 10.527 -12.487 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C 74.013 11.285 -12.354 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C 75.271 9.191 -12.982 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C 76.468 11.118 -11.924 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C 75.153 10.330 -11.962 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 71.798 12.434 -12.763 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H 72.755 9.837 -13.314 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H 74.252 11.752 -13.298 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HB3 H 73.912 12.047 -11.597 1.00 . A A . 25 LEU HB3 1 1
1 352 1 1 25 LEU HD11 H 74.524 8.441 -12.769 1.00 . A A . 25 LEU HD11 1 1
1 353 1 1 25 LEU HD12 H 76.255 8.744 -12.915 1.00 . A A . 25 LEU HD12 1 1
1 354 1 1 25 LEU HD13 H 75.118 9.578 -13.978 1.00 . A A . 25 LEU HD13 1 1
1 355 1 1 25 LEU HD21 H 76.372 11.946 -11.237 1.00 . A A . 25 LEU HD21 1 1
1 356 1 1 25 LEU HD22 H 76.692 11.493 -12.912 1.00 . A A . 25 LEU HD22 1 1
1 357 1 1 25 LEU HD23 H 77.268 10.470 -11.596 1.00 . A A . 25 LEU HD23 1 1
1 358 1 1 25 LEU HG H 74.961 9.916 -10.983 1.00 . A A . 25 LEU HG 1 1
1 359 1 1 25 LEU N N 71.605 11.474 -12.759 1.00 . A A . 25 LEU N 1 1
1 360 1 1 25 LEU O O 72.598 8.533 -11.152 1.00 . A A . 25 LEU O 1 1
1 361 1 1 26 GLU C C 70.297 9.118 -8.969 1.00 . A A . 26 GLU C 1 1
1 362 1 1 26 GLU CA C 71.648 9.817 -8.904 1.00 . A A . 26 GLU CA 1 1
1 363 1 1 26 GLU CB C 71.636 10.860 -7.783 1.00 . A A . 26 GLU CB 1 1
1 364 1 1 26 GLU CD C 71.459 11.185 -5.308 1.00 . A A . 26 GLU CD 1 1
1 365 1 1 26 GLU CG C 71.441 10.160 -6.435 1.00 . A A . 26 GLU CG 1 1
1 366 1 1 26 GLU H H 71.810 11.419 -10.281 1.00 . A A . 26 GLU H 1 1
1 367 1 1 26 GLU HA H 72.411 9.085 -8.688 1.00 . A A . 26 GLU HA 1 1
1 368 1 1 26 GLU HB2 H 72.575 11.395 -7.779 1.00 . A A . 26 GLU HB2 1 1
1 369 1 1 26 GLU HB3 H 70.826 11.553 -7.944 1.00 . A A . 26 GLU HB3 1 1
1 370 1 1 26 GLU HG2 H 70.495 9.641 -6.432 1.00 . A A . 26 GLU HG2 1 1
1 371 1 1 26 GLU HG3 H 72.241 9.449 -6.282 1.00 . A A . 26 GLU HG3 1 1
1 372 1 1 26 GLU N N 71.946 10.453 -10.180 1.00 . A A . 26 GLU N 1 1
1 373 1 1 26 GLU O O 69.377 9.586 -9.638 1.00 . A A . 26 GLU O 1 1
1 374 1 1 26 GLU OE1 O 71.877 12.304 -5.557 1.00 . A A . 26 GLU OE1 1 1
1 375 1 1 26 GLU OE2 O 71.051 10.837 -4.212 1.00 . A A . 26 GLU OE2 1 1
1 376 1 1 27 CYS C C 68.839 6.464 -6.929 1.00 . A A . 27 CYS C 1 1
1 377 1 1 27 CYS CA C 68.943 7.231 -8.244 1.00 . A A . 27 CYS CA 1 1
1 378 1 1 27 CYS CB C 68.899 6.258 -9.442 1.00 . A A . 27 CYS CB 1 1
1 379 1 1 27 CYS H H 70.958 7.677 -7.754 1.00 . A A . 27 CYS H 1 1
1 380 1 1 27 CYS HA H 68.106 7.915 -8.312 1.00 . A A . 27 CYS HA 1 1
1 381 1 1 27 CYS HB2 H 68.433 5.326 -9.152 1.00 . A A . 27 CYS HB2 1 1
1 382 1 1 27 CYS HB3 H 68.328 6.703 -10.248 1.00 . A A . 27 CYS HB3 1 1
1 383 1 1 27 CYS N N 70.188 7.997 -8.268 1.00 . A A . 27 CYS N 1 1
1 384 1 1 27 CYS O O 67.810 6.504 -6.258 1.00 . A A . 27 CYS O 1 1
1 385 1 1 27 CYS SG S 70.586 5.936 -10.014 1.00 . A A . 27 CYS SG 1 1
1 386 1 1 28 THR C C 71.256 5.249 -4.581 1.00 . A A . 28 THR C 1 1
1 387 1 1 28 THR CA C 69.954 4.995 -5.327 1.00 . A A . 28 THR CA 1 1
1 388 1 1 28 THR CB C 69.810 3.502 -5.635 1.00 . A A . 28 THR CB 1 1
1 389 1 1 28 THR CG2 C 68.519 3.266 -6.421 1.00 . A A . 28 THR CG2 1 1
1 390 1 1 28 THR H H 70.710 5.784 -7.145 1.00 . A A . 28 THR H 1 1
1 391 1 1 28 THR HA H 69.133 5.296 -4.692 1.00 . A A . 28 THR HA 1 1
1 392 1 1 28 THR HB H 69.771 2.948 -4.711 1.00 . A A . 28 THR HB 1 1
1 393 1 1 28 THR HG1 H 71.689 3.583 -6.129 1.00 . A A . 28 THR HG1 1 1
1 394 1 1 28 THR HG21 H 68.563 3.803 -7.357 1.00 . A A . 28 THR HG21 1 1
1 395 1 1 28 THR HG22 H 67.677 3.620 -5.844 1.00 . A A . 28 THR HG22 1 1
1 396 1 1 28 THR HG23 H 68.404 2.211 -6.615 1.00 . A A . 28 THR HG23 1 1
1 397 1 1 28 THR N N 69.918 5.770 -6.568 1.00 . A A . 28 THR N 1 1
1 398 1 1 28 THR O O 72.242 5.700 -5.164 1.00 . A A . 28 THR O 1 1
1 399 1 1 28 THR OG1 O 70.925 3.069 -6.401 1.00 . A A . 28 THR OG1 1 1
1 400 1 1 29 LYS C C 72.470 4.079 -1.378 1.00 . A A . 29 LYS C 1 1
1 401 1 1 29 LYS CA C 72.429 5.144 -2.451 1.00 . A A . 29 LYS CA 1 1
1 402 1 1 29 LYS CB C 72.409 6.514 -1.768 1.00 . A A . 29 LYS CB 1 1
1 403 1 1 29 LYS CD C 73.539 7.744 0.121 1.00 . A A . 29 LYS CD 1 1
1 404 1 1 29 LYS CE C 73.110 6.933 1.364 1.00 . A A . 29 LYS CE 1 1
1 405 1 1 29 LYS CG C 73.757 6.805 -1.082 1.00 . A A . 29 LYS CG 1 1
1 406 1 1 29 LYS H H 70.438 4.582 -2.887 1.00 . A A . 29 LYS H 1 1
1 407 1 1 29 LYS HA H 73.318 5.067 -3.058 1.00 . A A . 29 LYS HA 1 1
1 408 1 1 29 LYS HB2 H 72.218 7.272 -2.512 1.00 . A A . 29 LYS HB2 1 1
1 409 1 1 29 LYS HB3 H 71.621 6.525 -1.033 1.00 . A A . 29 LYS HB3 1 1
1 410 1 1 29 LYS HD2 H 74.457 8.272 0.333 1.00 . A A . 29 LYS HD2 1 1
1 411 1 1 29 LYS HD3 H 72.766 8.462 -0.119 1.00 . A A . 29 LYS HD3 1 1
1 412 1 1 29 LYS HE2 H 72.600 6.029 1.064 1.00 . A A . 29 LYS HE2 1 1
1 413 1 1 29 LYS HE3 H 73.982 6.672 1.951 1.00 . A A . 29 LYS HE3 1 1
1 414 1 1 29 LYS HG2 H 74.200 5.885 -0.744 1.00 . A A . 29 LYS HG2 1 1
1 415 1 1 29 LYS HG3 H 74.423 7.283 -1.787 1.00 . A A . 29 LYS HG3 1 1
1 416 1 1 29 LYS HZ1 H 71.790 8.521 1.614 1.00 . A A . 29 LYS HZ1 1 1
1 417 1 1 29 LYS HZ2 H 72.718 8.167 2.992 1.00 . A A . 29 LYS HZ2 1 1
1 418 1 1 29 LYS HZ3 H 71.421 7.161 2.556 1.00 . A A . 29 LYS HZ3 1 1
1 419 1 1 29 LYS N N 71.249 4.954 -3.287 1.00 . A A . 29 LYS N 1 1
1 420 1 1 29 LYS NZ N 72.191 7.758 2.194 1.00 . A A . 29 LYS NZ 1 1
1 421 1 1 29 LYS O O 71.896 4.247 -0.301 1.00 . A A . 29 LYS O 1 1
1 422 1 1 30 THR C C 74.744 1.465 -0.650 1.00 . A A . 30 THR C 1 1
1 423 1 1 30 THR CA C 73.312 1.938 -0.662 1.00 . A A . 30 THR CA 1 1
1 424 1 1 30 THR CB C 72.381 0.755 -0.952 1.00 . A A . 30 THR CB 1 1
1 425 1 1 30 THR CG2 C 71.843 0.837 -2.372 1.00 . A A . 30 THR CG2 1 1
1 426 1 1 30 THR H H 73.656 2.926 -2.513 1.00 . A A . 30 THR H 1 1
1 427 1 1 30 THR HA H 73.057 2.337 0.312 1.00 . A A . 30 THR HA 1 1
1 428 1 1 30 THR HB H 71.559 0.796 -0.269 1.00 . A A . 30 THR HB 1 1
1 429 1 1 30 THR HG1 H 72.541 -1.171 -1.153 1.00 . A A . 30 THR HG1 1 1
1 430 1 1 30 THR HG21 H 71.031 1.549 -2.396 1.00 . A A . 30 THR HG21 1 1
1 431 1 1 30 THR HG22 H 71.483 -0.132 -2.670 1.00 . A A . 30 THR HG22 1 1
1 432 1 1 30 THR HG23 H 72.625 1.159 -3.041 1.00 . A A . 30 THR HG23 1 1
1 433 1 1 30 THR N N 73.171 3.004 -1.653 1.00 . A A . 30 THR N 1 1
1 434 1 1 30 THR O O 75.464 1.621 -1.627 1.00 . A A . 30 THR O 1 1
1 435 1 1 30 THR OG1 O 73.061 -0.475 -0.746 1.00 . A A . 30 THR OG1 1 1
1 436 1 1 31 CYS C C 76.927 -0.392 -0.641 1.00 . A A . 31 CYS C 1 1
1 437 1 1 31 CYS CA C 76.500 0.400 0.587 1.00 . A A . 31 CYS CA 1 1
1 438 1 1 31 CYS CB C 76.593 -0.465 1.832 1.00 . A A . 31 CYS CB 1 1
1 439 1 1 31 CYS H H 74.520 0.787 1.203 1.00 . A A . 31 CYS H 1 1
1 440 1 1 31 CYS HA H 77.141 1.249 0.700 1.00 . A A . 31 CYS HA 1 1
1 441 1 1 31 CYS HB2 H 76.075 0.014 2.642 1.00 . A A . 31 CYS HB2 1 1
1 442 1 1 31 CYS HB3 H 76.141 -1.428 1.635 1.00 . A A . 31 CYS HB3 1 1
1 443 1 1 31 CYS N N 75.142 0.887 0.454 1.00 . A A . 31 CYS N 1 1
1 444 1 1 31 CYS O O 78.118 -0.626 -0.852 1.00 . A A . 31 CYS O 1 1
1 445 1 1 31 CYS SG S 78.329 -0.695 2.268 1.00 . A A . 31 CYS SG 1 1
1 446 1 1 32 GLN C C 76.622 -0.697 -3.837 1.00 . A A . 32 GLN C 1 1
1 447 1 1 32 GLN CA C 76.277 -1.594 -2.643 1.00 . A A . 32 GLN CA 1 1
1 448 1 1 32 GLN CB C 75.101 -2.500 -3.000 1.00 . A A . 32 GLN CB 1 1
1 449 1 1 32 GLN CD C 72.651 -2.443 -3.542 1.00 . A A . 32 GLN CD 1 1
1 450 1 1 32 GLN CG C 73.943 -1.637 -3.508 1.00 . A A . 32 GLN CG 1 1
1 451 1 1 32 GLN H H 75.028 -0.615 -1.234 1.00 . A A . 32 GLN H 1 1
1 452 1 1 32 GLN HA H 77.134 -2.221 -2.435 1.00 . A A . 32 GLN HA 1 1
1 453 1 1 32 GLN HB2 H 75.400 -3.204 -3.764 1.00 . A A . 32 GLN HB2 1 1
1 454 1 1 32 GLN HB3 H 74.785 -3.037 -2.118 1.00 . A A . 32 GLN HB3 1 1
1 455 1 1 32 GLN HE21 H 71.699 -1.132 -4.691 1.00 . A A . 32 GLN HE21 1 1
1 456 1 1 32 GLN HE22 H 70.793 -2.495 -4.240 1.00 . A A . 32 GLN HE22 1 1
1 457 1 1 32 GLN HG2 H 73.818 -0.791 -2.853 1.00 . A A . 32 GLN HG2 1 1
1 458 1 1 32 GLN HG3 H 74.167 -1.283 -4.502 1.00 . A A . 32 GLN HG3 1 1
1 459 1 1 32 GLN N N 75.962 -0.818 -1.448 1.00 . A A . 32 GLN N 1 1
1 460 1 1 32 GLN NE2 N 71.629 -1.985 -4.214 1.00 . A A . 32 GLN NE2 1 1
1 461 1 1 32 GLN O O 77.559 -0.982 -4.580 1.00 . A A . 32 GLN O 1 1
1 462 1 1 32 GLN OE1 O 72.567 -3.513 -2.940 1.00 . A A . 32 GLN OE1 1 1
1 463 1 1 33 ASN C C 76.624 2.634 -4.654 1.00 . A A . 33 ASN C 1 1
1 464 1 1 33 ASN CA C 76.075 1.303 -5.140 1.00 . A A . 33 ASN CA 1 1
1 465 1 1 33 ASN CB C 74.756 1.532 -5.868 1.00 . A A . 33 ASN CB 1 1
1 466 1 1 33 ASN CG C 74.342 0.263 -6.607 1.00 . A A . 33 ASN CG 1 1
1 467 1 1 33 ASN H H 75.106 0.563 -3.416 1.00 . A A . 33 ASN H 1 1
1 468 1 1 33 ASN HA H 76.779 0.886 -5.839 1.00 . A A . 33 ASN HA 1 1
1 469 1 1 33 ASN HB2 H 73.994 1.793 -5.150 1.00 . A A . 33 ASN HB2 1 1
1 470 1 1 33 ASN HB3 H 74.878 2.335 -6.574 1.00 . A A . 33 ASN HB3 1 1
1 471 1 1 33 ASN HD21 H 72.444 0.814 -6.796 1.00 . A A . 33 ASN HD21 1 1
1 472 1 1 33 ASN HD22 H 72.830 -0.699 -7.463 1.00 . A A . 33 ASN HD22 1 1
1 473 1 1 33 ASN N N 75.853 0.378 -4.022 1.00 . A A . 33 ASN N 1 1
1 474 1 1 33 ASN ND2 N 73.102 0.113 -6.987 1.00 . A A . 33 ASN ND2 1 1
1 475 1 1 33 ASN O O 76.911 3.520 -5.456 1.00 . A A . 33 ASN O 1 1
1 476 1 1 33 ASN OD1 O 75.172 -0.614 -6.849 1.00 . A A . 33 ASN OD1 1 1
1 477 1 1 34 TYR C C 78.489 4.506 -3.574 1.00 . A A . 34 TYR C 1 1
1 478 1 1 34 TYR CA C 77.283 4.019 -2.776 1.00 . A A . 34 TYR CA 1 1
1 479 1 1 34 TYR CB C 77.717 3.783 -1.327 1.00 . A A . 34 TYR CB 1 1
1 480 1 1 34 TYR CD1 C 79.031 5.883 -0.853 1.00 . A A . 34 TYR CD1 1 1
1 481 1 1 34 TYR CD2 C 76.865 5.591 0.191 1.00 . A A . 34 TYR CD2 1 1
1 482 1 1 34 TYR CE1 C 79.163 7.126 -0.226 1.00 . A A . 34 TYR CE1 1 1
1 483 1 1 34 TYR CE2 C 76.993 6.835 0.813 1.00 . A A . 34 TYR CE2 1 1
1 484 1 1 34 TYR CG C 77.882 5.115 -0.640 1.00 . A A . 34 TYR CG 1 1
1 485 1 1 34 TYR CZ C 78.143 7.603 0.607 1.00 . A A . 34 TYR CZ 1 1
1 486 1 1 34 TYR H H 76.520 2.061 -2.737 1.00 . A A . 34 TYR H 1 1
1 487 1 1 34 TYR HA H 76.508 4.771 -2.798 1.00 . A A . 34 TYR HA 1 1
1 488 1 1 34 TYR HB2 H 76.965 3.201 -0.816 1.00 . A A . 34 TYR HB2 1 1
1 489 1 1 34 TYR HB3 H 78.656 3.251 -1.310 1.00 . A A . 34 TYR HB3 1 1
1 490 1 1 34 TYR HD1 H 79.817 5.514 -1.496 1.00 . A A . 34 TYR HD1 1 1
1 491 1 1 34 TYR HD2 H 75.987 4.995 0.355 1.00 . A A . 34 TYR HD2 1 1
1 492 1 1 34 TYR HE1 H 80.049 7.721 -0.387 1.00 . A A . 34 TYR HE1 1 1
1 493 1 1 34 TYR HE2 H 76.205 7.201 1.454 1.00 . A A . 34 TYR HE2 1 1
1 494 1 1 34 TYR HH H 78.708 9.426 0.612 1.00 . A A . 34 TYR HH 1 1
1 495 1 1 34 TYR N N 76.769 2.782 -3.340 1.00 . A A . 34 TYR N 1 1
1 496 1 1 34 TYR O O 78.530 5.651 -4.023 1.00 . A A . 34 TYR O 1 1
1 497 1 1 34 TYR OH O 78.270 8.831 1.223 1.00 . A A . 34 TYR OH 1 1
1 498 1 1 35 ASP C C 80.669 3.287 -5.865 1.00 . A A . 35 ASP C 1 1
1 499 1 1 35 ASP CA C 80.681 3.956 -4.493 1.00 . A A . 35 ASP CA 1 1
1 500 1 1 35 ASP CB C 81.906 3.454 -3.729 1.00 . A A . 35 ASP CB 1 1
1 501 1 1 35 ASP CG C 83.183 3.980 -4.378 1.00 . A A . 35 ASP CG 1 1
1 502 1 1 35 ASP H H 79.402 2.717 -3.373 1.00 . A A . 35 ASP H 1 1
1 503 1 1 35 ASP HA H 80.774 5.023 -4.605 1.00 . A A . 35 ASP HA 1 1
1 504 1 1 35 ASP HB2 H 81.857 3.810 -2.708 1.00 . A A . 35 ASP HB2 1 1
1 505 1 1 35 ASP HB3 H 81.922 2.375 -3.733 1.00 . A A . 35 ASP HB3 1 1
1 506 1 1 35 ASP N N 79.472 3.624 -3.748 1.00 . A A . 35 ASP N 1 1
1 507 1 1 35 ASP O O 81.576 3.496 -6.672 1.00 . A A . 35 ASP O 1 1
1 508 1 1 35 ASP OD1 O 83.691 3.318 -5.267 1.00 . A A . 35 ASP OD1 1 1
1 509 1 1 35 ASP OD2 O 83.629 5.045 -3.980 1.00 . A A . 35 ASP OD2 1 1
1 510 1 1 36 LEU C C 78.316 2.275 -8.196 1.00 . A A . 36 LEU C 1 1
1 511 1 1 36 LEU CA C 79.524 1.775 -7.416 1.00 . A A . 36 LEU CA 1 1
1 512 1 1 36 LEU CB C 79.414 0.257 -7.218 1.00 . A A . 36 LEU CB 1 1
1 513 1 1 36 LEU CD1 C 80.320 -1.724 -6.001 1.00 . A A . 36 LEU CD1 1 1
1 514 1 1 36 LEU CD2 C 81.885 0.036 -6.852 1.00 . A A . 36 LEU CD2 1 1
1 515 1 1 36 LEU CG C 80.496 -0.223 -6.252 1.00 . A A . 36 LEU CG 1 1
1 516 1 1 36 LEU H H 78.944 2.351 -5.443 1.00 . A A . 36 LEU H 1 1
1 517 1 1 36 LEU HA H 80.402 1.965 -7.999 1.00 . A A . 36 LEU HA 1 1
1 518 1 1 36 LEU HB2 H 78.449 0.000 -6.832 1.00 . A A . 36 LEU HB2 1 1
1 519 1 1 36 LEU HB3 H 79.554 -0.234 -8.170 1.00 . A A . 36 LEU HB3 1 1
1 520 1 1 36 LEU HD11 H 79.272 -1.946 -5.846 1.00 . A A . 36 LEU HD11 1 1
1 521 1 1 36 LEU HD12 H 80.882 -2.010 -5.126 1.00 . A A . 36 LEU HD12 1 1
1 522 1 1 36 LEU HD13 H 80.679 -2.275 -6.855 1.00 . A A . 36 LEU HD13 1 1
1 523 1 1 36 LEU HD21 H 82.619 -0.564 -6.336 1.00 . A A . 36 LEU HD21 1 1
1 524 1 1 36 LEU HD22 H 82.135 1.080 -6.741 1.00 . A A . 36 LEU HD22 1 1
1 525 1 1 36 LEU HD23 H 81.881 -0.224 -7.901 1.00 . A A . 36 LEU HD23 1 1
1 526 1 1 36 LEU HG H 80.401 0.309 -5.316 1.00 . A A . 36 LEU HG 1 1
1 527 1 1 36 LEU N N 79.637 2.476 -6.126 1.00 . A A . 36 LEU N 1 1
1 528 1 1 36 LEU O O 77.528 3.079 -7.700 1.00 . A A . 36 LEU O 1 1
1 529 1 1 37 GLU C C 75.750 2.117 -9.554 1.00 . A A . 37 GLU C 1 1
1 530 1 1 37 GLU CA C 77.084 2.218 -10.283 1.00 . A A . 37 GLU CA 1 1
1 531 1 1 37 GLU CB C 77.048 1.363 -11.556 1.00 . A A . 37 GLU CB 1 1
1 532 1 1 37 GLU CD C 76.006 -0.608 -10.407 1.00 . A A . 37 GLU CD 1 1
1 533 1 1 37 GLU CG C 77.211 -0.119 -11.202 1.00 . A A . 37 GLU CG 1 1
1 534 1 1 37 GLU H H 78.855 1.176 -9.774 1.00 . A A . 37 GLU H 1 1
1 535 1 1 37 GLU HA H 77.239 3.247 -10.563 1.00 . A A . 37 GLU HA 1 1
1 536 1 1 37 GLU HB2 H 76.105 1.508 -12.061 1.00 . A A . 37 GLU HB2 1 1
1 537 1 1 37 GLU HB3 H 77.854 1.662 -12.210 1.00 . A A . 37 GLU HB3 1 1
1 538 1 1 37 GLU HG2 H 77.291 -0.691 -12.114 1.00 . A A . 37 GLU HG2 1 1
1 539 1 1 37 GLU HG3 H 78.107 -0.256 -10.616 1.00 . A A . 37 GLU HG3 1 1
1 540 1 1 37 GLU N N 78.186 1.806 -9.428 1.00 . A A . 37 GLU N 1 1
1 541 1 1 37 GLU O O 75.588 1.318 -8.636 1.00 . A A . 37 GLU O 1 1
1 542 1 1 37 GLU OE1 O 74.909 -0.155 -10.694 1.00 . A A . 37 GLU OE1 1 1
1 543 1 1 37 GLU OE2 O 76.193 -1.432 -9.528 1.00 . A A . 37 GLU OE2 1 1
1 544 1 1 38 CYS C C 72.445 2.274 -10.271 1.00 . A A . 38 CYS C 1 1
1 545 1 1 38 CYS CA C 73.463 2.971 -9.374 1.00 . A A . 38 CYS CA 1 1
1 546 1 1 38 CYS CB C 73.037 4.423 -9.141 1.00 . A A . 38 CYS CB 1 1
1 547 1 1 38 CYS H H 74.994 3.562 -10.714 1.00 . A A . 38 CYS H 1 1
1 548 1 1 38 CYS HA H 73.489 2.462 -8.422 1.00 . A A . 38 CYS HA 1 1
1 549 1 1 38 CYS HB2 H 73.593 4.833 -8.313 1.00 . A A . 38 CYS HB2 1 1
1 550 1 1 38 CYS HB3 H 73.240 5.003 -10.030 1.00 . A A . 38 CYS HB3 1 1
1 551 1 1 38 CYS N N 74.796 2.947 -9.978 1.00 . A A . 38 CYS N 1 1
1 552 1 1 38 CYS O O 72.658 2.115 -11.473 1.00 . A A . 38 CYS O 1 1
1 553 1 1 38 CYS SG S 71.267 4.501 -8.768 1.00 . A A . 38 CYS SG 1 1
1 554 1 1 39 MET C C 69.436 2.193 -11.167 1.00 . A A . 39 MET C 1 1
1 555 1 1 39 MET CA C 70.279 1.181 -10.397 1.00 . A A . 39 MET CA 1 1
1 556 1 1 39 MET CB C 69.389 0.413 -9.416 1.00 . A A . 39 MET CB 1 1
1 557 1 1 39 MET CE C 69.081 -2.575 -10.336 1.00 . A A . 39 MET CE 1 1
1 558 1 1 39 MET CG C 70.203 -0.686 -8.723 1.00 . A A . 39 MET CG 1 1
1 559 1 1 39 MET H H 71.230 2.018 -8.705 1.00 . A A . 39 MET H 1 1
1 560 1 1 39 MET HA H 70.720 0.487 -11.095 1.00 . A A . 39 MET HA 1 1
1 561 1 1 39 MET HB2 H 69.002 1.094 -8.673 1.00 . A A . 39 MET HB2 1 1
1 562 1 1 39 MET HB3 H 68.566 -0.038 -9.954 1.00 . A A . 39 MET HB3 1 1
1 563 1 1 39 MET HE1 H 68.676 -2.038 -11.183 1.00 . A A . 39 MET HE1 1 1
1 564 1 1 39 MET HE2 H 68.426 -2.453 -9.490 1.00 . A A . 39 MET HE2 1 1
1 565 1 1 39 MET HE3 H 69.164 -3.627 -10.578 1.00 . A A . 39 MET HE3 1 1
1 566 1 1 39 MET HG2 H 71.077 -0.245 -8.267 1.00 . A A . 39 MET HG2 1 1
1 567 1 1 39 MET HG3 H 69.600 -1.158 -7.962 1.00 . A A . 39 MET HG3 1 1
1 568 1 1 39 MET N N 71.338 1.862 -9.666 1.00 . A A . 39 MET N 1 1
1 569 1 1 39 MET O O 69.241 3.323 -10.719 1.00 . A A . 39 MET O 1 1
1 570 1 1 39 MET SD S 70.723 -1.922 -9.940 1.00 . A A . 39 MET SD 1 1
1 571 1 1 40 SER C C 66.870 3.085 -12.391 1.00 . A A . 40 SER C 1 1
1 572 1 1 40 SER CA C 68.120 2.659 -13.150 1.00 . A A . 40 SER CA 1 1
1 573 1 1 40 SER CB C 67.719 1.948 -14.442 1.00 . A A . 40 SER CB 1 1
1 574 1 1 40 SER H H 69.128 0.868 -12.636 1.00 . A A . 40 SER H 1 1
1 575 1 1 40 SER HA H 68.695 3.539 -13.401 1.00 . A A . 40 SER HA 1 1
1 576 1 1 40 SER HB2 H 68.603 1.659 -14.986 1.00 . A A . 40 SER HB2 1 1
1 577 1 1 40 SER HB3 H 67.143 1.065 -14.202 1.00 . A A . 40 SER HB3 1 1
1 578 1 1 40 SER HG H 66.046 2.825 -14.908 1.00 . A A . 40 SER HG 1 1
1 579 1 1 40 SER N N 68.940 1.780 -12.328 1.00 . A A . 40 SER N 1 1
1 580 1 1 40 SER O O 66.479 4.252 -12.425 1.00 . A A . 40 SER O 1 1
1 581 1 1 40 SER OG O 66.946 2.832 -15.243 1.00 . A A . 40 SER OG 1 1
1 582 1 1 41 MET C C 65.404 2.876 -9.527 1.00 . A A . 41 MET C 1 1
1 583 1 1 41 MET CA C 65.038 2.418 -10.934 1.00 . A A . 41 MET CA 1 1
1 584 1 1 41 MET CB C 64.165 1.164 -10.857 1.00 . A A . 41 MET CB 1 1
1 585 1 1 41 MET CE C 62.495 -0.696 -8.567 1.00 . A A . 41 MET CE 1 1
1 586 1 1 41 MET CG C 62.853 1.492 -10.138 1.00 . A A . 41 MET CG 1 1
1 587 1 1 41 MET H H 66.608 1.221 -11.712 1.00 . A A . 41 MET H 1 1
1 588 1 1 41 MET HA H 64.479 3.202 -11.425 1.00 . A A . 41 MET HA 1 1
1 589 1 1 41 MET HB2 H 63.952 0.814 -11.856 1.00 . A A . 41 MET HB2 1 1
1 590 1 1 41 MET HB3 H 64.690 0.394 -10.310 1.00 . A A . 41 MET HB3 1 1
1 591 1 1 41 MET HE1 H 63.530 -0.961 -8.732 1.00 . A A . 41 MET HE1 1 1
1 592 1 1 41 MET HE2 H 61.938 -1.578 -8.299 1.00 . A A . 41 MET HE2 1 1
1 593 1 1 41 MET HE3 H 62.427 0.028 -7.767 1.00 . A A . 41 MET HE3 1 1
1 594 1 1 41 MET HG2 H 63.064 1.820 -9.132 1.00 . A A . 41 MET HG2 1 1
1 595 1 1 41 MET HG3 H 62.339 2.277 -10.672 1.00 . A A . 41 MET HG3 1 1
1 596 1 1 41 MET N N 66.246 2.134 -11.704 1.00 . A A . 41 MET N 1 1
1 597 1 1 41 MET O O 66.186 2.224 -8.836 1.00 . A A . 41 MET O 1 1
1 598 1 1 41 MET SD S 61.808 0.016 -10.084 1.00 . A A . 41 MET SD 1 1
1 599 1 1 42 GLY C C 64.980 6.064 -7.782 1.00 . A A . 42 GLY C 1 1
1 600 1 1 42 GLY CA C 65.101 4.546 -7.779 1.00 . A A . 42 GLY CA 1 1
1 601 1 1 42 GLY H H 64.217 4.478 -9.706 1.00 . A A . 42 GLY H 1 1
1 602 1 1 42 GLY HA2 H 64.385 4.136 -7.080 1.00 . A A . 42 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H 66.100 4.271 -7.470 1.00 . A A . 42 GLY HA3 1 1
1 604 1 1 42 GLY N N 64.833 4.002 -9.108 1.00 . A A . 42 GLY N 1 1
1 605 1 1 42 GLY O O 64.517 6.654 -6.810 1.00 . A A . 42 GLY O 1 1
1 606 1 1 43 CYS C C 63.880 8.602 -9.005 1.00 . A A . 43 CYS C 1 1
1 607 1 1 43 CYS CA C 65.327 8.145 -8.997 1.00 . A A . 43 CYS CA 1 1
1 608 1 1 43 CYS CB C 66.041 8.611 -10.301 1.00 . A A . 43 CYS CB 1 1
1 609 1 1 43 CYS H H 65.758 6.163 -9.624 1.00 . A A . 43 CYS H 1 1
1 610 1 1 43 CYS HA H 65.821 8.583 -8.143 1.00 . A A . 43 CYS HA 1 1
1 611 1 1 43 CYS HB2 H 66.928 9.169 -10.049 1.00 . A A . 43 CYS HB2 1 1
1 612 1 1 43 CYS HB3 H 66.322 7.743 -10.874 1.00 . A A . 43 CYS HB3 1 1
1 613 1 1 43 CYS N N 65.397 6.689 -8.880 1.00 . A A . 43 CYS N 1 1
1 614 1 1 43 CYS O O 63.534 9.630 -8.419 1.00 . A A . 43 CYS O 1 1
1 615 1 1 43 CYS SG S 64.973 9.672 -11.334 1.00 . A A . 43 CYS SG 1 1
1 616 1 1 44 VAL C C 60.881 7.696 -8.605 1.00 . A A . 44 VAL C 1 1
1 617 1 1 44 VAL CA C 61.650 8.200 -9.799 1.00 . A A . 44 VAL CA 1 1
1 618 1 1 44 VAL CB C 61.050 7.596 -11.077 1.00 . A A . 44 VAL CB 1 1
1 619 1 1 44 VAL CG1 C 61.825 8.098 -12.298 1.00 . A A . 44 VAL CG1 1 1
1 620 1 1 44 VAL CG2 C 61.129 6.063 -11.013 1.00 . A A . 44 VAL CG2 1 1
1 621 1 1 44 VAL H H 63.378 7.046 -10.148 1.00 . A A . 44 VAL H 1 1
1 622 1 1 44 VAL HA H 61.561 9.272 -9.847 1.00 . A A . 44 VAL HA 1 1
1 623 1 1 44 VAL HB H 60.015 7.901 -11.163 1.00 . A A . 44 VAL HB 1 1
1 624 1 1 44 VAL HG11 H 61.363 7.718 -13.198 1.00 . A A . 44 VAL HG11 1 1
1 625 1 1 44 VAL HG12 H 62.846 7.749 -12.244 1.00 . A A . 44 VAL HG12 1 1
1 626 1 1 44 VAL HG13 H 61.813 9.177 -12.317 1.00 . A A . 44 VAL HG13 1 1
1 627 1 1 44 VAL HG21 H 60.330 5.687 -10.391 1.00 . A A . 44 VAL HG21 1 1
1 628 1 1 44 VAL HG22 H 62.079 5.765 -10.594 1.00 . A A . 44 VAL HG22 1 1
1 629 1 1 44 VAL HG23 H 61.031 5.651 -12.009 1.00 . A A . 44 VAL HG23 1 1
1 630 1 1 44 VAL N N 63.046 7.847 -9.692 1.00 . A A . 44 VAL N 1 1
1 631 1 1 44 VAL O O 60.987 6.523 -8.257 1.00 . A A . 44 VAL O 1 1
1 632 1 1 45 SER C C 59.886 7.045 -6.080 1.00 . A A . 45 SER C 1 1
1 633 1 1 45 SER CA C 59.346 8.304 -6.777 1.00 . A A . 45 SER CA 1 1
1 634 1 1 45 SER CB C 57.885 8.107 -7.157 1.00 . A A . 45 SER CB 1 1
1 635 1 1 45 SER H H 60.163 9.532 -8.302 1.00 . A A . 45 SER H 1 1
1 636 1 1 45 SER HA H 59.418 9.141 -6.100 1.00 . A A . 45 SER HA 1 1
1 637 1 1 45 SER HB2 H 57.601 8.857 -7.876 1.00 . A A . 45 SER HB2 1 1
1 638 1 1 45 SER HB3 H 57.761 7.128 -7.596 1.00 . A A . 45 SER HB3 1 1
1 639 1 1 45 SER HG H 57.640 8.151 -5.228 1.00 . A A . 45 SER HG 1 1
1 640 1 1 45 SER N N 60.125 8.612 -7.980 1.00 . A A . 45 SER N 1 1
1 641 1 1 45 SER O O 59.502 5.923 -6.413 1.00 . A A . 45 SER O 1 1
1 642 1 1 45 SER OG O 57.076 8.234 -5.999 1.00 . A A . 45 SER OG 1 1
1 643 1 1 46 GLY C C 61.691 6.493 -2.954 1.00 . A A . 46 GLY C 1 1
1 644 1 1 46 GLY CA C 61.403 6.126 -4.405 1.00 . A A . 46 GLY CA 1 1
1 645 1 1 46 GLY H H 61.050 8.162 -4.901 1.00 . A A . 46 GLY H 1 1
1 646 1 1 46 GLY HA2 H 60.737 5.272 -4.426 1.00 . A A . 46 GLY HA2 1 1
1 647 1 1 46 GLY HA3 H 62.330 5.861 -4.893 1.00 . A A . 46 GLY HA3 1 1
1 648 1 1 46 GLY N N 60.793 7.243 -5.124 1.00 . A A . 46 GLY N 1 1
1 649 1 1 46 GLY O O 61.751 7.665 -2.592 1.00 . A A . 46 GLY O 1 1
1 650 1 1 47 CYS C C 63.440 5.002 -0.317 1.00 . A A . 47 CYS C 1 1
1 651 1 1 47 CYS CA C 62.136 5.668 -0.703 1.00 . A A . 47 CYS CA 1 1
1 652 1 1 47 CYS CB C 61.005 5.085 0.130 1.00 . A A . 47 CYS CB 1 1
1 653 1 1 47 CYS H H 61.787 4.573 -2.493 1.00 . A A . 47 CYS H 1 1
1 654 1 1 47 CYS HA H 62.215 6.723 -0.488 1.00 . A A . 47 CYS HA 1 1
1 655 1 1 47 CYS HB2 H 61.196 5.282 1.171 1.00 . A A . 47 CYS HB2 1 1
1 656 1 1 47 CYS HB3 H 60.072 5.549 -0.158 1.00 . A A . 47 CYS HB3 1 1
1 657 1 1 47 CYS N N 61.860 5.471 -2.125 1.00 . A A . 47 CYS N 1 1
1 658 1 1 47 CYS O O 63.586 3.788 -0.443 1.00 . A A . 47 CYS O 1 1
1 659 1 1 47 CYS SG S 60.900 3.301 -0.149 1.00 . A A . 47 CYS SG 1 1
1 660 1 1 48 LEU C C 65.992 5.682 2.010 1.00 . A A . 48 LEU C 1 1
1 661 1 1 48 LEU CA C 65.697 5.302 0.565 1.00 . A A . 48 LEU CA 1 1
1 662 1 1 48 LEU CB C 66.776 5.895 -0.335 1.00 . A A . 48 LEU CB 1 1
1 663 1 1 48 LEU CD1 C 67.469 6.301 -2.696 1.00 . A A . 48 LEU CD1 1 1
1 664 1 1 48 LEU CD2 C 66.388 4.128 -2.087 1.00 . A A . 48 LEU CD2 1 1
1 665 1 1 48 LEU CG C 66.414 5.642 -1.800 1.00 . A A . 48 LEU CG 1 1
1 666 1 1 48 LEU H H 64.203 6.773 0.239 1.00 . A A . 48 LEU H 1 1
1 667 1 1 48 LEU HA H 65.719 4.224 0.475 1.00 . A A . 48 LEU HA 1 1
1 668 1 1 48 LEU HB2 H 66.844 6.959 -0.161 1.00 . A A . 48 LEU HB2 1 1
1 669 1 1 48 LEU HB3 H 67.726 5.432 -0.117 1.00 . A A . 48 LEU HB3 1 1
1 670 1 1 48 LEU HD11 H 67.188 6.185 -3.732 1.00 . A A . 48 LEU HD11 1 1
1 671 1 1 48 LEU HD12 H 68.424 5.825 -2.528 1.00 . A A . 48 LEU HD12 1 1
1 672 1 1 48 LEU HD13 H 67.545 7.350 -2.455 1.00 . A A . 48 LEU HD13 1 1
1 673 1 1 48 LEU HD21 H 66.543 3.952 -3.143 1.00 . A A . 48 LEU HD21 1 1
1 674 1 1 48 LEU HD22 H 65.435 3.723 -1.798 1.00 . A A . 48 LEU HD22 1 1
1 675 1 1 48 LEU HD23 H 67.171 3.637 -1.525 1.00 . A A . 48 LEU HD23 1 1
1 676 1 1 48 LEU HG H 65.435 6.072 -1.998 1.00 . A A . 48 LEU HG 1 1
1 677 1 1 48 LEU N N 64.386 5.810 0.157 1.00 . A A . 48 LEU N 1 1
1 678 1 1 48 LEU O O 65.143 6.242 2.703 1.00 . A A . 48 LEU O 1 1
1 679 1 1 49 CYS C C 68.317 7.048 3.873 1.00 . A A . 49 CYS C 1 1
1 680 1 1 49 CYS CA C 67.618 5.677 3.822 1.00 . A A . 49 CYS CA 1 1
1 681 1 1 49 CYS CB C 68.580 4.590 4.310 1.00 . A A . 49 CYS CB 1 1
1 682 1 1 49 CYS H H 67.837 4.926 1.854 1.00 . A A . 49 CYS H 1 1
1 683 1 1 49 CYS HA H 66.746 5.685 4.459 1.00 . A A . 49 CYS HA 1 1
1 684 1 1 49 CYS HB2 H 69.457 4.581 3.682 1.00 . A A . 49 CYS HB2 1 1
1 685 1 1 49 CYS HB3 H 68.871 4.795 5.324 1.00 . A A . 49 CYS HB3 1 1
1 686 1 1 49 CYS N N 67.204 5.370 2.456 1.00 . A A . 49 CYS N 1 1
1 687 1 1 49 CYS O O 68.948 7.457 2.898 1.00 . A A . 49 CYS O 1 1
1 688 1 1 49 CYS SG S 67.778 2.968 4.232 1.00 . A A . 49 CYS SG 1 1
1 689 1 1 50 PRO C C 70.255 9.179 4.464 1.00 . A A . 50 PRO C 1 1
1 690 1 1 50 PRO CA C 68.870 9.110 5.128 1.00 . A A . 50 PRO CA 1 1
1 691 1 1 50 PRO CB C 68.988 9.263 6.646 1.00 . A A . 50 PRO CB 1 1
1 692 1 1 50 PRO CD C 67.495 7.384 6.204 1.00 . A A . 50 PRO CD 1 1
1 693 1 1 50 PRO CG C 67.828 8.499 7.208 1.00 . A A . 50 PRO CG 1 1
1 694 1 1 50 PRO HA H 68.217 9.869 4.740 1.00 . A A . 50 PRO HA 1 1
1 695 1 1 50 PRO HB2 H 69.923 8.840 6.991 1.00 . A A . 50 PRO HB2 1 1
1 696 1 1 50 PRO HB3 H 68.921 10.302 6.929 1.00 . A A . 50 PRO HB3 1 1
1 697 1 1 50 PRO HD2 H 67.841 6.428 6.573 1.00 . A A . 50 PRO HD2 1 1
1 698 1 1 50 PRO HD3 H 66.434 7.354 6.012 1.00 . A A . 50 PRO HD3 1 1
1 699 1 1 50 PRO HG2 H 68.094 8.072 8.169 1.00 . A A . 50 PRO HG2 1 1
1 700 1 1 50 PRO HG3 H 66.974 9.151 7.323 1.00 . A A . 50 PRO HG3 1 1
1 701 1 1 50 PRO N N 68.225 7.765 4.978 1.00 . A A . 50 PRO N 1 1
1 702 1 1 50 PRO O O 70.831 8.142 4.144 1.00 . A A . 50 PRO O 1 1
1 703 1 1 51 PRO C C 73.246 9.689 4.350 1.00 . A A . 51 PRO C 1 1
1 704 1 1 51 PRO CA C 72.166 10.512 3.640 1.00 . A A . 51 PRO CA 1 1
1 705 1 1 51 PRO CB C 72.474 12.017 3.770 1.00 . A A . 51 PRO CB 1 1
1 706 1 1 51 PRO CD C 70.229 11.680 4.607 1.00 . A A . 51 PRO CD 1 1
1 707 1 1 51 PRO CG C 71.141 12.678 3.889 1.00 . A A . 51 PRO CG 1 1
1 708 1 1 51 PRO HA H 72.123 10.244 2.597 1.00 . A A . 51 PRO HA 1 1
1 709 1 1 51 PRO HB2 H 73.067 12.207 4.658 1.00 . A A . 51 PRO HB2 1 1
1 710 1 1 51 PRO HB3 H 72.991 12.376 2.892 1.00 . A A . 51 PRO HB3 1 1
1 711 1 1 51 PRO HD2 H 70.254 11.848 5.677 1.00 . A A . 51 PRO HD2 1 1
1 712 1 1 51 PRO HD3 H 69.225 11.762 4.230 1.00 . A A . 51 PRO HD3 1 1
1 713 1 1 51 PRO HG2 H 71.227 13.591 4.466 1.00 . A A . 51 PRO HG2 1 1
1 714 1 1 51 PRO HG3 H 70.743 12.896 2.908 1.00 . A A . 51 PRO HG3 1 1
1 715 1 1 51 PRO N N 70.811 10.363 4.267 1.00 . A A . 51 PRO N 1 1
1 716 1 1 51 PRO O O 74.029 8.990 3.707 1.00 . A A . 51 PRO O 1 1
1 717 1 1 52 GLY C C 73.942 7.600 6.593 1.00 . A A . 52 GLY C 1 1
1 718 1 1 52 GLY CA C 74.288 9.079 6.462 1.00 . A A . 52 GLY CA 1 1
1 719 1 1 52 GLY H H 72.645 10.383 6.128 1.00 . A A . 52 GLY H 1 1
1 720 1 1 52 GLY HA2 H 75.248 9.174 5.983 1.00 . A A . 52 GLY HA2 1 1
1 721 1 1 52 GLY HA3 H 74.339 9.520 7.449 1.00 . A A . 52 GLY HA3 1 1
1 722 1 1 52 GLY N N 73.288 9.796 5.674 1.00 . A A . 52 GLY N 1 1
1 723 1 1 52 GLY O O 74.722 6.810 7.124 1.00 . A A . 52 GLY O 1 1
1 724 1 1 53 MET C C 72.229 5.237 4.773 1.00 . A A . 53 MET C 1 1
1 725 1 1 53 MET CA C 72.312 5.842 6.163 1.00 . A A . 53 MET CA 1 1
1 726 1 1 53 MET CB C 70.964 5.752 6.878 1.00 . A A . 53 MET CB 1 1
1 727 1 1 53 MET CE C 70.909 3.895 9.686 1.00 . A A . 53 MET CE 1 1
1 728 1 1 53 MET CG C 71.110 6.224 8.338 1.00 . A A . 53 MET CG 1 1
1 729 1 1 53 MET H H 72.204 7.928 5.684 1.00 . A A . 53 MET H 1 1
1 730 1 1 53 MET HA H 73.025 5.250 6.708 1.00 . A A . 53 MET HA 1 1
1 731 1 1 53 MET HB2 H 70.246 6.375 6.364 1.00 . A A . 53 MET HB2 1 1
1 732 1 1 53 MET HB3 H 70.627 4.729 6.864 1.00 . A A . 53 MET HB3 1 1
1 733 1 1 53 MET HE1 H 71.099 3.391 8.749 1.00 . A A . 53 MET HE1 1 1
1 734 1 1 53 MET HE2 H 70.386 3.230 10.351 1.00 . A A . 53 MET HE2 1 1
1 735 1 1 53 MET HE3 H 71.847 4.189 10.139 1.00 . A A . 53 MET HE3 1 1
1 736 1 1 53 MET HG2 H 72.106 6.007 8.702 1.00 . A A . 53 MET HG2 1 1
1 737 1 1 53 MET HG3 H 70.936 7.288 8.396 1.00 . A A . 53 MET HG3 1 1
1 738 1 1 53 MET N N 72.767 7.238 6.104 1.00 . A A . 53 MET N 1 1
1 739 1 1 53 MET O O 72.077 5.946 3.779 1.00 . A A . 53 MET O 1 1
1 740 1 1 53 MET SD S 69.901 5.365 9.375 1.00 . A A . 53 MET SD 1 1
1 741 1 1 54 VAL C C 71.265 2.091 3.491 1.00 . A A . 54 VAL C 1 1
1 742 1 1 54 VAL CA C 72.321 3.181 3.436 1.00 . A A . 54 VAL CA 1 1
1 743 1 1 54 VAL CB C 73.700 2.560 3.170 1.00 . A A . 54 VAL CB 1 1
1 744 1 1 54 VAL CG1 C 74.661 3.632 2.662 1.00 . A A . 54 VAL CG1 1 1
1 745 1 1 54 VAL CG2 C 74.237 1.971 4.478 1.00 . A A . 54 VAL CG2 1 1
1 746 1 1 54 VAL H H 72.474 3.405 5.556 1.00 . A A . 54 VAL H 1 1
1 747 1 1 54 VAL HA H 72.036 3.876 2.667 1.00 . A A . 54 VAL HA 1 1
1 748 1 1 54 VAL HB H 73.612 1.779 2.433 1.00 . A A . 54 VAL HB 1 1
1 749 1 1 54 VAL HG11 H 75.681 3.291 2.780 1.00 . A A . 54 VAL HG11 1 1
1 750 1 1 54 VAL HG12 H 74.518 4.541 3.224 1.00 . A A . 54 VAL HG12 1 1
1 751 1 1 54 VAL HG13 H 74.462 3.820 1.621 1.00 . A A . 54 VAL HG13 1 1
1 752 1 1 54 VAL HG21 H 74.596 2.766 5.112 1.00 . A A . 54 VAL HG21 1 1
1 753 1 1 54 VAL HG22 H 75.044 1.291 4.266 1.00 . A A . 54 VAL HG22 1 1
1 754 1 1 54 VAL HG23 H 73.445 1.445 4.980 1.00 . A A . 54 VAL HG23 1 1
1 755 1 1 54 VAL N N 72.355 3.904 4.717 1.00 . A A . 54 VAL N 1 1
1 756 1 1 54 VAL O O 70.954 1.573 4.564 1.00 . A A . 54 VAL O 1 1
1 757 1 1 55 ARG C C 70.312 -0.662 2.118 1.00 . A A . 55 ARG C 1 1
1 758 1 1 55 ARG CA C 69.688 0.723 2.249 1.00 . A A . 55 ARG CA 1 1
1 759 1 1 55 ARG CB C 68.764 1.004 1.065 1.00 . A A . 55 ARG CB 1 1
1 760 1 1 55 ARG CD C 66.679 0.336 -0.106 1.00 . A A . 55 ARG CD 1 1
1 761 1 1 55 ARG CG C 67.622 -0.011 1.044 1.00 . A A . 55 ARG CG 1 1
1 762 1 1 55 ARG CZ C 65.705 -1.773 -0.820 1.00 . A A . 55 ARG CZ 1 1
1 763 1 1 55 ARG H H 71.008 2.205 1.506 1.00 . A A . 55 ARG H 1 1
1 764 1 1 55 ARG HA H 69.109 0.748 3.147 1.00 . A A . 55 ARG HA 1 1
1 765 1 1 55 ARG HB2 H 68.359 1.999 1.158 1.00 . A A . 55 ARG HB2 1 1
1 766 1 1 55 ARG HB3 H 69.319 0.929 0.145 1.00 . A A . 55 ARG HB3 1 1
1 767 1 1 55 ARG HD2 H 66.279 1.327 0.052 1.00 . A A . 55 ARG HD2 1 1
1 768 1 1 55 ARG HD3 H 67.229 0.320 -1.036 1.00 . A A . 55 ARG HD3 1 1
1 769 1 1 55 ARG HE H 64.733 -0.412 0.282 1.00 . A A . 55 ARG HE 1 1
1 770 1 1 55 ARG HG2 H 68.022 -1.004 0.902 1.00 . A A . 55 ARG HG2 1 1
1 771 1 1 55 ARG HG3 H 67.081 0.032 1.978 1.00 . A A . 55 ARG HG3 1 1
1 772 1 1 55 ARG HH11 H 67.583 -1.409 -1.410 1.00 . A A . 55 ARG HH11 1 1
1 773 1 1 55 ARG HH12 H 66.916 -2.923 -1.922 1.00 . A A . 55 ARG HH12 1 1
1 774 1 1 55 ARG HH21 H 63.855 -2.399 -0.383 1.00 . A A . 55 ARG HH21 1 1
1 775 1 1 55 ARG HH22 H 64.808 -3.484 -1.339 1.00 . A A . 55 ARG HH22 1 1
1 776 1 1 55 ARG N N 70.717 1.751 2.326 1.00 . A A . 55 ARG N 1 1
1 777 1 1 55 ARG NE N 65.579 -0.621 -0.168 1.00 . A A . 55 ARG NE 1 1
1 778 1 1 55 ARG NH1 N 66.821 -2.057 -1.432 1.00 . A A . 55 ARG NH1 1 1
1 779 1 1 55 ARG NH2 N 64.712 -2.617 -0.850 1.00 . A A . 55 ARG NH2 1 1
1 780 1 1 55 ARG O O 71.012 -0.958 1.152 1.00 . A A . 55 ARG O 1 1
1 781 1 1 56 HIS C C 69.530 -3.847 3.616 1.00 . A A . 56 HIS C 1 1
1 782 1 1 56 HIS CA C 70.593 -2.860 3.133 1.00 . A A . 56 HIS CA 1 1
1 783 1 1 56 HIS CB C 71.825 -2.893 4.062 1.00 . A A . 56 HIS CB 1 1
1 784 1 1 56 HIS CD2 C 72.239 -4.813 5.806 1.00 . A A . 56 HIS CD2 1 1
1 785 1 1 56 HIS CE1 C 72.370 -6.474 4.427 1.00 . A A . 56 HIS CE1 1 1
1 786 1 1 56 HIS CG C 72.082 -4.297 4.546 1.00 . A A . 56 HIS CG 1 1
1 787 1 1 56 HIS H H 69.495 -1.205 3.862 1.00 . A A . 56 HIS H 1 1
1 788 1 1 56 HIS HA H 70.901 -3.141 2.134 1.00 . A A . 56 HIS HA 1 1
1 789 1 1 56 HIS HB2 H 72.691 -2.537 3.523 1.00 . A A . 56 HIS HB2 1 1
1 790 1 1 56 HIS HB3 H 71.647 -2.250 4.911 1.00 . A A . 56 HIS HB3 1 1
1 791 1 1 56 HIS HD2 H 72.211 -4.242 6.719 1.00 . A A . 56 HIS HD2 1 1
1 792 1 1 56 HIS HE1 H 72.474 -7.464 4.025 1.00 . A A . 56 HIS HE1 1 1
1 793 1 1 56 HIS HE2 H 72.563 -6.813 6.471 1.00 . A A . 56 HIS HE2 1 1
1 794 1 1 56 HIS N N 70.055 -1.505 3.113 1.00 . A A . 56 HIS N 1 1
1 795 1 1 56 HIS ND1 N 72.171 -5.374 3.681 1.00 . A A . 56 HIS ND1 1 1
1 796 1 1 56 HIS NE2 N 72.422 -6.188 5.729 1.00 . A A . 56 HIS NE2 1 1
1 797 1 1 56 HIS O O 68.948 -3.677 4.675 1.00 . A A . 56 HIS O 1 1
1 798 1 1 57 GLU C C 67.010 -5.213 3.689 1.00 . A A . 57 GLU C 1 1
1 799 1 1 57 GLU CA C 68.301 -5.888 3.215 1.00 . A A . 57 GLU CA 1 1
1 800 1 1 57 GLU CB C 68.878 -6.772 4.330 1.00 . A A . 57 GLU CB 1 1
1 801 1 1 57 GLU CD C 68.665 -8.954 5.539 1.00 . A A . 57 GLU CD 1 1
1 802 1 1 57 GLU CG C 68.017 -8.025 4.521 1.00 . A A . 57 GLU CG 1 1
1 803 1 1 57 GLU H H 69.780 -4.970 1.991 1.00 . A A . 57 GLU H 1 1
1 804 1 1 57 GLU HA H 68.079 -6.506 2.357 1.00 . A A . 57 GLU HA 1 1
1 805 1 1 57 GLU HB2 H 69.878 -7.069 4.063 1.00 . A A . 57 GLU HB2 1 1
1 806 1 1 57 GLU HB3 H 68.904 -6.213 5.255 1.00 . A A . 57 GLU HB3 1 1
1 807 1 1 57 GLU HG2 H 67.038 -7.747 4.874 1.00 . A A . 57 GLU HG2 1 1
1 808 1 1 57 GLU HG3 H 67.926 -8.541 3.578 1.00 . A A . 57 GLU HG3 1 1
1 809 1 1 57 GLU N N 69.288 -4.884 2.834 1.00 . A A . 57 GLU N 1 1
1 810 1 1 57 GLU O O 66.434 -5.584 4.708 1.00 . A A . 57 GLU O 1 1
1 811 1 1 57 GLU OE1 O 69.565 -8.506 6.230 1.00 . A A . 57 GLU OE1 1 1
1 812 1 1 57 GLU OE2 O 68.253 -10.099 5.611 1.00 . A A . 57 GLU OE2 1 1
1 813 1 1 58 ASN C C 65.454 -2.774 4.619 1.00 . A A . 58 ASN C 1 1
1 814 1 1 58 ASN CA C 65.335 -3.501 3.281 1.00 . A A . 58 ASN CA 1 1
1 815 1 1 58 ASN CB C 64.166 -4.489 3.339 1.00 . A A . 58 ASN CB 1 1
1 816 1 1 58 ASN CG C 62.837 -3.746 3.277 1.00 . A A . 58 ASN CG 1 1
1 817 1 1 58 ASN H H 67.057 -3.958 2.133 1.00 . A A . 58 ASN H 1 1
1 818 1 1 58 ASN HA H 65.132 -2.773 2.511 1.00 . A A . 58 ASN HA 1 1
1 819 1 1 58 ASN HB2 H 64.233 -5.168 2.503 1.00 . A A . 58 ASN HB2 1 1
1 820 1 1 58 ASN HB3 H 64.215 -5.050 4.260 1.00 . A A . 58 ASN HB3 1 1
1 821 1 1 58 ASN HD21 H 63.664 -1.943 3.336 1.00 . A A . 58 ASN HD21 1 1
1 822 1 1 58 ASN HD22 H 61.968 -1.964 3.258 1.00 . A A . 58 ASN HD22 1 1
1 823 1 1 58 ASN N N 66.560 -4.216 2.937 1.00 . A A . 58 ASN N 1 1
1 824 1 1 58 ASN ND2 N 62.822 -2.443 3.288 1.00 . A A . 58 ASN ND2 1 1
1 825 1 1 58 ASN O O 64.460 -2.257 5.129 1.00 . A A . 58 ASN O 1 1
1 826 1 1 58 ASN OD1 O 61.779 -4.374 3.222 1.00 . A A . 58 ASN OD1 1 1
1 827 1 1 59 ARG C C 67.916 -0.958 6.314 1.00 . A A . 59 ARG C 1 1
1 828 1 1 59 ARG CA C 66.888 -2.074 6.490 1.00 . A A . 59 ARG CA 1 1
1 829 1 1 59 ARG CB C 67.368 -3.142 7.516 1.00 . A A . 59 ARG CB 1 1
1 830 1 1 59 ARG CD C 69.370 -4.539 8.178 1.00 . A A . 59 ARG CD 1 1
1 831 1 1 59 ARG CG C 68.915 -3.167 7.672 1.00 . A A . 59 ARG CG 1 1
1 832 1 1 59 ARG CZ C 69.417 -4.360 10.602 1.00 . A A . 59 ARG CZ 1 1
1 833 1 1 59 ARG H H 67.415 -3.181 4.768 1.00 . A A . 59 ARG H 1 1
1 834 1 1 59 ARG HA H 65.958 -1.636 6.828 1.00 . A A . 59 ARG HA 1 1
1 835 1 1 59 ARG HB2 H 66.923 -2.932 8.478 1.00 . A A . 59 ARG HB2 1 1
1 836 1 1 59 ARG HB3 H 67.032 -4.114 7.181 1.00 . A A . 59 ARG HB3 1 1
1 837 1 1 59 ARG HD2 H 69.033 -5.303 7.490 1.00 . A A . 59 ARG HD2 1 1
1 838 1 1 59 ARG HD3 H 70.452 -4.564 8.226 1.00 . A A . 59 ARG HD3 1 1
1 839 1 1 59 ARG HE H 67.968 -5.284 9.580 1.00 . A A . 59 ARG HE 1 1
1 840 1 1 59 ARG HG2 H 69.392 -2.967 6.733 1.00 . A A . 59 ARG HG2 1 1
1 841 1 1 59 ARG HG3 H 69.212 -2.416 8.388 1.00 . A A . 59 ARG HG3 1 1
1 842 1 1 59 ARG HH11 H 70.971 -3.565 9.623 1.00 . A A . 59 ARG HH11 1 1
1 843 1 1 59 ARG HH12 H 71.009 -3.400 11.346 1.00 . A A . 59 ARG HH12 1 1
1 844 1 1 59 ARG HH21 H 68.005 -5.057 11.838 1.00 . A A . 59 ARG HH21 1 1
1 845 1 1 59 ARG HH22 H 69.329 -4.242 12.599 1.00 . A A . 59 ARG HH22 1 1
1 846 1 1 59 ARG N N 66.664 -2.733 5.196 1.00 . A A . 59 ARG N 1 1
1 847 1 1 59 ARG NE N 68.812 -4.796 9.502 1.00 . A A . 59 ARG NE 1 1
1 848 1 1 59 ARG NH1 N 70.554 -3.725 10.517 1.00 . A A . 59 ARG NH1 1 1
1 849 1 1 59 ARG NH2 N 68.875 -4.570 11.770 1.00 . A A . 59 ARG NH2 1 1
1 850 1 1 59 ARG O O 68.808 -1.063 5.469 1.00 . A A . 59 ARG O 1 1
1 851 1 1 60 CYS C C 69.847 1.060 8.063 1.00 . A A . 60 CYS C 1 1
1 852 1 1 60 CYS CA C 68.759 1.204 7.011 1.00 . A A . 60 CYS CA 1 1
1 853 1 1 60 CYS CB C 68.075 2.556 7.222 1.00 . A A . 60 CYS CB 1 1
1 854 1 1 60 CYS H H 67.088 0.140 7.774 1.00 . A A . 60 CYS H 1 1
1 855 1 1 60 CYS HA H 69.215 1.199 6.032 1.00 . A A . 60 CYS HA 1 1
1 856 1 1 60 CYS HB2 H 67.646 2.592 8.207 1.00 . A A . 60 CYS HB2 1 1
1 857 1 1 60 CYS HB3 H 68.813 3.338 7.132 1.00 . A A . 60 CYS HB3 1 1
1 858 1 1 60 CYS N N 67.807 0.102 7.110 1.00 . A A . 60 CYS N 1 1
1 859 1 1 60 CYS O O 69.568 0.926 9.254 1.00 . A A . 60 CYS O 1 1
1 860 1 1 60 CYS SG S 66.783 2.802 5.982 1.00 . A A . 60 CYS SG 1 1
1 861 1 1 61 VAL C C 73.267 2.089 8.165 1.00 . A A . 61 VAL C 1 1
1 862 1 1 61 VAL CA C 72.230 1.039 8.515 1.00 . A A . 61 VAL CA 1 1
1 863 1 1 61 VAL CB C 72.874 -0.354 8.488 1.00 . A A . 61 VAL CB 1 1
1 864 1 1 61 VAL CG1 C 71.783 -1.424 8.616 1.00 . A A . 61 VAL CG1 1 1
1 865 1 1 61 VAL CG2 C 73.615 -0.564 7.166 1.00 . A A . 61 VAL CG2 1 1
1 866 1 1 61 VAL H H 71.219 1.256 6.645 1.00 . A A . 61 VAL H 1 1
1 867 1 1 61 VAL HA H 71.891 1.233 9.529 1.00 . A A . 61 VAL HA 1 1
1 868 1 1 61 VAL HB H 73.570 -0.443 9.312 1.00 . A A . 61 VAL HB 1 1
1 869 1 1 61 VAL HG11 H 72.236 -2.370 8.875 1.00 . A A . 61 VAL HG11 1 1
1 870 1 1 61 VAL HG12 H 71.261 -1.523 7.675 1.00 . A A . 61 VAL HG12 1 1
1 871 1 1 61 VAL HG13 H 71.084 -1.136 9.386 1.00 . A A . 61 VAL HG13 1 1
1 872 1 1 61 VAL HG21 H 72.957 -0.318 6.351 1.00 . A A . 61 VAL HG21 1 1
1 873 1 1 61 VAL HG22 H 73.913 -1.599 7.086 1.00 . A A . 61 VAL HG22 1 1
1 874 1 1 61 VAL HG23 H 74.489 0.069 7.130 1.00 . A A . 61 VAL HG23 1 1
1 875 1 1 61 VAL N N 71.088 1.124 7.610 1.00 . A A . 61 VAL N 1 1
1 876 1 1 61 VAL O O 73.347 2.554 7.034 1.00 . A A . 61 VAL O 1 1
1 877 1 1 62 ALA C C 76.237 2.877 8.123 1.00 . A A . 62 ALA C 1 1
1 878 1 1 62 ALA CA C 75.105 3.446 8.968 1.00 . A A . 62 ALA CA 1 1
1 879 1 1 62 ALA CB C 75.635 3.884 10.334 1.00 . A A . 62 ALA CB 1 1
1 880 1 1 62 ALA H H 73.923 2.049 10.036 1.00 . A A . 62 ALA H 1 1
1 881 1 1 62 ALA HA H 74.731 4.309 8.440 1.00 . A A . 62 ALA HA 1 1
1 882 1 1 62 ALA HB1 H 74.822 3.895 11.043 1.00 . A A . 62 ALA HB1 1 1
1 883 1 1 62 ALA HB2 H 76.064 4.872 10.258 1.00 . A A . 62 ALA HB2 1 1
1 884 1 1 62 ALA HB3 H 76.397 3.192 10.667 1.00 . A A . 62 ALA HB3 1 1
1 885 1 1 62 ALA N N 74.056 2.455 9.152 1.00 . A A . 62 ALA N 1 1
1 886 1 1 62 ALA O O 76.504 1.675 8.144 1.00 . A A . 62 ALA O 1 1
1 887 1 1 63 LEU C C 78.992 2.532 7.264 1.00 . A A . 63 LEU C 1 1
1 888 1 1 63 LEU CA C 77.962 3.337 6.476 1.00 . A A . 63 LEU CA 1 1
1 889 1 1 63 LEU CB C 78.651 4.563 5.844 1.00 . A A . 63 LEU CB 1 1
1 890 1 1 63 LEU CD1 C 76.541 5.481 4.859 1.00 . A A . 63 LEU CD1 1 1
1 891 1 1 63 LEU CD2 C 78.750 6.091 3.865 1.00 . A A . 63 LEU CD2 1 1
1 892 1 1 63 LEU CG C 77.949 4.976 4.545 1.00 . A A . 63 LEU CG 1 1
1 893 1 1 63 LEU H H 76.584 4.697 7.367 1.00 . A A . 63 LEU H 1 1
1 894 1 1 63 LEU HA H 77.543 2.717 5.697 1.00 . A A . 63 LEU HA 1 1
1 895 1 1 63 LEU HB2 H 78.621 5.386 6.543 1.00 . A A . 63 LEU HB2 1 1
1 896 1 1 63 LEU HB3 H 79.683 4.324 5.625 1.00 . A A . 63 LEU HB3 1 1
1 897 1 1 63 LEU HD11 H 75.905 4.643 5.092 1.00 . A A . 63 LEU HD11 1 1
1 898 1 1 63 LEU HD12 H 76.146 6.007 4.004 1.00 . A A . 63 LEU HD12 1 1
1 899 1 1 63 LEU HD13 H 76.578 6.149 5.706 1.00 . A A . 63 LEU HD13 1 1
1 900 1 1 63 LEU HD21 H 78.425 6.189 2.843 1.00 . A A . 63 LEU HD21 1 1
1 901 1 1 63 LEU HD22 H 79.803 5.847 3.885 1.00 . A A . 63 LEU HD22 1 1
1 902 1 1 63 LEU HD23 H 78.588 7.023 4.385 1.00 . A A . 63 LEU HD23 1 1
1 903 1 1 63 LEU HG H 77.887 4.124 3.884 1.00 . A A . 63 LEU HG 1 1
1 904 1 1 63 LEU N N 76.878 3.760 7.357 1.00 . A A . 63 LEU N 1 1
1 905 1 1 63 LEU O O 79.360 1.435 6.867 1.00 . A A . 63 LEU O 1 1
1 906 1 1 64 GLU C C 79.898 1.020 9.641 1.00 . A A . 64 GLU C 1 1
1 907 1 1 64 GLU CA C 80.466 2.349 9.152 1.00 . A A . 64 GLU CA 1 1
1 908 1 1 64 GLU CB C 80.909 3.201 10.350 1.00 . A A . 64 GLU CB 1 1
1 909 1 1 64 GLU CD C 80.050 4.583 12.251 1.00 . A A . 64 GLU CD 1 1
1 910 1 1 64 GLU CG C 79.708 3.977 10.896 1.00 . A A . 64 GLU CG 1 1
1 911 1 1 64 GLU H H 79.203 3.959 8.666 1.00 . A A . 64 GLU H 1 1
1 912 1 1 64 GLU HA H 81.329 2.149 8.530 1.00 . A A . 64 GLU HA 1 1
1 913 1 1 64 GLU HB2 H 81.312 2.563 11.125 1.00 . A A . 64 GLU HB2 1 1
1 914 1 1 64 GLU HB3 H 81.669 3.901 10.032 1.00 . A A . 64 GLU HB3 1 1
1 915 1 1 64 GLU HG2 H 79.451 4.770 10.209 1.00 . A A . 64 GLU HG2 1 1
1 916 1 1 64 GLU HG3 H 78.868 3.312 11.003 1.00 . A A . 64 GLU HG3 1 1
1 917 1 1 64 GLU N N 79.476 3.069 8.368 1.00 . A A . 64 GLU N 1 1
1 918 1 1 64 GLU O O 80.648 0.151 10.084 1.00 . A A . 64 GLU O 1 1
1 919 1 1 64 GLU OE1 O 80.760 3.937 13.004 1.00 . A A . 64 GLU OE1 1 1
1 920 1 1 64 GLU OE2 O 79.601 5.686 12.514 1.00 . A A . 64 GLU OE2 1 1
1 921 1 1 65 ARG C C 77.487 -1.244 8.882 1.00 . A A . 65 ARG C 1 1
1 922 1 1 65 ARG CA C 77.922 -0.367 10.047 1.00 . A A . 65 ARG CA 1 1
1 923 1 1 65 ARG CB C 76.692 0.015 10.852 1.00 . A A . 65 ARG CB 1 1
1 924 1 1 65 ARG CD C 75.899 1.152 12.899 1.00 . A A . 65 ARG CD 1 1
1 925 1 1 65 ARG CG C 77.130 0.656 12.160 1.00 . A A . 65 ARG CG 1 1
1 926 1 1 65 ARG CZ C 76.463 1.056 15.264 1.00 . A A . 65 ARG CZ 1 1
1 927 1 1 65 ARG H H 77.997 1.580 9.233 1.00 . A A . 65 ARG H 1 1
1 928 1 1 65 ARG HA H 78.600 -0.925 10.673 1.00 . A A . 65 ARG HA 1 1
1 929 1 1 65 ARG HB2 H 76.098 0.718 10.286 1.00 . A A . 65 ARG HB2 1 1
1 930 1 1 65 ARG HB3 H 76.106 -0.868 11.062 1.00 . A A . 65 ARG HB3 1 1
1 931 1 1 65 ARG HD2 H 75.387 1.874 12.281 1.00 . A A . 65 ARG HD2 1 1
1 932 1 1 65 ARG HD3 H 75.242 0.318 13.088 1.00 . A A . 65 ARG HD3 1 1
1 933 1 1 65 ARG HE H 76.422 2.748 14.193 1.00 . A A . 65 ARG HE 1 1
1 934 1 1 65 ARG HG2 H 77.646 -0.075 12.766 1.00 . A A . 65 ARG HG2 1 1
1 935 1 1 65 ARG HG3 H 77.787 1.485 11.958 1.00 . A A . 65 ARG HG3 1 1
1 936 1 1 65 ARG HH11 H 76.023 -0.688 14.384 1.00 . A A . 65 ARG HH11 1 1
1 937 1 1 65 ARG HH12 H 76.424 -0.778 16.066 1.00 . A A . 65 ARG HH12 1 1
1 938 1 1 65 ARG HH21 H 76.958 2.633 16.394 1.00 . A A . 65 ARG HH21 1 1
1 939 1 1 65 ARG HH22 H 76.953 1.102 17.204 1.00 . A A . 65 ARG HH22 1 1
1 940 1 1 65 ARG N N 78.570 0.862 9.580 1.00 . A A . 65 ARG N 1 1
1 941 1 1 65 ARG NE N 76.285 1.777 14.160 1.00 . A A . 65 ARG NE 1 1
1 942 1 1 65 ARG NH1 N 76.289 -0.237 15.235 1.00 . A A . 65 ARG NH1 1 1
1 943 1 1 65 ARG NH2 N 76.819 1.642 16.374 1.00 . A A . 65 ARG NH2 1 1
1 944 1 1 65 ARG O O 76.976 -2.343 9.086 1.00 . A A . 65 ARG O 1 1
1 945 1 1 66 CYS C C 77.839 -2.895 6.484 1.00 . A A . 66 CYS C 1 1
1 946 1 1 66 CYS CA C 77.229 -1.491 6.488 1.00 . A A . 66 CYS CA 1 1
1 947 1 1 66 CYS CB C 77.663 -0.721 5.216 1.00 . A A . 66 CYS CB 1 1
1 948 1 1 66 CYS H H 78.019 0.157 7.555 1.00 . A A . 66 CYS H 1 1
1 949 1 1 66 CYS HA H 76.157 -1.563 6.506 1.00 . A A . 66 CYS HA 1 1
1 950 1 1 66 CYS HB2 H 76.831 -0.148 4.837 1.00 . A A . 66 CYS HB2 1 1
1 951 1 1 66 CYS HB3 H 78.455 -0.048 5.472 1.00 . A A . 66 CYS HB3 1 1
1 952 1 1 66 CYS N N 77.655 -0.745 7.669 1.00 . A A . 66 CYS N 1 1
1 953 1 1 66 CYS O O 78.926 -3.113 7.019 1.00 . A A . 66 CYS O 1 1
1 954 1 1 66 CYS SG S 78.253 -1.848 3.917 1.00 . A A . 66 CYS SG 1 1
1 955 1 1 67 PRO C C 78.787 -5.354 4.758 1.00 . A A . 67 PRO C 1 1
1 956 1 1 67 PRO CA C 77.659 -5.244 5.773 1.00 . A A . 67 PRO CA 1 1
1 957 1 1 67 PRO CB C 76.423 -6.020 5.314 1.00 . A A . 67 PRO CB 1 1
1 958 1 1 67 PRO CD C 75.856 -3.693 5.198 1.00 . A A . 67 PRO CD 1 1
1 959 1 1 67 PRO CG C 75.667 -5.035 4.496 1.00 . A A . 67 PRO CG 1 1
1 960 1 1 67 PRO HA H 77.981 -5.602 6.737 1.00 . A A . 67 PRO HA 1 1
1 961 1 1 67 PRO HB2 H 76.706 -6.881 4.720 1.00 . A A . 67 PRO HB2 1 1
1 962 1 1 67 PRO HB3 H 75.832 -6.325 6.165 1.00 . A A . 67 PRO HB3 1 1
1 963 1 1 67 PRO HD2 H 75.877 -2.889 4.477 1.00 . A A . 67 PRO HD2 1 1
1 964 1 1 67 PRO HD3 H 75.079 -3.535 5.928 1.00 . A A . 67 PRO HD3 1 1
1 965 1 1 67 PRO HG2 H 76.075 -4.997 3.492 1.00 . A A . 67 PRO HG2 1 1
1 966 1 1 67 PRO HG3 H 74.625 -5.287 4.466 1.00 . A A . 67 PRO HG3 1 1
1 967 1 1 67 PRO N N 77.164 -3.842 5.871 1.00 . A A . 67 PRO N 1 1
1 968 1 1 67 PRO O O 78.910 -4.521 3.860 1.00 . A A . 67 PRO O 1 1
1 969 1 1 68 CYS C C 80.569 -7.894 3.236 1.00 . A A . 68 CYS C 1 1
1 970 1 1 68 CYS CA C 80.747 -6.589 3.997 1.00 . A A . 68 CYS CA 1 1
1 971 1 1 68 CYS CB C 82.044 -6.615 4.812 1.00 . A A . 68 CYS CB 1 1
1 972 1 1 68 CYS H H 79.460 -7.004 5.662 1.00 . A A . 68 CYS H 1 1
1 973 1 1 68 CYS HA H 80.804 -5.781 3.279 1.00 . A A . 68 CYS HA 1 1
1 974 1 1 68 CYS HB2 H 82.286 -7.624 5.097 1.00 . A A . 68 CYS HB2 1 1
1 975 1 1 68 CYS HB3 H 82.854 -6.202 4.227 1.00 . A A . 68 CYS HB3 1 1
1 976 1 1 68 CYS N N 79.613 -6.378 4.909 1.00 . A A . 68 CYS N 1 1
1 977 1 1 68 CYS O O 79.930 -8.811 3.732 1.00 . A A . 68 CYS O 1 1
1 978 1 1 68 CYS SG S 81.799 -5.610 6.297 1.00 . A A . 68 CYS SG 1 1
1 979 1 1 69 PHE C C 82.382 -9.758 0.884 1.00 . A A . 69 PHE C 1 1
1 980 1 1 69 PHE CA C 81.002 -9.191 1.213 1.00 . A A . 69 PHE CA 1 1
1 981 1 1 69 PHE CB C 80.269 -8.858 -0.094 1.00 . A A . 69 PHE CB 1 1
1 982 1 1 69 PHE CD1 C 79.235 -6.636 0.535 1.00 . A A . 69 PHE CD1 1 1
1 983 1 1 69 PHE CD2 C 77.766 -8.507 0.063 1.00 . A A . 69 PHE CD2 1 1
1 984 1 1 69 PHE CE1 C 78.118 -5.818 0.766 1.00 . A A . 69 PHE CE1 1 1
1 985 1 1 69 PHE CE2 C 76.650 -7.690 0.301 1.00 . A A . 69 PHE CE2 1 1
1 986 1 1 69 PHE CG C 79.060 -7.981 0.181 1.00 . A A . 69 PHE CG 1 1
1 987 1 1 69 PHE CZ C 76.827 -6.345 0.651 1.00 . A A . 69 PHE CZ 1 1
1 988 1 1 69 PHE H H 81.618 -7.215 1.652 1.00 . A A . 69 PHE H 1 1
1 989 1 1 69 PHE HA H 80.442 -9.945 1.753 1.00 . A A . 69 PHE HA 1 1
1 990 1 1 69 PHE HB2 H 80.943 -8.333 -0.755 1.00 . A A . 69 PHE HB2 1 1
1 991 1 1 69 PHE HB3 H 79.947 -9.774 -0.567 1.00 . A A . 69 PHE HB3 1 1
1 992 1 1 69 PHE HD1 H 80.230 -6.227 0.626 1.00 . A A . 69 PHE HD1 1 1
1 993 1 1 69 PHE HD2 H 77.630 -9.543 -0.208 1.00 . A A . 69 PHE HD2 1 1
1 994 1 1 69 PHE HE1 H 78.253 -4.783 1.042 1.00 . A A . 69 PHE HE1 1 1
1 995 1 1 69 PHE HE2 H 75.651 -8.099 0.215 1.00 . A A . 69 PHE HE2 1 1
1 996 1 1 69 PHE HZ H 75.965 -5.708 0.820 1.00 . A A . 69 PHE HZ 1 1
1 997 1 1 69 PHE N N 81.124 -7.977 2.024 1.00 . A A . 69 PHE N 1 1
1 998 1 1 69 PHE O O 83.272 -9.040 0.427 1.00 . A A . 69 PHE O 1 1
1 999 1 1 70 HIS C C 83.592 -13.212 0.530 1.00 . A A . 70 HIS C 1 1
1 1000 1 1 70 HIS CA C 83.812 -11.732 0.835 1.00 . A A . 70 HIS CA 1 1
1 1001 1 1 70 HIS CB C 84.766 -11.591 2.027 1.00 . A A . 70 HIS CB 1 1
1 1002 1 1 70 HIS CD2 C 86.568 -13.474 2.351 1.00 . A A . 70 HIS CD2 1 1
1 1003 1 1 70 HIS CE1 C 87.904 -12.908 0.744 1.00 . A A . 70 HIS CE1 1 1
1 1004 1 1 70 HIS CG C 86.025 -12.364 1.753 1.00 . A A . 70 HIS CG 1 1
1 1005 1 1 70 HIS H H 81.782 -11.561 1.474 1.00 . A A . 70 HIS H 1 1
1 1006 1 1 70 HIS HA H 84.270 -11.266 -0.027 1.00 . A A . 70 HIS HA 1 1
1 1007 1 1 70 HIS HB2 H 85.010 -10.550 2.174 1.00 . A A . 70 HIS HB2 1 1
1 1008 1 1 70 HIS HB3 H 84.297 -11.980 2.916 1.00 . A A . 70 HIS HB3 1 1
1 1009 1 1 70 HIS HD2 H 86.139 -14.000 3.191 1.00 . A A . 70 HIS HD2 1 1
1 1010 1 1 70 HIS HE1 H 88.733 -12.889 0.055 1.00 . A A . 70 HIS HE1 1 1
1 1011 1 1 70 HIS HE2 H 88.349 -14.564 1.924 1.00 . A A . 70 HIS HE2 1 1
1 1012 1 1 70 HIS N N 82.543 -11.059 1.114 1.00 . A A . 70 HIS N 1 1
1 1013 1 1 70 HIS ND1 N 86.895 -12.019 0.731 1.00 . A A . 70 HIS ND1 1 1
1 1014 1 1 70 HIS NE2 N 87.754 -13.816 1.712 1.00 . A A . 70 HIS NE2 1 1
1 1015 1 1 70 HIS O O 83.475 -14.025 1.440 1.00 . A A . 70 HIS O 1 1
1 1016 1 1 71 GLN C C 81.889 -15.261 -1.354 1.00 . A A . 71 GLN C 1 1
1 1017 1 1 71 GLN CA C 83.375 -14.930 -1.215 1.00 . A A . 71 GLN CA 1 1
1 1018 1 1 71 GLN CB C 84.033 -15.918 -0.229 1.00 . A A . 71 GLN CB 1 1
1 1019 1 1 71 GLN CD C 85.014 -18.195 0.061 1.00 . A A . 71 GLN CD 1 1
1 1020 1 1 71 GLN CG C 84.378 -17.231 -0.936 1.00 . A A . 71 GLN CG 1 1
1 1021 1 1 71 GLN H H 83.686 -12.841 -1.433 1.00 . A A . 71 GLN H 1 1
1 1022 1 1 71 GLN HA H 83.841 -15.040 -2.183 1.00 . A A . 71 GLN HA 1 1
1 1023 1 1 71 GLN HB2 H 84.936 -15.478 0.169 1.00 . A A . 71 GLN HB2 1 1
1 1024 1 1 71 GLN HB3 H 83.352 -16.131 0.585 1.00 . A A . 71 GLN HB3 1 1
1 1025 1 1 71 GLN HE21 H 86.757 -18.263 -0.886 1.00 . A A . 71 GLN HE21 1 1
1 1026 1 1 71 GLN HE22 H 86.659 -19.204 0.523 1.00 . A A . 71 GLN HE22 1 1
1 1027 1 1 71 GLN HG2 H 83.477 -17.669 -1.339 1.00 . A A . 71 GLN HG2 1 1
1 1028 1 1 71 GLN HG3 H 85.074 -17.034 -1.737 1.00 . A A . 71 GLN HG3 1 1
1 1029 1 1 71 GLN N N 83.565 -13.545 -0.762 1.00 . A A . 71 GLN N 1 1
1 1030 1 1 71 GLN NE2 N 86.246 -18.587 -0.116 1.00 . A A . 71 GLN NE2 1 1
1 1031 1 1 71 GLN O O 81.470 -16.388 -1.084 1.00 . A A . 71 GLN O 1 1
1 1032 1 1 71 GLN OE1 O 84.373 -18.595 1.033 1.00 . A A . 71 GLN OE1 1 1
1 1033 1 1 72 GLY C C 78.908 -14.472 -0.656 1.00 . A A . 72 GLY C 1 1
1 1034 1 1 72 GLY CA C 79.663 -14.490 -1.982 1.00 . A A . 72 GLY CA 1 1
1 1035 1 1 72 GLY H H 81.477 -13.411 -2.010 1.00 . A A . 72 GLY H 1 1
1 1036 1 1 72 GLY HA2 H 79.278 -13.705 -2.618 1.00 . A A . 72 GLY HA2 1 1
1 1037 1 1 72 GLY HA3 H 79.506 -15.442 -2.463 1.00 . A A . 72 GLY HA3 1 1
1 1038 1 1 72 GLY N N 81.094 -14.283 -1.792 1.00 . A A . 72 GLY N 1 1
1 1039 1 1 72 GLY O O 77.680 -14.533 -0.641 1.00 . A A . 72 GLY O 1 1
1 1040 1 1 73 LYS C C 79.060 -12.972 2.368 1.00 . A A . 73 LYS C 1 1
1 1041 1 1 73 LYS CA C 79.020 -14.373 1.783 1.00 . A A . 73 LYS CA 1 1
1 1042 1 1 73 LYS CB C 79.773 -15.334 2.707 1.00 . A A . 73 LYS CB 1 1
1 1043 1 1 73 LYS CD C 79.871 -16.343 5.001 1.00 . A A . 73 LYS CD 1 1
1 1044 1 1 73 LYS CE C 79.223 -16.379 6.388 1.00 . A A . 73 LYS CE 1 1
1 1045 1 1 73 LYS CG C 79.126 -15.349 4.103 1.00 . A A . 73 LYS CG 1 1
1 1046 1 1 73 LYS H H 80.619 -14.347 0.384 1.00 . A A . 73 LYS H 1 1
1 1047 1 1 73 LYS HA H 77.988 -14.689 1.711 1.00 . A A . 73 LYS HA 1 1
1 1048 1 1 73 LYS HB2 H 79.747 -16.329 2.284 1.00 . A A . 73 LYS HB2 1 1
1 1049 1 1 73 LYS HB3 H 80.798 -15.009 2.792 1.00 . A A . 73 LYS HB3 1 1
1 1050 1 1 73 LYS HD2 H 79.829 -17.329 4.559 1.00 . A A . 73 LYS HD2 1 1
1 1051 1 1 73 LYS HD3 H 80.902 -16.036 5.097 1.00 . A A . 73 LYS HD3 1 1
1 1052 1 1 73 LYS HE2 H 79.267 -15.396 6.833 1.00 . A A . 73 LYS HE2 1 1
1 1053 1 1 73 LYS HE3 H 78.192 -16.687 6.295 1.00 . A A . 73 LYS HE3 1 1
1 1054 1 1 73 LYS HG2 H 79.184 -14.361 4.539 1.00 . A A . 73 LYS HG2 1 1
1 1055 1 1 73 LYS HG3 H 78.092 -15.647 4.019 1.00 . A A . 73 LYS HG3 1 1
1 1056 1 1 73 LYS HZ1 H 80.968 -17.333 7.018 1.00 . A A . 73 LYS HZ1 1 1
1 1057 1 1 73 LYS HZ2 H 79.580 -18.310 7.092 1.00 . A A . 73 LYS HZ2 1 1
1 1058 1 1 73 LYS HZ3 H 79.829 -17.093 8.253 1.00 . A A . 73 LYS HZ3 1 1
1 1059 1 1 73 LYS N N 79.640 -14.393 0.452 1.00 . A A . 73 LYS N 1 1
1 1060 1 1 73 LYS NZ N 79.956 -17.352 7.253 1.00 . A A . 73 LYS NZ 1 1
1 1061 1 1 73 LYS O O 79.970 -12.198 2.086 1.00 . A A . 73 LYS O 1 1
1 1062 1 1 74 GLU C C 78.531 -11.343 5.212 1.00 . A A . 74 GLU C 1 1
1 1063 1 1 74 GLU CA C 77.973 -11.317 3.791 1.00 . A A . 74 GLU CA 1 1
1 1064 1 1 74 GLU CB C 76.520 -10.844 3.829 1.00 . A A . 74 GLU CB 1 1
1 1065 1 1 74 GLU CD C 74.560 -10.170 2.423 1.00 . A A . 74 GLU CD 1 1
1 1066 1 1 74 GLU CG C 76.035 -10.557 2.410 1.00 . A A . 74 GLU CG 1 1
1 1067 1 1 74 GLU H H 77.340 -13.287 3.354 1.00 . A A . 74 GLU H 1 1
1 1068 1 1 74 GLU HA H 78.551 -10.620 3.200 1.00 . A A . 74 GLU HA 1 1
1 1069 1 1 74 GLU HB2 H 75.904 -11.616 4.270 1.00 . A A . 74 GLU HB2 1 1
1 1070 1 1 74 GLU HB3 H 76.449 -9.946 4.421 1.00 . A A . 74 GLU HB3 1 1
1 1071 1 1 74 GLU HG2 H 76.612 -9.746 2.000 1.00 . A A . 74 GLU HG2 1 1
1 1072 1 1 74 GLU HG3 H 76.168 -11.438 1.800 1.00 . A A . 74 GLU HG3 1 1
1 1073 1 1 74 GLU N N 78.051 -12.638 3.175 1.00 . A A . 74 GLU N 1 1
1 1074 1 1 74 GLU O O 78.100 -12.138 6.048 1.00 . A A . 74 GLU O 1 1
1 1075 1 1 74 GLU OE1 O 74.005 -10.063 3.505 1.00 . A A . 74 GLU OE1 1 1
1 1076 1 1 74 GLU OE2 O 74.008 -9.985 1.352 1.00 . A A . 74 GLU OE2 1 1
1 1077 1 1 75 TYR C C 79.800 -9.020 7.417 1.00 . A A . 75 TYR C 1 1
1 1078 1 1 75 TYR CA C 80.124 -10.362 6.791 1.00 . A A . 75 TYR CA 1 1
1 1079 1 1 75 TYR CB C 81.638 -10.502 6.667 1.00 . A A . 75 TYR CB 1 1
1 1080 1 1 75 TYR CD1 C 81.804 -11.798 4.533 1.00 . A A . 75 TYR CD1 1 1
1 1081 1 1 75 TYR CD2 C 82.418 -12.888 6.603 1.00 . A A . 75 TYR CD2 1 1
1 1082 1 1 75 TYR CE1 C 82.104 -12.964 3.829 1.00 . A A . 75 TYR CE1 1 1
1 1083 1 1 75 TYR CE2 C 82.718 -14.056 5.898 1.00 . A A . 75 TYR CE2 1 1
1 1084 1 1 75 TYR CG C 81.959 -11.761 5.918 1.00 . A A . 75 TYR CG 1 1
1 1085 1 1 75 TYR CZ C 82.564 -14.096 4.511 1.00 . A A . 75 TYR CZ 1 1
1 1086 1 1 75 TYR H H 79.788 -9.864 4.766 1.00 . A A . 75 TYR H 1 1
1 1087 1 1 75 TYR HA H 79.751 -11.149 7.434 1.00 . A A . 75 TYR HA 1 1
1 1088 1 1 75 TYR HB2 H 82.034 -9.655 6.135 1.00 . A A . 75 TYR HB2 1 1
1 1089 1 1 75 TYR HB3 H 82.078 -10.543 7.652 1.00 . A A . 75 TYR HB3 1 1
1 1090 1 1 75 TYR HD1 H 81.448 -10.925 4.005 1.00 . A A . 75 TYR HD1 1 1
1 1091 1 1 75 TYR HD2 H 82.539 -12.858 7.674 1.00 . A A . 75 TYR HD2 1 1
1 1092 1 1 75 TYR HE1 H 81.984 -12.986 2.761 1.00 . A A . 75 TYR HE1 1 1
1 1093 1 1 75 TYR HE2 H 83.069 -14.926 6.424 1.00 . A A . 75 TYR HE2 1 1
1 1094 1 1 75 TYR HH H 83.133 -15.919 4.456 1.00 . A A . 75 TYR HH 1 1
1 1095 1 1 75 TYR N N 79.496 -10.462 5.475 1.00 . A A . 75 TYR N 1 1
1 1096 1 1 75 TYR O O 79.123 -8.191 6.808 1.00 . A A . 75 TYR O 1 1
1 1097 1 1 75 TYR OH O 82.866 -15.252 3.820 1.00 . A A . 75 TYR OH 1 1
1 1098 1 1 76 ALA C C 81.280 -6.810 9.694 1.00 . A A . 76 ALA C 1 1
1 1099 1 1 76 ALA CA C 79.988 -7.572 9.370 1.00 . A A . 76 ALA CA 1 1
1 1100 1 1 76 ALA CB C 79.253 -7.932 10.658 1.00 . A A . 76 ALA CB 1 1
1 1101 1 1 76 ALA H H 80.778 -9.523 9.089 1.00 . A A . 76 ALA H 1 1
1 1102 1 1 76 ALA HA H 79.350 -6.949 8.764 1.00 . A A . 76 ALA HA 1 1
1 1103 1 1 76 ALA HB1 H 78.755 -8.879 10.516 1.00 . A A . 76 ALA HB1 1 1
1 1104 1 1 76 ALA HB2 H 78.525 -7.174 10.884 1.00 . A A . 76 ALA HB2 1 1
1 1105 1 1 76 ALA HB3 H 79.958 -8.021 11.475 1.00 . A A . 76 ALA HB3 1 1
1 1106 1 1 76 ALA N N 80.260 -8.816 8.649 1.00 . A A . 76 ALA N 1 1
1 1107 1 1 76 ALA O O 82.376 -7.328 9.482 1.00 . A A . 76 ALA O 1 1
1 1108 1 1 77 PRO C C 83.171 -5.469 11.736 1.00 . A A . 77 PRO C 1 1
1 1109 1 1 77 PRO CA C 82.376 -4.797 10.611 1.00 . A A . 77 PRO CA 1 1
1 1110 1 1 77 PRO CB C 81.786 -3.446 11.085 1.00 . A A . 77 PRO CB 1 1
1 1111 1 1 77 PRO CD C 79.928 -4.879 10.528 1.00 . A A . 77 PRO CD 1 1
1 1112 1 1 77 PRO CG C 80.377 -3.424 10.583 1.00 . A A . 77 PRO CG 1 1
1 1113 1 1 77 PRO HA H 83.008 -4.637 9.752 1.00 . A A . 77 PRO HA 1 1
1 1114 1 1 77 PRO HB2 H 81.796 -3.386 12.169 1.00 . A A . 77 PRO HB2 1 1
1 1115 1 1 77 PRO HB3 H 82.343 -2.622 10.664 1.00 . A A . 77 PRO HB3 1 1
1 1116 1 1 77 PRO HD2 H 79.524 -5.181 11.484 1.00 . A A . 77 PRO HD2 1 1
1 1117 1 1 77 PRO HD3 H 79.204 -5.014 9.745 1.00 . A A . 77 PRO HD3 1 1
1 1118 1 1 77 PRO HG2 H 79.747 -2.863 11.261 1.00 . A A . 77 PRO HG2 1 1
1 1119 1 1 77 PRO HG3 H 80.337 -2.992 9.592 1.00 . A A . 77 PRO HG3 1 1
1 1120 1 1 77 PRO N N 81.177 -5.606 10.229 1.00 . A A . 77 PRO N 1 1
1 1121 1 1 77 PRO O O 82.589 -6.001 12.682 1.00 . A A . 77 PRO O 1 1
1 1122 1 1 78 GLY C C 85.365 -7.556 12.507 1.00 . A A . 78 GLY C 1 1
1 1123 1 1 78 GLY CA C 85.342 -6.040 12.656 1.00 . A A . 78 GLY CA 1 1
1 1124 1 1 78 GLY H H 84.908 -5.004 10.857 1.00 . A A . 78 GLY H 1 1
1 1125 1 1 78 GLY HA2 H 86.347 -5.654 12.559 1.00 . A A . 78 GLY HA2 1 1
1 1126 1 1 78 GLY HA3 H 84.956 -5.788 13.633 1.00 . A A . 78 GLY HA3 1 1
1 1127 1 1 78 GLY N N 84.494 -5.435 11.634 1.00 . A A . 78 GLY N 1 1
1 1128 1 1 78 GLY O O 86.019 -8.260 13.277 1.00 . A A . 78 GLY O 1 1
1 1129 1 1 79 GLU C C 85.800 -9.900 10.463 1.00 . A A . 79 GLU C 1 1
1 1130 1 1 79 GLU CA C 84.574 -9.481 11.255 1.00 . A A . 79 GLU CA 1 1
1 1131 1 1 79 GLU CB C 83.299 -9.798 10.467 1.00 . A A . 79 GLU CB 1 1
1 1132 1 1 79 GLU CD C 82.626 -11.743 11.883 1.00 . A A . 79 GLU CD 1 1
1 1133 1 1 79 GLU CG C 83.044 -11.300 10.485 1.00 . A A . 79 GLU CG 1 1
1 1134 1 1 79 GLU H H 84.139 -7.434 10.938 1.00 . A A . 79 GLU H 1 1
1 1135 1 1 79 GLU HA H 84.559 -10.016 12.192 1.00 . A A . 79 GLU HA 1 1
1 1136 1 1 79 GLU HB2 H 82.462 -9.284 10.917 1.00 . A A . 79 GLU HB2 1 1
1 1137 1 1 79 GLU HB3 H 83.417 -9.466 9.446 1.00 . A A . 79 GLU HB3 1 1
1 1138 1 1 79 GLU HG2 H 82.258 -11.534 9.783 1.00 . A A . 79 GLU HG2 1 1
1 1139 1 1 79 GLU HG3 H 83.948 -11.816 10.201 1.00 . A A . 79 GLU HG3 1 1
1 1140 1 1 79 GLU N N 84.641 -8.048 11.510 1.00 . A A . 79 GLU N 1 1
1 1141 1 1 79 GLU O O 86.149 -9.264 9.474 1.00 . A A . 79 GLU O 1 1
1 1142 1 1 79 GLU OE1 O 82.429 -10.882 12.722 1.00 . A A . 79 GLU OE1 1 1
1 1143 1 1 79 GLU OE2 O 82.508 -12.940 12.093 1.00 . A A . 79 GLU OE2 1 1
1 1144 1 1 80 THR C C 87.526 -12.671 9.512 1.00 . A A . 80 THR C 1 1
1 1145 1 1 80 THR CA C 87.728 -11.406 10.310 1.00 . A A . 80 THR CA 1 1
1 1146 1 1 80 THR CB C 88.791 -11.690 11.384 1.00 . A A . 80 THR CB 1 1
1 1147 1 1 80 THR CG2 C 88.426 -10.990 12.686 1.00 . A A . 80 THR CG2 1 1
1 1148 1 1 80 THR H H 86.182 -11.364 11.768 1.00 . A A . 80 THR H 1 1
1 1149 1 1 80 THR HA H 88.112 -10.647 9.640 1.00 . A A . 80 THR HA 1 1
1 1150 1 1 80 THR HB H 89.745 -11.333 11.043 1.00 . A A . 80 THR HB 1 1
1 1151 1 1 80 THR HG1 H 87.977 -13.423 11.743 1.00 . A A . 80 THR HG1 1 1
1 1152 1 1 80 THR HG21 H 88.147 -9.972 12.480 1.00 . A A . 80 THR HG21 1 1
1 1153 1 1 80 THR HG22 H 89.274 -11.008 13.348 1.00 . A A . 80 THR HG22 1 1
1 1154 1 1 80 THR HG23 H 87.596 -11.509 13.144 1.00 . A A . 80 THR HG23 1 1
1 1155 1 1 80 THR N N 86.487 -10.941 10.941 1.00 . A A . 80 THR N 1 1
1 1156 1 1 80 THR O O 86.753 -13.557 9.875 1.00 . A A . 80 THR O 1 1
1 1157 1 1 80 THR OG1 O 88.872 -13.091 11.631 1.00 . A A . 80 THR OG1 1 1
1 1158 1 1 81 VAL C C 89.625 -14.245 7.122 1.00 . A A . 81 VAL C 1 1
1 1159 1 1 81 VAL CA C 88.225 -13.896 7.551 1.00 . A A . 81 VAL CA 1 1
1 1160 1 1 81 VAL CB C 87.362 -13.606 6.327 1.00 . A A . 81 VAL CB 1 1
1 1161 1 1 81 VAL CG1 C 85.971 -13.201 6.803 1.00 . A A . 81 VAL CG1 1 1
1 1162 1 1 81 VAL CG2 C 87.973 -12.457 5.523 1.00 . A A . 81 VAL CG2 1 1
1 1163 1 1 81 VAL H H 88.874 -11.985 8.231 1.00 . A A . 81 VAL H 1 1
1 1164 1 1 81 VAL HA H 87.809 -14.734 8.093 1.00 . A A . 81 VAL HA 1 1
1 1165 1 1 81 VAL HB H 87.293 -14.489 5.711 1.00 . A A . 81 VAL HB 1 1
1 1166 1 1 81 VAL HG11 H 86.031 -12.244 7.302 1.00 . A A . 81 VAL HG11 1 1
1 1167 1 1 81 VAL HG12 H 85.600 -13.942 7.493 1.00 . A A . 81 VAL HG12 1 1
1 1168 1 1 81 VAL HG13 H 85.307 -13.125 5.956 1.00 . A A . 81 VAL HG13 1 1
1 1169 1 1 81 VAL HG21 H 88.883 -12.793 5.050 1.00 . A A . 81 VAL HG21 1 1
1 1170 1 1 81 VAL HG22 H 88.194 -11.633 6.186 1.00 . A A . 81 VAL HG22 1 1
1 1171 1 1 81 VAL HG23 H 87.272 -12.132 4.768 1.00 . A A . 81 VAL HG23 1 1
1 1172 1 1 81 VAL N N 88.269 -12.740 8.424 1.00 . A A . 81 VAL N 1 1
1 1173 1 1 81 VAL O O 90.498 -13.378 7.096 1.00 . A A . 81 VAL O 1 1
1 1174 1 1 82 LYS C C 91.252 -16.082 4.866 1.00 . A A . 82 LYS C 1 1
1 1175 1 1 82 LYS CA C 91.189 -15.944 6.382 1.00 . A A . 82 LYS CA 1 1
1 1176 1 1 82 LYS CB C 91.476 -17.306 7.024 1.00 . A A . 82 LYS CB 1 1
1 1177 1 1 82 LYS CD C 93.826 -17.057 7.895 1.00 . A A . 82 LYS CD 1 1
1 1178 1 1 82 LYS CE C 95.259 -17.568 7.760 1.00 . A A . 82 LYS CE 1 1
1 1179 1 1 82 LYS CG C 92.944 -17.706 6.821 1.00 . A A . 82 LYS CG 1 1
1 1180 1 1 82 LYS H H 89.163 -16.193 6.812 1.00 . A A . 82 LYS H 1 1
1 1181 1 1 82 LYS HA H 91.920 -15.225 6.713 1.00 . A A . 82 LYS HA 1 1
1 1182 1 1 82 LYS HB2 H 91.255 -17.255 8.080 1.00 . A A . 82 LYS HB2 1 1
1 1183 1 1 82 LYS HB3 H 90.839 -18.049 6.566 1.00 . A A . 82 LYS HB3 1 1
1 1184 1 1 82 LYS HD2 H 93.817 -15.985 7.772 1.00 . A A . 82 LYS HD2 1 1
1 1185 1 1 82 LYS HD3 H 93.449 -17.310 8.875 1.00 . A A . 82 LYS HD3 1 1
1 1186 1 1 82 LYS HE2 H 95.607 -17.401 6.751 1.00 . A A . 82 LYS HE2 1 1
1 1187 1 1 82 LYS HE3 H 95.896 -17.037 8.452 1.00 . A A . 82 LYS HE3 1 1
1 1188 1 1 82 LYS HG2 H 93.030 -18.781 6.891 1.00 . A A . 82 LYS HG2 1 1
1 1189 1 1 82 LYS HG3 H 93.274 -17.386 5.845 1.00 . A A . 82 LYS HG3 1 1
1 1190 1 1 82 LYS HZ1 H 94.760 -19.215 8.934 1.00 . A A . 82 LYS HZ1 1 1
1 1191 1 1 82 LYS HZ2 H 96.289 -19.323 8.203 1.00 . A A . 82 LYS HZ2 1 1
1 1192 1 1 82 LYS HZ3 H 94.884 -19.559 7.278 1.00 . A A . 82 LYS HZ3 1 1
1 1193 1 1 82 LYS N N 89.866 -15.513 6.790 1.00 . A A . 82 LYS N 1 1
1 1194 1 1 82 LYS NZ N 95.300 -19.026 8.066 1.00 . A A . 82 LYS NZ 1 1
1 1195 1 1 82 LYS O O 90.395 -16.721 4.256 1.00 . A A . 82 LYS O 1 1
1 1196 1 1 83 ILE C C 93.852 -16.082 2.491 1.00 . A A . 83 ILE C 1 1
1 1197 1 1 83 ILE CA C 92.454 -15.562 2.810 1.00 . A A . 83 ILE CA 1 1
1 1198 1 1 83 ILE CB C 92.255 -14.174 2.193 1.00 . A A . 83 ILE CB 1 1
1 1199 1 1 83 ILE CD1 C 90.736 -12.177 2.185 1.00 . A A . 83 ILE CD1 1 1
1 1200 1 1 83 ILE CG1 C 90.857 -13.660 2.548 1.00 . A A . 83 ILE CG1 1 1
1 1201 1 1 83 ILE CG2 C 92.375 -14.272 0.671 1.00 . A A . 83 ILE CG2 1 1
1 1202 1 1 83 ILE H H 92.933 -15.002 4.807 1.00 . A A . 83 ILE H 1 1
1 1203 1 1 83 ILE HA H 91.727 -16.241 2.384 1.00 . A A . 83 ILE HA 1 1
1 1204 1 1 83 ILE HB H 93.006 -13.497 2.573 1.00 . A A . 83 ILE HB 1 1
1 1205 1 1 83 ILE HD11 H 90.655 -12.072 1.113 1.00 . A A . 83 ILE HD11 1 1
1 1206 1 1 83 ILE HD12 H 91.607 -11.644 2.533 1.00 . A A . 83 ILE HD12 1 1
1 1207 1 1 83 ILE HD13 H 89.852 -11.765 2.653 1.00 . A A . 83 ILE HD13 1 1
1 1208 1 1 83 ILE HG12 H 90.120 -14.225 1.997 1.00 . A A . 83 ILE HG12 1 1
1 1209 1 1 83 ILE HG13 H 90.686 -13.784 3.606 1.00 . A A . 83 ILE HG13 1 1
1 1210 1 1 83 ILE HG21 H 92.111 -13.324 0.228 1.00 . A A . 83 ILE HG21 1 1
1 1211 1 1 83 ILE HG22 H 91.706 -15.038 0.307 1.00 . A A . 83 ILE HG22 1 1
1 1212 1 1 83 ILE HG23 H 93.389 -14.526 0.405 1.00 . A A . 83 ILE HG23 1 1
1 1213 1 1 83 ILE N N 92.275 -15.489 4.265 1.00 . A A . 83 ILE N 1 1
1 1214 1 1 83 ILE O O 94.827 -15.329 2.523 1.00 . A A . 83 ILE O 1 1
1 1215 1 1 84 GLY C C 96.109 -18.022 3.130 1.00 . A A . 84 GLY C 1 1
1 1216 1 1 84 GLY CA C 95.232 -17.986 1.884 1.00 . A A . 84 GLY CA 1 1
1 1217 1 1 84 GLY H H 93.137 -17.931 2.196 1.00 . A A . 84 GLY H 1 1
1 1218 1 1 84 GLY HA2 H 95.072 -18.995 1.527 1.00 . A A . 84 GLY HA2 1 1
1 1219 1 1 84 GLY HA3 H 95.728 -17.411 1.119 1.00 . A A . 84 GLY HA3 1 1
1 1220 1 1 84 GLY N N 93.945 -17.377 2.193 1.00 . A A . 84 GLY N 1 1
1 1221 1 1 84 GLY O O 95.773 -18.677 4.116 1.00 . A A . 84 GLY O 1 1
1 1222 1 1 85 CYS C C 97.986 -15.941 4.978 1.00 . A A . 85 CYS C 1 1
1 1223 1 1 85 CYS CA C 98.166 -17.254 4.212 1.00 . A A . 85 CYS CA 1 1
1 1224 1 1 85 CYS CB C 99.620 -17.385 3.693 1.00 . A A . 85 CYS CB 1 1
1 1225 1 1 85 CYS H H 97.443 -16.805 2.266 1.00 . A A . 85 CYS H 1 1
1 1226 1 1 85 CYS HA H 97.958 -18.076 4.884 1.00 . A A . 85 CYS HA 1 1
1 1227 1 1 85 CYS HB2 H 99.601 -17.665 2.652 1.00 . A A . 85 CYS HB2 1 1
1 1228 1 1 85 CYS HB3 H 100.141 -16.441 3.795 1.00 . A A . 85 CYS HB3 1 1
1 1229 1 1 85 CYS N N 97.235 -17.309 3.079 1.00 . A A . 85 CYS N 1 1
1 1230 1 1 85 CYS O O 98.725 -15.652 5.918 1.00 . A A . 85 CYS O 1 1
1 1231 1 1 85 CYS SG S 100.510 -18.662 4.626 1.00 . A A . 85 CYS SG 1 1
1 1232 1 1 86 ASN C C 95.264 -13.751 5.581 1.00 . A A . 86 ASN C 1 1
1 1233 1 1 86 ASN CA C 96.732 -13.851 5.179 1.00 . A A . 86 ASN CA 1 1
1 1234 1 1 86 ASN CB C 97.071 -12.728 4.204 1.00 . A A . 86 ASN CB 1 1
1 1235 1 1 86 ASN CG C 98.499 -12.896 3.695 1.00 . A A . 86 ASN CG 1 1
1 1236 1 1 86 ASN H H 96.466 -15.433 3.792 1.00 . A A . 86 ASN H 1 1
1 1237 1 1 86 ASN HA H 97.332 -13.724 6.074 1.00 . A A . 86 ASN HA 1 1
1 1238 1 1 86 ASN HB2 H 96.385 -12.755 3.371 1.00 . A A . 86 ASN HB2 1 1
1 1239 1 1 86 ASN HB3 H 96.984 -11.776 4.709 1.00 . A A . 86 ASN HB3 1 1
1 1240 1 1 86 ASN HD21 H 99.200 -13.561 5.430 1.00 . A A . 86 ASN HD21 1 1
1 1241 1 1 86 ASN HD22 H 100.344 -13.449 4.181 1.00 . A A . 86 ASN HD22 1 1
1 1242 1 1 86 ASN N N 97.010 -15.146 4.553 1.00 . A A . 86 ASN N 1 1
1 1243 1 1 86 ASN ND2 N 99.425 -13.338 4.503 1.00 . A A . 86 ASN ND2 1 1
1 1244 1 1 86 ASN O O 94.413 -14.465 5.059 1.00 . A A . 86 ASN O 1 1
1 1245 1 1 86 ASN OD1 O 98.780 -12.616 2.529 1.00 . A A . 86 ASN OD1 1 1
1 1246 1 1 87 THR C C 93.216 -11.183 6.836 1.00 . A A . 87 THR C 1 1
1 1247 1 1 87 THR CA C 93.620 -12.626 7.013 1.00 . A A . 87 THR CA 1 1
1 1248 1 1 87 THR CB C 93.508 -13.026 8.485 1.00 . A A . 87 THR CB 1 1
1 1249 1 1 87 THR CG2 C 93.883 -11.864 9.411 1.00 . A A . 87 THR CG2 1 1
1 1250 1 1 87 THR H H 95.734 -12.333 6.887 1.00 . A A . 87 THR H 1 1
1 1251 1 1 87 THR HA H 92.914 -13.210 6.450 1.00 . A A . 87 THR HA 1 1
1 1252 1 1 87 THR HB H 94.169 -13.837 8.660 1.00 . A A . 87 THR HB 1 1
1 1253 1 1 87 THR HG1 H 91.607 -12.667 8.658 1.00 . A A . 87 THR HG1 1 1
1 1254 1 1 87 THR HG21 H 93.064 -11.159 9.450 1.00 . A A . 87 THR HG21 1 1
1 1255 1 1 87 THR HG22 H 94.761 -11.375 9.027 1.00 . A A . 87 THR HG22 1 1
1 1256 1 1 87 THR HG23 H 94.081 -12.241 10.402 1.00 . A A . 87 THR HG23 1 1
1 1257 1 1 87 THR N N 94.986 -12.847 6.519 1.00 . A A . 87 THR N 1 1
1 1258 1 1 87 THR O O 94.060 -10.294 6.793 1.00 . A A . 87 THR O 1 1
1 1259 1 1 87 THR OG1 O 92.176 -13.432 8.762 1.00 . A A . 87 THR OG1 1 1
1 1260 1 1 88 CYS C C 90.163 -9.384 7.398 1.00 . A A . 88 CYS C 1 1
1 1261 1 1 88 CYS CA C 91.358 -9.641 6.502 1.00 . A A . 88 CYS CA 1 1
1 1262 1 1 88 CYS CB C 90.974 -9.477 5.008 1.00 . A A . 88 CYS CB 1 1
1 1263 1 1 88 CYS H H 91.299 -11.762 6.743 1.00 . A A . 88 CYS H 1 1
1 1264 1 1 88 CYS HA H 92.109 -8.915 6.761 1.00 . A A . 88 CYS HA 1 1
1 1265 1 1 88 CYS HB2 H 91.257 -10.367 4.472 1.00 . A A . 88 CYS HB2 1 1
1 1266 1 1 88 CYS HB3 H 89.908 -9.336 4.906 1.00 . A A . 88 CYS HB3 1 1
1 1267 1 1 88 CYS N N 91.905 -10.977 6.713 1.00 . A A . 88 CYS N 1 1
1 1268 1 1 88 CYS O O 89.433 -10.302 7.764 1.00 . A A . 88 CYS O 1 1
1 1269 1 1 88 CYS SG S 91.829 -8.058 4.271 1.00 . A A . 88 CYS SG 1 1
1 1270 1 1 89 VAL C C 88.128 -6.543 7.942 1.00 . A A . 89 VAL C 1 1
1 1271 1 1 89 VAL CA C 88.864 -7.706 8.585 1.00 . A A . 89 VAL CA 1 1
1 1272 1 1 89 VAL CB C 89.376 -7.310 9.986 1.00 . A A . 89 VAL CB 1 1
1 1273 1 1 89 VAL CG1 C 89.960 -5.899 9.974 1.00 . A A . 89 VAL CG1 1 1
1 1274 1 1 89 VAL CG2 C 88.228 -7.350 10.982 1.00 . A A . 89 VAL CG2 1 1
1 1275 1 1 89 VAL H H 90.591 -7.429 7.400 1.00 . A A . 89 VAL H 1 1
1 1276 1 1 89 VAL HA H 88.179 -8.530 8.682 1.00 . A A . 89 VAL HA 1 1
1 1277 1 1 89 VAL HB H 90.141 -8.005 10.296 1.00 . A A . 89 VAL HB 1 1
1 1278 1 1 89 VAL HG11 H 90.630 -5.801 9.140 1.00 . A A . 89 VAL HG11 1 1
1 1279 1 1 89 VAL HG12 H 90.494 -5.725 10.895 1.00 . A A . 89 VAL HG12 1 1
1 1280 1 1 89 VAL HG13 H 89.158 -5.178 9.882 1.00 . A A . 89 VAL HG13 1 1
1 1281 1 1 89 VAL HG21 H 87.756 -8.313 10.938 1.00 . A A . 89 VAL HG21 1 1
1 1282 1 1 89 VAL HG22 H 87.513 -6.584 10.730 1.00 . A A . 89 VAL HG22 1 1
1 1283 1 1 89 VAL HG23 H 88.612 -7.178 11.975 1.00 . A A . 89 VAL HG23 1 1
1 1284 1 1 89 VAL N N 89.972 -8.111 7.736 1.00 . A A . 89 VAL N 1 1
1 1285 1 1 89 VAL O O 88.747 -5.628 7.399 1.00 . A A . 89 VAL O 1 1
1 1286 1 1 90 CYS C C 86.081 -4.257 8.273 1.00 . A A . 90 CYS C 1 1
1 1287 1 1 90 CYS CA C 85.990 -5.525 7.445 1.00 . A A . 90 CYS CA 1 1
1 1288 1 1 90 CYS CB C 84.542 -5.980 7.385 1.00 . A A . 90 CYS CB 1 1
1 1289 1 1 90 CYS H H 86.373 -7.330 8.466 1.00 . A A . 90 CYS H 1 1
1 1290 1 1 90 CYS HA H 86.327 -5.306 6.438 1.00 . A A . 90 CYS HA 1 1
1 1291 1 1 90 CYS HB2 H 84.476 -6.906 6.830 1.00 . A A . 90 CYS HB2 1 1
1 1292 1 1 90 CYS HB3 H 84.167 -6.131 8.385 1.00 . A A . 90 CYS HB3 1 1
1 1293 1 1 90 CYS N N 86.807 -6.581 8.014 1.00 . A A . 90 CYS N 1 1
1 1294 1 1 90 CYS O O 85.665 -4.217 9.430 1.00 . A A . 90 CYS O 1 1
1 1295 1 1 90 CYS SG S 83.569 -4.708 6.558 1.00 . A A . 90 CYS SG 1 1
1 1296 1 1 91 ARG C C 86.547 -0.825 7.285 1.00 . A A . 91 ARG C 1 1
1 1297 1 1 91 ARG CA C 86.771 -1.928 8.304 1.00 . A A . 91 ARG CA 1 1
1 1298 1 1 91 ARG CB C 88.179 -1.809 8.896 1.00 . A A . 91 ARG CB 1 1
1 1299 1 1 91 ARG CD C 89.692 -0.399 10.292 1.00 . A A . 91 ARG CD 1 1
1 1300 1 1 91 ARG CG C 88.300 -0.497 9.668 1.00 . A A . 91 ARG CG 1 1
1 1301 1 1 91 ARG CZ C 90.883 1.083 11.803 1.00 . A A . 91 ARG CZ 1 1
1 1302 1 1 91 ARG H H 86.924 -3.321 6.735 1.00 . A A . 91 ARG H 1 1
1 1303 1 1 91 ARG HA H 86.051 -1.837 9.107 1.00 . A A . 91 ARG HA 1 1
1 1304 1 1 91 ARG HB2 H 88.359 -2.639 9.563 1.00 . A A . 91 ARG HB2 1 1
1 1305 1 1 91 ARG HB3 H 88.905 -1.826 8.098 1.00 . A A . 91 ARG HB3 1 1
1 1306 1 1 91 ARG HD2 H 89.899 -1.298 10.851 1.00 . A A . 91 ARG HD2 1 1
1 1307 1 1 91 ARG HD3 H 90.428 -0.287 9.508 1.00 . A A . 91 ARG HD3 1 1
1 1308 1 1 91 ARG HE H 88.948 1.284 11.338 1.00 . A A . 91 ARG HE 1 1
1 1309 1 1 91 ARG HG2 H 88.147 0.332 8.992 1.00 . A A . 91 ARG HG2 1 1
1 1310 1 1 91 ARG HG3 H 87.554 -0.469 10.447 1.00 . A A . 91 ARG HG3 1 1
1 1311 1 1 91 ARG HH11 H 91.948 -0.406 10.991 1.00 . A A . 91 ARG HH11 1 1
1 1312 1 1 91 ARG HH12 H 92.815 0.634 12.071 1.00 . A A . 91 ARG HH12 1 1
1 1313 1 1 91 ARG HH21 H 90.074 2.646 12.754 1.00 . A A . 91 ARG HH21 1 1
1 1314 1 1 91 ARG HH22 H 91.754 2.362 13.070 1.00 . A A . 91 ARG HH22 1 1
1 1315 1 1 91 ARG N N 86.622 -3.218 7.656 1.00 . A A . 91 ARG N 1 1
1 1316 1 1 91 ARG NE N 89.754 0.750 11.185 1.00 . A A . 91 ARG NE 1 1
1 1317 1 1 91 ARG NH1 N 91.966 0.382 11.606 1.00 . A A . 91 ARG NH1 1 1
1 1318 1 1 91 ARG NH2 N 90.905 2.110 12.605 1.00 . A A . 91 ARG NH2 1 1
1 1319 1 1 91 ARG O O 87.264 -0.725 6.289 1.00 . A A . 91 ARG O 1 1
1 1320 1 1 92 ASP C C 84.677 0.531 5.311 1.00 . A A . 92 ASP C 1 1
1 1321 1 1 92 ASP CA C 85.192 1.082 6.634 1.00 . A A . 92 ASP CA 1 1
1 1322 1 1 92 ASP CB C 86.413 1.981 6.394 1.00 . A A . 92 ASP CB 1 1
1 1323 1 1 92 ASP CG C 85.971 3.360 5.913 1.00 . A A . 92 ASP CG 1 1
1 1324 1 1 92 ASP H H 84.992 -0.156 8.341 1.00 . A A . 92 ASP H 1 1
1 1325 1 1 92 ASP HA H 84.401 1.670 7.076 1.00 . A A . 92 ASP HA 1 1
1 1326 1 1 92 ASP HB2 H 86.967 2.084 7.315 1.00 . A A . 92 ASP HB2 1 1
1 1327 1 1 92 ASP HB3 H 87.049 1.533 5.643 1.00 . A A . 92 ASP HB3 1 1
1 1328 1 1 92 ASP N N 85.532 -0.010 7.537 1.00 . A A . 92 ASP N 1 1
1 1329 1 1 92 ASP O O 85.150 0.909 4.238 1.00 . A A . 92 ASP O 1 1
1 1330 1 1 92 ASP OD1 O 84.804 3.507 5.591 1.00 . A A . 92 ASP OD1 1 1
1 1331 1 1 92 ASP OD2 O 86.806 4.249 5.877 1.00 . A A . 92 ASP OD2 1 1
1 1332 1 1 93 ARG C C 84.187 -1.586 3.322 1.00 . A A . 93 ARG C 1 1
1 1333 1 1 93 ARG CA C 83.109 -0.960 4.202 1.00 . A A . 93 ARG CA 1 1
1 1334 1 1 93 ARG CB C 82.367 0.111 3.396 1.00 . A A . 93 ARG CB 1 1
1 1335 1 1 93 ARG CD C 80.408 1.662 3.372 1.00 . A A . 93 ARG CD 1 1
1 1336 1 1 93 ARG CG C 81.173 0.625 4.200 1.00 . A A . 93 ARG CG 1 1
1 1337 1 1 93 ARG CZ C 80.774 3.873 2.439 1.00 . A A . 93 ARG CZ 1 1
1 1338 1 1 93 ARG H H 83.360 -0.623 6.287 1.00 . A A . 93 ARG H 1 1
1 1339 1 1 93 ARG HA H 82.407 -1.730 4.491 1.00 . A A . 93 ARG HA 1 1
1 1340 1 1 93 ARG HB2 H 83.038 0.931 3.188 1.00 . A A . 93 ARG HB2 1 1
1 1341 1 1 93 ARG HB3 H 82.017 -0.313 2.467 1.00 . A A . 93 ARG HB3 1 1
1 1342 1 1 93 ARG HD2 H 80.171 1.246 2.406 1.00 . A A . 93 ARG HD2 1 1
1 1343 1 1 93 ARG HD3 H 79.491 1.920 3.884 1.00 . A A . 93 ARG HD3 1 1
1 1344 1 1 93 ARG HE H 82.090 2.927 3.617 1.00 . A A . 93 ARG HE 1 1
1 1345 1 1 93 ARG HG2 H 80.522 -0.202 4.436 1.00 . A A . 93 ARG HG2 1 1
1 1346 1 1 93 ARG HG3 H 81.523 1.082 5.112 1.00 . A A . 93 ARG HG3 1 1
1 1347 1 1 93 ARG HH11 H 79.043 2.979 1.972 1.00 . A A . 93 ARG HH11 1 1
1 1348 1 1 93 ARG HH12 H 79.279 4.556 1.295 1.00 . A A . 93 ARG HH12 1 1
1 1349 1 1 93 ARG HH21 H 82.405 4.994 2.728 1.00 . A A . 93 ARG HH21 1 1
1 1350 1 1 93 ARG HH22 H 81.182 5.697 1.723 1.00 . A A . 93 ARG HH22 1 1
1 1351 1 1 93 ARG N N 83.699 -0.361 5.399 1.00 . A A . 93 ARG N 1 1
1 1352 1 1 93 ARG NE N 81.212 2.864 3.186 1.00 . A A . 93 ARG NE 1 1
1 1353 1 1 93 ARG NH1 N 79.607 3.796 1.857 1.00 . A A . 93 ARG NH1 1 1
1 1354 1 1 93 ARG NH2 N 81.511 4.938 2.286 1.00 . A A . 93 ARG NH2 1 1
1 1355 1 1 93 ARG O O 83.928 -1.933 2.170 1.00 . A A . 93 ARG O 1 1
1 1356 1 1 94 LYS C C 87.219 -3.343 3.955 1.00 . A A . 94 LYS C 1 1
1 1357 1 1 94 LYS CA C 86.510 -2.302 3.103 1.00 . A A . 94 LYS CA 1 1
1 1358 1 1 94 LYS CB C 87.497 -1.197 2.715 1.00 . A A . 94 LYS CB 1 1
1 1359 1 1 94 LYS CD C 87.825 0.870 1.344 1.00 . A A . 94 LYS CD 1 1
1 1360 1 1 94 LYS CE C 87.174 1.826 0.341 1.00 . A A . 94 LYS CE 1 1
1 1361 1 1 94 LYS CG C 86.842 -0.247 1.708 1.00 . A A . 94 LYS CG 1 1
1 1362 1 1 94 LYS H H 85.561 -1.426 4.784 1.00 . A A . 94 LYS H 1 1
1 1363 1 1 94 LYS HA H 86.137 -2.774 2.206 1.00 . A A . 94 LYS HA 1 1
1 1364 1 1 94 LYS HB2 H 87.786 -0.646 3.597 1.00 . A A . 94 LYS HB2 1 1
1 1365 1 1 94 LYS HB3 H 88.374 -1.642 2.268 1.00 . A A . 94 LYS HB3 1 1
1 1366 1 1 94 LYS HD2 H 88.096 1.416 2.236 1.00 . A A . 94 LYS HD2 1 1
1 1367 1 1 94 LYS HD3 H 88.711 0.440 0.902 1.00 . A A . 94 LYS HD3 1 1
1 1368 1 1 94 LYS HE2 H 86.915 1.284 -0.557 1.00 . A A . 94 LYS HE2 1 1
1 1369 1 1 94 LYS HE3 H 86.279 2.248 0.777 1.00 . A A . 94 LYS HE3 1 1
1 1370 1 1 94 LYS HG2 H 86.577 -0.797 0.816 1.00 . A A . 94 LYS HG2 1 1
1 1371 1 1 94 LYS HG3 H 85.953 0.185 2.141 1.00 . A A . 94 LYS HG3 1 1
1 1372 1 1 94 LYS HZ1 H 87.601 3.783 -0.241 1.00 . A A . 94 LYS HZ1 1 1
1 1373 1 1 94 LYS HZ2 H 88.721 2.634 -0.801 1.00 . A A . 94 LYS HZ2 1 1
1 1374 1 1 94 LYS HZ3 H 88.736 3.117 0.829 1.00 . A A . 94 LYS HZ3 1 1
1 1375 1 1 94 LYS N N 85.396 -1.723 3.860 1.00 . A A . 94 LYS N 1 1
1 1376 1 1 94 LYS NZ N 88.130 2.923 0.006 1.00 . A A . 94 LYS NZ 1 1
1 1377 1 1 94 LYS O O 87.137 -3.309 5.178 1.00 . A A . 94 LYS O 1 1
1 1378 1 1 95 TRP C C 90.097 -4.870 4.222 1.00 . A A . 95 TRP C 1 1
1 1379 1 1 95 TRP CA C 88.655 -5.311 4.001 1.00 . A A . 95 TRP CA 1 1
1 1380 1 1 95 TRP CB C 88.617 -6.589 3.165 1.00 . A A . 95 TRP CB 1 1
1 1381 1 1 95 TRP CD1 C 86.298 -7.072 2.266 1.00 . A A . 95 TRP CD1 1 1
1 1382 1 1 95 TRP CD2 C 86.670 -8.022 4.271 1.00 . A A . 95 TRP CD2 1 1
1 1383 1 1 95 TRP CE2 C 85.354 -8.381 3.890 1.00 . A A . 95 TRP CE2 1 1
1 1384 1 1 95 TRP CE3 C 87.152 -8.491 5.506 1.00 . A A . 95 TRP CE3 1 1
1 1385 1 1 95 TRP CG C 87.249 -7.193 3.223 1.00 . A A . 95 TRP CG 1 1
1 1386 1 1 95 TRP CH2 C 85.052 -9.650 5.920 1.00 . A A . 95 TRP CH2 1 1
1 1387 1 1 95 TRP CZ2 C 84.553 -9.187 4.699 1.00 . A A . 95 TRP CZ2 1 1
1 1388 1 1 95 TRP CZ3 C 86.349 -9.302 6.323 1.00 . A A . 95 TRP CZ3 1 1
1 1389 1 1 95 TRP H H 87.961 -4.235 2.325 1.00 . A A . 95 TRP H 1 1
1 1390 1 1 95 TRP HA H 88.190 -5.501 4.960 1.00 . A A . 95 TRP HA 1 1
1 1391 1 1 95 TRP HB2 H 88.862 -6.353 2.139 1.00 . A A . 95 TRP HB2 1 1
1 1392 1 1 95 TRP HB3 H 89.339 -7.292 3.552 1.00 . A A . 95 TRP HB3 1 1
1 1393 1 1 95 TRP HD1 H 86.399 -6.514 1.346 1.00 . A A . 95 TRP HD1 1 1
1 1394 1 1 95 TRP HE1 H 84.334 -7.849 2.147 1.00 . A A . 95 TRP HE1 1 1
1 1395 1 1 95 TRP HE3 H 88.144 -8.218 5.834 1.00 . A A . 95 TRP HE3 1 1
1 1396 1 1 95 TRP HH2 H 84.439 -10.272 6.555 1.00 . A A . 95 TRP HH2 1 1
1 1397 1 1 95 TRP HZ2 H 83.557 -9.454 4.382 1.00 . A A . 95 TRP HZ2 1 1
1 1398 1 1 95 TRP HZ3 H 86.734 -9.666 7.262 1.00 . A A . 95 TRP HZ3 1 1
1 1399 1 1 95 TRP N N 87.923 -4.264 3.300 1.00 . A A . 95 TRP N 1 1
1 1400 1 1 95 TRP NE1 N 85.171 -7.775 2.661 1.00 . A A . 95 TRP NE1 1 1
1 1401 1 1 95 TRP O O 90.754 -4.381 3.303 1.00 . A A . 95 TRP O 1 1
1 1402 1 1 96 ASN C C 92.774 -5.956 6.078 1.00 . A A . 96 ASN C 1 1
1 1403 1 1 96 ASN CA C 91.969 -4.696 5.789 1.00 . A A . 96 ASN CA 1 1
1 1404 1 1 96 ASN CB C 91.980 -3.773 7.020 1.00 . A A . 96 ASN CB 1 1
1 1405 1 1 96 ASN CG C 91.687 -2.338 6.601 1.00 . A A . 96 ASN CG 1 1
1 1406 1 1 96 ASN H H 90.013 -5.466 6.130 1.00 . A A . 96 ASN H 1 1
1 1407 1 1 96 ASN HA H 92.425 -4.177 4.956 1.00 . A A . 96 ASN HA 1 1
1 1408 1 1 96 ASN HB2 H 91.225 -4.099 7.715 1.00 . A A . 96 ASN HB2 1 1
1 1409 1 1 96 ASN HB3 H 92.949 -3.814 7.498 1.00 . A A . 96 ASN HB3 1 1
1 1410 1 1 96 ASN HD21 H 89.747 -2.663 6.343 1.00 . A A . 96 ASN HD21 1 1
1 1411 1 1 96 ASN HD22 H 90.266 -1.077 6.035 1.00 . A A . 96 ASN HD22 1 1
1 1412 1 1 96 ASN N N 90.588 -5.061 5.445 1.00 . A A . 96 ASN N 1 1
1 1413 1 1 96 ASN ND2 N 90.466 -1.998 6.299 1.00 . A A . 96 ASN ND2 1 1
1 1414 1 1 96 ASN O O 92.553 -6.627 7.086 1.00 . A A . 96 ASN O 1 1
1 1415 1 1 96 ASN OD1 O 92.594 -1.509 6.544 1.00 . A A . 96 ASN OD1 1 1
1 1416 1 1 97 CYS C C 95.782 -7.196 6.112 1.00 . A A . 97 CYS C 1 1
1 1417 1 1 97 CYS CA C 94.514 -7.483 5.333 1.00 . A A . 97 CYS CA 1 1
1 1418 1 1 97 CYS CB C 94.858 -8.061 3.958 1.00 . A A . 97 CYS CB 1 1
1 1419 1 1 97 CYS H H 93.807 -5.721 4.380 1.00 . A A . 97 CYS H 1 1
1 1420 1 1 97 CYS HA H 93.965 -8.227 5.873 1.00 . A A . 97 CYS HA 1 1
1 1421 1 1 97 CYS HB2 H 95.198 -7.270 3.307 1.00 . A A . 97 CYS HB2 1 1
1 1422 1 1 97 CYS HB3 H 95.640 -8.801 4.061 1.00 . A A . 97 CYS HB3 1 1
1 1423 1 1 97 CYS N N 93.692 -6.286 5.175 1.00 . A A . 97 CYS N 1 1
1 1424 1 1 97 CYS O O 96.483 -6.215 5.858 1.00 . A A . 97 CYS O 1 1
1 1425 1 1 97 CYS SG S 93.384 -8.843 3.240 1.00 . A A . 97 CYS SG 1 1
1 1426 1 1 98 THR C C 98.482 -8.318 7.039 1.00 . A A . 98 THR C 1 1
1 1427 1 1 98 THR CA C 97.254 -7.989 7.887 1.00 . A A . 98 THR CA 1 1
1 1428 1 1 98 THR CB C 97.073 -8.921 9.108 1.00 . A A . 98 THR CB 1 1
1 1429 1 1 98 THR CG2 C 98.339 -9.697 9.418 1.00 . A A . 98 THR CG2 1 1
1 1430 1 1 98 THR H H 95.463 -8.845 7.194 1.00 . A A . 98 THR H 1 1
1 1431 1 1 98 THR HA H 97.373 -6.998 8.238 1.00 . A A . 98 THR HA 1 1
1 1432 1 1 98 THR HB H 96.274 -9.619 8.905 1.00 . A A . 98 THR HB 1 1
1 1433 1 1 98 THR HG1 H 96.213 -7.391 9.935 1.00 . A A . 98 THR HG1 1 1
1 1434 1 1 98 THR HG21 H 98.472 -10.461 8.673 1.00 . A A . 98 THR HG21 1 1
1 1435 1 1 98 THR HG22 H 98.254 -10.152 10.393 1.00 . A A . 98 THR HG22 1 1
1 1436 1 1 98 THR HG23 H 99.185 -9.031 9.407 1.00 . A A . 98 THR HG23 1 1
1 1437 1 1 98 THR N N 96.070 -8.087 7.057 1.00 . A A . 98 THR N 1 1
1 1438 1 1 98 THR O O 99.543 -7.716 7.194 1.00 . A A . 98 THR O 1 1
1 1439 1 1 98 THR OG1 O 96.729 -8.139 10.242 1.00 . A A . 98 THR OG1 1 1
1 1440 1 1 99 ASP C C 100.619 -10.137 6.038 1.00 . A A . 99 ASP C 1 1
1 1441 1 1 99 ASP CA C 99.379 -9.705 5.254 1.00 . A A . 99 ASP CA 1 1
1 1442 1 1 99 ASP CB C 99.741 -8.595 4.272 1.00 . A A . 99 ASP CB 1 1
1 1443 1 1 99 ASP CG C 98.615 -8.414 3.257 1.00 . A A . 99 ASP CG 1 1
1 1444 1 1 99 ASP H H 97.427 -9.682 6.085 1.00 . A A . 99 ASP H 1 1
1 1445 1 1 99 ASP HA H 99.022 -10.552 4.694 1.00 . A A . 99 ASP HA 1 1
1 1446 1 1 99 ASP HB2 H 99.893 -7.672 4.811 1.00 . A A . 99 ASP HB2 1 1
1 1447 1 1 99 ASP HB3 H 100.648 -8.863 3.754 1.00 . A A . 99 ASP HB3 1 1
1 1448 1 1 99 ASP N N 98.308 -9.267 6.149 1.00 . A A . 99 ASP N 1 1
1 1449 1 1 99 ASP O O 101.747 -9.989 5.568 1.00 . A A . 99 ASP O 1 1
1 1450 1 1 99 ASP OD1 O 97.775 -9.296 3.167 1.00 . A A . 99 ASP OD1 1 1
1 1451 1 1 99 ASP OD2 O 98.608 -7.397 2.585 1.00 . A A . 99 ASP OD2 1 1
1 1452 1 1 100 HIS C C 102.273 -12.275 7.350 1.00 . A A . 100 HIS C 1 1
1 1453 1 1 100 HIS CA C 101.494 -11.174 8.064 1.00 . A A . 100 HIS CA 1 1
1 1454 1 1 100 HIS CB C 100.968 -11.726 9.396 1.00 . A A . 100 HIS CB 1 1
1 1455 1 1 100 HIS CD2 C 98.699 -13.082 9.375 1.00 . A A . 100 HIS CD2 1 1
1 1456 1 1 100 HIS CE1 C 99.451 -14.908 8.497 1.00 . A A . 100 HIS CE1 1 1
1 1457 1 1 100 HIS CG C 100.044 -12.889 9.140 1.00 . A A . 100 HIS CG 1 1
1 1458 1 1 100 HIS H H 99.475 -10.788 7.530 1.00 . A A . 100 HIS H 1 1
1 1459 1 1 100 HIS HA H 102.164 -10.352 8.270 1.00 . A A . 100 HIS HA 1 1
1 1460 1 1 100 HIS HB2 H 101.805 -12.064 9.993 1.00 . A A . 100 HIS HB2 1 1
1 1461 1 1 100 HIS HB3 H 100.445 -10.954 9.928 1.00 . A A . 100 HIS HB3 1 1
1 1462 1 1 100 HIS HD2 H 98.029 -12.362 9.815 1.00 . A A . 100 HIS HD2 1 1
1 1463 1 1 100 HIS HE1 H 99.508 -15.904 8.105 1.00 . A A . 100 HIS HE1 1 1
1 1464 1 1 100 HIS HE2 H 97.442 -14.765 9.014 1.00 . A A . 100 HIS HE2 1 1
1 1465 1 1 100 HIS N N 100.396 -10.692 7.223 1.00 . A A . 100 HIS N 1 1
1 1466 1 1 100 HIS ND1 N 100.497 -14.070 8.580 1.00 . A A . 100 HIS ND1 1 1
1 1467 1 1 100 HIS NE2 N 98.332 -14.357 8.965 1.00 . A A . 100 HIS NE2 1 1
1 1468 1 1 100 HIS O O 101.860 -12.758 6.296 1.00 . A A . 100 HIS O 1 1
1 1469 1 1 101 VAL C C 103.412 -14.974 7.116 1.00 . A A . 101 VAL C 1 1
1 1470 1 1 101 VAL CA C 104.233 -13.713 7.348 1.00 . A A . 101 VAL CA 1 1
1 1471 1 1 101 VAL CB C 105.395 -14.039 8.282 1.00 . A A . 101 VAL CB 1 1
1 1472 1 1 101 VAL CG1 C 106.263 -15.135 7.661 1.00 . A A . 101 VAL CG1 1 1
1 1473 1 1 101 VAL CG2 C 106.236 -12.783 8.508 1.00 . A A . 101 VAL CG2 1 1
1 1474 1 1 101 VAL H H 103.679 -12.247 8.775 1.00 . A A . 101 VAL H 1 1
1 1475 1 1 101 VAL HA H 104.626 -13.367 6.405 1.00 . A A . 101 VAL HA 1 1
1 1476 1 1 101 VAL HB H 105.005 -14.387 9.226 1.00 . A A . 101 VAL HB 1 1
1 1477 1 1 101 VAL HG11 H 107.198 -15.202 8.198 1.00 . A A . 101 VAL HG11 1 1
1 1478 1 1 101 VAL HG12 H 106.460 -14.896 6.626 1.00 . A A . 101 VAL HG12 1 1
1 1479 1 1 101 VAL HG13 H 105.747 -16.081 7.720 1.00 . A A . 101 VAL HG13 1 1
1 1480 1 1 101 VAL HG21 H 107.183 -13.058 8.947 1.00 . A A . 101 VAL HG21 1 1
1 1481 1 1 101 VAL HG22 H 105.710 -12.114 9.172 1.00 . A A . 101 VAL HG22 1 1
1 1482 1 1 101 VAL HG23 H 106.408 -12.290 7.562 1.00 . A A . 101 VAL HG23 1 1
1 1483 1 1 101 VAL N N 103.401 -12.668 7.935 1.00 . A A . 101 VAL N 1 1
1 1484 1 1 101 VAL O O 102.635 -15.391 7.976 1.00 . A A . 101 VAL O 1 1
1 1485 1 1 102 CYS C C 103.283 -17.943 6.488 1.00 . A A . 102 CYS C 1 1
1 1486 1 1 102 CYS CA C 102.850 -16.784 5.603 1.00 . A A . 102 CYS CA 1 1
1 1487 1 1 102 CYS CB C 103.089 -17.140 4.140 1.00 . A A . 102 CYS CB 1 1
1 1488 1 1 102 CYS H H 104.215 -15.193 5.301 1.00 . A A . 102 CYS H 1 1
1 1489 1 1 102 CYS HA H 101.797 -16.604 5.752 1.00 . A A . 102 CYS HA 1 1
1 1490 1 1 102 CYS HB2 H 102.653 -16.380 3.513 1.00 . A A . 102 CYS HB2 1 1
1 1491 1 1 102 CYS HB3 H 104.152 -17.190 3.959 1.00 . A A . 102 CYS HB3 1 1
1 1492 1 1 102 CYS N N 103.584 -15.573 5.946 1.00 . A A . 102 CYS N 1 1
1 1493 1 1 102 CYS O O 103.924 -18.887 6.029 1.00 . A A . 102 CYS O 1 1
1 1494 1 1 102 CYS SG S 102.334 -18.741 3.759 1.00 . A A . 102 CYS SG 1 1
1 1495 1 1 103 ASP C C 104.714 -19.345 8.540 1.00 . A A . 103 ASP C 1 1
1 1496 1 1 103 ASP CA C 103.268 -18.896 8.723 1.00 . A A . 103 ASP CA 1 1
1 1497 1 1 103 ASP CB C 102.335 -20.097 8.549 1.00 . A A . 103 ASP CB 1 1
1 1498 1 1 103 ASP CG C 102.652 -21.158 9.597 1.00 . A A . 103 ASP CG 1 1
1 1499 1 1 103 ASP H H 102.414 -17.072 8.051 1.00 . A A . 103 ASP H 1 1
1 1500 1 1 103 ASP HA H 103.146 -18.502 9.721 1.00 . A A . 103 ASP HA 1 1
1 1501 1 1 103 ASP HB2 H 101.311 -19.773 8.665 1.00 . A A . 103 ASP HB2 1 1
1 1502 1 1 103 ASP HB3 H 102.468 -20.516 7.565 1.00 . A A . 103 ASP HB3 1 1
1 1503 1 1 103 ASP N N 102.923 -17.854 7.758 1.00 . A A . 103 ASP N 1 1
1 1504 1 1 103 ASP O O 105.599 -18.557 8.829 1.00 . A A . 103 ASP O 1 1
1 1505 1 1 103 ASP OXT O 104.915 -20.470 8.113 1.00 . A A . 103 ASP OXT 1 1
1 1506 1 1 103 ASP OD1 O 103.605 -20.970 10.334 1.00 . A A . 103 ASP OD1 1 1
1 1507 1 1 103 ASP OD2 O 101.938 -22.148 9.645 1.00 . A A . 103 ASP OD2 1 1
2 1508 1 1 1 GLY C C 52.784 4.729 -5.885 1.00 . A A . 1 GLY C 1 1
2 1509 1 1 1 GLY CA C 51.331 4.959 -5.486 1.00 . A A . 1 GLY CA 1 1
2 1510 1 1 1 GLY H1 H 50.884 6.442 -6.881 1.00 . A A . 1 GLY H1 1 1
2 1511 1 1 1 GLY H2 H 51.622 7.023 -5.464 1.00 . A A . 1 GLY H2 1 1
2 1512 1 1 1 GLY H3 H 49.989 6.554 -5.444 1.00 . A A . 1 GLY H3 1 1
2 1513 1 1 1 GLY HA2 H 51.221 4.819 -4.419 1.00 . A A . 1 GLY HA2 1 1
2 1514 1 1 1 GLY HA3 H 50.700 4.255 -6.008 1.00 . A A . 1 GLY HA3 1 1
2 1515 1 1 1 GLY N N 50.926 6.349 -5.846 1.00 . A A . 1 GLY N 1 1
2 1516 1 1 1 GLY O O 53.081 4.446 -7.046 1.00 . A A . 1 GLY O 1 1
2 1517 1 1 2 ALA C C 55.388 3.183 -5.502 1.00 . A A . 2 ALA C 1 1
2 1518 1 1 2 ALA CA C 55.105 4.649 -5.185 1.00 . A A . 2 ALA CA 1 1
2 1519 1 1 2 ALA CB C 55.930 5.083 -3.970 1.00 . A A . 2 ALA CB 1 1
2 1520 1 1 2 ALA H H 53.393 5.075 -4.009 1.00 . A A . 2 ALA H 1 1
2 1521 1 1 2 ALA HA H 55.391 5.253 -6.032 1.00 . A A . 2 ALA HA 1 1
2 1522 1 1 2 ALA HB1 H 56.965 5.195 -4.259 1.00 . A A . 2 ALA HB1 1 1
2 1523 1 1 2 ALA HB2 H 55.850 4.334 -3.195 1.00 . A A . 2 ALA HB2 1 1
2 1524 1 1 2 ALA HB3 H 55.557 6.026 -3.600 1.00 . A A . 2 ALA HB3 1 1
2 1525 1 1 2 ALA N N 53.685 4.849 -4.917 1.00 . A A . 2 ALA N 1 1
2 1526 1 1 2 ALA O O 54.819 2.284 -4.882 1.00 . A A . 2 ALA O 1 1
2 1527 1 1 3 MET C C 58.141 1.382 -6.759 1.00 . A A . 3 MET C 1 1
2 1528 1 1 3 MET CA C 56.636 1.586 -6.876 1.00 . A A . 3 MET CA 1 1
2 1529 1 1 3 MET CB C 56.201 1.333 -8.323 1.00 . A A . 3 MET CB 1 1
2 1530 1 1 3 MET CE C 57.059 0.644 -11.257 1.00 . A A . 3 MET CE 1 1
2 1531 1 1 3 MET CG C 56.492 -0.122 -8.704 1.00 . A A . 3 MET CG 1 1
2 1532 1 1 3 MET H H 56.693 3.708 -6.927 1.00 . A A . 3 MET H 1 1
2 1533 1 1 3 MET HA H 56.137 0.871 -6.234 1.00 . A A . 3 MET HA 1 1
2 1534 1 1 3 MET HB2 H 55.141 1.526 -8.419 1.00 . A A . 3 MET HB2 1 1
2 1535 1 1 3 MET HB3 H 56.747 1.990 -8.982 1.00 . A A . 3 MET HB3 1 1
2 1536 1 1 3 MET HE1 H 58.000 0.670 -10.726 1.00 . A A . 3 MET HE1 1 1
2 1537 1 1 3 MET HE2 H 56.652 1.640 -11.312 1.00 . A A . 3 MET HE2 1 1
2 1538 1 1 3 MET HE3 H 57.216 0.268 -12.260 1.00 . A A . 3 MET HE3 1 1
2 1539 1 1 3 MET HG2 H 57.555 -0.304 -8.656 1.00 . A A . 3 MET HG2 1 1
2 1540 1 1 3 MET HG3 H 55.985 -0.782 -8.015 1.00 . A A . 3 MET HG3 1 1
2 1541 1 1 3 MET N N 56.273 2.948 -6.472 1.00 . A A . 3 MET N 1 1
2 1542 1 1 3 MET O O 58.927 2.178 -7.272 1.00 . A A . 3 MET O 1 1
2 1543 1 1 3 MET SD S 55.899 -0.439 -10.385 1.00 . A A . 3 MET SD 1 1
2 1544 1 1 4 GLY C C 60.147 -1.027 -4.805 1.00 . A A . 4 GLY C 1 1
2 1545 1 1 4 GLY CA C 59.950 0.008 -5.905 1.00 . A A . 4 GLY CA 1 1
2 1546 1 1 4 GLY H H 57.864 -0.290 -5.697 1.00 . A A . 4 GLY H 1 1
2 1547 1 1 4 GLY HA2 H 60.350 -0.375 -6.833 1.00 . A A . 4 GLY HA2 1 1
2 1548 1 1 4 GLY HA3 H 60.475 0.913 -5.637 1.00 . A A . 4 GLY HA3 1 1
2 1549 1 1 4 GLY N N 58.536 0.311 -6.082 1.00 . A A . 4 GLY N 1 1
2 1550 1 1 4 GLY O O 59.182 -1.516 -4.221 1.00 . A A . 4 GLY O 1 1
2 1551 1 1 5 SER C C 61.643 -1.700 -2.113 1.00 . A A . 5 SER C 1 1
2 1552 1 1 5 SER CA C 61.718 -2.337 -3.495 1.00 . A A . 5 SER CA 1 1
2 1553 1 1 5 SER CB C 63.117 -2.904 -3.720 1.00 . A A . 5 SER CB 1 1
2 1554 1 1 5 SER H H 62.135 -0.935 -5.027 1.00 . A A . 5 SER H 1 1
2 1555 1 1 5 SER HA H 61.001 -3.145 -3.548 1.00 . A A . 5 SER HA 1 1
2 1556 1 1 5 SER HB2 H 63.821 -2.097 -3.823 1.00 . A A . 5 SER HB2 1 1
2 1557 1 1 5 SER HB3 H 63.396 -3.518 -2.873 1.00 . A A . 5 SER HB3 1 1
2 1558 1 1 5 SER HG H 62.536 -4.434 -4.774 1.00 . A A . 5 SER HG 1 1
2 1559 1 1 5 SER N N 61.404 -1.357 -4.529 1.00 . A A . 5 SER N 1 1
2 1560 1 1 5 SER O O 61.647 -2.394 -1.097 1.00 . A A . 5 SER O 1 1
2 1561 1 1 5 SER OG O 63.123 -3.686 -4.908 1.00 . A A . 5 SER OG 1 1
2 1562 1 1 6 CYS C C 60.245 -0.076 -0.054 1.00 . A A . 6 CYS C 1 1
2 1563 1 1 6 CYS CA C 61.488 0.346 -0.822 1.00 . A A . 6 CYS CA 1 1
2 1564 1 1 6 CYS CB C 61.439 1.851 -1.088 1.00 . A A . 6 CYS CB 1 1
2 1565 1 1 6 CYS H H 61.566 0.126 -2.926 1.00 . A A . 6 CYS H 1 1
2 1566 1 1 6 CYS HA H 62.364 0.124 -0.230 1.00 . A A . 6 CYS HA 1 1
2 1567 1 1 6 CYS HB2 H 62.413 2.188 -1.406 1.00 . A A . 6 CYS HB2 1 1
2 1568 1 1 6 CYS HB3 H 60.719 2.054 -1.867 1.00 . A A . 6 CYS HB3 1 1
2 1569 1 1 6 CYS N N 61.569 -0.375 -2.085 1.00 . A A . 6 CYS N 1 1
2 1570 1 1 6 CYS O O 59.221 0.606 -0.094 1.00 . A A . 6 CYS O 1 1
2 1571 1 1 6 CYS SG S 60.953 2.734 0.421 1.00 . A A . 6 CYS SG 1 1
2 1572 1 1 7 ARG C C 58.906 -0.723 2.575 1.00 . A A . 7 ARG C 1 1
2 1573 1 1 7 ARG CA C 59.201 -1.686 1.420 1.00 . A A . 7 ARG CA 1 1
2 1574 1 1 7 ARG CB C 59.490 -3.113 1.946 1.00 . A A . 7 ARG CB 1 1
2 1575 1 1 7 ARG CD C 58.589 -5.421 2.238 1.00 . A A . 7 ARG CD 1 1
2 1576 1 1 7 ARG CG C 58.363 -4.076 1.547 1.00 . A A . 7 ARG CG 1 1
2 1577 1 1 7 ARG CZ C 60.682 -6.154 1.254 1.00 . A A . 7 ARG CZ 1 1
2 1578 1 1 7 ARG H H 61.175 -1.704 0.649 1.00 . A A . 7 ARG H 1 1
2 1579 1 1 7 ARG HA H 58.339 -1.708 0.770 1.00 . A A . 7 ARG HA 1 1
2 1580 1 1 7 ARG HB2 H 60.419 -3.463 1.518 1.00 . A A . 7 ARG HB2 1 1
2 1581 1 1 7 ARG HB3 H 59.582 -3.102 3.023 1.00 . A A . 7 ARG HB3 1 1
2 1582 1 1 7 ARG HD2 H 58.180 -5.384 3.238 1.00 . A A . 7 ARG HD2 1 1
2 1583 1 1 7 ARG HD3 H 58.092 -6.201 1.679 1.00 . A A . 7 ARG HD3 1 1
2 1584 1 1 7 ARG HE H 60.493 -5.563 3.155 1.00 . A A . 7 ARG HE 1 1
2 1585 1 1 7 ARG HG2 H 57.411 -3.663 1.850 1.00 . A A . 7 ARG HG2 1 1
2 1586 1 1 7 ARG HG3 H 58.373 -4.216 0.475 1.00 . A A . 7 ARG HG3 1 1
2 1587 1 1 7 ARG HH11 H 59.074 -6.169 0.059 1.00 . A A . 7 ARG HH11 1 1
2 1588 1 1 7 ARG HH12 H 60.557 -6.690 -0.672 1.00 . A A . 7 ARG HH12 1 1
2 1589 1 1 7 ARG HH21 H 62.441 -6.234 2.204 1.00 . A A . 7 ARG HH21 1 1
2 1590 1 1 7 ARG HH22 H 62.464 -6.726 0.543 1.00 . A A . 7 ARG HH22 1 1
2 1591 1 1 7 ARG N N 60.335 -1.198 0.649 1.00 . A A . 7 ARG N 1 1
2 1592 1 1 7 ARG NE N 60.015 -5.709 2.313 1.00 . A A . 7 ARG NE 1 1
2 1593 1 1 7 ARG NH1 N 60.056 -6.353 0.126 1.00 . A A . 7 ARG NH1 1 1
2 1594 1 1 7 ARG NH2 N 61.961 -6.389 1.340 1.00 . A A . 7 ARG NH2 1 1
2 1595 1 1 7 ARG O O 57.751 -0.389 2.822 1.00 . A A . 7 ARG O 1 1
2 1596 1 1 8 PRO C C 59.874 2.135 3.901 1.00 . A A . 8 PRO C 1 1
2 1597 1 1 8 PRO CA C 59.780 0.682 4.395 1.00 . A A . 8 PRO CA 1 1
2 1598 1 1 8 PRO CB C 60.973 0.323 5.297 1.00 . A A . 8 PRO CB 1 1
2 1599 1 1 8 PRO CD C 61.338 -0.616 3.046 1.00 . A A . 8 PRO CD 1 1
2 1600 1 1 8 PRO CG C 62.024 -0.267 4.381 1.00 . A A . 8 PRO CG 1 1
2 1601 1 1 8 PRO HA H 58.858 0.506 4.922 1.00 . A A . 8 PRO HA 1 1
2 1602 1 1 8 PRO HB2 H 61.354 1.212 5.790 1.00 . A A . 8 PRO HB2 1 1
2 1603 1 1 8 PRO HB3 H 60.673 -0.407 6.037 1.00 . A A . 8 PRO HB3 1 1
2 1604 1 1 8 PRO HD2 H 61.751 -0.028 2.239 1.00 . A A . 8 PRO HD2 1 1
2 1605 1 1 8 PRO HD3 H 61.435 -1.670 2.829 1.00 . A A . 8 PRO HD3 1 1
2 1606 1 1 8 PRO HG2 H 62.818 0.454 4.214 1.00 . A A . 8 PRO HG2 1 1
2 1607 1 1 8 PRO HG3 H 62.440 -1.166 4.822 1.00 . A A . 8 PRO HG3 1 1
2 1608 1 1 8 PRO N N 59.926 -0.270 3.264 1.00 . A A . 8 PRO N 1 1
2 1609 1 1 8 PRO O O 60.956 2.582 3.520 1.00 . A A . 8 PRO O 1 1
2 1610 1 1 9 PRO C C 59.281 5.251 4.478 1.00 . A A . 9 PRO C 1 1
2 1611 1 1 9 PRO CA C 58.822 4.283 3.393 1.00 . A A . 9 PRO CA 1 1
2 1612 1 1 9 PRO CB C 57.368 4.549 2.991 1.00 . A A . 9 PRO CB 1 1
2 1613 1 1 9 PRO CD C 57.429 2.492 4.304 1.00 . A A . 9 PRO CD 1 1
2 1614 1 1 9 PRO CG C 56.550 3.699 3.918 1.00 . A A . 9 PRO CG 1 1
2 1615 1 1 9 PRO HA H 59.452 4.356 2.532 1.00 . A A . 9 PRO HA 1 1
2 1616 1 1 9 PRO HB2 H 57.122 5.599 3.115 1.00 . A A . 9 PRO HB2 1 1
2 1617 1 1 9 PRO HB3 H 57.200 4.247 1.967 1.00 . A A . 9 PRO HB3 1 1
2 1618 1 1 9 PRO HD2 H 57.397 2.327 5.374 1.00 . A A . 9 PRO HD2 1 1
2 1619 1 1 9 PRO HD3 H 57.112 1.610 3.778 1.00 . A A . 9 PRO HD3 1 1
2 1620 1 1 9 PRO HG2 H 56.284 4.269 4.804 1.00 . A A . 9 PRO HG2 1 1
2 1621 1 1 9 PRO HG3 H 55.654 3.355 3.421 1.00 . A A . 9 PRO HG3 1 1
2 1622 1 1 9 PRO N N 58.790 2.881 3.878 1.00 . A A . 9 PRO N 1 1
2 1623 1 1 9 PRO O O 58.622 5.379 5.510 1.00 . A A . 9 PRO O 1 1
2 1624 1 1 10 MET C C 61.120 8.255 4.652 1.00 . A A . 10 MET C 1 1
2 1625 1 1 10 MET CA C 60.956 6.859 5.261 1.00 . A A . 10 MET CA 1 1
2 1626 1 1 10 MET CB C 62.319 6.348 5.733 1.00 . A A . 10 MET CB 1 1
2 1627 1 1 10 MET CE C 63.885 3.363 5.086 1.00 . A A . 10 MET CE 1 1
2 1628 1 1 10 MET CG C 62.143 4.989 6.414 1.00 . A A . 10 MET CG 1 1
2 1629 1 1 10 MET H H 60.955 5.789 3.459 1.00 . A A . 10 MET H 1 1
2 1630 1 1 10 MET HA H 60.291 6.920 6.110 1.00 . A A . 10 MET HA 1 1
2 1631 1 1 10 MET HB2 H 62.980 6.247 4.885 1.00 . A A . 10 MET HB2 1 1
2 1632 1 1 10 MET HB3 H 62.740 7.049 6.438 1.00 . A A . 10 MET HB3 1 1
2 1633 1 1 10 MET HE1 H 64.773 2.747 5.074 1.00 . A A . 10 MET HE1 1 1
2 1634 1 1 10 MET HE2 H 63.942 4.083 4.287 1.00 . A A . 10 MET HE2 1 1
2 1635 1 1 10 MET HE3 H 63.012 2.740 4.945 1.00 . A A . 10 MET HE3 1 1
2 1636 1 1 10 MET HG2 H 61.651 5.124 7.366 1.00 . A A . 10 MET HG2 1 1
2 1637 1 1 10 MET HG3 H 61.540 4.348 5.787 1.00 . A A . 10 MET HG3 1 1
2 1638 1 1 10 MET N N 60.421 5.924 4.269 1.00 . A A . 10 MET N 1 1
2 1639 1 1 10 MET O O 60.533 9.222 5.137 1.00 . A A . 10 MET O 1 1
2 1640 1 1 10 MET SD S 63.764 4.222 6.678 1.00 . A A . 10 MET SD 1 1
2 1641 1 1 11 VAL C C 61.630 9.553 1.490 1.00 . A A . 11 VAL C 1 1
2 1642 1 1 11 VAL CA C 62.153 9.636 2.908 1.00 . A A . 11 VAL CA 1 1
2 1643 1 1 11 VAL CB C 63.656 9.942 2.879 1.00 . A A . 11 VAL CB 1 1
2 1644 1 1 11 VAL CG1 C 63.893 11.442 2.698 1.00 . A A . 11 VAL CG1 1 1
2 1645 1 1 11 VAL CG2 C 64.286 9.487 4.191 1.00 . A A . 11 VAL CG2 1 1
2 1646 1 1 11 VAL H H 62.364 7.547 3.226 1.00 . A A . 11 VAL H 1 1
2 1647 1 1 11 VAL HA H 61.634 10.429 3.432 1.00 . A A . 11 VAL HA 1 1
2 1648 1 1 11 VAL HB H 64.115 9.409 2.059 1.00 . A A . 11 VAL HB 1 1
2 1649 1 1 11 VAL HG11 H 63.506 11.973 3.555 1.00 . A A . 11 VAL HG11 1 1
2 1650 1 1 11 VAL HG12 H 63.390 11.781 1.806 1.00 . A A . 11 VAL HG12 1 1
2 1651 1 1 11 VAL HG13 H 64.953 11.629 2.609 1.00 . A A . 11 VAL HG13 1 1
2 1652 1 1 11 VAL HG21 H 64.215 8.414 4.274 1.00 . A A . 11 VAL HG21 1 1
2 1653 1 1 11 VAL HG22 H 63.764 9.946 5.015 1.00 . A A . 11 VAL HG22 1 1
2 1654 1 1 11 VAL HG23 H 65.324 9.782 4.209 1.00 . A A . 11 VAL HG23 1 1
2 1655 1 1 11 VAL N N 61.921 8.354 3.581 1.00 . A A . 11 VAL N 1 1
2 1656 1 1 11 VAL O O 62.152 8.797 0.687 1.00 . A A . 11 VAL O 1 1
2 1657 1 1 12 LYS C C 60.830 11.246 -1.087 1.00 . A A . 12 LYS C 1 1
2 1658 1 1 12 LYS CA C 60.034 10.352 -0.147 1.00 . A A . 12 LYS CA 1 1
2 1659 1 1 12 LYS CB C 58.588 10.841 -0.047 1.00 . A A . 12 LYS CB 1 1
2 1660 1 1 12 LYS CD C 57.139 12.735 0.708 1.00 . A A . 12 LYS CD 1 1
2 1661 1 1 12 LYS CE C 57.147 14.169 1.238 1.00 . A A . 12 LYS CE 1 1
2 1662 1 1 12 LYS CG C 58.575 12.291 0.439 1.00 . A A . 12 LYS CG 1 1
2 1663 1 1 12 LYS H H 60.270 10.942 1.867 1.00 . A A . 12 LYS H 1 1
2 1664 1 1 12 LYS HA H 60.034 9.347 -0.550 1.00 . A A . 12 LYS HA 1 1
2 1665 1 1 12 LYS HB2 H 58.115 10.775 -1.015 1.00 . A A . 12 LYS HB2 1 1
2 1666 1 1 12 LYS HB3 H 58.051 10.224 0.659 1.00 . A A . 12 LYS HB3 1 1
2 1667 1 1 12 LYS HD2 H 56.570 12.690 -0.210 1.00 . A A . 12 LYS HD2 1 1
2 1668 1 1 12 LYS HD3 H 56.693 12.084 1.443 1.00 . A A . 12 LYS HD3 1 1
2 1669 1 1 12 LYS HE2 H 56.136 14.484 1.444 1.00 . A A . 12 LYS HE2 1 1
2 1670 1 1 12 LYS HE3 H 57.731 14.214 2.148 1.00 . A A . 12 LYS HE3 1 1
2 1671 1 1 12 LYS HG2 H 59.153 12.371 1.348 1.00 . A A . 12 LYS HG2 1 1
2 1672 1 1 12 LYS HG3 H 59.007 12.928 -0.318 1.00 . A A . 12 LYS HG3 1 1
2 1673 1 1 12 LYS HZ1 H 57.126 15.123 -0.611 1.00 . A A . 12 LYS HZ1 1 1
2 1674 1 1 12 LYS HZ2 H 58.679 14.695 -0.071 1.00 . A A . 12 LYS HZ2 1 1
2 1675 1 1 12 LYS HZ3 H 57.870 16.020 0.620 1.00 . A A . 12 LYS HZ3 1 1
2 1676 1 1 12 LYS N N 60.619 10.343 1.185 1.00 . A A . 12 LYS N 1 1
2 1677 1 1 12 LYS NZ N 57.751 15.070 0.217 1.00 . A A . 12 LYS NZ 1 1
2 1678 1 1 12 LYS O O 61.241 12.348 -0.723 1.00 . A A . 12 LYS O 1 1
2 1679 1 1 13 LEU C C 61.054 11.317 -4.650 1.00 . A A . 13 LEU C 1 1
2 1680 1 1 13 LEU CA C 61.777 11.474 -3.330 1.00 . A A . 13 LEU CA 1 1
2 1681 1 1 13 LEU CB C 63.222 10.937 -3.421 1.00 . A A . 13 LEU CB 1 1
2 1682 1 1 13 LEU CD1 C 63.607 9.720 -5.626 1.00 . A A . 13 LEU CD1 1 1
2 1683 1 1 13 LEU CD2 C 64.364 8.685 -3.490 1.00 . A A . 13 LEU CD2 1 1
2 1684 1 1 13 LEU CG C 63.279 9.553 -4.130 1.00 . A A . 13 LEU CG 1 1
2 1685 1 1 13 LEU H H 60.680 9.864 -2.517 1.00 . A A . 13 LEU H 1 1
2 1686 1 1 13 LEU HA H 61.818 12.524 -3.072 1.00 . A A . 13 LEU HA 1 1
2 1687 1 1 13 LEU HB2 H 63.825 11.647 -3.967 1.00 . A A . 13 LEU HB2 1 1
2 1688 1 1 13 LEU HB3 H 63.613 10.846 -2.418 1.00 . A A . 13 LEU HB3 1 1
2 1689 1 1 13 LEU HD11 H 63.269 8.849 -6.167 1.00 . A A . 13 LEU HD11 1 1
2 1690 1 1 13 LEU HD12 H 64.678 9.829 -5.757 1.00 . A A . 13 LEU HD12 1 1
2 1691 1 1 13 LEU HD13 H 63.115 10.597 -6.013 1.00 . A A . 13 LEU HD13 1 1
2 1692 1 1 13 LEU HD21 H 64.340 7.703 -3.931 1.00 . A A . 13 LEU HD21 1 1
2 1693 1 1 13 LEU HD22 H 64.184 8.610 -2.428 1.00 . A A . 13 LEU HD22 1 1
2 1694 1 1 13 LEU HD23 H 65.329 9.135 -3.661 1.00 . A A . 13 LEU HD23 1 1
2 1695 1 1 13 LEU HG H 62.335 9.047 -4.030 1.00 . A A . 13 LEU HG 1 1
2 1696 1 1 13 LEU N N 61.039 10.748 -2.301 1.00 . A A . 13 LEU N 1 1
2 1697 1 1 13 LEU O O 60.713 10.204 -5.040 1.00 . A A . 13 LEU O 1 1
2 1698 1 1 14 VAL C C 60.970 12.832 -7.737 1.00 . A A . 14 VAL C 1 1
2 1699 1 1 14 VAL CA C 60.067 12.367 -6.610 1.00 . A A . 14 VAL CA 1 1
2 1700 1 1 14 VAL CB C 58.797 13.207 -6.534 1.00 . A A . 14 VAL CB 1 1
2 1701 1 1 14 VAL CG1 C 57.806 12.513 -5.595 1.00 . A A . 14 VAL CG1 1 1
2 1702 1 1 14 VAL CG2 C 59.124 14.609 -5.997 1.00 . A A . 14 VAL CG2 1 1
2 1703 1 1 14 VAL H H 61.051 13.294 -4.970 1.00 . A A . 14 VAL H 1 1
2 1704 1 1 14 VAL HA H 59.803 11.338 -6.795 1.00 . A A . 14 VAL HA 1 1
2 1705 1 1 14 VAL HB H 58.365 13.287 -7.516 1.00 . A A . 14 VAL HB 1 1
2 1706 1 1 14 VAL HG11 H 57.412 11.628 -6.077 1.00 . A A . 14 VAL HG11 1 1
2 1707 1 1 14 VAL HG12 H 56.997 13.186 -5.361 1.00 . A A . 14 VAL HG12 1 1
2 1708 1 1 14 VAL HG13 H 58.313 12.227 -4.683 1.00 . A A . 14 VAL HG13 1 1
2 1709 1 1 14 VAL HG21 H 59.631 14.525 -5.048 1.00 . A A . 14 VAL HG21 1 1
2 1710 1 1 14 VAL HG22 H 58.209 15.167 -5.866 1.00 . A A . 14 VAL HG22 1 1
2 1711 1 1 14 VAL HG23 H 59.759 15.127 -6.700 1.00 . A A . 14 VAL HG23 1 1
2 1712 1 1 14 VAL N N 60.780 12.431 -5.334 1.00 . A A . 14 VAL N 1 1
2 1713 1 1 14 VAL O O 61.507 13.935 -7.713 1.00 . A A . 14 VAL O 1 1
2 1714 1 1 15 CYS C C 61.172 12.656 -11.074 1.00 . A A . 15 CYS C 1 1
2 1715 1 1 15 CYS CA C 62.006 12.236 -9.855 1.00 . A A . 15 CYS CA 1 1
2 1716 1 1 15 CYS CB C 62.846 11.002 -10.200 1.00 . A A . 15 CYS CB 1 1
2 1717 1 1 15 CYS H H 60.699 11.078 -8.624 1.00 . A A . 15 CYS H 1 1
2 1718 1 1 15 CYS HA H 62.684 13.031 -9.587 1.00 . A A . 15 CYS HA 1 1
2 1719 1 1 15 CYS HB2 H 63.068 10.451 -9.298 1.00 . A A . 15 CYS HB2 1 1
2 1720 1 1 15 CYS HB3 H 62.306 10.367 -10.886 1.00 . A A . 15 CYS HB3 1 1
2 1721 1 1 15 CYS N N 61.148 11.947 -8.712 1.00 . A A . 15 CYS N 1 1
2 1722 1 1 15 CYS O O 60.547 11.809 -11.712 1.00 . A A . 15 CYS O 1 1
2 1723 1 1 15 CYS SG S 64.388 11.548 -10.971 1.00 . A A . 15 CYS SG 1 1
2 1724 1 1 16 PRO C C 60.577 13.552 -13.839 1.00 . A A . 16 PRO C 1 1
2 1725 1 1 16 PRO CA C 60.369 14.416 -12.598 1.00 . A A . 16 PRO CA 1 1
2 1726 1 1 16 PRO CB C 60.901 15.831 -12.821 1.00 . A A . 16 PRO CB 1 1
2 1727 1 1 16 PRO CD C 61.841 15.049 -10.739 1.00 . A A . 16 PRO CD 1 1
2 1728 1 1 16 PRO CG C 61.340 16.288 -11.472 1.00 . A A . 16 PRO CG 1 1
2 1729 1 1 16 PRO HA H 59.321 14.462 -12.352 1.00 . A A . 16 PRO HA 1 1
2 1730 1 1 16 PRO HB2 H 61.739 15.814 -13.505 1.00 . A A . 16 PRO HB2 1 1
2 1731 1 1 16 PRO HB3 H 60.120 16.475 -13.197 1.00 . A A . 16 PRO HB3 1 1
2 1732 1 1 16 PRO HD2 H 62.914 14.967 -10.834 1.00 . A A . 16 PRO HD2 1 1
2 1733 1 1 16 PRO HD3 H 61.561 15.086 -9.704 1.00 . A A . 16 PRO HD3 1 1
2 1734 1 1 16 PRO HG2 H 62.138 17.007 -11.564 1.00 . A A . 16 PRO HG2 1 1
2 1735 1 1 16 PRO HG3 H 60.512 16.717 -10.936 1.00 . A A . 16 PRO HG3 1 1
2 1736 1 1 16 PRO N N 61.148 13.928 -11.420 1.00 . A A . 16 PRO N 1 1
2 1737 1 1 16 PRO O O 61.332 12.581 -13.816 1.00 . A A . 16 PRO O 1 1
2 1738 1 1 17 ALA C C 61.450 13.234 -16.652 1.00 . A A . 17 ALA C 1 1
2 1739 1 1 17 ALA CA C 60.018 13.187 -16.168 1.00 . A A . 17 ALA CA 1 1
2 1740 1 1 17 ALA CB C 59.098 13.792 -17.228 1.00 . A A . 17 ALA CB 1 1
2 1741 1 1 17 ALA H H 59.325 14.710 -14.885 1.00 . A A . 17 ALA H 1 1
2 1742 1 1 17 ALA HA H 59.740 12.164 -16.000 1.00 . A A . 17 ALA HA 1 1
2 1743 1 1 17 ALA HB1 H 59.050 13.132 -18.081 1.00 . A A . 17 ALA HB1 1 1
2 1744 1 1 17 ALA HB2 H 59.488 14.751 -17.538 1.00 . A A . 17 ALA HB2 1 1
2 1745 1 1 17 ALA HB3 H 58.108 13.922 -16.816 1.00 . A A . 17 ALA HB3 1 1
2 1746 1 1 17 ALA N N 59.899 13.922 -14.922 1.00 . A A . 17 ALA N 1 1
2 1747 1 1 17 ALA O O 62.033 12.209 -17.005 1.00 . A A . 17 ALA O 1 1
2 1748 1 1 18 ASP C C 64.314 14.602 -15.851 1.00 . A A . 18 ASP C 1 1
2 1749 1 1 18 ASP CA C 63.405 14.610 -17.072 1.00 . A A . 18 ASP CA 1 1
2 1750 1 1 18 ASP CB C 63.569 15.922 -17.839 1.00 . A A . 18 ASP CB 1 1
2 1751 1 1 18 ASP CG C 62.842 15.836 -19.176 1.00 . A A . 18 ASP CG 1 1
2 1752 1 1 18 ASP H H 61.512 15.211 -16.342 1.00 . A A . 18 ASP H 1 1
2 1753 1 1 18 ASP HA H 63.677 13.790 -17.715 1.00 . A A . 18 ASP HA 1 1
2 1754 1 1 18 ASP HB2 H 63.156 16.731 -17.259 1.00 . A A . 18 ASP HB2 1 1
2 1755 1 1 18 ASP HB3 H 64.619 16.106 -18.016 1.00 . A A . 18 ASP HB3 1 1
2 1756 1 1 18 ASP N N 62.023 14.433 -16.648 1.00 . A A . 18 ASP N 1 1
2 1757 1 1 18 ASP O O 65.518 14.835 -15.951 1.00 . A A . 18 ASP O 1 1
2 1758 1 1 18 ASP OD1 O 62.407 14.749 -19.523 1.00 . A A . 18 ASP OD1 1 1
2 1759 1 1 18 ASP OD2 O 62.730 16.857 -19.834 1.00 . A A . 18 ASP OD2 1 1
2 1760 1 1 19 ASN C C 65.113 15.618 -13.148 1.00 . A A . 19 ASN C 1 1
2 1761 1 1 19 ASN CA C 64.441 14.283 -13.441 1.00 . A A . 19 ASN CA 1 1
2 1762 1 1 19 ASN CB C 65.501 13.192 -13.483 1.00 . A A . 19 ASN CB 1 1
2 1763 1 1 19 ASN CG C 64.865 11.860 -13.860 1.00 . A A . 19 ASN CG 1 1
2 1764 1 1 19 ASN H H 62.748 14.155 -14.696 1.00 . A A . 19 ASN H 1 1
2 1765 1 1 19 ASN HA H 63.750 14.054 -12.656 1.00 . A A . 19 ASN HA 1 1
2 1766 1 1 19 ASN HB2 H 66.255 13.455 -14.206 1.00 . A A . 19 ASN HB2 1 1
2 1767 1 1 19 ASN HB3 H 65.954 13.109 -12.506 1.00 . A A . 19 ASN HB3 1 1
2 1768 1 1 19 ASN HD21 H 66.497 11.171 -14.756 1.00 . A A . 19 ASN HD21 1 1
2 1769 1 1 19 ASN HD22 H 65.169 10.114 -14.753 1.00 . A A . 19 ASN HD22 1 1
2 1770 1 1 19 ASN N N 63.711 14.330 -14.698 1.00 . A A . 19 ASN N 1 1
2 1771 1 1 19 ASN ND2 N 65.568 10.976 -14.511 1.00 . A A . 19 ASN ND2 1 1
2 1772 1 1 19 ASN O O 66.332 15.680 -12.980 1.00 . A A . 19 ASN O 1 1
2 1773 1 1 19 ASN OD1 O 63.698 11.619 -13.557 1.00 . A A . 19 ASN OD1 1 1
2 1774 1 1 20 LEU C C 64.534 18.510 -11.429 1.00 . A A . 20 LEU C 1 1
2 1775 1 1 20 LEU CA C 64.866 18.029 -12.837 1.00 . A A . 20 LEU CA 1 1
2 1776 1 1 20 LEU CB C 64.342 19.044 -13.868 1.00 . A A . 20 LEU CB 1 1
2 1777 1 1 20 LEU CD1 C 62.259 20.422 -14.266 1.00 . A A . 20 LEU CD1 1 1
2 1778 1 1 20 LEU CD2 C 62.304 18.024 -14.983 1.00 . A A . 20 LEU CD2 1 1
2 1779 1 1 20 LEU CG C 62.794 19.026 -13.920 1.00 . A A . 20 LEU CG 1 1
2 1780 1 1 20 LEU H H 63.358 16.586 -13.249 1.00 . A A . 20 LEU H 1 1
2 1781 1 1 20 LEU HA H 65.935 17.985 -12.919 1.00 . A A . 20 LEU HA 1 1
2 1782 1 1 20 LEU HB2 H 64.686 20.031 -13.589 1.00 . A A . 20 LEU HB2 1 1
2 1783 1 1 20 LEU HB3 H 64.741 18.796 -14.843 1.00 . A A . 20 LEU HB3 1 1
2 1784 1 1 20 LEU HD11 H 61.180 20.392 -14.314 1.00 . A A . 20 LEU HD11 1 1
2 1785 1 1 20 LEU HD12 H 62.653 20.735 -15.220 1.00 . A A . 20 LEU HD12 1 1
2 1786 1 1 20 LEU HD13 H 62.565 21.124 -13.503 1.00 . A A . 20 LEU HD13 1 1
2 1787 1 1 20 LEU HD21 H 62.345 18.481 -15.961 1.00 . A A . 20 LEU HD21 1 1
2 1788 1 1 20 LEU HD22 H 61.287 17.736 -14.767 1.00 . A A . 20 LEU HD22 1 1
2 1789 1 1 20 LEU HD23 H 62.933 17.147 -14.974 1.00 . A A . 20 LEU HD23 1 1
2 1790 1 1 20 LEU HG H 62.405 18.745 -12.958 1.00 . A A . 20 LEU HG 1 1
2 1791 1 1 20 LEU N N 64.320 16.693 -13.098 1.00 . A A . 20 LEU N 1 1
2 1792 1 1 20 LEU O O 64.584 19.708 -11.151 1.00 . A A . 20 LEU O 1 1
2 1793 1 1 21 ARG C C 64.259 16.796 -8.225 1.00 . A A . 21 ARG C 1 1
2 1794 1 1 21 ARG CA C 63.875 17.935 -9.167 1.00 . A A . 21 ARG CA 1 1
2 1795 1 1 21 ARG CB C 62.379 18.226 -9.056 1.00 . A A . 21 ARG CB 1 1
2 1796 1 1 21 ARG CD C 60.580 19.225 -7.650 1.00 . A A . 21 ARG CD 1 1
2 1797 1 1 21 ARG CG C 62.080 18.945 -7.739 1.00 . A A . 21 ARG CG 1 1
2 1798 1 1 21 ARG CZ C 59.060 20.135 -5.994 1.00 . A A . 21 ARG CZ 1 1
2 1799 1 1 21 ARG H H 64.184 16.639 -10.816 1.00 . A A . 21 ARG H 1 1
2 1800 1 1 21 ARG HA H 64.426 18.822 -8.884 1.00 . A A . 21 ARG HA 1 1
2 1801 1 1 21 ARG HB2 H 62.072 18.850 -9.883 1.00 . A A . 21 ARG HB2 1 1
2 1802 1 1 21 ARG HB3 H 61.831 17.298 -9.086 1.00 . A A . 21 ARG HB3 1 1
2 1803 1 1 21 ARG HD2 H 60.261 19.750 -8.539 1.00 . A A . 21 ARG HD2 1 1
2 1804 1 1 21 ARG HD3 H 60.044 18.288 -7.578 1.00 . A A . 21 ARG HD3 1 1
2 1805 1 1 21 ARG HE H 61.021 20.529 -6.043 1.00 . A A . 21 ARG HE 1 1
2 1806 1 1 21 ARG HG2 H 62.381 18.326 -6.907 1.00 . A A . 21 ARG HG2 1 1
2 1807 1 1 21 ARG HG3 H 62.619 19.879 -7.708 1.00 . A A . 21 ARG HG3 1 1
2 1808 1 1 21 ARG HH11 H 58.257 18.927 -7.374 1.00 . A A . 21 ARG HH11 1 1
2 1809 1 1 21 ARG HH12 H 57.153 19.564 -6.201 1.00 . A A . 21 ARG HH12 1 1
2 1810 1 1 21 ARG HH21 H 59.585 21.361 -4.502 1.00 . A A . 21 ARG HH21 1 1
2 1811 1 1 21 ARG HH22 H 57.905 20.943 -4.573 1.00 . A A . 21 ARG HH22 1 1
2 1812 1 1 21 ARG N N 64.204 17.580 -10.544 1.00 . A A . 21 ARG N 1 1
2 1813 1 1 21 ARG NE N 60.292 20.041 -6.480 1.00 . A A . 21 ARG NE 1 1
2 1814 1 1 21 ARG NH1 N 58.080 19.492 -6.568 1.00 . A A . 21 ARG NH1 1 1
2 1815 1 1 21 ARG NH2 N 58.832 20.870 -4.940 1.00 . A A . 21 ARG NH2 1 1
2 1816 1 1 21 ARG O O 63.445 16.328 -7.431 1.00 . A A . 21 ARG O 1 1
2 1817 1 1 22 ALA C C 66.394 15.798 -6.114 1.00 . A A . 22 ALA C 1 1
2 1818 1 1 22 ALA CA C 65.988 15.262 -7.475 1.00 . A A . 22 ALA CA 1 1
2 1819 1 1 22 ALA CB C 67.179 14.557 -8.131 1.00 . A A . 22 ALA CB 1 1
2 1820 1 1 22 ALA H H 66.116 16.754 -8.976 1.00 . A A . 22 ALA H 1 1
2 1821 1 1 22 ALA HA H 65.193 14.543 -7.337 1.00 . A A . 22 ALA HA 1 1
2 1822 1 1 22 ALA HB1 H 68.056 15.178 -8.046 1.00 . A A . 22 ALA HB1 1 1
2 1823 1 1 22 ALA HB2 H 66.961 14.381 -9.173 1.00 . A A . 22 ALA HB2 1 1
2 1824 1 1 22 ALA HB3 H 67.355 13.614 -7.634 1.00 . A A . 22 ALA HB3 1 1
2 1825 1 1 22 ALA N N 65.508 16.347 -8.323 1.00 . A A . 22 ALA N 1 1
2 1826 1 1 22 ALA O O 66.667 16.989 -5.955 1.00 . A A . 22 ALA O 1 1
2 1827 1 1 23 GLU C C 68.241 15.765 -3.729 1.00 . A A . 23 GLU C 1 1
2 1828 1 1 23 GLU CA C 66.790 15.299 -3.780 1.00 . A A . 23 GLU CA 1 1
2 1829 1 1 23 GLU CB C 66.576 14.115 -2.837 1.00 . A A . 23 GLU CB 1 1
2 1830 1 1 23 GLU CD C 67.242 11.760 -2.324 1.00 . A A . 23 GLU CD 1 1
2 1831 1 1 23 GLU CG C 67.539 12.978 -3.192 1.00 . A A . 23 GLU CG 1 1
2 1832 1 1 23 GLU H H 66.194 13.979 -5.320 1.00 . A A . 23 GLU H 1 1
2 1833 1 1 23 GLU HA H 66.152 16.111 -3.467 1.00 . A A . 23 GLU HA 1 1
2 1834 1 1 23 GLU HB2 H 66.750 14.430 -1.822 1.00 . A A . 23 GLU HB2 1 1
2 1835 1 1 23 GLU HB3 H 65.559 13.762 -2.936 1.00 . A A . 23 GLU HB3 1 1
2 1836 1 1 23 GLU HG2 H 67.419 12.717 -4.233 1.00 . A A . 23 GLU HG2 1 1
2 1837 1 1 23 GLU HG3 H 68.556 13.298 -3.017 1.00 . A A . 23 GLU HG3 1 1
2 1838 1 1 23 GLU N N 66.425 14.913 -5.132 1.00 . A A . 23 GLU N 1 1
2 1839 1 1 23 GLU O O 68.581 16.684 -2.984 1.00 . A A . 23 GLU O 1 1
2 1840 1 1 23 GLU OE1 O 66.077 11.422 -2.193 1.00 . A A . 23 GLU OE1 1 1
2 1841 1 1 23 GLU OE2 O 68.182 11.186 -1.803 1.00 . A A . 23 GLU OE2 1 1
2 1842 1 1 24 GLY C C 71.351 14.289 -4.997 1.00 . A A . 24 GLY C 1 1
2 1843 1 1 24 GLY CA C 70.505 15.483 -4.573 1.00 . A A . 24 GLY CA 1 1
2 1844 1 1 24 GLY H H 68.759 14.405 -5.102 1.00 . A A . 24 GLY H 1 1
2 1845 1 1 24 GLY HA2 H 70.646 16.288 -5.280 1.00 . A A . 24 GLY HA2 1 1
2 1846 1 1 24 GLY HA3 H 70.825 15.810 -3.593 1.00 . A A . 24 GLY HA3 1 1
2 1847 1 1 24 GLY N N 69.089 15.127 -4.529 1.00 . A A . 24 GLY N 1 1
2 1848 1 1 24 GLY O O 72.527 14.436 -5.326 1.00 . A A . 24 GLY O 1 1
2 1849 1 1 25 LEU C C 71.250 11.609 -6.870 1.00 . A A . 25 LEU C 1 1
2 1850 1 1 25 LEU CA C 71.445 11.882 -5.381 1.00 . A A . 25 LEU CA 1 1
2 1851 1 1 25 LEU CB C 70.919 10.694 -4.572 1.00 . A A . 25 LEU CB 1 1
2 1852 1 1 25 LEU CD1 C 70.510 9.791 -2.274 1.00 . A A . 25 LEU CD1 1 1
2 1853 1 1 25 LEU CD2 C 72.603 11.097 -2.740 1.00 . A A . 25 LEU CD2 1 1
2 1854 1 1 25 LEU CG C 71.105 10.957 -3.071 1.00 . A A . 25 LEU CG 1 1
2 1855 1 1 25 LEU H H 69.801 13.050 -4.722 1.00 . A A . 25 LEU H 1 1
2 1856 1 1 25 LEU HA H 72.501 11.997 -5.187 1.00 . A A . 25 LEU HA 1 1
2 1857 1 1 25 LEU HB2 H 69.869 10.552 -4.784 1.00 . A A . 25 LEU HB2 1 1
2 1858 1 1 25 LEU HB3 H 71.464 9.803 -4.847 1.00 . A A . 25 LEU HB3 1 1
2 1859 1 1 25 LEU HD11 H 71.183 8.948 -2.311 1.00 . A A . 25 LEU HD11 1 1
2 1860 1 1 25 LEU HD12 H 69.557 9.509 -2.700 1.00 . A A . 25 LEU HD12 1 1
2 1861 1 1 25 LEU HD13 H 70.369 10.093 -1.246 1.00 . A A . 25 LEU HD13 1 1
2 1862 1 1 25 LEU HD21 H 72.915 12.116 -2.910 1.00 . A A . 25 LEU HD21 1 1
2 1863 1 1 25 LEU HD22 H 73.182 10.434 -3.367 1.00 . A A . 25 LEU HD22 1 1
2 1864 1 1 25 LEU HD23 H 72.773 10.845 -1.702 1.00 . A A . 25 LEU HD23 1 1
2 1865 1 1 25 LEU HG H 70.590 11.870 -2.804 1.00 . A A . 25 LEU HG 1 1
2 1866 1 1 25 LEU N N 70.741 13.104 -4.992 1.00 . A A . 25 LEU N 1 1
2 1867 1 1 25 LEU O O 70.140 11.716 -7.391 1.00 . A A . 25 LEU O 1 1
2 1868 1 1 26 GLU C C 71.408 9.759 -9.248 1.00 . A A . 26 GLU C 1 1
2 1869 1 1 26 GLU CA C 72.285 10.976 -8.973 1.00 . A A . 26 GLU CA 1 1
2 1870 1 1 26 GLU CB C 73.696 10.718 -9.508 1.00 . A A . 26 GLU CB 1 1
2 1871 1 1 26 GLU CD C 75.940 11.754 -9.900 1.00 . A A . 26 GLU CD 1 1
2 1872 1 1 26 GLU CG C 74.504 12.017 -9.464 1.00 . A A . 26 GLU CG 1 1
2 1873 1 1 26 GLU H H 73.197 11.193 -7.074 1.00 . A A . 26 GLU H 1 1
2 1874 1 1 26 GLU HA H 71.869 11.830 -9.486 1.00 . A A . 26 GLU HA 1 1
2 1875 1 1 26 GLU HB2 H 74.182 9.971 -8.898 1.00 . A A . 26 GLU HB2 1 1
2 1876 1 1 26 GLU HB3 H 73.637 10.369 -10.528 1.00 . A A . 26 GLU HB3 1 1
2 1877 1 1 26 GLU HG2 H 74.054 12.740 -10.129 1.00 . A A . 26 GLU HG2 1 1
2 1878 1 1 26 GLU HG3 H 74.501 12.407 -8.458 1.00 . A A . 26 GLU HG3 1 1
2 1879 1 1 26 GLU N N 72.340 11.260 -7.545 1.00 . A A . 26 GLU N 1 1
2 1880 1 1 26 GLU O O 70.678 9.719 -10.238 1.00 . A A . 26 GLU O 1 1
2 1881 1 1 26 GLU OE1 O 76.250 10.610 -10.191 1.00 . A A . 26 GLU OE1 1 1
2 1882 1 1 26 GLU OE2 O 76.710 12.698 -9.939 1.00 . A A . 26 GLU OE2 1 1
2 1883 1 1 27 CYS C C 70.471 6.884 -7.162 1.00 . A A . 27 CYS C 1 1
2 1884 1 1 27 CYS CA C 70.697 7.549 -8.521 1.00 . A A . 27 CYS CA 1 1
2 1885 1 1 27 CYS CB C 71.415 6.589 -9.473 1.00 . A A . 27 CYS CB 1 1
2 1886 1 1 27 CYS H H 72.089 8.854 -7.596 1.00 . A A . 27 CYS H 1 1
2 1887 1 1 27 CYS HA H 69.736 7.805 -8.946 1.00 . A A . 27 CYS HA 1 1
2 1888 1 1 27 CYS HB2 H 70.921 5.629 -9.462 1.00 . A A . 27 CYS HB2 1 1
2 1889 1 1 27 CYS HB3 H 71.386 6.992 -10.474 1.00 . A A . 27 CYS HB3 1 1
2 1890 1 1 27 CYS N N 71.488 8.767 -8.366 1.00 . A A . 27 CYS N 1 1
2 1891 1 1 27 CYS O O 69.967 7.515 -6.234 1.00 . A A . 27 CYS O 1 1
2 1892 1 1 27 CYS SG S 73.138 6.397 -8.953 1.00 . A A . 27 CYS SG 1 1
2 1893 1 1 28 THR C C 71.858 5.133 -4.854 1.00 . A A . 28 THR C 1 1
2 1894 1 1 28 THR CA C 70.676 4.879 -5.789 1.00 . A A . 28 THR CA 1 1
2 1895 1 1 28 THR CB C 70.559 3.383 -6.080 1.00 . A A . 28 THR CB 1 1
2 1896 1 1 28 THR CG2 C 69.377 3.141 -7.019 1.00 . A A . 28 THR CG2 1 1
2 1897 1 1 28 THR H H 71.244 5.152 -7.813 1.00 . A A . 28 THR H 1 1
2 1898 1 1 28 THR HA H 69.770 5.210 -5.307 1.00 . A A . 28 THR HA 1 1
2 1899 1 1 28 THR HB H 70.397 2.849 -5.159 1.00 . A A . 28 THR HB 1 1
2 1900 1 1 28 THR HG1 H 71.534 2.566 -7.550 1.00 . A A . 28 THR HG1 1 1
2 1901 1 1 28 THR HG21 H 69.279 2.083 -7.210 1.00 . A A . 28 THR HG21 1 1
2 1902 1 1 28 THR HG22 H 69.546 3.662 -7.951 1.00 . A A . 28 THR HG22 1 1
2 1903 1 1 28 THR HG23 H 68.471 3.510 -6.561 1.00 . A A . 28 THR HG23 1 1
2 1904 1 1 28 THR N N 70.845 5.610 -7.045 1.00 . A A . 28 THR N 1 1
2 1905 1 1 28 THR O O 72.882 5.674 -5.274 1.00 . A A . 28 THR O 1 1
2 1906 1 1 28 THR OG1 O 71.758 2.926 -6.689 1.00 . A A . 28 THR OG1 1 1
2 1907 1 1 29 LYS C C 72.793 3.752 -1.611 1.00 . A A . 29 LYS C 1 1
2 1908 1 1 29 LYS CA C 72.799 4.899 -2.612 1.00 . A A . 29 LYS CA 1 1
2 1909 1 1 29 LYS CB C 72.636 6.222 -1.848 1.00 . A A . 29 LYS CB 1 1
2 1910 1 1 29 LYS CD C 73.329 6.784 0.525 1.00 . A A . 29 LYS CD 1 1
2 1911 1 1 29 LYS CE C 74.526 6.896 1.470 1.00 . A A . 29 LYS CE 1 1
2 1912 1 1 29 LYS CG C 73.829 6.465 -0.889 1.00 . A A . 29 LYS CG 1 1
2 1913 1 1 29 LYS H H 70.895 4.276 -3.315 1.00 . A A . 29 LYS H 1 1
2 1914 1 1 29 LYS HA H 73.751 4.908 -3.126 1.00 . A A . 29 LYS HA 1 1
2 1915 1 1 29 LYS HB2 H 72.580 7.030 -2.565 1.00 . A A . 29 LYS HB2 1 1
2 1916 1 1 29 LYS HB3 H 71.715 6.187 -1.287 1.00 . A A . 29 LYS HB3 1 1
2 1917 1 1 29 LYS HD2 H 72.790 7.721 0.513 1.00 . A A . 29 LYS HD2 1 1
2 1918 1 1 29 LYS HD3 H 72.673 5.997 0.864 1.00 . A A . 29 LYS HD3 1 1
2 1919 1 1 29 LYS HE2 H 74.182 6.874 2.491 1.00 . A A . 29 LYS HE2 1 1
2 1920 1 1 29 LYS HE3 H 75.200 6.069 1.300 1.00 . A A . 29 LYS HE3 1 1
2 1921 1 1 29 LYS HG2 H 74.460 5.589 -0.850 1.00 . A A . 29 LYS HG2 1 1
2 1922 1 1 29 LYS HG3 H 74.406 7.307 -1.245 1.00 . A A . 29 LYS HG3 1 1
2 1923 1 1 29 LYS HZ1 H 74.599 8.976 1.384 1.00 . A A . 29 LYS HZ1 1 1
2 1924 1 1 29 LYS HZ2 H 75.559 8.199 0.217 1.00 . A A . 29 LYS HZ2 1 1
2 1925 1 1 29 LYS HZ3 H 76.065 8.252 1.837 1.00 . A A . 29 LYS HZ3 1 1
2 1926 1 1 29 LYS N N 71.721 4.726 -3.589 1.00 . A A . 29 LYS N 1 1
2 1927 1 1 29 LYS NZ N 75.241 8.178 1.208 1.00 . A A . 29 LYS NZ 1 1
2 1928 1 1 29 LYS O O 72.155 3.828 -0.560 1.00 . A A . 29 LYS O 1 1
2 1929 1 1 30 THR C C 75.063 1.084 -0.948 1.00 . A A . 30 THR C 1 1
2 1930 1 1 30 THR CA C 73.622 1.542 -1.045 1.00 . A A . 30 THR CA 1 1
2 1931 1 1 30 THR CB C 72.747 0.400 -1.579 1.00 . A A . 30 THR CB 1 1
2 1932 1 1 30 THR CG2 C 71.351 0.524 -0.999 1.00 . A A . 30 THR CG2 1 1
2 1933 1 1 30 THR H H 74.040 2.705 -2.777 1.00 . A A . 30 THR H 1 1
2 1934 1 1 30 THR HA H 73.276 1.818 -0.054 1.00 . A A . 30 THR HA 1 1
2 1935 1 1 30 THR HB H 73.158 -0.553 -1.279 1.00 . A A . 30 THR HB 1 1
2 1936 1 1 30 THR HG1 H 72.794 1.390 -3.250 1.00 . A A . 30 THR HG1 1 1
2 1937 1 1 30 THR HG21 H 70.690 -0.163 -1.499 1.00 . A A . 30 THR HG21 1 1
2 1938 1 1 30 THR HG22 H 70.999 1.537 -1.130 1.00 . A A . 30 THR HG22 1 1
2 1939 1 1 30 THR HG23 H 71.394 0.290 0.053 1.00 . A A . 30 THR HG23 1 1
2 1940 1 1 30 THR N N 73.524 2.702 -1.934 1.00 . A A . 30 THR N 1 1
2 1941 1 1 30 THR O O 75.867 1.342 -1.835 1.00 . A A . 30 THR O 1 1
2 1942 1 1 30 THR OG1 O 72.687 0.471 -2.995 1.00 . A A . 30 THR OG1 1 1
2 1943 1 1 31 CYS C C 77.236 -0.846 -0.898 1.00 . A A . 31 CYS C 1 1
2 1944 1 1 31 CYS CA C 76.743 -0.057 0.318 1.00 . A A . 31 CYS CA 1 1
2 1945 1 1 31 CYS CB C 76.801 -0.903 1.589 1.00 . A A . 31 CYS CB 1 1
2 1946 1 1 31 CYS H H 74.729 0.225 0.831 1.00 . A A . 31 CYS H 1 1
2 1947 1 1 31 CYS HA H 77.363 0.804 0.445 1.00 . A A . 31 CYS HA 1 1
2 1948 1 1 31 CYS HB2 H 76.044 -0.562 2.278 1.00 . A A . 31 CYS HB2 1 1
2 1949 1 1 31 CYS HB3 H 76.625 -1.942 1.349 1.00 . A A . 31 CYS HB3 1 1
2 1950 1 1 31 CYS N N 75.391 0.410 0.131 1.00 . A A . 31 CYS N 1 1
2 1951 1 1 31 CYS O O 78.400 -1.245 -0.944 1.00 . A A . 31 CYS O 1 1
2 1952 1 1 31 CYS SG S 78.423 -0.731 2.360 1.00 . A A . 31 CYS SG 1 1
2 1953 1 1 32 GLN C C 77.044 -0.885 -4.248 1.00 . A A . 32 GLN C 1 1
2 1954 1 1 32 GLN CA C 76.753 -1.825 -3.078 1.00 . A A . 32 GLN CA 1 1
2 1955 1 1 32 GLN CB C 75.638 -2.789 -3.482 1.00 . A A . 32 GLN CB 1 1
2 1956 1 1 32 GLN CD C 73.154 -2.839 -3.823 1.00 . A A . 32 GLN CD 1 1
2 1957 1 1 32 GLN CG C 74.402 -1.968 -3.855 1.00 . A A . 32 GLN CG 1 1
2 1958 1 1 32 GLN H H 75.445 -0.743 -1.799 1.00 . A A . 32 GLN H 1 1
2 1959 1 1 32 GLN HA H 77.644 -2.403 -2.868 1.00 . A A . 32 GLN HA 1 1
2 1960 1 1 32 GLN HB2 H 75.956 -3.379 -4.331 1.00 . A A . 32 GLN HB2 1 1
2 1961 1 1 32 GLN HB3 H 75.403 -3.441 -2.653 1.00 . A A . 32 GLN HB3 1 1
2 1962 1 1 32 GLN HE21 H 72.627 -2.245 -2.005 1.00 . A A . 32 GLN HE21 1 1
2 1963 1 1 32 GLN HE22 H 71.581 -3.365 -2.734 1.00 . A A . 32 GLN HE22 1 1
2 1964 1 1 32 GLN HG2 H 74.287 -1.163 -3.151 1.00 . A A . 32 GLN HG2 1 1
2 1965 1 1 32 GLN HG3 H 74.527 -1.557 -4.843 1.00 . A A . 32 GLN HG3 1 1
2 1966 1 1 32 GLN N N 76.361 -1.077 -1.878 1.00 . A A . 32 GLN N 1 1
2 1967 1 1 32 GLN NE2 N 72.392 -2.817 -2.767 1.00 . A A . 32 GLN NE2 1 1
2 1968 1 1 32 GLN O O 78.006 -1.084 -4.989 1.00 . A A . 32 GLN O 1 1
2 1969 1 1 32 GLN OE1 O 72.867 -3.555 -4.783 1.00 . A A . 32 GLN OE1 1 1
2 1970 1 1 33 ASN C C 76.700 2.480 -4.994 1.00 . A A . 33 ASN C 1 1
2 1971 1 1 33 ASN CA C 76.359 1.098 -5.522 1.00 . A A . 33 ASN CA 1 1
2 1972 1 1 33 ASN CB C 75.071 1.165 -6.331 1.00 . A A . 33 ASN CB 1 1
2 1973 1 1 33 ASN CG C 74.872 -0.143 -7.088 1.00 . A A . 33 ASN CG 1 1
2 1974 1 1 33 ASN H H 75.426 0.257 -3.821 1.00 . A A . 33 ASN H 1 1
2 1975 1 1 33 ASN HA H 77.157 0.786 -6.175 1.00 . A A . 33 ASN HA 1 1
2 1976 1 1 33 ASN HB2 H 74.238 1.328 -5.665 1.00 . A A . 33 ASN HB2 1 1
2 1977 1 1 33 ASN HB3 H 75.136 1.982 -7.034 1.00 . A A . 33 ASN HB3 1 1
2 1978 1 1 33 ASN HD21 H 72.916 0.107 -7.312 1.00 . A A . 33 ASN HD21 1 1
2 1979 1 1 33 ASN HD22 H 73.547 -1.321 -7.979 1.00 . A A . 33 ASN HD22 1 1
2 1980 1 1 33 ASN N N 76.197 0.138 -4.421 1.00 . A A . 33 ASN N 1 1
2 1981 1 1 33 ASN ND2 N 73.679 -0.480 -7.495 1.00 . A A . 33 ASN ND2 1 1
2 1982 1 1 33 ASN O O 76.890 3.415 -5.767 1.00 . A A . 33 ASN O 1 1
2 1983 1 1 33 ASN OD1 O 75.832 -0.882 -7.311 1.00 . A A . 33 ASN OD1 1 1
2 1984 1 1 34 TYR C C 78.303 4.499 -3.712 1.00 . A A . 34 TYR C 1 1
2 1985 1 1 34 TYR CA C 77.031 3.927 -3.104 1.00 . A A . 34 TYR CA 1 1
2 1986 1 1 34 TYR CB C 77.184 3.808 -1.585 1.00 . A A . 34 TYR CB 1 1
2 1987 1 1 34 TYR CD1 C 77.074 6.337 -1.363 1.00 . A A . 34 TYR CD1 1 1
2 1988 1 1 34 TYR CD2 C 78.727 5.118 -0.080 1.00 . A A . 34 TYR CD2 1 1
2 1989 1 1 34 TYR CE1 C 77.522 7.537 -0.808 1.00 . A A . 34 TYR CE1 1 1
2 1990 1 1 34 TYR CE2 C 79.177 6.321 0.474 1.00 . A A . 34 TYR CE2 1 1
2 1991 1 1 34 TYR CG C 77.675 5.121 -1.000 1.00 . A A . 34 TYR CG 1 1
2 1992 1 1 34 TYR CZ C 78.577 7.529 0.111 1.00 . A A . 34 TYR CZ 1 1
2 1993 1 1 34 TYR H H 76.538 1.885 -3.091 1.00 . A A . 34 TYR H 1 1
2 1994 1 1 34 TYR HA H 76.202 4.581 -3.318 1.00 . A A . 34 TYR HA 1 1
2 1995 1 1 34 TYR HB2 H 76.224 3.562 -1.149 1.00 . A A . 34 TYR HB2 1 1
2 1996 1 1 34 TYR HB3 H 77.889 3.024 -1.357 1.00 . A A . 34 TYR HB3 1 1
2 1997 1 1 34 TYR HD1 H 76.272 6.355 -2.072 1.00 . A A . 34 TYR HD1 1 1
2 1998 1 1 34 TYR HD2 H 79.195 4.186 0.202 1.00 . A A . 34 TYR HD2 1 1
2 1999 1 1 34 TYR HE1 H 77.053 8.469 -1.090 1.00 . A A . 34 TYR HE1 1 1
2 2000 1 1 34 TYR HE2 H 79.989 6.316 1.182 1.00 . A A . 34 TYR HE2 1 1
2 2001 1 1 34 TYR HH H 79.290 8.535 1.566 1.00 . A A . 34 TYR HH 1 1
2 2002 1 1 34 TYR N N 76.742 2.630 -3.680 1.00 . A A . 34 TYR N 1 1
2 2003 1 1 34 TYR O O 78.345 5.670 -4.092 1.00 . A A . 34 TYR O 1 1
2 2004 1 1 34 TYR OH O 79.020 8.713 0.662 1.00 . A A . 34 TYR OH 1 1
2 2005 1 1 35 ASP C C 80.753 3.591 -5.828 1.00 . A A . 35 ASP C 1 1
2 2006 1 1 35 ASP CA C 80.613 4.099 -4.395 1.00 . A A . 35 ASP CA 1 1
2 2007 1 1 35 ASP CB C 81.770 3.531 -3.577 1.00 . A A . 35 ASP CB 1 1
2 2008 1 1 35 ASP CG C 81.808 4.204 -2.210 1.00 . A A . 35 ASP CG 1 1
2 2009 1 1 35 ASP H H 79.276 2.734 -3.513 1.00 . A A . 35 ASP H 1 1
2 2010 1 1 35 ASP HA H 80.681 5.174 -4.386 1.00 . A A . 35 ASP HA 1 1
2 2011 1 1 35 ASP HB2 H 81.635 2.467 -3.452 1.00 . A A . 35 ASP HB2 1 1
2 2012 1 1 35 ASP HB3 H 82.700 3.718 -4.093 1.00 . A A . 35 ASP HB3 1 1
2 2013 1 1 35 ASP N N 79.339 3.668 -3.817 1.00 . A A . 35 ASP N 1 1
2 2014 1 1 35 ASP O O 81.737 3.890 -6.508 1.00 . A A . 35 ASP O 1 1
2 2015 1 1 35 ASP OD1 O 81.070 5.159 -2.022 1.00 . A A . 35 ASP OD1 1 1
2 2016 1 1 35 ASP OD2 O 82.571 3.759 -1.370 1.00 . A A . 35 ASP OD2 1 1
2 2017 1 1 36 LEU C C 78.597 2.677 -8.437 1.00 . A A . 36 LEU C 1 1
2 2018 1 1 36 LEU CA C 79.807 2.234 -7.629 1.00 . A A . 36 LEU CA 1 1
2 2019 1 1 36 LEU CB C 79.867 0.703 -7.577 1.00 . A A . 36 LEU CB 1 1
2 2020 1 1 36 LEU CD1 C 80.982 -1.274 -6.543 1.00 . A A . 36 LEU CD1 1 1
2 2021 1 1 36 LEU CD2 C 82.367 0.692 -7.266 1.00 . A A . 36 LEU CD2 1 1
2 2022 1 1 36 LEU CG C 81.018 0.252 -6.671 1.00 . A A . 36 LEU CG 1 1
2 2023 1 1 36 LEU H H 79.029 2.591 -5.673 1.00 . A A . 36 LEU H 1 1
2 2024 1 1 36 LEU HA H 80.696 2.567 -8.129 1.00 . A A . 36 LEU HA 1 1
2 2025 1 1 36 LEU HB2 H 78.949 0.308 -7.206 1.00 . A A . 36 LEU HB2 1 1
2 2026 1 1 36 LEU HB3 H 80.036 0.321 -8.572 1.00 . A A . 36 LEU HB3 1 1
2 2027 1 1 36 LEU HD11 H 80.919 -1.715 -7.527 1.00 . A A . 36 LEU HD11 1 1
2 2028 1 1 36 LEU HD12 H 80.119 -1.564 -5.962 1.00 . A A . 36 LEU HD12 1 1
2 2029 1 1 36 LEU HD13 H 81.880 -1.614 -6.051 1.00 . A A . 36 LEU HD13 1 1
2 2030 1 1 36 LEU HD21 H 83.158 0.071 -6.872 1.00 . A A . 36 LEU HD21 1 1
2 2031 1 1 36 LEU HD22 H 82.557 1.721 -7.001 1.00 . A A . 36 LEU HD22 1 1
2 2032 1 1 36 LEU HD23 H 82.340 0.596 -8.343 1.00 . A A . 36 LEU HD23 1 1
2 2033 1 1 36 LEU HG H 80.894 0.694 -5.691 1.00 . A A . 36 LEU HG 1 1
2 2034 1 1 36 LEU N N 79.775 2.804 -6.275 1.00 . A A . 36 LEU N 1 1
2 2035 1 1 36 LEU O O 77.709 3.354 -7.925 1.00 . A A . 36 LEU O 1 1
2 2036 1 1 37 GLU C C 76.158 2.081 -10.083 1.00 . A A . 37 GLU C 1 1
2 2037 1 1 37 GLU CA C 77.465 2.691 -10.571 1.00 . A A . 37 GLU CA 1 1
2 2038 1 1 37 GLU CB C 77.735 2.246 -12.009 1.00 . A A . 37 GLU CB 1 1
2 2039 1 1 37 GLU CD C 79.241 2.539 -13.981 1.00 . A A . 37 GLU CD 1 1
2 2040 1 1 37 GLU CG C 78.904 3.046 -12.582 1.00 . A A . 37 GLU CG 1 1
2 2041 1 1 37 GLU H H 79.312 1.779 -10.072 1.00 . A A . 37 GLU H 1 1
2 2042 1 1 37 GLU HA H 77.370 3.762 -10.550 1.00 . A A . 37 GLU HA 1 1
2 2043 1 1 37 GLU HB2 H 77.977 1.193 -12.022 1.00 . A A . 37 GLU HB2 1 1
2 2044 1 1 37 GLU HB3 H 76.854 2.420 -12.610 1.00 . A A . 37 GLU HB3 1 1
2 2045 1 1 37 GLU HG2 H 78.631 4.091 -12.635 1.00 . A A . 37 GLU HG2 1 1
2 2046 1 1 37 GLU HG3 H 79.766 2.932 -11.943 1.00 . A A . 37 GLU HG3 1 1
2 2047 1 1 37 GLU N N 78.573 2.309 -9.708 1.00 . A A . 37 GLU N 1 1
2 2048 1 1 37 GLU O O 76.143 0.998 -9.498 1.00 . A A . 37 GLU O 1 1
2 2049 1 1 37 GLU OE1 O 78.565 1.634 -14.439 1.00 . A A . 37 GLU OE1 1 1
2 2050 1 1 37 GLU OE2 O 80.172 3.064 -14.570 1.00 . A A . 37 GLU OE2 1 1
2 2051 1 1 38 CYS C C 73.178 1.335 -10.929 1.00 . A A . 38 CYS C 1 1
2 2052 1 1 38 CYS CA C 73.743 2.319 -9.910 1.00 . A A . 38 CYS CA 1 1
2 2053 1 1 38 CYS CB C 72.782 3.502 -9.756 1.00 . A A . 38 CYS CB 1 1
2 2054 1 1 38 CYS H H 75.135 3.648 -10.797 1.00 . A A . 38 CYS H 1 1
2 2055 1 1 38 CYS HA H 73.832 1.819 -8.959 1.00 . A A . 38 CYS HA 1 1
2 2056 1 1 38 CYS HB2 H 72.824 4.118 -10.641 1.00 . A A . 38 CYS HB2 1 1
2 2057 1 1 38 CYS HB3 H 71.776 3.131 -9.623 1.00 . A A . 38 CYS HB3 1 1
2 2058 1 1 38 CYS N N 75.059 2.791 -10.328 1.00 . A A . 38 CYS N 1 1
2 2059 1 1 38 CYS O O 73.412 1.465 -12.130 1.00 . A A . 38 CYS O 1 1
2 2060 1 1 38 CYS SG S 73.256 4.485 -8.313 1.00 . A A . 38 CYS SG 1 1
2 2061 1 1 39 MET C C 70.788 -0.016 -12.205 1.00 . A A . 39 MET C 1 1
2 2062 1 1 39 MET CA C 71.838 -0.655 -11.302 1.00 . A A . 39 MET CA 1 1
2 2063 1 1 39 MET CB C 71.195 -1.767 -10.458 1.00 . A A . 39 MET CB 1 1
2 2064 1 1 39 MET CE C 70.869 -3.173 -7.400 1.00 . A A . 39 MET CE 1 1
2 2065 1 1 39 MET CG C 70.552 -1.160 -9.206 1.00 . A A . 39 MET CG 1 1
2 2066 1 1 39 MET H H 72.288 0.305 -9.470 1.00 . A A . 39 MET H 1 1
2 2067 1 1 39 MET HA H 72.612 -1.087 -11.920 1.00 . A A . 39 MET HA 1 1
2 2068 1 1 39 MET HB2 H 70.440 -2.278 -11.038 1.00 . A A . 39 MET HB2 1 1
2 2069 1 1 39 MET HB3 H 71.955 -2.473 -10.161 1.00 . A A . 39 MET HB3 1 1
2 2070 1 1 39 MET HE1 H 70.935 -2.679 -6.440 1.00 . A A . 39 MET HE1 1 1
2 2071 1 1 39 MET HE2 H 71.807 -3.069 -7.918 1.00 . A A . 39 MET HE2 1 1
2 2072 1 1 39 MET HE3 H 70.652 -4.222 -7.257 1.00 . A A . 39 MET HE3 1 1
2 2073 1 1 39 MET HG2 H 71.325 -0.822 -8.533 1.00 . A A . 39 MET HG2 1 1
2 2074 1 1 39 MET HG3 H 69.930 -0.324 -9.489 1.00 . A A . 39 MET HG3 1 1
2 2075 1 1 39 MET N N 72.436 0.352 -10.435 1.00 . A A . 39 MET N 1 1
2 2076 1 1 39 MET O O 70.564 1.195 -12.154 1.00 . A A . 39 MET O 1 1
2 2077 1 1 39 MET SD S 69.545 -2.412 -8.374 1.00 . A A . 39 MET SD 1 1
2 2078 1 1 40 SER C C 68.151 0.573 -13.214 1.00 . A A . 40 SER C 1 1
2 2079 1 1 40 SER CA C 69.127 -0.342 -13.947 1.00 . A A . 40 SER CA 1 1
2 2080 1 1 40 SER CB C 68.360 -1.517 -14.559 1.00 . A A . 40 SER CB 1 1
2 2081 1 1 40 SER H H 70.372 -1.791 -13.032 1.00 . A A . 40 SER H 1 1
2 2082 1 1 40 SER HA H 69.603 0.214 -14.739 1.00 . A A . 40 SER HA 1 1
2 2083 1 1 40 SER HB2 H 67.884 -2.085 -13.776 1.00 . A A . 40 SER HB2 1 1
2 2084 1 1 40 SER HB3 H 67.607 -1.140 -15.237 1.00 . A A . 40 SER HB3 1 1
2 2085 1 1 40 SER HG H 68.773 -3.108 -15.602 1.00 . A A . 40 SER HG 1 1
2 2086 1 1 40 SER N N 70.148 -0.837 -13.033 1.00 . A A . 40 SER N 1 1
2 2087 1 1 40 SER O O 67.128 0.120 -12.701 1.00 . A A . 40 SER O 1 1
2 2088 1 1 40 SER OG O 69.267 -2.359 -15.259 1.00 . A A . 40 SER OG 1 1
2 2089 1 1 41 MET C C 67.739 4.204 -13.178 1.00 . A A . 41 MET C 1 1
2 2090 1 1 41 MET CA C 67.621 2.843 -12.499 1.00 . A A . 41 MET CA 1 1
2 2091 1 1 41 MET CB C 68.022 2.963 -11.025 1.00 . A A . 41 MET CB 1 1
2 2092 1 1 41 MET CE C 65.481 2.504 -8.350 1.00 . A A . 41 MET CE 1 1
2 2093 1 1 41 MET CG C 66.971 3.778 -10.268 1.00 . A A . 41 MET CG 1 1
2 2094 1 1 41 MET H H 69.303 2.163 -13.599 1.00 . A A . 41 MET H 1 1
2 2095 1 1 41 MET HA H 66.592 2.516 -12.554 1.00 . A A . 41 MET HA 1 1
2 2096 1 1 41 MET HB2 H 68.094 1.977 -10.591 1.00 . A A . 41 MET HB2 1 1
2 2097 1 1 41 MET HB3 H 68.979 3.458 -10.953 1.00 . A A . 41 MET HB3 1 1
2 2098 1 1 41 MET HE1 H 64.648 1.872 -8.076 1.00 . A A . 41 MET HE1 1 1
2 2099 1 1 41 MET HE2 H 65.412 3.439 -7.818 1.00 . A A . 41 MET HE2 1 1
2 2100 1 1 41 MET HE3 H 66.411 2.014 -8.095 1.00 . A A . 41 MET HE3 1 1
2 2101 1 1 41 MET HG2 H 67.342 4.016 -9.282 1.00 . A A . 41 MET HG2 1 1
2 2102 1 1 41 MET HG3 H 66.774 4.696 -10.805 1.00 . A A . 41 MET HG3 1 1
2 2103 1 1 41 MET N N 68.476 1.863 -13.170 1.00 . A A . 41 MET N 1 1
2 2104 1 1 41 MET O O 68.836 4.744 -13.323 1.00 . A A . 41 MET O 1 1
2 2105 1 1 41 MET SD S 65.437 2.816 -10.136 1.00 . A A . 41 MET SD 1 1
2 2106 1 1 42 GLY C C 65.975 7.115 -13.337 1.00 . A A . 42 GLY C 1 1
2 2107 1 1 42 GLY CA C 66.568 6.059 -14.260 1.00 . A A . 42 GLY CA 1 1
2 2108 1 1 42 GLY H H 65.757 4.275 -13.447 1.00 . A A . 42 GLY H 1 1
2 2109 1 1 42 GLY HA2 H 67.570 6.353 -14.540 1.00 . A A . 42 GLY HA2 1 1
2 2110 1 1 42 GLY HA3 H 65.958 5.989 -15.147 1.00 . A A . 42 GLY HA3 1 1
2 2111 1 1 42 GLY N N 66.598 4.754 -13.595 1.00 . A A . 42 GLY N 1 1
2 2112 1 1 42 GLY O O 65.241 7.999 -13.778 1.00 . A A . 42 GLY O 1 1
2 2113 1 1 43 CYS C C 64.253 8.051 -11.186 1.00 . A A . 43 CYS C 1 1
2 2114 1 1 43 CYS CA C 65.775 7.965 -11.081 1.00 . A A . 43 CYS CA 1 1
2 2115 1 1 43 CYS CB C 66.393 9.340 -11.325 1.00 . A A . 43 CYS CB 1 1
2 2116 1 1 43 CYS H H 66.877 6.288 -11.753 1.00 . A A . 43 CYS H 1 1
2 2117 1 1 43 CYS HA H 66.041 7.634 -10.089 1.00 . A A . 43 CYS HA 1 1
2 2118 1 1 43 CYS HB2 H 67.470 9.266 -11.288 1.00 . A A . 43 CYS HB2 1 1
2 2119 1 1 43 CYS HB3 H 66.089 9.708 -12.295 1.00 . A A . 43 CYS HB3 1 1
2 2120 1 1 43 CYS N N 66.291 7.015 -12.053 1.00 . A A . 43 CYS N 1 1
2 2121 1 1 43 CYS O O 63.718 8.714 -12.075 1.00 . A A . 43 CYS O 1 1
2 2122 1 1 43 CYS SG S 65.825 10.481 -10.046 1.00 . A A . 43 CYS SG 1 1
2 2123 1 1 44 VAL C C 61.561 7.588 -8.856 1.00 . A A . 44 VAL C 1 1
2 2124 1 1 44 VAL CA C 62.094 7.342 -10.264 1.00 . A A . 44 VAL CA 1 1
2 2125 1 1 44 VAL CB C 61.591 5.993 -10.775 1.00 . A A . 44 VAL CB 1 1
2 2126 1 1 44 VAL CG1 C 62.032 5.808 -12.228 1.00 . A A . 44 VAL CG1 1 1
2 2127 1 1 44 VAL CG2 C 62.176 4.872 -9.913 1.00 . A A . 44 VAL CG2 1 1
2 2128 1 1 44 VAL H H 64.048 6.847 -9.599 1.00 . A A . 44 VAL H 1 1
2 2129 1 1 44 VAL HA H 61.718 8.119 -10.916 1.00 . A A . 44 VAL HA 1 1
2 2130 1 1 44 VAL HB H 60.511 5.968 -10.721 1.00 . A A . 44 VAL HB 1 1
2 2131 1 1 44 VAL HG11 H 61.632 6.609 -12.830 1.00 . A A . 44 VAL HG11 1 1
2 2132 1 1 44 VAL HG12 H 61.665 4.861 -12.598 1.00 . A A . 44 VAL HG12 1 1
2 2133 1 1 44 VAL HG13 H 63.111 5.821 -12.279 1.00 . A A . 44 VAL HG13 1 1
2 2134 1 1 44 VAL HG21 H 61.776 4.942 -8.913 1.00 . A A . 44 VAL HG21 1 1
2 2135 1 1 44 VAL HG22 H 63.251 4.969 -9.878 1.00 . A A . 44 VAL HG22 1 1
2 2136 1 1 44 VAL HG23 H 61.914 3.916 -10.341 1.00 . A A . 44 VAL HG23 1 1
2 2137 1 1 44 VAL N N 63.561 7.362 -10.276 1.00 . A A . 44 VAL N 1 1
2 2138 1 1 44 VAL O O 62.281 7.411 -7.873 1.00 . A A . 44 VAL O 1 1
2 2139 1 1 45 SER C C 59.784 7.056 -6.570 1.00 . A A . 45 SER C 1 1
2 2140 1 1 45 SER CA C 59.694 8.275 -7.474 1.00 . A A . 45 SER CA 1 1
2 2141 1 1 45 SER CB C 58.228 8.666 -7.658 1.00 . A A . 45 SER CB 1 1
2 2142 1 1 45 SER H H 59.777 8.131 -9.582 1.00 . A A . 45 SER H 1 1
2 2143 1 1 45 SER HA H 60.218 9.090 -7.012 1.00 . A A . 45 SER HA 1 1
2 2144 1 1 45 SER HB2 H 58.164 9.578 -8.225 1.00 . A A . 45 SER HB2 1 1
2 2145 1 1 45 SER HB3 H 57.710 7.876 -8.187 1.00 . A A . 45 SER HB3 1 1
2 2146 1 1 45 SER HG H 58.275 9.319 -5.827 1.00 . A A . 45 SER HG 1 1
2 2147 1 1 45 SER N N 60.301 8.004 -8.766 1.00 . A A . 45 SER N 1 1
2 2148 1 1 45 SER O O 59.500 5.933 -6.987 1.00 . A A . 45 SER O 1 1
2 2149 1 1 45 SER OG O 57.637 8.865 -6.381 1.00 . A A . 45 SER OG 1 1
2 2150 1 1 46 GLY C C 60.756 6.724 -3.002 1.00 . A A . 46 GLY C 1 1
2 2151 1 1 46 GLY CA C 60.309 6.204 -4.364 1.00 . A A . 46 GLY CA 1 1
2 2152 1 1 46 GLY H H 60.398 8.203 -5.050 1.00 . A A . 46 GLY H 1 1
2 2153 1 1 46 GLY HA2 H 59.356 5.710 -4.259 1.00 . A A . 46 GLY HA2 1 1
2 2154 1 1 46 GLY HA3 H 61.040 5.496 -4.725 1.00 . A A . 46 GLY HA3 1 1
2 2155 1 1 46 GLY N N 60.183 7.287 -5.325 1.00 . A A . 46 GLY N 1 1
2 2156 1 1 46 GLY O O 60.844 7.927 -2.775 1.00 . A A . 46 GLY O 1 1
2 2157 1 1 47 CYS C C 62.723 5.479 -0.366 1.00 . A A . 47 CYS C 1 1
2 2158 1 1 47 CYS CA C 61.402 6.139 -0.725 1.00 . A A . 47 CYS CA 1 1
2 2159 1 1 47 CYS CB C 60.324 5.710 0.272 1.00 . A A . 47 CYS CB 1 1
2 2160 1 1 47 CYS H H 60.845 4.869 -2.340 1.00 . A A . 47 CYS H 1 1
2 2161 1 1 47 CYS HA H 61.530 7.205 -0.649 1.00 . A A . 47 CYS HA 1 1
2 2162 1 1 47 CYS HB2 H 60.759 5.628 1.255 1.00 . A A . 47 CYS HB2 1 1
2 2163 1 1 47 CYS HB3 H 59.537 6.450 0.293 1.00 . A A . 47 CYS HB3 1 1
2 2164 1 1 47 CYS N N 60.994 5.796 -2.088 1.00 . A A . 47 CYS N 1 1
2 2165 1 1 47 CYS O O 62.892 4.277 -0.531 1.00 . A A . 47 CYS O 1 1
2 2166 1 1 47 CYS SG S 59.625 4.113 -0.229 1.00 . A A . 47 CYS SG 1 1
2 2167 1 1 48 LEU C C 65.270 6.210 1.963 1.00 . A A . 48 LEU C 1 1
2 2168 1 1 48 LEU CA C 64.970 5.774 0.541 1.00 . A A . 48 LEU CA 1 1
2 2169 1 1 48 LEU CB C 66.041 6.336 -0.386 1.00 . A A . 48 LEU CB 1 1
2 2170 1 1 48 LEU CD1 C 66.697 6.706 -2.749 1.00 . A A . 48 LEU CD1 1 1
2 2171 1 1 48 LEU CD2 C 65.716 4.508 -2.084 1.00 . A A . 48 LEU CD2 1 1
2 2172 1 1 48 LEU CG C 65.676 6.026 -1.833 1.00 . A A . 48 LEU CG 1 1
2 2173 1 1 48 LEU H H 63.457 7.232 0.264 1.00 . A A . 48 LEU H 1 1
2 2174 1 1 48 LEU HA H 64.987 4.695 0.491 1.00 . A A . 48 LEU HA 1 1
2 2175 1 1 48 LEU HB2 H 66.102 7.407 -0.252 1.00 . A A . 48 LEU HB2 1 1
2 2176 1 1 48 LEU HB3 H 66.994 5.890 -0.152 1.00 . A A . 48 LEU HB3 1 1
2 2177 1 1 48 LEU HD11 H 66.387 6.605 -3.779 1.00 . A A . 48 LEU HD11 1 1
2 2178 1 1 48 LEU HD12 H 67.660 6.236 -2.619 1.00 . A A . 48 LEU HD12 1 1
2 2179 1 1 48 LEU HD13 H 66.773 7.751 -2.493 1.00 . A A . 48 LEU HD13 1 1
2 2180 1 1 48 LEU HD21 H 64.799 4.061 -1.747 1.00 . A A . 48 LEU HD21 1 1
2 2181 1 1 48 LEU HD22 H 66.543 4.072 -1.547 1.00 . A A . 48 LEU HD22 1 1
2 2182 1 1 48 LEU HD23 H 65.835 4.315 -3.141 1.00 . A A . 48 LEU HD23 1 1
2 2183 1 1 48 LEU HG H 64.678 6.407 -2.029 1.00 . A A . 48 LEU HG 1 1
2 2184 1 1 48 LEU N N 63.654 6.278 0.142 1.00 . A A . 48 LEU N 1 1
2 2185 1 1 48 LEU O O 64.411 6.770 2.638 1.00 . A A . 48 LEU O 1 1
2 2186 1 1 49 CYS C C 67.786 7.582 3.738 1.00 . A A . 49 CYS C 1 1
2 2187 1 1 49 CYS CA C 66.897 6.326 3.776 1.00 . A A . 49 CYS CA 1 1
2 2188 1 1 49 CYS CB C 67.631 5.135 4.431 1.00 . A A . 49 CYS CB 1 1
2 2189 1 1 49 CYS H H 67.138 5.498 1.833 1.00 . A A . 49 CYS H 1 1
2 2190 1 1 49 CYS HA H 66.010 6.553 4.348 1.00 . A A . 49 CYS HA 1 1
2 2191 1 1 49 CYS HB2 H 67.604 4.290 3.758 1.00 . A A . 49 CYS HB2 1 1
2 2192 1 1 49 CYS HB3 H 68.659 5.392 4.632 1.00 . A A . 49 CYS HB3 1 1
2 2193 1 1 49 CYS N N 66.494 5.951 2.419 1.00 . A A . 49 CYS N 1 1
2 2194 1 1 49 CYS O O 68.146 8.052 2.660 1.00 . A A . 49 CYS O 1 1
2 2195 1 1 49 CYS SG S 66.805 4.683 5.980 1.00 . A A . 49 CYS SG 1 1
2 2196 1 1 50 PRO C C 70.292 9.228 4.157 1.00 . A A . 50 PRO C 1 1
2 2197 1 1 50 PRO CA C 68.985 9.375 4.950 1.00 . A A . 50 PRO CA 1 1
2 2198 1 1 50 PRO CB C 69.262 9.542 6.456 1.00 . A A . 50 PRO CB 1 1
2 2199 1 1 50 PRO CD C 67.765 7.667 6.232 1.00 . A A . 50 PRO CD 1 1
2 2200 1 1 50 PRO CG C 68.132 8.842 7.135 1.00 . A A . 50 PRO CG 1 1
2 2201 1 1 50 PRO HA H 68.422 10.222 4.590 1.00 . A A . 50 PRO HA 1 1
2 2202 1 1 50 PRO HB2 H 70.205 9.082 6.719 1.00 . A A . 50 PRO HB2 1 1
2 2203 1 1 50 PRO HB3 H 69.266 10.586 6.730 1.00 . A A . 50 PRO HB3 1 1
2 2204 1 1 50 PRO HD2 H 68.340 6.796 6.505 1.00 . A A . 50 PRO HD2 1 1
2 2205 1 1 50 PRO HD3 H 66.711 7.461 6.291 1.00 . A A . 50 PRO HD3 1 1
2 2206 1 1 50 PRO HG2 H 68.444 8.487 8.111 1.00 . A A . 50 PRO HG2 1 1
2 2207 1 1 50 PRO HG3 H 67.283 9.503 7.233 1.00 . A A . 50 PRO HG3 1 1
2 2208 1 1 50 PRO N N 68.134 8.141 4.881 1.00 . A A . 50 PRO N 1 1
2 2209 1 1 50 PRO O O 70.756 8.111 3.923 1.00 . A A . 50 PRO O 1 1
2 2210 1 1 51 PRO C C 73.324 9.668 3.780 1.00 . A A . 51 PRO C 1 1
2 2211 1 1 51 PRO CA C 72.179 10.297 2.978 1.00 . A A . 51 PRO CA 1 1
2 2212 1 1 51 PRO CB C 72.457 11.783 2.670 1.00 . A A . 51 PRO CB 1 1
2 2213 1 1 51 PRO CD C 70.431 11.705 3.969 1.00 . A A . 51 PRO CD 1 1
2 2214 1 1 51 PRO CG C 71.677 12.541 3.695 1.00 . A A . 51 PRO CG 1 1
2 2215 1 1 51 PRO HA H 72.042 9.757 2.055 1.00 . A A . 51 PRO HA 1 1
2 2216 1 1 51 PRO HB2 H 73.514 12.003 2.755 1.00 . A A . 51 PRO HB2 1 1
2 2217 1 1 51 PRO HB3 H 72.103 12.033 1.678 1.00 . A A . 51 PRO HB3 1 1
2 2218 1 1 51 PRO HD2 H 70.097 11.846 4.985 1.00 . A A . 51 PRO HD2 1 1
2 2219 1 1 51 PRO HD3 H 69.646 11.948 3.269 1.00 . A A . 51 PRO HD3 1 1
2 2220 1 1 51 PRO HG2 H 72.261 12.654 4.599 1.00 . A A . 51 PRO HG2 1 1
2 2221 1 1 51 PRO HG3 H 71.390 13.509 3.312 1.00 . A A . 51 PRO HG3 1 1
2 2222 1 1 51 PRO N N 70.896 10.323 3.749 1.00 . A A . 51 PRO N 1 1
2 2223 1 1 51 PRO O O 74.254 9.103 3.206 1.00 . A A . 51 PRO O 1 1
2 2224 1 1 52 GLY C C 73.990 7.735 6.268 1.00 . A A . 52 GLY C 1 1
2 2225 1 1 52 GLY CA C 74.291 9.199 5.963 1.00 . A A . 52 GLY CA 1 1
2 2226 1 1 52 GLY H H 72.490 10.230 5.512 1.00 . A A . 52 GLY H 1 1
2 2227 1 1 52 GLY HA2 H 75.249 9.271 5.467 1.00 . A A . 52 GLY HA2 1 1
2 2228 1 1 52 GLY HA3 H 74.328 9.750 6.890 1.00 . A A . 52 GLY HA3 1 1
2 2229 1 1 52 GLY N N 73.252 9.768 5.104 1.00 . A A . 52 GLY N 1 1
2 2230 1 1 52 GLY O O 74.807 7.025 6.845 1.00 . A A . 52 GLY O 1 1
2 2231 1 1 53 MET C C 72.184 5.195 4.764 1.00 . A A . 53 MET C 1 1
2 2232 1 1 53 MET CA C 72.372 5.915 6.102 1.00 . A A . 53 MET CA 1 1
2 2233 1 1 53 MET CB C 71.063 5.898 6.926 1.00 . A A . 53 MET CB 1 1
2 2234 1 1 53 MET CE C 72.176 4.556 10.646 1.00 . A A . 53 MET CE 1 1
2 2235 1 1 53 MET CG C 71.211 4.987 8.147 1.00 . A A . 53 MET CG 1 1
2 2236 1 1 53 MET H H 72.198 7.937 5.419 1.00 . A A . 53 MET H 1 1
2 2237 1 1 53 MET HA H 73.148 5.386 6.643 1.00 . A A . 53 MET HA 1 1
2 2238 1 1 53 MET HB2 H 70.842 6.899 7.259 1.00 . A A . 53 MET HB2 1 1
2 2239 1 1 53 MET HB3 H 70.250 5.538 6.318 1.00 . A A . 53 MET HB3 1 1
2 2240 1 1 53 MET HE1 H 71.597 3.701 10.328 1.00 . A A . 53 MET HE1 1 1
2 2241 1 1 53 MET HE2 H 71.619 5.109 11.381 1.00 . A A . 53 MET HE2 1 1
2 2242 1 1 53 MET HE3 H 73.108 4.227 11.075 1.00 . A A . 53 MET HE3 1 1
2 2243 1 1 53 MET HG2 H 70.278 4.963 8.694 1.00 . A A . 53 MET HG2 1 1
2 2244 1 1 53 MET HG3 H 71.464 3.988 7.824 1.00 . A A . 53 MET HG3 1 1
2 2245 1 1 53 MET N N 72.800 7.304 5.878 1.00 . A A . 53 MET N 1 1
2 2246 1 1 53 MET O O 71.895 5.820 3.742 1.00 . A A . 53 MET O 1 1
2 2247 1 1 53 MET SD S 72.518 5.620 9.225 1.00 . A A . 53 MET SD 1 1
2 2248 1 1 54 VAL C C 71.293 1.854 3.897 1.00 . A A . 54 VAL C 1 1
2 2249 1 1 54 VAL CA C 72.198 3.043 3.595 1.00 . A A . 54 VAL CA 1 1
2 2250 1 1 54 VAL CB C 73.566 2.537 3.122 1.00 . A A . 54 VAL CB 1 1
2 2251 1 1 54 VAL CG1 C 74.398 3.716 2.641 1.00 . A A . 54 VAL CG1 1 1
2 2252 1 1 54 VAL CG2 C 74.313 1.846 4.261 1.00 . A A . 54 VAL CG2 1 1
2 2253 1 1 54 VAL H H 72.566 3.447 5.651 1.00 . A A . 54 VAL H 1 1
2 2254 1 1 54 VAL HA H 71.732 3.638 2.823 1.00 . A A . 54 VAL HA 1 1
2 2255 1 1 54 VAL HB H 73.428 1.841 2.306 1.00 . A A . 54 VAL HB 1 1
2 2256 1 1 54 VAL HG11 H 74.638 4.349 3.480 1.00 . A A . 54 VAL HG11 1 1
2 2257 1 1 54 VAL HG12 H 73.838 4.278 1.917 1.00 . A A . 54 VAL HG12 1 1
2 2258 1 1 54 VAL HG13 H 75.309 3.354 2.192 1.00 . A A . 54 VAL HG13 1 1
2 2259 1 1 54 VAL HG21 H 73.724 1.027 4.638 1.00 . A A . 54 VAL HG21 1 1
2 2260 1 1 54 VAL HG22 H 74.497 2.555 5.050 1.00 . A A . 54 VAL HG22 1 1
2 2261 1 1 54 VAL HG23 H 75.257 1.470 3.893 1.00 . A A . 54 VAL HG23 1 1
2 2262 1 1 54 VAL N N 72.352 3.872 4.795 1.00 . A A . 54 VAL N 1 1
2 2263 1 1 54 VAL O O 71.430 1.199 4.930 1.00 . A A . 54 VAL O 1 1
2 2264 1 1 55 ARG C C 70.166 -0.850 2.929 1.00 . A A . 55 ARG C 1 1
2 2265 1 1 55 ARG CA C 69.445 0.476 3.171 1.00 . A A . 55 ARG CA 1 1
2 2266 1 1 55 ARG CB C 68.259 0.633 2.218 1.00 . A A . 55 ARG CB 1 1
2 2267 1 1 55 ARG CD C 67.619 1.122 -0.144 1.00 . A A . 55 ARG CD 1 1
2 2268 1 1 55 ARG CG C 68.768 0.742 0.784 1.00 . A A . 55 ARG CG 1 1
2 2269 1 1 55 ARG CZ C 68.667 2.332 -1.974 1.00 . A A . 55 ARG CZ 1 1
2 2270 1 1 55 ARG H H 70.301 2.146 2.191 1.00 . A A . 55 ARG H 1 1
2 2271 1 1 55 ARG HA H 69.077 0.490 4.187 1.00 . A A . 55 ARG HA 1 1
2 2272 1 1 55 ARG HB2 H 67.611 -0.227 2.305 1.00 . A A . 55 ARG HB2 1 1
2 2273 1 1 55 ARG HB3 H 67.709 1.526 2.472 1.00 . A A . 55 ARG HB3 1 1
2 2274 1 1 55 ARG HD2 H 66.847 0.369 -0.086 1.00 . A A . 55 ARG HD2 1 1
2 2275 1 1 55 ARG HD3 H 67.211 2.076 0.163 1.00 . A A . 55 ARG HD3 1 1
2 2276 1 1 55 ARG HE H 68.021 0.441 -2.111 1.00 . A A . 55 ARG HE 1 1
2 2277 1 1 55 ARG HG2 H 69.536 1.498 0.730 1.00 . A A . 55 ARG HG2 1 1
2 2278 1 1 55 ARG HG3 H 69.173 -0.209 0.476 1.00 . A A . 55 ARG HG3 1 1
2 2279 1 1 55 ARG HH11 H 68.470 3.325 -0.246 1.00 . A A . 55 ARG HH11 1 1
2 2280 1 1 55 ARG HH12 H 69.216 4.207 -1.535 1.00 . A A . 55 ARG HH12 1 1
2 2281 1 1 55 ARG HH21 H 69.013 1.591 -3.800 1.00 . A A . 55 ARG HH21 1 1
2 2282 1 1 55 ARG HH22 H 69.525 3.226 -3.545 1.00 . A A . 55 ARG HH22 1 1
2 2283 1 1 55 ARG N N 70.367 1.588 2.992 1.00 . A A . 55 ARG N 1 1
2 2284 1 1 55 ARG NE N 68.105 1.216 -1.516 1.00 . A A . 55 ARG NE 1 1
2 2285 1 1 55 ARG NH1 N 68.796 3.369 -1.191 1.00 . A A . 55 ARG NH1 1 1
2 2286 1 1 55 ARG NH2 N 69.102 2.387 -3.202 1.00 . A A . 55 ARG NH2 1 1
2 2287 1 1 55 ARG O O 70.851 -1.029 1.923 1.00 . A A . 55 ARG O 1 1
2 2288 1 1 56 HIS C C 69.661 -4.164 4.290 1.00 . A A . 56 HIS C 1 1
2 2289 1 1 56 HIS CA C 70.641 -3.084 3.814 1.00 . A A . 56 HIS CA 1 1
2 2290 1 1 56 HIS CB C 71.902 -3.061 4.698 1.00 . A A . 56 HIS CB 1 1
2 2291 1 1 56 HIS CD2 C 72.683 -5.023 6.260 1.00 . A A . 56 HIS CD2 1 1
2 2292 1 1 56 HIS CE1 C 72.780 -6.588 4.773 1.00 . A A . 56 HIS CE1 1 1
2 2293 1 1 56 HIS CG C 72.325 -4.459 5.062 1.00 . A A . 56 HIS CG 1 1
2 2294 1 1 56 HIS H H 69.454 -1.549 4.649 1.00 . A A . 56 HIS H 1 1
2 2295 1 1 56 HIS HA H 70.931 -3.297 2.795 1.00 . A A . 56 HIS HA 1 1
2 2296 1 1 56 HIS HB2 H 72.705 -2.576 4.161 1.00 . A A . 56 HIS HB2 1 1
2 2297 1 1 56 HIS HB3 H 71.694 -2.505 5.600 1.00 . A A . 56 HIS HB3 1 1
2 2298 1 1 56 HIS HD2 H 72.738 -4.501 7.203 1.00 . A A . 56 HIS HD2 1 1
2 2299 1 1 56 HIS HE1 H 72.913 -7.538 4.299 1.00 . A A . 56 HIS HE1 1 1
2 2300 1 1 56 HIS HE2 H 73.247 -7.020 6.753 1.00 . A A . 56 HIS HE2 1 1
2 2301 1 1 56 HIS N N 70.008 -1.769 3.880 1.00 . A A . 56 HIS N 1 1
2 2302 1 1 56 HIS ND1 N 72.396 -5.474 4.126 1.00 . A A . 56 HIS ND1 1 1
2 2303 1 1 56 HIS NE2 N 72.970 -6.370 6.073 1.00 . A A . 56 HIS NE2 1 1
2 2304 1 1 56 HIS O O 69.052 -4.039 5.341 1.00 . A A . 56 HIS O 1 1
2 2305 1 1 57 GLU C C 67.256 -5.731 4.363 1.00 . A A . 57 GLU C 1 1
2 2306 1 1 57 GLU CA C 68.599 -6.301 3.882 1.00 . A A . 57 GLU CA 1 1
2 2307 1 1 57 GLU CB C 69.232 -7.154 4.996 1.00 . A A . 57 GLU CB 1 1
2 2308 1 1 57 GLU CD C 69.059 -9.353 3.813 1.00 . A A . 57 GLU CD 1 1
2 2309 1 1 57 GLU CG C 68.601 -8.552 5.027 1.00 . A A . 57 GLU CG 1 1
2 2310 1 1 57 GLU H H 70.013 -5.276 2.672 1.00 . A A . 57 GLU H 1 1
2 2311 1 1 57 GLU HA H 68.425 -6.926 3.019 1.00 . A A . 57 GLU HA 1 1
2 2312 1 1 57 GLU HB2 H 70.289 -7.248 4.810 1.00 . A A . 57 GLU HB2 1 1
2 2313 1 1 57 GLU HB3 H 69.081 -6.672 5.952 1.00 . A A . 57 GLU HB3 1 1
2 2314 1 1 57 GLU HG2 H 68.907 -9.060 5.930 1.00 . A A . 57 GLU HG2 1 1
2 2315 1 1 57 GLU HG3 H 67.527 -8.466 5.013 1.00 . A A . 57 GLU HG3 1 1
2 2316 1 1 57 GLU N N 69.511 -5.223 3.509 1.00 . A A . 57 GLU N 1 1
2 2317 1 1 57 GLU O O 66.553 -6.366 5.143 1.00 . A A . 57 GLU O 1 1
2 2318 1 1 57 GLU OE1 O 69.929 -8.875 3.105 1.00 . A A . 57 GLU OE1 1 1
2 2319 1 1 57 GLU OE2 O 68.533 -10.436 3.612 1.00 . A A . 57 GLU OE2 1 1
2 2320 1 1 58 ASN C C 65.789 -3.004 5.501 1.00 . A A . 58 ASN C 1 1
2 2321 1 1 58 ASN CA C 65.646 -3.865 4.237 1.00 . A A . 58 ASN CA 1 1
2 2322 1 1 58 ASN CB C 64.524 -4.905 4.455 1.00 . A A . 58 ASN CB 1 1
2 2323 1 1 58 ASN CG C 63.149 -4.286 4.196 1.00 . A A . 58 ASN CG 1 1
2 2324 1 1 58 ASN H H 67.519 -4.081 3.252 1.00 . A A . 58 ASN H 1 1
2 2325 1 1 58 ASN HA H 65.362 -3.221 3.418 1.00 . A A . 58 ASN HA 1 1
2 2326 1 1 58 ASN HB2 H 64.672 -5.735 3.780 1.00 . A A . 58 ASN HB2 1 1
2 2327 1 1 58 ASN HB3 H 64.558 -5.265 5.475 1.00 . A A . 58 ASN HB3 1 1
2 2328 1 1 58 ASN HD21 H 62.227 -5.407 5.555 1.00 . A A . 58 ASN HD21 1 1
2 2329 1 1 58 ASN HD22 H 61.231 -4.313 4.722 1.00 . A A . 58 ASN HD22 1 1
2 2330 1 1 58 ASN N N 66.912 -4.530 3.878 1.00 . A A . 58 ASN N 1 1
2 2331 1 1 58 ASN ND2 N 62.116 -4.703 4.881 1.00 . A A . 58 ASN ND2 1 1
2 2332 1 1 58 ASN O O 64.788 -2.549 6.052 1.00 . A A . 58 ASN O 1 1
2 2333 1 1 58 ASN OD1 O 63.013 -3.407 3.347 1.00 . A A . 58 ASN OD1 1 1
2 2334 1 1 59 ARG C C 68.288 -0.894 6.904 1.00 . A A . 59 ARG C 1 1
2 2335 1 1 59 ARG CA C 67.269 -2.005 7.193 1.00 . A A . 59 ARG CA 1 1
2 2336 1 1 59 ARG CB C 67.788 -2.958 8.306 1.00 . A A . 59 ARG CB 1 1
2 2337 1 1 59 ARG CD C 69.680 -4.663 8.531 1.00 . A A . 59 ARG CD 1 1
2 2338 1 1 59 ARG CG C 69.328 -3.197 8.208 1.00 . A A . 59 ARG CG 1 1
2 2339 1 1 59 ARG CZ C 70.165 -4.620 10.912 1.00 . A A . 59 ARG CZ 1 1
2 2340 1 1 59 ARG H H 67.789 -3.201 5.529 1.00 . A A . 59 ARG H 1 1
2 2341 1 1 59 ARG HA H 66.342 -1.548 7.514 1.00 . A A . 59 ARG HA 1 1
2 2342 1 1 59 ARG HB2 H 67.556 -2.525 9.270 1.00 . A A . 59 ARG HB2 1 1
2 2343 1 1 59 ARG HB3 H 67.271 -3.904 8.218 1.00 . A A . 59 ARG HB3 1 1
2 2344 1 1 59 ARG HD2 H 69.124 -5.317 7.874 1.00 . A A . 59 ARG HD2 1 1
2 2345 1 1 59 ARG HD3 H 70.739 -4.821 8.367 1.00 . A A . 59 ARG HD3 1 1
2 2346 1 1 59 ARG HE H 68.507 -5.428 10.126 1.00 . A A . 59 ARG HE 1 1
2 2347 1 1 59 ARG HG2 H 69.682 -2.969 7.222 1.00 . A A . 59 ARG HG2 1 1
2 2348 1 1 59 ARG HG3 H 69.833 -2.555 8.917 1.00 . A A . 59 ARG HG3 1 1
2 2349 1 1 59 ARG HH11 H 71.544 -3.832 9.694 1.00 . A A . 59 ARG HH11 1 1
2 2350 1 1 59 ARG HH12 H 71.911 -3.760 11.386 1.00 . A A . 59 ARG HH12 1 1
2 2351 1 1 59 ARG HH21 H 68.984 -5.341 12.362 1.00 . A A . 59 ARG HH21 1 1
2 2352 1 1 59 ARG HH22 H 70.462 -4.612 12.894 1.00 . A A . 59 ARG HH22 1 1
2 2353 1 1 59 ARG N N 67.026 -2.794 5.973 1.00 . A A . 59 ARG N 1 1
2 2354 1 1 59 ARG NE N 69.349 -4.968 9.921 1.00 . A A . 59 ARG NE 1 1
2 2355 1 1 59 ARG NH1 N 71.295 -4.026 10.643 1.00 . A A . 59 ARG NH1 1 1
2 2356 1 1 59 ARG NH2 N 69.846 -4.879 12.152 1.00 . A A . 59 ARG NH2 1 1
2 2357 1 1 59 ARG O O 69.132 -1.043 6.028 1.00 . A A . 59 ARG O 1 1
2 2358 1 1 60 CYS C C 70.281 1.274 8.437 1.00 . A A . 60 CYS C 1 1
2 2359 1 1 60 CYS CA C 69.169 1.317 7.412 1.00 . A A . 60 CYS CA 1 1
2 2360 1 1 60 CYS CB C 68.465 2.667 7.476 1.00 . A A . 60 CYS CB 1 1
2 2361 1 1 60 CYS H H 67.533 0.301 8.332 1.00 . A A . 60 CYS H 1 1
2 2362 1 1 60 CYS HA H 69.612 1.215 6.432 1.00 . A A . 60 CYS HA 1 1
2 2363 1 1 60 CYS HB2 H 68.018 2.804 8.449 1.00 . A A . 60 CYS HB2 1 1
2 2364 1 1 60 CYS HB3 H 69.186 3.454 7.295 1.00 . A A . 60 CYS HB3 1 1
2 2365 1 1 60 CYS N N 68.219 0.217 7.635 1.00 . A A . 60 CYS N 1 1
2 2366 1 1 60 CYS O O 70.039 1.163 9.639 1.00 . A A . 60 CYS O 1 1
2 2367 1 1 60 CYS SG S 67.190 2.718 6.201 1.00 . A A . 60 CYS SG 1 1
2 2368 1 1 61 VAL C C 73.686 2.400 8.362 1.00 . A A . 61 VAL C 1 1
2 2369 1 1 61 VAL CA C 72.678 1.359 8.808 1.00 . A A . 61 VAL CA 1 1
2 2370 1 1 61 VAL CB C 73.345 -0.014 8.777 1.00 . A A . 61 VAL CB 1 1
2 2371 1 1 61 VAL CG1 C 72.314 -1.090 9.118 1.00 . A A . 61 VAL CG1 1 1
2 2372 1 1 61 VAL CG2 C 73.914 -0.278 7.381 1.00 . A A . 61 VAL CG2 1 1
2 2373 1 1 61 VAL H H 71.619 1.482 6.976 1.00 . A A . 61 VAL H 1 1
2 2374 1 1 61 VAL HA H 72.380 1.573 9.825 1.00 . A A . 61 VAL HA 1 1
2 2375 1 1 61 VAL HB H 74.146 -0.040 9.503 1.00 . A A . 61 VAL HB 1 1
2 2376 1 1 61 VAL HG11 H 72.820 -2.019 9.330 1.00 . A A . 61 VAL HG11 1 1
2 2377 1 1 61 VAL HG12 H 71.648 -1.224 8.278 1.00 . A A . 61 VAL HG12 1 1
2 2378 1 1 61 VAL HG13 H 71.746 -0.782 9.983 1.00 . A A . 61 VAL HG13 1 1
2 2379 1 1 61 VAL HG21 H 73.171 -0.024 6.641 1.00 . A A . 61 VAL HG21 1 1
2 2380 1 1 61 VAL HG22 H 74.174 -1.320 7.291 1.00 . A A . 61 VAL HG22 1 1
2 2381 1 1 61 VAL HG23 H 74.795 0.328 7.231 1.00 . A A . 61 VAL HG23 1 1
2 2382 1 1 61 VAL N N 71.509 1.376 7.943 1.00 . A A . 61 VAL N 1 1
2 2383 1 1 61 VAL O O 73.716 2.807 7.205 1.00 . A A . 61 VAL O 1 1
2 2384 1 1 62 ALA C C 76.633 3.147 8.100 1.00 . A A . 62 ALA C 1 1
2 2385 1 1 62 ALA CA C 75.565 3.766 8.997 1.00 . A A . 62 ALA CA 1 1
2 2386 1 1 62 ALA CB C 76.193 4.249 10.295 1.00 . A A . 62 ALA CB 1 1
2 2387 1 1 62 ALA H H 74.444 2.419 10.189 1.00 . A A . 62 ALA H 1 1
2 2388 1 1 62 ALA HA H 75.167 4.614 8.462 1.00 . A A . 62 ALA HA 1 1
2 2389 1 1 62 ALA HB1 H 76.720 5.173 10.116 1.00 . A A . 62 ALA HB1 1 1
2 2390 1 1 62 ALA HB2 H 76.883 3.502 10.658 1.00 . A A . 62 ALA HB2 1 1
2 2391 1 1 62 ALA HB3 H 75.420 4.408 11.028 1.00 . A A . 62 ALA HB3 1 1
2 2392 1 1 62 ALA N N 74.524 2.799 9.287 1.00 . A A . 62 ALA N 1 1
2 2393 1 1 62 ALA O O 76.872 1.939 8.133 1.00 . A A . 62 ALA O 1 1
2 2394 1 1 63 LEU C C 79.320 2.726 7.030 1.00 . A A . 63 LEU C 1 1
2 2395 1 1 63 LEU CA C 78.247 3.531 6.312 1.00 . A A . 63 LEU CA 1 1
2 2396 1 1 63 LEU CB C 78.909 4.731 5.611 1.00 . A A . 63 LEU CB 1 1
2 2397 1 1 63 LEU CD1 C 77.984 4.279 3.292 1.00 . A A . 63 LEU CD1 1 1
2 2398 1 1 63 LEU CD2 C 76.614 5.505 5.007 1.00 . A A . 63 LEU CD2 1 1
2 2399 1 1 63 LEU CG C 78.024 5.265 4.472 1.00 . A A . 63 LEU CG 1 1
2 2400 1 1 63 LEU H H 76.953 4.930 7.265 1.00 . A A . 63 LEU H 1 1
2 2401 1 1 63 LEU HA H 77.766 2.908 5.579 1.00 . A A . 63 LEU HA 1 1
2 2402 1 1 63 LEU HB2 H 79.059 5.518 6.335 1.00 . A A . 63 LEU HB2 1 1
2 2403 1 1 63 LEU HB3 H 79.868 4.436 5.209 1.00 . A A . 63 LEU HB3 1 1
2 2404 1 1 63 LEU HD11 H 77.749 4.819 2.387 1.00 . A A . 63 LEU HD11 1 1
2 2405 1 1 63 LEU HD12 H 77.229 3.528 3.462 1.00 . A A . 63 LEU HD12 1 1
2 2406 1 1 63 LEU HD13 H 78.946 3.801 3.180 1.00 . A A . 63 LEU HD13 1 1
2 2407 1 1 63 LEU HD21 H 76.680 6.085 5.911 1.00 . A A . 63 LEU HD21 1 1
2 2408 1 1 63 LEU HD22 H 76.140 4.559 5.219 1.00 . A A . 63 LEU HD22 1 1
2 2409 1 1 63 LEU HD23 H 76.037 6.044 4.273 1.00 . A A . 63 LEU HD23 1 1
2 2410 1 1 63 LEU HG H 78.433 6.203 4.125 1.00 . A A . 63 LEU HG 1 1
2 2411 1 1 63 LEU N N 77.237 3.991 7.267 1.00 . A A . 63 LEU N 1 1
2 2412 1 1 63 LEU O O 79.711 1.656 6.568 1.00 . A A . 63 LEU O 1 1
2 2413 1 1 64 GLU C C 80.262 1.234 9.486 1.00 . A A . 64 GLU C 1 1
2 2414 1 1 64 GLU CA C 80.832 2.512 8.879 1.00 . A A . 64 GLU CA 1 1
2 2415 1 1 64 GLU CB C 81.398 3.412 9.981 1.00 . A A . 64 GLU CB 1 1
2 2416 1 1 64 GLU CD C 80.760 4.735 12.011 1.00 . A A . 64 GLU CD 1 1
2 2417 1 1 64 GLU CG C 80.363 3.583 11.095 1.00 . A A . 64 GLU CG 1 1
2 2418 1 1 64 GLU H H 79.500 4.087 8.499 1.00 . A A . 64 GLU H 1 1
2 2419 1 1 64 GLU HA H 81.632 2.250 8.202 1.00 . A A . 64 GLU HA 1 1
2 2420 1 1 64 GLU HB2 H 82.294 2.963 10.388 1.00 . A A . 64 GLU HB2 1 1
2 2421 1 1 64 GLU HB3 H 81.640 4.380 9.566 1.00 . A A . 64 GLU HB3 1 1
2 2422 1 1 64 GLU HG2 H 79.396 3.786 10.657 1.00 . A A . 64 GLU HG2 1 1
2 2423 1 1 64 GLU HG3 H 80.312 2.672 11.671 1.00 . A A . 64 GLU HG3 1 1
2 2424 1 1 64 GLU N N 79.806 3.226 8.148 1.00 . A A . 64 GLU N 1 1
2 2425 1 1 64 GLU O O 81.016 0.374 9.941 1.00 . A A . 64 GLU O 1 1
2 2426 1 1 64 GLU OE1 O 81.248 5.731 11.501 1.00 . A A . 64 GLU OE1 1 1
2 2427 1 1 64 GLU OE2 O 80.565 4.607 13.208 1.00 . A A . 64 GLU OE2 1 1
2 2428 1 1 65 ARG C C 77.811 -1.033 9.001 1.00 . A A . 65 ARG C 1 1
2 2429 1 1 65 ARG CA C 78.276 -0.080 10.088 1.00 . A A . 65 ARG CA 1 1
2 2430 1 1 65 ARG CB C 77.059 0.344 10.904 1.00 . A A . 65 ARG CB 1 1
2 2431 1 1 65 ARG CD C 76.278 1.582 12.896 1.00 . A A . 65 ARG CD 1 1
2 2432 1 1 65 ARG CG C 77.510 1.082 12.156 1.00 . A A . 65 ARG CG 1 1
2 2433 1 1 65 ARG CZ C 76.856 1.607 15.258 1.00 . A A . 65 ARG CZ 1 1
2 2434 1 1 65 ARG H H 78.344 1.818 9.139 1.00 . A A . 65 ARG H 1 1
2 2435 1 1 65 ARG HA H 78.976 -0.601 10.723 1.00 . A A . 65 ARG HA 1 1
2 2436 1 1 65 ARG HB2 H 76.435 0.995 10.308 1.00 . A A . 65 ARG HB2 1 1
2 2437 1 1 65 ARG HB3 H 76.494 -0.530 11.191 1.00 . A A . 65 ARG HB3 1 1
2 2438 1 1 65 ARG HD2 H 75.738 2.264 12.257 1.00 . A A . 65 ARG HD2 1 1
2 2439 1 1 65 ARG HD3 H 75.644 0.742 13.131 1.00 . A A . 65 ARG HD3 1 1
2 2440 1 1 65 ARG HE H 76.799 3.242 14.106 1.00 . A A . 65 ARG HE 1 1
2 2441 1 1 65 ARG HG2 H 78.068 0.409 12.791 1.00 . A A . 65 ARG HG2 1 1
2 2442 1 1 65 ARG HG3 H 78.127 1.920 11.881 1.00 . A A . 65 ARG HG3 1 1
2 2443 1 1 65 ARG HH11 H 76.388 -0.177 14.477 1.00 . A A . 65 ARG HH11 1 1
2 2444 1 1 65 ARG HH12 H 76.813 -0.184 16.155 1.00 . A A . 65 ARG HH12 1 1
2 2445 1 1 65 ARG HH21 H 77.362 3.237 16.304 1.00 . A A . 65 ARG HH21 1 1
2 2446 1 1 65 ARG HH22 H 77.365 1.748 17.190 1.00 . A A . 65 ARG HH22 1 1
2 2447 1 1 65 ARG N N 78.922 1.107 9.507 1.00 . A A . 65 ARG N 1 1
2 2448 1 1 65 ARG NE N 76.667 2.271 14.123 1.00 . A A . 65 ARG NE 1 1
2 2449 1 1 65 ARG NH1 N 76.672 0.314 15.300 1.00 . A A . 65 ARG NH1 1 1
2 2450 1 1 65 ARG NH2 N 77.223 2.247 16.335 1.00 . A A . 65 ARG NH2 1 1
2 2451 1 1 65 ARG O O 77.349 -2.136 9.288 1.00 . A A . 65 ARG O 1 1
2 2452 1 1 66 CYS C C 78.242 -2.771 6.681 1.00 . A A . 66 CYS C 1 1
2 2453 1 1 66 CYS CA C 77.495 -1.433 6.647 1.00 . A A . 66 CYS CA 1 1
2 2454 1 1 66 CYS CB C 77.777 -0.702 5.315 1.00 . A A . 66 CYS CB 1 1
2 2455 1 1 66 CYS H H 78.278 0.296 7.597 1.00 . A A . 66 CYS H 1 1
2 2456 1 1 66 CYS HA H 76.434 -1.604 6.741 1.00 . A A . 66 CYS HA 1 1
2 2457 1 1 66 CYS HB2 H 76.892 -0.172 4.996 1.00 . A A . 66 CYS HB2 1 1
2 2458 1 1 66 CYS HB3 H 78.570 0.006 5.466 1.00 . A A . 66 CYS HB3 1 1
2 2459 1 1 66 CYS N N 77.922 -0.599 7.763 1.00 . A A . 66 CYS N 1 1
2 2460 1 1 66 CYS O O 79.396 -2.829 7.103 1.00 . A A . 66 CYS O 1 1
2 2461 1 1 66 CYS SG S 78.267 -1.872 4.013 1.00 . A A . 66 CYS SG 1 1
2 2462 1 1 67 PRO C C 79.318 -5.264 5.060 1.00 . A A . 67 PRO C 1 1
2 2463 1 1 67 PRO CA C 78.266 -5.178 6.167 1.00 . A A . 67 PRO CA 1 1
2 2464 1 1 67 PRO CB C 77.091 -6.120 5.887 1.00 . A A . 67 PRO CB 1 1
2 2465 1 1 67 PRO CD C 76.241 -3.878 5.697 1.00 . A A . 67 PRO CD 1 1
2 2466 1 1 67 PRO CG C 76.126 -5.286 5.114 1.00 . A A . 67 PRO CG 1 1
2 2467 1 1 67 PRO HA H 78.706 -5.419 7.121 1.00 . A A . 67 PRO HA 1 1
2 2468 1 1 67 PRO HB2 H 77.414 -6.971 5.299 1.00 . A A . 67 PRO HB2 1 1
2 2469 1 1 67 PRO HB3 H 76.640 -6.449 6.811 1.00 . A A . 67 PRO HB3 1 1
2 2470 1 1 67 PRO HD2 H 76.089 -3.133 4.929 1.00 . A A . 67 PRO HD2 1 1
2 2471 1 1 67 PRO HD3 H 75.536 -3.744 6.505 1.00 . A A . 67 PRO HD3 1 1
2 2472 1 1 67 PRO HG2 H 76.393 -5.282 4.064 1.00 . A A . 67 PRO HG2 1 1
2 2473 1 1 67 PRO HG3 H 75.124 -5.652 5.244 1.00 . A A . 67 PRO HG3 1 1
2 2474 1 1 67 PRO N N 77.624 -3.832 6.219 1.00 . A A . 67 PRO N 1 1
2 2475 1 1 67 PRO O O 79.326 -4.456 4.132 1.00 . A A . 67 PRO O 1 1
2 2476 1 1 68 CYS C C 80.862 -7.624 3.224 1.00 . A A . 68 CYS C 1 1
2 2477 1 1 68 CYS CA C 81.234 -6.468 4.144 1.00 . A A . 68 CYS CA 1 1
2 2478 1 1 68 CYS CB C 82.584 -6.736 4.808 1.00 . A A . 68 CYS CB 1 1
2 2479 1 1 68 CYS H H 80.101 -6.883 5.929 1.00 . A A . 68 CYS H 1 1
2 2480 1 1 68 CYS HA H 81.326 -5.576 3.538 1.00 . A A . 68 CYS HA 1 1
2 2481 1 1 68 CYS HB2 H 82.435 -7.307 5.707 1.00 . A A . 68 CYS HB2 1 1
2 2482 1 1 68 CYS HB3 H 83.219 -7.280 4.130 1.00 . A A . 68 CYS HB3 1 1
2 2483 1 1 68 CYS N N 80.188 -6.265 5.160 1.00 . A A . 68 CYS N 1 1
2 2484 1 1 68 CYS O O 79.952 -8.398 3.516 1.00 . A A . 68 CYS O 1 1
2 2485 1 1 68 CYS SG S 83.370 -5.157 5.218 1.00 . A A . 68 CYS SG 1 1
2 2486 1 1 69 PHE C C 82.611 -9.472 0.703 1.00 . A A . 69 PHE C 1 1
2 2487 1 1 69 PHE CA C 81.314 -8.791 1.126 1.00 . A A . 69 PHE CA 1 1
2 2488 1 1 69 PHE CB C 80.655 -8.195 -0.122 1.00 . A A . 69 PHE CB 1 1
2 2489 1 1 69 PHE CD1 C 79.503 -6.183 0.886 1.00 . A A . 69 PHE CD1 1 1
2 2490 1 1 69 PHE CD2 C 78.140 -7.935 -0.089 1.00 . A A . 69 PHE CD2 1 1
2 2491 1 1 69 PHE CE1 C 78.341 -5.453 1.192 1.00 . A A . 69 PHE CE1 1 1
2 2492 1 1 69 PHE CE2 C 76.982 -7.210 0.222 1.00 . A A . 69 PHE CE2 1 1
2 2493 1 1 69 PHE CG C 79.401 -7.425 0.244 1.00 . A A . 69 PHE CG 1 1
2 2494 1 1 69 PHE CZ C 77.083 -5.970 0.861 1.00 . A A . 69 PHE CZ 1 1
2 2495 1 1 69 PHE H H 82.289 -7.083 1.924 1.00 . A A . 69 PHE H 1 1
2 2496 1 1 69 PHE HA H 80.656 -9.535 1.557 1.00 . A A . 69 PHE HA 1 1
2 2497 1 1 69 PHE HB2 H 81.353 -7.527 -0.605 1.00 . A A . 69 PHE HB2 1 1
2 2498 1 1 69 PHE HB3 H 80.400 -8.993 -0.804 1.00 . A A . 69 PHE HB3 1 1
2 2499 1 1 69 PHE HD1 H 80.473 -5.785 1.145 1.00 . A A . 69 PHE HD1 1 1
2 2500 1 1 69 PHE HD2 H 78.061 -8.894 -0.580 1.00 . A A . 69 PHE HD2 1 1
2 2501 1 1 69 PHE HE1 H 78.416 -4.499 1.690 1.00 . A A . 69 PHE HE1 1 1
2 2502 1 1 69 PHE HE2 H 76.009 -7.611 -0.028 1.00 . A A . 69 PHE HE2 1 1
2 2503 1 1 69 PHE HZ H 76.189 -5.403 1.085 1.00 . A A . 69 PHE HZ 1 1
2 2504 1 1 69 PHE N N 81.574 -7.728 2.099 1.00 . A A . 69 PHE N 1 1
2 2505 1 1 69 PHE O O 83.529 -8.823 0.202 1.00 . A A . 69 PHE O 1 1
2 2506 1 1 70 HIS C C 83.445 -12.921 -0.055 1.00 . A A . 70 HIS C 1 1
2 2507 1 1 70 HIS CA C 83.860 -11.554 0.506 1.00 . A A . 70 HIS CA 1 1
2 2508 1 1 70 HIS CB C 84.784 -11.729 1.726 1.00 . A A . 70 HIS CB 1 1
2 2509 1 1 70 HIS CD2 C 86.966 -13.080 1.164 1.00 . A A . 70 HIS CD2 1 1
2 2510 1 1 70 HIS CE1 C 88.215 -11.419 0.552 1.00 . A A . 70 HIS CE1 1 1
2 2511 1 1 70 HIS CG C 86.205 -11.946 1.279 1.00 . A A . 70 HIS CG 1 1
2 2512 1 1 70 HIS H H 81.914 -11.253 1.286 1.00 . A A . 70 HIS H 1 1
2 2513 1 1 70 HIS HA H 84.394 -11.015 -0.267 1.00 . A A . 70 HIS HA 1 1
2 2514 1 1 70 HIS HB2 H 84.737 -10.843 2.341 1.00 . A A . 70 HIS HB2 1 1
2 2515 1 1 70 HIS HB3 H 84.466 -12.581 2.307 1.00 . A A . 70 HIS HB3 1 1
2 2516 1 1 70 HIS HD2 H 86.633 -14.080 1.400 1.00 . A A . 70 HIS HD2 1 1
2 2517 1 1 70 HIS HE1 H 89.058 -10.835 0.216 1.00 . A A . 70 HIS HE1 1 1
2 2518 1 1 70 HIS HE2 H 88.985 -13.353 0.533 1.00 . A A . 70 HIS HE2 1 1
2 2519 1 1 70 HIS N N 82.676 -10.790 0.890 1.00 . A A . 70 HIS N 1 1
2 2520 1 1 70 HIS ND1 N 87.020 -10.898 0.883 1.00 . A A . 70 HIS ND1 1 1
2 2521 1 1 70 HIS NE2 N 88.235 -12.746 0.705 1.00 . A A . 70 HIS NE2 1 1
2 2522 1 1 70 HIS O O 82.710 -13.672 0.582 1.00 . A A . 70 HIS O 1 1
2 2523 1 1 71 GLN C C 82.115 -14.753 -2.022 1.00 . A A . 71 GLN C 1 1
2 2524 1 1 71 GLN CA C 83.622 -14.514 -1.888 1.00 . A A . 71 GLN CA 1 1
2 2525 1 1 71 GLN CB C 84.230 -15.656 -1.066 1.00 . A A . 71 GLN CB 1 1
2 2526 1 1 71 GLN CD C 86.368 -16.649 -0.224 1.00 . A A . 71 GLN CD 1 1
2 2527 1 1 71 GLN CG C 85.757 -15.587 -1.133 1.00 . A A . 71 GLN CG 1 1
2 2528 1 1 71 GLN H H 84.519 -12.600 -1.710 1.00 . A A . 71 GLN H 1 1
2 2529 1 1 71 GLN HA H 84.064 -14.527 -2.871 1.00 . A A . 71 GLN HA 1 1
2 2530 1 1 71 GLN HB2 H 83.913 -15.572 -0.038 1.00 . A A . 71 GLN HB2 1 1
2 2531 1 1 71 GLN HB3 H 83.898 -16.602 -1.467 1.00 . A A . 71 GLN HB3 1 1
2 2532 1 1 71 GLN HE21 H 87.199 -17.659 -1.716 1.00 . A A . 71 GLN HE21 1 1
2 2533 1 1 71 GLN HE22 H 87.469 -18.301 -0.168 1.00 . A A . 71 GLN HE22 1 1
2 2534 1 1 71 GLN HG2 H 86.078 -15.761 -2.149 1.00 . A A . 71 GLN HG2 1 1
2 2535 1 1 71 GLN HG3 H 86.087 -14.611 -0.814 1.00 . A A . 71 GLN HG3 1 1
2 2536 1 1 71 GLN N N 83.931 -13.236 -1.249 1.00 . A A . 71 GLN N 1 1
2 2537 1 1 71 GLN NE2 N 87.070 -17.617 -0.745 1.00 . A A . 71 GLN NE2 1 1
2 2538 1 1 71 GLN O O 81.652 -15.872 -1.813 1.00 . A A . 71 GLN O 1 1
2 2539 1 1 71 GLN OE1 O 86.202 -16.595 0.997 1.00 . A A . 71 GLN OE1 1 1
2 2540 1 1 72 GLY C C 79.153 -13.965 -1.263 1.00 . A A . 72 GLY C 1 1
2 2541 1 1 72 GLY CA C 79.903 -13.895 -2.588 1.00 . A A . 72 GLY CA 1 1
2 2542 1 1 72 GLY H H 81.744 -12.858 -2.594 1.00 . A A . 72 GLY H 1 1
2 2543 1 1 72 GLY HA2 H 79.528 -13.058 -3.159 1.00 . A A . 72 GLY HA2 1 1
2 2544 1 1 72 GLY HA3 H 79.725 -14.805 -3.141 1.00 . A A . 72 GLY HA3 1 1
2 2545 1 1 72 GLY N N 81.346 -13.730 -2.403 1.00 . A A . 72 GLY N 1 1
2 2546 1 1 72 GLY O O 77.924 -14.035 -1.243 1.00 . A A . 72 GLY O 1 1
2 2547 1 1 73 LYS C C 79.292 -12.632 1.824 1.00 . A A . 73 LYS C 1 1
2 2548 1 1 73 LYS CA C 79.276 -13.995 1.173 1.00 . A A . 73 LYS CA 1 1
2 2549 1 1 73 LYS CB C 80.030 -14.974 2.067 1.00 . A A . 73 LYS CB 1 1
2 2550 1 1 73 LYS CD C 80.391 -17.352 2.612 1.00 . A A . 73 LYS CD 1 1
2 2551 1 1 73 LYS CE C 80.077 -18.779 2.195 1.00 . A A . 73 LYS CE 1 1
2 2552 1 1 73 LYS CG C 79.674 -16.398 1.675 1.00 . A A . 73 LYS CG 1 1
2 2553 1 1 73 LYS H H 80.864 -13.879 -0.234 1.00 . A A . 73 LYS H 1 1
2 2554 1 1 73 LYS HA H 78.247 -14.320 1.086 1.00 . A A . 73 LYS HA 1 1
2 2555 1 1 73 LYS HB2 H 81.094 -14.824 1.946 1.00 . A A . 73 LYS HB2 1 1
2 2556 1 1 73 LYS HB3 H 79.759 -14.813 3.101 1.00 . A A . 73 LYS HB3 1 1
2 2557 1 1 73 LYS HD2 H 81.456 -17.179 2.557 1.00 . A A . 73 LYS HD2 1 1
2 2558 1 1 73 LYS HD3 H 80.047 -17.187 3.622 1.00 . A A . 73 LYS HD3 1 1
2 2559 1 1 73 LYS HE2 H 80.273 -18.892 1.141 1.00 . A A . 73 LYS HE2 1 1
2 2560 1 1 73 LYS HE3 H 80.690 -19.459 2.757 1.00 . A A . 73 LYS HE3 1 1
2 2561 1 1 73 LYS HG2 H 78.606 -16.539 1.754 1.00 . A A . 73 LYS HG2 1 1
2 2562 1 1 73 LYS HG3 H 79.991 -16.584 0.659 1.00 . A A . 73 LYS HG3 1 1
2 2563 1 1 73 LYS HZ1 H 78.557 -19.935 3.022 1.00 . A A . 73 LYS HZ1 1 1
2 2564 1 1 73 LYS HZ2 H 78.133 -19.176 1.562 1.00 . A A . 73 LYS HZ2 1 1
2 2565 1 1 73 LYS HZ3 H 78.224 -18.272 2.998 1.00 . A A . 73 LYS HZ3 1 1
2 2566 1 1 73 LYS N N 79.890 -13.940 -0.158 1.00 . A A . 73 LYS N 1 1
2 2567 1 1 73 LYS NZ N 78.640 -19.063 2.464 1.00 . A A . 73 LYS NZ 1 1
2 2568 1 1 73 LYS O O 80.149 -11.804 1.534 1.00 . A A . 73 LYS O 1 1
2 2569 1 1 74 GLU C C 78.650 -11.219 4.824 1.00 . A A . 74 GLU C 1 1
2 2570 1 1 74 GLU CA C 78.195 -11.102 3.374 1.00 . A A . 74 GLU CA 1 1
2 2571 1 1 74 GLU CB C 76.741 -10.625 3.336 1.00 . A A . 74 GLU CB 1 1
2 2572 1 1 74 GLU CD C 74.859 -9.952 1.832 1.00 . A A . 74 GLU CD 1 1
2 2573 1 1 74 GLU CG C 76.328 -10.356 1.889 1.00 . A A . 74 GLU CG 1 1
2 2574 1 1 74 GLU H H 77.634 -13.082 2.864 1.00 . A A . 74 GLU H 1 1
2 2575 1 1 74 GLU HA H 78.816 -10.375 2.869 1.00 . A A . 74 GLU HA 1 1
2 2576 1 1 74 GLU HB2 H 76.101 -11.387 3.758 1.00 . A A . 74 GLU HB2 1 1
2 2577 1 1 74 GLU HB3 H 76.645 -9.716 3.908 1.00 . A A . 74 GLU HB3 1 1
2 2578 1 1 74 GLU HG2 H 76.934 -9.562 1.489 1.00 . A A . 74 GLU HG2 1 1
2 2579 1 1 74 GLU HG3 H 76.475 -11.250 1.302 1.00 . A A . 74 GLU HG3 1 1
2 2580 1 1 74 GLU N N 78.311 -12.391 2.691 1.00 . A A . 74 GLU N 1 1
2 2581 1 1 74 GLU O O 78.203 -12.099 5.560 1.00 . A A . 74 GLU O 1 1
2 2582 1 1 74 GLU OE1 O 74.246 -9.876 2.883 1.00 . A A . 74 GLU OE1 1 1
2 2583 1 1 74 GLU OE2 O 74.372 -9.724 0.737 1.00 . A A . 74 GLU OE2 1 1
2 2584 1 1 75 TYR C C 79.691 -9.010 7.297 1.00 . A A . 75 TYR C 1 1
2 2585 1 1 75 TYR CA C 80.065 -10.304 6.597 1.00 . A A . 75 TYR CA 1 1
2 2586 1 1 75 TYR CB C 81.584 -10.443 6.590 1.00 . A A . 75 TYR CB 1 1
2 2587 1 1 75 TYR CD1 C 81.862 -11.512 4.343 1.00 . A A . 75 TYR CD1 1 1
2 2588 1 1 75 TYR CD2 C 82.421 -12.804 6.312 1.00 . A A . 75 TYR CD2 1 1
2 2589 1 1 75 TYR CE1 C 82.210 -12.592 3.536 1.00 . A A . 75 TYR CE1 1 1
2 2590 1 1 75 TYR CE2 C 82.773 -13.886 5.500 1.00 . A A . 75 TYR CE2 1 1
2 2591 1 1 75 TYR CG C 81.966 -11.616 5.729 1.00 . A A . 75 TYR CG 1 1
2 2592 1 1 75 TYR CZ C 82.668 -13.779 4.111 1.00 . A A . 75 TYR CZ 1 1
2 2593 1 1 75 TYR H H 79.852 -9.638 4.595 1.00 . A A . 75 TYR H 1 1
2 2594 1 1 75 TYR HA H 79.644 -11.131 7.154 1.00 . A A . 75 TYR HA 1 1
2 2595 1 1 75 TYR HB2 H 82.024 -9.544 6.192 1.00 . A A . 75 TYR HB2 1 1
2 2596 1 1 75 TYR HB3 H 81.937 -10.604 7.597 1.00 . A A . 75 TYR HB3 1 1
2 2597 1 1 75 TYR HD1 H 81.511 -10.595 3.894 1.00 . A A . 75 TYR HD1 1 1
2 2598 1 1 75 TYR HD2 H 82.503 -12.885 7.385 1.00 . A A . 75 TYR HD2 1 1
2 2599 1 1 75 TYR HE1 H 82.131 -12.509 2.471 1.00 . A A . 75 TYR HE1 1 1
2 2600 1 1 75 TYR HE2 H 83.125 -14.801 5.945 1.00 . A A . 75 TYR HE2 1 1
2 2601 1 1 75 TYR HH H 82.989 -14.546 2.394 1.00 . A A . 75 TYR HH 1 1
2 2602 1 1 75 TYR N N 79.543 -10.316 5.229 1.00 . A A . 75 TYR N 1 1
2 2603 1 1 75 TYR O O 79.074 -8.124 6.705 1.00 . A A . 75 TYR O 1 1
2 2604 1 1 75 TYR OH O 83.014 -14.845 3.308 1.00 . A A . 75 TYR OH 1 1
2 2605 1 1 76 ALA C C 81.020 -7.032 9.815 1.00 . A A . 76 ALA C 1 1
2 2606 1 1 76 ALA CA C 79.739 -7.747 9.380 1.00 . A A . 76 ALA CA 1 1
2 2607 1 1 76 ALA CB C 78.943 -8.216 10.608 1.00 . A A . 76 ALA CB 1 1
2 2608 1 1 76 ALA H H 80.525 -9.671 8.981 1.00 . A A . 76 ALA H 1 1
2 2609 1 1 76 ALA HA H 79.131 -7.057 8.806 1.00 . A A . 76 ALA HA 1 1
2 2610 1 1 76 ALA HB1 H 79.335 -7.763 11.507 1.00 . A A . 76 ALA HB1 1 1
2 2611 1 1 76 ALA HB2 H 79.026 -9.292 10.690 1.00 . A A . 76 ALA HB2 1 1
2 2612 1 1 76 ALA HB3 H 77.903 -7.949 10.493 1.00 . A A . 76 ALA HB3 1 1
2 2613 1 1 76 ALA N N 80.051 -8.920 8.568 1.00 . A A . 76 ALA N 1 1
2 2614 1 1 76 ALA O O 82.106 -7.610 9.779 1.00 . A A . 76 ALA O 1 1
2 2615 1 1 77 PRO C C 82.777 -5.672 11.889 1.00 . A A . 77 PRO C 1 1
2 2616 1 1 77 PRO CA C 82.079 -5.003 10.703 1.00 . A A . 77 PRO CA 1 1
2 2617 1 1 77 PRO CB C 81.470 -3.640 11.099 1.00 . A A . 77 PRO CB 1 1
2 2618 1 1 77 PRO CD C 79.659 -5.022 10.318 1.00 . A A . 77 PRO CD 1 1
2 2619 1 1 77 PRO CG C 80.009 -3.904 11.293 1.00 . A A . 77 PRO CG 1 1
2 2620 1 1 77 PRO HA H 82.778 -4.867 9.894 1.00 . A A . 77 PRO HA 1 1
2 2621 1 1 77 PRO HB2 H 81.914 -3.271 12.016 1.00 . A A . 77 PRO HB2 1 1
2 2622 1 1 77 PRO HB3 H 81.610 -2.919 10.303 1.00 . A A . 77 PRO HB3 1 1
2 2623 1 1 77 PRO HD2 H 78.849 -5.624 10.705 1.00 . A A . 77 PRO HD2 1 1
2 2624 1 1 77 PRO HD3 H 79.408 -4.618 9.349 1.00 . A A . 77 PRO HD3 1 1
2 2625 1 1 77 PRO HG2 H 79.820 -4.223 12.311 1.00 . A A . 77 PRO HG2 1 1
2 2626 1 1 77 PRO HG3 H 79.429 -3.023 11.064 1.00 . A A . 77 PRO HG3 1 1
2 2627 1 1 77 PRO N N 80.907 -5.799 10.238 1.00 . A A . 77 PRO N 1 1
2 2628 1 1 77 PRO O O 82.129 -6.151 12.820 1.00 . A A . 77 PRO O 1 1
2 2629 1 1 78 GLY C C 85.015 -7.813 12.697 1.00 . A A . 78 GLY C 1 1
2 2630 1 1 78 GLY CA C 84.902 -6.303 12.893 1.00 . A A . 78 GLY CA 1 1
2 2631 1 1 78 GLY H H 84.550 -5.300 11.057 1.00 . A A . 78 GLY H 1 1
2 2632 1 1 78 GLY HA2 H 85.891 -5.870 12.883 1.00 . A A . 78 GLY HA2 1 1
2 2633 1 1 78 GLY HA3 H 84.437 -6.106 13.848 1.00 . A A . 78 GLY HA3 1 1
2 2634 1 1 78 GLY N N 84.103 -5.696 11.834 1.00 . A A . 78 GLY N 1 1
2 2635 1 1 78 GLY O O 85.688 -8.499 13.466 1.00 . A A . 78 GLY O 1 1
2 2636 1 1 79 GLU C C 85.625 -10.117 10.599 1.00 . A A . 79 GLU C 1 1
2 2637 1 1 79 GLU CA C 84.376 -9.763 11.382 1.00 . A A . 79 GLU CA 1 1
2 2638 1 1 79 GLU CB C 83.141 -10.171 10.570 1.00 . A A . 79 GLU CB 1 1
2 2639 1 1 79 GLU CD C 83.950 -12.298 9.476 1.00 . A A . 79 GLU CD 1 1
2 2640 1 1 79 GLU CG C 83.019 -11.702 10.529 1.00 . A A . 79 GLU CG 1 1
2 2641 1 1 79 GLU H H 83.823 -7.730 11.092 1.00 . A A . 79 GLU H 1 1
2 2642 1 1 79 GLU HA H 84.382 -10.301 12.316 1.00 . A A . 79 GLU HA 1 1
2 2643 1 1 79 GLU HB2 H 82.258 -9.750 11.030 1.00 . A A . 79 GLU HB2 1 1
2 2644 1 1 79 GLU HB3 H 83.231 -9.790 9.562 1.00 . A A . 79 GLU HB3 1 1
2 2645 1 1 79 GLU HG2 H 83.269 -12.113 11.496 1.00 . A A . 79 GLU HG2 1 1
2 2646 1 1 79 GLU HG3 H 82.003 -11.965 10.287 1.00 . A A . 79 GLU HG3 1 1
2 2647 1 1 79 GLU N N 84.348 -8.326 11.665 1.00 . A A . 79 GLU N 1 1
2 2648 1 1 79 GLU O O 86.032 -9.381 9.707 1.00 . A A . 79 GLU O 1 1
2 2649 1 1 79 GLU OE1 O 84.549 -11.538 8.738 1.00 . A A . 79 GLU OE1 1 1
2 2650 1 1 79 GLU OE2 O 84.051 -13.513 9.424 1.00 . A A . 79 GLU OE2 1 1
2 2651 1 1 80 THR C C 87.293 -12.827 9.408 1.00 . A A . 80 THR C 1 1
2 2652 1 1 80 THR CA C 87.506 -11.662 10.348 1.00 . A A . 80 THR CA 1 1
2 2653 1 1 80 THR CB C 88.504 -12.095 11.437 1.00 . A A . 80 THR CB 1 1
2 2654 1 1 80 THR CG2 C 88.070 -11.556 12.795 1.00 . A A . 80 THR CG2 1 1
2 2655 1 1 80 THR H H 85.910 -11.744 11.733 1.00 . A A . 80 THR H 1 1
2 2656 1 1 80 THR HA H 87.942 -10.852 9.786 1.00 . A A . 80 THR HA 1 1
2 2657 1 1 80 THR HB H 89.479 -11.714 11.198 1.00 . A A . 80 THR HB 1 1
2 2658 1 1 80 THR HG1 H 87.655 -13.837 11.609 1.00 . A A . 80 THR HG1 1 1
2 2659 1 1 80 THR HG21 H 88.882 -11.659 13.497 1.00 . A A . 80 THR HG21 1 1
2 2660 1 1 80 THR HG22 H 87.217 -12.118 13.140 1.00 . A A . 80 THR HG22 1 1
2 2661 1 1 80 THR HG23 H 87.801 -10.519 12.700 1.00 . A A . 80 THR HG23 1 1
2 2662 1 1 80 THR N N 86.257 -11.230 10.976 1.00 . A A . 80 THR N 1 1
2 2663 1 1 80 THR O O 86.425 -13.677 9.614 1.00 . A A . 80 THR O 1 1
2 2664 1 1 80 THR OG1 O 88.555 -13.515 11.515 1.00 . A A . 80 THR OG1 1 1
2 2665 1 1 81 VAL C C 89.530 -14.283 7.068 1.00 . A A . 81 VAL C 1 1
2 2666 1 1 81 VAL CA C 88.117 -13.924 7.409 1.00 . A A . 81 VAL CA 1 1
2 2667 1 1 81 VAL CB C 87.376 -13.491 6.145 1.00 . A A . 81 VAL CB 1 1
2 2668 1 1 81 VAL CG1 C 85.979 -13.025 6.529 1.00 . A A . 81 VAL CG1 1 1
2 2669 1 1 81 VAL CG2 C 88.117 -12.332 5.472 1.00 . A A . 81 VAL CG2 1 1
2 2670 1 1 81 VAL H H 88.822 -12.155 8.323 1.00 . A A . 81 VAL H 1 1
2 2671 1 1 81 VAL HA H 87.636 -14.794 7.831 1.00 . A A . 81 VAL HA 1 1
2 2672 1 1 81 VAL HB H 87.306 -14.324 5.461 1.00 . A A . 81 VAL HB 1 1
2 2673 1 1 81 VAL HG11 H 85.534 -13.745 7.196 1.00 . A A . 81 VAL HG11 1 1
2 2674 1 1 81 VAL HG12 H 85.378 -12.926 5.641 1.00 . A A . 81 VAL HG12 1 1
2 2675 1 1 81 VAL HG13 H 86.050 -12.069 7.026 1.00 . A A . 81 VAL HG13 1 1
2 2676 1 1 81 VAL HG21 H 88.337 -11.572 6.205 1.00 . A A . 81 VAL HG21 1 1
2 2677 1 1 81 VAL HG22 H 87.494 -11.911 4.695 1.00 . A A . 81 VAL HG22 1 1
2 2678 1 1 81 VAL HG23 H 89.037 -12.693 5.038 1.00 . A A . 81 VAL HG23 1 1
2 2679 1 1 81 VAL N N 88.140 -12.861 8.392 1.00 . A A . 81 VAL N 1 1
2 2680 1 1 81 VAL O O 90.414 -13.427 7.080 1.00 . A A . 81 VAL O 1 1
2 2681 1 1 82 LYS C C 91.212 -16.206 4.956 1.00 . A A . 82 LYS C 1 1
2 2682 1 1 82 LYS CA C 91.094 -16.025 6.475 1.00 . A A . 82 LYS CA 1 1
2 2683 1 1 82 LYS CB C 91.288 -17.374 7.207 1.00 . A A . 82 LYS CB 1 1
2 2684 1 1 82 LYS CD C 93.700 -17.501 6.603 1.00 . A A . 82 LYS CD 1 1
2 2685 1 1 82 LYS CE C 95.112 -17.638 7.168 1.00 . A A . 82 LYS CE 1 1
2 2686 1 1 82 LYS CG C 92.709 -17.511 7.752 1.00 . A A . 82 LYS CG 1 1
2 2687 1 1 82 LYS H H 89.055 -16.225 6.794 1.00 . A A . 82 LYS H 1 1
2 2688 1 1 82 LYS HA H 91.822 -15.304 6.822 1.00 . A A . 82 LYS HA 1 1
2 2689 1 1 82 LYS HB2 H 90.591 -17.425 8.031 1.00 . A A . 82 LYS HB2 1 1
2 2690 1 1 82 LYS HB3 H 91.085 -18.190 6.528 1.00 . A A . 82 LYS HB3 1 1
2 2691 1 1 82 LYS HD2 H 93.484 -18.324 5.938 1.00 . A A . 82 LYS HD2 1 1
2 2692 1 1 82 LYS HD3 H 93.615 -16.573 6.068 1.00 . A A . 82 LYS HD3 1 1
2 2693 1 1 82 LYS HE2 H 95.312 -16.815 7.836 1.00 . A A . 82 LYS HE2 1 1
2 2694 1 1 82 LYS HE3 H 95.195 -18.569 7.708 1.00 . A A . 82 LYS HE3 1 1
2 2695 1 1 82 LYS HG2 H 92.919 -16.688 8.420 1.00 . A A . 82 LYS HG2 1 1
2 2696 1 1 82 LYS HG3 H 92.796 -18.443 8.291 1.00 . A A . 82 LYS HG3 1 1
2 2697 1 1 82 LYS HZ1 H 95.781 -16.956 5.322 1.00 . A A . 82 LYS HZ1 1 1
2 2698 1 1 82 LYS HZ2 H 96.176 -18.575 5.646 1.00 . A A . 82 LYS HZ2 1 1
2 2699 1 1 82 LYS HZ3 H 97.024 -17.320 6.417 1.00 . A A . 82 LYS HZ3 1 1
2 2700 1 1 82 LYS N N 89.766 -15.556 6.790 1.00 . A A . 82 LYS N 1 1
2 2701 1 1 82 LYS NZ N 96.097 -17.621 6.054 1.00 . A A . 82 LYS NZ 1 1
2 2702 1 1 82 LYS O O 90.363 -16.852 4.340 1.00 . A A . 82 LYS O 1 1
2 2703 1 1 83 ILE C C 93.895 -16.221 2.634 1.00 . A A . 83 ILE C 1 1
2 2704 1 1 83 ILE CA C 92.467 -15.757 2.911 1.00 . A A . 83 ILE CA 1 1
2 2705 1 1 83 ILE CB C 92.225 -14.396 2.251 1.00 . A A . 83 ILE CB 1 1
2 2706 1 1 83 ILE CD1 C 90.608 -12.487 2.136 1.00 . A A . 83 ILE CD1 1 1
2 2707 1 1 83 ILE CG1 C 90.789 -13.949 2.544 1.00 . A A . 83 ILE CG1 1 1
2 2708 1 1 83 ILE CG2 C 92.418 -14.506 0.737 1.00 . A A . 83 ILE CG2 1 1
2 2709 1 1 83 ILE H H 92.907 -15.147 4.896 1.00 . A A . 83 ILE H 1 1
2 2710 1 1 83 ILE HA H 91.775 -16.477 2.494 1.00 . A A . 83 ILE HA 1 1
2 2711 1 1 83 ILE HB H 92.919 -13.675 2.654 1.00 . A A . 83 ILE HB 1 1
2 2712 1 1 83 ILE HD11 H 89.685 -12.112 2.552 1.00 . A A . 83 ILE HD11 1 1
2 2713 1 1 83 ILE HD12 H 90.577 -12.413 1.060 1.00 . A A . 83 ILE HD12 1 1
2 2714 1 1 83 ILE HD13 H 91.431 -11.901 2.511 1.00 . A A . 83 ILE HD13 1 1
2 2715 1 1 83 ILE HG12 H 90.099 -14.567 1.985 1.00 . A A . 83 ILE HG12 1 1
2 2716 1 1 83 ILE HG13 H 90.588 -14.054 3.599 1.00 . A A . 83 ILE HG13 1 1
2 2717 1 1 83 ILE HG21 H 91.903 -15.382 0.371 1.00 . A A . 83 ILE HG21 1 1
2 2718 1 1 83 ILE HG22 H 93.470 -14.587 0.514 1.00 . A A . 83 ILE HG22 1 1
2 2719 1 1 83 ILE HG23 H 92.015 -13.626 0.258 1.00 . A A . 83 ILE HG23 1 1
2 2720 1 1 83 ILE N N 92.256 -15.641 4.358 1.00 . A A . 83 ILE N 1 1
2 2721 1 1 83 ILE O O 94.856 -15.530 2.967 1.00 . A A . 83 ILE O 1 1
2 2722 1 1 84 GLY C C 96.207 -18.033 2.984 1.00 . A A . 84 GLY C 1 1
2 2723 1 1 84 GLY CA C 95.356 -17.928 1.717 1.00 . A A . 84 GLY CA 1 1
2 2724 1 1 84 GLY H H 93.236 -17.911 1.778 1.00 . A A . 84 GLY H 1 1
2 2725 1 1 84 GLY HA2 H 95.251 -18.908 1.277 1.00 . A A . 84 GLY HA2 1 1
2 2726 1 1 84 GLY HA3 H 95.850 -17.274 1.015 1.00 . A A . 84 GLY HA3 1 1
2 2727 1 1 84 GLY N N 94.033 -17.396 2.023 1.00 . A A . 84 GLY N 1 1
2 2728 1 1 84 GLY O O 95.872 -18.770 3.911 1.00 . A A . 84 GLY O 1 1
2 2729 1 1 85 CYS C C 98.025 -16.035 5.005 1.00 . A A . 85 CYS C 1 1
2 2730 1 1 85 CYS CA C 98.233 -17.295 4.152 1.00 . A A . 85 CYS CA 1 1
2 2731 1 1 85 CYS CB C 99.684 -17.382 3.631 1.00 . A A . 85 CYS CB 1 1
2 2732 1 1 85 CYS H H 97.527 -16.729 2.232 1.00 . A A . 85 CYS H 1 1
2 2733 1 1 85 CYS HA H 98.032 -18.159 4.768 1.00 . A A . 85 CYS HA 1 1
2 2734 1 1 85 CYS HB2 H 99.663 -17.630 2.578 1.00 . A A . 85 CYS HB2 1 1
2 2735 1 1 85 CYS HB3 H 100.186 -16.434 3.758 1.00 . A A . 85 CYS HB3 1 1
2 2736 1 1 85 CYS N N 97.316 -17.292 3.006 1.00 . A A . 85 CYS N 1 1
2 2737 1 1 85 CYS O O 98.718 -15.821 6.000 1.00 . A A . 85 CYS O 1 1
2 2738 1 1 85 CYS SG S 100.594 -18.676 4.521 1.00 . A A . 85 CYS SG 1 1
2 2739 1 1 86 ASN C C 95.259 -13.907 5.685 1.00 . A A . 86 ASN C 1 1
2 2740 1 1 86 ASN CA C 96.743 -13.966 5.317 1.00 . A A . 86 ASN CA 1 1
2 2741 1 1 86 ASN CB C 97.112 -12.762 4.446 1.00 . A A . 86 ASN CB 1 1
2 2742 1 1 86 ASN CG C 96.692 -13.005 3.004 1.00 . A A . 86 ASN CG 1 1
2 2743 1 1 86 ASN H H 96.544 -15.441 3.802 1.00 . A A . 86 ASN H 1 1
2 2744 1 1 86 ASN HA H 97.309 -13.902 6.239 1.00 . A A . 86 ASN HA 1 1
2 2745 1 1 86 ASN HB2 H 96.612 -11.880 4.818 1.00 . A A . 86 ASN HB2 1 1
2 2746 1 1 86 ASN HB3 H 98.180 -12.609 4.483 1.00 . A A . 86 ASN HB3 1 1
2 2747 1 1 86 ASN HD21 H 98.521 -12.729 2.286 1.00 . A A . 86 ASN HD21 1 1
2 2748 1 1 86 ASN HD22 H 97.331 -13.085 1.128 1.00 . A A . 86 ASN HD22 1 1
2 2749 1 1 86 ASN N N 97.060 -15.209 4.602 1.00 . A A . 86 ASN N 1 1
2 2750 1 1 86 ASN ND2 N 97.588 -12.934 2.060 1.00 . A A . 86 ASN ND2 1 1
2 2751 1 1 86 ASN O O 94.431 -14.618 5.121 1.00 . A A . 86 ASN O 1 1
2 2752 1 1 86 ASN OD1 O 95.519 -13.263 2.729 1.00 . A A . 86 ASN OD1 1 1
2 2753 1 1 87 THR C C 93.202 -11.354 7.061 1.00 . A A . 87 THR C 1 1
2 2754 1 1 87 THR CA C 93.577 -12.814 7.113 1.00 . A A . 87 THR CA 1 1
2 2755 1 1 87 THR CB C 93.411 -13.340 8.544 1.00 . A A . 87 THR CB 1 1
2 2756 1 1 87 THR CG2 C 93.817 -12.284 9.582 1.00 . A A . 87 THR CG2 1 1
2 2757 1 1 87 THR H H 95.694 -12.500 7.006 1.00 . A A . 87 THR H 1 1
2 2758 1 1 87 THR HA H 92.881 -13.331 6.478 1.00 . A A . 87 THR HA 1 1
2 2759 1 1 87 THR HB H 94.029 -14.197 8.661 1.00 . A A . 87 THR HB 1 1
2 2760 1 1 87 THR HG1 H 91.543 -12.892 8.840 1.00 . A A . 87 THR HG1 1 1
2 2761 1 1 87 THR HG21 H 94.714 -11.783 9.256 1.00 . A A . 87 THR HG21 1 1
2 2762 1 1 87 THR HG22 H 93.994 -12.764 10.533 1.00 . A A . 87 THR HG22 1 1
2 2763 1 1 87 THR HG23 H 93.019 -11.561 9.690 1.00 . A A . 87 THR HG23 1 1
2 2764 1 1 87 THR N N 94.953 -13.020 6.635 1.00 . A A . 87 THR N 1 1
2 2765 1 1 87 THR O O 94.063 -10.479 7.032 1.00 . A A . 87 THR O 1 1
2 2766 1 1 87 THR OG1 O 92.055 -13.699 8.755 1.00 . A A . 87 THR OG1 1 1
2 2767 1 1 88 CYS C C 90.185 -9.525 7.774 1.00 . A A . 88 CYS C 1 1
2 2768 1 1 88 CYS CA C 91.408 -9.739 6.922 1.00 . A A . 88 CYS CA 1 1
2 2769 1 1 88 CYS CB C 91.076 -9.419 5.466 1.00 . A A . 88 CYS CB 1 1
2 2770 1 1 88 CYS H H 91.263 -11.866 7.006 1.00 . A A . 88 CYS H 1 1
2 2771 1 1 88 CYS HA H 92.175 -9.066 7.267 1.00 . A A . 88 CYS HA 1 1
2 2772 1 1 88 CYS HB2 H 90.090 -9.806 5.224 1.00 . A A . 88 CYS HB2 1 1
2 2773 1 1 88 CYS HB3 H 91.088 -8.353 5.320 1.00 . A A . 88 CYS HB3 1 1
2 2774 1 1 88 CYS N N 91.896 -11.105 7.015 1.00 . A A . 88 CYS N 1 1
2 2775 1 1 88 CYS O O 89.526 -10.476 8.184 1.00 . A A . 88 CYS O 1 1
2 2776 1 1 88 CYS SG S 92.300 -10.197 4.384 1.00 . A A . 88 CYS SG 1 1
2 2777 1 1 89 VAL C C 87.948 -6.748 8.194 1.00 . A A . 89 VAL C 1 1
2 2778 1 1 89 VAL CA C 88.729 -7.896 8.833 1.00 . A A . 89 VAL CA 1 1
2 2779 1 1 89 VAL CB C 89.187 -7.508 10.251 1.00 . A A . 89 VAL CB 1 1
2 2780 1 1 89 VAL CG1 C 89.598 -6.037 10.298 1.00 . A A . 89 VAL CG1 1 1
2 2781 1 1 89 VAL CG2 C 88.060 -7.752 11.244 1.00 . A A . 89 VAL CG2 1 1
2 2782 1 1 89 VAL H H 90.459 -7.546 7.658 1.00 . A A . 89 VAL H 1 1
2 2783 1 1 89 VAL HA H 88.079 -8.745 8.899 1.00 . A A . 89 VAL HA 1 1
2 2784 1 1 89 VAL HB H 90.037 -8.117 10.520 1.00 . A A . 89 VAL HB 1 1
2 2785 1 1 89 VAL HG11 H 90.171 -5.799 9.421 1.00 . A A . 89 VAL HG11 1 1
2 2786 1 1 89 VAL HG12 H 90.187 -5.854 11.182 1.00 . A A . 89 VAL HG12 1 1
2 2787 1 1 89 VAL HG13 H 88.710 -5.422 10.321 1.00 . A A . 89 VAL HG13 1 1
2 2788 1 1 89 VAL HG21 H 87.217 -7.128 10.990 1.00 . A A . 89 VAL HG21 1 1
2 2789 1 1 89 VAL HG22 H 88.403 -7.513 12.240 1.00 . A A . 89 VAL HG22 1 1
2 2790 1 1 89 VAL HG23 H 87.769 -8.786 11.202 1.00 . A A . 89 VAL HG23 1 1
2 2791 1 1 89 VAL N N 89.887 -8.253 8.026 1.00 . A A . 89 VAL N 1 1
2 2792 1 1 89 VAL O O 88.528 -5.814 7.637 1.00 . A A . 89 VAL O 1 1
2 2793 1 1 90 CYS C C 85.855 -4.521 8.576 1.00 . A A . 90 CYS C 1 1
2 2794 1 1 90 CYS CA C 85.739 -5.802 7.765 1.00 . A A . 90 CYS CA 1 1
2 2795 1 1 90 CYS CB C 84.301 -6.310 7.826 1.00 . A A . 90 CYS CB 1 1
2 2796 1 1 90 CYS H H 86.232 -7.588 8.767 1.00 . A A . 90 CYS H 1 1
2 2797 1 1 90 CYS HA H 86.004 -5.589 6.737 1.00 . A A . 90 CYS HA 1 1
2 2798 1 1 90 CYS HB2 H 84.207 -7.193 7.213 1.00 . A A . 90 CYS HB2 1 1
2 2799 1 1 90 CYS HB3 H 84.048 -6.556 8.847 1.00 . A A . 90 CYS HB3 1 1
2 2800 1 1 90 CYS N N 86.626 -6.826 8.302 1.00 . A A . 90 CYS N 1 1
2 2801 1 1 90 CYS O O 85.344 -4.424 9.693 1.00 . A A . 90 CYS O 1 1
2 2802 1 1 90 CYS SG S 83.176 -5.034 7.218 1.00 . A A . 90 CYS SG 1 1
2 2803 1 1 91 ARG C C 86.512 -1.135 7.602 1.00 . A A . 91 ARG C 1 1
2 2804 1 1 91 ARG CA C 86.718 -2.243 8.627 1.00 . A A . 91 ARG CA 1 1
2 2805 1 1 91 ARG CB C 88.151 -2.157 9.197 1.00 . A A . 91 ARG CB 1 1
2 2806 1 1 91 ARG CD C 87.958 -1.648 11.663 1.00 . A A . 91 ARG CD 1 1
2 2807 1 1 91 ARG CG C 88.206 -2.748 10.626 1.00 . A A . 91 ARG CG 1 1
2 2808 1 1 91 ARG CZ C 85.550 -1.674 12.000 1.00 . A A . 91 ARG CZ 1 1
2 2809 1 1 91 ARG H H 86.892 -3.687 7.098 1.00 . A A . 91 ARG H 1 1
2 2810 1 1 91 ARG HA H 86.013 -2.121 9.437 1.00 . A A . 91 ARG HA 1 1
2 2811 1 1 91 ARG HB2 H 88.812 -2.723 8.555 1.00 . A A . 91 ARG HB2 1 1
2 2812 1 1 91 ARG HB3 H 88.478 -1.127 9.220 1.00 . A A . 91 ARG HB3 1 1
2 2813 1 1 91 ARG HD2 H 88.040 -2.066 12.655 1.00 . A A . 91 ARG HD2 1 1
2 2814 1 1 91 ARG HD3 H 88.696 -0.871 11.541 1.00 . A A . 91 ARG HD3 1 1
2 2815 1 1 91 ARG HE H 86.518 -0.251 10.979 1.00 . A A . 91 ARG HE 1 1
2 2816 1 1 91 ARG HG2 H 87.453 -3.517 10.734 1.00 . A A . 91 ARG HG2 1 1
2 2817 1 1 91 ARG HG3 H 89.183 -3.181 10.798 1.00 . A A . 91 ARG HG3 1 1
2 2818 1 1 91 ARG HH11 H 86.583 -3.189 12.803 1.00 . A A . 91 ARG HH11 1 1
2 2819 1 1 91 ARG HH12 H 84.870 -3.231 13.060 1.00 . A A . 91 ARG HH12 1 1
2 2820 1 1 91 ARG HH21 H 84.272 -0.298 11.307 1.00 . A A . 91 ARG HH21 1 1
2 2821 1 1 91 ARG HH22 H 83.561 -1.592 12.213 1.00 . A A . 91 ARG HH22 1 1
2 2822 1 1 91 ARG N N 86.524 -3.539 7.991 1.00 . A A . 91 ARG N 1 1
2 2823 1 1 91 ARG NE N 86.624 -1.082 11.487 1.00 . A A . 91 ARG NE 1 1
2 2824 1 1 91 ARG NH1 N 85.677 -2.784 12.673 1.00 . A A . 91 ARG NH1 1 1
2 2825 1 1 91 ARG NH2 N 84.369 -1.147 11.826 1.00 . A A . 91 ARG NH2 1 1
2 2826 1 1 91 ARG O O 87.172 -1.108 6.563 1.00 . A A . 91 ARG O 1 1
2 2827 1 1 92 ASP C C 84.795 0.318 5.651 1.00 . A A . 92 ASP C 1 1
2 2828 1 1 92 ASP CA C 85.261 0.854 6.993 1.00 . A A . 92 ASP CA 1 1
2 2829 1 1 92 ASP CB C 86.463 1.785 6.804 1.00 . A A . 92 ASP CB 1 1
2 2830 1 1 92 ASP CG C 86.748 2.529 8.103 1.00 . A A . 92 ASP CG 1 1
2 2831 1 1 92 ASP H H 85.058 -0.332 8.720 1.00 . A A . 92 ASP H 1 1
2 2832 1 1 92 ASP HA H 84.454 1.426 7.424 1.00 . A A . 92 ASP HA 1 1
2 2833 1 1 92 ASP HB2 H 87.330 1.209 6.521 1.00 . A A . 92 ASP HB2 1 1
2 2834 1 1 92 ASP HB3 H 86.240 2.501 6.027 1.00 . A A . 92 ASP HB3 1 1
2 2835 1 1 92 ASP N N 85.575 -0.242 7.894 1.00 . A A . 92 ASP N 1 1
2 2836 1 1 92 ASP O O 85.302 0.712 4.600 1.00 . A A . 92 ASP O 1 1
2 2837 1 1 92 ASP OD1 O 85.918 2.462 8.995 1.00 . A A . 92 ASP OD1 1 1
2 2838 1 1 92 ASP OD2 O 87.792 3.155 8.188 1.00 . A A . 92 ASP OD2 1 1
2 2839 1 1 93 ARG C C 84.347 -1.776 3.621 1.00 . A A . 93 ARG C 1 1
2 2840 1 1 93 ARG CA C 83.256 -1.157 4.483 1.00 . A A . 93 ARG CA 1 1
2 2841 1 1 93 ARG CB C 82.546 -0.061 3.690 1.00 . A A . 93 ARG CB 1 1
2 2842 1 1 93 ARG CD C 80.681 1.589 3.738 1.00 . A A . 93 ARG CD 1 1
2 2843 1 1 93 ARG CG C 81.255 0.337 4.402 1.00 . A A . 93 ARG CG 1 1
2 2844 1 1 93 ARG CZ C 80.544 2.295 1.406 1.00 . A A . 93 ARG CZ 1 1
2 2845 1 1 93 ARG H H 83.448 -0.843 6.573 1.00 . A A . 93 ARG H 1 1
2 2846 1 1 93 ARG HA H 82.538 -1.922 4.742 1.00 . A A . 93 ARG HA 1 1
2 2847 1 1 93 ARG HB2 H 83.192 0.801 3.608 1.00 . A A . 93 ARG HB2 1 1
2 2848 1 1 93 ARG HB3 H 82.310 -0.428 2.703 1.00 . A A . 93 ARG HB3 1 1
2 2849 1 1 93 ARG HD2 H 79.755 1.859 4.223 1.00 . A A . 93 ARG HD2 1 1
2 2850 1 1 93 ARG HD3 H 81.388 2.398 3.844 1.00 . A A . 93 ARG HD3 1 1
2 2851 1 1 93 ARG HE H 80.169 0.434 2.038 1.00 . A A . 93 ARG HE 1 1
2 2852 1 1 93 ARG HG2 H 80.543 -0.473 4.329 1.00 . A A . 93 ARG HG2 1 1
2 2853 1 1 93 ARG HG3 H 81.460 0.544 5.442 1.00 . A A . 93 ARG HG3 1 1
2 2854 1 1 93 ARG HH11 H 81.059 3.720 2.715 1.00 . A A . 93 ARG HH11 1 1
2 2855 1 1 93 ARG HH12 H 80.973 4.218 1.061 1.00 . A A . 93 ARG HH12 1 1
2 2856 1 1 93 ARG HH21 H 80.058 1.094 -0.120 1.00 . A A . 93 ARG HH21 1 1
2 2857 1 1 93 ARG HH22 H 80.409 2.737 -0.540 1.00 . A A . 93 ARG HH22 1 1
2 2858 1 1 93 ARG N N 83.812 -0.578 5.700 1.00 . A A . 93 ARG N 1 1
2 2859 1 1 93 ARG NE N 80.425 1.335 2.322 1.00 . A A . 93 ARG NE 1 1
2 2860 1 1 93 ARG NH1 N 80.886 3.505 1.756 1.00 . A A . 93 ARG NH1 1 1
2 2861 1 1 93 ARG NH2 N 80.320 2.020 0.150 1.00 . A A . 93 ARG NH2 1 1
2 2862 1 1 93 ARG O O 84.112 -2.096 2.455 1.00 . A A . 93 ARG O 1 1
2 2863 1 1 94 LYS C C 87.341 -3.554 4.292 1.00 . A A . 94 LYS C 1 1
2 2864 1 1 94 LYS CA C 86.663 -2.501 3.437 1.00 . A A . 94 LYS CA 1 1
2 2865 1 1 94 LYS CB C 87.660 -1.394 3.083 1.00 . A A . 94 LYS CB 1 1
2 2866 1 1 94 LYS CD C 89.586 -0.777 1.613 1.00 . A A . 94 LYS CD 1 1
2 2867 1 1 94 LYS CE C 90.576 -1.300 0.570 1.00 . A A . 94 LYS CE 1 1
2 2868 1 1 94 LYS CG C 88.658 -1.914 2.049 1.00 . A A . 94 LYS CG 1 1
2 2869 1 1 94 LYS H H 85.705 -1.647 5.110 1.00 . A A . 94 LYS H 1 1
2 2870 1 1 94 LYS HA H 86.305 -2.959 2.524 1.00 . A A . 94 LYS HA 1 1
2 2871 1 1 94 LYS HB2 H 87.127 -0.546 2.675 1.00 . A A . 94 LYS HB2 1 1
2 2872 1 1 94 LYS HB3 H 88.191 -1.090 3.973 1.00 . A A . 94 LYS HB3 1 1
2 2873 1 1 94 LYS HD2 H 88.999 0.023 1.185 1.00 . A A . 94 LYS HD2 1 1
2 2874 1 1 94 LYS HD3 H 90.131 -0.407 2.470 1.00 . A A . 94 LYS HD3 1 1
2 2875 1 1 94 LYS HE2 H 91.081 -0.467 0.103 1.00 . A A . 94 LYS HE2 1 1
2 2876 1 1 94 LYS HE3 H 91.303 -1.938 1.051 1.00 . A A . 94 LYS HE3 1 1
2 2877 1 1 94 LYS HG2 H 89.243 -2.711 2.484 1.00 . A A . 94 LYS HG2 1 1
2 2878 1 1 94 LYS HG3 H 88.121 -2.288 1.191 1.00 . A A . 94 LYS HG3 1 1
2 2879 1 1 94 LYS HZ1 H 88.830 -1.835 -0.430 1.00 . A A . 94 LYS HZ1 1 1
2 2880 1 1 94 LYS HZ2 H 89.959 -3.097 -0.283 1.00 . A A . 94 LYS HZ2 1 1
2 2881 1 1 94 LYS HZ3 H 90.216 -1.848 -1.407 1.00 . A A . 94 LYS HZ3 1 1
2 2882 1 1 94 LYS N N 85.545 -1.930 4.180 1.00 . A A . 94 LYS N 1 1
2 2883 1 1 94 LYS NZ N 89.839 -2.079 -0.467 1.00 . A A . 94 LYS NZ 1 1
2 2884 1 1 94 LYS O O 87.222 -3.540 5.514 1.00 . A A . 94 LYS O 1 1
2 2885 1 1 95 TRP C C 90.185 -5.081 4.653 1.00 . A A . 95 TRP C 1 1
2 2886 1 1 95 TRP CA C 88.758 -5.521 4.361 1.00 . A A . 95 TRP CA 1 1
2 2887 1 1 95 TRP CB C 88.753 -6.783 3.501 1.00 . A A . 95 TRP CB 1 1
2 2888 1 1 95 TRP CD1 C 86.472 -7.241 2.514 1.00 . A A . 95 TRP CD1 1 1
2 2889 1 1 95 TRP CD2 C 86.755 -8.206 4.526 1.00 . A A . 95 TRP CD2 1 1
2 2890 1 1 95 TRP CE2 C 85.454 -8.549 4.087 1.00 . A A . 95 TRP CE2 1 1
2 2891 1 1 95 TRP CE3 C 87.180 -8.695 5.777 1.00 . A A . 95 TRP CE3 1 1
2 2892 1 1 95 TRP CG C 87.383 -7.380 3.504 1.00 . A A . 95 TRP CG 1 1
2 2893 1 1 95 TRP CH2 C 85.044 -9.822 6.088 1.00 . A A . 95 TRP CH2 1 1
2 2894 1 1 95 TRP CZ2 C 84.607 -9.342 4.855 1.00 . A A . 95 TRP CZ2 1 1
2 2895 1 1 95 TRP CZ3 C 86.325 -9.497 6.552 1.00 . A A . 95 TRP CZ3 1 1
2 2896 1 1 95 TRP H H 88.121 -4.419 2.672 1.00 . A A . 95 TRP H 1 1
2 2897 1 1 95 TRP HA H 88.255 -5.728 5.295 1.00 . A A . 95 TRP HA 1 1
2 2898 1 1 95 TRP HB2 H 89.033 -6.530 2.489 1.00 . A A . 95 TRP HB2 1 1
2 2899 1 1 95 TRP HB3 H 89.457 -7.494 3.903 1.00 . A A . 95 TRP HB3 1 1
2 2900 1 1 95 TRP HD1 H 86.614 -6.679 1.602 1.00 . A A . 95 TRP HD1 1 1
2 2901 1 1 95 TRP HE1 H 84.510 -7.990 2.317 1.00 . A A . 95 TRP HE1 1 1
2 2902 1 1 95 TRP HE3 H 88.165 -8.443 6.150 1.00 . A A . 95 TRP HE3 1 1
2 2903 1 1 95 TRP HH2 H 84.391 -10.437 6.688 1.00 . A A . 95 TRP HH2 1 1
2 2904 1 1 95 TRP HZ2 H 83.623 -9.591 4.493 1.00 . A A . 95 TRP HZ2 1 1
2 2905 1 1 95 TRP HZ3 H 86.659 -9.873 7.504 1.00 . A A . 95 TRP HZ3 1 1
2 2906 1 1 95 TRP N N 88.056 -4.462 3.648 1.00 . A A . 95 TRP N 1 1
2 2907 1 1 95 TRP NE1 N 85.326 -7.932 2.862 1.00 . A A . 95 TRP NE1 1 1
2 2908 1 1 95 TRP O O 90.877 -4.573 3.771 1.00 . A A . 95 TRP O 1 1
2 2909 1 1 96 ASN C C 92.834 -6.203 6.385 1.00 . A A . 96 ASN C 1 1
2 2910 1 1 96 ASN CA C 91.999 -4.931 6.276 1.00 . A A . 96 ASN CA 1 1
2 2911 1 1 96 ASN CB C 91.982 -4.184 7.624 1.00 . A A . 96 ASN CB 1 1
2 2912 1 1 96 ASN CG C 93.173 -3.235 7.731 1.00 . A A . 96 ASN CG 1 1
2 2913 1 1 96 ASN H H 90.036 -5.720 6.549 1.00 . A A . 96 ASN H 1 1
2 2914 1 1 96 ASN HA H 92.433 -4.291 5.517 1.00 . A A . 96 ASN HA 1 1
2 2915 1 1 96 ASN HB2 H 91.068 -3.617 7.705 1.00 . A A . 96 ASN HB2 1 1
2 2916 1 1 96 ASN HB3 H 92.029 -4.896 8.434 1.00 . A A . 96 ASN HB3 1 1
2 2917 1 1 96 ASN HD21 H 92.108 -1.627 7.259 1.00 . A A . 96 ASN HD21 1 1
2 2918 1 1 96 ASN HD22 H 93.753 -1.342 7.565 1.00 . A A . 96 ASN HD22 1 1
2 2919 1 1 96 ASN N N 90.631 -5.295 5.890 1.00 . A A . 96 ASN N 1 1
2 2920 1 1 96 ASN ND2 N 92.996 -1.963 7.499 1.00 . A A . 96 ASN ND2 1 1
2 2921 1 1 96 ASN O O 92.840 -6.863 7.423 1.00 . A A . 96 ASN O 1 1
2 2922 1 1 96 ASN OD1 O 94.289 -3.662 8.034 1.00 . A A . 96 ASN OD1 1 1
2 2923 1 1 97 CYS C C 95.691 -7.523 5.924 1.00 . A A . 97 CYS C 1 1
2 2924 1 1 97 CYS CA C 94.336 -7.758 5.279 1.00 . A A . 97 CYS CA 1 1
2 2925 1 1 97 CYS CB C 94.515 -8.222 3.832 1.00 . A A . 97 CYS CB 1 1
2 2926 1 1 97 CYS H H 93.467 -5.987 4.502 1.00 . A A . 97 CYS H 1 1
2 2927 1 1 97 CYS HA H 93.827 -8.535 5.826 1.00 . A A . 97 CYS HA 1 1
2 2928 1 1 97 CYS HB2 H 94.923 -7.417 3.240 1.00 . A A . 97 CYS HB2 1 1
2 2929 1 1 97 CYS HB3 H 95.187 -9.067 3.804 1.00 . A A . 97 CYS HB3 1 1
2 2930 1 1 97 CYS N N 93.523 -6.548 5.303 1.00 . A A . 97 CYS N 1 1
2 2931 1 1 97 CYS O O 96.354 -6.517 5.667 1.00 . A A . 97 CYS O 1 1
2 2932 1 1 97 CYS SG S 92.907 -8.708 3.162 1.00 . A A . 97 CYS SG 1 1
2 2933 1 1 98 THR C C 98.523 -8.413 6.473 1.00 . A A . 98 THR C 1 1
2 2934 1 1 98 THR CA C 97.385 -8.386 7.461 1.00 . A A . 98 THR CA 1 1
2 2935 1 1 98 THR CB C 97.505 -9.575 8.413 1.00 . A A . 98 THR CB 1 1
2 2936 1 1 98 THR CG2 C 97.379 -10.905 7.654 1.00 . A A . 98 THR CG2 1 1
2 2937 1 1 98 THR H H 95.524 -9.249 6.922 1.00 . A A . 98 THR H 1 1
2 2938 1 1 98 THR HA H 97.429 -7.482 8.020 1.00 . A A . 98 THR HA 1 1
2 2939 1 1 98 THR HB H 96.716 -9.517 9.113 1.00 . A A . 98 THR HB 1 1
2 2940 1 1 98 THR HG1 H 98.807 -8.681 9.549 1.00 . A A . 98 THR HG1 1 1
2 2941 1 1 98 THR HG21 H 97.072 -11.680 8.341 1.00 . A A . 98 THR HG21 1 1
2 2942 1 1 98 THR HG22 H 98.328 -11.173 7.223 1.00 . A A . 98 THR HG22 1 1
2 2943 1 1 98 THR HG23 H 96.638 -10.810 6.877 1.00 . A A . 98 THR HG23 1 1
2 2944 1 1 98 THR N N 96.101 -8.471 6.767 1.00 . A A . 98 THR N 1 1
2 2945 1 1 98 THR O O 99.412 -7.562 6.471 1.00 . A A . 98 THR O 1 1
2 2946 1 1 98 THR OG1 O 98.752 -9.525 9.091 1.00 . A A . 98 THR OG1 1 1
2 2947 1 1 99 ASP C C 100.798 -10.064 5.231 1.00 . A A . 99 ASP C 1 1
2 2948 1 1 99 ASP CA C 99.454 -9.658 4.621 1.00 . A A . 99 ASP CA 1 1
2 2949 1 1 99 ASP CB C 99.637 -8.404 3.759 1.00 . A A . 99 ASP CB 1 1
2 2950 1 1 99 ASP CG C 100.317 -8.769 2.444 1.00 . A A . 99 ASP CG 1 1
2 2951 1 1 99 ASP H H 97.710 -10.034 5.767 1.00 . A A . 99 ASP H 1 1
2 2952 1 1 99 ASP HA H 99.100 -10.461 3.996 1.00 . A A . 99 ASP HA 1 1
2 2953 1 1 99 ASP HB2 H 98.671 -7.965 3.555 1.00 . A A . 99 ASP HB2 1 1
2 2954 1 1 99 ASP HB3 H 100.250 -7.691 4.290 1.00 . A A . 99 ASP HB3 1 1
2 2955 1 1 99 ASP N N 98.459 -9.418 5.656 1.00 . A A . 99 ASP N 1 1
2 2956 1 1 99 ASP O O 101.837 -9.989 4.575 1.00 . A A . 99 ASP O 1 1
2 2957 1 1 99 ASP OD1 O 100.910 -9.835 2.383 1.00 . A A . 99 ASP OD1 1 1
2 2958 1 1 99 ASP OD2 O 100.234 -7.981 1.518 1.00 . A A . 99 ASP OD2 1 1
2 2959 1 1 100 HIS C C 102.650 -12.093 6.458 1.00 . A A . 100 HIS C 1 1
2 2960 1 1 100 HIS CA C 101.970 -10.933 7.186 1.00 . A A . 100 HIS CA 1 1
2 2961 1 1 100 HIS CB C 101.614 -11.361 8.613 1.00 . A A . 100 HIS CB 1 1
2 2962 1 1 100 HIS CD2 C 99.568 -12.948 9.086 1.00 . A A . 100 HIS CD2 1 1
2 2963 1 1 100 HIS CE1 C 100.321 -14.734 8.119 1.00 . A A . 100 HIS CE1 1 1
2 2964 1 1 100 HIS CG C 100.805 -12.634 8.582 1.00 . A A . 100 HIS CG 1 1
2 2965 1 1 100 HIS H H 99.904 -10.539 6.950 1.00 . A A . 100 HIS H 1 1
2 2966 1 1 100 HIS HA H 102.659 -10.103 7.236 1.00 . A A . 100 HIS HA 1 1
2 2967 1 1 100 HIS HB2 H 102.522 -11.528 9.173 1.00 . A A . 100 HIS HB2 1 1
2 2968 1 1 100 HIS HB3 H 101.036 -10.581 9.085 1.00 . A A . 100 HIS HB3 1 1
2 2969 1 1 100 HIS HD2 H 98.926 -12.270 9.627 1.00 . A A . 100 HIS HD2 1 1
2 2970 1 1 100 HIS HE1 H 100.405 -15.740 7.737 1.00 . A A . 100 HIS HE1 1 1
2 2971 1 1 100 HIS HE2 H 98.451 -14.765 9.031 1.00 . A A . 100 HIS HE2 1 1
2 2972 1 1 100 HIS N N 100.762 -10.504 6.484 1.00 . A A . 100 HIS N 1 1
2 2973 1 1 100 HIS ND1 N 101.265 -13.789 7.969 1.00 . A A . 100 HIS ND1 1 1
2 2974 1 1 100 HIS NE2 N 99.265 -14.274 8.792 1.00 . A A . 100 HIS NE2 1 1
2 2975 1 1 100 HIS O O 102.098 -12.657 5.513 1.00 . A A . 100 HIS O 1 1
2 2976 1 1 101 VAL C C 103.767 -14.808 6.293 1.00 . A A . 101 VAL C 1 1
2 2977 1 1 101 VAL CA C 104.602 -13.538 6.298 1.00 . A A . 101 VAL CA 1 1
2 2978 1 1 101 VAL CB C 105.893 -13.795 7.075 1.00 . A A . 101 VAL CB 1 1
2 2979 1 1 101 VAL CG1 C 106.686 -14.919 6.403 1.00 . A A . 101 VAL CG1 1 1
2 2980 1 1 101 VAL CG2 C 106.733 -12.523 7.098 1.00 . A A . 101 VAL CG2 1 1
2 2981 1 1 101 VAL H H 104.243 -11.960 7.666 1.00 . A A . 101 VAL H 1 1
2 2982 1 1 101 VAL HA H 104.851 -13.273 5.281 1.00 . A A . 101 VAL HA 1 1
2 2983 1 1 101 VAL HB H 105.648 -14.087 8.084 1.00 . A A . 101 VAL HB 1 1
2 2984 1 1 101 VAL HG11 H 106.178 -15.861 6.558 1.00 . A A . 101 VAL HG11 1 1
2 2985 1 1 101 VAL HG12 H 107.675 -14.969 6.834 1.00 . A A . 101 VAL HG12 1 1
2 2986 1 1 101 VAL HG13 H 106.764 -14.722 5.345 1.00 . A A . 101 VAL HG13 1 1
2 2987 1 1 101 VAL HG21 H 106.282 -11.809 7.771 1.00 . A A . 101 VAL HG21 1 1
2 2988 1 1 101 VAL HG22 H 106.778 -12.105 6.105 1.00 . A A . 101 VAL HG22 1 1
2 2989 1 1 101 VAL HG23 H 107.729 -12.758 7.438 1.00 . A A . 101 VAL HG23 1 1
2 2990 1 1 101 VAL N N 103.854 -12.444 6.910 1.00 . A A . 101 VAL N 1 1
2 2991 1 1 101 VAL O O 103.135 -15.152 7.291 1.00 . A A . 101 VAL O 1 1
2 2992 1 1 102 CYS C C 103.510 -17.787 5.991 1.00 . A A . 102 CYS C 1 1
2 2993 1 1 102 CYS CA C 103.000 -16.725 5.029 1.00 . A A . 102 CYS CA 1 1
2 2994 1 1 102 CYS CB C 103.088 -17.238 3.598 1.00 . A A . 102 CYS CB 1 1
2 2995 1 1 102 CYS H H 104.288 -15.169 4.401 1.00 . A A . 102 CYS H 1 1
2 2996 1 1 102 CYS HA H 101.968 -16.513 5.261 1.00 . A A . 102 CYS HA 1 1
2 2997 1 1 102 CYS HB2 H 102.572 -16.554 2.943 1.00 . A A . 102 CYS HB2 1 1
2 2998 1 1 102 CYS HB3 H 104.126 -17.307 3.308 1.00 . A A . 102 CYS HB3 1 1
2 2999 1 1 102 CYS N N 103.766 -15.496 5.162 1.00 . A A . 102 CYS N 1 1
2 3000 1 1 102 CYS O O 104.119 -18.776 5.585 1.00 . A A . 102 CYS O 1 1
2 3001 1 1 102 CYS SG S 102.321 -18.874 3.488 1.00 . A A . 102 CYS SG 1 1
2 3002 1 1 103 ASP C C 103.331 -19.934 7.906 1.00 . A A . 103 ASP C 1 1
2 3003 1 1 103 ASP CA C 103.678 -18.503 8.303 1.00 . A A . 103 ASP CA 1 1
2 3004 1 1 103 ASP CB C 103.000 -18.165 9.634 1.00 . A A . 103 ASP CB 1 1
2 3005 1 1 103 ASP CG C 103.529 -19.083 10.731 1.00 . A A . 103 ASP CG 1 1
2 3006 1 1 103 ASP H H 102.759 -16.757 7.518 1.00 . A A . 103 ASP H 1 1
2 3007 1 1 103 ASP HA H 104.748 -18.423 8.427 1.00 . A A . 103 ASP HA 1 1
2 3008 1 1 103 ASP HB2 H 103.209 -17.137 9.892 1.00 . A A . 103 ASP HB2 1 1
2 3009 1 1 103 ASP HB3 H 101.934 -18.302 9.538 1.00 . A A . 103 ASP HB3 1 1
2 3010 1 1 103 ASP N N 103.250 -17.567 7.269 1.00 . A A . 103 ASP N 1 1
2 3011 1 1 103 ASP O O 104.240 -20.742 7.822 1.00 . A A . 103 ASP O 1 1
2 3012 1 1 103 ASP OXT O 102.159 -20.199 7.690 1.00 . A A . 103 ASP OXT 1 1
2 3013 1 1 103 ASP OD1 O 104.266 -19.999 10.407 1.00 . A A . 103 ASP OD1 1 1
2 3014 1 1 103 ASP OD2 O 103.189 -18.855 11.881 1.00 . A A . 103 ASP OD2 1 1
3 3015 1 1 1 GLY C C 52.501 5.335 -3.736 1.00 . A A . 1 GLY C 1 1
3 3016 1 1 1 GLY CA C 51.701 5.681 -2.485 1.00 . A A . 1 GLY CA 1 1
3 3017 1 1 1 GLY H1 H 50.365 4.539 -1.365 1.00 . A A . 1 GLY H1 1 1
3 3018 1 1 1 GLY H2 H 50.740 3.875 -2.882 1.00 . A A . 1 GLY H2 1 1
3 3019 1 1 1 GLY H3 H 49.692 5.208 -2.771 1.00 . A A . 1 GLY H3 1 1
3 3020 1 1 1 GLY HA2 H 51.344 6.698 -2.553 1.00 . A A . 1 GLY HA2 1 1
3 3021 1 1 1 GLY HA3 H 52.332 5.575 -1.616 1.00 . A A . 1 GLY HA3 1 1
3 3022 1 1 1 GLY N N 50.537 4.755 -2.367 1.00 . A A . 1 GLY N 1 1
3 3023 1 1 1 GLY O O 52.000 4.667 -4.639 1.00 . A A . 1 GLY O 1 1
3 3024 1 1 2 ALA C C 54.939 4.042 -5.012 1.00 . A A . 2 ALA C 1 1
3 3025 1 1 2 ALA CA C 54.608 5.528 -4.925 1.00 . A A . 2 ALA CA 1 1
3 3026 1 1 2 ALA CB C 55.904 6.330 -4.804 1.00 . A A . 2 ALA CB 1 1
3 3027 1 1 2 ALA H H 54.094 6.323 -3.030 1.00 . A A . 2 ALA H 1 1
3 3028 1 1 2 ALA HA H 54.096 5.827 -5.828 1.00 . A A . 2 ALA HA 1 1
3 3029 1 1 2 ALA HB1 H 56.388 6.094 -3.868 1.00 . A A . 2 ALA HB1 1 1
3 3030 1 1 2 ALA HB2 H 55.680 7.385 -4.839 1.00 . A A . 2 ALA HB2 1 1
3 3031 1 1 2 ALA HB3 H 56.563 6.076 -5.622 1.00 . A A . 2 ALA HB3 1 1
3 3032 1 1 2 ALA N N 53.747 5.795 -3.779 1.00 . A A . 2 ALA N 1 1
3 3033 1 1 2 ALA O O 55.169 3.389 -3.995 1.00 . A A . 2 ALA O 1 1
3 3034 1 1 3 MET C C 56.702 1.926 -6.935 1.00 . A A . 3 MET C 1 1
3 3035 1 1 3 MET CA C 55.267 2.096 -6.449 1.00 . A A . 3 MET CA 1 1
3 3036 1 1 3 MET CB C 54.301 1.508 -7.478 1.00 . A A . 3 MET CB 1 1
3 3037 1 1 3 MET CE C 54.126 -0.395 -10.294 1.00 . A A . 3 MET CE 1 1
3 3038 1 1 3 MET CG C 54.583 0.015 -7.647 1.00 . A A . 3 MET CG 1 1
3 3039 1 1 3 MET H H 54.770 4.083 -7.007 1.00 . A A . 3 MET H 1 1
3 3040 1 1 3 MET HA H 55.149 1.556 -5.518 1.00 . A A . 3 MET HA 1 1
3 3041 1 1 3 MET HB2 H 53.284 1.649 -7.142 1.00 . A A . 3 MET HB2 1 1
3 3042 1 1 3 MET HB3 H 54.439 2.007 -8.426 1.00 . A A . 3 MET HB3 1 1
3 3043 1 1 3 MET HE1 H 54.898 -1.133 -10.462 1.00 . A A . 3 MET HE1 1 1
3 3044 1 1 3 MET HE2 H 54.572 0.587 -10.277 1.00 . A A . 3 MET HE2 1 1
3 3045 1 1 3 MET HE3 H 53.395 -0.443 -11.088 1.00 . A A . 3 MET HE3 1 1
3 3046 1 1 3 MET HG2 H 55.554 -0.120 -8.099 1.00 . A A . 3 MET HG2 1 1
3 3047 1 1 3 MET HG3 H 54.566 -0.466 -6.679 1.00 . A A . 3 MET HG3 1 1
3 3048 1 1 3 MET N N 54.961 3.512 -6.234 1.00 . A A . 3 MET N 1 1
3 3049 1 1 3 MET O O 57.089 2.476 -7.967 1.00 . A A . 3 MET O 1 1
3 3050 1 1 3 MET SD S 53.318 -0.724 -8.710 1.00 . A A . 3 MET SD 1 1
3 3051 1 1 4 GLY C C 59.633 0.266 -5.382 1.00 . A A . 4 GLY C 1 1
3 3052 1 1 4 GLY CA C 58.880 0.918 -6.541 1.00 . A A . 4 GLY CA 1 1
3 3053 1 1 4 GLY H H 57.121 0.749 -5.372 1.00 . A A . 4 GLY H 1 1
3 3054 1 1 4 GLY HA2 H 58.919 0.266 -7.402 1.00 . A A . 4 GLY HA2 1 1
3 3055 1 1 4 GLY HA3 H 59.353 1.858 -6.783 1.00 . A A . 4 GLY HA3 1 1
3 3056 1 1 4 GLY N N 57.487 1.160 -6.183 1.00 . A A . 4 GLY N 1 1
3 3057 1 1 4 GLY O O 59.032 -0.121 -4.381 1.00 . A A . 4 GLY O 1 1
3 3058 1 1 5 SER C C 61.569 0.283 -3.164 1.00 . A A . 5 SER C 1 1
3 3059 1 1 5 SER CA C 61.774 -0.446 -4.483 1.00 . A A . 5 SER CA 1 1
3 3060 1 1 5 SER CB C 63.250 -0.380 -4.879 1.00 . A A . 5 SER CB 1 1
3 3061 1 1 5 SER H H 61.375 0.485 -6.344 1.00 . A A . 5 SER H 1 1
3 3062 1 1 5 SER HA H 61.491 -1.481 -4.363 1.00 . A A . 5 SER HA 1 1
3 3063 1 1 5 SER HB2 H 63.573 0.648 -4.896 1.00 . A A . 5 SER HB2 1 1
3 3064 1 1 5 SER HB3 H 63.841 -0.928 -4.159 1.00 . A A . 5 SER HB3 1 1
3 3065 1 1 5 SER HG H 62.689 -0.635 -6.724 1.00 . A A . 5 SER HG 1 1
3 3066 1 1 5 SER N N 60.949 0.156 -5.527 1.00 . A A . 5 SER N 1 1
3 3067 1 1 5 SER O O 60.709 1.158 -3.056 1.00 . A A . 5 SER O 1 1
3 3068 1 1 5 SER OG O 63.412 -0.942 -6.175 1.00 . A A . 5 SER OG 1 1
3 3069 1 1 6 CYS C C 60.834 0.415 -0.298 1.00 . A A . 6 CYS C 1 1
3 3070 1 1 6 CYS CA C 62.249 0.545 -0.847 1.00 . A A . 6 CYS CA 1 1
3 3071 1 1 6 CYS CB C 62.635 2.027 -0.940 1.00 . A A . 6 CYS CB 1 1
3 3072 1 1 6 CYS H H 63.023 -0.791 -2.302 1.00 . A A . 6 CYS H 1 1
3 3073 1 1 6 CYS HA H 62.929 0.053 -0.169 1.00 . A A . 6 CYS HA 1 1
3 3074 1 1 6 CYS HB2 H 63.703 2.111 -1.061 1.00 . A A . 6 CYS HB2 1 1
3 3075 1 1 6 CYS HB3 H 62.143 2.475 -1.790 1.00 . A A . 6 CYS HB3 1 1
3 3076 1 1 6 CYS N N 62.357 -0.084 -2.159 1.00 . A A . 6 CYS N 1 1
3 3077 1 1 6 CYS O O 59.957 1.214 -0.619 1.00 . A A . 6 CYS O 1 1
3 3078 1 1 6 CYS SG S 62.131 2.891 0.571 1.00 . A A . 6 CYS SG 1 1
3 3079 1 1 7 ARG C C 59.065 0.265 2.209 1.00 . A A . 7 ARG C 1 1
3 3080 1 1 7 ARG CA C 59.327 -0.812 1.155 1.00 . A A . 7 ARG CA 1 1
3 3081 1 1 7 ARG CB C 59.268 -2.222 1.791 1.00 . A A . 7 ARG CB 1 1
3 3082 1 1 7 ARG CD C 59.443 -3.464 -0.359 1.00 . A A . 7 ARG CD 1 1
3 3083 1 1 7 ARG CG C 58.562 -3.215 0.862 1.00 . A A . 7 ARG CG 1 1
3 3084 1 1 7 ARG CZ C 61.725 -4.193 -0.759 1.00 . A A . 7 ARG CZ 1 1
3 3085 1 1 7 ARG H H 61.373 -1.188 0.770 1.00 . A A . 7 ARG H 1 1
3 3086 1 1 7 ARG HA H 58.569 -0.727 0.389 1.00 . A A . 7 ARG HA 1 1
3 3087 1 1 7 ARG HB2 H 60.272 -2.571 1.963 1.00 . A A . 7 ARG HB2 1 1
3 3088 1 1 7 ARG HB3 H 58.736 -2.183 2.733 1.00 . A A . 7 ARG HB3 1 1
3 3089 1 1 7 ARG HD2 H 58.903 -4.067 -1.073 1.00 . A A . 7 ARG HD2 1 1
3 3090 1 1 7 ARG HD3 H 59.700 -2.517 -0.812 1.00 . A A . 7 ARG HD3 1 1
3 3091 1 1 7 ARG HE H 60.700 -4.611 0.907 1.00 . A A . 7 ARG HE 1 1
3 3092 1 1 7 ARG HG2 H 58.405 -4.146 1.390 1.00 . A A . 7 ARG HG2 1 1
3 3093 1 1 7 ARG HG3 H 57.610 -2.814 0.548 1.00 . A A . 7 ARG HG3 1 1
3 3094 1 1 7 ARG HH11 H 60.868 -3.093 -2.195 1.00 . A A . 7 ARG HH11 1 1
3 3095 1 1 7 ARG HH12 H 62.490 -3.609 -2.515 1.00 . A A . 7 ARG HH12 1 1
3 3096 1 1 7 ARG HH21 H 62.831 -5.292 0.498 1.00 . A A . 7 ARG HH21 1 1
3 3097 1 1 7 ARG HH22 H 63.602 -4.855 -0.990 1.00 . A A . 7 ARG HH22 1 1
3 3098 1 1 7 ARG N N 60.630 -0.591 0.545 1.00 . A A . 7 ARG N 1 1
3 3099 1 1 7 ARG NE N 60.663 -4.159 0.039 1.00 . A A . 7 ARG NE 1 1
3 3100 1 1 7 ARG NH1 N 61.692 -3.585 -1.912 1.00 . A A . 7 ARG NH1 1 1
3 3101 1 1 7 ARG NH2 N 62.804 -4.830 -0.388 1.00 . A A . 7 ARG NH2 1 1
3 3102 1 1 7 ARG O O 58.152 1.072 2.049 1.00 . A A . 7 ARG O 1 1
3 3103 1 1 8 PRO C C 59.879 2.742 3.817 1.00 . A A . 8 PRO C 1 1
3 3104 1 1 8 PRO CA C 59.667 1.316 4.356 1.00 . A A . 8 PRO CA 1 1
3 3105 1 1 8 PRO CB C 60.746 0.936 5.391 1.00 . A A . 8 PRO CB 1 1
3 3106 1 1 8 PRO CD C 60.967 -0.611 3.565 1.00 . A A . 8 PRO CD 1 1
3 3107 1 1 8 PRO CG C 61.755 0.142 4.627 1.00 . A A . 8 PRO CG 1 1
3 3108 1 1 8 PRO HA H 58.695 1.209 4.803 1.00 . A A . 8 PRO HA 1 1
3 3109 1 1 8 PRO HB2 H 61.198 1.823 5.817 1.00 . A A . 8 PRO HB2 1 1
3 3110 1 1 8 PRO HB3 H 60.315 0.325 6.173 1.00 . A A . 8 PRO HB3 1 1
3 3111 1 1 8 PRO HD2 H 61.578 -0.776 2.691 1.00 . A A . 8 PRO HD2 1 1
3 3112 1 1 8 PRO HD3 H 60.600 -1.541 3.965 1.00 . A A . 8 PRO HD3 1 1
3 3113 1 1 8 PRO HG2 H 62.477 0.803 4.164 1.00 . A A . 8 PRO HG2 1 1
3 3114 1 1 8 PRO HG3 H 62.256 -0.561 5.277 1.00 . A A . 8 PRO HG3 1 1
3 3115 1 1 8 PRO N N 59.841 0.300 3.273 1.00 . A A . 8 PRO N 1 1
3 3116 1 1 8 PRO O O 61.001 3.105 3.460 1.00 . A A . 8 PRO O 1 1
3 3117 1 1 9 PRO C C 59.444 5.928 4.263 1.00 . A A . 9 PRO C 1 1
3 3118 1 1 9 PRO CA C 58.967 4.939 3.205 1.00 . A A . 9 PRO CA 1 1
3 3119 1 1 9 PRO CB C 57.540 5.276 2.751 1.00 . A A . 9 PRO CB 1 1
3 3120 1 1 9 PRO CD C 57.449 3.257 4.122 1.00 . A A . 9 PRO CD 1 1
3 3121 1 1 9 PRO CG C 56.646 4.482 3.658 1.00 . A A . 9 PRO CG 1 1
3 3122 1 1 9 PRO HA H 59.622 4.952 2.361 1.00 . A A . 9 PRO HA 1 1
3 3123 1 1 9 PRO HB2 H 57.350 6.336 2.861 1.00 . A A . 9 PRO HB2 1 1
3 3124 1 1 9 PRO HB3 H 57.393 4.973 1.725 1.00 . A A . 9 PRO HB3 1 1
3 3125 1 1 9 PRO HD2 H 57.377 3.139 5.196 1.00 . A A . 9 PRO HD2 1 1
3 3126 1 1 9 PRO HD3 H 57.099 2.368 3.624 1.00 . A A . 9 PRO HD3 1 1
3 3127 1 1 9 PRO HG2 H 56.353 5.084 4.511 1.00 . A A . 9 PRO HG2 1 1
3 3128 1 1 9 PRO HG3 H 55.763 4.157 3.121 1.00 . A A . 9 PRO HG3 1 1
3 3129 1 1 9 PRO N N 58.842 3.553 3.733 1.00 . A A . 9 PRO N 1 1
3 3130 1 1 9 PRO O O 58.764 6.123 5.269 1.00 . A A . 9 PRO O 1 1
3 3131 1 1 10 MET C C 61.482 8.831 4.271 1.00 . A A . 10 MET C 1 1
3 3132 1 1 10 MET CA C 61.131 7.535 5.001 1.00 . A A . 10 MET CA 1 1
3 3133 1 1 10 MET CB C 62.385 6.964 5.700 1.00 . A A . 10 MET CB 1 1
3 3134 1 1 10 MET CE C 63.624 3.389 4.172 1.00 . A A . 10 MET CE 1 1
3 3135 1 1 10 MET CG C 62.436 5.437 5.538 1.00 . A A . 10 MET CG 1 1
3 3136 1 1 10 MET H H 61.136 6.397 3.240 1.00 . A A . 10 MET H 1 1
3 3137 1 1 10 MET HA H 60.374 7.754 5.749 1.00 . A A . 10 MET HA 1 1
3 3138 1 1 10 MET HB2 H 63.276 7.388 5.265 1.00 . A A . 10 MET HB2 1 1
3 3139 1 1 10 MET HB3 H 62.356 7.206 6.751 1.00 . A A . 10 MET HB3 1 1
3 3140 1 1 10 MET HE1 H 63.472 2.748 3.314 1.00 . A A . 10 MET HE1 1 1
3 3141 1 1 10 MET HE2 H 63.145 2.954 5.033 1.00 . A A . 10 MET HE2 1 1
3 3142 1 1 10 MET HE3 H 64.683 3.494 4.364 1.00 . A A . 10 MET HE3 1 1
3 3143 1 1 10 MET HG2 H 63.167 5.030 6.220 1.00 . A A . 10 MET HG2 1 1
3 3144 1 1 10 MET HG3 H 61.466 5.016 5.753 1.00 . A A . 10 MET HG3 1 1
3 3145 1 1 10 MET N N 60.601 6.564 4.044 1.00 . A A . 10 MET N 1 1
3 3146 1 1 10 MET O O 60.944 9.894 4.578 1.00 . A A . 10 MET O 1 1
3 3147 1 1 10 MET SD S 62.910 5.021 3.836 1.00 . A A . 10 MET SD 1 1
3 3148 1 1 11 VAL C C 62.306 9.760 1.094 1.00 . A A . 11 VAL C 1 1
3 3149 1 1 11 VAL CA C 62.810 9.898 2.513 1.00 . A A . 11 VAL CA 1 1
3 3150 1 1 11 VAL CB C 64.338 10.003 2.493 1.00 . A A . 11 VAL CB 1 1
3 3151 1 1 11 VAL CG1 C 64.756 11.436 2.170 1.00 . A A . 11 VAL CG1 1 1
3 3152 1 1 11 VAL CG2 C 64.900 9.611 3.855 1.00 . A A . 11 VAL CG2 1 1
3 3153 1 1 11 VAL H H 62.787 7.852 3.076 1.00 . A A . 11 VAL H 1 1
3 3154 1 1 11 VAL HA H 62.395 10.798 2.952 1.00 . A A . 11 VAL HA 1 1
3 3155 1 1 11 VAL HB H 64.732 9.338 1.739 1.00 . A A . 11 VAL HB 1 1
3 3156 1 1 11 VAL HG11 H 64.311 11.740 1.234 1.00 . A A . 11 VAL HG11 1 1
3 3157 1 1 11 VAL HG12 H 65.831 11.488 2.093 1.00 . A A . 11 VAL HG12 1 1
3 3158 1 1 11 VAL HG13 H 64.419 12.094 2.959 1.00 . A A . 11 VAL HG13 1 1
3 3159 1 1 11 VAL HG21 H 64.363 10.132 4.633 1.00 . A A . 11 VAL HG21 1 1
3 3160 1 1 11 VAL HG22 H 65.944 9.874 3.898 1.00 . A A . 11 VAL HG22 1 1
3 3161 1 1 11 VAL HG23 H 64.794 8.548 3.993 1.00 . A A . 11 VAL HG23 1 1
3 3162 1 1 11 VAL N N 62.393 8.730 3.288 1.00 . A A . 11 VAL N 1 1
3 3163 1 1 11 VAL O O 62.819 8.958 0.327 1.00 . A A . 11 VAL O 1 1
3 3164 1 1 12 LYS C C 61.563 11.321 -1.562 1.00 . A A . 12 LYS C 1 1
3 3165 1 1 12 LYS CA C 60.730 10.517 -0.579 1.00 . A A . 12 LYS CA 1 1
3 3166 1 1 12 LYS CB C 59.317 11.099 -0.537 1.00 . A A . 12 LYS CB 1 1
3 3167 1 1 12 LYS CD C 57.874 9.032 -0.601 1.00 . A A . 12 LYS CD 1 1
3 3168 1 1 12 LYS CE C 56.846 8.215 0.184 1.00 . A A . 12 LYS CE 1 1
3 3169 1 1 12 LYS CG C 58.372 10.194 0.268 1.00 . A A . 12 LYS CG 1 1
3 3170 1 1 12 LYS H H 60.975 11.178 1.417 1.00 . A A . 12 LYS H 1 1
3 3171 1 1 12 LYS HA H 60.691 9.493 -0.918 1.00 . A A . 12 LYS HA 1 1
3 3172 1 1 12 LYS HB2 H 59.356 12.074 -0.073 1.00 . A A . 12 LYS HB2 1 1
3 3173 1 1 12 LYS HB3 H 58.944 11.202 -1.546 1.00 . A A . 12 LYS HB3 1 1
3 3174 1 1 12 LYS HD2 H 57.414 9.423 -1.496 1.00 . A A . 12 LYS HD2 1 1
3 3175 1 1 12 LYS HD3 H 58.699 8.393 -0.869 1.00 . A A . 12 LYS HD3 1 1
3 3176 1 1 12 LYS HE2 H 57.298 7.843 1.090 1.00 . A A . 12 LYS HE2 1 1
3 3177 1 1 12 LYS HE3 H 56.002 8.841 0.433 1.00 . A A . 12 LYS HE3 1 1
3 3178 1 1 12 LYS HG2 H 58.901 9.800 1.123 1.00 . A A . 12 LYS HG2 1 1
3 3179 1 1 12 LYS HG3 H 57.529 10.774 0.607 1.00 . A A . 12 LYS HG3 1 1
3 3180 1 1 12 LYS HZ1 H 55.564 6.621 -0.207 1.00 . A A . 12 LYS HZ1 1 1
3 3181 1 1 12 LYS HZ2 H 57.158 6.378 -0.742 1.00 . A A . 12 LYS HZ2 1 1
3 3182 1 1 12 LYS HZ3 H 56.121 7.419 -1.596 1.00 . A A . 12 LYS HZ3 1 1
3 3183 1 1 12 LYS N N 61.309 10.552 0.754 1.00 . A A . 12 LYS N 1 1
3 3184 1 1 12 LYS NZ N 56.386 7.073 -0.652 1.00 . A A . 12 LYS NZ 1 1
3 3185 1 1 12 LYS O O 62.078 12.391 -1.238 1.00 . A A . 12 LYS O 1 1
3 3186 1 1 13 LEU C C 61.671 11.304 -5.150 1.00 . A A . 13 LEU C 1 1
3 3187 1 1 13 LEU CA C 62.413 11.452 -3.840 1.00 . A A . 13 LEU CA 1 1
3 3188 1 1 13 LEU CB C 63.816 10.835 -3.944 1.00 . A A . 13 LEU CB 1 1
3 3189 1 1 13 LEU CD1 C 64.002 9.320 -5.985 1.00 . A A . 13 LEU CD1 1 1
3 3190 1 1 13 LEU CD2 C 64.807 8.519 -3.761 1.00 . A A . 13 LEU CD2 1 1
3 3191 1 1 13 LEU CG C 63.746 9.370 -4.465 1.00 . A A . 13 LEU CG 1 1
3 3192 1 1 13 LEU H H 61.216 9.947 -2.969 1.00 . A A . 13 LEU H 1 1
3 3193 1 1 13 LEU HA H 62.514 12.504 -3.615 1.00 . A A . 13 LEU HA 1 1
3 3194 1 1 13 LEU HB2 H 64.416 11.435 -4.614 1.00 . A A . 13 LEU HB2 1 1
3 3195 1 1 13 LEU HB3 H 64.268 10.850 -2.962 1.00 . A A . 13 LEU HB3 1 1
3 3196 1 1 13 LEU HD11 H 65.065 9.304 -6.179 1.00 . A A . 13 LEU HD11 1 1
3 3197 1 1 13 LEU HD12 H 63.571 10.189 -6.459 1.00 . A A . 13 LEU HD12 1 1
3 3198 1 1 13 LEU HD13 H 63.550 8.428 -6.393 1.00 . A A . 13 LEU HD13 1 1
3 3199 1 1 13 LEU HD21 H 65.784 8.896 -4.016 1.00 . A A . 13 LEU HD21 1 1
3 3200 1 1 13 LEU HD22 H 64.716 7.493 -4.084 1.00 . A A . 13 LEU HD22 1 1
3 3201 1 1 13 LEU HD23 H 64.665 8.575 -2.690 1.00 . A A . 13 LEU HD23 1 1
3 3202 1 1 13 LEU HG H 62.774 8.948 -4.258 1.00 . A A . 13 LEU HG 1 1
3 3203 1 1 13 LEU N N 61.666 10.796 -2.777 1.00 . A A . 13 LEU N 1 1
3 3204 1 1 13 LEU O O 61.374 10.192 -5.577 1.00 . A A . 13 LEU O 1 1
3 3205 1 1 14 VAL C C 61.418 13.126 -8.120 1.00 . A A . 14 VAL C 1 1
3 3206 1 1 14 VAL CA C 60.616 12.416 -7.044 1.00 . A A . 14 VAL CA 1 1
3 3207 1 1 14 VAL CB C 59.266 13.090 -6.858 1.00 . A A . 14 VAL CB 1 1
3 3208 1 1 14 VAL CG1 C 58.424 12.266 -5.885 1.00 . A A . 14 VAL CG1 1 1
3 3209 1 1 14 VAL CG2 C 59.479 14.497 -6.291 1.00 . A A . 14 VAL CG2 1 1
3 3210 1 1 14 VAL H H 61.591 13.284 -5.381 1.00 . A A . 14 VAL H 1 1
3 3211 1 1 14 VAL HA H 60.473 11.387 -7.341 1.00 . A A . 14 VAL HA 1 1
3 3212 1 1 14 VAL HB H 58.761 13.153 -7.808 1.00 . A A . 14 VAL HB 1 1
3 3213 1 1 14 VAL HG11 H 58.867 12.310 -4.900 1.00 . A A . 14 VAL HG11 1 1
3 3214 1 1 14 VAL HG12 H 58.393 11.238 -6.218 1.00 . A A . 14 VAL HG12 1 1
3 3215 1 1 14 VAL HG13 H 57.422 12.662 -5.848 1.00 . A A . 14 VAL HG13 1 1
3 3216 1 1 14 VAL HG21 H 60.020 14.432 -5.358 1.00 . A A . 14 VAL HG21 1 1
3 3217 1 1 14 VAL HG22 H 58.522 14.965 -6.121 1.00 . A A . 14 VAL HG22 1 1
3 3218 1 1 14 VAL HG23 H 60.046 15.087 -6.996 1.00 . A A . 14 VAL HG23 1 1
3 3219 1 1 14 VAL N N 61.348 12.428 -5.782 1.00 . A A . 14 VAL N 1 1
3 3220 1 1 14 VAL O O 62.327 13.897 -7.823 1.00 . A A . 14 VAL O 1 1
3 3221 1 1 15 CYS C C 60.889 14.530 -11.193 1.00 . A A . 15 CYS C 1 1
3 3222 1 1 15 CYS CA C 61.777 13.479 -10.507 1.00 . A A . 15 CYS CA 1 1
3 3223 1 1 15 CYS CB C 62.171 12.406 -11.516 1.00 . A A . 15 CYS CB 1 1
3 3224 1 1 15 CYS H H 60.325 12.246 -9.545 1.00 . A A . 15 CYS H 1 1
3 3225 1 1 15 CYS HA H 62.683 13.936 -10.149 1.00 . A A . 15 CYS HA 1 1
3 3226 1 1 15 CYS HB2 H 61.291 12.038 -12.021 1.00 . A A . 15 CYS HB2 1 1
3 3227 1 1 15 CYS HB3 H 62.852 12.830 -12.238 1.00 . A A . 15 CYS HB3 1 1
3 3228 1 1 15 CYS N N 61.076 12.858 -9.378 1.00 . A A . 15 CYS N 1 1
3 3229 1 1 15 CYS O O 59.857 14.182 -11.763 1.00 . A A . 15 CYS O 1 1
3 3230 1 1 15 CYS SG S 62.989 11.053 -10.636 1.00 . A A . 15 CYS SG 1 1
3 3231 1 1 16 PRO C C 59.988 16.514 -13.224 1.00 . A A . 16 PRO C 1 1
3 3232 1 1 16 PRO CA C 60.438 16.880 -11.808 1.00 . A A . 16 PRO CA 1 1
3 3233 1 1 16 PRO CB C 61.383 18.085 -11.837 1.00 . A A . 16 PRO CB 1 1
3 3234 1 1 16 PRO CD C 62.461 16.364 -10.507 1.00 . A A . 16 PRO CD 1 1
3 3235 1 1 16 PRO CG C 62.324 17.874 -10.693 1.00 . A A . 16 PRO CG 1 1
3 3236 1 1 16 PRO HA H 59.577 17.109 -11.197 1.00 . A A . 16 PRO HA 1 1
3 3237 1 1 16 PRO HB2 H 61.930 18.106 -12.772 1.00 . A A . 16 PRO HB2 1 1
3 3238 1 1 16 PRO HB3 H 60.829 19.002 -11.702 1.00 . A A . 16 PRO HB3 1 1
3 3239 1 1 16 PRO HD2 H 63.366 16.009 -10.984 1.00 . A A . 16 PRO HD2 1 1
3 3240 1 1 16 PRO HD3 H 62.471 16.116 -9.462 1.00 . A A . 16 PRO HD3 1 1
3 3241 1 1 16 PRO HG2 H 63.287 18.309 -10.923 1.00 . A A . 16 PRO HG2 1 1
3 3242 1 1 16 PRO HG3 H 61.925 18.318 -9.794 1.00 . A A . 16 PRO HG3 1 1
3 3243 1 1 16 PRO N N 61.255 15.801 -11.159 1.00 . A A . 16 PRO N 1 1
3 3244 1 1 16 PRO O O 60.339 15.458 -13.749 1.00 . A A . 16 PRO O 1 1
3 3245 1 1 17 ALA C C 59.912 17.020 -16.134 1.00 . A A . 17 ALA C 1 1
3 3246 1 1 17 ALA CA C 58.738 17.188 -15.193 1.00 . A A . 17 ALA CA 1 1
3 3247 1 1 17 ALA CB C 57.878 18.368 -15.648 1.00 . A A . 17 ALA CB 1 1
3 3248 1 1 17 ALA H H 58.987 18.241 -13.384 1.00 . A A . 17 ALA H 1 1
3 3249 1 1 17 ALA HA H 58.142 16.292 -15.214 1.00 . A A . 17 ALA HA 1 1
3 3250 1 1 17 ALA HB1 H 58.490 19.253 -15.731 1.00 . A A . 17 ALA HB1 1 1
3 3251 1 1 17 ALA HB2 H 57.092 18.541 -14.928 1.00 . A A . 17 ALA HB2 1 1
3 3252 1 1 17 ALA HB3 H 57.440 18.144 -16.612 1.00 . A A . 17 ALA HB3 1 1
3 3253 1 1 17 ALA N N 59.220 17.410 -13.840 1.00 . A A . 17 ALA N 1 1
3 3254 1 1 17 ALA O O 59.940 16.097 -16.947 1.00 . A A . 17 ALA O 1 1
3 3255 1 1 18 ASP C C 63.257 17.260 -16.037 1.00 . A A . 18 ASP C 1 1
3 3256 1 1 18 ASP CA C 62.096 17.825 -16.840 1.00 . A A . 18 ASP CA 1 1
3 3257 1 1 18 ASP CB C 62.470 19.206 -17.378 1.00 . A A . 18 ASP CB 1 1
3 3258 1 1 18 ASP CG C 61.503 19.621 -18.483 1.00 . A A . 18 ASP CG 1 1
3 3259 1 1 18 ASP H H 60.832 18.606 -15.325 1.00 . A A . 18 ASP H 1 1
3 3260 1 1 18 ASP HA H 61.900 17.169 -17.670 1.00 . A A . 18 ASP HA 1 1
3 3261 1 1 18 ASP HB2 H 62.427 19.925 -16.579 1.00 . A A . 18 ASP HB2 1 1
3 3262 1 1 18 ASP HB3 H 63.472 19.174 -17.779 1.00 . A A . 18 ASP HB3 1 1
3 3263 1 1 18 ASP N N 60.901 17.902 -16.004 1.00 . A A . 18 ASP N 1 1
3 3264 1 1 18 ASP O O 64.420 17.469 -16.382 1.00 . A A . 18 ASP O 1 1
3 3265 1 1 18 ASP OD1 O 60.831 18.752 -19.015 1.00 . A A . 18 ASP OD1 1 1
3 3266 1 1 18 ASP OD2 O 61.447 20.802 -18.778 1.00 . A A . 18 ASP OD2 1 1
3 3267 1 1 19 ASN C C 65.080 16.919 -13.833 1.00 . A A . 19 ASN C 1 1
3 3268 1 1 19 ASN CA C 63.942 15.950 -14.104 1.00 . A A . 19 ASN CA 1 1
3 3269 1 1 19 ASN CB C 64.500 14.681 -14.738 1.00 . A A . 19 ASN CB 1 1
3 3270 1 1 19 ASN CG C 64.988 14.968 -16.152 1.00 . A A . 19 ASN CG 1 1
3 3271 1 1 19 ASN H H 61.981 16.428 -14.740 1.00 . A A . 19 ASN H 1 1
3 3272 1 1 19 ASN HA H 63.483 15.687 -13.174 1.00 . A A . 19 ASN HA 1 1
3 3273 1 1 19 ASN HB2 H 65.324 14.321 -14.140 1.00 . A A . 19 ASN HB2 1 1
3 3274 1 1 19 ASN HB3 H 63.725 13.931 -14.769 1.00 . A A . 19 ASN HB3 1 1
3 3275 1 1 19 ASN HD21 H 63.504 13.980 -17.017 1.00 . A A . 19 ASN HD21 1 1
3 3276 1 1 19 ASN HD22 H 64.618 14.692 -18.080 1.00 . A A . 19 ASN HD22 1 1
3 3277 1 1 19 ASN N N 62.929 16.552 -14.962 1.00 . A A . 19 ASN N 1 1
3 3278 1 1 19 ASN ND2 N 64.315 14.507 -17.168 1.00 . A A . 19 ASN ND2 1 1
3 3279 1 1 19 ASN O O 66.225 16.661 -14.208 1.00 . A A . 19 ASN O 1 1
3 3280 1 1 19 ASN OD1 O 66.001 15.644 -16.336 1.00 . A A . 19 ASN OD1 1 1
3 3281 1 1 20 LEU C C 66.012 19.162 -11.378 1.00 . A A . 20 LEU C 1 1
3 3282 1 1 20 LEU CA C 65.778 19.053 -12.876 1.00 . A A . 20 LEU CA 1 1
3 3283 1 1 20 LEU CB C 65.354 20.419 -13.434 1.00 . A A . 20 LEU CB 1 1
3 3284 1 1 20 LEU CD1 C 63.884 22.328 -12.651 1.00 . A A . 20 LEU CD1 1 1
3 3285 1 1 20 LEU CD2 C 62.851 20.408 -13.873 1.00 . A A . 20 LEU CD2 1 1
3 3286 1 1 20 LEU CG C 63.955 20.816 -12.883 1.00 . A A . 20 LEU CG 1 1
3 3287 1 1 20 LEU H H 63.836 18.197 -12.915 1.00 . A A . 20 LEU H 1 1
3 3288 1 1 20 LEU HA H 66.703 18.767 -13.329 1.00 . A A . 20 LEU HA 1 1
3 3289 1 1 20 LEU HB2 H 66.090 21.159 -13.143 1.00 . A A . 20 LEU HB2 1 1
3 3290 1 1 20 LEU HB3 H 65.320 20.366 -14.515 1.00 . A A . 20 LEU HB3 1 1
3 3291 1 1 20 LEU HD11 H 64.012 22.845 -13.589 1.00 . A A . 20 LEU HD11 1 1
3 3292 1 1 20 LEU HD12 H 64.665 22.623 -11.965 1.00 . A A . 20 LEU HD12 1 1
3 3293 1 1 20 LEU HD13 H 62.922 22.578 -12.228 1.00 . A A . 20 LEU HD13 1 1
3 3294 1 1 20 LEU HD21 H 63.083 19.442 -14.301 1.00 . A A . 20 LEU HD21 1 1
3 3295 1 1 20 LEU HD22 H 62.781 21.143 -14.661 1.00 . A A . 20 LEU HD22 1 1
3 3296 1 1 20 LEU HD23 H 61.906 20.353 -13.352 1.00 . A A . 20 LEU HD23 1 1
3 3297 1 1 20 LEU HG H 63.781 20.321 -11.940 1.00 . A A . 20 LEU HG 1 1
3 3298 1 1 20 LEU N N 64.765 18.044 -13.187 1.00 . A A . 20 LEU N 1 1
3 3299 1 1 20 LEU O O 66.517 20.175 -10.893 1.00 . A A . 20 LEU O 1 1
3 3300 1 1 21 ARG C C 66.255 16.729 -8.729 1.00 . A A . 21 ARG C 1 1
3 3301 1 1 21 ARG CA C 65.837 18.114 -9.201 1.00 . A A . 21 ARG CA 1 1
3 3302 1 1 21 ARG CB C 64.538 18.526 -8.509 1.00 . A A . 21 ARG CB 1 1
3 3303 1 1 21 ARG CD C 63.529 19.334 -6.378 1.00 . A A . 21 ARG CD 1 1
3 3304 1 1 21 ARG CG C 64.823 18.877 -7.051 1.00 . A A . 21 ARG CG 1 1
3 3305 1 1 21 ARG CZ C 62.616 17.355 -5.295 1.00 . A A . 21 ARG CZ 1 1
3 3306 1 1 21 ARG H H 65.257 17.333 -11.087 1.00 . A A . 21 ARG H 1 1
3 3307 1 1 21 ARG HA H 66.613 18.820 -8.934 1.00 . A A . 21 ARG HA 1 1
3 3308 1 1 21 ARG HB2 H 64.118 19.384 -9.014 1.00 . A A . 21 ARG HB2 1 1
3 3309 1 1 21 ARG HB3 H 63.838 17.711 -8.547 1.00 . A A . 21 ARG HB3 1 1
3 3310 1 1 21 ARG HD2 H 63.749 19.689 -5.383 1.00 . A A . 21 ARG HD2 1 1
3 3311 1 1 21 ARG HD3 H 63.096 20.138 -6.955 1.00 . A A . 21 ARG HD3 1 1
3 3312 1 1 21 ARG HE H 61.903 18.122 -7.002 1.00 . A A . 21 ARG HE 1 1
3 3313 1 1 21 ARG HG2 H 65.210 18.011 -6.537 1.00 . A A . 21 ARG HG2 1 1
3 3314 1 1 21 ARG HG3 H 65.549 19.674 -7.009 1.00 . A A . 21 ARG HG3 1 1
3 3315 1 1 21 ARG HH11 H 64.175 18.229 -4.396 1.00 . A A . 21 ARG HH11 1 1
3 3316 1 1 21 ARG HH12 H 63.542 16.826 -3.602 1.00 . A A . 21 ARG HH12 1 1
3 3317 1 1 21 ARG HH21 H 61.065 16.278 -5.962 1.00 . A A . 21 ARG HH21 1 1
3 3318 1 1 21 ARG HH22 H 61.783 15.724 -4.487 1.00 . A A . 21 ARG HH22 1 1
3 3319 1 1 21 ARG N N 65.651 18.117 -10.648 1.00 . A A . 21 ARG N 1 1
3 3320 1 1 21 ARG NE N 62.580 18.224 -6.302 1.00 . A A . 21 ARG NE 1 1
3 3321 1 1 21 ARG NH1 N 63.514 17.480 -4.358 1.00 . A A . 21 ARG NH1 1 1
3 3322 1 1 21 ARG NH2 N 61.754 16.376 -5.243 1.00 . A A . 21 ARG NH2 1 1
3 3323 1 1 21 ARG O O 65.615 16.135 -7.861 1.00 . A A . 21 ARG O 1 1
3 3324 1 1 22 ALA C C 69.319 14.782 -9.237 1.00 . A A . 22 ALA C 1 1
3 3325 1 1 22 ALA CA C 67.835 14.897 -8.932 1.00 . A A . 22 ALA CA 1 1
3 3326 1 1 22 ALA CB C 67.083 13.811 -9.693 1.00 . A A . 22 ALA CB 1 1
3 3327 1 1 22 ALA H H 67.806 16.732 -9.992 1.00 . A A . 22 ALA H 1 1
3 3328 1 1 22 ALA HA H 67.684 14.748 -7.874 1.00 . A A . 22 ALA HA 1 1
3 3329 1 1 22 ALA HB1 H 67.069 14.056 -10.745 1.00 . A A . 22 ALA HB1 1 1
3 3330 1 1 22 ALA HB2 H 66.074 13.747 -9.322 1.00 . A A . 22 ALA HB2 1 1
3 3331 1 1 22 ALA HB3 H 67.583 12.863 -9.550 1.00 . A A . 22 ALA HB3 1 1
3 3332 1 1 22 ALA N N 67.336 16.216 -9.304 1.00 . A A . 22 ALA N 1 1
3 3333 1 1 22 ALA O O 69.854 15.513 -10.069 1.00 . A A . 22 ALA O 1 1
3 3334 1 1 23 GLU C C 71.759 12.164 -8.644 1.00 . A A . 23 GLU C 1 1
3 3335 1 1 23 GLU CA C 71.417 13.650 -8.732 1.00 . A A . 23 GLU CA 1 1
3 3336 1 1 23 GLU CB C 72.193 14.420 -7.664 1.00 . A A . 23 GLU CB 1 1
3 3337 1 1 23 GLU CD C 72.792 16.697 -6.809 1.00 . A A . 23 GLU CD 1 1
3 3338 1 1 23 GLU CG C 72.066 15.928 -7.909 1.00 . A A . 23 GLU CG 1 1
3 3339 1 1 23 GLU H H 69.500 13.315 -7.889 1.00 . A A . 23 GLU H 1 1
3 3340 1 1 23 GLU HA H 71.711 14.015 -9.708 1.00 . A A . 23 GLU HA 1 1
3 3341 1 1 23 GLU HB2 H 71.789 14.179 -6.692 1.00 . A A . 23 GLU HB2 1 1
3 3342 1 1 23 GLU HB3 H 73.230 14.135 -7.704 1.00 . A A . 23 GLU HB3 1 1
3 3343 1 1 23 GLU HG2 H 72.501 16.174 -8.866 1.00 . A A . 23 GLU HG2 1 1
3 3344 1 1 23 GLU HG3 H 71.024 16.206 -7.906 1.00 . A A . 23 GLU HG3 1 1
3 3345 1 1 23 GLU N N 69.983 13.861 -8.546 1.00 . A A . 23 GLU N 1 1
3 3346 1 1 23 GLU O O 70.903 11.337 -8.325 1.00 . A A . 23 GLU O 1 1
3 3347 1 1 23 GLU OE1 O 73.348 16.056 -5.932 1.00 . A A . 23 GLU OE1 1 1
3 3348 1 1 23 GLU OE2 O 72.780 17.916 -6.861 1.00 . A A . 23 GLU OE2 1 1
3 3349 1 1 24 GLY C C 73.250 9.858 -7.491 1.00 . A A . 24 GLY C 1 1
3 3350 1 1 24 GLY CA C 73.461 10.445 -8.882 1.00 . A A . 24 GLY CA 1 1
3 3351 1 1 24 GLY H H 73.653 12.536 -9.177 1.00 . A A . 24 GLY H 1 1
3 3352 1 1 24 GLY HA2 H 72.904 9.865 -9.603 1.00 . A A . 24 GLY HA2 1 1
3 3353 1 1 24 GLY HA3 H 74.512 10.403 -9.125 1.00 . A A . 24 GLY HA3 1 1
3 3354 1 1 24 GLY N N 73.015 11.833 -8.929 1.00 . A A . 24 GLY N 1 1
3 3355 1 1 24 GLY O O 72.854 8.702 -7.348 1.00 . A A . 24 GLY O 1 1
3 3356 1 1 25 LEU C C 71.881 9.921 -4.806 1.00 . A A . 25 LEU C 1 1
3 3357 1 1 25 LEU CA C 73.347 10.215 -5.095 1.00 . A A . 25 LEU CA 1 1
3 3358 1 1 25 LEU CB C 73.872 11.290 -4.132 1.00 . A A . 25 LEU CB 1 1
3 3359 1 1 25 LEU CD1 C 75.851 9.931 -3.291 1.00 . A A . 25 LEU CD1 1 1
3 3360 1 1 25 LEU CD2 C 75.993 11.215 -5.463 1.00 . A A . 25 LEU CD2 1 1
3 3361 1 1 25 LEU CG C 75.409 11.209 -4.040 1.00 . A A . 25 LEU CG 1 1
3 3362 1 1 25 LEU H H 73.827 11.576 -6.646 1.00 . A A . 25 LEU H 1 1
3 3363 1 1 25 LEU HA H 73.914 9.308 -4.953 1.00 . A A . 25 LEU HA 1 1
3 3364 1 1 25 LEU HB2 H 73.591 12.265 -4.502 1.00 . A A . 25 LEU HB2 1 1
3 3365 1 1 25 LEU HB3 H 73.446 11.144 -3.151 1.00 . A A . 25 LEU HB3 1 1
3 3366 1 1 25 LEU HD11 H 76.779 10.127 -2.775 1.00 . A A . 25 LEU HD11 1 1
3 3367 1 1 25 LEU HD12 H 76.000 9.119 -3.991 1.00 . A A . 25 LEU HD12 1 1
3 3368 1 1 25 LEU HD13 H 75.098 9.646 -2.570 1.00 . A A . 25 LEU HD13 1 1
3 3369 1 1 25 LEU HD21 H 75.831 10.250 -5.920 1.00 . A A . 25 LEU HD21 1 1
3 3370 1 1 25 LEU HD22 H 77.052 11.419 -5.416 1.00 . A A . 25 LEU HD22 1 1
3 3371 1 1 25 LEU HD23 H 75.504 11.979 -6.050 1.00 . A A . 25 LEU HD23 1 1
3 3372 1 1 25 LEU HG H 75.774 12.075 -3.504 1.00 . A A . 25 LEU HG 1 1
3 3373 1 1 25 LEU N N 73.516 10.663 -6.471 1.00 . A A . 25 LEU N 1 1
3 3374 1 1 25 LEU O O 71.556 8.951 -4.118 1.00 . A A . 25 LEU O 1 1
3 3375 1 1 26 GLU C C 69.108 9.252 -5.703 1.00 . A A . 26 GLU C 1 1
3 3376 1 1 26 GLU CA C 69.572 10.582 -5.117 1.00 . A A . 26 GLU CA 1 1
3 3377 1 1 26 GLU CB C 68.800 11.730 -5.761 1.00 . A A . 26 GLU CB 1 1
3 3378 1 1 26 GLU CD C 66.542 12.778 -5.993 1.00 . A A . 26 GLU CD 1 1
3 3379 1 1 26 GLU CG C 67.315 11.595 -5.425 1.00 . A A . 26 GLU CG 1 1
3 3380 1 1 26 GLU H H 71.315 11.518 -5.867 1.00 . A A . 26 GLU H 1 1
3 3381 1 1 26 GLU HA H 69.375 10.582 -4.054 1.00 . A A . 26 GLU HA 1 1
3 3382 1 1 26 GLU HB2 H 69.174 12.671 -5.381 1.00 . A A . 26 GLU HB2 1 1
3 3383 1 1 26 GLU HB3 H 68.930 11.697 -6.832 1.00 . A A . 26 GLU HB3 1 1
3 3384 1 1 26 GLU HG2 H 66.934 10.680 -5.850 1.00 . A A . 26 GLU HG2 1 1
3 3385 1 1 26 GLU HG3 H 67.192 11.572 -4.352 1.00 . A A . 26 GLU HG3 1 1
3 3386 1 1 26 GLU N N 71.001 10.761 -5.330 1.00 . A A . 26 GLU N 1 1
3 3387 1 1 26 GLU O O 68.216 8.603 -5.158 1.00 . A A . 26 GLU O 1 1
3 3388 1 1 26 GLU OE1 O 66.917 13.902 -5.701 1.00 . A A . 26 GLU OE1 1 1
3 3389 1 1 26 GLU OE2 O 65.588 12.544 -6.715 1.00 . A A . 26 GLU OE2 1 1
3 3390 1 1 27 CYS C C 69.123 6.499 -6.419 1.00 . A A . 27 CYS C 1 1
3 3391 1 1 27 CYS CA C 69.367 7.586 -7.462 1.00 . A A . 27 CYS CA 1 1
3 3392 1 1 27 CYS CB C 70.493 7.150 -8.400 1.00 . A A . 27 CYS CB 1 1
3 3393 1 1 27 CYS H H 70.431 9.404 -7.201 1.00 . A A . 27 CYS H 1 1
3 3394 1 1 27 CYS HA H 68.466 7.728 -8.039 1.00 . A A . 27 CYS HA 1 1
3 3395 1 1 27 CYS HB2 H 70.723 7.955 -9.084 1.00 . A A . 27 CYS HB2 1 1
3 3396 1 1 27 CYS HB3 H 71.371 6.909 -7.821 1.00 . A A . 27 CYS HB3 1 1
3 3397 1 1 27 CYS N N 69.722 8.849 -6.814 1.00 . A A . 27 CYS N 1 1
3 3398 1 1 27 CYS O O 67.979 6.152 -6.126 1.00 . A A . 27 CYS O 1 1
3 3399 1 1 27 CYS SG S 69.973 5.694 -9.341 1.00 . A A . 27 CYS SG 1 1
3 3400 1 1 28 THR C C 71.266 5.024 -3.851 1.00 . A A . 28 THR C 1 1
3 3401 1 1 28 THR CA C 70.097 4.934 -4.828 1.00 . A A . 28 THR CA 1 1
3 3402 1 1 28 THR CB C 70.084 3.558 -5.485 1.00 . A A . 28 THR CB 1 1
3 3403 1 1 28 THR CG2 C 69.679 2.497 -4.458 1.00 . A A . 28 THR CG2 1 1
3 3404 1 1 28 THR H H 71.093 6.297 -6.117 1.00 . A A . 28 THR H 1 1
3 3405 1 1 28 THR HA H 69.176 5.071 -4.282 1.00 . A A . 28 THR HA 1 1
3 3406 1 1 28 THR HB H 71.068 3.331 -5.855 1.00 . A A . 28 THR HB 1 1
3 3407 1 1 28 THR HG1 H 69.494 2.965 -7.240 1.00 . A A . 28 THR HG1 1 1
3 3408 1 1 28 THR HG21 H 70.478 2.365 -3.744 1.00 . A A . 28 THR HG21 1 1
3 3409 1 1 28 THR HG22 H 69.490 1.563 -4.963 1.00 . A A . 28 THR HG22 1 1
3 3410 1 1 28 THR HG23 H 68.783 2.813 -3.943 1.00 . A A . 28 THR HG23 1 1
3 3411 1 1 28 THR N N 70.206 5.974 -5.851 1.00 . A A . 28 THR N 1 1
3 3412 1 1 28 THR O O 72.298 5.618 -4.160 1.00 . A A . 28 THR O 1 1
3 3413 1 1 28 THR OG1 O 69.159 3.556 -6.563 1.00 . A A . 28 THR OG1 1 1
3 3414 1 1 29 LYS C C 72.093 3.166 -0.838 1.00 . A A . 29 LYS C 1 1
3 3415 1 1 29 LYS CA C 72.142 4.450 -1.657 1.00 . A A . 29 LYS CA 1 1
3 3416 1 1 29 LYS CB C 71.965 5.664 -0.719 1.00 . A A . 29 LYS CB 1 1
3 3417 1 1 29 LYS CD C 72.364 8.117 -0.420 1.00 . A A . 29 LYS CD 1 1
3 3418 1 1 29 LYS CE C 72.799 7.880 1.035 1.00 . A A . 29 LYS CE 1 1
3 3419 1 1 29 LYS CG C 72.695 6.890 -1.279 1.00 . A A . 29 LYS CG 1 1
3 3420 1 1 29 LYS H H 70.256 3.962 -2.482 1.00 . A A . 29 LYS H 1 1
3 3421 1 1 29 LYS HA H 73.107 4.514 -2.140 1.00 . A A . 29 LYS HA 1 1
3 3422 1 1 29 LYS HB2 H 70.913 5.895 -0.635 1.00 . A A . 29 LYS HB2 1 1
3 3423 1 1 29 LYS HB3 H 72.360 5.433 0.258 1.00 . A A . 29 LYS HB3 1 1
3 3424 1 1 29 LYS HD2 H 72.882 8.979 -0.813 1.00 . A A . 29 LYS HD2 1 1
3 3425 1 1 29 LYS HD3 H 71.299 8.299 -0.448 1.00 . A A . 29 LYS HD3 1 1
3 3426 1 1 29 LYS HE2 H 72.031 7.325 1.555 1.00 . A A . 29 LYS HE2 1 1
3 3427 1 1 29 LYS HE3 H 73.723 7.322 1.061 1.00 . A A . 29 LYS HE3 1 1
3 3428 1 1 29 LYS HG2 H 73.760 6.714 -1.263 1.00 . A A . 29 LYS HG2 1 1
3 3429 1 1 29 LYS HG3 H 72.372 7.069 -2.295 1.00 . A A . 29 LYS HG3 1 1
3 3430 1 1 29 LYS HZ1 H 72.473 9.200 2.608 1.00 . A A . 29 LYS HZ1 1 1
3 3431 1 1 29 LYS HZ2 H 72.631 9.952 1.092 1.00 . A A . 29 LYS HZ2 1 1
3 3432 1 1 29 LYS HZ3 H 74.002 9.343 1.889 1.00 . A A . 29 LYS HZ3 1 1
3 3433 1 1 29 LYS N N 71.097 4.430 -2.669 1.00 . A A . 29 LYS N 1 1
3 3434 1 1 29 LYS NZ N 72.990 9.192 1.705 1.00 . A A . 29 LYS NZ 1 1
3 3435 1 1 29 LYS O O 71.397 3.093 0.175 1.00 . A A . 29 LYS O 1 1
3 3436 1 1 30 THR C C 74.341 0.481 -0.363 1.00 . A A . 30 THR C 1 1
3 3437 1 1 30 THR CA C 72.899 0.897 -0.561 1.00 . A A . 30 THR CA 1 1
3 3438 1 1 30 THR CB C 72.150 -0.167 -1.352 1.00 . A A . 30 THR CB 1 1
3 3439 1 1 30 THR CG2 C 70.654 0.153 -1.380 1.00 . A A . 30 THR CG2 1 1
3 3440 1 1 30 THR H H 73.392 2.297 -2.085 1.00 . A A . 30 THR H 1 1
3 3441 1 1 30 THR HA H 72.434 0.998 0.410 1.00 . A A . 30 THR HA 1 1
3 3442 1 1 30 THR HB H 72.299 -1.126 -0.880 1.00 . A A . 30 THR HB 1 1
3 3443 1 1 30 THR HG1 H 73.395 0.398 -2.731 1.00 . A A . 30 THR HG1 1 1
3 3444 1 1 30 THR HG21 H 70.320 0.136 -2.399 1.00 . A A . 30 THR HG21 1 1
3 3445 1 1 30 THR HG22 H 70.479 1.134 -0.960 1.00 . A A . 30 THR HG22 1 1
3 3446 1 1 30 THR HG23 H 70.111 -0.586 -0.808 1.00 . A A . 30 THR HG23 1 1
3 3447 1 1 30 THR N N 72.844 2.175 -1.274 1.00 . A A . 30 THR N 1 1
3 3448 1 1 30 THR O O 75.212 0.859 -1.144 1.00 . A A . 30 THR O 1 1
3 3449 1 1 30 THR OG1 O 72.642 -0.193 -2.681 1.00 . A A . 30 THR OG1 1 1
3 3450 1 1 31 CYS C C 76.626 -1.326 -0.243 1.00 . A A . 31 CYS C 1 1
3 3451 1 1 31 CYS CA C 75.947 -0.717 0.980 1.00 . A A . 31 CYS CA 1 1
3 3452 1 1 31 CYS CB C 75.916 -1.729 2.123 1.00 . A A . 31 CYS CB 1 1
3 3453 1 1 31 CYS H H 73.880 -0.567 1.294 1.00 . A A . 31 CYS H 1 1
3 3454 1 1 31 CYS HA H 76.490 0.147 1.290 1.00 . A A . 31 CYS HA 1 1
3 3455 1 1 31 CYS HB2 H 75.285 -2.562 1.843 1.00 . A A . 31 CYS HB2 1 1
3 3456 1 1 31 CYS HB3 H 76.916 -2.087 2.306 1.00 . A A . 31 CYS HB3 1 1
3 3457 1 1 31 CYS N N 74.593 -0.285 0.684 1.00 . A A . 31 CYS N 1 1
3 3458 1 1 31 CYS O O 77.806 -1.681 -0.188 1.00 . A A . 31 CYS O 1 1
3 3459 1 1 31 CYS SG S 75.258 -0.953 3.624 1.00 . A A . 31 CYS SG 1 1
3 3460 1 1 32 GLN C C 76.705 -0.972 -3.620 1.00 . A A . 32 GLN C 1 1
3 3461 1 1 32 GLN CA C 76.420 -2.045 -2.567 1.00 . A A . 32 GLN CA 1 1
3 3462 1 1 32 GLN CB C 75.427 -3.072 -3.132 1.00 . A A . 32 GLN CB 1 1
3 3463 1 1 32 GLN CD C 72.987 -3.534 -3.506 1.00 . A A . 32 GLN CD 1 1
3 3464 1 1 32 GLN CG C 74.015 -2.469 -3.159 1.00 . A A . 32 GLN CG 1 1
3 3465 1 1 32 GLN H H 74.958 -1.174 -1.312 1.00 . A A . 32 GLN H 1 1
3 3466 1 1 32 GLN HA H 77.349 -2.556 -2.345 1.00 . A A . 32 GLN HA 1 1
3 3467 1 1 32 GLN HB2 H 75.723 -3.348 -4.132 1.00 . A A . 32 GLN HB2 1 1
3 3468 1 1 32 GLN HB3 H 75.425 -3.949 -2.501 1.00 . A A . 32 GLN HB3 1 1
3 3469 1 1 32 GLN HE21 H 71.640 -2.825 -2.234 1.00 . A A . 32 GLN HE21 1 1
3 3470 1 1 32 GLN HE22 H 71.156 -4.190 -3.117 1.00 . A A . 32 GLN HE22 1 1
3 3471 1 1 32 GLN HG2 H 73.788 -2.069 -2.194 1.00 . A A . 32 GLN HG2 1 1
3 3472 1 1 32 GLN HG3 H 73.959 -1.680 -3.897 1.00 . A A . 32 GLN HG3 1 1
3 3473 1 1 32 GLN N N 75.886 -1.463 -1.335 1.00 . A A . 32 GLN N 1 1
3 3474 1 1 32 GLN NE2 N 71.832 -3.518 -2.902 1.00 . A A . 32 GLN NE2 1 1
3 3475 1 1 32 GLN O O 77.806 -0.904 -4.164 1.00 . A A . 32 GLN O 1 1
3 3476 1 1 32 GLN OE1 O 73.238 -4.396 -4.347 1.00 . A A . 32 GLN OE1 1 1
3 3477 1 1 33 ASN C C 76.209 2.205 -4.348 1.00 . A A . 33 ASN C 1 1
3 3478 1 1 33 ASN CA C 75.814 0.872 -4.951 1.00 . A A . 33 ASN CA 1 1
3 3479 1 1 33 ASN CB C 74.485 1.003 -5.697 1.00 . A A . 33 ASN CB 1 1
3 3480 1 1 33 ASN CG C 73.362 1.272 -4.708 1.00 . A A . 33 ASN CG 1 1
3 3481 1 1 33 ASN H H 74.817 -0.278 -3.497 1.00 . A A . 33 ASN H 1 1
3 3482 1 1 33 ASN HA H 76.567 0.586 -5.652 1.00 . A A . 33 ASN HA 1 1
3 3483 1 1 33 ASN HB2 H 74.545 1.817 -6.404 1.00 . A A . 33 ASN HB2 1 1
3 3484 1 1 33 ASN HB3 H 74.278 0.083 -6.224 1.00 . A A . 33 ASN HB3 1 1
3 3485 1 1 33 ASN HD21 H 72.042 0.170 -5.697 1.00 . A A . 33 ASN HD21 1 1
3 3486 1 1 33 ASN HD22 H 71.462 0.895 -4.278 1.00 . A A . 33 ASN HD22 1 1
3 3487 1 1 33 ASN N N 75.689 -0.166 -3.931 1.00 . A A . 33 ASN N 1 1
3 3488 1 1 33 ASN ND2 N 72.191 0.737 -4.912 1.00 . A A . 33 ASN ND2 1 1
3 3489 1 1 33 ASN O O 76.486 3.157 -5.072 1.00 . A A . 33 ASN O 1 1
3 3490 1 1 33 ASN OD1 O 73.558 1.979 -3.721 1.00 . A A . 33 ASN OD1 1 1
3 3491 1 1 34 TYR C C 77.829 4.154 -3.046 1.00 . A A . 34 TYR C 1 1
3 3492 1 1 34 TYR CA C 76.607 3.534 -2.364 1.00 . A A . 34 TYR CA 1 1
3 3493 1 1 34 TYR CB C 76.925 3.261 -0.893 1.00 . A A . 34 TYR CB 1 1
3 3494 1 1 34 TYR CD1 C 76.379 5.369 0.353 1.00 . A A . 34 TYR CD1 1 1
3 3495 1 1 34 TYR CD2 C 78.694 4.907 -0.198 1.00 . A A . 34 TYR CD2 1 1
3 3496 1 1 34 TYR CE1 C 76.762 6.562 0.973 1.00 . A A . 34 TYR CE1 1 1
3 3497 1 1 34 TYR CE2 C 79.079 6.100 0.421 1.00 . A A . 34 TYR CE2 1 1
3 3498 1 1 34 TYR CG C 77.344 4.542 -0.231 1.00 . A A . 34 TYR CG 1 1
3 3499 1 1 34 TYR CZ C 78.113 6.928 1.007 1.00 . A A . 34 TYR CZ 1 1
3 3500 1 1 34 TYR H H 76.001 1.515 -2.475 1.00 . A A . 34 TYR H 1 1
3 3501 1 1 34 TYR HA H 75.776 4.226 -2.421 1.00 . A A . 34 TYR HA 1 1
3 3502 1 1 34 TYR HB2 H 76.048 2.877 -0.398 1.00 . A A . 34 TYR HB2 1 1
3 3503 1 1 34 TYR HB3 H 77.727 2.539 -0.822 1.00 . A A . 34 TYR HB3 1 1
3 3504 1 1 34 TYR HD1 H 75.337 5.083 0.326 1.00 . A A . 34 TYR HD1 1 1
3 3505 1 1 34 TYR HD2 H 79.438 4.267 -0.649 1.00 . A A . 34 TYR HD2 1 1
3 3506 1 1 34 TYR HE1 H 76.016 7.198 1.424 1.00 . A A . 34 TYR HE1 1 1
3 3507 1 1 34 TYR HE2 H 80.117 6.383 0.448 1.00 . A A . 34 TYR HE2 1 1
3 3508 1 1 34 TYR HH H 77.786 8.740 1.500 1.00 . A A . 34 TYR HH 1 1
3 3509 1 1 34 TYR N N 76.240 2.288 -3.023 1.00 . A A . 34 TYR N 1 1
3 3510 1 1 34 TYR O O 77.841 5.348 -3.344 1.00 . A A . 34 TYR O 1 1
3 3511 1 1 34 TYR OH O 78.492 8.103 1.620 1.00 . A A . 34 TYR OH 1 1
3 3512 1 1 35 ASP C C 80.116 3.406 -5.406 1.00 . A A . 35 ASP C 1 1
3 3513 1 1 35 ASP CA C 80.082 3.809 -3.935 1.00 . A A . 35 ASP CA 1 1
3 3514 1 1 35 ASP CB C 81.302 3.207 -3.231 1.00 . A A . 35 ASP CB 1 1
3 3515 1 1 35 ASP CG C 81.172 1.690 -3.143 1.00 . A A . 35 ASP CG 1 1
3 3516 1 1 35 ASP H H 78.798 2.388 -3.026 1.00 . A A . 35 ASP H 1 1
3 3517 1 1 35 ASP HA H 80.139 4.883 -3.864 1.00 . A A . 35 ASP HA 1 1
3 3518 1 1 35 ASP HB2 H 82.194 3.459 -3.786 1.00 . A A . 35 ASP HB2 1 1
3 3519 1 1 35 ASP HB3 H 81.372 3.616 -2.235 1.00 . A A . 35 ASP HB3 1 1
3 3520 1 1 35 ASP N N 78.854 3.334 -3.287 1.00 . A A . 35 ASP N 1 1
3 3521 1 1 35 ASP O O 81.067 3.720 -6.122 1.00 . A A . 35 ASP O 1 1
3 3522 1 1 35 ASP OD1 O 80.052 1.212 -3.092 1.00 . A A . 35 ASP OD1 1 1
3 3523 1 1 35 ASP OD2 O 82.199 1.029 -3.123 1.00 . A A . 35 ASP OD2 1 1
3 3524 1 1 36 LEU C C 77.785 2.860 -7.933 1.00 . A A . 36 LEU C 1 1
3 3525 1 1 36 LEU CA C 78.989 2.239 -7.243 1.00 . A A . 36 LEU CA 1 1
3 3526 1 1 36 LEU CB C 78.898 0.698 -7.316 1.00 . A A . 36 LEU CB 1 1
3 3527 1 1 36 LEU CD1 C 79.453 -1.447 -6.142 1.00 . A A . 36 LEU CD1 1 1
3 3528 1 1 36 LEU CD2 C 81.196 0.334 -6.396 1.00 . A A . 36 LEU CD2 1 1
3 3529 1 1 36 LEU CG C 79.702 0.065 -6.173 1.00 . A A . 36 LEU CG 1 1
3 3530 1 1 36 LEU H H 78.350 2.487 -5.227 1.00 . A A . 36 LEU H 1 1
3 3531 1 1 36 LEU HA H 79.881 2.534 -7.763 1.00 . A A . 36 LEU HA 1 1
3 3532 1 1 36 LEU HB2 H 77.875 0.389 -7.264 1.00 . A A . 36 LEU HB2 1 1
3 3533 1 1 36 LEU HB3 H 79.307 0.363 -8.257 1.00 . A A . 36 LEU HB3 1 1
3 3534 1 1 36 LEU HD11 H 78.400 -1.645 -6.285 1.00 . A A . 36 LEU HD11 1 1
3 3535 1 1 36 LEU HD12 H 79.765 -1.842 -5.186 1.00 . A A . 36 LEU HD12 1 1
3 3536 1 1 36 LEU HD13 H 80.016 -1.924 -6.928 1.00 . A A . 36 LEU HD13 1 1
3 3537 1 1 36 LEU HD21 H 81.505 -0.105 -7.332 1.00 . A A . 36 LEU HD21 1 1
3 3538 1 1 36 LEU HD22 H 81.765 -0.099 -5.588 1.00 . A A . 36 LEU HD22 1 1
3 3539 1 1 36 LEU HD23 H 81.374 1.397 -6.425 1.00 . A A . 36 LEU HD23 1 1
3 3540 1 1 36 LEU HG H 79.394 0.488 -5.229 1.00 . A A . 36 LEU HG 1 1
3 3541 1 1 36 LEU N N 79.074 2.703 -5.850 1.00 . A A . 36 LEU N 1 1
3 3542 1 1 36 LEU O O 76.986 3.555 -7.306 1.00 . A A . 36 LEU O 1 1
3 3543 1 1 37 GLU C C 75.266 2.345 -9.714 1.00 . A A . 37 GLU C 1 1
3 3544 1 1 37 GLU CA C 76.534 3.151 -9.978 1.00 . A A . 37 GLU CA 1 1
3 3545 1 1 37 GLU CB C 76.861 3.135 -11.472 1.00 . A A . 37 GLU CB 1 1
3 3546 1 1 37 GLU CD C 77.554 1.668 -13.381 1.00 . A A . 37 GLU CD 1 1
3 3547 1 1 37 GLU CG C 77.105 1.692 -11.924 1.00 . A A . 37 GLU CG 1 1
3 3548 1 1 37 GLU H H 78.318 2.052 -9.676 1.00 . A A . 37 GLU H 1 1
3 3549 1 1 37 GLU HA H 76.367 4.167 -9.665 1.00 . A A . 37 GLU HA 1 1
3 3550 1 1 37 GLU HB2 H 76.033 3.552 -12.028 1.00 . A A . 37 GLU HB2 1 1
3 3551 1 1 37 GLU HB3 H 77.749 3.721 -11.656 1.00 . A A . 37 GLU HB3 1 1
3 3552 1 1 37 GLU HG2 H 77.870 1.247 -11.306 1.00 . A A . 37 GLU HG2 1 1
3 3553 1 1 37 GLU HG3 H 76.191 1.126 -11.825 1.00 . A A . 37 GLU HG3 1 1
3 3554 1 1 37 GLU N N 77.654 2.611 -9.224 1.00 . A A . 37 GLU N 1 1
3 3555 1 1 37 GLU O O 75.313 1.123 -9.574 1.00 . A A . 37 GLU O 1 1
3 3556 1 1 37 GLU OE1 O 78.332 2.531 -13.754 1.00 . A A . 37 GLU OE1 1 1
3 3557 1 1 37 GLU OE2 O 77.115 0.787 -14.102 1.00 . A A . 37 GLU OE2 1 1
3 3558 1 1 38 CYS C C 72.274 1.832 -10.692 1.00 . A A . 38 CYS C 1 1
3 3559 1 1 38 CYS CA C 72.852 2.390 -9.398 1.00 . A A . 38 CYS CA 1 1
3 3560 1 1 38 CYS CB C 71.867 3.394 -8.795 1.00 . A A . 38 CYS CB 1 1
3 3561 1 1 38 CYS H H 74.162 4.013 -9.767 1.00 . A A . 38 CYS H 1 1
3 3562 1 1 38 CYS HA H 72.997 1.580 -8.699 1.00 . A A . 38 CYS HA 1 1
3 3563 1 1 38 CYS HB2 H 70.902 2.926 -8.673 1.00 . A A . 38 CYS HB2 1 1
3 3564 1 1 38 CYS HB3 H 72.233 3.723 -7.835 1.00 . A A . 38 CYS HB3 1 1
3 3565 1 1 38 CYS N N 74.135 3.042 -9.647 1.00 . A A . 38 CYS N 1 1
3 3566 1 1 38 CYS O O 72.719 2.180 -11.786 1.00 . A A . 38 CYS O 1 1
3 3567 1 1 38 CYS SG S 71.709 4.821 -9.897 1.00 . A A . 38 CYS SG 1 1
3 3568 1 1 39 MET C C 70.023 1.440 -12.605 1.00 . A A . 39 MET C 1 1
3 3569 1 1 39 MET CA C 70.640 0.361 -11.722 1.00 . A A . 39 MET CA 1 1
3 3570 1 1 39 MET CB C 69.552 -0.616 -11.272 1.00 . A A . 39 MET CB 1 1
3 3571 1 1 39 MET CE C 68.264 -3.471 -11.564 1.00 . A A . 39 MET CE 1 1
3 3572 1 1 39 MET CG C 70.202 -1.817 -10.582 1.00 . A A . 39 MET CG 1 1
3 3573 1 1 39 MET H H 70.964 0.726 -9.661 1.00 . A A . 39 MET H 1 1
3 3574 1 1 39 MET HA H 71.383 -0.178 -12.291 1.00 . A A . 39 MET HA 1 1
3 3575 1 1 39 MET HB2 H 68.887 -0.118 -10.580 1.00 . A A . 39 MET HB2 1 1
3 3576 1 1 39 MET HB3 H 68.994 -0.953 -12.130 1.00 . A A . 39 MET HB3 1 1
3 3577 1 1 39 MET HE1 H 67.858 -4.468 -11.467 1.00 . A A . 39 MET HE1 1 1
3 3578 1 1 39 MET HE2 H 69.056 -3.479 -12.294 1.00 . A A . 39 MET HE2 1 1
3 3579 1 1 39 MET HE3 H 67.488 -2.791 -11.884 1.00 . A A . 39 MET HE3 1 1
3 3580 1 1 39 MET HG2 H 70.827 -2.345 -11.288 1.00 . A A . 39 MET HG2 1 1
3 3581 1 1 39 MET HG3 H 70.806 -1.472 -9.756 1.00 . A A . 39 MET HG3 1 1
3 3582 1 1 39 MET N N 71.278 0.963 -10.559 1.00 . A A . 39 MET N 1 1
3 3583 1 1 39 MET O O 69.879 2.587 -12.186 1.00 . A A . 39 MET O 1 1
3 3584 1 1 39 MET SD S 68.914 -2.931 -9.962 1.00 . A A . 39 MET SD 1 1
3 3585 1 1 40 SER C C 67.672 2.421 -14.297 1.00 . A A . 40 SER C 1 1
3 3586 1 1 40 SER CA C 69.066 2.008 -14.763 1.00 . A A . 40 SER CA 1 1
3 3587 1 1 40 SER CB C 68.972 1.377 -16.152 1.00 . A A . 40 SER CB 1 1
3 3588 1 1 40 SER H H 69.808 0.134 -14.106 1.00 . A A . 40 SER H 1 1
3 3589 1 1 40 SER HA H 69.690 2.888 -14.822 1.00 . A A . 40 SER HA 1 1
3 3590 1 1 40 SER HB2 H 68.214 0.613 -16.153 1.00 . A A . 40 SER HB2 1 1
3 3591 1 1 40 SER HB3 H 68.714 2.139 -16.876 1.00 . A A . 40 SER HB3 1 1
3 3592 1 1 40 SER HG H 70.758 1.465 -16.920 1.00 . A A . 40 SER HG 1 1
3 3593 1 1 40 SER N N 69.666 1.063 -13.828 1.00 . A A . 40 SER N 1 1
3 3594 1 1 40 SER O O 66.680 2.179 -14.984 1.00 . A A . 40 SER O 1 1
3 3595 1 1 40 SER OG O 70.223 0.794 -16.488 1.00 . A A . 40 SER OG 1 1
3 3596 1 1 41 MET C C 65.701 4.550 -13.471 1.00 . A A . 41 MET C 1 1
3 3597 1 1 41 MET CA C 66.330 3.488 -12.577 1.00 . A A . 41 MET CA 1 1
3 3598 1 1 41 MET CB C 66.542 4.059 -11.172 1.00 . A A . 41 MET CB 1 1
3 3599 1 1 41 MET CE C 64.776 2.459 -8.869 1.00 . A A . 41 MET CE 1 1
3 3600 1 1 41 MET CG C 67.085 2.966 -10.245 1.00 . A A . 41 MET CG 1 1
3 3601 1 1 41 MET H H 68.428 3.210 -12.622 1.00 . A A . 41 MET H 1 1
3 3602 1 1 41 MET HA H 65.662 2.644 -12.515 1.00 . A A . 41 MET HA 1 1
3 3603 1 1 41 MET HB2 H 67.256 4.872 -11.224 1.00 . A A . 41 MET HB2 1 1
3 3604 1 1 41 MET HB3 H 65.607 4.429 -10.788 1.00 . A A . 41 MET HB3 1 1
3 3605 1 1 41 MET HE1 H 65.371 2.876 -8.069 1.00 . A A . 41 MET HE1 1 1
3 3606 1 1 41 MET HE2 H 64.083 1.742 -8.462 1.00 . A A . 41 MET HE2 1 1
3 3607 1 1 41 MET HE3 H 64.225 3.245 -9.363 1.00 . A A . 41 MET HE3 1 1
3 3608 1 1 41 MET HG2 H 67.993 2.559 -10.663 1.00 . A A . 41 MET HG2 1 1
3 3609 1 1 41 MET HG3 H 67.299 3.394 -9.276 1.00 . A A . 41 MET HG3 1 1
3 3610 1 1 41 MET N N 67.605 3.043 -13.125 1.00 . A A . 41 MET N 1 1
3 3611 1 1 41 MET O O 64.495 4.533 -13.714 1.00 . A A . 41 MET O 1 1
3 3612 1 1 41 MET SD S 65.863 1.637 -10.062 1.00 . A A . 41 MET SD 1 1
3 3613 1 1 42 GLY C C 65.322 7.606 -14.030 1.00 . A A . 42 GLY C 1 1
3 3614 1 1 42 GLY CA C 66.039 6.529 -14.832 1.00 . A A . 42 GLY CA 1 1
3 3615 1 1 42 GLY H H 67.479 5.429 -13.735 1.00 . A A . 42 GLY H 1 1
3 3616 1 1 42 GLY HA2 H 66.874 6.971 -15.355 1.00 . A A . 42 GLY HA2 1 1
3 3617 1 1 42 GLY HA3 H 65.351 6.110 -15.549 1.00 . A A . 42 GLY HA3 1 1
3 3618 1 1 42 GLY N N 66.527 5.467 -13.961 1.00 . A A . 42 GLY N 1 1
3 3619 1 1 42 GLY O O 64.513 8.359 -14.571 1.00 . A A . 42 GLY O 1 1
3 3620 1 1 43 CYS C C 63.492 8.386 -11.750 1.00 . A A . 43 CYS C 1 1
3 3621 1 1 43 CYS CA C 64.989 8.655 -11.869 1.00 . A A . 43 CYS CA 1 1
3 3622 1 1 43 CYS CB C 65.216 10.071 -12.415 1.00 . A A . 43 CYS CB 1 1
3 3623 1 1 43 CYS H H 66.267 7.040 -12.359 1.00 . A A . 43 CYS H 1 1
3 3624 1 1 43 CYS HA H 65.433 8.588 -10.889 1.00 . A A . 43 CYS HA 1 1
3 3625 1 1 43 CYS HB2 H 66.227 10.158 -12.784 1.00 . A A . 43 CYS HB2 1 1
3 3626 1 1 43 CYS HB3 H 64.519 10.269 -13.218 1.00 . A A . 43 CYS HB3 1 1
3 3627 1 1 43 CYS N N 65.618 7.670 -12.737 1.00 . A A . 43 CYS N 1 1
3 3628 1 1 43 CYS O O 62.708 8.810 -12.599 1.00 . A A . 43 CYS O 1 1
3 3629 1 1 43 CYS SG S 64.949 11.264 -11.080 1.00 . A A . 43 CYS SG 1 1
3 3630 1 1 44 VAL C C 61.316 7.613 -8.999 1.00 . A A . 44 VAL C 1 1
3 3631 1 1 44 VAL CA C 61.687 7.371 -10.457 1.00 . A A . 44 VAL CA 1 1
3 3632 1 1 44 VAL CB C 61.416 5.912 -10.821 1.00 . A A . 44 VAL CB 1 1
3 3633 1 1 44 VAL CG1 C 61.685 5.708 -12.313 1.00 . A A . 44 VAL CG1 1 1
3 3634 1 1 44 VAL CG2 C 62.341 5.002 -10.010 1.00 . A A . 44 VAL CG2 1 1
3 3635 1 1 44 VAL H H 63.770 7.381 -10.040 1.00 . A A . 44 VAL H 1 1
3 3636 1 1 44 VAL HA H 61.069 8.003 -11.079 1.00 . A A . 44 VAL HA 1 1
3 3637 1 1 44 VAL HB H 60.386 5.671 -10.603 1.00 . A A . 44 VAL HB 1 1
3 3638 1 1 44 VAL HG11 H 61.194 6.489 -12.876 1.00 . A A . 44 VAL HG11 1 1
3 3639 1 1 44 VAL HG12 H 61.301 4.748 -12.620 1.00 . A A . 44 VAL HG12 1 1
3 3640 1 1 44 VAL HG13 H 62.748 5.747 -12.497 1.00 . A A . 44 VAL HG13 1 1
3 3641 1 1 44 VAL HG21 H 62.161 5.151 -8.956 1.00 . A A . 44 VAL HG21 1 1
3 3642 1 1 44 VAL HG22 H 63.370 5.241 -10.237 1.00 . A A . 44 VAL HG22 1 1
3 3643 1 1 44 VAL HG23 H 62.147 3.971 -10.266 1.00 . A A . 44 VAL HG23 1 1
3 3644 1 1 44 VAL N N 63.099 7.686 -10.686 1.00 . A A . 44 VAL N 1 1
3 3645 1 1 44 VAL O O 62.176 7.607 -8.119 1.00 . A A . 44 VAL O 1 1
3 3646 1 1 45 SER C C 59.847 6.879 -6.509 1.00 . A A . 45 SER C 1 1
3 3647 1 1 45 SER CA C 59.556 8.079 -7.400 1.00 . A A . 45 SER CA 1 1
3 3648 1 1 45 SER CB C 58.056 8.359 -7.411 1.00 . A A . 45 SER CB 1 1
3 3649 1 1 45 SER H H 59.393 7.824 -9.497 1.00 . A A . 45 SER H 1 1
3 3650 1 1 45 SER HA H 60.067 8.941 -7.007 1.00 . A A . 45 SER HA 1 1
3 3651 1 1 45 SER HB2 H 57.855 9.234 -8.006 1.00 . A A . 45 SER HB2 1 1
3 3652 1 1 45 SER HB3 H 57.536 7.511 -7.833 1.00 . A A . 45 SER HB3 1 1
3 3653 1 1 45 SER HG H 56.676 8.375 -6.038 1.00 . A A . 45 SER HG 1 1
3 3654 1 1 45 SER N N 60.028 7.831 -8.754 1.00 . A A . 45 SER N 1 1
3 3655 1 1 45 SER O O 59.569 5.738 -6.879 1.00 . A A . 45 SER O 1 1
3 3656 1 1 45 SER OG O 57.611 8.588 -6.079 1.00 . A A . 45 SER OG 1 1
3 3657 1 1 46 GLY C C 61.234 6.639 -3.075 1.00 . A A . 46 GLY C 1 1
3 3658 1 1 46 GLY CA C 60.732 6.076 -4.401 1.00 . A A . 46 GLY CA 1 1
3 3659 1 1 46 GLY H H 60.602 8.071 -5.091 1.00 . A A . 46 GLY H 1 1
3 3660 1 1 46 GLY HA2 H 59.852 5.476 -4.223 1.00 . A A . 46 GLY HA2 1 1
3 3661 1 1 46 GLY HA3 H 61.502 5.453 -4.832 1.00 . A A . 46 GLY HA3 1 1
3 3662 1 1 46 GLY N N 60.408 7.144 -5.333 1.00 . A A . 46 GLY N 1 1
3 3663 1 1 46 GLY O O 61.375 7.844 -2.906 1.00 . A A . 46 GLY O 1 1
3 3664 1 1 47 CYS C C 63.318 5.563 -0.519 1.00 . A A . 47 CYS C 1 1
3 3665 1 1 47 CYS CA C 61.943 6.146 -0.792 1.00 . A A . 47 CYS CA 1 1
3 3666 1 1 47 CYS CB C 60.970 5.680 0.291 1.00 . A A . 47 CYS CB 1 1
3 3667 1 1 47 CYS H H 61.290 4.816 -2.329 1.00 . A A . 47 CYS H 1 1
3 3668 1 1 47 CYS HA H 62.014 7.217 -0.744 1.00 . A A . 47 CYS HA 1 1
3 3669 1 1 47 CYS HB2 H 61.445 5.772 1.256 1.00 . A A . 47 CYS HB2 1 1
3 3670 1 1 47 CYS HB3 H 60.085 6.299 0.266 1.00 . A A . 47 CYS HB3 1 1
3 3671 1 1 47 CYS N N 61.471 5.748 -2.122 1.00 . A A . 47 CYS N 1 1
3 3672 1 1 47 CYS O O 63.634 4.467 -0.968 1.00 . A A . 47 CYS O 1 1
3 3673 1 1 47 CYS SG S 60.503 3.952 0.011 1.00 . A A . 47 CYS SG 1 1
3 3674 1 1 48 LEU C C 65.794 6.141 2.026 1.00 . A A . 48 LEU C 1 1
3 3675 1 1 48 LEU CA C 65.493 5.857 0.560 1.00 . A A . 48 LEU CA 1 1
3 3676 1 1 48 LEU CB C 66.527 6.567 -0.317 1.00 . A A . 48 LEU CB 1 1
3 3677 1 1 48 LEU CD1 C 67.244 7.020 -2.668 1.00 . A A . 48 LEU CD1 1 1
3 3678 1 1 48 LEU CD2 C 66.588 4.688 -2.015 1.00 . A A . 48 LEU CD2 1 1
3 3679 1 1 48 LEU CG C 66.301 6.192 -1.787 1.00 . A A . 48 LEU CG 1 1
3 3680 1 1 48 LEU H H 63.821 7.181 0.555 1.00 . A A . 48 LEU H 1 1
3 3681 1 1 48 LEU HA H 65.570 4.790 0.397 1.00 . A A . 48 LEU HA 1 1
3 3682 1 1 48 LEU HB2 H 66.421 7.636 -0.200 1.00 . A A . 48 LEU HB2 1 1
3 3683 1 1 48 LEU HB3 H 67.521 6.269 -0.019 1.00 . A A . 48 LEU HB3 1 1
3 3684 1 1 48 LEU HD11 H 68.258 6.667 -2.544 1.00 . A A . 48 LEU HD11 1 1
3 3685 1 1 48 LEU HD12 H 67.188 8.058 -2.381 1.00 . A A . 48 LEU HD12 1 1
3 3686 1 1 48 LEU HD13 H 66.955 6.914 -3.705 1.00 . A A . 48 LEU HD13 1 1
3 3687 1 1 48 LEU HD21 H 65.699 4.114 -1.822 1.00 . A A . 48 LEU HD21 1 1
3 3688 1 1 48 LEU HD22 H 67.373 4.358 -1.352 1.00 . A A . 48 LEU HD22 1 1
3 3689 1 1 48 LEU HD23 H 66.896 4.524 -3.039 1.00 . A A . 48 LEU HD23 1 1
3 3690 1 1 48 LEU HG H 65.268 6.417 -2.040 1.00 . A A . 48 LEU HG 1 1
3 3691 1 1 48 LEU N N 64.136 6.308 0.225 1.00 . A A . 48 LEU N 1 1
3 3692 1 1 48 LEU O O 64.917 6.560 2.778 1.00 . A A . 48 LEU O 1 1
3 3693 1 1 49 CYS C C 68.116 7.511 3.933 1.00 . A A . 49 CYS C 1 1
3 3694 1 1 49 CYS CA C 67.458 6.132 3.806 1.00 . A A . 49 CYS CA 1 1
3 3695 1 1 49 CYS CB C 68.453 5.039 4.223 1.00 . A A . 49 CYS CB 1 1
3 3696 1 1 49 CYS H H 67.694 5.569 1.776 1.00 . A A . 49 CYS H 1 1
3 3697 1 1 49 CYS HA H 66.591 6.079 4.448 1.00 . A A . 49 CYS HA 1 1
3 3698 1 1 49 CYS HB2 H 69.258 4.999 3.505 1.00 . A A . 49 CYS HB2 1 1
3 3699 1 1 49 CYS HB3 H 68.857 5.262 5.197 1.00 . A A . 49 CYS HB3 1 1
3 3700 1 1 49 CYS N N 67.041 5.904 2.424 1.00 . A A . 49 CYS N 1 1
3 3701 1 1 49 CYS O O 68.704 8.009 2.974 1.00 . A A . 49 CYS O 1 1
3 3702 1 1 49 CYS SG S 67.619 3.430 4.274 1.00 . A A . 49 CYS SG 1 1
3 3703 1 1 50 PRO C C 69.938 9.668 4.567 1.00 . A A . 50 PRO C 1 1
3 3704 1 1 50 PRO CA C 68.619 9.474 5.334 1.00 . A A . 50 PRO CA 1 1
3 3705 1 1 50 PRO CB C 68.843 9.475 6.852 1.00 . A A . 50 PRO CB 1 1
3 3706 1 1 50 PRO CD C 67.324 7.638 6.285 1.00 . A A . 50 PRO CD 1 1
3 3707 1 1 50 PRO CG C 67.779 8.573 7.417 1.00 . A A . 50 PRO CG 1 1
3 3708 1 1 50 PRO HA H 67.915 10.242 5.071 1.00 . A A . 50 PRO HA 1 1
3 3709 1 1 50 PRO HB2 H 69.826 9.094 7.080 1.00 . A A . 50 PRO HB2 1 1
3 3710 1 1 50 PRO HB3 H 68.730 10.466 7.258 1.00 . A A . 50 PRO HB3 1 1
3 3711 1 1 50 PRO HD2 H 67.607 6.620 6.500 1.00 . A A . 50 PRO HD2 1 1
3 3712 1 1 50 PRO HD3 H 66.253 7.705 6.140 1.00 . A A . 50 PRO HD3 1 1
3 3713 1 1 50 PRO HG2 H 68.185 7.995 8.241 1.00 . A A . 50 PRO HG2 1 1
3 3714 1 1 50 PRO HG3 H 66.939 9.161 7.766 1.00 . A A . 50 PRO HG3 1 1
3 3715 1 1 50 PRO N N 68.021 8.133 5.087 1.00 . A A . 50 PRO N 1 1
3 3716 1 1 50 PRO O O 70.589 8.697 4.179 1.00 . A A . 50 PRO O 1 1
3 3717 1 1 51 PRO C C 72.832 10.600 4.271 1.00 . A A . 51 PRO C 1 1
3 3718 1 1 51 PRO CA C 71.600 11.218 3.606 1.00 . A A . 51 PRO CA 1 1
3 3719 1 1 51 PRO CB C 71.654 12.762 3.628 1.00 . A A . 51 PRO CB 1 1
3 3720 1 1 51 PRO CD C 69.640 12.117 4.771 1.00 . A A . 51 PRO CD 1 1
3 3721 1 1 51 PRO CG C 70.735 13.172 4.734 1.00 . A A . 51 PRO CG 1 1
3 3722 1 1 51 PRO HA H 71.524 10.877 2.585 1.00 . A A . 51 PRO HA 1 1
3 3723 1 1 51 PRO HB2 H 72.663 13.107 3.826 1.00 . A A . 51 PRO HB2 1 1
3 3724 1 1 51 PRO HB3 H 71.302 13.166 2.689 1.00 . A A . 51 PRO HB3 1 1
3 3725 1 1 51 PRO HD2 H 69.254 12.018 5.767 1.00 . A A . 51 PRO HD2 1 1
3 3726 1 1 51 PRO HD3 H 68.849 12.356 4.077 1.00 . A A . 51 PRO HD3 1 1
3 3727 1 1 51 PRO HG2 H 71.269 13.187 5.678 1.00 . A A . 51 PRO HG2 1 1
3 3728 1 1 51 PRO HG3 H 70.301 14.137 4.534 1.00 . A A . 51 PRO HG3 1 1
3 3729 1 1 51 PRO N N 70.338 10.897 4.345 1.00 . A A . 51 PRO N 1 1
3 3730 1 1 51 PRO O O 73.833 10.326 3.613 1.00 . A A . 51 PRO O 1 1
3 3731 1 1 52 GLY C C 73.664 8.275 6.489 1.00 . A A . 52 GLY C 1 1
3 3732 1 1 52 GLY CA C 73.863 9.786 6.326 1.00 . A A . 52 GLY CA 1 1
3 3733 1 1 52 GLY H H 71.926 10.618 6.053 1.00 . A A . 52 GLY H 1 1
3 3734 1 1 52 GLY HA2 H 74.792 9.971 5.801 1.00 . A A . 52 GLY HA2 1 1
3 3735 1 1 52 GLY HA3 H 73.912 10.242 7.301 1.00 . A A . 52 GLY HA3 1 1
3 3736 1 1 52 GLY N N 72.749 10.381 5.580 1.00 . A A . 52 GLY N 1 1
3 3737 1 1 52 GLY O O 74.498 7.585 7.077 1.00 . A A . 52 GLY O 1 1
3 3738 1 1 53 MET C C 71.992 5.767 4.670 1.00 . A A . 53 MET C 1 1
3 3739 1 1 53 MET CA C 72.213 6.359 6.050 1.00 . A A . 53 MET CA 1 1
3 3740 1 1 53 MET CB C 70.984 6.159 6.925 1.00 . A A . 53 MET CB 1 1
3 3741 1 1 53 MET CE C 71.173 4.447 9.867 1.00 . A A . 53 MET CE 1 1
3 3742 1 1 53 MET CG C 71.281 6.673 8.342 1.00 . A A . 53 MET CG 1 1
3 3743 1 1 53 MET H H 71.930 8.416 5.508 1.00 . A A . 53 MET H 1 1
3 3744 1 1 53 MET HA H 73.031 5.820 6.498 1.00 . A A . 53 MET HA 1 1
3 3745 1 1 53 MET HB2 H 70.152 6.708 6.506 1.00 . A A . 53 MET HB2 1 1
3 3746 1 1 53 MET HB3 H 70.743 5.111 6.968 1.00 . A A . 53 MET HB3 1 1
3 3747 1 1 53 MET HE1 H 70.694 3.839 10.619 1.00 . A A . 53 MET HE1 1 1
3 3748 1 1 53 MET HE2 H 72.142 4.761 10.225 1.00 . A A . 53 MET HE2 1 1
3 3749 1 1 53 MET HE3 H 71.298 3.874 8.958 1.00 . A A . 53 MET HE3 1 1
3 3750 1 1 53 MET HG2 H 72.298 6.433 8.616 1.00 . A A . 53 MET HG2 1 1
3 3751 1 1 53 MET HG3 H 71.151 7.741 8.369 1.00 . A A . 53 MET HG3 1 1
3 3752 1 1 53 MET N N 72.543 7.791 5.969 1.00 . A A . 53 MET N 1 1
3 3753 1 1 53 MET O O 71.819 6.491 3.699 1.00 . A A . 53 MET O 1 1
3 3754 1 1 53 MET SD S 70.149 5.899 9.518 1.00 . A A . 53 MET SD 1 1
3 3755 1 1 54 VAL C C 70.893 2.551 3.504 1.00 . A A . 54 VAL C 1 1
3 3756 1 1 54 VAL CA C 71.821 3.739 3.318 1.00 . A A . 54 VAL CA 1 1
3 3757 1 1 54 VAL CB C 73.179 3.252 2.804 1.00 . A A . 54 VAL CB 1 1
3 3758 1 1 54 VAL CG1 C 74.144 4.430 2.778 1.00 . A A . 54 VAL CG1 1 1
3 3759 1 1 54 VAL CG2 C 73.740 2.155 3.705 1.00 . A A . 54 VAL CG2 1 1
3 3760 1 1 54 VAL H H 72.140 3.926 5.423 1.00 . A A . 54 VAL H 1 1
3 3761 1 1 54 VAL HA H 71.384 4.415 2.597 1.00 . A A . 54 VAL HA 1 1
3 3762 1 1 54 VAL HB H 73.063 2.870 1.802 1.00 . A A . 54 VAL HB 1 1
3 3763 1 1 54 VAL HG11 H 73.784 5.180 2.098 1.00 . A A . 54 VAL HG11 1 1
3 3764 1 1 54 VAL HG12 H 75.116 4.092 2.462 1.00 . A A . 54 VAL HG12 1 1
3 3765 1 1 54 VAL HG13 H 74.217 4.847 3.765 1.00 . A A . 54 VAL HG13 1 1
3 3766 1 1 54 VAL HG21 H 73.142 1.260 3.608 1.00 . A A . 54 VAL HG21 1 1
3 3767 1 1 54 VAL HG22 H 73.730 2.485 4.728 1.00 . A A . 54 VAL HG22 1 1
3 3768 1 1 54 VAL HG23 H 74.755 1.937 3.409 1.00 . A A . 54 VAL HG23 1 1
3 3769 1 1 54 VAL N N 72.009 4.436 4.595 1.00 . A A . 54 VAL N 1 1
3 3770 1 1 54 VAL O O 70.866 1.936 4.565 1.00 . A A . 54 VAL O 1 1
3 3771 1 1 55 ARG C C 69.962 -0.215 2.413 1.00 . A A . 55 ARG C 1 1
3 3772 1 1 55 ARG CA C 69.214 1.106 2.528 1.00 . A A . 55 ARG CA 1 1
3 3773 1 1 55 ARG CB C 68.179 1.221 1.405 1.00 . A A . 55 ARG CB 1 1
3 3774 1 1 55 ARG CD C 66.138 0.221 0.378 1.00 . A A . 55 ARG CD 1 1
3 3775 1 1 55 ARG CG C 67.155 0.090 1.512 1.00 . A A . 55 ARG CG 1 1
3 3776 1 1 55 ARG CZ C 65.202 -2.004 0.081 1.00 . A A . 55 ARG CZ 1 1
3 3777 1 1 55 ARG H H 70.208 2.751 1.635 1.00 . A A . 55 ARG H 1 1
3 3778 1 1 55 ARG HA H 68.700 1.130 3.478 1.00 . A A . 55 ARG HA 1 1
3 3779 1 1 55 ARG HB2 H 67.673 2.172 1.479 1.00 . A A . 55 ARG HB2 1 1
3 3780 1 1 55 ARG HB3 H 68.676 1.157 0.453 1.00 . A A . 55 ARG HB3 1 1
3 3781 1 1 55 ARG HD2 H 65.712 1.212 0.393 1.00 . A A . 55 ARG HD2 1 1
3 3782 1 1 55 ARG HD3 H 66.637 0.061 -0.570 1.00 . A A . 55 ARG HD3 1 1
3 3783 1 1 55 ARG HE H 64.249 -0.504 1.005 1.00 . A A . 55 ARG HE 1 1
3 3784 1 1 55 ARG HG2 H 67.656 -0.864 1.435 1.00 . A A . 55 ARG HG2 1 1
3 3785 1 1 55 ARG HG3 H 66.642 0.154 2.460 1.00 . A A . 55 ARG HG3 1 1
3 3786 1 1 55 ARG HH11 H 67.040 -1.703 -0.654 1.00 . A A . 55 ARG HH11 1 1
3 3787 1 1 55 ARG HH12 H 66.393 -3.293 -0.880 1.00 . A A . 55 ARG HH12 1 1
3 3788 1 1 55 ARG HH21 H 63.396 -2.588 0.715 1.00 . A A . 55 ARG HH21 1 1
3 3789 1 1 55 ARG HH22 H 64.331 -3.794 -0.104 1.00 . A A . 55 ARG HH22 1 1
3 3790 1 1 55 ARG N N 70.138 2.228 2.462 1.00 . A A . 55 ARG N 1 1
3 3791 1 1 55 ARG NE N 65.073 -0.762 0.543 1.00 . A A . 55 ARG NE 1 1
3 3792 1 1 55 ARG NH1 N 66.297 -2.361 -0.532 1.00 . A A . 55 ARG NH1 1 1
3 3793 1 1 55 ARG NH2 N 64.234 -2.862 0.244 1.00 . A A . 55 ARG NH2 1 1
3 3794 1 1 55 ARG O O 70.678 -0.458 1.444 1.00 . A A . 55 ARG O 1 1
3 3795 1 1 56 HIS C C 69.458 -3.428 3.988 1.00 . A A . 56 HIS C 1 1
3 3796 1 1 56 HIS CA C 70.433 -2.374 3.449 1.00 . A A . 56 HIS CA 1 1
3 3797 1 1 56 HIS CB C 71.705 -2.287 4.319 1.00 . A A . 56 HIS CB 1 1
3 3798 1 1 56 HIS CD2 C 72.185 -4.101 6.148 1.00 . A A . 56 HIS CD2 1 1
3 3799 1 1 56 HIS CE1 C 72.544 -5.792 4.853 1.00 . A A . 56 HIS CE1 1 1
3 3800 1 1 56 HIS CG C 72.069 -3.645 4.863 1.00 . A A . 56 HIS CG 1 1
3 3801 1 1 56 HIS H H 69.204 -0.807 4.161 1.00 . A A . 56 HIS H 1 1
3 3802 1 1 56 HIS HA H 70.717 -2.656 2.444 1.00 . A A . 56 HIS HA 1 1
3 3803 1 1 56 HIS HB2 H 72.524 -1.913 3.720 1.00 . A A . 56 HIS HB2 1 1
3 3804 1 1 56 HIS HB3 H 71.528 -1.610 5.141 1.00 . A A . 56 HIS HB3 1 1
3 3805 1 1 56 HIS HD2 H 72.066 -3.497 7.031 1.00 . A A . 56 HIS HD2 1 1
3 3806 1 1 56 HIS HE1 H 72.736 -6.787 4.503 1.00 . A A . 56 HIS HE1 1 1
3 3807 1 1 56 HIS HE2 H 72.604 -6.042 6.916 1.00 . A A . 56 HIS HE2 1 1
3 3808 1 1 56 HIS N N 69.784 -1.065 3.418 1.00 . A A . 56 HIS N 1 1
3 3809 1 1 56 HIS ND1 N 72.307 -4.737 4.049 1.00 . A A . 56 HIS ND1 1 1
3 3810 1 1 56 HIS NE2 N 72.481 -5.456 6.141 1.00 . A A . 56 HIS NE2 1 1
3 3811 1 1 56 HIS O O 68.870 -3.263 5.044 1.00 . A A . 56 HIS O 1 1
3 3812 1 1 57 GLU C C 67.055 -5.009 4.105 1.00 . A A . 57 GLU C 1 1
3 3813 1 1 57 GLU CA C 68.401 -5.583 3.666 1.00 . A A . 57 GLU CA 1 1
3 3814 1 1 57 GLU CB C 69.026 -6.368 4.825 1.00 . A A . 57 GLU CB 1 1
3 3815 1 1 57 GLU CD C 69.034 -8.546 6.067 1.00 . A A . 57 GLU CD 1 1
3 3816 1 1 57 GLU CG C 68.357 -7.742 4.962 1.00 . A A . 57 GLU CG 1 1
3 3817 1 1 57 GLU H H 69.799 -4.587 2.411 1.00 . A A . 57 GLU H 1 1
3 3818 1 1 57 GLU HA H 68.245 -6.253 2.833 1.00 . A A . 57 GLU HA 1 1
3 3819 1 1 57 GLU HB2 H 70.078 -6.502 4.637 1.00 . A A . 57 GLU HB2 1 1
3 3820 1 1 57 GLU HB3 H 68.896 -5.816 5.745 1.00 . A A . 57 GLU HB3 1 1
3 3821 1 1 57 GLU HG2 H 67.315 -7.617 5.204 1.00 . A A . 57 GLU HG2 1 1
3 3822 1 1 57 GLU HG3 H 68.448 -8.275 4.028 1.00 . A A . 57 GLU HG3 1 1
3 3823 1 1 57 GLU N N 69.300 -4.510 3.249 1.00 . A A . 57 GLU N 1 1
3 3824 1 1 57 GLU O O 66.424 -5.527 5.021 1.00 . A A . 57 GLU O 1 1
3 3825 1 1 57 GLU OE1 O 70.119 -8.161 6.474 1.00 . A A . 57 GLU OE1 1 1
3 3826 1 1 57 GLU OE2 O 68.460 -9.536 6.487 1.00 . A A . 57 GLU OE2 1 1
3 3827 1 1 58 ASN C C 65.428 -2.470 5.036 1.00 . A A . 58 ASN C 1 1
3 3828 1 1 58 ASN CA C 65.343 -3.310 3.760 1.00 . A A . 58 ASN CA 1 1
3 3829 1 1 58 ASN CB C 64.256 -4.382 3.917 1.00 . A A . 58 ASN CB 1 1
3 3830 1 1 58 ASN CG C 64.494 -5.499 2.906 1.00 . A A . 58 ASN CG 1 1
3 3831 1 1 58 ASN H H 67.172 -3.576 2.717 1.00 . A A . 58 ASN H 1 1
3 3832 1 1 58 ASN HA H 65.069 -2.661 2.940 1.00 . A A . 58 ASN HA 1 1
3 3833 1 1 58 ASN HB2 H 64.278 -4.787 4.919 1.00 . A A . 58 ASN HB2 1 1
3 3834 1 1 58 ASN HB3 H 63.288 -3.941 3.736 1.00 . A A . 58 ASN HB3 1 1
3 3835 1 1 58 ASN HD21 H 64.531 -6.940 4.271 1.00 . A A . 58 ASN HD21 1 1
3 3836 1 1 58 ASN HD22 H 64.760 -7.452 2.669 1.00 . A A . 58 ASN HD22 1 1
3 3837 1 1 58 ASN N N 66.623 -3.942 3.441 1.00 . A A . 58 ASN N 1 1
3 3838 1 1 58 ASN ND2 N 64.604 -6.733 3.318 1.00 . A A . 58 ASN ND2 1 1
3 3839 1 1 58 ASN O O 64.407 -2.012 5.549 1.00 . A A . 58 ASN O 1 1
3 3840 1 1 58 ASN OD1 O 64.595 -5.236 1.707 1.00 . A A . 58 ASN OD1 1 1
3 3841 1 1 59 ARG C C 67.885 -0.399 6.521 1.00 . A A . 59 ARG C 1 1
3 3842 1 1 59 ARG CA C 66.849 -1.490 6.775 1.00 . A A . 59 ARG CA 1 1
3 3843 1 1 59 ARG CB C 67.321 -2.433 7.913 1.00 . A A . 59 ARG CB 1 1
3 3844 1 1 59 ARG CD C 69.278 -3.925 8.479 1.00 . A A . 59 ARG CD 1 1
3 3845 1 1 59 ARG CG C 68.870 -2.542 7.987 1.00 . A A . 59 ARG CG 1 1
3 3846 1 1 59 ARG CZ C 68.833 -5.332 10.381 1.00 . A A . 59 ARG CZ 1 1
3 3847 1 1 59 ARG H H 67.418 -2.672 5.119 1.00 . A A . 59 ARG H 1 1
3 3848 1 1 59 ARG HA H 65.916 -1.022 7.067 1.00 . A A . 59 ARG HA 1 1
3 3849 1 1 59 ARG HB2 H 66.954 -2.053 8.859 1.00 . A A . 59 ARG HB2 1 1
3 3850 1 1 59 ARG HB3 H 66.896 -3.414 7.747 1.00 . A A . 59 ARG HB3 1 1
3 3851 1 1 59 ARG HD2 H 68.906 -4.676 7.793 1.00 . A A . 59 ARG HD2 1 1
3 3852 1 1 59 ARG HD3 H 70.359 -3.991 8.519 1.00 . A A . 59 ARG HD3 1 1
3 3853 1 1 59 ARG HE H 68.264 -3.423 10.262 1.00 . A A . 59 ARG HE 1 1
3 3854 1 1 59 ARG HG2 H 69.308 -2.382 7.023 1.00 . A A . 59 ARG HG2 1 1
3 3855 1 1 59 ARG HG3 H 69.251 -1.801 8.674 1.00 . A A . 59 ARG HG3 1 1
3 3856 1 1 59 ARG HH11 H 69.821 -6.147 8.846 1.00 . A A . 59 ARG HH11 1 1
3 3857 1 1 59 ARG HH12 H 69.527 -7.197 10.192 1.00 . A A . 59 ARG HH12 1 1
3 3858 1 1 59 ARG HH21 H 67.863 -4.770 12.037 1.00 . A A . 59 ARG HH21 1 1
3 3859 1 1 59 ARG HH22 H 68.412 -6.412 12.009 1.00 . A A . 59 ARG HH22 1 1
3 3860 1 1 59 ARG N N 66.642 -2.271 5.551 1.00 . A A . 59 ARG N 1 1
3 3861 1 1 59 ARG NE N 68.725 -4.154 9.799 1.00 . A A . 59 ARG NE 1 1
3 3862 1 1 59 ARG NH1 N 69.440 -6.302 9.759 1.00 . A A . 59 ARG NH1 1 1
3 3863 1 1 59 ARG NH2 N 68.330 -5.521 11.568 1.00 . A A . 59 ARG NH2 1 1
3 3864 1 1 59 ARG O O 68.768 -0.561 5.683 1.00 . A A . 59 ARG O 1 1
3 3865 1 1 60 CYS C C 69.883 1.635 8.109 1.00 . A A . 60 CYS C 1 1
3 3866 1 1 60 CYS CA C 68.756 1.781 7.091 1.00 . A A . 60 CYS CA 1 1
3 3867 1 1 60 CYS CB C 68.085 3.140 7.280 1.00 . A A . 60 CYS CB 1 1
3 3868 1 1 60 CYS H H 67.081 0.778 7.921 1.00 . A A . 60 CYS H 1 1
3 3869 1 1 60 CYS HA H 69.176 1.741 6.099 1.00 . A A . 60 CYS HA 1 1
3 3870 1 1 60 CYS HB2 H 67.704 3.212 8.283 1.00 . A A . 60 CYS HB2 1 1
3 3871 1 1 60 CYS HB3 H 68.813 3.918 7.120 1.00 . A A . 60 CYS HB3 1 1
3 3872 1 1 60 CYS N N 67.793 0.699 7.255 1.00 . A A . 60 CYS N 1 1
3 3873 1 1 60 CYS O O 69.645 1.531 9.313 1.00 . A A . 60 CYS O 1 1
3 3874 1 1 60 CYS SG S 66.729 3.338 6.092 1.00 . A A . 60 CYS SG 1 1
3 3875 1 1 61 VAL C C 73.354 2.545 8.084 1.00 . A A . 61 VAL C 1 1
3 3876 1 1 61 VAL CA C 72.294 1.525 8.472 1.00 . A A . 61 VAL CA 1 1
3 3877 1 1 61 VAL CB C 72.901 0.119 8.389 1.00 . A A . 61 VAL CB 1 1
3 3878 1 1 61 VAL CG1 C 71.788 -0.923 8.549 1.00 . A A . 61 VAL CG1 1 1
3 3879 1 1 61 VAL CG2 C 73.575 -0.068 7.023 1.00 . A A . 61 VAL CG2 1 1
3 3880 1 1 61 VAL H H 71.217 1.742 6.638 1.00 . A A . 61 VAL H 1 1
3 3881 1 1 61 VAL HA H 72.005 1.709 9.497 1.00 . A A . 61 VAL HA 1 1
3 3882 1 1 61 VAL HB H 73.632 -0.003 9.176 1.00 . A A . 61 VAL HB 1 1
3 3883 1 1 61 VAL HG11 H 71.166 -0.657 9.391 1.00 . A A . 61 VAL HG11 1 1
3 3884 1 1 61 VAL HG12 H 72.227 -1.894 8.721 1.00 . A A . 61 VAL HG12 1 1
3 3885 1 1 61 VAL HG13 H 71.188 -0.952 7.651 1.00 . A A . 61 VAL HG13 1 1
3 3886 1 1 61 VAL HG21 H 72.929 0.319 6.248 1.00 . A A . 61 VAL HG21 1 1
3 3887 1 1 61 VAL HG22 H 73.759 -1.116 6.851 1.00 . A A . 61 VAL HG22 1 1
3 3888 1 1 61 VAL HG23 H 74.513 0.469 7.012 1.00 . A A . 61 VAL HG23 1 1
3 3889 1 1 61 VAL N N 71.116 1.640 7.609 1.00 . A A . 61 VAL N 1 1
3 3890 1 1 61 VAL O O 73.391 3.028 6.957 1.00 . A A . 61 VAL O 1 1
3 3891 1 1 62 ALA C C 76.380 3.171 7.944 1.00 . A A . 62 ALA C 1 1
3 3892 1 1 62 ALA CA C 75.287 3.809 8.788 1.00 . A A . 62 ALA CA 1 1
3 3893 1 1 62 ALA CB C 75.868 4.288 10.104 1.00 . A A . 62 ALA CB 1 1
3 3894 1 1 62 ALA H H 74.128 2.441 9.917 1.00 . A A . 62 ALA H 1 1
3 3895 1 1 62 ALA HA H 74.923 4.662 8.236 1.00 . A A . 62 ALA HA 1 1
3 3896 1 1 62 ALA HB1 H 76.484 3.514 10.522 1.00 . A A . 62 ALA HB1 1 1
3 3897 1 1 62 ALA HB2 H 75.062 4.515 10.791 1.00 . A A . 62 ALA HB2 1 1
3 3898 1 1 62 ALA HB3 H 76.458 5.170 9.932 1.00 . A A . 62 ALA HB3 1 1
3 3899 1 1 62 ALA N N 74.215 2.861 9.031 1.00 . A A . 62 ALA N 1 1
3 3900 1 1 62 ALA O O 76.621 1.971 8.014 1.00 . A A . 62 ALA O 1 1
3 3901 1 1 63 LEU C C 79.039 2.604 6.992 1.00 . A A . 63 LEU C 1 1
3 3902 1 1 63 LEU CA C 78.047 3.476 6.232 1.00 . A A . 63 LEU CA 1 1
3 3903 1 1 63 LEU CB C 78.806 4.655 5.589 1.00 . A A . 63 LEU CB 1 1
3 3904 1 1 63 LEU CD1 C 78.009 4.160 3.238 1.00 . A A . 63 LEU CD1 1 1
3 3905 1 1 63 LEU CD2 C 76.615 5.550 4.826 1.00 . A A . 63 LEU CD2 1 1
3 3906 1 1 63 LEU CG C 78.037 5.198 4.381 1.00 . A A . 63 LEU CG 1 1
3 3907 1 1 63 LEU H H 76.737 4.925 7.074 1.00 . A A . 63 LEU H 1 1
3 3908 1 1 63 LEU HA H 77.580 2.887 5.465 1.00 . A A . 63 LEU HA 1 1
3 3909 1 1 63 LEU HB2 H 78.913 5.442 6.320 1.00 . A A . 63 LEU HB2 1 1
3 3910 1 1 63 LEU HB3 H 79.787 4.334 5.271 1.00 . A A . 63 LEU HB3 1 1
3 3911 1 1 63 LEU HD11 H 77.150 3.518 3.335 1.00 . A A . 63 LEU HD11 1 1
3 3912 1 1 63 LEU HD12 H 78.904 3.561 3.262 1.00 . A A . 63 LEU HD12 1 1
3 3913 1 1 63 LEU HD13 H 77.961 4.675 2.296 1.00 . A A . 63 LEU HD13 1 1
3 3914 1 1 63 LEU HD21 H 76.123 6.111 4.048 1.00 . A A . 63 LEU HD21 1 1
3 3915 1 1 63 LEU HD22 H 76.659 6.148 5.726 1.00 . A A . 63 LEU HD22 1 1
3 3916 1 1 63 LEU HD23 H 76.067 4.643 5.026 1.00 . A A . 63 LEU HD23 1 1
3 3917 1 1 63 LEU HG H 78.528 6.092 4.029 1.00 . A A . 63 LEU HG 1 1
3 3918 1 1 63 LEU N N 77.008 3.983 7.118 1.00 . A A . 63 LEU N 1 1
3 3919 1 1 63 LEU O O 79.351 1.498 6.570 1.00 . A A . 63 LEU O 1 1
3 3920 1 1 64 GLU C C 79.932 1.020 9.336 1.00 . A A . 64 GLU C 1 1
3 3921 1 1 64 GLU CA C 80.514 2.351 8.871 1.00 . A A . 64 GLU CA 1 1
3 3922 1 1 64 GLU CB C 80.961 3.180 10.072 1.00 . A A . 64 GLU CB 1 1
3 3923 1 1 64 GLU CD C 80.108 4.322 12.127 1.00 . A A . 64 GLU CD 1 1
3 3924 1 1 64 GLU CG C 79.829 3.237 11.099 1.00 . A A . 64 GLU CG 1 1
3 3925 1 1 64 GLU H H 79.285 4.001 8.397 1.00 . A A . 64 GLU H 1 1
3 3926 1 1 64 GLU HA H 81.370 2.152 8.249 1.00 . A A . 64 GLU HA 1 1
3 3927 1 1 64 GLU HB2 H 81.831 2.722 10.520 1.00 . A A . 64 GLU HB2 1 1
3 3928 1 1 64 GLU HB3 H 81.200 4.177 9.748 1.00 . A A . 64 GLU HB3 1 1
3 3929 1 1 64 GLU HG2 H 78.897 3.450 10.595 1.00 . A A . 64 GLU HG2 1 1
3 3930 1 1 64 GLU HG3 H 79.759 2.285 11.601 1.00 . A A . 64 GLU HG3 1 1
3 3931 1 1 64 GLU N N 79.546 3.105 8.099 1.00 . A A . 64 GLU N 1 1
3 3932 1 1 64 GLU O O 80.670 0.146 9.794 1.00 . A A . 64 GLU O 1 1
3 3933 1 1 64 GLU OE1 O 81.198 4.866 12.102 1.00 . A A . 64 GLU OE1 1 1
3 3934 1 1 64 GLU OE2 O 79.227 4.594 12.925 1.00 . A A . 64 GLU OE2 1 1
3 3935 1 1 65 ARG C C 77.645 -1.253 8.501 1.00 . A A . 65 ARG C 1 1
3 3936 1 1 65 ARG CA C 77.952 -0.364 9.687 1.00 . A A . 65 ARG CA 1 1
3 3937 1 1 65 ARG CB C 76.649 -0.014 10.392 1.00 . A A . 65 ARG CB 1 1
3 3938 1 1 65 ARG CD C 75.648 1.365 12.194 1.00 . A A . 65 ARG CD 1 1
3 3939 1 1 65 ARG CG C 76.954 0.842 11.613 1.00 . A A . 65 ARG CG 1 1
3 3940 1 1 65 ARG CZ C 73.626 0.465 13.198 1.00 . A A . 65 ARG CZ 1 1
3 3941 1 1 65 ARG H H 78.043 1.598 8.896 1.00 . A A . 65 ARG H 1 1
3 3942 1 1 65 ARG HA H 78.607 -0.906 10.352 1.00 . A A . 65 ARG HA 1 1
3 3943 1 1 65 ARG HB2 H 76.008 0.535 9.716 1.00 . A A . 65 ARG HB2 1 1
3 3944 1 1 65 ARG HB3 H 76.152 -0.916 10.704 1.00 . A A . 65 ARG HB3 1 1
3 3945 1 1 65 ARG HD2 H 75.869 2.085 12.959 1.00 . A A . 65 ARG HD2 1 1
3 3946 1 1 65 ARG HD3 H 75.082 1.842 11.403 1.00 . A A . 65 ARG HD3 1 1
3 3947 1 1 65 ARG HE H 75.264 -0.624 12.820 1.00 . A A . 65 ARG HE 1 1
3 3948 1 1 65 ARG HG2 H 77.469 0.247 12.349 1.00 . A A . 65 ARG HG2 1 1
3 3949 1 1 65 ARG HG3 H 77.570 1.669 11.322 1.00 . A A . 65 ARG HG3 1 1
3 3950 1 1 65 ARG HH11 H 73.599 2.416 12.743 1.00 . A A . 65 ARG HH11 1 1
3 3951 1 1 65 ARG HH12 H 72.148 1.793 13.456 1.00 . A A . 65 ARG HH12 1 1
3 3952 1 1 65 ARG HH21 H 73.363 -1.440 13.756 1.00 . A A . 65 ARG HH21 1 1
3 3953 1 1 65 ARG HH22 H 72.015 -0.386 14.028 1.00 . A A . 65 ARG HH22 1 1
3 3954 1 1 65 ARG N N 78.607 0.871 9.246 1.00 . A A . 65 ARG N 1 1
3 3955 1 1 65 ARG NE N 74.867 0.271 12.760 1.00 . A A . 65 ARG NE 1 1
3 3956 1 1 65 ARG NH1 N 73.082 1.651 13.127 1.00 . A A . 65 ARG NH1 1 1
3 3957 1 1 65 ARG NH2 N 72.948 -0.531 13.700 1.00 . A A . 65 ARG NH2 1 1
3 3958 1 1 65 ARG O O 77.191 -2.384 8.674 1.00 . A A . 65 ARG O 1 1
3 3959 1 1 66 CYS C C 78.322 -2.880 6.163 1.00 . A A . 66 CYS C 1 1
3 3960 1 1 66 CYS CA C 77.587 -1.529 6.102 1.00 . A A . 66 CYS CA 1 1
3 3961 1 1 66 CYS CB C 78.041 -0.773 4.837 1.00 . A A . 66 CYS CB 1 1
3 3962 1 1 66 CYS H H 78.213 0.173 7.212 1.00 . A A . 66 CYS H 1 1
3 3963 1 1 66 CYS HA H 76.525 -1.682 6.054 1.00 . A A . 66 CYS HA 1 1
3 3964 1 1 66 CYS HB2 H 78.907 -0.177 5.067 1.00 . A A . 66 CYS HB2 1 1
3 3965 1 1 66 CYS HB3 H 78.294 -1.479 4.059 1.00 . A A . 66 CYS HB3 1 1
3 3966 1 1 66 CYS N N 77.875 -0.743 7.301 1.00 . A A . 66 CYS N 1 1
3 3967 1 1 66 CYS O O 79.485 -2.938 6.567 1.00 . A A . 66 CYS O 1 1
3 3968 1 1 66 CYS SG S 76.713 0.309 4.248 1.00 . A A . 66 CYS SG 1 1
3 3969 1 1 67 PRO C C 79.353 -5.472 4.664 1.00 . A A . 67 PRO C 1 1
3 3970 1 1 67 PRO CA C 78.309 -5.316 5.767 1.00 . A A . 67 PRO CA 1 1
3 3971 1 1 67 PRO CB C 77.120 -6.264 5.552 1.00 . A A . 67 PRO CB 1 1
3 3972 1 1 67 PRO CD C 76.298 -4.016 5.248 1.00 . A A . 67 PRO CD 1 1
3 3973 1 1 67 PRO CG C 76.136 -5.460 4.770 1.00 . A A . 67 PRO CG 1 1
3 3974 1 1 67 PRO HA H 78.757 -5.512 6.728 1.00 . A A . 67 PRO HA 1 1
3 3975 1 1 67 PRO HB2 H 77.426 -7.140 4.992 1.00 . A A . 67 PRO HB2 1 1
3 3976 1 1 67 PRO HB3 H 76.692 -6.555 6.500 1.00 . A A . 67 PRO HB3 1 1
3 3977 1 1 67 PRO HD2 H 76.170 -3.329 4.425 1.00 . A A . 67 PRO HD2 1 1
3 3978 1 1 67 PRO HD3 H 75.598 -3.796 6.041 1.00 . A A . 67 PRO HD3 1 1
3 3979 1 1 67 PRO HG2 H 76.349 -5.533 3.711 1.00 . A A . 67 PRO HG2 1 1
3 3980 1 1 67 PRO HG3 H 75.130 -5.799 4.971 1.00 . A A . 67 PRO HG3 1 1
3 3981 1 1 67 PRO N N 77.682 -3.960 5.761 1.00 . A A . 67 PRO N 1 1
3 3982 1 1 67 PRO O O 79.354 -4.729 3.683 1.00 . A A . 67 PRO O 1 1
3 3983 1 1 68 CYS C C 80.956 -7.972 3.051 1.00 . A A . 68 CYS C 1 1
3 3984 1 1 68 CYS CA C 81.292 -6.713 3.843 1.00 . A A . 68 CYS CA 1 1
3 3985 1 1 68 CYS CB C 82.652 -6.876 4.543 1.00 . A A . 68 CYS CB 1 1
3 3986 1 1 68 CYS H H 80.178 -7.017 5.648 1.00 . A A . 68 CYS H 1 1
3 3987 1 1 68 CYS HA H 81.358 -5.885 3.148 1.00 . A A . 68 CYS HA 1 1
3 3988 1 1 68 CYS HB2 H 83.243 -7.635 4.052 1.00 . A A . 68 CYS HB2 1 1
3 3989 1 1 68 CYS HB3 H 83.188 -5.936 4.515 1.00 . A A . 68 CYS HB3 1 1
3 3990 1 1 68 CYS N N 80.238 -6.452 4.835 1.00 . A A . 68 CYS N 1 1
3 3991 1 1 68 CYS O O 80.067 -8.735 3.421 1.00 . A A . 68 CYS O 1 1
3 3992 1 1 68 CYS SG S 82.385 -7.346 6.263 1.00 . A A . 68 CYS SG 1 1
3 3993 1 1 69 PHE C C 82.778 -9.976 0.688 1.00 . A A . 69 PHE C 1 1
3 3994 1 1 69 PHE CA C 81.455 -9.349 1.101 1.00 . A A . 69 PHE CA 1 1
3 3995 1 1 69 PHE CB C 80.679 -8.931 -0.151 1.00 . A A . 69 PHE CB 1 1
3 3996 1 1 69 PHE CD1 C 79.381 -6.848 0.434 1.00 . A A . 69 PHE CD1 1 1
3 3997 1 1 69 PHE CD2 C 78.219 -8.978 0.425 1.00 . A A . 69 PHE CD2 1 1
3 3998 1 1 69 PHE CE1 C 78.192 -6.200 0.794 1.00 . A A . 69 PHE CE1 1 1
3 3999 1 1 69 PHE CE2 C 77.029 -8.328 0.787 1.00 . A A . 69 PHE CE2 1 1
3 4000 1 1 69 PHE CG C 79.395 -8.237 0.248 1.00 . A A . 69 PHE CG 1 1
3 4001 1 1 69 PHE CZ C 77.017 -6.940 0.970 1.00 . A A . 69 PHE CZ 1 1
3 4002 1 1 69 PHE H H 82.371 -7.530 1.718 1.00 . A A . 69 PHE H 1 1
3 4003 1 1 69 PHE HA H 80.890 -10.087 1.642 1.00 . A A . 69 PHE HA 1 1
3 4004 1 1 69 PHE HB2 H 81.285 -8.256 -0.737 1.00 . A A . 69 PHE HB2 1 1
3 4005 1 1 69 PHE HB3 H 80.447 -9.806 -0.740 1.00 . A A . 69 PHE HB3 1 1
3 4006 1 1 69 PHE HD1 H 80.287 -6.276 0.297 1.00 . A A . 69 PHE HD1 1 1
3 4007 1 1 69 PHE HD2 H 78.229 -10.049 0.281 1.00 . A A . 69 PHE HD2 1 1
3 4008 1 1 69 PHE HE1 H 78.179 -5.130 0.940 1.00 . A A . 69 PHE HE1 1 1
3 4009 1 1 69 PHE HE2 H 76.120 -8.899 0.926 1.00 . A A . 69 PHE HE2 1 1
3 4010 1 1 69 PHE HZ H 76.099 -6.436 1.245 1.00 . A A . 69 PHE HZ 1 1
3 4011 1 1 69 PHE N N 81.677 -8.178 1.950 1.00 . A A . 69 PHE N 1 1
3 4012 1 1 69 PHE O O 83.678 -9.294 0.203 1.00 . A A . 69 PHE O 1 1
3 4013 1 1 70 HIS C C 83.754 -13.394 -0.037 1.00 . A A . 70 HIS C 1 1
3 4014 1 1 70 HIS CA C 84.099 -12.015 0.522 1.00 . A A . 70 HIS CA 1 1
3 4015 1 1 70 HIS CB C 84.998 -12.167 1.755 1.00 . A A . 70 HIS CB 1 1
3 4016 1 1 70 HIS CD2 C 87.139 -13.604 1.280 1.00 . A A . 70 HIS CD2 1 1
3 4017 1 1 70 HIS CE1 C 88.419 -12.013 0.558 1.00 . A A . 70 HIS CE1 1 1
3 4018 1 1 70 HIS CG C 86.405 -12.446 1.323 1.00 . A A . 70 HIS CG 1 1
3 4019 1 1 70 HIS H H 82.127 -11.771 1.272 1.00 . A A . 70 HIS H 1 1
3 4020 1 1 70 HIS HA H 84.632 -11.455 -0.238 1.00 . A A . 70 HIS HA 1 1
3 4021 1 1 70 HIS HB2 H 84.973 -11.258 2.332 1.00 . A A . 70 HIS HB2 1 1
3 4022 1 1 70 HIS HB3 H 84.648 -12.987 2.362 1.00 . A A . 70 HIS HB3 1 1
3 4023 1 1 70 HIS HD2 H 86.782 -14.578 1.580 1.00 . A A . 70 HIS HD2 1 1
3 4024 1 1 70 HIS HE1 H 89.269 -11.471 0.179 1.00 . A A . 70 HIS HE1 1 1
3 4025 1 1 70 HIS HE2 H 89.144 -13.962 0.652 1.00 . A A . 70 HIS HE2 1 1
3 4026 1 1 70 HIS N N 82.885 -11.290 0.882 1.00 . A A . 70 HIS N 1 1
3 4027 1 1 70 HIS ND1 N 87.241 -11.446 0.860 1.00 . A A . 70 HIS ND1 1 1
3 4028 1 1 70 HIS NE2 N 88.412 -13.328 0.794 1.00 . A A . 70 HIS NE2 1 1
3 4029 1 1 70 HIS O O 83.105 -14.197 0.627 1.00 . A A . 70 HIS O 1 1
3 4030 1 1 71 GLN C C 82.445 -15.239 -1.988 1.00 . A A . 71 GLN C 1 1
3 4031 1 1 71 GLN CA C 83.940 -14.962 -1.873 1.00 . A A . 71 GLN CA 1 1
3 4032 1 1 71 GLN CB C 84.612 -16.079 -1.062 1.00 . A A . 71 GLN CB 1 1
3 4033 1 1 71 GLN CD C 86.812 -16.973 -0.286 1.00 . A A . 71 GLN CD 1 1
3 4034 1 1 71 GLN CG C 86.128 -15.934 -1.167 1.00 . A A . 71 GLN CG 1 1
3 4035 1 1 71 GLN H H 84.718 -12.996 -1.742 1.00 . A A . 71 GLN H 1 1
3 4036 1 1 71 GLN HA H 84.363 -14.962 -2.864 1.00 . A A . 71 GLN HA 1 1
3 4037 1 1 71 GLN HB2 H 84.317 -16.008 -0.026 1.00 . A A . 71 GLN HB2 1 1
3 4038 1 1 71 GLN HB3 H 84.314 -17.037 -1.454 1.00 . A A . 71 GLN HB3 1 1
3 4039 1 1 71 GLN HE21 H 88.294 -17.293 -1.566 1.00 . A A . 71 GLN HE21 1 1
3 4040 1 1 71 GLN HE22 H 88.356 -18.211 -0.140 1.00 . A A . 71 GLN HE22 1 1
3 4041 1 1 71 GLN HG2 H 86.430 -16.078 -2.194 1.00 . A A . 71 GLN HG2 1 1
3 4042 1 1 71 GLN HG3 H 86.417 -14.945 -0.842 1.00 . A A . 71 GLN HG3 1 1
3 4043 1 1 71 GLN N N 84.200 -13.670 -1.255 1.00 . A A . 71 GLN N 1 1
3 4044 1 1 71 GLN NE2 N 87.913 -17.539 -0.697 1.00 . A A . 71 GLN NE2 1 1
3 4045 1 1 71 GLN O O 81.997 -16.359 -1.743 1.00 . A A . 71 GLN O 1 1
3 4046 1 1 71 GLN OE1 O 86.328 -17.281 0.804 1.00 . A A . 71 GLN OE1 1 1
3 4047 1 1 72 GLY C C 79.504 -14.465 -1.232 1.00 . A A . 72 GLY C 1 1
3 4048 1 1 72 GLY CA C 80.236 -14.393 -2.562 1.00 . A A . 72 GLY CA 1 1
3 4049 1 1 72 GLY H H 82.073 -13.364 -2.599 1.00 . A A . 72 GLY H 1 1
3 4050 1 1 72 GLY HA2 H 79.856 -13.556 -3.125 1.00 . A A . 72 GLY HA2 1 1
3 4051 1 1 72 GLY HA3 H 80.052 -15.301 -3.111 1.00 . A A . 72 GLY HA3 1 1
3 4052 1 1 72 GLY N N 81.673 -14.229 -2.389 1.00 . A A . 72 GLY N 1 1
3 4053 1 1 72 GLY O O 78.275 -14.530 -1.195 1.00 . A A . 72 GLY O 1 1
3 4054 1 1 73 LYS C C 79.639 -13.134 1.823 1.00 . A A . 73 LYS C 1 1
3 4055 1 1 73 LYS CA C 79.657 -14.520 1.197 1.00 . A A . 73 LYS CA 1 1
3 4056 1 1 73 LYS CB C 80.468 -15.487 2.088 1.00 . A A . 73 LYS CB 1 1
3 4057 1 1 73 LYS CD C 80.196 -17.411 0.527 1.00 . A A . 73 LYS CD 1 1
3 4058 1 1 73 LYS CE C 79.771 -18.872 0.416 1.00 . A A . 73 LYS CE 1 1
3 4059 1 1 73 LYS CG C 79.937 -16.917 1.947 1.00 . A A . 73 LYS CG 1 1
3 4060 1 1 73 LYS H H 81.230 -14.404 -0.223 1.00 . A A . 73 LYS H 1 1
3 4061 1 1 73 LYS HA H 78.632 -14.862 1.124 1.00 . A A . 73 LYS HA 1 1
3 4062 1 1 73 LYS HB2 H 81.507 -15.466 1.783 1.00 . A A . 73 LYS HB2 1 1
3 4063 1 1 73 LYS HB3 H 80.397 -15.186 3.125 1.00 . A A . 73 LYS HB3 1 1
3 4064 1 1 73 LYS HD2 H 79.625 -16.815 -0.168 1.00 . A A . 73 LYS HD2 1 1
3 4065 1 1 73 LYS HD3 H 81.248 -17.322 0.301 1.00 . A A . 73 LYS HD3 1 1
3 4066 1 1 73 LYS HE2 H 80.353 -19.469 1.102 1.00 . A A . 73 LYS HE2 1 1
3 4067 1 1 73 LYS HE3 H 78.723 -18.959 0.662 1.00 . A A . 73 LYS HE3 1 1
3 4068 1 1 73 LYS HG2 H 80.444 -17.560 2.652 1.00 . A A . 73 LYS HG2 1 1
3 4069 1 1 73 LYS HG3 H 78.877 -16.932 2.145 1.00 . A A . 73 LYS HG3 1 1
3 4070 1 1 73 LYS HZ1 H 79.172 -19.116 -1.561 1.00 . A A . 73 LYS HZ1 1 1
3 4071 1 1 73 LYS HZ2 H 80.136 -20.382 -0.967 1.00 . A A . 73 LYS HZ2 1 1
3 4072 1 1 73 LYS HZ3 H 80.842 -18.889 -1.370 1.00 . A A . 73 LYS HZ3 1 1
3 4073 1 1 73 LYS N N 80.256 -14.454 -0.136 1.00 . A A . 73 LYS N 1 1
3 4074 1 1 73 LYS NZ N 79.998 -19.352 -0.975 1.00 . A A . 73 LYS NZ 1 1
3 4075 1 1 73 LYS O O 80.565 -12.354 1.639 1.00 . A A . 73 LYS O 1 1
3 4076 1 1 74 GLU C C 78.845 -11.625 4.646 1.00 . A A . 74 GLU C 1 1
3 4077 1 1 74 GLU CA C 78.402 -11.541 3.194 1.00 . A A . 74 GLU CA 1 1
3 4078 1 1 74 GLU CB C 76.942 -11.094 3.129 1.00 . A A . 74 GLU CB 1 1
3 4079 1 1 74 GLU CD C 75.367 -9.213 3.612 1.00 . A A . 74 GLU CD 1 1
3 4080 1 1 74 GLU CG C 76.801 -9.706 3.756 1.00 . A A . 74 GLU CG 1 1
3 4081 1 1 74 GLU H H 77.838 -13.491 2.638 1.00 . A A . 74 GLU H 1 1
3 4082 1 1 74 GLU HA H 79.008 -10.811 2.683 1.00 . A A . 74 GLU HA 1 1
3 4083 1 1 74 GLU HB2 H 76.618 -11.061 2.099 1.00 . A A . 74 GLU HB2 1 1
3 4084 1 1 74 GLU HB3 H 76.331 -11.795 3.677 1.00 . A A . 74 GLU HB3 1 1
3 4085 1 1 74 GLU HG2 H 77.056 -9.756 4.804 1.00 . A A . 74 GLU HG2 1 1
3 4086 1 1 74 GLU HG3 H 77.467 -9.018 3.259 1.00 . A A . 74 GLU HG3 1 1
3 4087 1 1 74 GLU N N 78.559 -12.837 2.544 1.00 . A A . 74 GLU N 1 1
3 4088 1 1 74 GLU O O 78.410 -12.508 5.385 1.00 . A A . 74 GLU O 1 1
3 4089 1 1 74 GLU OE1 O 74.643 -9.783 2.811 1.00 . A A . 74 GLU OE1 1 1
3 4090 1 1 74 GLU OE2 O 75.011 -8.277 4.308 1.00 . A A . 74 GLU OE2 1 1
3 4091 1 1 75 TYR C C 79.834 -9.347 7.078 1.00 . A A . 75 TYR C 1 1
3 4092 1 1 75 TYR CA C 80.221 -10.660 6.416 1.00 . A A . 75 TYR CA 1 1
3 4093 1 1 75 TYR CB C 81.738 -10.788 6.410 1.00 . A A . 75 TYR CB 1 1
3 4094 1 1 75 TYR CD1 C 82.068 -12.125 4.324 1.00 . A A . 75 TYR CD1 1 1
3 4095 1 1 75 TYR CD2 C 82.542 -13.173 6.454 1.00 . A A . 75 TYR CD2 1 1
3 4096 1 1 75 TYR CE1 C 82.428 -13.300 3.666 1.00 . A A . 75 TYR CE1 1 1
3 4097 1 1 75 TYR CE2 C 82.902 -14.349 5.795 1.00 . A A . 75 TYR CE2 1 1
3 4098 1 1 75 TYR CG C 82.126 -12.062 5.716 1.00 . A A . 75 TYR CG 1 1
3 4099 1 1 75 TYR CZ C 82.847 -14.416 4.399 1.00 . A A . 75 TYR CZ 1 1
3 4100 1 1 75 TYR H H 80.015 -10.026 4.407 1.00 . A A . 75 TYR H 1 1
3 4101 1 1 75 TYR HA H 79.804 -11.478 6.989 1.00 . A A . 75 TYR HA 1 1
3 4102 1 1 75 TYR HB2 H 82.166 -9.954 5.885 1.00 . A A . 75 TYR HB2 1 1
3 4103 1 1 75 TYR HB3 H 82.106 -10.803 7.427 1.00 . A A . 75 TYR HB3 1 1
3 4104 1 1 75 TYR HD1 H 81.746 -11.265 3.755 1.00 . A A . 75 TYR HD1 1 1
3 4105 1 1 75 TYR HD2 H 82.586 -13.119 7.531 1.00 . A A . 75 TYR HD2 1 1
3 4106 1 1 75 TYR HE1 H 82.379 -13.346 2.595 1.00 . A A . 75 TYR HE1 1 1
3 4107 1 1 75 TYR HE2 H 83.224 -15.203 6.360 1.00 . A A . 75 TYR HE2 1 1
3 4108 1 1 75 TYR HH H 82.403 -16.024 3.469 1.00 . A A . 75 TYR HH 1 1
3 4109 1 1 75 TYR N N 79.711 -10.699 5.047 1.00 . A A . 75 TYR N 1 1
3 4110 1 1 75 TYR O O 79.212 -8.489 6.454 1.00 . A A . 75 TYR O 1 1
3 4111 1 1 75 TYR OH O 83.206 -15.579 3.748 1.00 . A A . 75 TYR OH 1 1
3 4112 1 1 76 ALA C C 81.111 -7.240 9.520 1.00 . A A . 76 ALA C 1 1
3 4113 1 1 76 ALA CA C 79.848 -8.006 9.112 1.00 . A A . 76 ALA CA 1 1
3 4114 1 1 76 ALA CB C 79.063 -8.440 10.365 1.00 . A A . 76 ALA CB 1 1
3 4115 1 1 76 ALA H H 80.659 -9.939 8.796 1.00 . A A . 76 ALA H 1 1
3 4116 1 1 76 ALA HA H 79.224 -7.354 8.512 1.00 . A A . 76 ALA HA 1 1
3 4117 1 1 76 ALA HB1 H 79.500 -7.998 11.252 1.00 . A A . 76 ALA HB1 1 1
3 4118 1 1 76 ALA HB2 H 79.101 -9.515 10.449 1.00 . A A . 76 ALA HB2 1 1
3 4119 1 1 76 ALA HB3 H 78.035 -8.124 10.276 1.00 . A A . 76 ALA HB3 1 1
3 4120 1 1 76 ALA N N 80.182 -9.209 8.349 1.00 . A A . 76 ALA N 1 1
3 4121 1 1 76 ALA O O 82.215 -7.782 9.480 1.00 . A A . 76 ALA O 1 1
3 4122 1 1 77 PRO C C 82.836 -5.787 11.572 1.00 . A A . 77 PRO C 1 1
3 4123 1 1 77 PRO CA C 82.102 -5.155 10.378 1.00 . A A . 77 PRO CA 1 1
3 4124 1 1 77 PRO CB C 81.439 -3.811 10.760 1.00 . A A . 77 PRO CB 1 1
3 4125 1 1 77 PRO CD C 79.681 -5.267 9.994 1.00 . A A . 77 PRO CD 1 1
3 4126 1 1 77 PRO CG C 79.989 -4.126 10.956 1.00 . A A . 77 PRO CG 1 1
3 4127 1 1 77 PRO HA H 82.781 -4.993 9.564 1.00 . A A . 77 PRO HA 1 1
3 4128 1 1 77 PRO HB2 H 81.871 -3.416 11.671 1.00 . A A . 77 PRO HB2 1 1
3 4129 1 1 77 PRO HB3 H 81.552 -3.096 9.956 1.00 . A A . 77 PRO HB3 1 1
3 4130 1 1 77 PRO HD2 H 78.890 -5.886 10.386 1.00 . A A . 77 PRO HD2 1 1
3 4131 1 1 77 PRO HD3 H 79.421 -4.882 9.019 1.00 . A A . 77 PRO HD3 1 1
3 4132 1 1 77 PRO HG2 H 79.810 -4.437 11.978 1.00 . A A . 77 PRO HG2 1 1
3 4133 1 1 77 PRO HG3 H 79.378 -3.270 10.713 1.00 . A A . 77 PRO HG3 1 1
3 4134 1 1 77 PRO N N 80.956 -6.002 9.928 1.00 . A A . 77 PRO N 1 1
3 4135 1 1 77 PRO O O 82.205 -6.239 12.527 1.00 . A A . 77 PRO O 1 1
3 4136 1 1 78 GLY C C 85.142 -7.890 12.416 1.00 . A A . 78 GLY C 1 1
3 4137 1 1 78 GLY CA C 84.976 -6.384 12.589 1.00 . A A . 78 GLY CA 1 1
3 4138 1 1 78 GLY H H 84.617 -5.436 10.720 1.00 . A A . 78 GLY H 1 1
3 4139 1 1 78 GLY HA2 H 85.952 -5.919 12.588 1.00 . A A . 78 GLY HA2 1 1
3 4140 1 1 78 GLY HA3 H 84.492 -6.190 13.537 1.00 . A A . 78 GLY HA3 1 1
3 4141 1 1 78 GLY N N 84.170 -5.810 11.508 1.00 . A A . 78 GLY N 1 1
3 4142 1 1 78 GLY O O 85.856 -8.536 13.185 1.00 . A A . 78 GLY O 1 1
3 4143 1 1 79 GLU C C 85.867 -10.175 10.387 1.00 . A A . 79 GLU C 1 1
3 4144 1 1 79 GLU CA C 84.583 -9.875 11.138 1.00 . A A . 79 GLU CA 1 1
3 4145 1 1 79 GLU CB C 83.387 -10.344 10.305 1.00 . A A . 79 GLU CB 1 1
3 4146 1 1 79 GLU CD C 84.277 -12.532 9.435 1.00 . A A . 79 GLU CD 1 1
3 4147 1 1 79 GLU CG C 83.268 -11.875 10.371 1.00 . A A . 79 GLU CG 1 1
3 4148 1 1 79 GLU H H 83.945 -7.875 10.819 1.00 . A A . 79 GLU H 1 1
3 4149 1 1 79 GLU HA H 84.591 -10.403 12.082 1.00 . A A . 79 GLU HA 1 1
3 4150 1 1 79 GLU HB2 H 82.482 -9.901 10.694 1.00 . A A . 79 GLU HB2 1 1
3 4151 1 1 79 GLU HB3 H 83.520 -10.037 9.278 1.00 . A A . 79 GLU HB3 1 1
3 4152 1 1 79 GLU HG2 H 83.450 -12.213 11.378 1.00 . A A . 79 GLU HG2 1 1
3 4153 1 1 79 GLU HG3 H 82.276 -12.161 10.073 1.00 . A A . 79 GLU HG3 1 1
3 4154 1 1 79 GLU N N 84.490 -8.441 11.403 1.00 . A A . 79 GLU N 1 1
3 4155 1 1 79 GLU O O 86.274 -9.410 9.523 1.00 . A A . 79 GLU O 1 1
3 4156 1 1 79 GLU OE1 O 84.862 -11.825 8.635 1.00 . A A . 79 GLU OE1 1 1
3 4157 1 1 79 GLU OE2 O 84.447 -13.736 9.532 1.00 . A A . 79 GLU OE2 1 1
3 4158 1 1 80 THR C C 87.684 -12.904 9.340 1.00 . A A . 80 THR C 1 1
3 4159 1 1 80 THR CA C 87.811 -11.657 10.181 1.00 . A A . 80 THR CA 1 1
3 4160 1 1 80 THR CB C 88.845 -11.908 11.300 1.00 . A A . 80 THR CB 1 1
3 4161 1 1 80 THR CG2 C 88.238 -11.585 12.671 1.00 . A A . 80 THR CG2 1 1
3 4162 1 1 80 THR H H 86.166 -11.801 11.511 1.00 . A A . 80 THR H 1 1
3 4163 1 1 80 THR HA H 88.177 -10.870 9.543 1.00 . A A . 80 THR HA 1 1
3 4164 1 1 80 THR HB H 89.696 -11.283 11.132 1.00 . A A . 80 THR HB 1 1
3 4165 1 1 80 THR HG1 H 88.644 -13.764 11.847 1.00 . A A . 80 THR HG1 1 1
3 4166 1 1 80 THR HG21 H 87.398 -12.241 12.853 1.00 . A A . 80 THR HG21 1 1
3 4167 1 1 80 THR HG22 H 87.900 -10.560 12.688 1.00 . A A . 80 THR HG22 1 1
3 4168 1 1 80 THR HG23 H 88.981 -11.733 13.438 1.00 . A A . 80 THR HG23 1 1
3 4169 1 1 80 THR N N 86.527 -11.270 10.774 1.00 . A A . 80 THR N 1 1
3 4170 1 1 80 THR O O 86.813 -13.743 9.559 1.00 . A A . 80 THR O 1 1
3 4171 1 1 80 THR OG1 O 89.254 -13.269 11.294 1.00 . A A . 80 THR OG1 1 1
3 4172 1 1 81 VAL C C 90.044 -14.545 7.163 1.00 . A A . 81 VAL C 1 1
3 4173 1 1 81 VAL CA C 88.617 -14.201 7.519 1.00 . A A . 81 VAL CA 1 1
3 4174 1 1 81 VAL CB C 87.807 -13.943 6.252 1.00 . A A . 81 VAL CB 1 1
3 4175 1 1 81 VAL CG1 C 86.368 -13.633 6.646 1.00 . A A . 81 VAL CG1 1 1
3 4176 1 1 81 VAL CG2 C 88.383 -12.748 5.486 1.00 . A A . 81 VAL CG2 1 1
3 4177 1 1 81 VAL H H 89.287 -12.329 8.282 1.00 . A A . 81 VAL H 1 1
3 4178 1 1 81 VAL HA H 88.186 -15.037 8.047 1.00 . A A . 81 VAL HA 1 1
3 4179 1 1 81 VAL HB H 87.828 -14.824 5.625 1.00 . A A . 81 VAL HB 1 1
3 4180 1 1 81 VAL HG11 H 85.735 -13.702 5.777 1.00 . A A . 81 VAL HG11 1 1
3 4181 1 1 81 VAL HG12 H 86.322 -12.633 7.046 1.00 . A A . 81 VAL HG12 1 1
3 4182 1 1 81 VAL HG13 H 86.037 -14.338 7.394 1.00 . A A . 81 VAL HG13 1 1
3 4183 1 1 81 VAL HG21 H 89.339 -13.016 5.061 1.00 . A A . 81 VAL HG21 1 1
3 4184 1 1 81 VAL HG22 H 88.508 -11.913 6.159 1.00 . A A . 81 VAL HG22 1 1
3 4185 1 1 81 VAL HG23 H 87.703 -12.470 4.691 1.00 . A A . 81 VAL HG23 1 1
3 4186 1 1 81 VAL N N 88.598 -13.033 8.384 1.00 . A A . 81 VAL N 1 1
3 4187 1 1 81 VAL O O 90.901 -13.661 7.108 1.00 . A A . 81 VAL O 1 1
3 4188 1 1 82 LYS C C 91.777 -16.451 5.087 1.00 . A A . 82 LYS C 1 1
3 4189 1 1 82 LYS CA C 91.660 -16.258 6.591 1.00 . A A . 82 LYS CA 1 1
3 4190 1 1 82 LYS CB C 91.969 -17.581 7.309 1.00 . A A . 82 LYS CB 1 1
3 4191 1 1 82 LYS CD C 93.990 -17.037 8.705 1.00 . A A . 82 LYS CD 1 1
3 4192 1 1 82 LYS CE C 95.479 -17.310 8.900 1.00 . A A . 82 LYS CE 1 1
3 4193 1 1 82 LYS CG C 93.490 -17.767 7.451 1.00 . A A . 82 LYS CG 1 1
3 4194 1 1 82 LYS H H 89.619 -16.514 6.980 1.00 . A A . 82 LYS H 1 1
3 4195 1 1 82 LYS HA H 92.364 -15.498 6.906 1.00 . A A . 82 LYS HA 1 1
3 4196 1 1 82 LYS HB2 H 91.507 -17.571 8.287 1.00 . A A . 82 LYS HB2 1 1
3 4197 1 1 82 LYS HB3 H 91.561 -18.404 6.738 1.00 . A A . 82 LYS HB3 1 1
3 4198 1 1 82 LYS HD2 H 93.834 -15.975 8.593 1.00 . A A . 82 LYS HD2 1 1
3 4199 1 1 82 LYS HD3 H 93.448 -17.392 9.566 1.00 . A A . 82 LYS HD3 1 1
3 4200 1 1 82 LYS HE2 H 95.802 -16.874 9.834 1.00 . A A . 82 LYS HE2 1 1
3 4201 1 1 82 LYS HE3 H 95.650 -18.375 8.921 1.00 . A A . 82 LYS HE3 1 1
3 4202 1 1 82 LYS HG2 H 93.713 -18.823 7.539 1.00 . A A . 82 LYS HG2 1 1
3 4203 1 1 82 LYS HG3 H 93.988 -17.367 6.580 1.00 . A A . 82 LYS HG3 1 1
3 4204 1 1 82 LYS HZ1 H 96.005 -15.693 7.700 1.00 . A A . 82 LYS HZ1 1 1
3 4205 1 1 82 LYS HZ2 H 96.000 -17.186 6.888 1.00 . A A . 82 LYS HZ2 1 1
3 4206 1 1 82 LYS HZ3 H 97.263 -16.802 7.958 1.00 . A A . 82 LYS HZ3 1 1
3 4207 1 1 82 LYS N N 90.315 -15.826 6.930 1.00 . A A . 82 LYS N 1 1
3 4208 1 1 82 LYS NZ N 96.244 -16.701 7.777 1.00 . A A . 82 LYS NZ 1 1
3 4209 1 1 82 LYS O O 90.933 -17.098 4.469 1.00 . A A . 82 LYS O 1 1
3 4210 1 1 83 ILE C C 94.505 -16.338 2.750 1.00 . A A . 83 ILE C 1 1
3 4211 1 1 83 ILE CA C 93.042 -16.004 3.054 1.00 . A A . 83 ILE CA 1 1
3 4212 1 1 83 ILE CB C 92.658 -14.682 2.375 1.00 . A A . 83 ILE CB 1 1
3 4213 1 1 83 ILE CD1 C 90.885 -12.909 2.231 1.00 . A A . 83 ILE CD1 1 1
3 4214 1 1 83 ILE CG1 C 91.234 -14.292 2.790 1.00 . A A . 83 ILE CG1 1 1
3 4215 1 1 83 ILE CG2 C 92.705 -14.857 0.855 1.00 . A A . 83 ILE CG2 1 1
3 4216 1 1 83 ILE H H 93.473 -15.395 5.051 1.00 . A A . 83 ILE H 1 1
3 4217 1 1 83 ILE HA H 92.418 -16.793 2.655 1.00 . A A . 83 ILE HA 1 1
3 4218 1 1 83 ILE HB H 93.351 -13.906 2.671 1.00 . A A . 83 ILE HB 1 1
3 4219 1 1 83 ILE HD11 H 91.675 -12.212 2.470 1.00 . A A . 83 ILE HD11 1 1
3 4220 1 1 83 ILE HD12 H 89.959 -12.567 2.673 1.00 . A A . 83 ILE HD12 1 1
3 4221 1 1 83 ILE HD13 H 90.770 -12.971 1.160 1.00 . A A . 83 ILE HD13 1 1
3 4222 1 1 83 ILE HG12 H 90.537 -15.021 2.406 1.00 . A A . 83 ILE HG12 1 1
3 4223 1 1 83 ILE HG13 H 91.168 -14.264 3.864 1.00 . A A . 83 ILE HG13 1 1
3 4224 1 1 83 ILE HG21 H 92.003 -15.621 0.560 1.00 . A A . 83 ILE HG21 1 1
3 4225 1 1 83 ILE HG22 H 93.702 -15.147 0.555 1.00 . A A . 83 ILE HG22 1 1
3 4226 1 1 83 ILE HG23 H 92.444 -13.923 0.378 1.00 . A A . 83 ILE HG23 1 1
3 4227 1 1 83 ILE N N 92.826 -15.890 4.502 1.00 . A A . 83 ILE N 1 1
3 4228 1 1 83 ILE O O 95.363 -15.460 2.746 1.00 . A A . 83 ILE O 1 1
3 4229 1 1 84 GLY C C 97.155 -17.361 3.084 1.00 . A A . 84 GLY C 1 1
3 4230 1 1 84 GLY CA C 96.140 -18.052 2.180 1.00 . A A . 84 GLY CA 1 1
3 4231 1 1 84 GLY H H 94.054 -18.277 2.503 1.00 . A A . 84 GLY H 1 1
3 4232 1 1 84 GLY HA2 H 96.211 -19.121 2.315 1.00 . A A . 84 GLY HA2 1 1
3 4233 1 1 84 GLY HA3 H 96.363 -17.808 1.151 1.00 . A A . 84 GLY HA3 1 1
3 4234 1 1 84 GLY N N 94.779 -17.617 2.490 1.00 . A A . 84 GLY N 1 1
3 4235 1 1 84 GLY O O 97.812 -16.406 2.667 1.00 . A A . 84 GLY O 1 1
3 4236 1 1 85 CYS C C 97.828 -15.804 5.613 1.00 . A A . 85 CYS C 1 1
3 4237 1 1 85 CYS CA C 98.205 -17.254 5.295 1.00 . A A . 85 CYS CA 1 1
3 4238 1 1 85 CYS CB C 99.662 -17.343 4.769 1.00 . A A . 85 CYS CB 1 1
3 4239 1 1 85 CYS H H 96.715 -18.598 4.598 1.00 . A A . 85 CYS H 1 1
3 4240 1 1 85 CYS HA H 98.136 -17.821 6.205 1.00 . A A . 85 CYS HA 1 1
3 4241 1 1 85 CYS HB2 H 100.111 -18.266 5.106 1.00 . A A . 85 CYS HB2 1 1
3 4242 1 1 85 CYS HB3 H 99.662 -17.332 3.692 1.00 . A A . 85 CYS HB3 1 1
3 4243 1 1 85 CYS N N 97.272 -17.837 4.324 1.00 . A A . 85 CYS N 1 1
3 4244 1 1 85 CYS O O 98.092 -15.313 6.710 1.00 . A A . 85 CYS O 1 1
3 4245 1 1 85 CYS SG S 100.658 -15.952 5.375 1.00 . A A . 85 CYS SG 1 1
3 4246 1 1 86 ASN C C 95.415 -13.664 5.395 1.00 . A A . 86 ASN C 1 1
3 4247 1 1 86 ASN CA C 96.824 -13.739 4.830 1.00 . A A . 86 ASN CA 1 1
3 4248 1 1 86 ASN CB C 96.895 -13.008 3.484 1.00 . A A . 86 ASN CB 1 1
3 4249 1 1 86 ASN CG C 97.020 -11.505 3.713 1.00 . A A . 86 ASN CG 1 1
3 4250 1 1 86 ASN H H 97.040 -15.566 3.809 1.00 . A A . 86 ASN H 1 1
3 4251 1 1 86 ASN HA H 97.502 -13.265 5.522 1.00 . A A . 86 ASN HA 1 1
3 4252 1 1 86 ASN HB2 H 97.759 -13.358 2.939 1.00 . A A . 86 ASN HB2 1 1
3 4253 1 1 86 ASN HB3 H 96.003 -13.209 2.910 1.00 . A A . 86 ASN HB3 1 1
3 4254 1 1 86 ASN HD21 H 97.491 -11.111 1.828 1.00 . A A . 86 ASN HD21 1 1
3 4255 1 1 86 ASN HD22 H 97.417 -9.764 2.856 1.00 . A A . 86 ASN HD22 1 1
3 4256 1 1 86 ASN N N 97.222 -15.129 4.652 1.00 . A A . 86 ASN N 1 1
3 4257 1 1 86 ASN ND2 N 97.335 -10.729 2.716 1.00 . A A . 86 ASN ND2 1 1
3 4258 1 1 86 ASN O O 94.495 -14.251 4.851 1.00 . A A . 86 ASN O 1 1
3 4259 1 1 86 ASN OD1 O 96.828 -11.031 4.832 1.00 . A A . 86 ASN OD1 1 1
3 4260 1 1 87 THR C C 93.463 -11.323 6.898 1.00 . A A . 87 THR C 1 1
3 4261 1 1 87 THR CA C 93.941 -12.734 7.097 1.00 . A A . 87 THR CA 1 1
3 4262 1 1 87 THR CB C 94.026 -13.069 8.585 1.00 . A A . 87 THR CB 1 1
3 4263 1 1 87 THR CG2 C 94.278 -11.820 9.437 1.00 . A A . 87 THR CG2 1 1
3 4264 1 1 87 THR H H 96.032 -12.428 6.827 1.00 . A A . 87 THR H 1 1
3 4265 1 1 87 THR HA H 93.212 -13.388 6.643 1.00 . A A . 87 THR HA 1 1
3 4266 1 1 87 THR HB H 94.830 -13.751 8.723 1.00 . A A . 87 THR HB 1 1
3 4267 1 1 87 THR HG1 H 93.036 -14.468 9.499 1.00 . A A . 87 THR HG1 1 1
3 4268 1 1 87 THR HG21 H 95.048 -11.220 8.974 1.00 . A A . 87 THR HG21 1 1
3 4269 1 1 87 THR HG22 H 94.595 -12.114 10.425 1.00 . A A . 87 THR HG22 1 1
3 4270 1 1 87 THR HG23 H 93.366 -11.244 9.507 1.00 . A A . 87 THR HG23 1 1
3 4271 1 1 87 THR N N 95.255 -12.907 6.468 1.00 . A A . 87 THR N 1 1
3 4272 1 1 87 THR O O 94.262 -10.397 6.828 1.00 . A A . 87 THR O 1 1
3 4273 1 1 87 THR OG1 O 92.815 -13.682 8.995 1.00 . A A . 87 THR OG1 1 1
3 4274 1 1 88 CYS C C 90.361 -9.628 7.462 1.00 . A A . 88 CYS C 1 1
3 4275 1 1 88 CYS CA C 91.565 -9.849 6.572 1.00 . A A . 88 CYS CA 1 1
3 4276 1 1 88 CYS CB C 91.192 -9.686 5.072 1.00 . A A . 88 CYS CB 1 1
3 4277 1 1 88 CYS H H 91.569 -11.976 6.851 1.00 . A A . 88 CYS H 1 1
3 4278 1 1 88 CYS HA H 92.293 -9.106 6.844 1.00 . A A . 88 CYS HA 1 1
3 4279 1 1 88 CYS HB2 H 91.521 -10.558 4.532 1.00 . A A . 88 CYS HB2 1 1
3 4280 1 1 88 CYS HB3 H 90.124 -9.589 4.956 1.00 . A A . 88 CYS HB3 1 1
3 4281 1 1 88 CYS N N 92.149 -11.173 6.792 1.00 . A A . 88 CYS N 1 1
3 4282 1 1 88 CYS O O 89.697 -10.573 7.873 1.00 . A A . 88 CYS O 1 1
3 4283 1 1 88 CYS SG S 92.002 -8.220 4.373 1.00 . A A . 88 CYS SG 1 1
3 4284 1 1 89 VAL C C 88.207 -6.813 8.033 1.00 . A A . 89 VAL C 1 1
3 4285 1 1 89 VAL CA C 88.967 -8.000 8.614 1.00 . A A . 89 VAL CA 1 1
3 4286 1 1 89 VAL CB C 89.464 -7.666 10.037 1.00 . A A . 89 VAL CB 1 1
3 4287 1 1 89 VAL CG1 C 89.829 -6.184 10.148 1.00 . A A . 89 VAL CG1 1 1
3 4288 1 1 89 VAL CG2 C 88.384 -7.985 11.063 1.00 . A A . 89 VAL CG2 1 1
3 4289 1 1 89 VAL H H 90.673 -7.652 7.393 1.00 . A A . 89 VAL H 1 1
3 4290 1 1 89 VAL HA H 88.295 -8.828 8.660 1.00 . A A . 89 VAL HA 1 1
3 4291 1 1 89 VAL HB H 90.344 -8.258 10.251 1.00 . A A . 89 VAL HB 1 1
3 4292 1 1 89 VAL HG11 H 88.922 -5.603 10.245 1.00 . A A . 89 VAL HG11 1 1
3 4293 1 1 89 VAL HG12 H 90.350 -5.881 9.258 1.00 . A A . 89 VAL HG12 1 1
3 4294 1 1 89 VAL HG13 H 90.451 -6.027 11.013 1.00 . A A . 89 VAL HG13 1 1
3 4295 1 1 89 VAL HG21 H 87.522 -7.364 10.878 1.00 . A A . 89 VAL HG21 1 1
3 4296 1 1 89 VAL HG22 H 88.765 -7.795 12.055 1.00 . A A . 89 VAL HG22 1 1
3 4297 1 1 89 VAL HG23 H 88.109 -9.021 10.975 1.00 . A A . 89 VAL HG23 1 1
3 4298 1 1 89 VAL N N 90.095 -8.352 7.760 1.00 . A A . 89 VAL N 1 1
3 4299 1 1 89 VAL O O 88.789 -5.919 7.426 1.00 . A A . 89 VAL O 1 1
3 4300 1 1 90 CYS C C 86.248 -4.465 8.539 1.00 . A A . 90 CYS C 1 1
3 4301 1 1 90 CYS CA C 86.041 -5.751 7.753 1.00 . A A . 90 CYS CA 1 1
3 4302 1 1 90 CYS CB C 84.586 -6.171 7.908 1.00 . A A . 90 CYS CB 1 1
3 4303 1 1 90 CYS H H 86.499 -7.562 8.728 1.00 . A A . 90 CYS H 1 1
3 4304 1 1 90 CYS HA H 86.247 -5.559 6.712 1.00 . A A . 90 CYS HA 1 1
3 4305 1 1 90 CYS HB2 H 84.396 -6.390 8.948 1.00 . A A . 90 CYS HB2 1 1
3 4306 1 1 90 CYS HB3 H 83.945 -5.369 7.579 1.00 . A A . 90 CYS HB3 1 1
3 4307 1 1 90 CYS N N 86.898 -6.819 8.238 1.00 . A A . 90 CYS N 1 1
3 4308 1 1 90 CYS O O 85.839 -4.357 9.696 1.00 . A A . 90 CYS O 1 1
3 4309 1 1 90 CYS SG S 84.257 -7.646 6.942 1.00 . A A . 90 CYS SG 1 1
3 4310 1 1 91 ARG C C 86.878 -1.089 7.488 1.00 . A A . 91 ARG C 1 1
3 4311 1 1 91 ARG CA C 87.116 -2.188 8.512 1.00 . A A . 91 ARG CA 1 1
3 4312 1 1 91 ARG CB C 88.564 -2.121 9.032 1.00 . A A . 91 ARG CB 1 1
3 4313 1 1 91 ARG CD C 88.320 -1.661 11.494 1.00 . A A . 91 ARG CD 1 1
3 4314 1 1 91 ARG CG C 88.650 -2.725 10.445 1.00 . A A . 91 ARG CG 1 1
3 4315 1 1 91 ARG CZ C 87.396 -2.820 13.419 1.00 . A A . 91 ARG CZ 1 1
3 4316 1 1 91 ARG H H 87.171 -3.637 6.977 1.00 . A A . 91 ARG H 1 1
3 4317 1 1 91 ARG HA H 86.433 -2.046 9.336 1.00 . A A . 91 ARG HA 1 1
3 4318 1 1 91 ARG HB2 H 89.202 -2.683 8.367 1.00 . A A . 91 ARG HB2 1 1
3 4319 1 1 91 ARG HB3 H 88.902 -1.090 9.058 1.00 . A A . 91 ARG HB3 1 1
3 4320 1 1 91 ARG HD2 H 89.019 -0.842 11.401 1.00 . A A . 91 ARG HD2 1 1
3 4321 1 1 91 ARG HD3 H 87.319 -1.292 11.339 1.00 . A A . 91 ARG HD3 1 1
3 4322 1 1 91 ARG HE H 89.292 -2.185 13.302 1.00 . A A . 91 ARG HE 1 1
3 4323 1 1 91 ARG HG2 H 87.944 -3.538 10.534 1.00 . A A . 91 ARG HG2 1 1
3 4324 1 1 91 ARG HG3 H 89.649 -3.099 10.619 1.00 . A A . 91 ARG HG3 1 1
3 4325 1 1 91 ARG HH11 H 86.157 -2.533 11.872 1.00 . A A . 91 ARG HH11 1 1
3 4326 1 1 91 ARG HH12 H 85.473 -3.347 13.239 1.00 . A A . 91 ARG HH12 1 1
3 4327 1 1 91 ARG HH21 H 88.403 -3.258 15.092 1.00 . A A . 91 ARG HH21 1 1
3 4328 1 1 91 ARG HH22 H 86.745 -3.759 15.061 1.00 . A A . 91 ARG HH22 1 1
3 4329 1 1 91 ARG N N 86.869 -3.487 7.894 1.00 . A A . 91 ARG N 1 1
3 4330 1 1 91 ARG NE N 88.435 -2.234 12.831 1.00 . A A . 91 ARG NE 1 1
3 4331 1 1 91 ARG NH1 N 86.253 -2.907 12.794 1.00 . A A . 91 ARG NH1 1 1
3 4332 1 1 91 ARG NH2 N 87.524 -3.318 14.617 1.00 . A A . 91 ARG NH2 1 1
3 4333 1 1 91 ARG O O 87.589 -0.996 6.487 1.00 . A A . 91 ARG O 1 1
3 4334 1 1 92 ASP C C 84.943 0.252 5.540 1.00 . A A . 92 ASP C 1 1
3 4335 1 1 92 ASP CA C 85.507 0.809 6.841 1.00 . A A . 92 ASP CA 1 1
3 4336 1 1 92 ASP CB C 86.733 1.684 6.549 1.00 . A A . 92 ASP CB 1 1
3 4337 1 1 92 ASP CG C 86.308 3.049 6.021 1.00 . A A . 92 ASP CG 1 1
3 4338 1 1 92 ASP H H 85.321 -0.417 8.553 1.00 . A A . 92 ASP H 1 1
3 4339 1 1 92 ASP HA H 84.738 1.415 7.294 1.00 . A A . 92 ASP HA 1 1
3 4340 1 1 92 ASP HB2 H 87.306 1.814 7.458 1.00 . A A . 92 ASP HB2 1 1
3 4341 1 1 92 ASP HB3 H 87.351 1.199 5.810 1.00 . A A . 92 ASP HB3 1 1
3 4342 1 1 92 ASP N N 85.859 -0.274 7.746 1.00 . A A . 92 ASP N 1 1
3 4343 1 1 92 ASP O O 85.363 0.644 4.454 1.00 . A A . 92 ASP O 1 1
3 4344 1 1 92 ASP OD1 O 85.210 3.476 6.341 1.00 . A A . 92 ASP OD1 1 1
3 4345 1 1 92 ASP OD2 O 87.086 3.648 5.300 1.00 . A A . 92 ASP OD2 1 1
3 4346 1 1 93 ARG C C 84.383 -1.885 3.584 1.00 . A A . 93 ARG C 1 1
3 4347 1 1 93 ARG CA C 83.341 -1.239 4.485 1.00 . A A . 93 ARG CA 1 1
3 4348 1 1 93 ARG CB C 82.592 -0.159 3.695 1.00 . A A . 93 ARG CB 1 1
3 4349 1 1 93 ARG CD C 80.862 1.631 3.860 1.00 . A A . 93 ARG CD 1 1
3 4350 1 1 93 ARG CG C 81.790 0.715 4.658 1.00 . A A . 93 ARG CG 1 1
3 4351 1 1 93 ARG CZ C 82.282 3.583 3.596 1.00 . A A . 93 ARG CZ 1 1
3 4352 1 1 93 ARG H H 83.662 -0.916 6.555 1.00 . A A . 93 ARG H 1 1
3 4353 1 1 93 ARG HA H 82.638 -1.995 4.795 1.00 . A A . 93 ARG HA 1 1
3 4354 1 1 93 ARG HB2 H 83.303 0.456 3.159 1.00 . A A . 93 ARG HB2 1 1
3 4355 1 1 93 ARG HB3 H 81.920 -0.626 2.992 1.00 . A A . 93 ARG HB3 1 1
3 4356 1 1 93 ARG HD2 H 80.236 1.034 3.216 1.00 . A A . 93 ARG HD2 1 1
3 4357 1 1 93 ARG HD3 H 80.243 2.185 4.543 1.00 . A A . 93 ARG HD3 1 1
3 4358 1 1 93 ARG HE H 81.685 2.427 2.076 1.00 . A A . 93 ARG HE 1 1
3 4359 1 1 93 ARG HG2 H 81.206 0.087 5.312 1.00 . A A . 93 ARG HG2 1 1
3 4360 1 1 93 ARG HG3 H 82.465 1.318 5.246 1.00 . A A . 93 ARG HG3 1 1
3 4361 1 1 93 ARG HH11 H 81.701 3.146 5.460 1.00 . A A . 93 ARG HH11 1 1
3 4362 1 1 93 ARG HH12 H 82.713 4.542 5.299 1.00 . A A . 93 ARG HH12 1 1
3 4363 1 1 93 ARG HH21 H 83.010 4.258 1.856 1.00 . A A . 93 ARG HH21 1 1
3 4364 1 1 93 ARG HH22 H 83.455 5.171 3.259 1.00 . A A . 93 ARG HH22 1 1
3 4365 1 1 93 ARG N N 83.972 -0.649 5.662 1.00 . A A . 93 ARG N 1 1
3 4366 1 1 93 ARG NE N 81.640 2.559 3.045 1.00 . A A . 93 ARG NE 1 1
3 4367 1 1 93 ARG NH1 N 82.227 3.772 4.885 1.00 . A A . 93 ARG NH1 1 1
3 4368 1 1 93 ARG NH2 N 82.969 4.402 2.845 1.00 . A A . 93 ARG NH2 1 1
3 4369 1 1 93 ARG O O 84.092 -2.241 2.443 1.00 . A A . 93 ARG O 1 1
3 4370 1 1 94 LYS C C 87.400 -3.678 4.170 1.00 . A A . 94 LYS C 1 1
3 4371 1 1 94 LYS CA C 86.688 -2.636 3.331 1.00 . A A . 94 LYS CA 1 1
3 4372 1 1 94 LYS CB C 87.683 -1.563 2.890 1.00 . A A . 94 LYS CB 1 1
3 4373 1 1 94 LYS CD C 88.072 0.326 1.313 1.00 . A A . 94 LYS CD 1 1
3 4374 1 1 94 LYS CE C 87.443 1.180 0.217 1.00 . A A . 94 LYS CE 1 1
3 4375 1 1 94 LYS CG C 87.058 -0.715 1.785 1.00 . A A . 94 LYS CG 1 1
3 4376 1 1 94 LYS H H 85.789 -1.721 5.017 1.00 . A A . 94 LYS H 1 1
3 4377 1 1 94 LYS HA H 86.285 -3.119 2.451 1.00 . A A . 94 LYS HA 1 1
3 4378 1 1 94 LYS HB2 H 87.929 -0.933 3.733 1.00 . A A . 94 LYS HB2 1 1
3 4379 1 1 94 LYS HB3 H 88.580 -2.034 2.517 1.00 . A A . 94 LYS HB3 1 1
3 4380 1 1 94 LYS HD2 H 88.354 0.956 2.146 1.00 . A A . 94 LYS HD2 1 1
3 4381 1 1 94 LYS HD3 H 88.946 -0.171 0.924 1.00 . A A . 94 LYS HD3 1 1
3 4382 1 1 94 LYS HE2 H 86.503 1.575 0.565 1.00 . A A . 94 LYS HE2 1 1
3 4383 1 1 94 LYS HE3 H 88.109 1.992 -0.026 1.00 . A A . 94 LYS HE3 1 1
3 4384 1 1 94 LYS HG2 H 86.780 -1.350 0.956 1.00 . A A . 94 LYS HG2 1 1
3 4385 1 1 94 LYS HG3 H 86.180 -0.215 2.166 1.00 . A A . 94 LYS HG3 1 1
3 4386 1 1 94 LYS HZ1 H 86.467 -0.349 -0.802 1.00 . A A . 94 LYS HZ1 1 1
3 4387 1 1 94 LYS HZ2 H 88.092 -0.150 -1.247 1.00 . A A . 94 LYS HZ2 1 1
3 4388 1 1 94 LYS HZ3 H 86.920 0.954 -1.786 1.00 . A A . 94 LYS HZ3 1 1
3 4389 1 1 94 LYS N N 85.600 -2.031 4.101 1.00 . A A . 94 LYS N 1 1
3 4390 1 1 94 LYS NZ N 87.214 0.346 -0.995 1.00 . A A . 94 LYS NZ 1 1
3 4391 1 1 94 LYS O O 87.298 -3.678 5.393 1.00 . A A . 94 LYS O 1 1
3 4392 1 1 95 TRP C C 90.296 -5.159 4.469 1.00 . A A . 95 TRP C 1 1
3 4393 1 1 95 TRP CA C 88.869 -5.615 4.198 1.00 . A A . 95 TRP CA 1 1
3 4394 1 1 95 TRP CB C 88.880 -6.874 3.342 1.00 . A A . 95 TRP CB 1 1
3 4395 1 1 95 TRP CD1 C 86.617 -7.384 2.369 1.00 . A A . 95 TRP CD1 1 1
3 4396 1 1 95 TRP CD2 C 86.947 -8.391 4.356 1.00 . A A . 95 TRP CD2 1 1
3 4397 1 1 95 TRP CE2 C 85.659 -8.772 3.914 1.00 . A A . 95 TRP CE2 1 1
3 4398 1 1 95 TRP CE3 C 87.399 -8.891 5.597 1.00 . A A . 95 TRP CE3 1 1
3 4399 1 1 95 TRP CG C 87.534 -7.511 3.349 1.00 . A A . 95 TRP CG 1 1
3 4400 1 1 95 TRP CH2 C 85.318 -10.123 5.884 1.00 . A A . 95 TRP CH2 1 1
3 4401 1 1 95 TRP CZ2 C 84.854 -9.627 4.663 1.00 . A A . 95 TRP CZ2 1 1
3 4402 1 1 95 TRP CZ3 C 86.587 -9.753 6.353 1.00 . A A . 95 TRP CZ3 1 1
3 4403 1 1 95 TRP H H 88.182 -4.503 2.526 1.00 . A A . 95 TRP H 1 1
3 4404 1 1 95 TRP HA H 88.386 -5.837 5.138 1.00 . A A . 95 TRP HA 1 1
3 4405 1 1 95 TRP HB2 H 89.154 -6.625 2.330 1.00 . A A . 95 TRP HB2 1 1
3 4406 1 1 95 TRP HB3 H 89.591 -7.568 3.741 1.00 . A A . 95 TRP HB3 1 1
3 4407 1 1 95 TRP HD1 H 86.735 -6.792 1.474 1.00 . A A . 95 TRP HD1 1 1
3 4408 1 1 95 TRP HE1 H 84.688 -8.206 2.156 1.00 . A A . 95 TRP HE1 1 1
3 4409 1 1 95 TRP HE3 H 88.364 -8.595 5.981 1.00 . A A . 95 TRP HE3 1 1
3 4410 1 1 95 TRP HH2 H 84.698 -10.784 6.470 1.00 . A A . 95 TRP HH2 1 1
3 4411 1 1 95 TRP HZ2 H 83.878 -9.906 4.298 1.00 . A A . 95 TRP HZ2 1 1
3 4412 1 1 95 TRP HZ3 H 86.949 -10.145 7.295 1.00 . A A . 95 TRP HZ3 1 1
3 4413 1 1 95 TRP N N 88.129 -4.564 3.504 1.00 . A A . 95 TRP N 1 1
3 4414 1 1 95 TRP NE1 N 85.501 -8.129 2.701 1.00 . A A . 95 TRP NE1 1 1
3 4415 1 1 95 TRP O O 90.992 -4.696 3.565 1.00 . A A . 95 TRP O 1 1
3 4416 1 1 96 ASN C C 92.954 -6.182 6.287 1.00 . A A . 96 ASN C 1 1
3 4417 1 1 96 ASN CA C 92.102 -4.934 6.103 1.00 . A A . 96 ASN CA 1 1
3 4418 1 1 96 ASN CB C 92.077 -4.118 7.404 1.00 . A A . 96 ASN CB 1 1
3 4419 1 1 96 ASN CG C 93.287 -3.188 7.468 1.00 . A A . 96 ASN CG 1 1
3 4420 1 1 96 ASN H H 90.137 -5.717 6.389 1.00 . A A . 96 ASN H 1 1
3 4421 1 1 96 ASN HA H 92.540 -4.333 5.315 1.00 . A A . 96 ASN HA 1 1
3 4422 1 1 96 ASN HB2 H 91.174 -3.533 7.439 1.00 . A A . 96 ASN HB2 1 1
3 4423 1 1 96 ASN HB3 H 92.103 -4.784 8.254 1.00 . A A . 96 ASN HB3 1 1
3 4424 1 1 96 ASN HD21 H 92.392 -1.735 6.452 1.00 . A A . 96 ASN HD21 1 1
3 4425 1 1 96 ASN HD22 H 93.989 -1.412 6.934 1.00 . A A . 96 ASN HD22 1 1
3 4426 1 1 96 ASN N N 90.736 -5.318 5.717 1.00 . A A . 96 ASN N 1 1
3 4427 1 1 96 ASN ND2 N 93.217 -2.014 6.907 1.00 . A A . 96 ASN ND2 1 1
3 4428 1 1 96 ASN O O 92.800 -6.909 7.265 1.00 . A A . 96 ASN O 1 1
3 4429 1 1 96 ASN OD1 O 94.319 -3.546 8.039 1.00 . A A . 96 ASN OD1 1 1
3 4430 1 1 97 CYS C C 95.972 -7.390 6.109 1.00 . A A . 97 CYS C 1 1
3 4431 1 1 97 CYS CA C 94.687 -7.622 5.361 1.00 . A A . 97 CYS CA 1 1
3 4432 1 1 97 CYS CB C 94.987 -8.097 3.931 1.00 . A A . 97 CYS CB 1 1
3 4433 1 1 97 CYS H H 93.891 -5.827 4.558 1.00 . A A . 97 CYS H 1 1
3 4434 1 1 97 CYS HA H 94.174 -8.406 5.868 1.00 . A A . 97 CYS HA 1 1
3 4435 1 1 97 CYS HB2 H 95.230 -7.246 3.311 1.00 . A A . 97 CYS HB2 1 1
3 4436 1 1 97 CYS HB3 H 95.822 -8.784 3.943 1.00 . A A . 97 CYS HB3 1 1
3 4437 1 1 97 CYS N N 93.833 -6.437 5.321 1.00 . A A . 97 CYS N 1 1
3 4438 1 1 97 CYS O O 96.674 -6.402 5.895 1.00 . A A . 97 CYS O 1 1
3 4439 1 1 97 CYS SG S 93.530 -8.937 3.264 1.00 . A A . 97 CYS SG 1 1
3 4440 1 1 98 THR C C 98.705 -8.291 6.880 1.00 . A A . 98 THR C 1 1
3 4441 1 1 98 THR CA C 97.490 -8.267 7.781 1.00 . A A . 98 THR CA 1 1
3 4442 1 1 98 THR CB C 97.534 -9.427 8.776 1.00 . A A . 98 THR CB 1 1
3 4443 1 1 98 THR CG2 C 98.864 -9.405 9.502 1.00 . A A . 98 THR CG2 1 1
3 4444 1 1 98 THR H H 95.664 -9.095 7.116 1.00 . A A . 98 THR H 1 1
3 4445 1 1 98 THR HA H 97.503 -7.359 8.322 1.00 . A A . 98 THR HA 1 1
3 4446 1 1 98 THR HB H 97.430 -10.364 8.252 1.00 . A A . 98 THR HB 1 1
3 4447 1 1 98 THR HG1 H 95.772 -8.789 9.298 1.00 . A A . 98 THR HG1 1 1
3 4448 1 1 98 THR HG21 H 99.645 -9.678 8.812 1.00 . A A . 98 THR HG21 1 1
3 4449 1 1 98 THR HG22 H 98.837 -10.106 10.319 1.00 . A A . 98 THR HG22 1 1
3 4450 1 1 98 THR HG23 H 99.046 -8.412 9.877 1.00 . A A . 98 THR HG23 1 1
3 4451 1 1 98 THR N N 96.277 -8.336 6.993 1.00 . A A . 98 THR N 1 1
3 4452 1 1 98 THR O O 99.617 -7.483 7.031 1.00 . A A . 98 THR O 1 1
3 4453 1 1 98 THR OG1 O 96.473 -9.296 9.714 1.00 . A A . 98 THR OG1 1 1
3 4454 1 1 99 ASP C C 100.976 -10.115 5.664 1.00 . A A . 99 ASP C 1 1
3 4455 1 1 99 ASP CA C 99.801 -9.382 5.015 1.00 . A A . 99 ASP CA 1 1
3 4456 1 1 99 ASP CB C 100.258 -8.009 4.490 1.00 . A A . 99 ASP CB 1 1
3 4457 1 1 99 ASP CG C 100.893 -8.140 3.105 1.00 . A A . 99 ASP CG 1 1
3 4458 1 1 99 ASP H H 97.932 -9.822 5.917 1.00 . A A . 99 ASP H 1 1
3 4459 1 1 99 ASP HA H 99.448 -9.974 4.192 1.00 . A A . 99 ASP HA 1 1
3 4460 1 1 99 ASP HB2 H 99.404 -7.352 4.426 1.00 . A A . 99 ASP HB2 1 1
3 4461 1 1 99 ASP HB3 H 100.984 -7.584 5.168 1.00 . A A . 99 ASP HB3 1 1
3 4462 1 1 99 ASP N N 98.700 -9.221 5.960 1.00 . A A . 99 ASP N 1 1
3 4463 1 1 99 ASP O O 102.066 -10.186 5.096 1.00 . A A . 99 ASP O 1 1
3 4464 1 1 99 ASP OD1 O 101.135 -9.260 2.687 1.00 . A A . 99 ASP OD1 1 1
3 4465 1 1 99 ASP OD2 O 101.130 -7.115 2.487 1.00 . A A . 99 ASP OD2 1 1
3 4466 1 1 100 HIS C C 102.176 -12.671 6.773 1.00 . A A . 100 HIS C 1 1
3 4467 1 1 100 HIS CA C 101.780 -11.416 7.554 1.00 . A A . 100 HIS CA 1 1
3 4468 1 1 100 HIS CB C 101.280 -11.818 8.948 1.00 . A A . 100 HIS CB 1 1
3 4469 1 1 100 HIS CD2 C 99.007 -12.525 7.803 1.00 . A A . 100 HIS CD2 1 1
3 4470 1 1 100 HIS CE1 C 97.842 -12.849 9.598 1.00 . A A . 100 HIS CE1 1 1
3 4471 1 1 100 HIS CG C 99.837 -12.257 8.869 1.00 . A A . 100 HIS CG 1 1
3 4472 1 1 100 HIS H H 99.846 -10.592 7.245 1.00 . A A . 100 HIS H 1 1
3 4473 1 1 100 HIS HA H 102.649 -10.783 7.663 1.00 . A A . 100 HIS HA 1 1
3 4474 1 1 100 HIS HB2 H 101.882 -12.630 9.331 1.00 . A A . 100 HIS HB2 1 1
3 4475 1 1 100 HIS HB3 H 101.363 -10.974 9.616 1.00 . A A . 100 HIS HB3 1 1
3 4476 1 1 100 HIS HD2 H 99.281 -12.459 6.765 1.00 . A A . 100 HIS HD2 1 1
3 4477 1 1 100 HIS HE1 H 97.028 -13.082 10.269 1.00 . A A . 100 HIS HE1 1 1
3 4478 1 1 100 HIS HE2 H 96.969 -13.144 7.733 1.00 . A A . 100 HIS HE2 1 1
3 4479 1 1 100 HIS N N 100.741 -10.673 6.845 1.00 . A A . 100 HIS N 1 1
3 4480 1 1 100 HIS ND1 N 99.069 -12.473 10.002 1.00 . A A . 100 HIS ND1 1 1
3 4481 1 1 100 HIS NE2 N 97.751 -12.898 8.269 1.00 . A A . 100 HIS NE2 1 1
3 4482 1 1 100 HIS O O 101.367 -13.238 6.036 1.00 . A A . 100 HIS O 1 1
3 4483 1 1 101 VAL C C 103.647 -15.540 7.082 1.00 . A A . 101 VAL C 1 1
3 4484 1 1 101 VAL CA C 103.917 -14.291 6.251 1.00 . A A . 101 VAL CA 1 1
3 4485 1 1 101 VAL CB C 105.417 -14.165 6.000 1.00 . A A . 101 VAL CB 1 1
3 4486 1 1 101 VAL CG1 C 105.915 -15.403 5.252 1.00 . A A . 101 VAL CG1 1 1
3 4487 1 1 101 VAL CG2 C 105.690 -12.912 5.166 1.00 . A A . 101 VAL CG2 1 1
3 4488 1 1 101 VAL H H 104.025 -12.610 7.542 1.00 . A A . 101 VAL H 1 1
3 4489 1 1 101 VAL HA H 103.413 -14.386 5.299 1.00 . A A . 101 VAL HA 1 1
3 4490 1 1 101 VAL HB H 105.928 -14.090 6.945 1.00 . A A . 101 VAL HB 1 1
3 4491 1 1 101 VAL HG11 H 105.931 -16.248 5.925 1.00 . A A . 101 VAL HG11 1 1
3 4492 1 1 101 VAL HG12 H 106.912 -15.223 4.878 1.00 . A A . 101 VAL HG12 1 1
3 4493 1 1 101 VAL HG13 H 105.252 -15.614 4.427 1.00 . A A . 101 VAL HG13 1 1
3 4494 1 1 101 VAL HG21 H 105.378 -13.082 4.145 1.00 . A A . 101 VAL HG21 1 1
3 4495 1 1 101 VAL HG22 H 106.745 -12.685 5.188 1.00 . A A . 101 VAL HG22 1 1
3 4496 1 1 101 VAL HG23 H 105.134 -12.079 5.574 1.00 . A A . 101 VAL HG23 1 1
3 4497 1 1 101 VAL N N 103.424 -13.100 6.942 1.00 . A A . 101 VAL N 1 1
3 4498 1 1 101 VAL O O 103.948 -15.586 8.274 1.00 . A A . 101 VAL O 1 1
3 4499 1 1 102 CYS C C 102.810 -18.977 6.125 1.00 . A A . 102 CYS C 1 1
3 4500 1 1 102 CYS CA C 102.738 -17.806 7.111 1.00 . A A . 102 CYS CA 1 1
3 4501 1 1 102 CYS CB C 101.322 -17.721 7.747 1.00 . A A . 102 CYS CB 1 1
3 4502 1 1 102 CYS H H 102.850 -16.438 5.491 1.00 . A A . 102 CYS H 1 1
3 4503 1 1 102 CYS HA H 103.462 -17.981 7.891 1.00 . A A . 102 CYS HA 1 1
3 4504 1 1 102 CYS HB2 H 100.684 -18.499 7.351 1.00 . A A . 102 CYS HB2 1 1
3 4505 1 1 102 CYS HB3 H 101.398 -17.842 8.819 1.00 . A A . 102 CYS HB3 1 1
3 4506 1 1 102 CYS N N 103.067 -16.547 6.438 1.00 . A A . 102 CYS N 1 1
3 4507 1 1 102 CYS O O 102.472 -20.109 6.469 1.00 . A A . 102 CYS O 1 1
3 4508 1 1 102 CYS SG S 100.571 -16.109 7.389 1.00 . A A . 102 CYS SG 1 1
3 4509 1 1 103 ASP C C 102.082 -20.573 3.844 1.00 . A A . 103 ASP C 1 1
3 4510 1 1 103 ASP CA C 103.358 -19.740 3.890 1.00 . A A . 103 ASP CA 1 1
3 4511 1 1 103 ASP CB C 104.552 -20.645 4.202 1.00 . A A . 103 ASP CB 1 1
3 4512 1 1 103 ASP CG C 105.853 -19.890 3.962 1.00 . A A . 103 ASP CG 1 1
3 4513 1 1 103 ASP H H 103.505 -17.781 4.682 1.00 . A A . 103 ASP H 1 1
3 4514 1 1 103 ASP HA H 103.514 -19.280 2.927 1.00 . A A . 103 ASP HA 1 1
3 4515 1 1 103 ASP HB2 H 104.504 -20.959 5.235 1.00 . A A . 103 ASP HB2 1 1
3 4516 1 1 103 ASP HB3 H 104.520 -21.516 3.563 1.00 . A A . 103 ASP HB3 1 1
3 4517 1 1 103 ASP N N 103.250 -18.699 4.904 1.00 . A A . 103 ASP N 1 1
3 4518 1 1 103 ASP O O 101.077 -20.053 3.389 1.00 . A A . 103 ASP O 1 1
3 4519 1 1 103 ASP OXT O 102.127 -21.716 4.266 1.00 . A A . 103 ASP OXT 1 1
3 4520 1 1 103 ASP OD1 O 105.794 -18.816 3.386 1.00 . A A . 103 ASP OD1 1 1
3 4521 1 1 103 ASP OD2 O 106.892 -20.396 4.354 1.00 . A A . 103 ASP OD2 1 1
4 4522 1 1 1 GLY C C 56.667 4.452 -10.226 1.00 . A A . 1 GLY C 1 1
4 4523 1 1 1 GLY CA C 57.316 3.681 -11.369 1.00 . A A . 1 GLY CA 1 1
4 4524 1 1 1 GLY H1 H 56.992 1.804 -12.212 1.00 . A A . 1 GLY H1 1 1
4 4525 1 1 1 GLY H2 H 55.989 2.151 -10.886 1.00 . A A . 1 GLY H2 1 1
4 4526 1 1 1 GLY H3 H 57.623 1.755 -10.640 1.00 . A A . 1 GLY H3 1 1
4 4527 1 1 1 GLY HA2 H 58.390 3.784 -11.312 1.00 . A A . 1 GLY HA2 1 1
4 4528 1 1 1 GLY HA3 H 56.964 4.076 -12.311 1.00 . A A . 1 GLY HA3 1 1
4 4529 1 1 1 GLY N N 56.952 2.239 -11.270 1.00 . A A . 1 GLY N 1 1
4 4530 1 1 1 GLY O O 57.146 4.418 -9.092 1.00 . A A . 1 GLY O 1 1
4 4531 1 1 2 ALA C C 54.157 5.000 -8.536 1.00 . A A . 2 ALA C 1 1
4 4532 1 1 2 ALA CA C 54.872 5.925 -9.518 1.00 . A A . 2 ALA CA 1 1
4 4533 1 1 2 ALA CB C 53.856 6.854 -10.184 1.00 . A A . 2 ALA CB 1 1
4 4534 1 1 2 ALA H H 55.240 5.137 -11.450 1.00 . A A . 2 ALA H 1 1
4 4535 1 1 2 ALA HA H 55.588 6.522 -8.975 1.00 . A A . 2 ALA HA 1 1
4 4536 1 1 2 ALA HB1 H 53.142 6.268 -10.742 1.00 . A A . 2 ALA HB1 1 1
4 4537 1 1 2 ALA HB2 H 54.371 7.528 -10.853 1.00 . A A . 2 ALA HB2 1 1
4 4538 1 1 2 ALA HB3 H 53.339 7.425 -9.428 1.00 . A A . 2 ALA HB3 1 1
4 4539 1 1 2 ALA N N 55.576 5.147 -10.529 1.00 . A A . 2 ALA N 1 1
4 4540 1 1 2 ALA O O 53.667 3.937 -8.916 1.00 . A A . 2 ALA O 1 1
4 4541 1 1 3 MET C C 53.872 3.156 -6.337 1.00 . A A . 3 MET C 1 1
4 4542 1 1 3 MET CA C 53.446 4.616 -6.243 1.00 . A A . 3 MET CA 1 1
4 4543 1 1 3 MET CB C 51.924 4.714 -6.387 1.00 . A A . 3 MET CB 1 1
4 4544 1 1 3 MET CE C 49.502 8.003 -5.928 1.00 . A A . 3 MET CE 1 1
4 4545 1 1 3 MET CG C 51.465 6.126 -6.016 1.00 . A A . 3 MET CG 1 1
4 4546 1 1 3 MET H H 54.511 6.272 -7.031 1.00 . A A . 3 MET H 1 1
4 4547 1 1 3 MET HA H 53.727 5.001 -5.274 1.00 . A A . 3 MET HA 1 1
4 4548 1 1 3 MET HB2 H 51.646 4.502 -7.409 1.00 . A A . 3 MET HB2 1 1
4 4549 1 1 3 MET HB3 H 51.454 4.000 -5.729 1.00 . A A . 3 MET HB3 1 1
4 4550 1 1 3 MET HE1 H 48.466 8.261 -5.761 1.00 . A A . 3 MET HE1 1 1
4 4551 1 1 3 MET HE2 H 49.843 8.462 -6.842 1.00 . A A . 3 MET HE2 1 1
4 4552 1 1 3 MET HE3 H 50.105 8.355 -5.102 1.00 . A A . 3 MET HE3 1 1
4 4553 1 1 3 MET HG2 H 51.812 6.368 -5.023 1.00 . A A . 3 MET HG2 1 1
4 4554 1 1 3 MET HG3 H 51.873 6.836 -6.723 1.00 . A A . 3 MET HG3 1 1
4 4555 1 1 3 MET N N 54.101 5.414 -7.274 1.00 . A A . 3 MET N 1 1
4 4556 1 1 3 MET O O 53.182 2.264 -5.846 1.00 . A A . 3 MET O 1 1
4 4557 1 1 3 MET SD S 49.657 6.204 -6.063 1.00 . A A . 3 MET SD 1 1
4 4558 1 1 4 GLY C C 56.051 1.029 -5.787 1.00 . A A . 4 GLY C 1 1
4 4559 1 1 4 GLY CA C 55.530 1.564 -7.116 1.00 . A A . 4 GLY CA 1 1
4 4560 1 1 4 GLY H H 55.528 3.672 -7.335 1.00 . A A . 4 GLY H 1 1
4 4561 1 1 4 GLY HA2 H 54.737 0.921 -7.473 1.00 . A A . 4 GLY HA2 1 1
4 4562 1 1 4 GLY HA3 H 56.336 1.567 -7.833 1.00 . A A . 4 GLY HA3 1 1
4 4563 1 1 4 GLY N N 55.018 2.920 -6.967 1.00 . A A . 4 GLY N 1 1
4 4564 1 1 4 GLY O O 56.158 1.770 -4.808 1.00 . A A . 4 GLY O 1 1
4 4565 1 1 5 SER C C 58.303 -0.397 -4.255 1.00 . A A . 5 SER C 1 1
4 4566 1 1 5 SER CA C 56.888 -0.878 -4.542 1.00 . A A . 5 SER CA 1 1
4 4567 1 1 5 SER CB C 56.883 -2.399 -4.688 1.00 . A A . 5 SER CB 1 1
4 4568 1 1 5 SER H H 56.270 -0.799 -6.569 1.00 . A A . 5 SER H 1 1
4 4569 1 1 5 SER HA H 56.250 -0.606 -3.715 1.00 . A A . 5 SER HA 1 1
4 4570 1 1 5 SER HB2 H 57.641 -2.697 -5.395 1.00 . A A . 5 SER HB2 1 1
4 4571 1 1 5 SER HB3 H 57.093 -2.850 -3.729 1.00 . A A . 5 SER HB3 1 1
4 4572 1 1 5 SER HG H 54.977 -2.701 -4.450 1.00 . A A . 5 SER HG 1 1
4 4573 1 1 5 SER N N 56.375 -0.258 -5.758 1.00 . A A . 5 SER N 1 1
4 4574 1 1 5 SER O O 59.090 -0.161 -5.172 1.00 . A A . 5 SER O 1 1
4 4575 1 1 5 SER OG O 55.612 -2.822 -5.161 1.00 . A A . 5 SER OG 1 1
4 4576 1 1 6 CYS C C 60.229 -0.172 -1.123 1.00 . A A . 6 CYS C 1 1
4 4577 1 1 6 CYS CA C 59.945 0.206 -2.574 1.00 . A A . 6 CYS CA 1 1
4 4578 1 1 6 CYS CB C 60.041 1.725 -2.743 1.00 . A A . 6 CYS CB 1 1
4 4579 1 1 6 CYS H H 57.953 -0.453 -2.285 1.00 . A A . 6 CYS H 1 1
4 4580 1 1 6 CYS HA H 60.685 -0.263 -3.206 1.00 . A A . 6 CYS HA 1 1
4 4581 1 1 6 CYS HB2 H 61.017 2.063 -2.430 1.00 . A A . 6 CYS HB2 1 1
4 4582 1 1 6 CYS HB3 H 59.890 1.979 -3.783 1.00 . A A . 6 CYS HB3 1 1
4 4583 1 1 6 CYS N N 58.620 -0.252 -2.973 1.00 . A A . 6 CYS N 1 1
4 4584 1 1 6 CYS O O 59.318 -0.230 -0.297 1.00 . A A . 6 CYS O 1 1
4 4585 1 1 6 CYS SG S 58.768 2.536 -1.737 1.00 . A A . 6 CYS SG 1 1
4 4586 1 1 7 ARG C C 61.136 0.040 1.566 1.00 . A A . 7 ARG C 1 1
4 4587 1 1 7 ARG CA C 61.925 -0.773 0.534 1.00 . A A . 7 ARG CA 1 1
4 4588 1 1 7 ARG CB C 63.449 -0.519 0.713 1.00 . A A . 7 ARG CB 1 1
4 4589 1 1 7 ARG CD C 64.274 -0.672 -1.662 1.00 . A A . 7 ARG CD 1 1
4 4590 1 1 7 ARG CG C 64.014 0.272 -0.480 1.00 . A A . 7 ARG CG 1 1
4 4591 1 1 7 ARG CZ C 66.270 -1.694 -2.594 1.00 . A A . 7 ARG CZ 1 1
4 4592 1 1 7 ARG H H 62.176 -0.340 -1.529 1.00 . A A . 7 ARG H 1 1
4 4593 1 1 7 ARG HA H 61.719 -1.823 0.693 1.00 . A A . 7 ARG HA 1 1
4 4594 1 1 7 ARG HB2 H 63.630 0.045 1.619 1.00 . A A . 7 ARG HB2 1 1
4 4595 1 1 7 ARG HB3 H 63.967 -1.468 0.782 1.00 . A A . 7 ARG HB3 1 1
4 4596 1 1 7 ARG HD2 H 63.533 -1.460 -1.676 1.00 . A A . 7 ARG HD2 1 1
4 4597 1 1 7 ARG HD3 H 64.217 -0.113 -2.586 1.00 . A A . 7 ARG HD3 1 1
4 4598 1 1 7 ARG HE H 66.006 -1.341 -0.643 1.00 . A A . 7 ARG HE 1 1
4 4599 1 1 7 ARG HG2 H 63.315 1.043 -0.772 1.00 . A A . 7 ARG HG2 1 1
4 4600 1 1 7 ARG HG3 H 64.941 0.736 -0.188 1.00 . A A . 7 ARG HG3 1 1
4 4601 1 1 7 ARG HH11 H 64.815 -1.229 -3.889 1.00 . A A . 7 ARG HH11 1 1
4 4602 1 1 7 ARG HH12 H 66.237 -1.935 -4.581 1.00 . A A . 7 ARG HH12 1 1
4 4603 1 1 7 ARG HH21 H 67.873 -2.255 -1.537 1.00 . A A . 7 ARG HH21 1 1
4 4604 1 1 7 ARG HH22 H 67.973 -2.517 -3.247 1.00 . A A . 7 ARG HH22 1 1
4 4605 1 1 7 ARG N N 61.501 -0.414 -0.824 1.00 . A A . 7 ARG N 1 1
4 4606 1 1 7 ARG NE N 65.600 -1.266 -1.533 1.00 . A A . 7 ARG NE 1 1
4 4607 1 1 7 ARG NH1 N 65.732 -1.614 -3.781 1.00 . A A . 7 ARG NH1 1 1
4 4608 1 1 7 ARG NH2 N 67.465 -2.195 -2.450 1.00 . A A . 7 ARG NH2 1 1
4 4609 1 1 7 ARG O O 60.547 1.066 1.227 1.00 . A A . 7 ARG O 1 1
4 4610 1 1 8 PRO C C 60.375 1.834 3.661 1.00 . A A . 8 PRO C 1 1
4 4611 1 1 8 PRO CA C 60.401 0.317 3.898 1.00 . A A . 8 PRO CA 1 1
4 4612 1 1 8 PRO CB C 61.245 -0.034 5.124 1.00 . A A . 8 PRO CB 1 1
4 4613 1 1 8 PRO CD C 61.791 -1.604 3.310 1.00 . A A . 8 PRO CD 1 1
4 4614 1 1 8 PRO CG C 61.806 -1.406 4.843 1.00 . A A . 8 PRO CG 1 1
4 4615 1 1 8 PRO HA H 59.415 -0.088 4.025 1.00 . A A . 8 PRO HA 1 1
4 4616 1 1 8 PRO HB2 H 62.043 0.689 5.247 1.00 . A A . 8 PRO HB2 1 1
4 4617 1 1 8 PRO HB3 H 60.627 -0.057 6.011 1.00 . A A . 8 PRO HB3 1 1
4 4618 1 1 8 PRO HD2 H 62.798 -1.678 2.928 1.00 . A A . 8 PRO HD2 1 1
4 4619 1 1 8 PRO HD3 H 61.220 -2.481 3.041 1.00 . A A . 8 PRO HD3 1 1
4 4620 1 1 8 PRO HG2 H 62.822 -1.472 5.220 1.00 . A A . 8 PRO HG2 1 1
4 4621 1 1 8 PRO HG3 H 61.193 -2.162 5.314 1.00 . A A . 8 PRO HG3 1 1
4 4622 1 1 8 PRO N N 61.123 -0.391 2.808 1.00 . A A . 8 PRO N 1 1
4 4623 1 1 8 PRO O O 61.391 2.502 3.837 1.00 . A A . 8 PRO O 1 1
4 4624 1 1 9 PRO C C 59.567 4.730 4.157 1.00 . A A . 9 PRO C 1 1
4 4625 1 1 9 PRO CA C 59.154 3.856 2.977 1.00 . A A . 9 PRO CA 1 1
4 4626 1 1 9 PRO CB C 57.665 4.069 2.638 1.00 . A A . 9 PRO CB 1 1
4 4627 1 1 9 PRO CD C 57.980 1.700 2.989 1.00 . A A . 9 PRO CD 1 1
4 4628 1 1 9 PRO CG C 57.157 2.729 2.217 1.00 . A A . 9 PRO CG 1 1
4 4629 1 1 9 PRO HA H 59.749 4.104 2.122 1.00 . A A . 9 PRO HA 1 1
4 4630 1 1 9 PRO HB2 H 57.125 4.417 3.513 1.00 . A A . 9 PRO HB2 1 1
4 4631 1 1 9 PRO HB3 H 57.557 4.781 1.830 1.00 . A A . 9 PRO HB3 1 1
4 4632 1 1 9 PRO HD2 H 57.490 1.437 3.917 1.00 . A A . 9 PRO HD2 1 1
4 4633 1 1 9 PRO HD3 H 58.145 0.823 2.380 1.00 . A A . 9 PRO HD3 1 1
4 4634 1 1 9 PRO HG2 H 56.106 2.633 2.465 1.00 . A A . 9 PRO HG2 1 1
4 4635 1 1 9 PRO HG3 H 57.301 2.590 1.157 1.00 . A A . 9 PRO HG3 1 1
4 4636 1 1 9 PRO N N 59.256 2.390 3.251 1.00 . A A . 9 PRO N 1 1
4 4637 1 1 9 PRO O O 58.870 4.790 5.169 1.00 . A A . 9 PRO O 1 1
4 4638 1 1 10 MET C C 61.393 7.717 4.495 1.00 . A A . 10 MET C 1 1
4 4639 1 1 10 MET CA C 61.201 6.312 5.062 1.00 . A A . 10 MET CA 1 1
4 4640 1 1 10 MET CB C 62.538 5.784 5.591 1.00 . A A . 10 MET CB 1 1
4 4641 1 1 10 MET CE C 64.200 2.950 5.063 1.00 . A A . 10 MET CE 1 1
4 4642 1 1 10 MET CG C 62.304 4.465 6.332 1.00 . A A . 10 MET CG 1 1
4 4643 1 1 10 MET H H 61.233 5.331 3.198 1.00 . A A . 10 MET H 1 1
4 4644 1 1 10 MET HA H 60.494 6.357 5.879 1.00 . A A . 10 MET HA 1 1
4 4645 1 1 10 MET HB2 H 63.215 5.627 4.764 1.00 . A A . 10 MET HB2 1 1
4 4646 1 1 10 MET HB3 H 62.964 6.504 6.270 1.00 . A A . 10 MET HB3 1 1
4 4647 1 1 10 MET HE1 H 64.036 1.885 5.112 1.00 . A A . 10 MET HE1 1 1
4 4648 1 1 10 MET HE2 H 65.218 3.136 4.767 1.00 . A A . 10 MET HE2 1 1
4 4649 1 1 10 MET HE3 H 63.535 3.386 4.332 1.00 . A A . 10 MET HE3 1 1
4 4650 1 1 10 MET HG2 H 61.783 4.665 7.259 1.00 . A A . 10 MET HG2 1 1
4 4651 1 1 10 MET HG3 H 61.708 3.808 5.725 1.00 . A A . 10 MET HG3 1 1
4 4652 1 1 10 MET N N 60.700 5.426 4.014 1.00 . A A . 10 MET N 1 1
4 4653 1 1 10 MET O O 60.975 8.702 5.101 1.00 . A A . 10 MET O 1 1
4 4654 1 1 10 MET SD S 63.891 3.680 6.700 1.00 . A A . 10 MET SD 1 1
4 4655 1 1 11 VAL C C 61.812 9.034 1.216 1.00 . A A . 11 VAL C 1 1
4 4656 1 1 11 VAL CA C 62.254 9.094 2.664 1.00 . A A . 11 VAL CA 1 1
4 4657 1 1 11 VAL CB C 63.735 9.451 2.737 1.00 . A A . 11 VAL CB 1 1
4 4658 1 1 11 VAL CG1 C 63.916 10.958 2.534 1.00 . A A . 11 VAL CG1 1 1
4 4659 1 1 11 VAL CG2 C 64.257 9.047 4.111 1.00 . A A . 11 VAL CG2 1 1
4 4660 1 1 11 VAL H H 62.328 6.981 2.872 1.00 . A A . 11 VAL H 1 1
4 4661 1 1 11 VAL HA H 61.681 9.862 3.166 1.00 . A A . 11 VAL HA 1 1
4 4662 1 1 11 VAL HB H 64.276 8.916 1.973 1.00 . A A . 11 VAL HB 1 1
4 4663 1 1 11 VAL HG11 H 63.511 11.488 3.383 1.00 . A A . 11 VAL HG11 1 1
4 4664 1 1 11 VAL HG12 H 63.395 11.264 1.637 1.00 . A A . 11 VAL HG12 1 1
4 4665 1 1 11 VAL HG13 H 64.966 11.186 2.433 1.00 . A A . 11 VAL HG13 1 1
4 4666 1 1 11 VAL HG21 H 64.240 7.972 4.200 1.00 . A A . 11 VAL HG21 1 1
4 4667 1 1 11 VAL HG22 H 63.627 9.479 4.873 1.00 . A A . 11 VAL HG22 1 1
4 4668 1 1 11 VAL HG23 H 65.264 9.404 4.227 1.00 . A A . 11 VAL HG23 1 1
4 4669 1 1 11 VAL N N 62.023 7.801 3.317 1.00 . A A . 11 VAL N 1 1
4 4670 1 1 11 VAL O O 62.318 8.233 0.436 1.00 . A A . 11 VAL O 1 1
4 4671 1 1 12 LYS C C 61.119 10.906 -1.366 1.00 . A A . 12 LYS C 1 1
4 4672 1 1 12 LYS CA C 60.341 9.932 -0.496 1.00 . A A . 12 LYS CA 1 1
4 4673 1 1 12 LYS CB C 58.858 10.327 -0.477 1.00 . A A . 12 LYS CB 1 1
4 4674 1 1 12 LYS CD C 56.544 9.610 0.200 1.00 . A A . 12 LYS CD 1 1
4 4675 1 1 12 LYS CE C 55.732 8.506 0.880 1.00 . A A . 12 LYS CE 1 1
4 4676 1 1 12 LYS CG C 58.023 9.200 0.142 1.00 . A A . 12 LYS CG 1 1
4 4677 1 1 12 LYS H H 60.529 10.506 1.536 1.00 . A A . 12 LYS H 1 1
4 4678 1 1 12 LYS HA H 60.435 8.944 -0.931 1.00 . A A . 12 LYS HA 1 1
4 4679 1 1 12 LYS HB2 H 58.732 11.230 0.103 1.00 . A A . 12 LYS HB2 1 1
4 4680 1 1 12 LYS HB3 H 58.522 10.505 -1.489 1.00 . A A . 12 LYS HB3 1 1
4 4681 1 1 12 LYS HD2 H 56.443 10.528 0.765 1.00 . A A . 12 LYS HD2 1 1
4 4682 1 1 12 LYS HD3 H 56.171 9.761 -0.801 1.00 . A A . 12 LYS HD3 1 1
4 4683 1 1 12 LYS HE2 H 56.109 8.342 1.878 1.00 . A A . 12 LYS HE2 1 1
4 4684 1 1 12 LYS HE3 H 54.693 8.800 0.930 1.00 . A A . 12 LYS HE3 1 1
4 4685 1 1 12 LYS HG2 H 58.123 8.310 -0.462 1.00 . A A . 12 LYS HG2 1 1
4 4686 1 1 12 LYS HG3 H 58.378 8.998 1.143 1.00 . A A . 12 LYS HG3 1 1
4 4687 1 1 12 LYS HZ1 H 55.344 6.482 0.578 1.00 . A A . 12 LYS HZ1 1 1
4 4688 1 1 12 LYS HZ2 H 56.856 6.992 -0.002 1.00 . A A . 12 LYS HZ2 1 1
4 4689 1 1 12 LYS HZ3 H 55.440 7.388 -0.853 1.00 . A A . 12 LYS HZ3 1 1
4 4690 1 1 12 LYS N N 60.865 9.892 0.863 1.00 . A A . 12 LYS N 1 1
4 4691 1 1 12 LYS NZ N 55.852 7.246 0.091 1.00 . A A . 12 LYS NZ 1 1
4 4692 1 1 12 LYS O O 61.046 12.123 -1.196 1.00 . A A . 12 LYS O 1 1
4 4693 1 1 13 LEU C C 62.020 11.053 -4.647 1.00 . A A . 13 LEU C 1 1
4 4694 1 1 13 LEU CA C 62.635 11.148 -3.261 1.00 . A A . 13 LEU CA 1 1
4 4695 1 1 13 LEU CB C 64.083 10.648 -3.296 1.00 . A A . 13 LEU CB 1 1
4 4696 1 1 13 LEU CD1 C 64.629 9.440 -5.462 1.00 . A A . 13 LEU CD1 1 1
4 4697 1 1 13 LEU CD2 C 65.194 8.388 -3.282 1.00 . A A . 13 LEU CD2 1 1
4 4698 1 1 13 LEU CG C 64.180 9.270 -4.005 1.00 . A A . 13 LEU CG 1 1
4 4699 1 1 13 LEU H H 61.854 9.371 -2.410 1.00 . A A . 13 LEU H 1 1
4 4700 1 1 13 LEU HA H 62.645 12.181 -2.947 1.00 . A A . 13 LEU HA 1 1
4 4701 1 1 13 LEU HB2 H 64.685 11.373 -3.826 1.00 . A A . 13 LEU HB2 1 1
4 4702 1 1 13 LEU HB3 H 64.445 10.567 -2.281 1.00 . A A . 13 LEU HB3 1 1
4 4703 1 1 13 LEU HD11 H 65.665 9.737 -5.484 1.00 . A A . 13 LEU HD11 1 1
4 4704 1 1 13 LEU HD12 H 64.031 10.194 -5.948 1.00 . A A . 13 LEU HD12 1 1
4 4705 1 1 13 LEU HD13 H 64.513 8.503 -5.980 1.00 . A A . 13 LEU HD13 1 1
4 4706 1 1 13 LEU HD21 H 65.220 7.417 -3.753 1.00 . A A . 13 LEU HD21 1 1
4 4707 1 1 13 LEU HD22 H 64.899 8.280 -2.246 1.00 . A A . 13 LEU HD22 1 1
4 4708 1 1 13 LEU HD23 H 66.166 8.846 -3.336 1.00 . A A . 13 LEU HD23 1 1
4 4709 1 1 13 LEU HG H 63.227 8.776 -3.987 1.00 . A A . 13 LEU HG 1 1
4 4710 1 1 13 LEU N N 61.853 10.348 -2.322 1.00 . A A . 13 LEU N 1 1
4 4711 1 1 13 LEU O O 61.721 9.963 -5.125 1.00 . A A . 13 LEU O 1 1
4 4712 1 1 14 VAL C C 62.092 13.011 -7.566 1.00 . A A . 14 VAL C 1 1
4 4713 1 1 14 VAL CA C 61.188 12.247 -6.605 1.00 . A A . 14 VAL CA 1 1
4 4714 1 1 14 VAL CB C 59.814 12.909 -6.533 1.00 . A A . 14 VAL CB 1 1
4 4715 1 1 14 VAL CG1 C 58.806 11.917 -5.957 1.00 . A A . 14 VAL CG1 1 1
4 4716 1 1 14 VAL CG2 C 59.903 14.139 -5.627 1.00 . A A . 14 VAL CG2 1 1
4 4717 1 1 14 VAL H H 62.013 13.035 -4.830 1.00 . A A . 14 VAL H 1 1
4 4718 1 1 14 VAL HA H 61.099 11.230 -6.964 1.00 . A A . 14 VAL HA 1 1
4 4719 1 1 14 VAL HB H 59.508 13.206 -7.518 1.00 . A A . 14 VAL HB 1 1
4 4720 1 1 14 VAL HG11 H 57.854 12.409 -5.831 1.00 . A A . 14 VAL HG11 1 1
4 4721 1 1 14 VAL HG12 H 59.157 11.559 -4.999 1.00 . A A . 14 VAL HG12 1 1
4 4722 1 1 14 VAL HG13 H 58.696 11.083 -6.634 1.00 . A A . 14 VAL HG13 1 1
4 4723 1 1 14 VAL HG21 H 60.714 14.771 -5.960 1.00 . A A . 14 VAL HG21 1 1
4 4724 1 1 14 VAL HG22 H 60.084 13.829 -4.609 1.00 . A A . 14 VAL HG22 1 1
4 4725 1 1 14 VAL HG23 H 58.975 14.687 -5.679 1.00 . A A . 14 VAL HG23 1 1
4 4726 1 1 14 VAL N N 61.795 12.202 -5.277 1.00 . A A . 14 VAL N 1 1
4 4727 1 1 14 VAL O O 62.997 13.728 -7.143 1.00 . A A . 14 VAL O 1 1
4 4728 1 1 15 CYS C C 61.850 14.727 -10.457 1.00 . A A . 15 CYS C 1 1
4 4729 1 1 15 CYS CA C 62.619 13.527 -9.883 1.00 . A A . 15 CYS CA 1 1
4 4730 1 1 15 CYS CB C 62.939 12.559 -11.022 1.00 . A A . 15 CYS CB 1 1
4 4731 1 1 15 CYS H H 61.062 12.286 -9.098 1.00 . A A . 15 CYS H 1 1
4 4732 1 1 15 CYS HA H 63.549 13.859 -9.457 1.00 . A A . 15 CYS HA 1 1
4 4733 1 1 15 CYS HB2 H 63.563 11.762 -10.652 1.00 . A A . 15 CYS HB2 1 1
4 4734 1 1 15 CYS HB3 H 62.023 12.149 -11.416 1.00 . A A . 15 CYS HB3 1 1
4 4735 1 1 15 CYS N N 61.830 12.848 -8.856 1.00 . A A . 15 CYS N 1 1
4 4736 1 1 15 CYS O O 60.933 14.542 -11.257 1.00 . A A . 15 CYS O 1 1
4 4737 1 1 15 CYS SG S 63.806 13.461 -12.330 1.00 . A A . 15 CYS SG 1 1
4 4738 1 1 16 PRO C C 61.347 17.130 -12.147 1.00 . A A . 16 PRO C 1 1
4 4739 1 1 16 PRO CA C 61.512 17.166 -10.626 1.00 . A A . 16 PRO CA 1 1
4 4740 1 1 16 PRO CB C 62.432 18.311 -10.208 1.00 . A A . 16 PRO CB 1 1
4 4741 1 1 16 PRO CD C 63.262 16.313 -9.120 1.00 . A A . 16 PRO CD 1 1
4 4742 1 1 16 PRO CG C 63.122 17.829 -8.976 1.00 . A A . 16 PRO CG 1 1
4 4743 1 1 16 PRO HA H 60.552 17.284 -10.152 1.00 . A A . 16 PRO HA 1 1
4 4744 1 1 16 PRO HB2 H 63.155 18.512 -10.987 1.00 . A A . 16 PRO HB2 1 1
4 4745 1 1 16 PRO HB3 H 61.857 19.201 -9.989 1.00 . A A . 16 PRO HB3 1 1
4 4746 1 1 16 PRO HD2 H 64.245 16.063 -9.493 1.00 . A A . 16 PRO HD2 1 1
4 4747 1 1 16 PRO HD3 H 63.090 15.829 -8.177 1.00 . A A . 16 PRO HD3 1 1
4 4748 1 1 16 PRO HG2 H 64.096 18.285 -8.894 1.00 . A A . 16 PRO HG2 1 1
4 4749 1 1 16 PRO HG3 H 62.528 18.058 -8.106 1.00 . A A . 16 PRO HG3 1 1
4 4750 1 1 16 PRO N N 62.200 15.947 -10.090 1.00 . A A . 16 PRO N 1 1
4 4751 1 1 16 PRO O O 61.783 16.189 -12.809 1.00 . A A . 16 PRO O 1 1
4 4752 1 1 17 ALA C C 61.836 18.278 -14.845 1.00 . A A . 17 ALA C 1 1
4 4753 1 1 17 ALA CA C 60.505 18.263 -14.123 1.00 . A A . 17 ALA CA 1 1
4 4754 1 1 17 ALA CB C 59.720 19.532 -14.463 1.00 . A A . 17 ALA CB 1 1
4 4755 1 1 17 ALA H H 60.407 18.895 -12.114 1.00 . A A . 17 ALA H 1 1
4 4756 1 1 17 ALA HA H 59.945 17.409 -14.449 1.00 . A A . 17 ALA HA 1 1
4 4757 1 1 17 ALA HB1 H 60.318 20.400 -14.227 1.00 . A A . 17 ALA HB1 1 1
4 4758 1 1 17 ALA HB2 H 58.807 19.557 -13.885 1.00 . A A . 17 ALA HB2 1 1
4 4759 1 1 17 ALA HB3 H 59.480 19.536 -15.515 1.00 . A A . 17 ALA HB3 1 1
4 4760 1 1 17 ALA N N 60.719 18.173 -12.689 1.00 . A A . 17 ALA N 1 1
4 4761 1 1 17 ALA O O 62.028 17.567 -15.832 1.00 . A A . 17 ALA O 1 1
4 4762 1 1 18 ASP C C 65.080 18.300 -14.148 1.00 . A A . 18 ASP C 1 1
4 4763 1 1 18 ASP CA C 64.098 19.163 -14.933 1.00 . A A . 18 ASP CA 1 1
4 4764 1 1 18 ASP CB C 64.584 20.611 -14.955 1.00 . A A . 18 ASP CB 1 1
4 4765 1 1 18 ASP CG C 63.730 21.427 -15.917 1.00 . A A . 18 ASP CG 1 1
4 4766 1 1 18 ASP H H 62.564 19.615 -13.544 1.00 . A A . 18 ASP H 1 1
4 4767 1 1 18 ASP HA H 64.048 18.799 -15.946 1.00 . A A . 18 ASP HA 1 1
4 4768 1 1 18 ASP HB2 H 64.511 21.027 -13.964 1.00 . A A . 18 ASP HB2 1 1
4 4769 1 1 18 ASP HB3 H 65.613 20.638 -15.281 1.00 . A A . 18 ASP HB3 1 1
4 4770 1 1 18 ASP N N 62.770 19.080 -14.339 1.00 . A A . 18 ASP N 1 1
4 4771 1 1 18 ASP O O 66.268 18.240 -14.468 1.00 . A A . 18 ASP O 1 1
4 4772 1 1 18 ASP OD1 O 63.093 20.827 -16.767 1.00 . A A . 18 ASP OD1 1 1
4 4773 1 1 18 ASP OD2 O 63.720 22.639 -15.786 1.00 . A A . 18 ASP OD2 1 1
4 4774 1 1 19 ASN C C 66.434 17.574 -11.526 1.00 . A A . 19 ASN C 1 1
4 4775 1 1 19 ASN CA C 65.394 16.764 -12.290 1.00 . A A . 19 ASN CA 1 1
4 4776 1 1 19 ASN CB C 66.101 15.722 -13.150 1.00 . A A . 19 ASN CB 1 1
4 4777 1 1 19 ASN CG C 65.160 15.228 -14.239 1.00 . A A . 19 ASN CG 1 1
4 4778 1 1 19 ASN H H 63.614 17.716 -12.919 1.00 . A A . 19 ASN H 1 1
4 4779 1 1 19 ASN HA H 64.761 16.256 -11.593 1.00 . A A . 19 ASN HA 1 1
4 4780 1 1 19 ASN HB2 H 66.976 16.158 -13.605 1.00 . A A . 19 ASN HB2 1 1
4 4781 1 1 19 ASN HB3 H 66.396 14.889 -12.526 1.00 . A A . 19 ASN HB3 1 1
4 4782 1 1 19 ASN HD21 H 66.584 14.271 -15.235 1.00 . A A . 19 ASN HD21 1 1
4 4783 1 1 19 ASN HD22 H 65.031 14.175 -15.915 1.00 . A A . 19 ASN HD22 1 1
4 4784 1 1 19 ASN N N 64.568 17.628 -13.121 1.00 . A A . 19 ASN N 1 1
4 4785 1 1 19 ASN ND2 N 65.631 14.498 -15.212 1.00 . A A . 19 ASN ND2 1 1
4 4786 1 1 19 ASN O O 67.637 17.391 -11.722 1.00 . A A . 19 ASN O 1 1
4 4787 1 1 19 ASN OD1 O 63.962 15.511 -14.202 1.00 . A A . 19 ASN OD1 1 1
4 4788 1 1 20 LEU C C 66.770 19.069 -8.403 1.00 . A A . 20 LEU C 1 1
4 4789 1 1 20 LEU CA C 66.880 19.336 -9.897 1.00 . A A . 20 LEU CA 1 1
4 4790 1 1 20 LEU CB C 66.590 20.817 -10.185 1.00 . A A . 20 LEU CB 1 1
4 4791 1 1 20 LEU CD1 C 64.960 22.580 -9.404 1.00 . A A . 20 LEU CD1 1 1
4 4792 1 1 20 LEU CD2 C 64.270 20.979 -11.193 1.00 . A A . 20 LEU CD2 1 1
4 4793 1 1 20 LEU CG C 65.100 21.141 -9.907 1.00 . A A . 20 LEU CG 1 1
4 4794 1 1 20 LEU H H 65.003 18.595 -10.564 1.00 . A A . 20 LEU H 1 1
4 4795 1 1 20 LEU HA H 67.888 19.123 -10.191 1.00 . A A . 20 LEU HA 1 1
4 4796 1 1 20 LEU HB2 H 67.222 21.425 -9.550 1.00 . A A . 20 LEU HB2 1 1
4 4797 1 1 20 LEU HB3 H 66.822 21.030 -11.220 1.00 . A A . 20 LEU HB3 1 1
4 4798 1 1 20 LEU HD11 H 65.351 23.261 -10.144 1.00 . A A . 20 LEU HD11 1 1
4 4799 1 1 20 LEU HD12 H 65.508 22.694 -8.482 1.00 . A A . 20 LEU HD12 1 1
4 4800 1 1 20 LEU HD13 H 63.916 22.797 -9.231 1.00 . A A . 20 LEU HD13 1 1
4 4801 1 1 20 LEU HD21 H 64.622 20.124 -11.750 1.00 . A A . 20 LEU HD21 1 1
4 4802 1 1 20 LEU HD22 H 64.366 21.863 -11.803 1.00 . A A . 20 LEU HD22 1 1
4 4803 1 1 20 LEU HD23 H 63.231 20.838 -10.934 1.00 . A A . 20 LEU HD23 1 1
4 4804 1 1 20 LEU HG H 64.717 20.476 -9.151 1.00 . A A . 20 LEU HG 1 1
4 4805 1 1 20 LEU N N 65.970 18.485 -10.670 1.00 . A A . 20 LEU N 1 1
4 4806 1 1 20 LEU O O 67.133 19.920 -7.588 1.00 . A A . 20 LEU O 1 1
4 4807 1 1 21 ARG C C 66.261 16.036 -6.452 1.00 . A A . 21 ARG C 1 1
4 4808 1 1 21 ARG CA C 66.132 17.543 -6.631 1.00 . A A . 21 ARG CA 1 1
4 4809 1 1 21 ARG CB C 64.773 18.021 -6.116 1.00 . A A . 21 ARG CB 1 1
4 4810 1 1 21 ARG CD C 63.450 18.604 -4.085 1.00 . A A . 21 ARG CD 1 1
4 4811 1 1 21 ARG CG C 64.773 18.026 -4.586 1.00 . A A . 21 ARG CG 1 1
4 4812 1 1 21 ARG CZ C 61.999 16.722 -3.578 1.00 . A A . 21 ARG CZ 1 1
4 4813 1 1 21 ARG H H 65.998 17.253 -8.726 1.00 . A A . 21 ARG H 1 1
4 4814 1 1 21 ARG HA H 66.912 18.030 -6.062 1.00 . A A . 21 ARG HA 1 1
4 4815 1 1 21 ARG HB2 H 64.580 19.018 -6.480 1.00 . A A . 21 ARG HB2 1 1
4 4816 1 1 21 ARG HB3 H 64.005 17.352 -6.467 1.00 . A A . 21 ARG HB3 1 1
4 4817 1 1 21 ARG HD2 H 63.503 18.747 -3.016 1.00 . A A . 21 ARG HD2 1 1
4 4818 1 1 21 ARG HD3 H 63.280 19.559 -4.561 1.00 . A A . 21 ARG HD3 1 1
4 4819 1 1 21 ARG HE H 61.857 17.823 -5.245 1.00 . A A . 21 ARG HE 1 1
4 4820 1 1 21 ARG HG2 H 64.888 17.015 -4.223 1.00 . A A . 21 ARG HG2 1 1
4 4821 1 1 21 ARG HG3 H 65.588 18.634 -4.227 1.00 . A A . 21 ARG HG3 1 1
4 4822 1 1 21 ARG HH11 H 63.422 17.144 -2.233 1.00 . A A . 21 ARG HH11 1 1
4 4823 1 1 21 ARG HH12 H 62.393 15.809 -1.840 1.00 . A A . 21 ARG HH12 1 1
4 4824 1 1 21 ARG HH21 H 60.502 16.073 -4.734 1.00 . A A . 21 ARG HH21 1 1
4 4825 1 1 21 ARG HH22 H 60.740 15.202 -3.256 1.00 . A A . 21 ARG HH22 1 1
4 4826 1 1 21 ARG N N 66.273 17.894 -8.039 1.00 . A A . 21 ARG N 1 1
4 4827 1 1 21 ARG NE N 62.349 17.701 -4.405 1.00 . A A . 21 ARG NE 1 1
4 4828 1 1 21 ARG NH1 N 62.656 16.545 -2.463 1.00 . A A . 21 ARG NH1 1 1
4 4829 1 1 21 ARG NH2 N 61.003 15.938 -3.879 1.00 . A A . 21 ARG NH2 1 1
4 4830 1 1 21 ARG O O 65.368 15.385 -5.910 1.00 . A A . 21 ARG O 1 1
4 4831 1 1 22 ALA C C 67.984 13.674 -5.397 1.00 . A A . 22 ALA C 1 1
4 4832 1 1 22 ALA CA C 67.617 14.051 -6.807 1.00 . A A . 22 ALA CA 1 1
4 4833 1 1 22 ALA CB C 68.738 13.625 -7.742 1.00 . A A . 22 ALA CB 1 1
4 4834 1 1 22 ALA H H 68.054 16.054 -7.344 1.00 . A A . 22 ALA H 1 1
4 4835 1 1 22 ALA HA H 66.722 13.533 -7.067 1.00 . A A . 22 ALA HA 1 1
4 4836 1 1 22 ALA HB1 H 68.820 12.549 -7.732 1.00 . A A . 22 ALA HB1 1 1
4 4837 1 1 22 ALA HB2 H 69.667 14.060 -7.403 1.00 . A A . 22 ALA HB2 1 1
4 4838 1 1 22 ALA HB3 H 68.521 13.965 -8.741 1.00 . A A . 22 ALA HB3 1 1
4 4839 1 1 22 ALA N N 67.379 15.485 -6.918 1.00 . A A . 22 ALA N 1 1
4 4840 1 1 22 ALA O O 67.972 12.498 -5.034 1.00 . A A . 22 ALA O 1 1
4 4841 1 1 23 GLU C C 69.489 13.186 -3.042 1.00 . A A . 23 GLU C 1 1
4 4842 1 1 23 GLU CA C 68.645 14.450 -3.204 1.00 . A A . 23 GLU CA 1 1
4 4843 1 1 23 GLU CB C 67.364 14.348 -2.374 1.00 . A A . 23 GLU CB 1 1
4 4844 1 1 23 GLU CD C 65.413 12.926 -1.727 1.00 . A A . 23 GLU CD 1 1
4 4845 1 1 23 GLU CG C 66.563 13.080 -2.712 1.00 . A A . 23 GLU CG 1 1
4 4846 1 1 23 GLU H H 68.266 15.588 -4.947 1.00 . A A . 23 GLU H 1 1
4 4847 1 1 23 GLU HA H 69.218 15.292 -2.849 1.00 . A A . 23 GLU HA 1 1
4 4848 1 1 23 GLU HB2 H 67.618 14.335 -1.336 1.00 . A A . 23 GLU HB2 1 1
4 4849 1 1 23 GLU HB3 H 66.750 15.213 -2.586 1.00 . A A . 23 GLU HB3 1 1
4 4850 1 1 23 GLU HG2 H 66.159 13.166 -3.706 1.00 . A A . 23 GLU HG2 1 1
4 4851 1 1 23 GLU HG3 H 67.195 12.211 -2.653 1.00 . A A . 23 GLU HG3 1 1
4 4852 1 1 23 GLU N N 68.293 14.676 -4.596 1.00 . A A . 23 GLU N 1 1
4 4853 1 1 23 GLU O O 69.437 12.518 -2.008 1.00 . A A . 23 GLU O 1 1
4 4854 1 1 23 GLU OE1 O 64.432 13.633 -1.877 1.00 . A A . 23 GLU OE1 1 1
4 4855 1 1 23 GLU OE2 O 65.532 12.100 -0.836 1.00 . A A . 23 GLU OE2 1 1
4 4856 1 1 24 GLY C C 72.034 11.651 -5.237 1.00 . A A . 24 GLY C 1 1
4 4857 1 1 24 GLY CA C 71.091 11.674 -4.044 1.00 . A A . 24 GLY CA 1 1
4 4858 1 1 24 GLY H H 70.245 13.425 -4.877 1.00 . A A . 24 GLY H 1 1
4 4859 1 1 24 GLY HA2 H 71.671 11.673 -3.132 1.00 . A A . 24 GLY HA2 1 1
4 4860 1 1 24 GLY HA3 H 70.466 10.794 -4.069 1.00 . A A . 24 GLY HA3 1 1
4 4861 1 1 24 GLY N N 70.252 12.860 -4.076 1.00 . A A . 24 GLY N 1 1
4 4862 1 1 24 GLY O O 71.929 12.478 -6.141 1.00 . A A . 24 GLY O 1 1
4 4863 1 1 25 LEU C C 73.258 9.950 -7.543 1.00 . A A . 25 LEU C 1 1
4 4864 1 1 25 LEU CA C 73.916 10.575 -6.319 1.00 . A A . 25 LEU CA 1 1
4 4865 1 1 25 LEU CB C 75.089 9.705 -5.871 1.00 . A A . 25 LEU CB 1 1
4 4866 1 1 25 LEU CD1 C 76.831 9.367 -4.118 1.00 . A A . 25 LEU CD1 1 1
4 4867 1 1 25 LEU CD2 C 76.211 11.696 -4.818 1.00 . A A . 25 LEU CD2 1 1
4 4868 1 1 25 LEU CG C 75.685 10.270 -4.577 1.00 . A A . 25 LEU CG 1 1
4 4869 1 1 25 LEU H H 72.991 10.066 -4.485 1.00 . A A . 25 LEU H 1 1
4 4870 1 1 25 LEU HA H 74.283 11.554 -6.581 1.00 . A A . 25 LEU HA 1 1
4 4871 1 1 25 LEU HB2 H 74.740 8.697 -5.697 1.00 . A A . 25 LEU HB2 1 1
4 4872 1 1 25 LEU HB3 H 75.846 9.698 -6.639 1.00 . A A . 25 LEU HB3 1 1
4 4873 1 1 25 LEU HD11 H 77.496 9.180 -4.948 1.00 . A A . 25 LEU HD11 1 1
4 4874 1 1 25 LEU HD12 H 76.430 8.431 -3.756 1.00 . A A . 25 LEU HD12 1 1
4 4875 1 1 25 LEU HD13 H 77.377 9.855 -3.323 1.00 . A A . 25 LEU HD13 1 1
4 4876 1 1 25 LEU HD21 H 76.956 11.939 -4.075 1.00 . A A . 25 LEU HD21 1 1
4 4877 1 1 25 LEU HD22 H 75.393 12.398 -4.741 1.00 . A A . 25 LEU HD22 1 1
4 4878 1 1 25 LEU HD23 H 76.649 11.761 -5.803 1.00 . A A . 25 LEU HD23 1 1
4 4879 1 1 25 LEU HG H 74.920 10.293 -3.813 1.00 . A A . 25 LEU HG 1 1
4 4880 1 1 25 LEU N N 72.955 10.696 -5.234 1.00 . A A . 25 LEU N 1 1
4 4881 1 1 25 LEU O O 73.401 8.754 -7.795 1.00 . A A . 25 LEU O 1 1
4 4882 1 1 26 GLU C C 70.904 9.160 -9.166 1.00 . A A . 26 GLU C 1 1
4 4883 1 1 26 GLU CA C 71.860 10.301 -9.503 1.00 . A A . 26 GLU CA 1 1
4 4884 1 1 26 GLU CB C 72.893 9.822 -10.528 1.00 . A A . 26 GLU CB 1 1
4 4885 1 1 26 GLU CD C 71.781 10.884 -12.502 1.00 . A A . 26 GLU CD 1 1
4 4886 1 1 26 GLU CG C 72.205 9.562 -11.870 1.00 . A A . 26 GLU CG 1 1
4 4887 1 1 26 GLU H H 72.466 11.717 -8.049 1.00 . A A . 26 GLU H 1 1
4 4888 1 1 26 GLU HA H 71.296 11.115 -9.929 1.00 . A A . 26 GLU HA 1 1
4 4889 1 1 26 GLU HB2 H 73.652 10.581 -10.653 1.00 . A A . 26 GLU HB2 1 1
4 4890 1 1 26 GLU HB3 H 73.352 8.911 -10.180 1.00 . A A . 26 GLU HB3 1 1
4 4891 1 1 26 GLU HG2 H 72.891 9.054 -12.532 1.00 . A A . 26 GLU HG2 1 1
4 4892 1 1 26 GLU HG3 H 71.334 8.944 -11.716 1.00 . A A . 26 GLU HG3 1 1
4 4893 1 1 26 GLU N N 72.539 10.773 -8.302 1.00 . A A . 26 GLU N 1 1
4 4894 1 1 26 GLU O O 69.693 9.360 -9.068 1.00 . A A . 26 GLU O 1 1
4 4895 1 1 26 GLU OE1 O 72.142 11.918 -11.963 1.00 . A A . 26 GLU OE1 1 1
4 4896 1 1 26 GLU OE2 O 71.102 10.844 -13.514 1.00 . A A . 26 GLU OE2 1 1
4 4897 1 1 27 CYS C C 70.274 6.800 -7.193 1.00 . A A . 27 CYS C 1 1
4 4898 1 1 27 CYS CA C 70.650 6.795 -8.671 1.00 . A A . 27 CYS CA 1 1
4 4899 1 1 27 CYS CB C 71.434 5.522 -9.001 1.00 . A A . 27 CYS CB 1 1
4 4900 1 1 27 CYS H H 72.426 7.866 -9.084 1.00 . A A . 27 CYS H 1 1
4 4901 1 1 27 CYS HA H 69.747 6.815 -9.263 1.00 . A A . 27 CYS HA 1 1
4 4902 1 1 27 CYS HB2 H 72.127 5.304 -8.200 1.00 . A A . 27 CYS HB2 1 1
4 4903 1 1 27 CYS HB3 H 70.749 4.696 -9.118 1.00 . A A . 27 CYS HB3 1 1
4 4904 1 1 27 CYS N N 71.457 7.965 -8.993 1.00 . A A . 27 CYS N 1 1
4 4905 1 1 27 CYS O O 70.045 7.855 -6.601 1.00 . A A . 27 CYS O 1 1
4 4906 1 1 27 CYS SG S 72.357 5.760 -10.538 1.00 . A A . 27 CYS SG 1 1
4 4907 1 1 28 THR C C 71.130 5.621 -4.326 1.00 . A A . 28 THR C 1 1
4 4908 1 1 28 THR CA C 69.876 5.481 -5.188 1.00 . A A . 28 THR CA 1 1
4 4909 1 1 28 THR CB C 69.224 4.125 -4.924 1.00 . A A . 28 THR CB 1 1
4 4910 1 1 28 THR CG2 C 68.041 3.928 -5.872 1.00 . A A . 28 THR CG2 1 1
4 4911 1 1 28 THR H H 70.412 4.806 -7.121 1.00 . A A . 28 THR H 1 1
4 4912 1 1 28 THR HA H 69.177 6.264 -4.917 1.00 . A A . 28 THR HA 1 1
4 4913 1 1 28 THR HB H 68.875 4.087 -3.906 1.00 . A A . 28 THR HB 1 1
4 4914 1 1 28 THR HG1 H 70.744 3.054 -4.357 1.00 . A A . 28 THR HG1 1 1
4 4915 1 1 28 THR HG21 H 67.372 4.774 -5.796 1.00 . A A . 28 THR HG21 1 1
4 4916 1 1 28 THR HG22 H 67.511 3.027 -5.601 1.00 . A A . 28 THR HG22 1 1
4 4917 1 1 28 THR HG23 H 68.401 3.844 -6.885 1.00 . A A . 28 THR HG23 1 1
4 4918 1 1 28 THR N N 70.217 5.611 -6.601 1.00 . A A . 28 THR N 1 1
4 4919 1 1 28 THR O O 72.122 6.214 -4.750 1.00 . A A . 28 THR O 1 1
4 4920 1 1 28 THR OG1 O 70.180 3.098 -5.134 1.00 . A A . 28 THR OG1 1 1
4 4921 1 1 29 LYS C C 72.249 3.906 -1.319 1.00 . A A . 29 LYS C 1 1
4 4922 1 1 29 LYS CA C 72.200 5.145 -2.190 1.00 . A A . 29 LYS CA 1 1
4 4923 1 1 29 LYS CB C 72.111 6.406 -1.322 1.00 . A A . 29 LYS CB 1 1
4 4924 1 1 29 LYS CD C 73.221 7.709 0.498 1.00 . A A . 29 LYS CD 1 1
4 4925 1 1 29 LYS CE C 74.268 7.636 1.609 1.00 . A A . 29 LYS CE 1 1
4 4926 1 1 29 LYS CG C 73.122 6.345 -0.177 1.00 . A A . 29 LYS CG 1 1
4 4927 1 1 29 LYS H H 70.259 4.608 -2.834 1.00 . A A . 29 LYS H 1 1
4 4928 1 1 29 LYS HA H 73.116 5.193 -2.764 1.00 . A A . 29 LYS HA 1 1
4 4929 1 1 29 LYS HB2 H 72.317 7.271 -1.933 1.00 . A A . 29 LYS HB2 1 1
4 4930 1 1 29 LYS HB3 H 71.117 6.480 -0.915 1.00 . A A . 29 LYS HB3 1 1
4 4931 1 1 29 LYS HD2 H 73.512 8.451 -0.231 1.00 . A A . 29 LYS HD2 1 1
4 4932 1 1 29 LYS HD3 H 72.264 7.974 0.923 1.00 . A A . 29 LYS HD3 1 1
4 4933 1 1 29 LYS HE2 H 73.942 6.938 2.367 1.00 . A A . 29 LYS HE2 1 1
4 4934 1 1 29 LYS HE3 H 75.208 7.301 1.194 1.00 . A A . 29 LYS HE3 1 1
4 4935 1 1 29 LYS HG2 H 72.794 5.622 0.552 1.00 . A A . 29 LYS HG2 1 1
4 4936 1 1 29 LYS HG3 H 74.084 6.058 -0.559 1.00 . A A . 29 LYS HG3 1 1
4 4937 1 1 29 LYS HZ1 H 74.902 8.894 3.144 1.00 . A A . 29 LYS HZ1 1 1
4 4938 1 1 29 LYS HZ2 H 73.511 9.437 2.332 1.00 . A A . 29 LYS HZ2 1 1
4 4939 1 1 29 LYS HZ3 H 75.036 9.573 1.595 1.00 . A A . 29 LYS HZ3 1 1
4 4940 1 1 29 LYS N N 71.075 5.075 -3.111 1.00 . A A . 29 LYS N 1 1
4 4941 1 1 29 LYS NZ N 74.441 8.987 2.217 1.00 . A A . 29 LYS NZ 1 1
4 4942 1 1 29 LYS O O 71.609 3.833 -0.269 1.00 . A A . 29 LYS O 1 1
4 4943 1 1 30 THR C C 74.655 1.300 -0.954 1.00 . A A . 30 THR C 1 1
4 4944 1 1 30 THR CA C 73.189 1.708 -0.983 1.00 . A A . 30 THR CA 1 1
4 4945 1 1 30 THR CB C 72.351 0.603 -1.590 1.00 . A A . 30 THR CB 1 1
4 4946 1 1 30 THR CG2 C 72.224 -0.556 -0.594 1.00 . A A . 30 THR CG2 1 1
4 4947 1 1 30 THR H H 73.547 3.053 -2.588 1.00 . A A . 30 THR H 1 1
4 4948 1 1 30 THR HA H 72.856 1.870 0.034 1.00 . A A . 30 THR HA 1 1
4 4949 1 1 30 THR HB H 72.822 0.271 -2.469 1.00 . A A . 30 THR HB 1 1
4 4950 1 1 30 THR HG1 H 71.122 1.514 -2.780 1.00 . A A . 30 THR HG1 1 1
4 4951 1 1 30 THR HG21 H 71.717 -0.203 0.286 1.00 . A A . 30 THR HG21 1 1
4 4952 1 1 30 THR HG22 H 73.199 -0.913 -0.319 1.00 . A A . 30 THR HG22 1 1
4 4953 1 1 30 THR HG23 H 71.657 -1.358 -1.040 1.00 . A A . 30 THR HG23 1 1
4 4954 1 1 30 THR N N 73.032 2.936 -1.750 1.00 . A A . 30 THR N 1 1
4 4955 1 1 30 THR O O 75.438 1.671 -1.821 1.00 . A A . 30 THR O 1 1
4 4956 1 1 30 THR OG1 O 71.066 1.106 -1.912 1.00 . A A . 30 THR OG1 1 1
4 4957 1 1 31 CYS C C 76.891 -0.696 -0.970 1.00 . A A . 31 CYS C 1 1
4 4958 1 1 31 CYS CA C 76.398 0.109 0.223 1.00 . A A . 31 CYS CA 1 1
4 4959 1 1 31 CYS CB C 76.528 -0.701 1.514 1.00 . A A . 31 CYS CB 1 1
4 4960 1 1 31 CYS H H 74.345 0.273 0.707 1.00 . A A . 31 CYS H 1 1
4 4961 1 1 31 CYS HA H 77.014 0.989 0.316 1.00 . A A . 31 CYS HA 1 1
4 4962 1 1 31 CYS HB2 H 75.861 -0.298 2.265 1.00 . A A . 31 CYS HB2 1 1
4 4963 1 1 31 CYS HB3 H 76.277 -1.735 1.325 1.00 . A A . 31 CYS HB3 1 1
4 4964 1 1 31 CYS N N 75.018 0.545 0.055 1.00 . A A . 31 CYS N 1 1
4 4965 1 1 31 CYS O O 78.033 -1.159 -0.977 1.00 . A A . 31 CYS O 1 1
4 4966 1 1 31 CYS SG S 78.241 -0.586 2.093 1.00 . A A . 31 CYS SG 1 1
4 4967 1 1 32 GLN C C 76.698 -0.653 -4.331 1.00 . A A . 32 GLN C 1 1
4 4968 1 1 32 GLN CA C 76.411 -1.606 -3.168 1.00 . A A . 32 GLN CA 1 1
4 4969 1 1 32 GLN CB C 75.279 -2.564 -3.548 1.00 . A A . 32 GLN CB 1 1
4 4970 1 1 32 GLN CD C 72.792 -2.706 -3.895 1.00 . A A . 32 GLN CD 1 1
4 4971 1 1 32 GLN CG C 73.949 -1.816 -3.462 1.00 . A A . 32 GLN CG 1 1
4 4972 1 1 32 GLN H H 75.150 -0.465 -1.910 1.00 . A A . 32 GLN H 1 1
4 4973 1 1 32 GLN HA H 77.303 -2.192 -2.970 1.00 . A A . 32 GLN HA 1 1
4 4974 1 1 32 GLN HB2 H 75.429 -2.930 -4.552 1.00 . A A . 32 GLN HB2 1 1
4 4975 1 1 32 GLN HB3 H 75.269 -3.393 -2.856 1.00 . A A . 32 GLN HB3 1 1
4 4976 1 1 32 GLN HE21 H 71.743 -1.199 -4.665 1.00 . A A . 32 GLN HE21 1 1
4 4977 1 1 32 GLN HE22 H 71.013 -2.727 -4.784 1.00 . A A . 32 GLN HE22 1 1
4 4978 1 1 32 GLN HG2 H 73.800 -1.521 -2.444 1.00 . A A . 32 GLN HG2 1 1
4 4979 1 1 32 GLN HG3 H 73.974 -0.934 -4.095 1.00 . A A . 32 GLN HG3 1 1
4 4980 1 1 32 GLN N N 76.041 -0.859 -1.971 1.00 . A A . 32 GLN N 1 1
4 4981 1 1 32 GLN NE2 N 71.763 -2.166 -4.497 1.00 . A A . 32 GLN NE2 1 1
4 4982 1 1 32 GLN O O 77.669 -0.830 -5.067 1.00 . A A . 32 GLN O 1 1
4 4983 1 1 32 GLN OE1 O 72.816 -3.913 -3.677 1.00 . A A . 32 GLN OE1 1 1
4 4984 1 1 33 ASN C C 76.339 2.706 -5.047 1.00 . A A . 33 ASN C 1 1
4 4985 1 1 33 ASN CA C 75.977 1.326 -5.583 1.00 . A A . 33 ASN CA 1 1
4 4986 1 1 33 ASN CB C 74.664 1.419 -6.361 1.00 . A A . 33 ASN CB 1 1
4 4987 1 1 33 ASN CG C 74.398 0.109 -7.095 1.00 . A A . 33 ASN CG 1 1
4 4988 1 1 33 ASN H H 75.062 0.460 -3.902 1.00 . A A . 33 ASN H 1 1
4 4989 1 1 33 ASN HA H 76.736 1.008 -6.249 1.00 . A A . 33 ASN HA 1 1
4 4990 1 1 33 ASN HB2 H 73.854 1.614 -5.676 1.00 . A A . 33 ASN HB2 1 1
4 4991 1 1 33 ASN HB3 H 74.729 2.221 -7.081 1.00 . A A . 33 ASN HB3 1 1
4 4992 1 1 33 ASN HD21 H 72.440 0.406 -7.213 1.00 . A A . 33 ASN HD21 1 1
4 4993 1 1 33 ASN HD22 H 72.997 -1.045 -7.898 1.00 . A A . 33 ASN HD22 1 1
4 4994 1 1 33 ASN N N 75.834 0.358 -4.499 1.00 . A A . 33 ASN N 1 1
4 4995 1 1 33 ASN ND2 N 73.178 -0.202 -7.432 1.00 . A A . 33 ASN ND2 1 1
4 4996 1 1 33 ASN O O 76.611 3.625 -5.819 1.00 . A A . 33 ASN O 1 1
4 4997 1 1 33 ASN OD1 O 75.329 -0.652 -7.366 1.00 . A A . 33 ASN OD1 1 1
4 4998 1 1 34 TYR C C 77.921 4.718 -3.749 1.00 . A A . 34 TYR C 1 1
4 4999 1 1 34 TYR CA C 76.637 4.160 -3.136 1.00 . A A . 34 TYR CA 1 1
4 5000 1 1 34 TYR CB C 76.811 4.016 -1.617 1.00 . A A . 34 TYR CB 1 1
4 5001 1 1 34 TYR CD1 C 76.705 6.524 -1.305 1.00 . A A . 34 TYR CD1 1 1
4 5002 1 1 34 TYR CD2 C 78.462 5.282 -0.188 1.00 . A A . 34 TYR CD2 1 1
4 5003 1 1 34 TYR CE1 C 77.189 7.710 -0.754 1.00 . A A . 34 TYR CE1 1 1
4 5004 1 1 34 TYR CE2 C 78.946 6.472 0.365 1.00 . A A . 34 TYR CE2 1 1
4 5005 1 1 34 TYR CG C 77.341 5.304 -1.025 1.00 . A A . 34 TYR CG 1 1
4 5006 1 1 34 TYR CZ C 78.310 7.685 0.082 1.00 . A A . 34 TYR CZ 1 1
4 5007 1 1 34 TYR H H 76.081 2.130 -3.148 1.00 . A A . 34 TYR H 1 1
4 5008 1 1 34 TYR HA H 75.828 4.834 -3.332 1.00 . A A . 34 TYR HA 1 1
4 5009 1 1 34 TYR HB2 H 75.853 3.798 -1.169 1.00 . A A . 34 TYR HB2 1 1
4 5010 1 1 34 TYR HB3 H 77.498 3.207 -1.406 1.00 . A A . 34 TYR HB3 1 1
4 5011 1 1 34 TYR HD1 H 75.844 6.554 -1.947 1.00 . A A . 34 TYR HD1 1 1
4 5012 1 1 34 TYR HD2 H 78.952 4.347 0.033 1.00 . A A . 34 TYR HD2 1 1
4 5013 1 1 34 TYR HE1 H 76.692 8.644 -0.974 1.00 . A A . 34 TYR HE1 1 1
4 5014 1 1 34 TYR HE2 H 79.806 6.453 1.011 1.00 . A A . 34 TYR HE2 1 1
4 5015 1 1 34 TYR HH H 78.389 8.969 1.492 1.00 . A A . 34 TYR HH 1 1
4 5016 1 1 34 TYR N N 76.326 2.869 -3.727 1.00 . A A . 34 TYR N 1 1
4 5017 1 1 34 TYR O O 77.972 5.883 -4.142 1.00 . A A . 34 TYR O 1 1
4 5018 1 1 34 TYR OH O 78.788 8.859 0.626 1.00 . A A . 34 TYR OH 1 1
4 5019 1 1 35 ASP C C 80.366 3.789 -5.843 1.00 . A A . 35 ASP C 1 1
4 5020 1 1 35 ASP CA C 80.230 4.301 -4.410 1.00 . A A . 35 ASP CA 1 1
4 5021 1 1 35 ASP CB C 81.379 3.738 -3.576 1.00 . A A . 35 ASP CB 1 1
4 5022 1 1 35 ASP CG C 82.693 4.419 -3.961 1.00 . A A . 35 ASP CG 1 1
4 5023 1 1 35 ASP H H 78.877 2.953 -3.508 1.00 . A A . 35 ASP H 1 1
4 5024 1 1 35 ASP HA H 80.300 5.378 -4.409 1.00 . A A . 35 ASP HA 1 1
4 5025 1 1 35 ASP HB2 H 81.182 3.916 -2.528 1.00 . A A . 35 ASP HB2 1 1
4 5026 1 1 35 ASP HB3 H 81.468 2.674 -3.746 1.00 . A A . 35 ASP HB3 1 1
4 5027 1 1 35 ASP N N 78.950 3.880 -3.835 1.00 . A A . 35 ASP N 1 1
4 5028 1 1 35 ASP O O 81.331 4.110 -6.539 1.00 . A A . 35 ASP O 1 1
4 5029 1 1 35 ASP OD1 O 82.697 5.148 -4.936 1.00 . A A . 35 ASP OD1 1 1
4 5030 1 1 35 ASP OD2 O 83.672 4.209 -3.264 1.00 . A A . 35 ASP OD2 1 1
4 5031 1 1 36 LEU C C 78.169 2.846 -8.402 1.00 . A A . 36 LEU C 1 1
4 5032 1 1 36 LEU CA C 79.411 2.420 -7.627 1.00 . A A . 36 LEU CA 1 1
4 5033 1 1 36 LEU CB C 79.479 0.891 -7.558 1.00 . A A . 36 LEU CB 1 1
4 5034 1 1 36 LEU CD1 C 80.597 -1.070 -6.494 1.00 . A A . 36 LEU CD1 1 1
4 5035 1 1 36 LEU CD2 C 81.975 0.867 -7.262 1.00 . A A . 36 LEU CD2 1 1
4 5036 1 1 36 LEU CG C 80.633 0.453 -6.647 1.00 . A A . 36 LEU CG 1 1
4 5037 1 1 36 LEU H H 78.656 2.777 -5.665 1.00 . A A . 36 LEU H 1 1
4 5038 1 1 36 LEU HA H 80.286 2.755 -8.149 1.00 . A A . 36 LEU HA 1 1
4 5039 1 1 36 LEU HB2 H 78.567 0.505 -7.174 1.00 . A A . 36 LEU HB2 1 1
4 5040 1 1 36 LEU HB3 H 79.641 0.496 -8.547 1.00 . A A . 36 LEU HB3 1 1
4 5041 1 1 36 LEU HD11 H 80.939 -1.532 -7.406 1.00 . A A . 36 LEU HD11 1 1
4 5042 1 1 36 LEU HD12 H 79.587 -1.388 -6.287 1.00 . A A . 36 LEU HD12 1 1
4 5043 1 1 36 LEU HD13 H 81.238 -1.363 -5.678 1.00 . A A . 36 LEU HD13 1 1
4 5044 1 1 36 LEU HD21 H 81.964 0.665 -8.324 1.00 . A A . 36 LEU HD21 1 1
4 5045 1 1 36 LEU HD22 H 82.775 0.307 -6.798 1.00 . A A . 36 LEU HD22 1 1
4 5046 1 1 36 LEU HD23 H 82.138 1.920 -7.098 1.00 . A A . 36 LEU HD23 1 1
4 5047 1 1 36 LEU HG H 80.523 0.912 -5.675 1.00 . A A . 36 LEU HG 1 1
4 5048 1 1 36 LEU N N 79.396 2.989 -6.274 1.00 . A A . 36 LEU N 1 1
4 5049 1 1 36 LEU O O 77.052 2.718 -7.909 1.00 . A A . 36 LEU O 1 1
4 5050 1 1 37 GLU C C 76.226 2.675 -10.592 1.00 . A A . 37 GLU C 1 1
4 5051 1 1 37 GLU CA C 77.257 3.787 -10.438 1.00 . A A . 37 GLU CA 1 1
4 5052 1 1 37 GLU CB C 77.766 4.213 -11.819 1.00 . A A . 37 GLU CB 1 1
4 5053 1 1 37 GLU CD C 80.114 4.945 -11.310 1.00 . A A . 37 GLU CD 1 1
4 5054 1 1 37 GLU CG C 78.709 5.418 -11.670 1.00 . A A . 37 GLU CG 1 1
4 5055 1 1 37 GLU H H 79.283 3.423 -9.946 1.00 . A A . 37 GLU H 1 1
4 5056 1 1 37 GLU HA H 76.785 4.631 -9.960 1.00 . A A . 37 GLU HA 1 1
4 5057 1 1 37 GLU HB2 H 78.294 3.387 -12.277 1.00 . A A . 37 GLU HB2 1 1
4 5058 1 1 37 GLU HB3 H 76.929 4.489 -12.441 1.00 . A A . 37 GLU HB3 1 1
4 5059 1 1 37 GLU HG2 H 78.746 5.956 -12.609 1.00 . A A . 37 GLU HG2 1 1
4 5060 1 1 37 GLU HG3 H 78.343 6.080 -10.901 1.00 . A A . 37 GLU HG3 1 1
4 5061 1 1 37 GLU N N 78.372 3.346 -9.609 1.00 . A A . 37 GLU N 1 1
4 5062 1 1 37 GLU O O 76.578 1.513 -10.788 1.00 . A A . 37 GLU O 1 1
4 5063 1 1 37 GLU OE1 O 80.283 3.758 -11.089 1.00 . A A . 37 GLU OE1 1 1
4 5064 1 1 37 GLU OE2 O 81.001 5.777 -11.252 1.00 . A A . 37 GLU OE2 1 1
4 5065 1 1 38 CYS C C 73.798 1.538 -12.060 1.00 . A A . 38 CYS C 1 1
4 5066 1 1 38 CYS CA C 73.866 2.082 -10.635 1.00 . A A . 38 CYS CA 1 1
4 5067 1 1 38 CYS CB C 72.534 2.749 -10.278 1.00 . A A . 38 CYS CB 1 1
4 5068 1 1 38 CYS H H 74.739 3.991 -10.348 1.00 . A A . 38 CYS H 1 1
4 5069 1 1 38 CYS HA H 74.038 1.263 -9.953 1.00 . A A . 38 CYS HA 1 1
4 5070 1 1 38 CYS HB2 H 71.753 2.006 -10.253 1.00 . A A . 38 CYS HB2 1 1
4 5071 1 1 38 CYS HB3 H 72.617 3.214 -9.305 1.00 . A A . 38 CYS HB3 1 1
4 5072 1 1 38 CYS N N 74.952 3.047 -10.505 1.00 . A A . 38 CYS N 1 1
4 5073 1 1 38 CYS O O 74.340 2.138 -12.987 1.00 . A A . 38 CYS O 1 1
4 5074 1 1 38 CYS SG S 72.128 4.009 -11.517 1.00 . A A . 38 CYS SG 1 1
4 5075 1 1 39 MET C C 72.250 0.703 -14.484 1.00 . A A . 39 MET C 1 1
4 5076 1 1 39 MET CA C 72.988 -0.221 -13.533 1.00 . A A . 39 MET CA 1 1
4 5077 1 1 39 MET CB C 72.238 -1.551 -13.403 1.00 . A A . 39 MET CB 1 1
4 5078 1 1 39 MET CE C 72.363 -4.644 -13.515 1.00 . A A . 39 MET CE 1 1
4 5079 1 1 39 MET CG C 72.148 -2.241 -14.768 1.00 . A A . 39 MET CG 1 1
4 5080 1 1 39 MET H H 72.719 -0.031 -11.443 1.00 . A A . 39 MET H 1 1
4 5081 1 1 39 MET HA H 73.955 -0.405 -13.932 1.00 . A A . 39 MET HA 1 1
4 5082 1 1 39 MET HB2 H 72.765 -2.191 -12.711 1.00 . A A . 39 MET HB2 1 1
4 5083 1 1 39 MET HB3 H 71.242 -1.363 -13.033 1.00 . A A . 39 MET HB3 1 1
4 5084 1 1 39 MET HE1 H 73.365 -4.278 -13.687 1.00 . A A . 39 MET HE1 1 1
4 5085 1 1 39 MET HE2 H 72.331 -5.700 -13.723 1.00 . A A . 39 MET HE2 1 1
4 5086 1 1 39 MET HE3 H 72.084 -4.473 -12.484 1.00 . A A . 39 MET HE3 1 1
4 5087 1 1 39 MET HG2 H 71.653 -1.594 -15.473 1.00 . A A . 39 MET HG2 1 1
4 5088 1 1 39 MET HG3 H 73.143 -2.466 -15.124 1.00 . A A . 39 MET HG3 1 1
4 5089 1 1 39 MET N N 73.128 0.399 -12.222 1.00 . A A . 39 MET N 1 1
4 5090 1 1 39 MET O O 72.600 0.818 -15.658 1.00 . A A . 39 MET O 1 1
4 5091 1 1 39 MET SD S 71.203 -3.776 -14.600 1.00 . A A . 39 MET SD 1 1
4 5092 1 1 40 SER C C 70.581 3.718 -14.237 1.00 . A A . 40 SER C 1 1
4 5093 1 1 40 SER CA C 70.430 2.297 -14.769 1.00 . A A . 40 SER CA 1 1
4 5094 1 1 40 SER CB C 68.958 1.894 -14.741 1.00 . A A . 40 SER CB 1 1
4 5095 1 1 40 SER H H 71.018 1.225 -13.025 1.00 . A A . 40 SER H 1 1
4 5096 1 1 40 SER HA H 70.772 2.277 -15.798 1.00 . A A . 40 SER HA 1 1
4 5097 1 1 40 SER HB2 H 68.853 0.876 -15.081 1.00 . A A . 40 SER HB2 1 1
4 5098 1 1 40 SER HB3 H 68.582 1.973 -13.730 1.00 . A A . 40 SER HB3 1 1
4 5099 1 1 40 SER HG H 68.054 3.571 -15.134 1.00 . A A . 40 SER HG 1 1
4 5100 1 1 40 SER N N 71.230 1.363 -13.966 1.00 . A A . 40 SER N 1 1
4 5101 1 1 40 SER O O 70.011 4.069 -13.205 1.00 . A A . 40 SER O 1 1
4 5102 1 1 40 SER OG O 68.223 2.753 -15.604 1.00 . A A . 40 SER OG 1 1
4 5103 1 1 41 MET C C 70.377 6.775 -14.900 1.00 . A A . 41 MET C 1 1
4 5104 1 1 41 MET CA C 71.580 5.912 -14.544 1.00 . A A . 41 MET CA 1 1
4 5105 1 1 41 MET CB C 72.826 6.465 -15.239 1.00 . A A . 41 MET CB 1 1
4 5106 1 1 41 MET CE C 75.292 7.583 -13.200 1.00 . A A . 41 MET CE 1 1
4 5107 1 1 41 MET CG C 74.067 5.707 -14.754 1.00 . A A . 41 MET CG 1 1
4 5108 1 1 41 MET H H 71.785 4.193 -15.764 1.00 . A A . 41 MET H 1 1
4 5109 1 1 41 MET HA H 71.726 5.945 -13.477 1.00 . A A . 41 MET HA 1 1
4 5110 1 1 41 MET HB2 H 72.726 6.342 -16.308 1.00 . A A . 41 MET HB2 1 1
4 5111 1 1 41 MET HB3 H 72.932 7.513 -15.007 1.00 . A A . 41 MET HB3 1 1
4 5112 1 1 41 MET HE1 H 76.347 7.356 -13.205 1.00 . A A . 41 MET HE1 1 1
4 5113 1 1 41 MET HE2 H 75.075 8.249 -12.381 1.00 . A A . 41 MET HE2 1 1
4 5114 1 1 41 MET HE3 H 75.015 8.058 -14.131 1.00 . A A . 41 MET HE3 1 1
4 5115 1 1 41 MET HG2 H 73.915 4.645 -14.894 1.00 . A A . 41 MET HG2 1 1
4 5116 1 1 41 MET HG3 H 74.926 6.025 -15.325 1.00 . A A . 41 MET HG3 1 1
4 5117 1 1 41 MET N N 71.355 4.531 -14.952 1.00 . A A . 41 MET N 1 1
4 5118 1 1 41 MET O O 69.739 6.575 -15.933 1.00 . A A . 41 MET O 1 1
4 5119 1 1 41 MET SD S 74.354 6.047 -12.997 1.00 . A A . 41 MET SD 1 1
4 5120 1 1 42 GLY C C 68.161 8.874 -12.977 1.00 . A A . 42 GLY C 1 1
4 5121 1 1 42 GLY CA C 68.932 8.629 -14.269 1.00 . A A . 42 GLY CA 1 1
4 5122 1 1 42 GLY H H 70.609 7.854 -13.228 1.00 . A A . 42 GLY H 1 1
4 5123 1 1 42 GLY HA2 H 69.294 9.572 -14.654 1.00 . A A . 42 GLY HA2 1 1
4 5124 1 1 42 GLY HA3 H 68.262 8.185 -14.994 1.00 . A A . 42 GLY HA3 1 1
4 5125 1 1 42 GLY N N 70.068 7.739 -14.036 1.00 . A A . 42 GLY N 1 1
4 5126 1 1 42 GLY O O 68.220 8.071 -12.046 1.00 . A A . 42 GLY O 1 1
4 5127 1 1 43 CYS C C 65.386 9.491 -11.689 1.00 . A A . 43 CYS C 1 1
4 5128 1 1 43 CYS CA C 66.659 10.329 -11.750 1.00 . A A . 43 CYS CA 1 1
4 5129 1 1 43 CYS CB C 66.297 11.816 -11.775 1.00 . A A . 43 CYS CB 1 1
4 5130 1 1 43 CYS H H 67.430 10.588 -13.704 1.00 . A A . 43 CYS H 1 1
4 5131 1 1 43 CYS HA H 67.250 10.129 -10.868 1.00 . A A . 43 CYS HA 1 1
4 5132 1 1 43 CYS HB2 H 65.856 12.096 -10.830 1.00 . A A . 43 CYS HB2 1 1
4 5133 1 1 43 CYS HB3 H 67.191 12.397 -11.938 1.00 . A A . 43 CYS HB3 1 1
4 5134 1 1 43 CYS N N 67.439 9.988 -12.931 1.00 . A A . 43 CYS N 1 1
4 5135 1 1 43 CYS O O 64.488 9.638 -12.518 1.00 . A A . 43 CYS O 1 1
4 5136 1 1 43 CYS SG S 65.118 12.137 -13.112 1.00 . A A . 43 CYS SG 1 1
4 5137 1 1 44 VAL C C 63.584 7.870 -9.123 1.00 . A A . 44 VAL C 1 1
4 5138 1 1 44 VAL CA C 64.133 7.747 -10.538 1.00 . A A . 44 VAL CA 1 1
4 5139 1 1 44 VAL CB C 64.511 6.290 -10.824 1.00 . A A . 44 VAL CB 1 1
4 5140 1 1 44 VAL CG1 C 63.353 5.372 -10.425 1.00 . A A . 44 VAL CG1 1 1
4 5141 1 1 44 VAL CG2 C 64.799 6.127 -12.318 1.00 . A A . 44 VAL CG2 1 1
4 5142 1 1 44 VAL H H 66.053 8.524 -10.067 1.00 . A A . 44 VAL H 1 1
4 5143 1 1 44 VAL HA H 63.362 8.045 -11.235 1.00 . A A . 44 VAL HA 1 1
4 5144 1 1 44 VAL HB H 65.392 6.027 -10.255 1.00 . A A . 44 VAL HB 1 1
4 5145 1 1 44 VAL HG11 H 62.424 5.788 -10.787 1.00 . A A . 44 VAL HG11 1 1
4 5146 1 1 44 VAL HG12 H 63.315 5.287 -9.349 1.00 . A A . 44 VAL HG12 1 1
4 5147 1 1 44 VAL HG13 H 63.502 4.394 -10.857 1.00 . A A . 44 VAL HG13 1 1
4 5148 1 1 44 VAL HG21 H 65.067 5.102 -12.524 1.00 . A A . 44 VAL HG21 1 1
4 5149 1 1 44 VAL HG22 H 65.614 6.778 -12.601 1.00 . A A . 44 VAL HG22 1 1
4 5150 1 1 44 VAL HG23 H 63.917 6.390 -12.884 1.00 . A A . 44 VAL HG23 1 1
4 5151 1 1 44 VAL N N 65.310 8.604 -10.701 1.00 . A A . 44 VAL N 1 1
4 5152 1 1 44 VAL O O 64.311 7.690 -8.149 1.00 . A A . 44 VAL O 1 1
4 5153 1 1 45 SER C C 61.717 6.979 -6.957 1.00 . A A . 45 SER C 1 1
4 5154 1 1 45 SER CA C 61.652 8.294 -7.724 1.00 . A A . 45 SER CA 1 1
4 5155 1 1 45 SER CB C 60.191 8.707 -7.900 1.00 . A A . 45 SER CB 1 1
4 5156 1 1 45 SER H H 61.764 8.283 -9.838 1.00 . A A . 45 SER H 1 1
4 5157 1 1 45 SER HA H 62.167 9.054 -7.167 1.00 . A A . 45 SER HA 1 1
4 5158 1 1 45 SER HB2 H 60.139 9.629 -8.455 1.00 . A A . 45 SER HB2 1 1
4 5159 1 1 45 SER HB3 H 59.665 7.934 -8.441 1.00 . A A . 45 SER HB3 1 1
4 5160 1 1 45 SER HG H 60.269 9.260 -6.037 1.00 . A A . 45 SER HG 1 1
4 5161 1 1 45 SER N N 62.293 8.162 -9.024 1.00 . A A . 45 SER N 1 1
4 5162 1 1 45 SER O O 61.646 5.901 -7.547 1.00 . A A . 45 SER O 1 1
4 5163 1 1 45 SER OG O 59.601 8.894 -6.620 1.00 . A A . 45 SER OG 1 1
4 5164 1 1 46 GLY C C 61.871 6.241 -3.318 1.00 . A A . 46 GLY C 1 1
4 5165 1 1 46 GLY CA C 61.929 5.885 -4.802 1.00 . A A . 46 GLY CA 1 1
4 5166 1 1 46 GLY H H 61.903 7.960 -5.221 1.00 . A A . 46 GLY H 1 1
4 5167 1 1 46 GLY HA2 H 61.105 5.227 -5.045 1.00 . A A . 46 GLY HA2 1 1
4 5168 1 1 46 GLY HA3 H 62.858 5.373 -5.003 1.00 . A A . 46 GLY HA3 1 1
4 5169 1 1 46 GLY N N 61.852 7.075 -5.638 1.00 . A A . 46 GLY N 1 1
4 5170 1 1 46 GLY O O 61.886 7.403 -2.937 1.00 . A A . 46 GLY O 1 1
4 5171 1 1 47 CYS C C 62.920 4.773 -0.380 1.00 . A A . 47 CYS C 1 1
4 5172 1 1 47 CYS CA C 61.697 5.401 -1.035 1.00 . A A . 47 CYS CA 1 1
4 5173 1 1 47 CYS CB C 60.401 4.763 -0.487 1.00 . A A . 47 CYS CB 1 1
4 5174 1 1 47 CYS H H 61.724 4.329 -2.877 1.00 . A A . 47 CYS H 1 1
4 5175 1 1 47 CYS HA H 61.699 6.459 -0.801 1.00 . A A . 47 CYS HA 1 1
4 5176 1 1 47 CYS HB2 H 60.619 3.813 -0.021 1.00 . A A . 47 CYS HB2 1 1
4 5177 1 1 47 CYS HB3 H 59.958 5.429 0.245 1.00 . A A . 47 CYS HB3 1 1
4 5178 1 1 47 CYS N N 61.776 5.218 -2.492 1.00 . A A . 47 CYS N 1 1
4 5179 1 1 47 CYS O O 62.997 3.555 -0.237 1.00 . A A . 47 CYS O 1 1
4 5180 1 1 47 CYS SG S 59.220 4.504 -1.839 1.00 . A A . 47 CYS SG 1 1
4 5181 1 1 48 LEU C C 65.262 5.737 2.014 1.00 . A A . 48 LEU C 1 1
4 5182 1 1 48 LEU CA C 65.119 5.131 0.627 1.00 . A A . 48 LEU CA 1 1
4 5183 1 1 48 LEU CB C 66.329 5.533 -0.229 1.00 . A A . 48 LEU CB 1 1
4 5184 1 1 48 LEU CD1 C 67.143 5.988 -2.533 1.00 . A A . 48 LEU CD1 1 1
4 5185 1 1 48 LEU CD2 C 65.769 3.956 -2.100 1.00 . A A . 48 LEU CD2 1 1
4 5186 1 1 48 LEU CG C 65.984 5.423 -1.717 1.00 . A A . 48 LEU CG 1 1
4 5187 1 1 48 LEU H H 63.788 6.580 -0.144 1.00 . A A . 48 LEU H 1 1
4 5188 1 1 48 LEU HA H 65.092 4.052 0.715 1.00 . A A . 48 LEU HA 1 1
4 5189 1 1 48 LEU HB2 H 66.608 6.554 -0.007 1.00 . A A . 48 LEU HB2 1 1
4 5190 1 1 48 LEU HB3 H 67.159 4.879 -0.006 1.00 . A A . 48 LEU HB3 1 1
4 5191 1 1 48 LEU HD11 H 67.237 7.044 -2.337 1.00 . A A . 48 LEU HD11 1 1
4 5192 1 1 48 LEU HD12 H 66.953 5.831 -3.585 1.00 . A A . 48 LEU HD12 1 1
4 5193 1 1 48 LEU HD13 H 68.056 5.489 -2.251 1.00 . A A . 48 LEU HD13 1 1
4 5194 1 1 48 LEU HD21 H 65.655 3.878 -3.172 1.00 . A A . 48 LEU HD21 1 1
4 5195 1 1 48 LEU HD22 H 64.880 3.583 -1.618 1.00 . A A . 48 LEU HD22 1 1
4 5196 1 1 48 LEU HD23 H 66.621 3.371 -1.786 1.00 . A A . 48 LEU HD23 1 1
4 5197 1 1 48 LEU HG H 65.089 5.994 -1.928 1.00 . A A . 48 LEU HG 1 1
4 5198 1 1 48 LEU N N 63.884 5.611 0.003 1.00 . A A . 48 LEU N 1 1
4 5199 1 1 48 LEU O O 64.346 6.394 2.501 1.00 . A A . 48 LEU O 1 1
4 5200 1 1 49 CYS C C 67.287 7.451 3.903 1.00 . A A . 49 CYS C 1 1
4 5201 1 1 49 CYS CA C 66.639 6.059 3.988 1.00 . A A . 49 CYS CA 1 1
4 5202 1 1 49 CYS CB C 67.532 5.093 4.795 1.00 . A A . 49 CYS CB 1 1
4 5203 1 1 49 CYS H H 67.109 4.984 2.218 1.00 . A A . 49 CYS H 1 1
4 5204 1 1 49 CYS HA H 65.683 6.148 4.479 1.00 . A A . 49 CYS HA 1 1
4 5205 1 1 49 CYS HB2 H 67.689 4.194 4.219 1.00 . A A . 49 CYS HB2 1 1
4 5206 1 1 49 CYS HB3 H 68.490 5.554 5.000 1.00 . A A . 49 CYS HB3 1 1
4 5207 1 1 49 CYS N N 66.409 5.516 2.651 1.00 . A A . 49 CYS N 1 1
4 5208 1 1 49 CYS O O 67.677 7.890 2.821 1.00 . A A . 49 CYS O 1 1
4 5209 1 1 49 CYS SG S 66.720 4.674 6.360 1.00 . A A . 49 CYS SG 1 1
4 5210 1 1 50 PRO C C 69.483 9.511 4.582 1.00 . A A . 50 PRO C 1 1
4 5211 1 1 50 PRO CA C 68.020 9.511 5.042 1.00 . A A . 50 PRO CA 1 1
4 5212 1 1 50 PRO CB C 67.908 9.949 6.520 1.00 . A A . 50 PRO CB 1 1
4 5213 1 1 50 PRO CD C 66.983 7.731 6.366 1.00 . A A . 50 PRO CD 1 1
4 5214 1 1 50 PRO CG C 66.881 9.048 7.126 1.00 . A A . 50 PRO CG 1 1
4 5215 1 1 50 PRO HA H 67.436 10.166 4.424 1.00 . A A . 50 PRO HA 1 1
4 5216 1 1 50 PRO HB2 H 68.860 9.824 7.026 1.00 . A A . 50 PRO HB2 1 1
4 5217 1 1 50 PRO HB3 H 67.585 10.978 6.587 1.00 . A A . 50 PRO HB3 1 1
4 5218 1 1 50 PRO HD2 H 67.725 7.091 6.823 1.00 . A A . 50 PRO HD2 1 1
4 5219 1 1 50 PRO HD3 H 66.022 7.248 6.336 1.00 . A A . 50 PRO HD3 1 1
4 5220 1 1 50 PRO HG2 H 67.090 8.892 8.178 1.00 . A A . 50 PRO HG2 1 1
4 5221 1 1 50 PRO HG3 H 65.892 9.465 6.999 1.00 . A A . 50 PRO HG3 1 1
4 5222 1 1 50 PRO N N 67.408 8.148 5.016 1.00 . A A . 50 PRO N 1 1
4 5223 1 1 50 PRO O O 70.039 8.464 4.252 1.00 . A A . 50 PRO O 1 1
4 5224 1 1 51 PRO C C 72.495 10.210 5.212 1.00 . A A . 51 PRO C 1 1
4 5225 1 1 51 PRO CA C 71.547 10.799 4.164 1.00 . A A . 51 PRO CA 1 1
4 5226 1 1 51 PRO CB C 71.757 12.328 4.025 1.00 . A A . 51 PRO CB 1 1
4 5227 1 1 51 PRO CD C 69.550 11.971 4.937 1.00 . A A . 51 PRO CD 1 1
4 5228 1 1 51 PRO CG C 70.389 12.934 4.107 1.00 . A A . 51 PRO CG 1 1
4 5229 1 1 51 PRO HA H 71.707 10.322 3.210 1.00 . A A . 51 PRO HA 1 1
4 5230 1 1 51 PRO HB2 H 72.382 12.703 4.830 1.00 . A A . 51 PRO HB2 1 1
4 5231 1 1 51 PRO HB3 H 72.210 12.562 3.070 1.00 . A A . 51 PRO HB3 1 1
4 5232 1 1 51 PRO HD2 H 69.679 12.167 5.995 1.00 . A A . 51 PRO HD2 1 1
4 5233 1 1 51 PRO HD3 H 68.518 12.040 4.657 1.00 . A A . 51 PRO HD3 1 1
4 5234 1 1 51 PRO HG2 H 70.432 13.904 4.586 1.00 . A A . 51 PRO HG2 1 1
4 5235 1 1 51 PRO HG3 H 69.958 13.027 3.120 1.00 . A A . 51 PRO HG3 1 1
4 5236 1 1 51 PRO N N 70.115 10.661 4.571 1.00 . A A . 51 PRO N 1 1
4 5237 1 1 51 PRO O O 72.184 10.195 6.403 1.00 . A A . 51 PRO O 1 1
4 5238 1 1 52 GLY C C 74.288 7.740 6.038 1.00 . A A . 52 GLY C 1 1
4 5239 1 1 52 GLY CA C 74.645 9.174 5.668 1.00 . A A . 52 GLY CA 1 1
4 5240 1 1 52 GLY H H 73.852 9.793 3.803 1.00 . A A . 52 GLY H 1 1
4 5241 1 1 52 GLY HA2 H 75.613 9.189 5.188 1.00 . A A . 52 GLY HA2 1 1
4 5242 1 1 52 GLY HA3 H 74.685 9.772 6.567 1.00 . A A . 52 GLY HA3 1 1
4 5243 1 1 52 GLY N N 73.654 9.743 4.760 1.00 . A A . 52 GLY N 1 1
4 5244 1 1 52 GLY O O 75.071 7.045 6.674 1.00 . A A . 52 GLY O 1 1
4 5245 1 1 53 MET C C 72.389 5.192 4.677 1.00 . A A . 53 MET C 1 1
4 5246 1 1 53 MET CA C 72.622 5.966 5.964 1.00 . A A . 53 MET CA 1 1
4 5247 1 1 53 MET CB C 71.333 6.023 6.780 1.00 . A A . 53 MET CB 1 1
4 5248 1 1 53 MET CE C 71.719 4.810 9.878 1.00 . A A . 53 MET CE 1 1
4 5249 1 1 53 MET CG C 71.564 6.827 8.073 1.00 . A A . 53 MET CG 1 1
4 5250 1 1 53 MET H H 72.494 7.952 5.186 1.00 . A A . 53 MET H 1 1
4 5251 1 1 53 MET HA H 73.375 5.435 6.529 1.00 . A A . 53 MET HA 1 1
4 5252 1 1 53 MET HB2 H 70.558 6.493 6.189 1.00 . A A . 53 MET HB2 1 1
4 5253 1 1 53 MET HB3 H 71.034 5.021 7.028 1.00 . A A . 53 MET HB3 1 1
4 5254 1 1 53 MET HE1 H 71.876 4.150 9.035 1.00 . A A . 53 MET HE1 1 1
4 5255 1 1 53 MET HE2 H 71.310 4.248 10.701 1.00 . A A . 53 MET HE2 1 1
4 5256 1 1 53 MET HE3 H 72.661 5.250 10.178 1.00 . A A . 53 MET HE3 1 1
4 5257 1 1 53 MET HG2 H 72.608 6.787 8.355 1.00 . A A . 53 MET HG2 1 1
4 5258 1 1 53 MET HG3 H 71.276 7.858 7.914 1.00 . A A . 53 MET HG3 1 1
4 5259 1 1 53 MET N N 73.088 7.322 5.662 1.00 . A A . 53 MET N 1 1
4 5260 1 1 53 MET O O 72.097 5.772 3.631 1.00 . A A . 53 MET O 1 1
4 5261 1 1 53 MET SD S 70.564 6.126 9.409 1.00 . A A . 53 MET SD 1 1
4 5262 1 1 54 VAL C C 71.427 1.833 3.955 1.00 . A A . 54 VAL C 1 1
4 5263 1 1 54 VAL CA C 72.335 3.003 3.596 1.00 . A A . 54 VAL CA 1 1
4 5264 1 1 54 VAL CB C 73.685 2.473 3.112 1.00 . A A . 54 VAL CB 1 1
4 5265 1 1 54 VAL CG1 C 74.564 3.641 2.676 1.00 . A A . 54 VAL CG1 1 1
4 5266 1 1 54 VAL CG2 C 74.383 1.722 4.244 1.00 . A A . 54 VAL CG2 1 1
4 5267 1 1 54 VAL H H 72.756 3.468 5.626 1.00 . A A . 54 VAL H 1 1
4 5268 1 1 54 VAL HA H 71.857 3.576 2.814 1.00 . A A . 54 VAL HA 1 1
4 5269 1 1 54 VAL HB H 73.531 1.804 2.280 1.00 . A A . 54 VAL HB 1 1
4 5270 1 1 54 VAL HG11 H 74.815 4.244 3.534 1.00 . A A . 54 VAL HG11 1 1
4 5271 1 1 54 VAL HG12 H 74.031 4.244 1.960 1.00 . A A . 54 VAL HG12 1 1
4 5272 1 1 54 VAL HG13 H 75.465 3.261 2.224 1.00 . A A . 54 VAL HG13 1 1
4 5273 1 1 54 VAL HG21 H 74.510 2.384 5.084 1.00 . A A . 54 VAL HG21 1 1
4 5274 1 1 54 VAL HG22 H 75.348 1.384 3.903 1.00 . A A . 54 VAL HG22 1 1
4 5275 1 1 54 VAL HG23 H 73.783 0.874 4.538 1.00 . A A . 54 VAL HG23 1 1
4 5276 1 1 54 VAL N N 72.529 3.869 4.759 1.00 . A A . 54 VAL N 1 1
4 5277 1 1 54 VAL O O 71.526 1.265 5.046 1.00 . A A . 54 VAL O 1 1
4 5278 1 1 55 ARG C C 70.324 -0.954 3.173 1.00 . A A . 55 ARG C 1 1
4 5279 1 1 55 ARG CA C 69.603 0.391 3.267 1.00 . A A . 55 ARG CA 1 1
4 5280 1 1 55 ARG CB C 68.464 0.459 2.242 1.00 . A A . 55 ARG CB 1 1
4 5281 1 1 55 ARG CD C 67.959 0.738 -0.195 1.00 . A A . 55 ARG CD 1 1
4 5282 1 1 55 ARG CG C 69.048 0.420 0.829 1.00 . A A . 55 ARG CG 1 1
4 5283 1 1 55 ARG CZ C 67.749 0.827 -2.617 1.00 . A A . 55 ARG CZ 1 1
4 5284 1 1 55 ARG H H 70.501 1.981 2.195 1.00 . A A . 55 ARG H 1 1
4 5285 1 1 55 ARG HA H 69.185 0.491 4.257 1.00 . A A . 55 ARG HA 1 1
4 5286 1 1 55 ARG HB2 H 67.804 -0.386 2.383 1.00 . A A . 55 ARG HB2 1 1
4 5287 1 1 55 ARG HB3 H 67.909 1.375 2.377 1.00 . A A . 55 ARG HB3 1 1
4 5288 1 1 55 ARG HD2 H 67.156 0.024 -0.097 1.00 . A A . 55 ARG HD2 1 1
4 5289 1 1 55 ARG HD3 H 67.579 1.735 -0.013 1.00 . A A . 55 ARG HD3 1 1
4 5290 1 1 55 ARG HE H 69.473 0.491 -1.659 1.00 . A A . 55 ARG HE 1 1
4 5291 1 1 55 ARG HG2 H 69.840 1.147 0.747 1.00 . A A . 55 ARG HG2 1 1
4 5292 1 1 55 ARG HG3 H 69.439 -0.564 0.628 1.00 . A A . 55 ARG HG3 1 1
4 5293 1 1 55 ARG HH11 H 66.072 1.114 -1.566 1.00 . A A . 55 ARG HH11 1 1
4 5294 1 1 55 ARG HH12 H 65.897 1.180 -3.287 1.00 . A A . 55 ARG HH12 1 1
4 5295 1 1 55 ARG HH21 H 69.254 0.574 -3.914 1.00 . A A . 55 ARG HH21 1 1
4 5296 1 1 55 ARG HH22 H 67.700 0.875 -4.619 1.00 . A A . 55 ARG HH22 1 1
4 5297 1 1 55 ARG N N 70.535 1.487 3.038 1.00 . A A . 55 ARG N 1 1
4 5298 1 1 55 ARG NE N 68.516 0.665 -1.544 1.00 . A A . 55 ARG NE 1 1
4 5299 1 1 55 ARG NH1 N 66.474 1.058 -2.479 1.00 . A A . 55 ARG NH1 1 1
4 5300 1 1 55 ARG NH2 N 68.275 0.753 -3.810 1.00 . A A . 55 ARG NH2 1 1
4 5301 1 1 55 ARG O O 70.995 -1.251 2.192 1.00 . A A . 55 ARG O 1 1
4 5302 1 1 56 HIS C C 69.797 -4.126 4.744 1.00 . A A . 56 HIS C 1 1
4 5303 1 1 56 HIS CA C 70.811 -3.079 4.267 1.00 . A A . 56 HIS CA 1 1
4 5304 1 1 56 HIS CB C 72.011 -3.009 5.224 1.00 . A A . 56 HIS CB 1 1
4 5305 1 1 56 HIS CD2 C 72.832 -4.900 6.848 1.00 . A A . 56 HIS CD2 1 1
4 5306 1 1 56 HIS CE1 C 72.838 -6.538 5.440 1.00 . A A . 56 HIS CE1 1 1
4 5307 1 1 56 HIS CG C 72.424 -4.391 5.643 1.00 . A A . 56 HIS CG 1 1
4 5308 1 1 56 HIS H H 69.638 -1.468 4.964 1.00 . A A . 56 HIS H 1 1
4 5309 1 1 56 HIS HA H 71.158 -3.355 3.279 1.00 . A A . 56 HIS HA 1 1
4 5310 1 1 56 HIS HB2 H 72.836 -2.524 4.728 1.00 . A A . 56 HIS HB2 1 1
4 5311 1 1 56 HIS HB3 H 71.732 -2.438 6.097 1.00 . A A . 56 HIS HB3 1 1
4 5312 1 1 56 HIS HD2 H 72.943 -4.331 7.757 1.00 . A A . 56 HIS HD2 1 1
4 5313 1 1 56 HIS HE1 H 72.978 -7.507 4.999 1.00 . A A . 56 HIS HE1 1 1
4 5314 1 1 56 HIS HE2 H 73.396 -6.876 7.412 1.00 . A A . 56 HIS HE2 1 1
4 5315 1 1 56 HIS N N 70.179 -1.763 4.213 1.00 . A A . 56 HIS N 1 1
4 5316 1 1 56 HIS ND1 N 72.435 -5.453 4.759 1.00 . A A . 56 HIS ND1 1 1
4 5317 1 1 56 HIS NE2 N 73.090 -6.257 6.717 1.00 . A A . 56 HIS NE2 1 1
4 5318 1 1 56 HIS O O 69.215 -3.994 5.808 1.00 . A A . 56 HIS O 1 1
4 5319 1 1 57 GLU C C 67.316 -5.564 4.825 1.00 . A A . 57 GLU C 1 1
4 5320 1 1 57 GLU CA C 68.616 -6.192 4.332 1.00 . A A . 57 GLU CA 1 1
4 5321 1 1 57 GLU CB C 69.212 -7.078 5.435 1.00 . A A . 57 GLU CB 1 1
4 5322 1 1 57 GLU CD C 70.930 -8.823 5.922 1.00 . A A . 57 GLU CD 1 1
4 5323 1 1 57 GLU CG C 70.163 -8.103 4.818 1.00 . A A . 57 GLU CG 1 1
4 5324 1 1 57 GLU H H 70.057 -5.220 3.096 1.00 . A A . 57 GLU H 1 1
4 5325 1 1 57 GLU HA H 68.397 -6.804 3.472 1.00 . A A . 57 GLU HA 1 1
4 5326 1 1 57 GLU HB2 H 69.754 -6.457 6.132 1.00 . A A . 57 GLU HB2 1 1
4 5327 1 1 57 GLU HB3 H 68.420 -7.598 5.956 1.00 . A A . 57 GLU HB3 1 1
4 5328 1 1 57 GLU HG2 H 69.589 -8.824 4.253 1.00 . A A . 57 GLU HG2 1 1
4 5329 1 1 57 GLU HG3 H 70.850 -7.604 4.158 1.00 . A A . 57 GLU HG3 1 1
4 5330 1 1 57 GLU N N 69.575 -5.162 3.946 1.00 . A A . 57 GLU N 1 1
4 5331 1 1 57 GLU O O 66.631 -6.134 5.669 1.00 . A A . 57 GLU O 1 1
4 5332 1 1 57 GLU OE1 O 70.673 -8.531 7.078 1.00 . A A . 57 GLU OE1 1 1
4 5333 1 1 57 GLU OE2 O 71.762 -9.652 5.596 1.00 . A A . 57 GLU OE2 1 1
4 5334 1 1 58 ASN C C 65.906 -2.855 5.887 1.00 . A A . 58 ASN C 1 1
4 5335 1 1 58 ASN CA C 65.729 -3.702 4.627 1.00 . A A . 58 ASN CA 1 1
4 5336 1 1 58 ASN CB C 64.585 -4.708 4.838 1.00 . A A . 58 ASN CB 1 1
4 5337 1 1 58 ASN CG C 64.689 -5.831 3.807 1.00 . A A . 58 ASN CG 1 1
4 5338 1 1 58 ASN H H 67.552 -4.006 3.587 1.00 . A A . 58 ASN H 1 1
4 5339 1 1 58 ASN HA H 65.458 -3.045 3.814 1.00 . A A . 58 ASN HA 1 1
4 5340 1 1 58 ASN HB2 H 64.637 -5.121 5.834 1.00 . A A . 58 ASN HB2 1 1
4 5341 1 1 58 ASN HB3 H 63.639 -4.206 4.718 1.00 . A A . 58 ASN HB3 1 1
4 5342 1 1 58 ASN HD21 H 64.996 -4.599 2.280 1.00 . A A . 58 ASN HD21 1 1
4 5343 1 1 58 ASN HD22 H 64.979 -6.250 1.889 1.00 . A A . 58 ASN HD22 1 1
4 5344 1 1 58 ASN N N 66.969 -4.400 4.268 1.00 . A A . 58 ASN N 1 1
4 5345 1 1 58 ASN ND2 N 64.903 -5.536 2.554 1.00 . A A . 58 ASN ND2 1 1
4 5346 1 1 58 ASN O O 64.924 -2.372 6.455 1.00 . A A . 58 ASN O 1 1
4 5347 1 1 58 ASN OD1 O 64.587 -7.007 4.156 1.00 . A A . 58 ASN OD1 1 1
4 5348 1 1 59 ARG C C 68.467 -0.792 7.191 1.00 . A A . 59 ARG C 1 1
4 5349 1 1 59 ARG CA C 67.447 -1.882 7.536 1.00 . A A . 59 ARG CA 1 1
4 5350 1 1 59 ARG CB C 67.990 -2.828 8.640 1.00 . A A . 59 ARG CB 1 1
4 5351 1 1 59 ARG CD C 69.952 -4.343 9.087 1.00 . A A . 59 ARG CD 1 1
4 5352 1 1 59 ARG CG C 69.535 -2.967 8.578 1.00 . A A . 59 ARG CG 1 1
4 5353 1 1 59 ARG CZ C 70.188 -3.989 11.475 1.00 . A A . 59 ARG CZ 1 1
4 5354 1 1 59 ARG H H 67.909 -3.088 5.879 1.00 . A A . 59 ARG H 1 1
4 5355 1 1 59 ARG HA H 66.540 -1.409 7.882 1.00 . A A . 59 ARG HA 1 1
4 5356 1 1 59 ARG HB2 H 67.713 -2.436 9.607 1.00 . A A . 59 ARG HB2 1 1
4 5357 1 1 59 ARG HB3 H 67.537 -3.801 8.512 1.00 . A A . 59 ARG HB3 1 1
4 5358 1 1 59 ARG HD2 H 69.506 -5.107 8.463 1.00 . A A . 59 ARG HD2 1 1
4 5359 1 1 59 ARG HD3 H 71.027 -4.433 9.040 1.00 . A A . 59 ARG HD3 1 1
4 5360 1 1 59 ARG HE H 68.682 -5.014 10.644 1.00 . A A . 59 ARG HE 1 1
4 5361 1 1 59 ARG HG2 H 69.883 -2.845 7.572 1.00 . A A . 59 ARG HG2 1 1
4 5362 1 1 59 ARG HG3 H 69.984 -2.208 9.201 1.00 . A A . 59 ARG HG3 1 1
4 5363 1 1 59 ARG HH11 H 71.601 -3.191 10.303 1.00 . A A . 59 ARG HH11 1 1
4 5364 1 1 59 ARG HH12 H 71.796 -2.921 12.004 1.00 . A A . 59 ARG HH12 1 1
4 5365 1 1 59 ARG HH21 H 68.919 -4.650 12.876 1.00 . A A . 59 ARG HH21 1 1
4 5366 1 1 59 ARG HH22 H 70.278 -3.748 13.460 1.00 . A A . 59 ARG HH22 1 1
4 5367 1 1 59 ARG N N 67.157 -2.672 6.334 1.00 . A A . 59 ARG N 1 1
4 5368 1 1 59 ARG NE N 69.505 -4.513 10.464 1.00 . A A . 59 ARG NE 1 1
4 5369 1 1 59 ARG NH1 N 71.280 -3.314 11.243 1.00 . A A . 59 ARG NH1 1 1
4 5370 1 1 59 ARG NH2 N 69.762 -4.140 12.699 1.00 . A A . 59 ARG NH2 1 1
4 5371 1 1 59 ARG O O 69.308 -0.980 6.320 1.00 . A A . 59 ARG O 1 1
4 5372 1 1 60 CYS C C 70.490 1.416 8.576 1.00 . A A . 60 CYS C 1 1
4 5373 1 1 60 CYS CA C 69.341 1.435 7.586 1.00 . A A . 60 CYS CA 1 1
4 5374 1 1 60 CYS CB C 68.628 2.778 7.671 1.00 . A A . 60 CYS CB 1 1
4 5375 1 1 60 CYS H H 67.717 0.461 8.556 1.00 . A A . 60 CYS H 1 1
4 5376 1 1 60 CYS HA H 69.741 1.321 6.587 1.00 . A A . 60 CYS HA 1 1
4 5377 1 1 60 CYS HB2 H 68.361 2.986 8.695 1.00 . A A . 60 CYS HB2 1 1
4 5378 1 1 60 CYS HB3 H 69.282 3.555 7.308 1.00 . A A . 60 CYS HB3 1 1
4 5379 1 1 60 CYS N N 68.401 0.345 7.866 1.00 . A A . 60 CYS N 1 1
4 5380 1 1 60 CYS O O 70.283 1.297 9.782 1.00 . A A . 60 CYS O 1 1
4 5381 1 1 60 CYS SG S 67.141 2.729 6.650 1.00 . A A . 60 CYS SG 1 1
4 5382 1 1 61 VAL C C 73.889 2.573 8.399 1.00 . A A . 61 VAL C 1 1
4 5383 1 1 61 VAL CA C 72.886 1.553 8.906 1.00 . A A . 61 VAL CA 1 1
4 5384 1 1 61 VAL CB C 73.540 0.172 8.936 1.00 . A A . 61 VAL CB 1 1
4 5385 1 1 61 VAL CG1 C 72.494 -0.886 9.301 1.00 . A A . 61 VAL CG1 1 1
4 5386 1 1 61 VAL CG2 C 74.129 -0.151 7.561 1.00 . A A . 61 VAL CG2 1 1
4 5387 1 1 61 VAL H H 71.800 1.646 7.087 1.00 . A A . 61 VAL H 1 1
4 5388 1 1 61 VAL HA H 72.600 1.824 9.916 1.00 . A A . 61 VAL HA 1 1
4 5389 1 1 61 VAL HB H 74.326 0.166 9.677 1.00 . A A . 61 VAL HB 1 1
4 5390 1 1 61 VAL HG11 H 72.993 -1.797 9.596 1.00 . A A . 61 VAL HG11 1 1
4 5391 1 1 61 VAL HG12 H 71.866 -1.080 8.444 1.00 . A A . 61 VAL HG12 1 1
4 5392 1 1 61 VAL HG13 H 71.885 -0.527 10.118 1.00 . A A . 61 VAL HG13 1 1
4 5393 1 1 61 VAL HG21 H 73.394 0.060 6.798 1.00 . A A . 61 VAL HG21 1 1
4 5394 1 1 61 VAL HG22 H 74.401 -1.193 7.525 1.00 . A A . 61 VAL HG22 1 1
4 5395 1 1 61 VAL HG23 H 75.006 0.457 7.394 1.00 . A A . 61 VAL HG23 1 1
4 5396 1 1 61 VAL N N 71.703 1.543 8.057 1.00 . A A . 61 VAL N 1 1
4 5397 1 1 61 VAL O O 73.873 2.954 7.233 1.00 . A A . 61 VAL O 1 1
4 5398 1 1 62 ALA C C 76.831 3.315 8.038 1.00 . A A . 62 ALA C 1 1
4 5399 1 1 62 ALA CA C 75.778 3.967 8.928 1.00 . A A . 62 ALA CA 1 1
4 5400 1 1 62 ALA CB C 76.430 4.526 10.180 1.00 . A A . 62 ALA CB 1 1
4 5401 1 1 62 ALA H H 74.687 2.661 10.204 1.00 . A A . 62 ALA H 1 1
4 5402 1 1 62 ALA HA H 75.357 4.780 8.353 1.00 . A A . 62 ALA HA 1 1
4 5403 1 1 62 ALA HB1 H 77.143 3.811 10.556 1.00 . A A . 62 ALA HB1 1 1
4 5404 1 1 62 ALA HB2 H 75.676 4.712 10.925 1.00 . A A . 62 ALA HB2 1 1
4 5405 1 1 62 ALA HB3 H 76.936 5.446 9.933 1.00 . A A . 62 ALA HB3 1 1
4 5406 1 1 62 ALA N N 74.756 3.003 9.287 1.00 . A A . 62 ALA N 1 1
4 5407 1 1 62 ALA O O 77.073 2.113 8.101 1.00 . A A . 62 ALA O 1 1
4 5408 1 1 63 LEU C C 79.463 2.760 6.959 1.00 . A A . 63 LEU C 1 1
4 5409 1 1 63 LEU CA C 78.432 3.613 6.233 1.00 . A A . 63 LEU CA 1 1
4 5410 1 1 63 LEU CB C 79.153 4.786 5.544 1.00 . A A . 63 LEU CB 1 1
4 5411 1 1 63 LEU CD1 C 78.174 4.364 3.248 1.00 . A A . 63 LEU CD1 1 1
4 5412 1 1 63 LEU CD2 C 76.897 5.685 4.963 1.00 . A A . 63 LEU CD2 1 1
4 5413 1 1 63 LEU CG C 78.285 5.362 4.412 1.00 . A A . 63 LEU CG 1 1
4 5414 1 1 63 LEU H H 77.168 5.063 7.131 1.00 . A A . 63 LEU H 1 1
4 5415 1 1 63 LEU HA H 77.934 3.015 5.495 1.00 . A A . 63 LEU HA 1 1
4 5416 1 1 63 LEU HB2 H 79.346 5.562 6.272 1.00 . A A . 63 LEU HB2 1 1
4 5417 1 1 63 LEU HB3 H 80.094 4.449 5.131 1.00 . A A . 63 LEU HB3 1 1
4 5418 1 1 63 LEU HD11 H 79.105 3.832 3.136 1.00 . A A . 63 LEU HD11 1 1
4 5419 1 1 63 LEU HD12 H 77.962 4.899 2.340 1.00 . A A . 63 LEU HD12 1 1
4 5420 1 1 63 LEU HD13 H 77.378 3.663 3.437 1.00 . A A . 63 LEU HD13 1 1
4 5421 1 1 63 LEU HD21 H 76.363 4.770 5.161 1.00 . A A . 63 LEU HD21 1 1
4 5422 1 1 63 LEU HD22 H 76.347 6.273 4.245 1.00 . A A . 63 LEU HD22 1 1
4 5423 1 1 63 LEU HD23 H 77.008 6.243 5.876 1.00 . A A . 63 LEU HD23 1 1
4 5424 1 1 63 LEU HG H 78.742 6.276 4.051 1.00 . A A . 63 LEU HG 1 1
4 5425 1 1 63 LEU N N 77.436 4.122 7.172 1.00 . A A . 63 LEU N 1 1
4 5426 1 1 63 LEU O O 79.804 1.678 6.505 1.00 . A A . 63 LEU O 1 1
4 5427 1 1 64 GLU C C 80.377 1.211 9.377 1.00 . A A . 64 GLU C 1 1
4 5428 1 1 64 GLU CA C 80.967 2.499 8.816 1.00 . A A . 64 GLU CA 1 1
4 5429 1 1 64 GLU CB C 81.522 3.367 9.948 1.00 . A A . 64 GLU CB 1 1
4 5430 1 1 64 GLU CD C 80.851 4.653 11.988 1.00 . A A . 64 GLU CD 1 1
4 5431 1 1 64 GLU CG C 80.475 3.514 11.050 1.00 . A A . 64 GLU CG 1 1
4 5432 1 1 64 GLU H H 79.682 4.123 8.411 1.00 . A A . 64 GLU H 1 1
4 5433 1 1 64 GLU HA H 81.771 2.245 8.148 1.00 . A A . 64 GLU HA 1 1
4 5434 1 1 64 GLU HB2 H 82.409 2.905 10.354 1.00 . A A . 64 GLU HB2 1 1
4 5435 1 1 64 GLU HB3 H 81.771 4.343 9.559 1.00 . A A . 64 GLU HB3 1 1
4 5436 1 1 64 GLU HG2 H 79.511 3.717 10.605 1.00 . A A . 64 GLU HG2 1 1
4 5437 1 1 64 GLU HG3 H 80.428 2.595 11.613 1.00 . A A . 64 GLU HG3 1 1
4 5438 1 1 64 GLU N N 79.966 3.247 8.075 1.00 . A A . 64 GLU N 1 1
4 5439 1 1 64 GLU O O 81.112 0.323 9.821 1.00 . A A . 64 GLU O 1 1
4 5440 1 1 64 GLU OE1 O 81.961 5.146 11.872 1.00 . A A . 64 GLU OE1 1 1
4 5441 1 1 64 GLU OE2 O 80.021 5.021 12.802 1.00 . A A . 64 GLU OE2 1 1
4 5442 1 1 65 ARG C C 77.913 -0.995 8.789 1.00 . A A . 65 ARG C 1 1
4 5443 1 1 65 ARG CA C 78.368 -0.077 9.912 1.00 . A A . 65 ARG CA 1 1
4 5444 1 1 65 ARG CB C 77.137 0.367 10.694 1.00 . A A . 65 ARG CB 1 1
4 5445 1 1 65 ARG CD C 76.359 1.830 12.538 1.00 . A A . 65 ARG CD 1 1
4 5446 1 1 65 ARG CG C 77.580 1.220 11.870 1.00 . A A . 65 ARG CG 1 1
4 5447 1 1 65 ARG CZ C 74.373 1.079 13.712 1.00 . A A . 65 ARG CZ 1 1
4 5448 1 1 65 ARG H H 78.486 1.836 9.032 1.00 . A A . 65 ARG H 1 1
4 5449 1 1 65 ARG HA H 79.037 -0.626 10.555 1.00 . A A . 65 ARG HA 1 1
4 5450 1 1 65 ARG HB2 H 76.489 0.948 10.047 1.00 . A A . 65 ARG HB2 1 1
4 5451 1 1 65 ARG HB3 H 76.603 -0.497 11.053 1.00 . A A . 65 ARG HB3 1 1
4 5452 1 1 65 ARG HD2 H 76.684 2.548 13.270 1.00 . A A . 65 ARG HD2 1 1
4 5453 1 1 65 ARG HD3 H 75.764 2.330 11.786 1.00 . A A . 65 ARG HD3 1 1
4 5454 1 1 65 ARG HE H 75.903 -0.120 13.235 1.00 . A A . 65 ARG HE 1 1
4 5455 1 1 65 ARG HG2 H 78.113 0.603 12.578 1.00 . A A . 65 ARG HG2 1 1
4 5456 1 1 65 ARG HG3 H 78.223 2.004 11.519 1.00 . A A . 65 ARG HG3 1 1
4 5457 1 1 65 ARG HH11 H 74.447 3.019 13.220 1.00 . A A . 65 ARG HH11 1 1
4 5458 1 1 65 ARG HH12 H 73.016 2.512 14.050 1.00 . A A . 65 ARG HH12 1 1
4 5459 1 1 65 ARG HH21 H 74.025 -0.793 14.330 1.00 . A A . 65 ARG HH21 1 1
4 5460 1 1 65 ARG HH22 H 72.776 0.356 14.679 1.00 . A A . 65 ARG HH22 1 1
4 5461 1 1 65 ARG N N 79.043 1.107 9.379 1.00 . A A . 65 ARG N 1 1
4 5462 1 1 65 ARG NE N 75.560 0.797 13.186 1.00 . A A . 65 ARG NE 1 1
4 5463 1 1 65 ARG NH1 N 73.909 2.298 13.658 1.00 . A A . 65 ARG NH1 1 1
4 5464 1 1 65 ARG NH2 N 73.671 0.141 14.286 1.00 . A A . 65 ARG NH2 1 1
4 5465 1 1 65 ARG O O 77.451 -2.110 9.034 1.00 . A A . 65 ARG O 1 1
4 5466 1 1 66 CYS C C 78.260 -2.683 6.417 1.00 . A A . 66 CYS C 1 1
4 5467 1 1 66 CYS CA C 77.581 -1.307 6.416 1.00 . A A . 66 CYS CA 1 1
4 5468 1 1 66 CYS CB C 77.915 -0.560 5.104 1.00 . A A . 66 CYS CB 1 1
4 5469 1 1 66 CYS H H 78.363 0.392 7.427 1.00 . A A . 66 CYS H 1 1
4 5470 1 1 66 CYS HA H 76.514 -1.427 6.486 1.00 . A A . 66 CYS HA 1 1
4 5471 1 1 66 CYS HB2 H 77.079 0.058 4.815 1.00 . A A . 66 CYS HB2 1 1
4 5472 1 1 66 CYS HB3 H 78.769 0.068 5.271 1.00 . A A . 66 CYS HB3 1 1
4 5473 1 1 66 CYS N N 78.020 -0.516 7.563 1.00 . A A . 66 CYS N 1 1
4 5474 1 1 66 CYS O O 79.410 -2.816 6.835 1.00 . A A . 66 CYS O 1 1
4 5475 1 1 66 CYS SG S 78.282 -1.724 3.756 1.00 . A A . 66 CYS SG 1 1
4 5476 1 1 67 PRO C C 79.184 -5.210 4.776 1.00 . A A . 67 PRO C 1 1
4 5477 1 1 67 PRO CA C 78.130 -5.083 5.872 1.00 . A A . 67 PRO CA 1 1
4 5478 1 1 67 PRO CB C 76.901 -5.944 5.553 1.00 . A A . 67 PRO CB 1 1
4 5479 1 1 67 PRO CD C 76.194 -3.655 5.413 1.00 . A A . 67 PRO CD 1 1
4 5480 1 1 67 PRO CG C 76.007 -5.033 4.781 1.00 . A A . 67 PRO CG 1 1
4 5481 1 1 67 PRO HA H 78.540 -5.373 6.827 1.00 . A A . 67 PRO HA 1 1
4 5482 1 1 67 PRO HB2 H 77.179 -6.805 4.954 1.00 . A A . 67 PRO HB2 1 1
4 5483 1 1 67 PRO HB3 H 76.412 -6.260 6.461 1.00 . A A . 67 PRO HB3 1 1
4 5484 1 1 67 PRO HD2 H 76.087 -2.880 4.670 1.00 . A A . 67 PRO HD2 1 1
4 5485 1 1 67 PRO HD3 H 75.492 -3.507 6.219 1.00 . A A . 67 PRO HD3 1 1
4 5486 1 1 67 PRO HG2 H 76.295 -5.017 3.739 1.00 . A A . 67 PRO HG2 1 1
4 5487 1 1 67 PRO HG3 H 74.986 -5.338 4.877 1.00 . A A . 67 PRO HG3 1 1
4 5488 1 1 67 PRO N N 77.575 -3.700 5.942 1.00 . A A . 67 PRO N 1 1
4 5489 1 1 67 PRO O O 79.279 -4.360 3.892 1.00 . A A . 67 PRO O 1 1
4 5490 1 1 68 CYS C C 80.707 -7.794 3.058 1.00 . A A . 68 CYS C 1 1
4 5491 1 1 68 CYS CA C 81.022 -6.523 3.839 1.00 . A A . 68 CYS CA 1 1
4 5492 1 1 68 CYS CB C 82.385 -6.655 4.536 1.00 . A A . 68 CYS CB 1 1
4 5493 1 1 68 CYS H H 79.836 -6.923 5.584 1.00 . A A . 68 CYS H 1 1
4 5494 1 1 68 CYS HA H 81.069 -5.700 3.141 1.00 . A A . 68 CYS HA 1 1
4 5495 1 1 68 CYS HB2 H 82.979 -7.419 4.057 1.00 . A A . 68 CYS HB2 1 1
4 5496 1 1 68 CYS HB3 H 82.908 -5.710 4.487 1.00 . A A . 68 CYS HB3 1 1
4 5497 1 1 68 CYS N N 79.970 -6.276 4.842 1.00 . A A . 68 CYS N 1 1
4 5498 1 1 68 CYS O O 79.951 -8.642 3.520 1.00 . A A . 68 CYS O 1 1
4 5499 1 1 68 CYS SG S 82.112 -7.088 6.264 1.00 . A A . 68 CYS SG 1 1
4 5500 1 1 69 PHE C C 82.384 -9.703 0.576 1.00 . A A . 69 PHE C 1 1
4 5501 1 1 69 PHE CA C 81.057 -9.092 1.019 1.00 . A A . 69 PHE CA 1 1
4 5502 1 1 69 PHE CB C 80.254 -8.683 -0.220 1.00 . A A . 69 PHE CB 1 1
4 5503 1 1 69 PHE CD1 C 77.831 -8.506 0.493 1.00 . A A . 69 PHE CD1 1 1
4 5504 1 1 69 PHE CD2 C 79.122 -6.471 0.221 1.00 . A A . 69 PHE CD2 1 1
4 5505 1 1 69 PHE CE1 C 76.705 -7.743 0.845 1.00 . A A . 69 PHE CE1 1 1
4 5506 1 1 69 PHE CE2 C 77.996 -5.710 0.566 1.00 . A A . 69 PHE CE2 1 1
4 5507 1 1 69 PHE CG C 79.040 -7.869 0.182 1.00 . A A . 69 PHE CG 1 1
4 5508 1 1 69 PHE CZ C 76.791 -6.344 0.879 1.00 . A A . 69 PHE CZ 1 1
4 5509 1 1 69 PHE H H 81.877 -7.210 1.534 1.00 . A A . 69 PHE H 1 1
4 5510 1 1 69 PHE HA H 80.511 -9.842 1.571 1.00 . A A . 69 PHE HA 1 1
4 5511 1 1 69 PHE HB2 H 80.881 -8.086 -0.867 1.00 . A A . 69 PHE HB2 1 1
4 5512 1 1 69 PHE HB3 H 79.933 -9.566 -0.751 1.00 . A A . 69 PHE HB3 1 1
4 5513 1 1 69 PHE HD1 H 77.767 -9.584 0.468 1.00 . A A . 69 PHE HD1 1 1
4 5514 1 1 69 PHE HD2 H 80.053 -5.978 -0.019 1.00 . A A . 69 PHE HD2 1 1
4 5515 1 1 69 PHE HE1 H 75.770 -8.235 1.092 1.00 . A A . 69 PHE HE1 1 1
4 5516 1 1 69 PHE HE2 H 78.060 -4.634 0.602 1.00 . A A . 69 PHE HE2 1 1
4 5517 1 1 69 PHE HZ H 75.924 -5.749 1.135 1.00 . A A . 69 PHE HZ 1 1
4 5518 1 1 69 PHE N N 81.286 -7.917 1.862 1.00 . A A . 69 PHE N 1 1
4 5519 1 1 69 PHE O O 83.251 -9.013 0.044 1.00 . A A . 69 PHE O 1 1
4 5520 1 1 70 HIS C C 83.425 -13.131 -0.051 1.00 . A A . 70 HIS C 1 1
4 5521 1 1 70 HIS CA C 83.746 -11.713 0.414 1.00 . A A . 70 HIS CA 1 1
4 5522 1 1 70 HIS CB C 84.702 -11.757 1.608 1.00 . A A . 70 HIS CB 1 1
4 5523 1 1 70 HIS CD2 C 86.336 -13.803 1.659 1.00 . A A . 70 HIS CD2 1 1
4 5524 1 1 70 HIS CE1 C 87.816 -13.052 0.274 1.00 . A A . 70 HIS CE1 1 1
4 5525 1 1 70 HIS CG C 85.913 -12.562 1.257 1.00 . A A . 70 HIS CG 1 1
4 5526 1 1 70 HIS H H 81.795 -11.493 1.227 1.00 . A A . 70 HIS H 1 1
4 5527 1 1 70 HIS HA H 84.229 -11.180 -0.393 1.00 . A A . 70 HIS HA 1 1
4 5528 1 1 70 HIS HB2 H 85.003 -10.753 1.865 1.00 . A A . 70 HIS HB2 1 1
4 5529 1 1 70 HIS HB3 H 84.210 -12.207 2.451 1.00 . A A . 70 HIS HB3 1 1
4 5530 1 1 70 HIS HD2 H 85.813 -14.446 2.353 1.00 . A A . 70 HIS HD2 1 1
4 5531 1 1 70 HIS HE1 H 88.691 -12.968 -0.348 1.00 . A A . 70 HIS HE1 1 1
4 5532 1 1 70 HIS HE2 H 88.070 -14.928 1.136 1.00 . A A . 70 HIS HE2 1 1
4 5533 1 1 70 HIS N N 82.528 -11.008 0.798 1.00 . A A . 70 HIS N 1 1
4 5534 1 1 70 HIS ND1 N 86.873 -12.101 0.374 1.00 . A A . 70 HIS ND1 1 1
4 5535 1 1 70 HIS NE2 N 87.541 -14.111 1.036 1.00 . A A . 70 HIS NE2 1 1
4 5536 1 1 70 HIS O O 82.782 -13.891 0.664 1.00 . A A . 70 HIS O 1 1
4 5537 1 1 71 GLN C C 82.148 -15.118 -1.881 1.00 . A A . 71 GLN C 1 1
4 5538 1 1 71 GLN CA C 83.639 -14.821 -1.774 1.00 . A A . 71 GLN CA 1 1
4 5539 1 1 71 GLN CB C 84.302 -15.864 -0.867 1.00 . A A . 71 GLN CB 1 1
4 5540 1 1 71 GLN CD C 86.492 -16.625 0.072 1.00 . A A . 71 GLN CD 1 1
4 5541 1 1 71 GLN CG C 85.821 -15.732 -0.967 1.00 . A A . 71 GLN CG 1 1
4 5542 1 1 71 GLN H H 84.392 -12.838 -1.782 1.00 . A A . 71 GLN H 1 1
4 5543 1 1 71 GLN HA H 84.076 -14.895 -2.756 1.00 . A A . 71 GLN HA 1 1
4 5544 1 1 71 GLN HB2 H 84.000 -15.710 0.153 1.00 . A A . 71 GLN HB2 1 1
4 5545 1 1 71 GLN HB3 H 84.007 -16.851 -1.181 1.00 . A A . 71 GLN HB3 1 1
4 5546 1 1 71 GLN HE21 H 88.046 -17.051 -1.087 1.00 . A A . 71 GLN HE21 1 1
4 5547 1 1 71 GLN HE22 H 88.068 -17.771 0.450 1.00 . A A . 71 GLN HE22 1 1
4 5548 1 1 71 GLN HG2 H 86.141 -16.030 -1.954 1.00 . A A . 71 GLN HG2 1 1
4 5549 1 1 71 GLN HG3 H 86.105 -14.706 -0.794 1.00 . A A . 71 GLN HG3 1 1
4 5550 1 1 71 GLN N N 83.881 -13.483 -1.247 1.00 . A A . 71 GLN N 1 1
4 5551 1 1 71 GLN NE2 N 87.629 -17.196 -0.212 1.00 . A A . 71 GLN NE2 1 1
4 5552 1 1 71 GLN O O 81.719 -16.248 -1.647 1.00 . A A . 71 GLN O 1 1
4 5553 1 1 71 GLN OE1 O 85.966 -16.803 1.171 1.00 . A A . 71 GLN OE1 1 1
4 5554 1 1 72 GLY C C 79.189 -14.343 -1.097 1.00 . A A . 72 GLY C 1 1
4 5555 1 1 72 GLY CA C 79.922 -14.307 -2.431 1.00 . A A . 72 GLY CA 1 1
4 5556 1 1 72 GLY H H 81.741 -13.243 -2.467 1.00 . A A . 72 GLY H 1 1
4 5557 1 1 72 GLY HA2 H 79.530 -13.496 -3.025 1.00 . A A . 72 GLY HA2 1 1
4 5558 1 1 72 GLY HA3 H 79.751 -15.239 -2.947 1.00 . A A . 72 GLY HA3 1 1
4 5559 1 1 72 GLY N N 81.357 -14.117 -2.263 1.00 . A A . 72 GLY N 1 1
4 5560 1 1 72 GLY O O 77.959 -14.403 -1.062 1.00 . A A . 72 GLY O 1 1
4 5561 1 1 73 LYS C C 79.332 -12.941 1.929 1.00 . A A . 73 LYS C 1 1
4 5562 1 1 73 LYS CA C 79.335 -14.339 1.332 1.00 . A A . 73 LYS CA 1 1
4 5563 1 1 73 LYS CB C 80.130 -15.293 2.247 1.00 . A A . 73 LYS CB 1 1
4 5564 1 1 73 LYS CD C 79.834 -17.233 0.702 1.00 . A A . 73 LYS CD 1 1
4 5565 1 1 73 LYS CE C 79.448 -18.708 0.620 1.00 . A A . 73 LYS CE 1 1
4 5566 1 1 73 LYS CG C 79.590 -16.720 2.121 1.00 . A A . 73 LYS CG 1 1
4 5567 1 1 73 LYS H H 80.914 -14.261 -0.089 1.00 . A A . 73 LYS H 1 1
4 5568 1 1 73 LYS HA H 78.307 -14.669 1.264 1.00 . A A . 73 LYS HA 1 1
4 5569 1 1 73 LYS HB2 H 81.172 -15.279 1.957 1.00 . A A . 73 LYS HB2 1 1
4 5570 1 1 73 LYS HB3 H 80.044 -14.972 3.278 1.00 . A A . 73 LYS HB3 1 1
4 5571 1 1 73 LYS HD2 H 79.233 -16.668 0.009 1.00 . A A . 73 LYS HD2 1 1
4 5572 1 1 73 LYS HD3 H 80.878 -17.118 0.451 1.00 . A A . 73 LYS HD3 1 1
4 5573 1 1 73 LYS HE2 H 80.068 -19.280 1.294 1.00 . A A . 73 LYS HE2 1 1
4 5574 1 1 73 LYS HE3 H 78.411 -18.826 0.896 1.00 . A A . 73 LYS HE3 1 1
4 5575 1 1 73 LYS HG2 H 80.099 -17.359 2.828 1.00 . A A . 73 LYS HG2 1 1
4 5576 1 1 73 LYS HG3 H 78.533 -16.727 2.328 1.00 . A A . 73 LYS HG3 1 1
4 5577 1 1 73 LYS HZ1 H 79.591 -20.233 -0.791 1.00 . A A . 73 LYS HZ1 1 1
4 5578 1 1 73 LYS HZ2 H 80.587 -18.894 -1.113 1.00 . A A . 73 LYS HZ2 1 1
4 5579 1 1 73 LYS HZ3 H 78.913 -18.799 -1.390 1.00 . A A . 73 LYS HZ3 1 1
4 5580 1 1 73 LYS N N 79.937 -14.309 -0.004 1.00 . A A . 73 LYS N 1 1
4 5581 1 1 73 LYS NZ N 79.650 -19.195 -0.774 1.00 . A A . 73 LYS NZ 1 1
4 5582 1 1 73 LYS O O 80.229 -12.142 1.674 1.00 . A A . 73 LYS O 1 1
4 5583 1 1 74 GLU C C 78.587 -11.377 4.785 1.00 . A A . 74 GLU C 1 1
4 5584 1 1 74 GLU CA C 78.157 -11.319 3.327 1.00 . A A . 74 GLU CA 1 1
4 5585 1 1 74 GLU CB C 76.706 -10.842 3.238 1.00 . A A . 74 GLU CB 1 1
4 5586 1 1 74 GLU CD C 75.175 -8.904 3.616 1.00 . A A . 74 GLU CD 1 1
4 5587 1 1 74 GLU CG C 76.602 -9.414 3.776 1.00 . A A . 74 GLU CG 1 1
4 5588 1 1 74 GLU H H 77.585 -13.294 2.856 1.00 . A A . 74 GLU H 1 1
4 5589 1 1 74 GLU HA H 78.781 -10.617 2.808 1.00 . A A . 74 GLU HA 1 1
4 5590 1 1 74 GLU HB2 H 76.383 -10.864 2.207 1.00 . A A . 74 GLU HB2 1 1
4 5591 1 1 74 GLU HB3 H 76.079 -11.493 3.827 1.00 . A A . 74 GLU HB3 1 1
4 5592 1 1 74 GLU HG2 H 76.873 -9.405 4.821 1.00 . A A . 74 GLU HG2 1 1
4 5593 1 1 74 GLU HG3 H 77.274 -8.774 3.226 1.00 . A A . 74 GLU HG3 1 1
4 5594 1 1 74 GLU N N 78.292 -12.635 2.708 1.00 . A A . 74 GLU N 1 1
4 5595 1 1 74 GLU O O 78.146 -12.245 5.540 1.00 . A A . 74 GLU O 1 1
4 5596 1 1 74 GLU OE1 O 74.302 -9.717 3.352 1.00 . A A . 74 GLU OE1 1 1
4 5597 1 1 74 GLU OE2 O 74.975 -7.710 3.756 1.00 . A A . 74 GLU OE2 1 1
4 5598 1 1 75 TYR C C 79.617 -9.062 7.163 1.00 . A A . 75 TYR C 1 1
4 5599 1 1 75 TYR CA C 79.980 -10.387 6.529 1.00 . A A . 75 TYR CA 1 1
4 5600 1 1 75 TYR CB C 81.496 -10.537 6.521 1.00 . A A . 75 TYR CB 1 1
4 5601 1 1 75 TYR CD1 C 81.787 -11.848 4.413 1.00 . A A . 75 TYR CD1 1 1
4 5602 1 1 75 TYR CD2 C 82.257 -12.934 6.526 1.00 . A A . 75 TYR CD2 1 1
4 5603 1 1 75 TYR CE1 C 82.118 -13.019 3.737 1.00 . A A . 75 TYR CE1 1 1
4 5604 1 1 75 TYR CE2 C 82.591 -14.107 5.845 1.00 . A A . 75 TYR CE2 1 1
4 5605 1 1 75 TYR CG C 81.858 -11.804 5.806 1.00 . A A . 75 TYR CG 1 1
4 5606 1 1 75 TYR CZ C 82.519 -14.152 4.450 1.00 . A A . 75 TYR CZ 1 1
4 5607 1 1 75 TYR H H 79.776 -9.804 4.509 1.00 . A A . 75 TYR H 1 1
4 5608 1 1 75 TYR HA H 79.556 -11.186 7.122 1.00 . A A . 75 TYR HA 1 1
4 5609 1 1 75 TYR HB2 H 81.935 -9.701 6.007 1.00 . A A . 75 TYR HB2 1 1
4 5610 1 1 75 TYR HB3 H 81.860 -10.573 7.537 1.00 . A A . 75 TYR HB3 1 1
4 5611 1 1 75 TYR HD1 H 81.478 -10.973 3.860 1.00 . A A . 75 TYR HD1 1 1
4 5612 1 1 75 TYR HD2 H 82.312 -12.898 7.604 1.00 . A A . 75 TYR HD2 1 1
4 5613 1 1 75 TYR HE1 H 82.061 -13.048 2.663 1.00 . A A . 75 TYR HE1 1 1
4 5614 1 1 75 TYR HE2 H 82.899 -14.976 6.394 1.00 . A A . 75 TYR HE2 1 1
4 5615 1 1 75 TYR HH H 83.737 -15.565 4.048 1.00 . A A . 75 TYR HH 1 1
4 5616 1 1 75 TYR N N 79.465 -10.454 5.164 1.00 . A A . 75 TYR N 1 1
4 5617 1 1 75 TYR O O 78.991 -8.210 6.531 1.00 . A A . 75 TYR O 1 1
4 5618 1 1 75 TYR OH O 82.851 -15.311 3.780 1.00 . A A . 75 TYR OH 1 1
4 5619 1 1 76 ALA C C 80.940 -6.936 9.598 1.00 . A A . 76 ALA C 1 1
4 5620 1 1 76 ALA CA C 79.671 -7.685 9.174 1.00 . A A . 76 ALA CA 1 1
4 5621 1 1 76 ALA CB C 78.857 -8.081 10.409 1.00 . A A . 76 ALA CB 1 1
4 5622 1 1 76 ALA H H 80.462 -9.628 8.882 1.00 . A A . 76 ALA H 1 1
4 5623 1 1 76 ALA HA H 79.073 -7.040 8.546 1.00 . A A . 76 ALA HA 1 1
4 5624 1 1 76 ALA HB1 H 78.458 -9.072 10.263 1.00 . A A . 76 ALA HB1 1 1
4 5625 1 1 76 ALA HB2 H 78.047 -7.383 10.551 1.00 . A A . 76 ALA HB2 1 1
4 5626 1 1 76 ALA HB3 H 79.489 -8.081 11.287 1.00 . A A . 76 ALA HB3 1 1
4 5627 1 1 76 ALA N N 79.985 -8.905 8.430 1.00 . A A . 76 ALA N 1 1
4 5628 1 1 76 ALA O O 82.051 -7.433 9.415 1.00 . A A . 76 ALA O 1 1
4 5629 1 1 77 PRO C C 82.729 -5.691 11.782 1.00 . A A . 77 PRO C 1 1
4 5630 1 1 77 PRO CA C 81.955 -4.960 10.675 1.00 . A A . 77 PRO CA 1 1
4 5631 1 1 77 PRO CB C 81.310 -3.664 11.216 1.00 . A A . 77 PRO CB 1 1
4 5632 1 1 77 PRO CD C 79.515 -5.083 10.468 1.00 . A A . 77 PRO CD 1 1
4 5633 1 1 77 PRO CG C 79.936 -3.629 10.627 1.00 . A A . 77 PRO CG 1 1
4 5634 1 1 77 PRO HA H 82.605 -4.720 9.854 1.00 . A A . 77 PRO HA 1 1
4 5635 1 1 77 PRO HB2 H 81.253 -3.690 12.298 1.00 . A A . 77 PRO HB2 1 1
4 5636 1 1 77 PRO HB3 H 81.873 -2.798 10.896 1.00 . A A . 77 PRO HB3 1 1
4 5637 1 1 77 PRO HD2 H 79.070 -5.449 11.386 1.00 . A A . 77 PRO HD2 1 1
4 5638 1 1 77 PRO HD3 H 78.835 -5.185 9.646 1.00 . A A . 77 PRO HD3 1 1
4 5639 1 1 77 PRO HG2 H 79.255 -3.108 11.290 1.00 . A A . 77 PRO HG2 1 1
4 5640 1 1 77 PRO HG3 H 79.953 -3.148 9.659 1.00 . A A . 77 PRO HG3 1 1
4 5641 1 1 77 PRO N N 80.792 -5.767 10.191 1.00 . A A . 77 PRO N 1 1
4 5642 1 1 77 PRO O O 82.125 -6.298 12.664 1.00 . A A . 77 PRO O 1 1
4 5643 1 1 78 GLY C C 84.924 -7.797 12.525 1.00 . A A . 78 GLY C 1 1
4 5644 1 1 78 GLY CA C 84.874 -6.288 12.751 1.00 . A A . 78 GLY CA 1 1
4 5645 1 1 78 GLY H H 84.490 -5.140 11.006 1.00 . A A . 78 GLY H 1 1
4 5646 1 1 78 GLY HA2 H 85.877 -5.890 12.716 1.00 . A A . 78 GLY HA2 1 1
4 5647 1 1 78 GLY HA3 H 84.451 -6.096 13.727 1.00 . A A . 78 GLY HA3 1 1
4 5648 1 1 78 GLY N N 84.057 -5.629 11.736 1.00 . A A . 78 GLY N 1 1
4 5649 1 1 78 GLY O O 85.583 -8.524 13.267 1.00 . A A . 78 GLY O 1 1
4 5650 1 1 79 GLU C C 85.488 -10.056 10.447 1.00 . A A . 79 GLU C 1 1
4 5651 1 1 79 GLU CA C 84.208 -9.687 11.179 1.00 . A A . 79 GLU CA 1 1
4 5652 1 1 79 GLU CB C 82.987 -10.000 10.309 1.00 . A A . 79 GLU CB 1 1
4 5653 1 1 79 GLU CD C 82.185 -11.890 11.736 1.00 . A A . 79 GLU CD 1 1
4 5654 1 1 79 GLU CG C 82.687 -11.495 10.350 1.00 . A A . 79 GLU CG 1 1
4 5655 1 1 79 GLU H H 83.734 -7.633 10.928 1.00 . A A . 79 GLU H 1 1
4 5656 1 1 79 GLU HA H 84.151 -10.252 12.095 1.00 . A A . 79 GLU HA 1 1
4 5657 1 1 79 GLU HB2 H 82.135 -9.453 10.681 1.00 . A A . 79 GLU HB2 1 1
4 5658 1 1 79 GLU HB3 H 83.186 -9.703 9.289 1.00 . A A . 79 GLU HB3 1 1
4 5659 1 1 79 GLU HG2 H 81.930 -11.723 9.617 1.00 . A A . 79 GLU HG2 1 1
4 5660 1 1 79 GLU HG3 H 83.587 -12.045 10.126 1.00 . A A . 79 GLU HG3 1 1
4 5661 1 1 79 GLU N N 84.230 -8.261 11.493 1.00 . A A . 79 GLU N 1 1
4 5662 1 1 79 GLU O O 85.939 -9.318 9.578 1.00 . A A . 79 GLU O 1 1
4 5663 1 1 79 GLU OE1 O 81.961 -10.996 12.538 1.00 . A A . 79 GLU OE1 1 1
4 5664 1 1 79 GLU OE2 O 82.035 -13.075 11.976 1.00 . A A . 79 GLU OE2 1 1
4 5665 1 1 80 THR C C 87.246 -12.750 9.363 1.00 . A A . 80 THR C 1 1
4 5666 1 1 80 THR CA C 87.404 -11.569 10.291 1.00 . A A . 80 THR CA 1 1
4 5667 1 1 80 THR CB C 88.368 -11.962 11.426 1.00 . A A . 80 THR CB 1 1
4 5668 1 1 80 THR CG2 C 87.900 -11.356 12.749 1.00 . A A . 80 THR CG2 1 1
4 5669 1 1 80 THR H H 85.749 -11.677 11.606 1.00 . A A . 80 THR H 1 1
4 5670 1 1 80 THR HA H 87.838 -10.752 9.736 1.00 . A A . 80 THR HA 1 1
4 5671 1 1 80 THR HB H 89.356 -11.600 11.203 1.00 . A A . 80 THR HB 1 1
4 5672 1 1 80 THR HG1 H 89.318 -13.641 11.699 1.00 . A A . 80 THR HG1 1 1
4 5673 1 1 80 THR HG21 H 88.709 -11.376 13.461 1.00 . A A . 80 THR HG21 1 1
4 5674 1 1 80 THR HG22 H 87.072 -11.934 13.128 1.00 . A A . 80 THR HG22 1 1
4 5675 1 1 80 THR HG23 H 87.585 -10.341 12.588 1.00 . A A . 80 THR HG23 1 1
4 5676 1 1 80 THR N N 86.118 -11.162 10.860 1.00 . A A . 80 THR N 1 1
4 5677 1 1 80 THR O O 86.357 -13.579 9.539 1.00 . A A . 80 THR O 1 1
4 5678 1 1 80 THR OG1 O 88.403 -13.377 11.569 1.00 . A A . 80 THR OG1 1 1
4 5679 1 1 81 VAL C C 89.526 -14.331 7.085 1.00 . A A . 81 VAL C 1 1
4 5680 1 1 81 VAL CA C 88.116 -13.940 7.447 1.00 . A A . 81 VAL CA 1 1
4 5681 1 1 81 VAL CB C 87.352 -13.563 6.179 1.00 . A A . 81 VAL CB 1 1
4 5682 1 1 81 VAL CG1 C 85.964 -13.086 6.567 1.00 . A A . 81 VAL CG1 1 1
4 5683 1 1 81 VAL CG2 C 88.074 -12.435 5.441 1.00 . A A . 81 VAL CG2 1 1
4 5684 1 1 81 VAL H H 88.848 -12.144 8.320 1.00 . A A . 81 VAL H 1 1
4 5685 1 1 81 VAL HA H 87.637 -14.786 7.914 1.00 . A A . 81 VAL HA 1 1
4 5686 1 1 81 VAL HB H 87.273 -14.427 5.536 1.00 . A A . 81 VAL HB 1 1
4 5687 1 1 81 VAL HG11 H 86.051 -12.167 7.130 1.00 . A A . 81 VAL HG11 1 1
4 5688 1 1 81 VAL HG12 H 85.485 -13.838 7.174 1.00 . A A . 81 VAL HG12 1 1
4 5689 1 1 81 VAL HG13 H 85.385 -12.910 5.676 1.00 . A A . 81 VAL HG13 1 1
4 5690 1 1 81 VAL HG21 H 88.300 -11.638 6.136 1.00 . A A . 81 VAL HG21 1 1
4 5691 1 1 81 VAL HG22 H 87.436 -12.056 4.656 1.00 . A A . 81 VAL HG22 1 1
4 5692 1 1 81 VAL HG23 H 88.990 -12.811 5.012 1.00 . A A . 81 VAL HG23 1 1
4 5693 1 1 81 VAL N N 88.142 -12.834 8.387 1.00 . A A . 81 VAL N 1 1
4 5694 1 1 81 VAL O O 90.422 -13.487 7.071 1.00 . A A . 81 VAL O 1 1
4 5695 1 1 82 LYS C C 91.232 -16.144 4.936 1.00 . A A . 82 LYS C 1 1
4 5696 1 1 82 LYS CA C 91.080 -16.080 6.451 1.00 . A A . 82 LYS CA 1 1
4 5697 1 1 82 LYS CB C 91.307 -17.476 7.056 1.00 . A A . 82 LYS CB 1 1
4 5698 1 1 82 LYS CD C 93.365 -17.180 8.482 1.00 . A A . 82 LYS CD 1 1
4 5699 1 1 82 LYS CE C 94.856 -17.496 8.601 1.00 . A A . 82 LYS CE 1 1
4 5700 1 1 82 LYS CG C 92.814 -17.765 7.172 1.00 . A A . 82 LYS CG 1 1
4 5701 1 1 82 LYS H H 89.036 -16.280 6.812 1.00 . A A . 82 LYS H 1 1
4 5702 1 1 82 LYS HA H 91.811 -15.395 6.850 1.00 . A A . 82 LYS HA 1 1
4 5703 1 1 82 LYS HB2 H 90.848 -17.520 8.035 1.00 . A A . 82 LYS HB2 1 1
4 5704 1 1 82 LYS HB3 H 90.846 -18.222 6.421 1.00 . A A . 82 LYS HB3 1 1
4 5705 1 1 82 LYS HD2 H 93.225 -16.111 8.492 1.00 . A A . 82 LYS HD2 1 1
4 5706 1 1 82 LYS HD3 H 92.841 -17.619 9.317 1.00 . A A . 82 LYS HD3 1 1
4 5707 1 1 82 LYS HE2 H 95.224 -17.132 9.548 1.00 . A A . 82 LYS HE2 1 1
4 5708 1 1 82 LYS HE3 H 95.005 -18.563 8.543 1.00 . A A . 82 LYS HE3 1 1
4 5709 1 1 82 LYS HG2 H 92.973 -18.834 7.166 1.00 . A A . 82 LYS HG2 1 1
4 5710 1 1 82 LYS HG3 H 93.334 -17.323 6.336 1.00 . A A . 82 LYS HG3 1 1
4 5711 1 1 82 LYS HZ1 H 95.536 -17.408 6.634 1.00 . A A . 82 LYS HZ1 1 1
4 5712 1 1 82 LYS HZ2 H 96.600 -16.721 7.766 1.00 . A A . 82 LYS HZ2 1 1
4 5713 1 1 82 LYS HZ3 H 95.188 -15.892 7.313 1.00 . A A . 82 LYS HZ3 1 1
4 5714 1 1 82 LYS N N 89.752 -15.615 6.801 1.00 . A A . 82 LYS N 1 1
4 5715 1 1 82 LYS NZ N 95.601 -16.829 7.495 1.00 . A A . 82 LYS NZ 1 1
4 5716 1 1 82 LYS O O 90.407 -16.737 4.244 1.00 . A A . 82 LYS O 1 1
4 5717 1 1 83 ILE C C 94.044 -15.818 2.703 1.00 . A A . 83 ILE C 1 1
4 5718 1 1 83 ILE CA C 92.570 -15.547 2.980 1.00 . A A . 83 ILE CA 1 1
4 5719 1 1 83 ILE CB C 92.169 -14.198 2.368 1.00 . A A . 83 ILE CB 1 1
4 5720 1 1 83 ILE CD1 C 90.273 -12.572 2.148 1.00 . A A . 83 ILE CD1 1 1
4 5721 1 1 83 ILE CG1 C 90.658 -13.997 2.543 1.00 . A A . 83 ILE CG1 1 1
4 5722 1 1 83 ILE CG2 C 92.515 -14.185 0.875 1.00 . A A . 83 ILE CG2 1 1
4 5723 1 1 83 ILE H H 92.939 -15.111 5.024 1.00 . A A . 83 ILE H 1 1
4 5724 1 1 83 ILE HA H 91.987 -16.324 2.510 1.00 . A A . 83 ILE HA 1 1
4 5725 1 1 83 ILE HB H 92.701 -13.399 2.867 1.00 . A A . 83 ILE HB 1 1
4 5726 1 1 83 ILE HD11 H 90.447 -12.431 1.093 1.00 . A A . 83 ILE HD11 1 1
4 5727 1 1 83 ILE HD12 H 90.868 -11.870 2.711 1.00 . A A . 83 ILE HD12 1 1
4 5728 1 1 83 ILE HD13 H 89.226 -12.412 2.366 1.00 . A A . 83 ILE HD13 1 1
4 5729 1 1 83 ILE HG12 H 90.128 -14.701 1.917 1.00 . A A . 83 ILE HG12 1 1
4 5730 1 1 83 ILE HG13 H 90.390 -14.160 3.571 1.00 . A A . 83 ILE HG13 1 1
4 5731 1 1 83 ILE HG21 H 92.102 -13.297 0.416 1.00 . A A . 83 ILE HG21 1 1
4 5732 1 1 83 ILE HG22 H 92.098 -15.059 0.400 1.00 . A A . 83 ILE HG22 1 1
4 5733 1 1 83 ILE HG23 H 93.587 -14.184 0.750 1.00 . A A . 83 ILE HG23 1 1
4 5734 1 1 83 ILE N N 92.299 -15.543 4.422 1.00 . A A . 83 ILE N 1 1
4 5735 1 1 83 ILE O O 94.911 -15.132 3.233 1.00 . A A . 83 ILE O 1 1
4 5736 1 1 84 GLY C C 96.668 -16.904 2.648 1.00 . A A . 84 GLY C 1 1
4 5737 1 1 84 GLY CA C 95.704 -17.155 1.498 1.00 . A A . 84 GLY CA 1 1
4 5738 1 1 84 GLY H H 93.587 -17.317 1.456 1.00 . A A . 84 GLY H 1 1
4 5739 1 1 84 GLY HA2 H 95.748 -18.198 1.224 1.00 . A A . 84 GLY HA2 1 1
4 5740 1 1 84 GLY HA3 H 96.005 -16.554 0.654 1.00 . A A . 84 GLY HA3 1 1
4 5741 1 1 84 GLY N N 94.323 -16.812 1.857 1.00 . A A . 84 GLY N 1 1
4 5742 1 1 84 GLY O O 97.308 -15.856 2.708 1.00 . A A . 84 GLY O 1 1
4 5743 1 1 85 CYS C C 97.610 -16.367 5.332 1.00 . A A . 85 CYS C 1 1
4 5744 1 1 85 CYS CA C 97.661 -17.768 4.714 1.00 . A A . 85 CYS CA 1 1
4 5745 1 1 85 CYS CB C 99.101 -18.127 4.317 1.00 . A A . 85 CYS CB 1 1
4 5746 1 1 85 CYS H H 96.247 -18.683 3.442 1.00 . A A . 85 CYS H 1 1
4 5747 1 1 85 CYS HA H 97.332 -18.472 5.464 1.00 . A A . 85 CYS HA 1 1
4 5748 1 1 85 CYS HB2 H 99.789 -17.713 5.031 1.00 . A A . 85 CYS HB2 1 1
4 5749 1 1 85 CYS HB3 H 99.211 -19.203 4.304 1.00 . A A . 85 CYS HB3 1 1
4 5750 1 1 85 CYS N N 96.774 -17.874 3.555 1.00 . A A . 85 CYS N 1 1
4 5751 1 1 85 CYS O O 98.450 -16.016 6.159 1.00 . A A . 85 CYS O 1 1
4 5752 1 1 85 CYS SG S 99.475 -17.476 2.671 1.00 . A A . 85 CYS SG 1 1
4 5753 1 1 86 ASN C C 95.021 -14.050 5.973 1.00 . A A . 86 ASN C 1 1
4 5754 1 1 86 ASN CA C 96.437 -14.222 5.468 1.00 . A A . 86 ASN CA 1 1
4 5755 1 1 86 ASN CB C 96.725 -13.182 4.388 1.00 . A A . 86 ASN CB 1 1
4 5756 1 1 86 ASN CG C 98.015 -13.532 3.670 1.00 . A A . 86 ASN CG 1 1
4 5757 1 1 86 ASN H H 95.963 -15.920 4.287 1.00 . A A . 86 ASN H 1 1
4 5758 1 1 86 ASN HA H 97.101 -14.048 6.299 1.00 . A A . 86 ASN HA 1 1
4 5759 1 1 86 ASN HB2 H 95.909 -13.151 3.684 1.00 . A A . 86 ASN HB2 1 1
4 5760 1 1 86 ASN HB3 H 96.826 -12.215 4.855 1.00 . A A . 86 ASN HB3 1 1
4 5761 1 1 86 ASN HD21 H 99.039 -13.808 5.350 1.00 . A A . 86 ASN HD21 1 1
4 5762 1 1 86 ASN HD22 H 99.914 -14.052 3.915 1.00 . A A . 86 ASN HD22 1 1
4 5763 1 1 86 ASN N N 96.613 -15.580 4.940 1.00 . A A . 86 ASN N 1 1
4 5764 1 1 86 ASN ND2 N 99.079 -13.819 4.369 1.00 . A A . 86 ASN ND2 1 1
4 5765 1 1 86 ASN O O 94.145 -14.814 5.629 1.00 . A A . 86 ASN O 1 1
4 5766 1 1 86 ASN OD1 O 98.055 -13.555 2.442 1.00 . A A . 86 ASN OD1 1 1
4 5767 1 1 87 THR C C 93.089 -11.334 7.226 1.00 . A A . 87 THR C 1 1
4 5768 1 1 87 THR CA C 93.465 -12.789 7.369 1.00 . A A . 87 THR CA 1 1
4 5769 1 1 87 THR CB C 93.427 -13.211 8.832 1.00 . A A . 87 THR CB 1 1
4 5770 1 1 87 THR CG2 C 93.778 -12.043 9.755 1.00 . A A . 87 THR CG2 1 1
4 5771 1 1 87 THR H H 95.558 -12.484 7.090 1.00 . A A . 87 THR H 1 1
4 5772 1 1 87 THR HA H 92.724 -13.353 6.834 1.00 . A A . 87 THR HA 1 1
4 5773 1 1 87 THR HB H 94.141 -13.984 8.968 1.00 . A A . 87 THR HB 1 1
4 5774 1 1 87 THR HG1 H 92.221 -14.570 9.526 1.00 . A A . 87 THR HG1 1 1
4 5775 1 1 87 THR HG21 H 94.615 -11.509 9.343 1.00 . A A . 87 THR HG21 1 1
4 5776 1 1 87 THR HG22 H 94.032 -12.419 10.732 1.00 . A A . 87 THR HG22 1 1
4 5777 1 1 87 THR HG23 H 92.928 -11.380 9.833 1.00 . A A . 87 THR HG23 1 1
4 5778 1 1 87 THR N N 94.802 -13.044 6.817 1.00 . A A . 87 THR N 1 1
4 5779 1 1 87 THR O O 93.943 -10.454 7.235 1.00 . A A . 87 THR O 1 1
4 5780 1 1 87 THR OG1 O 92.130 -13.687 9.156 1.00 . A A . 87 THR OG1 1 1
4 5781 1 1 88 CYS C C 90.057 -9.472 7.737 1.00 . A A . 88 CYS C 1 1
4 5782 1 1 88 CYS CA C 91.296 -9.725 6.916 1.00 . A A . 88 CYS CA 1 1
4 5783 1 1 88 CYS CB C 91.010 -9.459 5.430 1.00 . A A . 88 CYS CB 1 1
4 5784 1 1 88 CYS H H 91.155 -11.856 7.077 1.00 . A A . 88 CYS H 1 1
4 5785 1 1 88 CYS HA H 92.048 -9.038 7.259 1.00 . A A . 88 CYS HA 1 1
4 5786 1 1 88 CYS HB2 H 90.022 -9.825 5.178 1.00 . A A . 88 CYS HB2 1 1
4 5787 1 1 88 CYS HB3 H 91.061 -8.400 5.236 1.00 . A A . 88 CYS HB3 1 1
4 5788 1 1 88 CYS N N 91.787 -11.092 7.085 1.00 . A A . 88 CYS N 1 1
4 5789 1 1 88 CYS O O 89.349 -10.399 8.106 1.00 . A A . 88 CYS O 1 1
4 5790 1 1 88 CYS SG S 92.240 -10.319 4.414 1.00 . A A . 88 CYS SG 1 1
4 5791 1 1 89 VAL C C 87.935 -6.626 8.165 1.00 . A A . 89 VAL C 1 1
4 5792 1 1 89 VAL CA C 88.659 -7.797 8.808 1.00 . A A . 89 VAL CA 1 1
4 5793 1 1 89 VAL CB C 89.105 -7.417 10.235 1.00 . A A . 89 VAL CB 1 1
4 5794 1 1 89 VAL CG1 C 89.581 -5.960 10.289 1.00 . A A . 89 VAL CG1 1 1
4 5795 1 1 89 VAL CG2 C 87.947 -7.593 11.211 1.00 . A A . 89 VAL CG2 1 1
4 5796 1 1 89 VAL H H 90.433 -7.507 7.683 1.00 . A A . 89 VAL H 1 1
4 5797 1 1 89 VAL HA H 87.977 -8.624 8.863 1.00 . A A . 89 VAL HA 1 1
4 5798 1 1 89 VAL HB H 89.918 -8.063 10.532 1.00 . A A . 89 VAL HB 1 1
4 5799 1 1 89 VAL HG11 H 88.721 -5.301 10.301 1.00 . A A . 89 VAL HG11 1 1
4 5800 1 1 89 VAL HG12 H 90.179 -5.748 9.423 1.00 . A A . 89 VAL HG12 1 1
4 5801 1 1 89 VAL HG13 H 90.162 -5.806 11.183 1.00 . A A . 89 VAL HG13 1 1
4 5802 1 1 89 VAL HG21 H 87.547 -8.585 11.114 1.00 . A A . 89 VAL HG21 1 1
4 5803 1 1 89 VAL HG22 H 87.181 -6.868 10.988 1.00 . A A . 89 VAL HG22 1 1
4 5804 1 1 89 VAL HG23 H 88.307 -7.443 12.216 1.00 . A A . 89 VAL HG23 1 1
4 5805 1 1 89 VAL N N 89.813 -8.191 8.017 1.00 . A A . 89 VAL N 1 1
4 5806 1 1 89 VAL O O 88.552 -5.727 7.594 1.00 . A A . 89 VAL O 1 1
4 5807 1 1 90 CYS C C 86.038 -4.275 8.481 1.00 . A A . 90 CYS C 1 1
4 5808 1 1 90 CYS CA C 85.793 -5.573 7.738 1.00 . A A . 90 CYS CA 1 1
4 5809 1 1 90 CYS CB C 84.326 -5.941 7.899 1.00 . A A . 90 CYS CB 1 1
4 5810 1 1 90 CYS H H 86.191 -7.377 8.752 1.00 . A A . 90 CYS H 1 1
4 5811 1 1 90 CYS HA H 86.017 -5.425 6.691 1.00 . A A . 90 CYS HA 1 1
4 5812 1 1 90 CYS HB2 H 84.119 -6.127 8.937 1.00 . A A . 90 CYS HB2 1 1
4 5813 1 1 90 CYS HB3 H 83.707 -5.129 7.541 1.00 . A A . 90 CYS HB3 1 1
4 5814 1 1 90 CYS N N 86.620 -6.638 8.282 1.00 . A A . 90 CYS N 1 1
4 5815 1 1 90 CYS O O 85.608 -4.104 9.620 1.00 . A A . 90 CYS O 1 1
4 5816 1 1 90 CYS SG S 83.966 -7.424 6.960 1.00 . A A . 90 CYS SG 1 1
4 5817 1 1 91 ARG C C 86.809 -0.970 7.370 1.00 . A A . 91 ARG C 1 1
4 5818 1 1 91 ARG CA C 87.015 -2.054 8.412 1.00 . A A . 91 ARG CA 1 1
4 5819 1 1 91 ARG CB C 88.456 -2.018 8.919 1.00 . A A . 91 ARG CB 1 1
4 5820 1 1 91 ARG CD C 90.097 -0.738 10.295 1.00 . A A . 91 ARG CD 1 1
4 5821 1 1 91 ARG CG C 88.713 -0.700 9.648 1.00 . A A . 91 ARG CG 1 1
4 5822 1 1 91 ARG CZ C 89.883 0.499 12.378 1.00 . A A . 91 ARG CZ 1 1
4 5823 1 1 91 ARG H H 87.040 -3.542 6.918 1.00 . A A . 91 ARG H 1 1
4 5824 1 1 91 ARG HA H 86.351 -1.873 9.246 1.00 . A A . 91 ARG HA 1 1
4 5825 1 1 91 ARG HB2 H 88.619 -2.841 9.599 1.00 . A A . 91 ARG HB2 1 1
4 5826 1 1 91 ARG HB3 H 89.135 -2.100 8.083 1.00 . A A . 91 ARG HB3 1 1
4 5827 1 1 91 ARG HD2 H 90.179 -1.622 10.914 1.00 . A A . 91 ARG HD2 1 1
4 5828 1 1 91 ARG HD3 H 90.851 -0.776 9.522 1.00 . A A . 91 ARG HD3 1 1
4 5829 1 1 91 ARG HE H 90.754 1.232 10.730 1.00 . A A . 91 ARG HE 1 1
4 5830 1 1 91 ARG HG2 H 88.667 0.117 8.942 1.00 . A A . 91 ARG HG2 1 1
4 5831 1 1 91 ARG HG3 H 87.965 -0.560 10.412 1.00 . A A . 91 ARG HG3 1 1
4 5832 1 1 91 ARG HH11 H 89.124 -1.354 12.354 1.00 . A A . 91 ARG HH11 1 1
4 5833 1 1 91 ARG HH12 H 88.960 -0.496 13.848 1.00 . A A . 91 ARG HH12 1 1
4 5834 1 1 91 ARG HH21 H 90.541 2.363 12.688 1.00 . A A . 91 ARG HH21 1 1
4 5835 1 1 91 ARG HH22 H 89.762 1.609 14.039 1.00 . A A . 91 ARG HH22 1 1
4 5836 1 1 91 ARG N N 86.725 -3.351 7.822 1.00 . A A . 91 ARG N 1 1
4 5837 1 1 91 ARG NE N 90.301 0.453 11.115 1.00 . A A . 91 ARG NE 1 1
4 5838 1 1 91 ARG NH1 N 89.275 -0.529 12.901 1.00 . A A . 91 ARG NH1 1 1
4 5839 1 1 91 ARG NH2 N 90.077 1.575 13.091 1.00 . A A . 91 ARG NH2 1 1
4 5840 1 1 91 ARG O O 87.454 -0.978 6.321 1.00 . A A . 91 ARG O 1 1
4 5841 1 1 92 ASP C C 84.994 0.454 5.415 1.00 . A A . 92 ASP C 1 1
4 5842 1 1 92 ASP CA C 85.553 1.015 6.718 1.00 . A A . 92 ASP CA 1 1
4 5843 1 1 92 ASP CB C 86.794 1.867 6.430 1.00 . A A . 92 ASP CB 1 1
4 5844 1 1 92 ASP CG C 87.190 2.648 7.674 1.00 . A A . 92 ASP CG 1 1
4 5845 1 1 92 ASP H H 85.361 -0.137 8.481 1.00 . A A . 92 ASP H 1 1
4 5846 1 1 92 ASP HA H 84.795 1.646 7.159 1.00 . A A . 92 ASP HA 1 1
4 5847 1 1 92 ASP HB2 H 87.608 1.233 6.134 1.00 . A A . 92 ASP HB2 1 1
4 5848 1 1 92 ASP HB3 H 86.572 2.554 5.630 1.00 . A A . 92 ASP HB3 1 1
4 5849 1 1 92 ASP N N 85.873 -0.063 7.647 1.00 . A A . 92 ASP N 1 1
4 5850 1 1 92 ASP O O 85.444 0.816 4.328 1.00 . A A . 92 ASP O 1 1
4 5851 1 1 92 ASP OD1 O 86.365 2.769 8.562 1.00 . A A . 92 ASP OD1 1 1
4 5852 1 1 92 ASP OD2 O 88.320 3.107 7.723 1.00 . A A . 92 ASP OD2 1 1
4 5853 1 1 93 ARG C C 84.404 -1.705 3.484 1.00 . A A . 93 ARG C 1 1
4 5854 1 1 93 ARG CA C 83.368 -1.015 4.356 1.00 . A A . 93 ARG CA 1 1
4 5855 1 1 93 ARG CB C 82.637 0.059 3.540 1.00 . A A . 93 ARG CB 1 1
4 5856 1 1 93 ARG CD C 80.610 1.508 3.435 1.00 . A A . 93 ARG CD 1 1
4 5857 1 1 93 ARG CG C 81.277 0.351 4.171 1.00 . A A . 93 ARG CG 1 1
4 5858 1 1 93 ARG CZ C 80.409 2.071 1.073 1.00 . A A . 93 ARG CZ 1 1
4 5859 1 1 93 ARG H H 83.668 -0.663 6.426 1.00 . A A . 93 ARG H 1 1
4 5860 1 1 93 ARG HA H 82.655 -1.762 4.675 1.00 . A A . 93 ARG HA 1 1
4 5861 1 1 93 ARG HB2 H 83.227 0.963 3.530 1.00 . A A . 93 ARG HB2 1 1
4 5862 1 1 93 ARG HB3 H 82.491 -0.286 2.525 1.00 . A A . 93 ARG HB3 1 1
4 5863 1 1 93 ARG HD2 H 79.664 1.728 3.903 1.00 . A A . 93 ARG HD2 1 1
4 5864 1 1 93 ARG HD3 H 81.252 2.375 3.497 1.00 . A A . 93 ARG HD3 1 1
4 5865 1 1 93 ARG HE H 80.208 0.217 1.802 1.00 . A A . 93 ARG HE 1 1
4 5866 1 1 93 ARG HG2 H 80.661 -0.529 4.095 1.00 . A A . 93 ARG HG2 1 1
4 5867 1 1 93 ARG HG3 H 81.409 0.611 5.209 1.00 . A A . 93 ARG HG3 1 1
4 5868 1 1 93 ARG HH11 H 80.822 3.587 2.315 1.00 . A A . 93 ARG HH11 1 1
4 5869 1 1 93 ARG HH12 H 80.669 4.008 0.645 1.00 . A A . 93 ARG HH12 1 1
4 5870 1 1 93 ARG HH21 H 80.009 0.768 -0.391 1.00 . A A . 93 ARG HH21 1 1
4 5871 1 1 93 ARG HH22 H 80.210 2.415 -0.887 1.00 . A A . 93 ARG HH22 1 1
4 5872 1 1 93 ARG N N 83.994 -0.420 5.533 1.00 . A A . 93 ARG N 1 1
4 5873 1 1 93 ARG NE N 80.383 1.152 2.036 1.00 . A A . 93 ARG NE 1 1
4 5874 1 1 93 ARG NH1 N 80.654 3.320 1.368 1.00 . A A . 93 ARG NH1 1 1
4 5875 1 1 93 ARG NH2 N 80.194 1.723 -0.164 1.00 . A A . 93 ARG NH2 1 1
4 5876 1 1 93 ARG O O 84.119 -2.078 2.344 1.00 . A A . 93 ARG O 1 1
4 5877 1 1 94 LYS C C 87.355 -3.582 4.137 1.00 . A A . 94 LYS C 1 1
4 5878 1 1 94 LYS CA C 86.687 -2.530 3.272 1.00 . A A . 94 LYS CA 1 1
4 5879 1 1 94 LYS CB C 87.728 -1.503 2.829 1.00 . A A . 94 LYS CB 1 1
4 5880 1 1 94 LYS CD C 88.200 0.354 1.236 1.00 . A A . 94 LYS CD 1 1
4 5881 1 1 94 LYS CE C 87.627 1.194 0.101 1.00 . A A . 94 LYS CE 1 1
4 5882 1 1 94 LYS CG C 87.146 -0.642 1.712 1.00 . A A . 94 LYS CG 1 1
4 5883 1 1 94 LYS H H 85.803 -1.563 4.928 1.00 . A A . 94 LYS H 1 1
4 5884 1 1 94 LYS HA H 86.281 -3.014 2.394 1.00 . A A . 94 LYS HA 1 1
4 5885 1 1 94 LYS HB2 H 87.998 -0.875 3.668 1.00 . A A . 94 LYS HB2 1 1
4 5886 1 1 94 LYS HB3 H 88.606 -2.014 2.464 1.00 . A A . 94 LYS HB3 1 1
4 5887 1 1 94 LYS HD2 H 88.483 1.000 2.057 1.00 . A A . 94 LYS HD2 1 1
4 5888 1 1 94 LYS HD3 H 89.070 -0.180 0.884 1.00 . A A . 94 LYS HD3 1 1
4 5889 1 1 94 LYS HE2 H 86.687 1.623 0.414 1.00 . A A . 94 LYS HE2 1 1
4 5890 1 1 94 LYS HE3 H 88.320 1.980 -0.148 1.00 . A A . 94 LYS HE3 1 1
4 5891 1 1 94 LYS HG2 H 86.848 -1.274 0.889 1.00 . A A . 94 LYS HG2 1 1
4 5892 1 1 94 LYS HG3 H 86.287 -0.103 2.084 1.00 . A A . 94 LYS HG3 1 1
4 5893 1 1 94 LYS HZ1 H 87.649 -0.652 -0.864 1.00 . A A . 94 LYS HZ1 1 1
4 5894 1 1 94 LYS HZ2 H 88.001 0.664 -1.879 1.00 . A A . 94 LYS HZ2 1 1
4 5895 1 1 94 LYS HZ3 H 86.404 0.379 -1.376 1.00 . A A . 94 LYS HZ3 1 1
4 5896 1 1 94 LYS N N 85.611 -1.879 4.016 1.00 . A A . 94 LYS N 1 1
4 5897 1 1 94 LYS NZ N 87.403 0.332 -1.094 1.00 . A A . 94 LYS NZ 1 1
4 5898 1 1 94 LYS O O 87.249 -3.557 5.360 1.00 . A A . 94 LYS O 1 1
4 5899 1 1 95 TRP C C 90.199 -5.152 4.496 1.00 . A A . 95 TRP C 1 1
4 5900 1 1 95 TRP CA C 88.759 -5.568 4.212 1.00 . A A . 95 TRP CA 1 1
4 5901 1 1 95 TRP CB C 88.743 -6.846 3.378 1.00 . A A . 95 TRP CB 1 1
4 5902 1 1 95 TRP CD1 C 86.460 -7.325 2.409 1.00 . A A . 95 TRP CD1 1 1
4 5903 1 1 95 TRP CD2 C 86.759 -8.284 4.425 1.00 . A A . 95 TRP CD2 1 1
4 5904 1 1 95 TRP CE2 C 85.459 -8.639 3.990 1.00 . A A . 95 TRP CE2 1 1
4 5905 1 1 95 TRP CE3 C 87.192 -8.760 5.679 1.00 . A A . 95 TRP CE3 1 1
4 5906 1 1 95 TRP CG C 87.376 -7.452 3.396 1.00 . A A . 95 TRP CG 1 1
4 5907 1 1 95 TRP CH2 C 85.074 -9.916 6.000 1.00 . A A . 95 TRP CH2 1 1
4 5908 1 1 95 TRP CZ2 C 84.626 -9.448 4.763 1.00 . A A . 95 TRP CZ2 1 1
4 5909 1 1 95 TRP CZ3 C 86.352 -9.573 6.459 1.00 . A A . 95 TRP CZ3 1 1
4 5910 1 1 95 TRP H H 88.119 -4.459 2.513 1.00 . A A . 95 TRP H 1 1
4 5911 1 1 95 TRP HA H 88.260 -5.756 5.153 1.00 . A A . 95 TRP HA 1 1
4 5912 1 1 95 TRP HB2 H 89.019 -6.615 2.360 1.00 . A A . 95 TRP HB2 1 1
4 5913 1 1 95 TRP HB3 H 89.450 -7.550 3.788 1.00 . A A . 95 TRP HB3 1 1
4 5914 1 1 95 TRP HD1 H 86.595 -6.763 1.498 1.00 . A A . 95 TRP HD1 1 1
4 5915 1 1 95 TRP HE1 H 84.503 -8.098 2.216 1.00 . A A . 95 TRP HE1 1 1
4 5916 1 1 95 TRP HE3 H 88.171 -8.489 6.053 1.00 . A A . 95 TRP HE3 1 1
4 5917 1 1 95 TRP HH2 H 84.433 -10.539 6.606 1.00 . A A . 95 TRP HH2 1 1
4 5918 1 1 95 TRP HZ2 H 83.642 -9.709 4.406 1.00 . A A . 95 TRP HZ2 1 1
4 5919 1 1 95 TRP HZ3 H 86.696 -9.936 7.414 1.00 . A A . 95 TRP HZ3 1 1
4 5920 1 1 95 TRP N N 88.060 -4.502 3.492 1.00 . A A . 95 TRP N 1 1
4 5921 1 1 95 TRP NE1 N 85.321 -8.028 2.761 1.00 . A A . 95 TRP NE1 1 1
4 5922 1 1 95 TRP O O 90.915 -4.706 3.598 1.00 . A A . 95 TRP O 1 1
4 5923 1 1 96 ASN C C 92.807 -6.286 6.322 1.00 . A A . 96 ASN C 1 1
4 5924 1 1 96 ASN CA C 92.003 -5.004 6.136 1.00 . A A . 96 ASN CA 1 1
4 5925 1 1 96 ASN CB C 91.991 -4.198 7.445 1.00 . A A . 96 ASN CB 1 1
4 5926 1 1 96 ASN CG C 93.211 -3.289 7.519 1.00 . A A . 96 ASN CG 1 1
4 5927 1 1 96 ASN H H 90.016 -5.724 6.410 1.00 . A A . 96 ASN H 1 1
4 5928 1 1 96 ASN HA H 92.469 -4.413 5.356 1.00 . A A . 96 ASN HA 1 1
4 5929 1 1 96 ASN HB2 H 91.094 -3.602 7.483 1.00 . A A . 96 ASN HB2 1 1
4 5930 1 1 96 ASN HB3 H 92.002 -4.873 8.290 1.00 . A A . 96 ASN HB3 1 1
4 5931 1 1 96 ASN HD21 H 92.274 -1.748 6.692 1.00 . A A . 96 ASN HD21 1 1
4 5932 1 1 96 ASN HD22 H 93.898 -1.477 7.102 1.00 . A A . 96 ASN HD22 1 1
4 5933 1 1 96 ASN N N 90.629 -5.336 5.746 1.00 . A A . 96 ASN N 1 1
4 5934 1 1 96 ASN ND2 N 93.120 -2.069 7.070 1.00 . A A . 96 ASN ND2 1 1
4 5935 1 1 96 ASN O O 92.794 -6.892 7.393 1.00 . A A . 96 ASN O 1 1
4 5936 1 1 96 ASN OD1 O 94.273 -3.705 7.983 1.00 . A A . 96 ASN OD1 1 1
4 5937 1 1 97 CYS C C 95.598 -7.703 6.045 1.00 . A A . 97 CYS C 1 1
4 5938 1 1 97 CYS CA C 94.291 -7.914 5.317 1.00 . A A . 97 CYS CA 1 1
4 5939 1 1 97 CYS CB C 94.544 -8.423 3.897 1.00 . A A . 97 CYS CB 1 1
4 5940 1 1 97 CYS H H 93.473 -6.171 4.442 1.00 . A A . 97 CYS H 1 1
4 5941 1 1 97 CYS HA H 93.747 -8.663 5.854 1.00 . A A . 97 CYS HA 1 1
4 5942 1 1 97 CYS HB2 H 94.997 -7.643 3.302 1.00 . A A . 97 CYS HB2 1 1
4 5943 1 1 97 CYS HB3 H 95.198 -9.282 3.928 1.00 . A A . 97 CYS HB3 1 1
4 5944 1 1 97 CYS N N 93.501 -6.692 5.270 1.00 . A A . 97 CYS N 1 1
4 5945 1 1 97 CYS O O 96.301 -6.717 5.834 1.00 . A A . 97 CYS O 1 1
4 5946 1 1 97 CYS SG S 92.960 -8.902 3.162 1.00 . A A . 97 CYS SG 1 1
4 5947 1 1 98 THR C C 98.336 -8.575 6.789 1.00 . A A . 98 THR C 1 1
4 5948 1 1 98 THR CA C 97.129 -8.610 7.694 1.00 . A A . 98 THR CA 1 1
4 5949 1 1 98 THR CB C 97.176 -9.819 8.621 1.00 . A A . 98 THR CB 1 1
4 5950 1 1 98 THR CG2 C 98.481 -9.822 9.377 1.00 . A A . 98 THR CG2 1 1
4 5951 1 1 98 THR H H 95.302 -9.412 7.037 1.00 . A A . 98 THR H 1 1
4 5952 1 1 98 THR HA H 97.134 -7.732 8.283 1.00 . A A . 98 THR HA 1 1
4 5953 1 1 98 THR HB H 97.098 -10.722 8.034 1.00 . A A . 98 THR HB 1 1
4 5954 1 1 98 THR HG1 H 96.316 -10.300 10.295 1.00 . A A . 98 THR HG1 1 1
4 5955 1 1 98 THR HG21 H 98.579 -8.901 9.922 1.00 . A A . 98 THR HG21 1 1
4 5956 1 1 98 THR HG22 H 99.282 -9.914 8.674 1.00 . A A . 98 THR HG22 1 1
4 5957 1 1 98 THR HG23 H 98.495 -10.655 10.058 1.00 . A A . 98 THR HG23 1 1
4 5958 1 1 98 THR N N 95.913 -8.660 6.913 1.00 . A A . 98 THR N 1 1
4 5959 1 1 98 THR O O 99.266 -7.798 6.997 1.00 . A A . 98 THR O 1 1
4 5960 1 1 98 THR OG1 O 96.095 -9.753 9.537 1.00 . A A . 98 THR OG1 1 1
4 5961 1 1 99 ASP C C 100.723 -9.864 5.522 1.00 . A A . 99 ASP C 1 1
4 5962 1 1 99 ASP CA C 99.397 -9.521 4.841 1.00 . A A . 99 ASP CA 1 1
4 5963 1 1 99 ASP CB C 99.519 -8.202 4.072 1.00 . A A . 99 ASP CB 1 1
4 5964 1 1 99 ASP CG C 98.361 -8.053 3.088 1.00 . A A . 99 ASP CG 1 1
4 5965 1 1 99 ASP H H 97.538 -10.019 5.718 1.00 . A A . 99 ASP H 1 1
4 5966 1 1 99 ASP HA H 99.165 -10.306 4.146 1.00 . A A . 99 ASP HA 1 1
4 5967 1 1 99 ASP HB2 H 99.496 -7.377 4.762 1.00 . A A . 99 ASP HB2 1 1
4 5968 1 1 99 ASP HB3 H 100.453 -8.184 3.531 1.00 . A A . 99 ASP HB3 1 1
4 5969 1 1 99 ASP N N 98.311 -9.427 5.803 1.00 . A A . 99 ASP N 1 1
4 5970 1 1 99 ASP O O 101.795 -9.536 5.015 1.00 . A A . 99 ASP O 1 1
4 5971 1 1 99 ASP OD1 O 97.603 -8.998 2.944 1.00 . A A . 99 ASP OD1 1 1
4 5972 1 1 99 ASP OD2 O 98.253 -6.996 2.487 1.00 . A A . 99 ASP OD2 1 1
4 5973 1 1 100 HIS C C 102.460 -12.191 6.666 1.00 . A A . 100 HIS C 1 1
4 5974 1 1 100 HIS CA C 101.830 -10.990 7.372 1.00 . A A . 100 HIS CA 1 1
4 5975 1 1 100 HIS CB C 101.485 -11.367 8.819 1.00 . A A . 100 HIS CB 1 1
4 5976 1 1 100 HIS CD2 C 99.424 -12.733 7.869 1.00 . A A . 100 HIS CD2 1 1
4 5977 1 1 100 HIS CE1 C 98.622 -13.421 9.759 1.00 . A A . 100 HIS CE1 1 1
4 5978 1 1 100 HIS CG C 100.259 -12.251 8.856 1.00 . A A . 100 HIS CG 1 1
4 5979 1 1 100 HIS H H 99.747 -10.808 6.988 1.00 . A A . 100 HIS H 1 1
4 5980 1 1 100 HIS HA H 102.542 -10.180 7.383 1.00 . A A . 100 HIS HA 1 1
4 5981 1 1 100 HIS HB2 H 102.315 -11.894 9.262 1.00 . A A . 100 HIS HB2 1 1
4 5982 1 1 100 HIS HB3 H 101.301 -10.472 9.388 1.00 . A A . 100 HIS HB3 1 1
4 5983 1 1 100 HIS HD2 H 99.550 -12.578 6.811 1.00 . A A . 100 HIS HD2 1 1
4 5984 1 1 100 HIS HE1 H 97.995 -13.894 10.498 1.00 . A A . 100 HIS HE1 1 1
4 5985 1 1 100 HIS HE2 H 97.654 -13.913 7.987 1.00 . A A . 100 HIS HE2 1 1
4 5986 1 1 100 HIS N N 100.635 -10.560 6.648 1.00 . A A . 100 HIS N 1 1
4 5987 1 1 100 HIS ND1 N 99.726 -12.710 10.051 1.00 . A A . 100 HIS ND1 1 1
4 5988 1 1 100 HIS NE2 N 98.394 -13.467 8.446 1.00 . A A . 100 HIS NE2 1 1
4 5989 1 1 100 HIS O O 101.876 -12.757 5.737 1.00 . A A . 100 HIS O 1 1
4 5990 1 1 101 VAL C C 103.406 -14.841 6.194 1.00 . A A . 101 VAL C 1 1
4 5991 1 1 101 VAL CA C 104.370 -13.697 6.494 1.00 . A A . 101 VAL CA 1 1
4 5992 1 1 101 VAL CB C 105.460 -14.194 7.448 1.00 . A A . 101 VAL CB 1 1
4 5993 1 1 101 VAL CG1 C 106.476 -15.046 6.684 1.00 . A A . 101 VAL CG1 1 1
4 5994 1 1 101 VAL CG2 C 106.173 -12.995 8.075 1.00 . A A . 101 VAL CG2 1 1
4 5995 1 1 101 VAL H H 104.080 -12.077 7.831 1.00 . A A . 101 VAL H 1 1
4 5996 1 1 101 VAL HA H 104.831 -13.372 5.572 1.00 . A A . 101 VAL HA 1 1
4 5997 1 1 101 VAL HB H 105.008 -14.791 8.226 1.00 . A A . 101 VAL HB 1 1
4 5998 1 1 101 VAL HG11 H 107.274 -15.338 7.350 1.00 . A A . 101 VAL HG11 1 1
4 5999 1 1 101 VAL HG12 H 106.883 -14.472 5.865 1.00 . A A . 101 VAL HG12 1 1
4 6000 1 1 101 VAL HG13 H 105.987 -15.928 6.298 1.00 . A A . 101 VAL HG13 1 1
4 6001 1 1 101 VAL HG21 H 107.068 -13.332 8.575 1.00 . A A . 101 VAL HG21 1 1
4 6002 1 1 101 VAL HG22 H 105.518 -12.522 8.792 1.00 . A A . 101 VAL HG22 1 1
4 6003 1 1 101 VAL HG23 H 106.434 -12.287 7.304 1.00 . A A . 101 VAL HG23 1 1
4 6004 1 1 101 VAL N N 103.660 -12.569 7.099 1.00 . A A . 101 VAL N 1 1
4 6005 1 1 101 VAL O O 102.727 -15.343 7.089 1.00 . A A . 101 VAL O 1 1
4 6006 1 1 102 CYS C C 103.088 -17.679 4.869 1.00 . A A . 102 CYS C 1 1
4 6007 1 1 102 CYS CA C 102.470 -16.332 4.525 1.00 . A A . 102 CYS CA 1 1
4 6008 1 1 102 CYS CB C 102.196 -16.253 3.026 1.00 . A A . 102 CYS CB 1 1
4 6009 1 1 102 CYS H H 103.922 -14.811 4.264 1.00 . A A . 102 CYS H 1 1
4 6010 1 1 102 CYS HA H 101.538 -16.229 5.054 1.00 . A A . 102 CYS HA 1 1
4 6011 1 1 102 CYS HB2 H 101.517 -15.437 2.833 1.00 . A A . 102 CYS HB2 1 1
4 6012 1 1 102 CYS HB3 H 103.120 -16.086 2.503 1.00 . A A . 102 CYS HB3 1 1
4 6013 1 1 102 CYS N N 103.354 -15.248 4.932 1.00 . A A . 102 CYS N 1 1
4 6014 1 1 102 CYS O O 103.565 -18.402 3.993 1.00 . A A . 102 CYS O 1 1
4 6015 1 1 102 CYS SG S 101.449 -17.793 2.443 1.00 . A A . 102 CYS SG 1 1
4 6016 1 1 103 ASP C C 102.933 -20.442 5.915 1.00 . A A . 103 ASP C 1 1
4 6017 1 1 103 ASP CA C 103.624 -19.273 6.607 1.00 . A A . 103 ASP CA 1 1
4 6018 1 1 103 ASP CB C 103.454 -19.404 8.120 1.00 . A A . 103 ASP CB 1 1
4 6019 1 1 103 ASP CG C 104.119 -20.687 8.604 1.00 . A A . 103 ASP CG 1 1
4 6020 1 1 103 ASP H H 102.670 -17.386 6.790 1.00 . A A . 103 ASP H 1 1
4 6021 1 1 103 ASP HA H 104.678 -19.299 6.372 1.00 . A A . 103 ASP HA 1 1
4 6022 1 1 103 ASP HB2 H 103.912 -18.556 8.608 1.00 . A A . 103 ASP HB2 1 1
4 6023 1 1 103 ASP HB3 H 102.401 -19.433 8.362 1.00 . A A . 103 ASP HB3 1 1
4 6024 1 1 103 ASP N N 103.069 -18.008 6.148 1.00 . A A . 103 ASP N 1 1
4 6025 1 1 103 ASP O O 101.812 -20.747 6.287 1.00 . A A . 103 ASP O 1 1
4 6026 1 1 103 ASP OXT O 103.531 -21.013 5.017 1.00 . A A . 103 ASP OXT 1 1
4 6027 1 1 103 ASP OD1 O 104.579 -21.444 7.766 1.00 . A A . 103 ASP OD1 1 1
4 6028 1 1 103 ASP OD2 O 104.153 -20.897 9.805 1.00 . A A . 103 ASP OD2 1 1
5 6029 1 1 1 GLY C C 53.728 8.793 -4.546 1.00 . A A . 1 GLY C 1 1
5 6030 1 1 1 GLY CA C 53.190 8.899 -5.969 1.00 . A A . 1 GLY CA 1 1
5 6031 1 1 1 GLY H1 H 55.052 8.329 -6.706 1.00 . A A . 1 GLY H1 1 1
5 6032 1 1 1 GLY H2 H 53.819 8.340 -7.874 1.00 . A A . 1 GLY H2 1 1
5 6033 1 1 1 GLY H3 H 53.894 7.092 -6.725 1.00 . A A . 1 GLY H3 1 1
5 6034 1 1 1 GLY HA2 H 53.191 9.935 -6.280 1.00 . A A . 1 GLY HA2 1 1
5 6035 1 1 1 GLY HA3 H 52.183 8.515 -5.999 1.00 . A A . 1 GLY HA3 1 1
5 6036 1 1 1 GLY N N 54.054 8.104 -6.887 1.00 . A A . 1 GLY N 1 1
5 6037 1 1 1 GLY O O 54.656 8.030 -4.279 1.00 . A A . 1 GLY O 1 1
5 6038 1 1 2 ALA C C 53.326 8.171 -1.622 1.00 . A A . 2 ALA C 1 1
5 6039 1 1 2 ALA CA C 53.570 9.545 -2.242 1.00 . A A . 2 ALA CA 1 1
5 6040 1 1 2 ALA CB C 52.810 10.608 -1.449 1.00 . A A . 2 ALA CB 1 1
5 6041 1 1 2 ALA H H 52.404 10.150 -3.906 1.00 . A A . 2 ALA H 1 1
5 6042 1 1 2 ALA HA H 54.626 9.767 -2.199 1.00 . A A . 2 ALA HA 1 1
5 6043 1 1 2 ALA HB1 H 51.751 10.401 -1.493 1.00 . A A . 2 ALA HB1 1 1
5 6044 1 1 2 ALA HB2 H 53.004 11.581 -1.873 1.00 . A A . 2 ALA HB2 1 1
5 6045 1 1 2 ALA HB3 H 53.137 10.592 -0.420 1.00 . A A . 2 ALA HB3 1 1
5 6046 1 1 2 ALA N N 53.140 9.562 -3.636 1.00 . A A . 2 ALA N 1 1
5 6047 1 1 2 ALA O O 54.144 7.676 -0.847 1.00 . A A . 2 ALA O 1 1
5 6048 1 1 3 MET C C 52.269 5.148 -2.421 1.00 . A A . 3 MET C 1 1
5 6049 1 1 3 MET CA C 51.839 6.241 -1.450 1.00 . A A . 3 MET CA 1 1
5 6050 1 1 3 MET CB C 50.326 6.158 -1.228 1.00 . A A . 3 MET CB 1 1
5 6051 1 1 3 MET CE C 47.921 5.363 0.590 1.00 . A A . 3 MET CE 1 1
5 6052 1 1 3 MET CG C 49.928 7.082 -0.079 1.00 . A A . 3 MET CG 1 1
5 6053 1 1 3 MET H H 51.584 8.009 -2.594 1.00 . A A . 3 MET H 1 1
5 6054 1 1 3 MET HA H 52.336 6.083 -0.503 1.00 . A A . 3 MET HA 1 1
5 6055 1 1 3 MET HB2 H 49.814 6.462 -2.131 1.00 . A A . 3 MET HB2 1 1
5 6056 1 1 3 MET HB3 H 50.053 5.143 -0.984 1.00 . A A . 3 MET HB3 1 1
5 6057 1 1 3 MET HE1 H 48.792 5.040 1.142 1.00 . A A . 3 MET HE1 1 1
5 6058 1 1 3 MET HE2 H 47.807 4.747 -0.288 1.00 . A A . 3 MET HE2 1 1
5 6059 1 1 3 MET HE3 H 47.039 5.268 1.209 1.00 . A A . 3 MET HE3 1 1
5 6060 1 1 3 MET HG2 H 50.377 6.731 0.839 1.00 . A A . 3 MET HG2 1 1
5 6061 1 1 3 MET HG3 H 50.274 8.083 -0.287 1.00 . A A . 3 MET HG3 1 1
5 6062 1 1 3 MET N N 52.194 7.563 -1.971 1.00 . A A . 3 MET N 1 1
5 6063 1 1 3 MET O O 52.093 5.275 -3.633 1.00 . A A . 3 MET O 1 1
5 6064 1 1 3 MET SD S 48.125 7.093 0.095 1.00 . A A . 3 MET SD 1 1
5 6065 1 1 4 GLY C C 53.679 1.772 -1.841 1.00 . A A . 4 GLY C 1 1
5 6066 1 1 4 GLY CA C 53.280 2.962 -2.705 1.00 . A A . 4 GLY CA 1 1
5 6067 1 1 4 GLY H H 52.944 4.028 -0.907 1.00 . A A . 4 GLY H 1 1
5 6068 1 1 4 GLY HA2 H 52.482 2.667 -3.372 1.00 . A A . 4 GLY HA2 1 1
5 6069 1 1 4 GLY HA3 H 54.135 3.274 -3.287 1.00 . A A . 4 GLY HA3 1 1
5 6070 1 1 4 GLY N N 52.830 4.074 -1.880 1.00 . A A . 4 GLY N 1 1
5 6071 1 1 4 GLY O O 53.856 1.902 -0.630 1.00 . A A . 4 GLY O 1 1
5 6072 1 1 5 SER C C 55.718 -0.658 -1.582 1.00 . A A . 5 SER C 1 1
5 6073 1 1 5 SER CA C 54.205 -0.600 -1.752 1.00 . A A . 5 SER CA 1 1
5 6074 1 1 5 SER CB C 53.726 -1.834 -2.515 1.00 . A A . 5 SER CB 1 1
5 6075 1 1 5 SER H H 53.670 0.568 -3.439 1.00 . A A . 5 SER H 1 1
5 6076 1 1 5 SER HA H 53.742 -0.592 -0.776 1.00 . A A . 5 SER HA 1 1
5 6077 1 1 5 SER HB2 H 54.108 -1.809 -3.522 1.00 . A A . 5 SER HB2 1 1
5 6078 1 1 5 SER HB3 H 54.085 -2.726 -2.018 1.00 . A A . 5 SER HB3 1 1
5 6079 1 1 5 SER HG H 51.993 -1.053 -2.098 1.00 . A A . 5 SER HG 1 1
5 6080 1 1 5 SER N N 53.822 0.611 -2.472 1.00 . A A . 5 SER N 1 1
5 6081 1 1 5 SER O O 56.244 -1.550 -0.916 1.00 . A A . 5 SER O 1 1
5 6082 1 1 5 SER OG O 52.305 -1.838 -2.554 1.00 . A A . 5 SER OG 1 1
5 6083 1 1 6 CYS C C 58.339 0.012 -0.692 1.00 . A A . 6 CYS C 1 1
5 6084 1 1 6 CYS CA C 57.871 0.349 -2.105 1.00 . A A . 6 CYS CA 1 1
5 6085 1 1 6 CYS CB C 58.369 1.747 -2.494 1.00 . A A . 6 CYS CB 1 1
5 6086 1 1 6 CYS H H 55.941 0.981 -2.709 1.00 . A A . 6 CYS H 1 1
5 6087 1 1 6 CYS HA H 58.286 -0.372 -2.792 1.00 . A A . 6 CYS HA 1 1
5 6088 1 1 6 CYS HB2 H 59.443 1.726 -2.611 1.00 . A A . 6 CYS HB2 1 1
5 6089 1 1 6 CYS HB3 H 57.911 2.045 -3.425 1.00 . A A . 6 CYS HB3 1 1
5 6090 1 1 6 CYS N N 56.414 0.298 -2.191 1.00 . A A . 6 CYS N 1 1
5 6091 1 1 6 CYS O O 57.610 0.215 0.277 1.00 . A A . 6 CYS O 1 1
5 6092 1 1 6 CYS SG S 57.926 2.934 -1.202 1.00 . A A . 6 CYS SG 1 1
5 6093 1 1 7 ARG C C 59.773 0.188 1.763 1.00 . A A . 7 ARG C 1 1
5 6094 1 1 7 ARG CA C 60.137 -0.867 0.711 1.00 . A A . 7 ARG CA 1 1
5 6095 1 1 7 ARG CB C 61.683 -1.004 0.586 1.00 . A A . 7 ARG CB 1 1
5 6096 1 1 7 ARG CD C 63.670 -0.528 -0.865 1.00 . A A . 7 ARG CD 1 1
5 6097 1 1 7 ARG CG C 62.143 -0.579 -0.814 1.00 . A A . 7 ARG CG 1 1
5 6098 1 1 7 ARG CZ C 63.937 0.489 -3.050 1.00 . A A . 7 ARG CZ 1 1
5 6099 1 1 7 ARG H H 60.091 -0.638 -1.400 1.00 . A A . 7 ARG H 1 1
5 6100 1 1 7 ARG HA H 59.721 -1.815 1.019 1.00 . A A . 7 ARG HA 1 1
5 6101 1 1 7 ARG HB2 H 62.177 -0.384 1.322 1.00 . A A . 7 ARG HB2 1 1
5 6102 1 1 7 ARG HB3 H 61.969 -2.035 0.749 1.00 . A A . 7 ARG HB3 1 1
5 6103 1 1 7 ARG HD2 H 64.014 0.381 -0.393 1.00 . A A . 7 ARG HD2 1 1
5 6104 1 1 7 ARG HD3 H 64.078 -1.381 -0.338 1.00 . A A . 7 ARG HD3 1 1
5 6105 1 1 7 ARG HE H 64.575 -1.351 -2.595 1.00 . A A . 7 ARG HE 1 1
5 6106 1 1 7 ARG HG2 H 61.783 -1.291 -1.542 1.00 . A A . 7 ARG HG2 1 1
5 6107 1 1 7 ARG HG3 H 61.746 0.399 -1.043 1.00 . A A . 7 ARG HG3 1 1
5 6108 1 1 7 ARG HH11 H 63.021 1.595 -1.654 1.00 . A A . 7 ARG HH11 1 1
5 6109 1 1 7 ARG HH12 H 63.198 2.346 -3.205 1.00 . A A . 7 ARG HH12 1 1
5 6110 1 1 7 ARG HH21 H 64.813 -0.376 -4.626 1.00 . A A . 7 ARG HH21 1 1
5 6111 1 1 7 ARG HH22 H 64.215 1.228 -4.890 1.00 . A A . 7 ARG HH22 1 1
5 6112 1 1 7 ARG N N 59.561 -0.503 -0.588 1.00 . A A . 7 ARG N 1 1
5 6113 1 1 7 ARG NE N 64.124 -0.552 -2.250 1.00 . A A . 7 ARG NE 1 1
5 6114 1 1 7 ARG NH1 N 63.339 1.560 -2.602 1.00 . A A . 7 ARG NH1 1 1
5 6115 1 1 7 ARG NH2 N 64.353 0.443 -4.286 1.00 . A A . 7 ARG NH2 1 1
5 6116 1 1 7 ARG O O 59.354 1.292 1.411 1.00 . A A . 7 ARG O 1 1
5 6117 1 1 8 PRO C C 59.831 2.272 3.728 1.00 . A A . 8 PRO C 1 1
5 6118 1 1 8 PRO CA C 59.602 0.810 4.142 1.00 . A A . 8 PRO CA 1 1
5 6119 1 1 8 PRO CB C 60.591 0.382 5.232 1.00 . A A . 8 PRO CB 1 1
5 6120 1 1 8 PRO CD C 60.409 -1.413 3.556 1.00 . A A . 8 PRO CD 1 1
5 6121 1 1 8 PRO CG C 60.801 -1.097 5.020 1.00 . A A . 8 PRO CG 1 1
5 6122 1 1 8 PRO HA H 58.600 0.647 4.488 1.00 . A A . 8 PRO HA 1 1
5 6123 1 1 8 PRO HB2 H 61.528 0.920 5.121 1.00 . A A . 8 PRO HB2 1 1
5 6124 1 1 8 PRO HB3 H 60.172 0.564 6.211 1.00 . A A . 8 PRO HB3 1 1
5 6125 1 1 8 PRO HD2 H 61.269 -1.755 3.000 1.00 . A A . 8 PRO HD2 1 1
5 6126 1 1 8 PRO HD3 H 59.617 -2.149 3.519 1.00 . A A . 8 PRO HD3 1 1
5 6127 1 1 8 PRO HG2 H 61.842 -1.351 5.192 1.00 . A A . 8 PRO HG2 1 1
5 6128 1 1 8 PRO HG3 H 60.174 -1.663 5.694 1.00 . A A . 8 PRO HG3 1 1
5 6129 1 1 8 PRO N N 59.924 -0.127 3.032 1.00 . A A . 8 PRO N 1 1
5 6130 1 1 8 PRO O O 60.977 2.693 3.570 1.00 . A A . 8 PRO O 1 1
5 6131 1 1 9 PRO C C 59.292 5.413 4.220 1.00 . A A . 9 PRO C 1 1
5 6132 1 1 9 PRO CA C 58.940 4.463 3.082 1.00 . A A . 9 PRO CA 1 1
5 6133 1 1 9 PRO CB C 57.569 4.798 2.478 1.00 . A A . 9 PRO CB 1 1
5 6134 1 1 9 PRO CD C 57.364 2.679 3.669 1.00 . A A . 9 PRO CD 1 1
5 6135 1 1 9 PRO CG C 56.596 3.942 3.235 1.00 . A A . 9 PRO CG 1 1
5 6136 1 1 9 PRO HA H 59.690 4.526 2.317 1.00 . A A . 9 PRO HA 1 1
5 6137 1 1 9 PRO HB2 H 57.340 5.848 2.612 1.00 . A A . 9 PRO HB2 1 1
5 6138 1 1 9 PRO HB3 H 57.549 4.541 1.429 1.00 . A A . 9 PRO HB3 1 1
5 6139 1 1 9 PRO HD2 H 57.141 2.438 4.702 1.00 . A A . 9 PRO HD2 1 1
5 6140 1 1 9 PRO HD3 H 57.128 1.845 3.025 1.00 . A A . 9 PRO HD3 1 1
5 6141 1 1 9 PRO HG2 H 56.232 4.478 4.105 1.00 . A A . 9 PRO HG2 1 1
5 6142 1 1 9 PRO HG3 H 55.767 3.666 2.598 1.00 . A A . 9 PRO HG3 1 1
5 6143 1 1 9 PRO N N 58.787 3.048 3.521 1.00 . A A . 9 PRO N 1 1
5 6144 1 1 9 PRO O O 58.562 5.525 5.204 1.00 . A A . 9 PRO O 1 1
5 6145 1 1 10 MET C C 61.221 8.382 4.410 1.00 . A A . 10 MET C 1 1
5 6146 1 1 10 MET CA C 60.902 7.042 5.074 1.00 . A A . 10 MET CA 1 1
5 6147 1 1 10 MET CB C 62.157 6.470 5.739 1.00 . A A . 10 MET CB 1 1
5 6148 1 1 10 MET CE C 63.702 3.489 5.708 1.00 . A A . 10 MET CE 1 1
5 6149 1 1 10 MET CG C 61.770 5.229 6.548 1.00 . A A . 10 MET CG 1 1
5 6150 1 1 10 MET H H 60.976 5.953 3.276 1.00 . A A . 10 MET H 1 1
5 6151 1 1 10 MET HA H 60.141 7.196 5.828 1.00 . A A . 10 MET HA 1 1
5 6152 1 1 10 MET HB2 H 62.875 6.200 4.978 1.00 . A A . 10 MET HB2 1 1
5 6153 1 1 10 MET HB3 H 62.588 7.209 6.398 1.00 . A A . 10 MET HB3 1 1
5 6154 1 1 10 MET HE1 H 64.047 4.169 4.941 1.00 . A A . 10 MET HE1 1 1
5 6155 1 1 10 MET HE2 H 62.842 2.951 5.347 1.00 . A A . 10 MET HE2 1 1
5 6156 1 1 10 MET HE3 H 64.487 2.784 5.949 1.00 . A A . 10 MET HE3 1 1
5 6157 1 1 10 MET HG2 H 61.134 5.522 7.372 1.00 . A A . 10 MET HG2 1 1
5 6158 1 1 10 MET HG3 H 61.234 4.540 5.913 1.00 . A A . 10 MET HG3 1 1
5 6159 1 1 10 MET N N 60.428 6.097 4.072 1.00 . A A . 10 MET N 1 1
5 6160 1 1 10 MET O O 60.906 9.443 4.955 1.00 . A A . 10 MET O 1 1
5 6161 1 1 10 MET SD S 63.260 4.427 7.198 1.00 . A A . 10 MET SD 1 1
5 6162 1 1 11 VAL C C 61.794 9.477 1.048 1.00 . A A . 11 VAL C 1 1
5 6163 1 1 11 VAL CA C 62.218 9.561 2.506 1.00 . A A . 11 VAL CA 1 1
5 6164 1 1 11 VAL CB C 63.732 9.765 2.582 1.00 . A A . 11 VAL CB 1 1
5 6165 1 1 11 VAL CG1 C 64.081 11.238 2.341 1.00 . A A . 11 VAL CG1 1 1
5 6166 1 1 11 VAL CG2 C 64.210 9.341 3.967 1.00 . A A . 11 VAL CG2 1 1
5 6167 1 1 11 VAL H H 62.089 7.462 2.837 1.00 . A A . 11 VAL H 1 1
5 6168 1 1 11 VAL HA H 61.724 10.409 2.961 1.00 . A A . 11 VAL HA 1 1
5 6169 1 1 11 VAL HB H 64.218 9.157 1.834 1.00 . A A . 11 VAL HB 1 1
5 6170 1 1 11 VAL HG11 H 63.699 11.545 1.378 1.00 . A A . 11 VAL HG11 1 1
5 6171 1 1 11 VAL HG12 H 65.155 11.363 2.358 1.00 . A A . 11 VAL HG12 1 1
5 6172 1 1 11 VAL HG13 H 63.635 11.845 3.115 1.00 . A A . 11 VAL HG13 1 1
5 6173 1 1 11 VAL HG21 H 64.091 8.274 4.077 1.00 . A A . 11 VAL HG21 1 1
5 6174 1 1 11 VAL HG22 H 63.622 9.846 4.717 1.00 . A A . 11 VAL HG22 1 1
5 6175 1 1 11 VAL HG23 H 65.246 9.599 4.084 1.00 . A A . 11 VAL HG23 1 1
5 6176 1 1 11 VAL N N 61.857 8.335 3.228 1.00 . A A . 11 VAL N 1 1
5 6177 1 1 11 VAL O O 62.260 8.617 0.305 1.00 . A A . 11 VAL O 1 1
5 6178 1 1 12 LYS C C 61.380 11.267 -1.596 1.00 . A A . 12 LYS C 1 1
5 6179 1 1 12 LYS CA C 60.438 10.439 -0.726 1.00 . A A . 12 LYS CA 1 1
5 6180 1 1 12 LYS CB C 59.028 11.034 -0.742 1.00 . A A . 12 LYS CB 1 1
5 6181 1 1 12 LYS CD C 57.645 13.009 -0.091 1.00 . A A . 12 LYS CD 1 1
5 6182 1 1 12 LYS CE C 57.697 14.464 0.374 1.00 . A A . 12 LYS CE 1 1
5 6183 1 1 12 LYS CG C 59.069 12.464 -0.202 1.00 . A A . 12 LYS CG 1 1
5 6184 1 1 12 LYS H H 60.610 11.049 1.291 1.00 . A A . 12 LYS H 1 1
5 6185 1 1 12 LYS HA H 60.399 9.435 -1.125 1.00 . A A . 12 LYS HA 1 1
5 6186 1 1 12 LYS HB2 H 58.647 11.040 -1.752 1.00 . A A . 12 LYS HB2 1 1
5 6187 1 1 12 LYS HB3 H 58.382 10.437 -0.115 1.00 . A A . 12 LYS HB3 1 1
5 6188 1 1 12 LYS HD2 H 57.162 12.955 -1.054 1.00 . A A . 12 LYS HD2 1 1
5 6189 1 1 12 LYS HD3 H 57.090 12.424 0.626 1.00 . A A . 12 LYS HD3 1 1
5 6190 1 1 12 LYS HE2 H 58.263 15.049 -0.336 1.00 . A A . 12 LYS HE2 1 1
5 6191 1 1 12 LYS HE3 H 56.694 14.857 0.445 1.00 . A A . 12 LYS HE3 1 1
5 6192 1 1 12 LYS HG2 H 59.533 12.467 0.774 1.00 . A A . 12 LYS HG2 1 1
5 6193 1 1 12 LYS HG3 H 59.636 13.090 -0.872 1.00 . A A . 12 LYS HG3 1 1
5 6194 1 1 12 LYS HZ1 H 57.698 14.959 2.398 1.00 . A A . 12 LYS HZ1 1 1
5 6195 1 1 12 LYS HZ2 H 59.211 15.124 1.644 1.00 . A A . 12 LYS HZ2 1 1
5 6196 1 1 12 LYS HZ3 H 58.612 13.579 2.024 1.00 . A A . 12 LYS HZ3 1 1
5 6197 1 1 12 LYS N N 60.922 10.390 0.646 1.00 . A A . 12 LYS N 1 1
5 6198 1 1 12 LYS NZ N 58.354 14.537 1.711 1.00 . A A . 12 LYS NZ 1 1
5 6199 1 1 12 LYS O O 61.814 12.355 -1.214 1.00 . A A . 12 LYS O 1 1
5 6200 1 1 13 LEU C C 61.997 11.337 -5.111 1.00 . A A . 13 LEU C 1 1
5 6201 1 1 13 LEU CA C 62.597 11.390 -3.716 1.00 . A A . 13 LEU CA 1 1
5 6202 1 1 13 LEU CB C 63.971 10.701 -3.691 1.00 . A A . 13 LEU CB 1 1
5 6203 1 1 13 LEU CD1 C 64.297 9.275 -5.789 1.00 . A A . 13 LEU CD1 1 1
5 6204 1 1 13 LEU CD2 C 64.856 8.351 -3.529 1.00 . A A . 13 LEU CD2 1 1
5 6205 1 1 13 LEU CG C 63.896 9.268 -4.295 1.00 . A A . 13 LEU CG 1 1
5 6206 1 1 13 LEU H H 61.328 9.852 -3.007 1.00 . A A . 13 LEU H 1 1
5 6207 1 1 13 LEU HA H 62.719 12.429 -3.436 1.00 . A A . 13 LEU HA 1 1
5 6208 1 1 13 LEU HB2 H 64.675 11.295 -4.256 1.00 . A A . 13 LEU HB2 1 1
5 6209 1 1 13 LEU HB3 H 64.307 10.645 -2.665 1.00 . A A . 13 LEU HB3 1 1
5 6210 1 1 13 LEU HD11 H 63.790 8.469 -6.299 1.00 . A A . 13 LEU HD11 1 1
5 6211 1 1 13 LEU HD12 H 65.368 9.138 -5.886 1.00 . A A . 13 LEU HD12 1 1
5 6212 1 1 13 LEU HD13 H 64.021 10.215 -6.242 1.00 . A A . 13 LEU HD13 1 1
5 6213 1 1 13 LEU HD21 H 64.560 8.307 -2.492 1.00 . A A . 13 LEU HD21 1 1
5 6214 1 1 13 LEU HD22 H 65.860 8.742 -3.603 1.00 . A A . 13 LEU HD22 1 1
5 6215 1 1 13 LEU HD23 H 64.822 7.363 -3.960 1.00 . A A . 13 LEU HD23 1 1
5 6216 1 1 13 LEU HG H 62.890 8.876 -4.198 1.00 . A A . 13 LEU HG 1 1
5 6217 1 1 13 LEU N N 61.701 10.726 -2.769 1.00 . A A . 13 LEU N 1 1
5 6218 1 1 13 LEU O O 61.763 10.260 -5.653 1.00 . A A . 13 LEU O 1 1
5 6219 1 1 14 VAL C C 62.190 12.892 -8.068 1.00 . A A . 14 VAL C 1 1
5 6220 1 1 14 VAL CA C 61.128 12.568 -7.023 1.00 . A A . 14 VAL CA 1 1
5 6221 1 1 14 VAL CB C 60.026 13.623 -7.021 1.00 . A A . 14 VAL CB 1 1
5 6222 1 1 14 VAL CG1 C 59.107 13.368 -5.819 1.00 . A A . 14 VAL CG1 1 1
5 6223 1 1 14 VAL CG2 C 60.645 15.026 -6.918 1.00 . A A . 14 VAL CG2 1 1
5 6224 1 1 14 VAL H H 61.910 13.335 -5.205 1.00 . A A . 14 VAL H 1 1
5 6225 1 1 14 VAL HA H 60.695 11.600 -7.237 1.00 . A A . 14 VAL HA 1 1
5 6226 1 1 14 VAL HB H 59.453 13.544 -7.929 1.00 . A A . 14 VAL HB 1 1
5 6227 1 1 14 VAL HG11 H 59.668 13.487 -4.902 1.00 . A A . 14 VAL HG11 1 1
5 6228 1 1 14 VAL HG12 H 58.717 12.362 -5.872 1.00 . A A . 14 VAL HG12 1 1
5 6229 1 1 14 VAL HG13 H 58.288 14.072 -5.831 1.00 . A A . 14 VAL HG13 1 1
5 6230 1 1 14 VAL HG21 H 60.947 15.357 -7.900 1.00 . A A . 14 VAL HG21 1 1
5 6231 1 1 14 VAL HG22 H 61.507 15.000 -6.265 1.00 . A A . 14 VAL HG22 1 1
5 6232 1 1 14 VAL HG23 H 59.916 15.718 -6.519 1.00 . A A . 14 VAL HG23 1 1
5 6233 1 1 14 VAL N N 61.724 12.508 -5.690 1.00 . A A . 14 VAL N 1 1
5 6234 1 1 14 VAL O O 62.808 13.957 -8.033 1.00 . A A . 14 VAL O 1 1
5 6235 1 1 15 CYS C C 63.214 13.518 -10.684 1.00 . A A . 15 CYS C 1 1
5 6236 1 1 15 CYS CA C 63.415 12.147 -10.013 1.00 . A A . 15 CYS CA 1 1
5 6237 1 1 15 CYS CB C 63.323 11.017 -11.060 1.00 . A A . 15 CYS CB 1 1
5 6238 1 1 15 CYS H H 61.893 11.122 -8.918 1.00 . A A . 15 CYS H 1 1
5 6239 1 1 15 CYS HA H 64.379 12.107 -9.544 1.00 . A A . 15 CYS HA 1 1
5 6240 1 1 15 CYS HB2 H 62.405 10.476 -10.909 1.00 . A A . 15 CYS HB2 1 1
5 6241 1 1 15 CYS HB3 H 63.335 11.426 -12.063 1.00 . A A . 15 CYS HB3 1 1
5 6242 1 1 15 CYS N N 62.408 11.956 -8.978 1.00 . A A . 15 CYS N 1 1
5 6243 1 1 15 CYS O O 62.125 13.790 -11.193 1.00 . A A . 15 CYS O 1 1
5 6244 1 1 15 CYS SG S 64.733 9.886 -10.863 1.00 . A A . 15 CYS SG 1 1
5 6245 1 1 16 PRO C C 63.394 15.666 -12.726 1.00 . A A . 16 PRO C 1 1
5 6246 1 1 16 PRO CA C 64.075 15.729 -11.356 1.00 . A A . 16 PRO CA 1 1
5 6247 1 1 16 PRO CB C 65.513 16.215 -11.501 1.00 . A A . 16 PRO CB 1 1
5 6248 1 1 16 PRO CD C 65.572 14.207 -10.137 1.00 . A A . 16 PRO CD 1 1
5 6249 1 1 16 PRO CG C 66.264 15.545 -10.397 1.00 . A A . 16 PRO CG 1 1
5 6250 1 1 16 PRO HA H 63.534 16.396 -10.704 1.00 . A A . 16 PRO HA 1 1
5 6251 1 1 16 PRO HB2 H 65.904 15.917 -12.463 1.00 . A A . 16 PRO HB2 1 1
5 6252 1 1 16 PRO HB3 H 65.564 17.288 -11.393 1.00 . A A . 16 PRO HB3 1 1
5 6253 1 1 16 PRO HD2 H 66.110 13.407 -10.633 1.00 . A A . 16 PRO HD2 1 1
5 6254 1 1 16 PRO HD3 H 65.517 14.024 -9.080 1.00 . A A . 16 PRO HD3 1 1
5 6255 1 1 16 PRO HG2 H 67.283 15.375 -10.693 1.00 . A A . 16 PRO HG2 1 1
5 6256 1 1 16 PRO HG3 H 66.237 16.151 -9.505 1.00 . A A . 16 PRO HG3 1 1
5 6257 1 1 16 PRO N N 64.212 14.384 -10.710 1.00 . A A . 16 PRO N 1 1
5 6258 1 1 16 PRO O O 63.013 14.596 -13.200 1.00 . A A . 16 PRO O 1 1
5 6259 1 1 17 ALA C C 63.421 16.087 -15.672 1.00 . A A . 17 ALA C 1 1
5 6260 1 1 17 ALA CA C 62.636 16.908 -14.664 1.00 . A A . 17 ALA CA 1 1
5 6261 1 1 17 ALA CB C 62.560 18.363 -15.132 1.00 . A A . 17 ALA CB 1 1
5 6262 1 1 17 ALA H H 63.594 17.643 -12.936 1.00 . A A . 17 ALA H 1 1
5 6263 1 1 17 ALA HA H 61.644 16.513 -14.598 1.00 . A A . 17 ALA HA 1 1
5 6264 1 1 17 ALA HB1 H 63.558 18.756 -15.257 1.00 . A A . 17 ALA HB1 1 1
5 6265 1 1 17 ALA HB2 H 62.031 18.953 -14.397 1.00 . A A . 17 ALA HB2 1 1
5 6266 1 1 17 ALA HB3 H 62.035 18.409 -16.074 1.00 . A A . 17 ALA HB3 1 1
5 6267 1 1 17 ALA N N 63.258 16.830 -13.354 1.00 . A A . 17 ALA N 1 1
5 6268 1 1 17 ALA O O 62.844 15.319 -16.440 1.00 . A A . 17 ALA O 1 1
5 6269 1 1 18 ASP C C 66.395 14.440 -15.814 1.00 . A A . 18 ASP C 1 1
5 6270 1 1 18 ASP CA C 65.609 15.498 -16.575 1.00 . A A . 18 ASP CA 1 1
5 6271 1 1 18 ASP CB C 66.569 16.451 -17.286 1.00 . A A . 18 ASP CB 1 1
5 6272 1 1 18 ASP CG C 65.801 17.312 -18.282 1.00 . A A . 18 ASP CG 1 1
5 6273 1 1 18 ASP H H 65.149 16.865 -15.020 1.00 . A A . 18 ASP H 1 1
5 6274 1 1 18 ASP HA H 64.998 15.009 -17.314 1.00 . A A . 18 ASP HA 1 1
5 6275 1 1 18 ASP HB2 H 67.044 17.086 -16.559 1.00 . A A . 18 ASP HB2 1 1
5 6276 1 1 18 ASP HB3 H 67.320 15.881 -17.811 1.00 . A A . 18 ASP HB3 1 1
5 6277 1 1 18 ASP N N 64.744 16.243 -15.660 1.00 . A A . 18 ASP N 1 1
5 6278 1 1 18 ASP O O 67.376 13.892 -16.321 1.00 . A A . 18 ASP O 1 1
5 6279 1 1 18 ASP OD1 O 64.671 16.967 -18.587 1.00 . A A . 18 ASP OD1 1 1
5 6280 1 1 18 ASP OD2 O 66.352 18.306 -18.723 1.00 . A A . 18 ASP OD2 1 1
5 6281 1 1 19 ASN C C 68.035 13.599 -13.422 1.00 . A A . 19 ASN C 1 1
5 6282 1 1 19 ASN CA C 66.605 13.181 -13.737 1.00 . A A . 19 ASN CA 1 1
5 6283 1 1 19 ASN CB C 66.614 11.815 -14.420 1.00 . A A . 19 ASN CB 1 1
5 6284 1 1 19 ASN CG C 65.207 11.478 -14.891 1.00 . A A . 19 ASN CG 1 1
5 6285 1 1 19 ASN H H 65.168 14.646 -14.251 1.00 . A A . 19 ASN H 1 1
5 6286 1 1 19 ASN HA H 66.049 13.100 -12.823 1.00 . A A . 19 ASN HA 1 1
5 6287 1 1 19 ASN HB2 H 67.284 11.836 -15.261 1.00 . A A . 19 ASN HB2 1 1
5 6288 1 1 19 ASN HB3 H 66.943 11.067 -13.715 1.00 . A A . 19 ASN HB3 1 1
5 6289 1 1 19 ASN HD21 H 64.341 12.736 -13.625 1.00 . A A . 19 ASN HD21 1 1
5 6290 1 1 19 ASN HD22 H 63.280 11.874 -14.631 1.00 . A A . 19 ASN HD22 1 1
5 6291 1 1 19 ASN N N 65.954 14.167 -14.590 1.00 . A A . 19 ASN N 1 1
5 6292 1 1 19 ASN ND2 N 64.190 12.079 -14.336 1.00 . A A . 19 ASN ND2 1 1
5 6293 1 1 19 ASN O O 68.979 12.879 -13.737 1.00 . A A . 19 ASN O 1 1
5 6294 1 1 19 ASN OD1 O 65.029 10.655 -15.789 1.00 . A A . 19 ASN OD1 1 1
5 6295 1 1 20 LEU C C 70.212 14.379 -11.458 1.00 . A A . 20 LEU C 1 1
5 6296 1 1 20 LEU CA C 69.535 15.258 -12.509 1.00 . A A . 20 LEU CA 1 1
5 6297 1 1 20 LEU CB C 69.525 16.734 -12.043 1.00 . A A . 20 LEU CB 1 1
5 6298 1 1 20 LEU CD1 C 70.686 17.559 -14.148 1.00 . A A . 20 LEU CD1 1 1
5 6299 1 1 20 LEU CD2 C 68.161 17.436 -14.052 1.00 . A A . 20 LEU CD2 1 1
5 6300 1 1 20 LEU CG C 69.443 17.701 -13.243 1.00 . A A . 20 LEU CG 1 1
5 6301 1 1 20 LEU H H 67.426 15.324 -12.608 1.00 . A A . 20 LEU H 1 1
5 6302 1 1 20 LEU HA H 70.105 15.183 -13.396 1.00 . A A . 20 LEU HA 1 1
5 6303 1 1 20 LEU HB2 H 68.683 16.912 -11.400 1.00 . A A . 20 LEU HB2 1 1
5 6304 1 1 20 LEU HB3 H 70.433 16.942 -11.495 1.00 . A A . 20 LEU HB3 1 1
5 6305 1 1 20 LEU HD11 H 70.476 16.883 -14.965 1.00 . A A . 20 LEU HD11 1 1
5 6306 1 1 20 LEU HD12 H 71.520 17.176 -13.574 1.00 . A A . 20 LEU HD12 1 1
5 6307 1 1 20 LEU HD13 H 70.946 18.529 -14.546 1.00 . A A . 20 LEU HD13 1 1
5 6308 1 1 20 LEU HD21 H 67.308 17.459 -13.395 1.00 . A A . 20 LEU HD21 1 1
5 6309 1 1 20 LEU HD22 H 68.221 16.470 -14.532 1.00 . A A . 20 LEU HD22 1 1
5 6310 1 1 20 LEU HD23 H 68.052 18.206 -14.803 1.00 . A A . 20 LEU HD23 1 1
5 6311 1 1 20 LEU HG H 69.410 18.711 -12.861 1.00 . A A . 20 LEU HG 1 1
5 6312 1 1 20 LEU N N 68.201 14.777 -12.824 1.00 . A A . 20 LEU N 1 1
5 6313 1 1 20 LEU O O 71.400 14.083 -11.565 1.00 . A A . 20 LEU O 1 1
5 6314 1 1 21 ARG C C 70.394 11.763 -9.917 1.00 . A A . 21 ARG C 1 1
5 6315 1 1 21 ARG CA C 70.012 13.140 -9.384 1.00 . A A . 21 ARG CA 1 1
5 6316 1 1 21 ARG CB C 68.977 13.000 -8.269 1.00 . A A . 21 ARG CB 1 1
5 6317 1 1 21 ARG CD C 68.528 12.079 -6.000 1.00 . A A . 21 ARG CD 1 1
5 6318 1 1 21 ARG CG C 69.571 12.208 -7.106 1.00 . A A . 21 ARG CG 1 1
5 6319 1 1 21 ARG CZ C 68.380 10.941 -3.867 1.00 . A A . 21 ARG CZ 1 1
5 6320 1 1 21 ARG H H 68.523 14.238 -10.404 1.00 . A A . 21 ARG H 1 1
5 6321 1 1 21 ARG HA H 70.892 13.618 -8.984 1.00 . A A . 21 ARG HA 1 1
5 6322 1 1 21 ARG HB2 H 68.688 13.982 -7.925 1.00 . A A . 21 ARG HB2 1 1
5 6323 1 1 21 ARG HB3 H 68.107 12.483 -8.646 1.00 . A A . 21 ARG HB3 1 1
5 6324 1 1 21 ARG HD2 H 68.152 13.057 -5.745 1.00 . A A . 21 ARG HD2 1 1
5 6325 1 1 21 ARG HD3 H 67.711 11.462 -6.348 1.00 . A A . 21 ARG HD3 1 1
5 6326 1 1 21 ARG HE H 70.105 11.453 -4.737 1.00 . A A . 21 ARG HE 1 1
5 6327 1 1 21 ARG HG2 H 69.857 11.224 -7.445 1.00 . A A . 21 ARG HG2 1 1
5 6328 1 1 21 ARG HG3 H 70.435 12.726 -6.723 1.00 . A A . 21 ARG HG3 1 1
5 6329 1 1 21 ARG HH11 H 66.648 11.373 -4.773 1.00 . A A . 21 ARG HH11 1 1
5 6330 1 1 21 ARG HH12 H 66.514 10.559 -3.251 1.00 . A A . 21 ARG HH12 1 1
5 6331 1 1 21 ARG HH21 H 69.943 10.388 -2.747 1.00 . A A . 21 ARG HH21 1 1
5 6332 1 1 21 ARG HH22 H 68.382 9.999 -2.101 1.00 . A A . 21 ARG HH22 1 1
5 6333 1 1 21 ARG N N 69.460 13.971 -10.446 1.00 . A A . 21 ARG N 1 1
5 6334 1 1 21 ARG NE N 69.129 11.471 -4.823 1.00 . A A . 21 ARG NE 1 1
5 6335 1 1 21 ARG NH1 N 67.079 10.959 -3.972 1.00 . A A . 21 ARG NH1 1 1
5 6336 1 1 21 ARG NH2 N 68.944 10.401 -2.823 1.00 . A A . 21 ARG NH2 1 1
5 6337 1 1 21 ARG O O 71.452 11.226 -9.586 1.00 . A A . 21 ARG O 1 1
5 6338 1 1 22 ALA C C 70.359 9.995 -12.705 1.00 . A A . 22 ALA C 1 1
5 6339 1 1 22 ALA CA C 69.749 9.875 -11.322 1.00 . A A . 22 ALA CA 1 1
5 6340 1 1 22 ALA CB C 68.427 9.108 -11.401 1.00 . A A . 22 ALA CB 1 1
5 6341 1 1 22 ALA H H 68.693 11.675 -10.959 1.00 . A A . 22 ALA H 1 1
5 6342 1 1 22 ALA HA H 70.432 9.324 -10.702 1.00 . A A . 22 ALA HA 1 1
5 6343 1 1 22 ALA HB1 H 68.007 9.006 -10.410 1.00 . A A . 22 ALA HB1 1 1
5 6344 1 1 22 ALA HB2 H 68.602 8.128 -11.818 1.00 . A A . 22 ALA HB2 1 1
5 6345 1 1 22 ALA HB3 H 67.736 9.647 -12.030 1.00 . A A . 22 ALA HB3 1 1
5 6346 1 1 22 ALA N N 69.518 11.196 -10.740 1.00 . A A . 22 ALA N 1 1
5 6347 1 1 22 ALA O O 70.406 11.078 -13.285 1.00 . A A . 22 ALA O 1 1
5 6348 1 1 23 GLU C C 72.560 9.884 -14.636 1.00 . A A . 23 GLU C 1 1
5 6349 1 1 23 GLU CA C 71.437 8.857 -14.549 1.00 . A A . 23 GLU CA 1 1
5 6350 1 1 23 GLU CB C 70.376 9.176 -15.597 1.00 . A A . 23 GLU CB 1 1
5 6351 1 1 23 GLU CD C 68.282 8.358 -16.687 1.00 . A A . 23 GLU CD 1 1
5 6352 1 1 23 GLU CG C 69.355 8.040 -15.651 1.00 . A A . 23 GLU CG 1 1
5 6353 1 1 23 GLU H H 70.770 8.038 -12.717 1.00 . A A . 23 GLU H 1 1
5 6354 1 1 23 GLU HA H 71.838 7.873 -14.743 1.00 . A A . 23 GLU HA 1 1
5 6355 1 1 23 GLU HB2 H 69.877 10.096 -15.332 1.00 . A A . 23 GLU HB2 1 1
5 6356 1 1 23 GLU HB3 H 70.846 9.282 -16.558 1.00 . A A . 23 GLU HB3 1 1
5 6357 1 1 23 GLU HG2 H 69.854 7.120 -15.918 1.00 . A A . 23 GLU HG2 1 1
5 6358 1 1 23 GLU HG3 H 68.893 7.929 -14.681 1.00 . A A . 23 GLU HG3 1 1
5 6359 1 1 23 GLU N N 70.831 8.871 -13.229 1.00 . A A . 23 GLU N 1 1
5 6360 1 1 23 GLU O O 72.876 10.380 -15.717 1.00 . A A . 23 GLU O 1 1
5 6361 1 1 23 GLU OE1 O 68.366 9.413 -17.293 1.00 . A A . 23 GLU OE1 1 1
5 6362 1 1 23 GLU OE2 O 67.394 7.539 -16.861 1.00 . A A . 23 GLU OE2 1 1
5 6363 1 1 24 GLY C C 75.075 10.993 -12.186 1.00 . A A . 24 GLY C 1 1
5 6364 1 1 24 GLY CA C 74.243 11.168 -13.449 1.00 . A A . 24 GLY CA 1 1
5 6365 1 1 24 GLY H H 72.858 9.770 -12.662 1.00 . A A . 24 GLY H 1 1
5 6366 1 1 24 GLY HA2 H 74.877 11.031 -14.314 1.00 . A A . 24 GLY HA2 1 1
5 6367 1 1 24 GLY HA3 H 73.831 12.167 -13.465 1.00 . A A . 24 GLY HA3 1 1
5 6368 1 1 24 GLY N N 73.155 10.197 -13.492 1.00 . A A . 24 GLY N 1 1
5 6369 1 1 24 GLY O O 76.096 10.303 -12.196 1.00 . A A . 24 GLY O 1 1
5 6370 1 1 25 LEU C C 75.182 10.115 -9.245 1.00 . A A . 25 LEU C 1 1
5 6371 1 1 25 LEU CA C 75.350 11.511 -9.834 1.00 . A A . 25 LEU CA 1 1
5 6372 1 1 25 LEU CB C 74.824 12.562 -8.846 1.00 . A A . 25 LEU CB 1 1
5 6373 1 1 25 LEU CD1 C 77.055 12.544 -7.667 1.00 . A A . 25 LEU CD1 1 1
5 6374 1 1 25 LEU CD2 C 75.041 13.547 -6.560 1.00 . A A . 25 LEU CD2 1 1
5 6375 1 1 25 LEU CG C 75.533 12.429 -7.486 1.00 . A A . 25 LEU CG 1 1
5 6376 1 1 25 LEU H H 73.813 12.149 -11.148 1.00 . A A . 25 LEU H 1 1
5 6377 1 1 25 LEU HA H 76.397 11.692 -10.016 1.00 . A A . 25 LEU HA 1 1
5 6378 1 1 25 LEU HB2 H 75.008 13.548 -9.247 1.00 . A A . 25 LEU HB2 1 1
5 6379 1 1 25 LEU HB3 H 73.762 12.424 -8.710 1.00 . A A . 25 LEU HB3 1 1
5 6380 1 1 25 LEU HD11 H 77.510 12.863 -6.740 1.00 . A A . 25 LEU HD11 1 1
5 6381 1 1 25 LEU HD12 H 77.277 13.266 -8.439 1.00 . A A . 25 LEU HD12 1 1
5 6382 1 1 25 LEU HD13 H 77.457 11.583 -7.948 1.00 . A A . 25 LEU HD13 1 1
5 6383 1 1 25 LEU HD21 H 75.574 13.496 -5.622 1.00 . A A . 25 LEU HD21 1 1
5 6384 1 1 25 LEU HD22 H 73.983 13.428 -6.380 1.00 . A A . 25 LEU HD22 1 1
5 6385 1 1 25 LEU HD23 H 75.222 14.504 -7.026 1.00 . A A . 25 LEU HD23 1 1
5 6386 1 1 25 LEU HG H 75.295 11.471 -7.046 1.00 . A A . 25 LEU HG 1 1
5 6387 1 1 25 LEU N N 74.634 11.615 -11.099 1.00 . A A . 25 LEU N 1 1
5 6388 1 1 25 LEU O O 75.996 9.224 -9.492 1.00 . A A . 25 LEU O 1 1
5 6389 1 1 26 GLU C C 72.341 8.422 -7.718 1.00 . A A . 26 GLU C 1 1
5 6390 1 1 26 GLU CA C 73.842 8.634 -7.849 1.00 . A A . 26 GLU CA 1 1
5 6391 1 1 26 GLU CB C 74.494 8.556 -6.462 1.00 . A A . 26 GLU CB 1 1
5 6392 1 1 26 GLU CD C 76.664 8.350 -5.227 1.00 . A A . 26 GLU CD 1 1
5 6393 1 1 26 GLU CG C 76.016 8.461 -6.605 1.00 . A A . 26 GLU CG 1 1
5 6394 1 1 26 GLU H H 73.505 10.675 -8.311 1.00 . A A . 26 GLU H 1 1
5 6395 1 1 26 GLU HA H 74.251 7.848 -8.469 1.00 . A A . 26 GLU HA 1 1
5 6396 1 1 26 GLU HB2 H 74.240 9.443 -5.900 1.00 . A A . 26 GLU HB2 1 1
5 6397 1 1 26 GLU HB3 H 74.127 7.684 -5.941 1.00 . A A . 26 GLU HB3 1 1
5 6398 1 1 26 GLU HG2 H 76.268 7.591 -7.193 1.00 . A A . 26 GLU HG2 1 1
5 6399 1 1 26 GLU HG3 H 76.389 9.346 -7.097 1.00 . A A . 26 GLU HG3 1 1
5 6400 1 1 26 GLU N N 74.119 9.928 -8.468 1.00 . A A . 26 GLU N 1 1
5 6401 1 1 26 GLU O O 71.712 8.928 -6.787 1.00 . A A . 26 GLU O 1 1
5 6402 1 1 26 GLU OE1 O 75.934 8.344 -4.250 1.00 . A A . 26 GLU OE1 1 1
5 6403 1 1 26 GLU OE2 O 77.880 8.262 -5.170 1.00 . A A . 26 GLU OE2 1 1
5 6404 1 1 27 CYS C C 69.954 6.674 -7.352 1.00 . A A . 27 CYS C 1 1
5 6405 1 1 27 CYS CA C 70.339 7.406 -8.635 1.00 . A A . 27 CYS CA 1 1
5 6406 1 1 27 CYS CB C 69.941 6.565 -9.852 1.00 . A A . 27 CYS CB 1 1
5 6407 1 1 27 CYS H H 72.321 7.300 -9.375 1.00 . A A . 27 CYS H 1 1
5 6408 1 1 27 CYS HA H 69.805 8.343 -8.673 1.00 . A A . 27 CYS HA 1 1
5 6409 1 1 27 CYS HB2 H 68.865 6.536 -9.933 1.00 . A A . 27 CYS HB2 1 1
5 6410 1 1 27 CYS HB3 H 70.355 7.007 -10.746 1.00 . A A . 27 CYS HB3 1 1
5 6411 1 1 27 CYS N N 71.769 7.675 -8.657 1.00 . A A . 27 CYS N 1 1
5 6412 1 1 27 CYS O O 68.812 6.754 -6.900 1.00 . A A . 27 CYS O 1 1
5 6413 1 1 27 CYS SG S 70.577 4.882 -9.668 1.00 . A A . 27 CYS SG 1 1
5 6414 1 1 28 THR C C 71.877 5.372 -4.589 1.00 . A A . 28 THR C 1 1
5 6415 1 1 28 THR CA C 70.679 5.216 -5.525 1.00 . A A . 28 THR CA 1 1
5 6416 1 1 28 THR CB C 70.436 3.730 -5.844 1.00 . A A . 28 THR CB 1 1
5 6417 1 1 28 THR CG2 C 69.514 3.099 -4.796 1.00 . A A . 28 THR CG2 1 1
5 6418 1 1 28 THR H H 71.810 5.938 -7.170 1.00 . A A . 28 THR H 1 1
5 6419 1 1 28 THR HA H 69.804 5.626 -5.032 1.00 . A A . 28 THR HA 1 1
5 6420 1 1 28 THR HB H 71.378 3.199 -5.850 1.00 . A A . 28 THR HB 1 1
5 6421 1 1 28 THR HG1 H 68.961 4.032 -7.073 1.00 . A A . 28 THR HG1 1 1
5 6422 1 1 28 THR HG21 H 68.599 3.668 -4.726 1.00 . A A . 28 THR HG21 1 1
5 6423 1 1 28 THR HG22 H 70.010 3.092 -3.837 1.00 . A A . 28 THR HG22 1 1
5 6424 1 1 28 THR HG23 H 69.283 2.085 -5.089 1.00 . A A . 28 THR HG23 1 1
5 6425 1 1 28 THR N N 70.919 5.960 -6.764 1.00 . A A . 28 THR N 1 1
5 6426 1 1 28 THR O O 72.923 5.884 -4.989 1.00 . A A . 28 THR O 1 1
5 6427 1 1 28 THR OG1 O 69.829 3.624 -7.123 1.00 . A A . 28 THR OG1 1 1
5 6428 1 1 29 LYS C C 72.701 3.859 -1.395 1.00 . A A . 29 LYS C 1 1
5 6429 1 1 29 LYS CA C 72.805 5.011 -2.373 1.00 . A A . 29 LYS CA 1 1
5 6430 1 1 29 LYS CB C 72.724 6.325 -1.599 1.00 . A A . 29 LYS CB 1 1
5 6431 1 1 29 LYS CD C 73.769 7.661 0.255 1.00 . A A . 29 LYS CD 1 1
5 6432 1 1 29 LYS CE C 73.197 7.070 1.555 1.00 . A A . 29 LYS CE 1 1
5 6433 1 1 29 LYS CG C 73.997 6.544 -0.784 1.00 . A A . 29 LYS CG 1 1
5 6434 1 1 29 LYS H H 70.886 4.493 -3.084 1.00 . A A . 29 LYS H 1 1
5 6435 1 1 29 LYS HA H 73.758 4.960 -2.883 1.00 . A A . 29 LYS HA 1 1
5 6436 1 1 29 LYS HB2 H 72.604 7.139 -2.295 1.00 . A A . 29 LYS HB2 1 1
5 6437 1 1 29 LYS HB3 H 71.875 6.293 -0.932 1.00 . A A . 29 LYS HB3 1 1
5 6438 1 1 29 LYS HD2 H 74.711 8.147 0.468 1.00 . A A . 29 LYS HD2 1 1
5 6439 1 1 29 LYS HD3 H 73.076 8.392 -0.140 1.00 . A A . 29 LYS HD3 1 1
5 6440 1 1 29 LYS HE2 H 72.382 6.403 1.327 1.00 . A A . 29 LYS HE2 1 1
5 6441 1 1 29 LYS HE3 H 73.970 6.521 2.073 1.00 . A A . 29 LYS HE3 1 1
5 6442 1 1 29 LYS HG2 H 74.264 5.630 -0.285 1.00 . A A . 29 LYS HG2 1 1
5 6443 1 1 29 LYS HG3 H 74.795 6.836 -1.450 1.00 . A A . 29 LYS HG3 1 1
5 6444 1 1 29 LYS HZ1 H 72.923 7.960 3.422 1.00 . A A . 29 LYS HZ1 1 1
5 6445 1 1 29 LYS HZ2 H 71.675 8.274 2.313 1.00 . A A . 29 LYS HZ2 1 1
5 6446 1 1 29 LYS HZ3 H 73.171 9.065 2.158 1.00 . A A . 29 LYS HZ3 1 1
5 6447 1 1 29 LYS N N 71.727 4.921 -3.346 1.00 . A A . 29 LYS N 1 1
5 6448 1 1 29 LYS NZ N 72.705 8.175 2.429 1.00 . A A . 29 LYS NZ 1 1
5 6449 1 1 29 LYS O O 72.052 3.977 -0.357 1.00 . A A . 29 LYS O 1 1
5 6450 1 1 30 THR C C 74.752 1.144 -0.557 1.00 . A A . 30 THR C 1 1
5 6451 1 1 30 THR CA C 73.325 1.600 -0.825 1.00 . A A . 30 THR CA 1 1
5 6452 1 1 30 THR CB C 72.531 0.489 -1.480 1.00 . A A . 30 THR CB 1 1
5 6453 1 1 30 THR CG2 C 72.221 -0.606 -0.461 1.00 . A A . 30 THR CG2 1 1
5 6454 1 1 30 THR H H 73.877 2.714 -2.546 1.00 . A A . 30 THR H 1 1
5 6455 1 1 30 THR HA H 72.861 1.861 0.105 1.00 . A A . 30 THR HA 1 1
5 6456 1 1 30 THR HB H 73.107 0.082 -2.273 1.00 . A A . 30 THR HB 1 1
5 6457 1 1 30 THR HG1 H 71.304 0.866 -2.941 1.00 . A A . 30 THR HG1 1 1
5 6458 1 1 30 THR HG21 H 71.803 -0.159 0.426 1.00 . A A . 30 THR HG21 1 1
5 6459 1 1 30 THR HG22 H 73.127 -1.133 -0.207 1.00 . A A . 30 THR HG22 1 1
5 6460 1 1 30 THR HG23 H 71.507 -1.298 -0.884 1.00 . A A . 30 THR HG23 1 1
5 6461 1 1 30 THR N N 73.350 2.758 -1.710 1.00 . A A . 30 THR N 1 1
5 6462 1 1 30 THR O O 75.669 1.536 -1.269 1.00 . A A . 30 THR O 1 1
5 6463 1 1 30 THR OG1 O 71.315 1.015 -1.992 1.00 . A A . 30 THR OG1 1 1
5 6464 1 1 31 CYS C C 76.941 -0.835 -0.433 1.00 . A A . 31 CYS C 1 1
5 6465 1 1 31 CYS CA C 76.293 -0.191 0.781 1.00 . A A . 31 CYS CA 1 1
5 6466 1 1 31 CYS CB C 76.194 -1.221 1.913 1.00 . A A . 31 CYS CB 1 1
5 6467 1 1 31 CYS H H 74.202 -0.025 0.985 1.00 . A A . 31 CYS H 1 1
5 6468 1 1 31 CYS HA H 76.907 0.633 1.111 1.00 . A A . 31 CYS HA 1 1
5 6469 1 1 31 CYS HB2 H 75.569 -2.043 1.592 1.00 . A A . 31 CYS HB2 1 1
5 6470 1 1 31 CYS HB3 H 77.178 -1.596 2.144 1.00 . A A . 31 CYS HB3 1 1
5 6471 1 1 31 CYS N N 74.950 0.302 0.451 1.00 . A A . 31 CYS N 1 1
5 6472 1 1 31 CYS O O 78.141 -1.106 -0.428 1.00 . A A . 31 CYS O 1 1
5 6473 1 1 31 CYS SG S 75.469 -0.465 3.394 1.00 . A A . 31 CYS SG 1 1
5 6474 1 1 32 GLN C C 77.033 -0.702 -3.733 1.00 . A A . 32 GLN C 1 1
5 6475 1 1 32 GLN CA C 76.696 -1.730 -2.666 1.00 . A A . 32 GLN CA 1 1
5 6476 1 1 32 GLN CB C 75.687 -2.723 -3.238 1.00 . A A . 32 GLN CB 1 1
5 6477 1 1 32 GLN CD C 73.307 -2.983 -3.936 1.00 . A A . 32 GLN CD 1 1
5 6478 1 1 32 GLN CG C 74.313 -2.058 -3.276 1.00 . A A . 32 GLN CG 1 1
5 6479 1 1 32 GLN H H 75.206 -0.871 -1.420 1.00 . A A . 32 GLN H 1 1
5 6480 1 1 32 GLN HA H 77.596 -2.273 -2.409 1.00 . A A . 32 GLN HA 1 1
5 6481 1 1 32 GLN HB2 H 75.982 -3.013 -4.237 1.00 . A A . 32 GLN HB2 1 1
5 6482 1 1 32 GLN HB3 H 75.644 -3.597 -2.606 1.00 . A A . 32 GLN HB3 1 1
5 6483 1 1 32 GLN HE21 H 71.784 -2.314 -2.856 1.00 . A A . 32 GLN HE21 1 1
5 6484 1 1 32 GLN HE22 H 71.402 -3.529 -3.978 1.00 . A A . 32 GLN HE22 1 1
5 6485 1 1 32 GLN HG2 H 74.001 -1.860 -2.268 1.00 . A A . 32 GLN HG2 1 1
5 6486 1 1 32 GLN HG3 H 74.364 -1.126 -3.831 1.00 . A A . 32 GLN HG3 1 1
5 6487 1 1 32 GLN N N 76.156 -1.098 -1.466 1.00 . A A . 32 GLN N 1 1
5 6488 1 1 32 GLN NE2 N 72.061 -2.939 -3.560 1.00 . A A . 32 GLN NE2 1 1
5 6489 1 1 32 GLN O O 78.015 -0.857 -4.458 1.00 . A A . 32 GLN O 1 1
5 6490 1 1 32 GLN OE1 O 73.665 -3.764 -4.818 1.00 . A A . 32 GLN OE1 1 1
5 6491 1 1 33 ASN C C 76.928 2.648 -4.293 1.00 . A A . 33 ASN C 1 1
5 6492 1 1 33 ASN CA C 76.410 1.350 -4.884 1.00 . A A . 33 ASN CA 1 1
5 6493 1 1 33 ASN CB C 75.094 1.609 -5.609 1.00 . A A . 33 ASN CB 1 1
5 6494 1 1 33 ASN CG C 74.639 0.350 -6.343 1.00 . A A . 33 ASN CG 1 1
5 6495 1 1 33 ASN H H 75.404 0.425 -3.294 1.00 . A A . 33 ASN H 1 1
5 6496 1 1 33 ASN HA H 77.118 0.997 -5.604 1.00 . A A . 33 ASN HA 1 1
5 6497 1 1 33 ASN HB2 H 74.342 1.892 -4.888 1.00 . A A . 33 ASN HB2 1 1
5 6498 1 1 33 ASN HB3 H 75.231 2.407 -6.319 1.00 . A A . 33 ASN HB3 1 1
5 6499 1 1 33 ASN HD21 H 76.336 -0.634 -6.027 1.00 . A A . 33 ASN HD21 1 1
5 6500 1 1 33 ASN HD22 H 75.154 -1.485 -6.901 1.00 . A A . 33 ASN HD22 1 1
5 6501 1 1 33 ASN N N 76.199 0.333 -3.862 1.00 . A A . 33 ASN N 1 1
5 6502 1 1 33 ASN ND2 N 75.443 -0.674 -6.432 1.00 . A A . 33 ASN ND2 1 1
5 6503 1 1 33 ASN O O 77.222 3.589 -5.028 1.00 . A A . 33 ASN O 1 1
5 6504 1 1 33 ASN OD1 O 73.516 0.294 -6.844 1.00 . A A . 33 ASN OD1 1 1
5 6505 1 1 34 TYR C C 78.720 4.485 -3.056 1.00 . A A . 34 TYR C 1 1
5 6506 1 1 34 TYR CA C 77.491 3.943 -2.326 1.00 . A A . 34 TYR CA 1 1
5 6507 1 1 34 TYR CB C 77.871 3.645 -0.875 1.00 . A A . 34 TYR CB 1 1
5 6508 1 1 34 TYR CD1 C 79.170 5.703 -0.261 1.00 . A A . 34 TYR CD1 1 1
5 6509 1 1 34 TYR CD2 C 76.966 5.384 0.681 1.00 . A A . 34 TYR CD2 1 1
5 6510 1 1 34 TYR CE1 C 79.286 6.913 0.429 1.00 . A A . 34 TYR CE1 1 1
5 6511 1 1 34 TYR CE2 C 77.078 6.591 1.369 1.00 . A A . 34 TYR CE2 1 1
5 6512 1 1 34 TYR CG C 78.012 4.940 -0.129 1.00 . A A . 34 TYR CG 1 1
5 6513 1 1 34 TYR CZ C 78.239 7.356 1.244 1.00 . A A . 34 TYR CZ 1 1
5 6514 1 1 34 TYR H H 76.750 1.974 -2.409 1.00 . A A . 34 TYR H 1 1
5 6515 1 1 34 TYR HA H 76.702 4.684 -2.343 1.00 . A A . 34 TYR HA 1 1
5 6516 1 1 34 TYR HB2 H 77.104 3.049 -0.412 1.00 . A A . 34 TYR HB2 1 1
5 6517 1 1 34 TYR HB3 H 78.810 3.109 -0.845 1.00 . A A . 34 TYR HB3 1 1
5 6518 1 1 34 TYR HD1 H 79.976 5.359 -0.892 1.00 . A A . 34 TYR HD1 1 1
5 6519 1 1 34 TYR HD2 H 76.078 4.783 0.783 1.00 . A A . 34 TYR HD2 1 1
5 6520 1 1 34 TYR HE1 H 80.181 7.503 0.331 1.00 . A A . 34 TYR HE1 1 1
5 6521 1 1 34 TYR HE2 H 76.267 6.934 1.991 1.00 . A A . 34 TYR HE2 1 1
5 6522 1 1 34 TYR HH H 77.574 8.644 2.482 1.00 . A A . 34 TYR HH 1 1
5 6523 1 1 34 TYR N N 77.020 2.727 -2.969 1.00 . A A . 34 TYR N 1 1
5 6524 1 1 34 TYR O O 78.755 5.645 -3.465 1.00 . A A . 34 TYR O 1 1
5 6525 1 1 34 TYR OH O 78.353 8.546 1.929 1.00 . A A . 34 TYR OH 1 1
5 6526 1 1 35 ASP C C 81.014 3.457 -5.317 1.00 . A A . 35 ASP C 1 1
5 6527 1 1 35 ASP CA C 80.967 4.008 -3.897 1.00 . A A . 35 ASP CA 1 1
5 6528 1 1 35 ASP CB C 82.177 3.462 -3.132 1.00 . A A . 35 ASP CB 1 1
5 6529 1 1 35 ASP CG C 82.005 1.972 -2.874 1.00 . A A . 35 ASP CG 1 1
5 6530 1 1 35 ASP H H 79.646 2.708 -2.868 1.00 . A A . 35 ASP H 1 1
5 6531 1 1 35 ASP HA H 81.052 5.084 -3.931 1.00 . A A . 35 ASP HA 1 1
5 6532 1 1 35 ASP HB2 H 83.070 3.624 -3.716 1.00 . A A . 35 ASP HB2 1 1
5 6533 1 1 35 ASP HB3 H 82.268 3.980 -2.189 1.00 . A A . 35 ASP HB3 1 1
5 6534 1 1 35 ASP N N 79.726 3.626 -3.215 1.00 . A A . 35 ASP N 1 1
5 6535 1 1 35 ASP O O 81.996 3.663 -6.033 1.00 . A A . 35 ASP O 1 1
5 6536 1 1 35 ASP OD1 O 80.889 1.499 -2.998 1.00 . A A . 35 ASP OD1 1 1
5 6537 1 1 35 ASP OD2 O 82.989 1.329 -2.553 1.00 . A A . 35 ASP OD2 1 1
5 6538 1 1 36 LEU C C 78.717 2.660 -7.835 1.00 . A A . 36 LEU C 1 1
5 6539 1 1 36 LEU CA C 79.914 2.135 -7.059 1.00 . A A . 36 LEU CA 1 1
5 6540 1 1 36 LEU CB C 79.841 0.605 -6.971 1.00 . A A . 36 LEU CB 1 1
5 6541 1 1 36 LEU CD1 C 80.823 -1.446 -5.932 1.00 . A A . 36 LEU CD1 1 1
5 6542 1 1 36 LEU CD2 C 82.341 0.381 -6.749 1.00 . A A . 36 LEU CD2 1 1
5 6543 1 1 36 LEU CG C 80.982 0.070 -6.096 1.00 . A A . 36 LEU CG 1 1
5 6544 1 1 36 LEU H H 79.228 2.591 -5.090 1.00 . A A . 36 LEU H 1 1
5 6545 1 1 36 LEU HA H 80.810 2.385 -7.590 1.00 . A A . 36 LEU HA 1 1
5 6546 1 1 36 LEU HB2 H 78.905 0.307 -6.554 1.00 . A A . 36 LEU HB2 1 1
5 6547 1 1 36 LEU HB3 H 79.936 0.190 -7.963 1.00 . A A . 36 LEU HB3 1 1
5 6548 1 1 36 LEU HD11 H 81.407 -1.776 -5.086 1.00 . A A . 36 LEU HD11 1 1
5 6549 1 1 36 LEU HD12 H 81.167 -1.944 -6.825 1.00 . A A . 36 LEU HD12 1 1
5 6550 1 1 36 LEU HD13 H 79.782 -1.688 -5.765 1.00 . A A . 36 LEU HD13 1 1
5 6551 1 1 36 LEU HD21 H 82.626 1.395 -6.513 1.00 . A A . 36 LEU HD21 1 1
5 6552 1 1 36 LEU HD22 H 82.266 0.267 -7.821 1.00 . A A . 36 LEU HD22 1 1
5 6553 1 1 36 LEU HD23 H 83.091 -0.299 -6.368 1.00 . A A . 36 LEU HD23 1 1
5 6554 1 1 36 LEU HG H 80.934 0.536 -5.127 1.00 . A A . 36 LEU HG 1 1
5 6555 1 1 36 LEU N N 79.966 2.734 -5.716 1.00 . A A . 36 LEU N 1 1
5 6556 1 1 36 LEU O O 77.821 3.277 -7.264 1.00 . A A . 36 LEU O 1 1
5 6557 1 1 37 GLU C C 76.293 2.360 -9.485 1.00 . A A . 37 GLU C 1 1
5 6558 1 1 37 GLU CA C 77.627 2.900 -9.978 1.00 . A A . 37 GLU CA 1 1
5 6559 1 1 37 GLU CB C 77.859 2.477 -11.429 1.00 . A A . 37 GLU CB 1 1
5 6560 1 1 37 GLU CD C 77.029 2.710 -13.771 1.00 . A A . 37 GLU CD 1 1
5 6561 1 1 37 GLU CG C 76.772 3.084 -12.318 1.00 . A A . 37 GLU CG 1 1
5 6562 1 1 37 GLU H H 79.464 1.940 -9.544 1.00 . A A . 37 GLU H 1 1
5 6563 1 1 37 GLU HA H 77.600 3.975 -9.930 1.00 . A A . 37 GLU HA 1 1
5 6564 1 1 37 GLU HB2 H 78.828 2.826 -11.755 1.00 . A A . 37 GLU HB2 1 1
5 6565 1 1 37 GLU HB3 H 77.821 1.399 -11.502 1.00 . A A . 37 GLU HB3 1 1
5 6566 1 1 37 GLU HG2 H 75.806 2.708 -12.016 1.00 . A A . 37 GLU HG2 1 1
5 6567 1 1 37 GLU HG3 H 76.787 4.159 -12.218 1.00 . A A . 37 GLU HG3 1 1
5 6568 1 1 37 GLU N N 78.716 2.428 -9.139 1.00 . A A . 37 GLU N 1 1
5 6569 1 1 37 GLU O O 76.188 1.197 -9.093 1.00 . A A . 37 GLU O 1 1
5 6570 1 1 37 GLU OE1 O 78.125 2.253 -14.058 1.00 . A A . 37 GLU OE1 1 1
5 6571 1 1 37 GLU OE2 O 76.130 2.884 -14.576 1.00 . A A . 37 GLU OE2 1 1
5 6572 1 1 38 CYS C C 73.143 2.228 -10.204 1.00 . A A . 38 CYS C 1 1
5 6573 1 1 38 CYS CA C 73.944 2.827 -9.055 1.00 . A A . 38 CYS CA 1 1
5 6574 1 1 38 CYS CB C 73.216 4.044 -8.475 1.00 . A A . 38 CYS CB 1 1
5 6575 1 1 38 CYS H H 75.426 4.130 -9.828 1.00 . A A . 38 CYS H 1 1
5 6576 1 1 38 CYS HA H 74.039 2.081 -8.279 1.00 . A A . 38 CYS HA 1 1
5 6577 1 1 38 CYS HB2 H 72.393 3.709 -7.864 1.00 . A A . 38 CYS HB2 1 1
5 6578 1 1 38 CYS HB3 H 73.901 4.619 -7.869 1.00 . A A . 38 CYS HB3 1 1
5 6579 1 1 38 CYS N N 75.276 3.216 -9.505 1.00 . A A . 38 CYS N 1 1
5 6580 1 1 38 CYS O O 73.140 2.757 -11.315 1.00 . A A . 38 CYS O 1 1
5 6581 1 1 38 CYS SG S 72.580 5.083 -9.814 1.00 . A A . 38 CYS SG 1 1
5 6582 1 1 39 MET C C 70.325 1.150 -11.097 1.00 . A A . 39 MET C 1 1
5 6583 1 1 39 MET CA C 71.666 0.446 -10.935 1.00 . A A . 39 MET CA 1 1
5 6584 1 1 39 MET CB C 71.439 -1.014 -10.531 1.00 . A A . 39 MET CB 1 1
5 6585 1 1 39 MET CE C 74.234 -3.956 -9.928 1.00 . A A . 39 MET CE 1 1
5 6586 1 1 39 MET CG C 72.770 -1.770 -10.563 1.00 . A A . 39 MET CG 1 1
5 6587 1 1 39 MET H H 72.514 0.748 -9.017 1.00 . A A . 39 MET H 1 1
5 6588 1 1 39 MET HA H 72.194 0.470 -11.876 1.00 . A A . 39 MET HA 1 1
5 6589 1 1 39 MET HB2 H 71.029 -1.052 -9.534 1.00 . A A . 39 MET HB2 1 1
5 6590 1 1 39 MET HB3 H 70.750 -1.476 -11.223 1.00 . A A . 39 MET HB3 1 1
5 6591 1 1 39 MET HE1 H 74.582 -3.714 -8.932 1.00 . A A . 39 MET HE1 1 1
5 6592 1 1 39 MET HE2 H 74.818 -3.411 -10.651 1.00 . A A . 39 MET HE2 1 1
5 6593 1 1 39 MET HE3 H 74.343 -5.017 -10.104 1.00 . A A . 39 MET HE3 1 1
5 6594 1 1 39 MET HG2 H 73.178 -1.735 -11.562 1.00 . A A . 39 MET HG2 1 1
5 6595 1 1 39 MET HG3 H 73.463 -1.311 -9.874 1.00 . A A . 39 MET HG3 1 1
5 6596 1 1 39 MET N N 72.469 1.120 -9.923 1.00 . A A . 39 MET N 1 1
5 6597 1 1 39 MET O O 69.780 1.689 -10.135 1.00 . A A . 39 MET O 1 1
5 6598 1 1 39 MET SD S 72.493 -3.493 -10.084 1.00 . A A . 39 MET SD 1 1
5 6599 1 1 40 SER C C 67.407 1.142 -11.783 1.00 . A A . 40 SER C 1 1
5 6600 1 1 40 SER CA C 68.522 1.795 -12.592 1.00 . A A . 40 SER CA 1 1
5 6601 1 1 40 SER CB C 68.198 1.700 -14.083 1.00 . A A . 40 SER CB 1 1
5 6602 1 1 40 SER H H 70.282 0.704 -13.049 1.00 . A A . 40 SER H 1 1
5 6603 1 1 40 SER HA H 68.592 2.836 -12.316 1.00 . A A . 40 SER HA 1 1
5 6604 1 1 40 SER HB2 H 68.994 2.146 -14.654 1.00 . A A . 40 SER HB2 1 1
5 6605 1 1 40 SER HB3 H 68.097 0.659 -14.361 1.00 . A A . 40 SER HB3 1 1
5 6606 1 1 40 SER HG H 66.280 1.954 -13.868 1.00 . A A . 40 SER HG 1 1
5 6607 1 1 40 SER N N 69.800 1.146 -12.319 1.00 . A A . 40 SER N 1 1
5 6608 1 1 40 SER O O 66.560 0.436 -12.332 1.00 . A A . 40 SER O 1 1
5 6609 1 1 40 SER OG O 66.986 2.395 -14.345 1.00 . A A . 40 SER OG 1 1
5 6610 1 1 41 MET C C 65.022 1.387 -9.945 1.00 . A A . 41 MET C 1 1
5 6611 1 1 41 MET CA C 66.397 0.819 -9.598 1.00 . A A . 41 MET CA 1 1
5 6612 1 1 41 MET CB C 66.740 1.142 -8.139 1.00 . A A . 41 MET CB 1 1
5 6613 1 1 41 MET CE C 66.256 -1.333 -6.198 1.00 . A A . 41 MET CE 1 1
5 6614 1 1 41 MET CG C 67.911 0.267 -7.669 1.00 . A A . 41 MET CG 1 1
5 6615 1 1 41 MET H H 68.112 1.956 -10.098 1.00 . A A . 41 MET H 1 1
5 6616 1 1 41 MET HA H 66.376 -0.251 -9.730 1.00 . A A . 41 MET HA 1 1
5 6617 1 1 41 MET HB2 H 67.016 2.182 -8.058 1.00 . A A . 41 MET HB2 1 1
5 6618 1 1 41 MET HB3 H 65.880 0.949 -7.517 1.00 . A A . 41 MET HB3 1 1
5 6619 1 1 41 MET HE1 H 66.566 -0.524 -5.553 1.00 . A A . 41 MET HE1 1 1
5 6620 1 1 41 MET HE2 H 66.258 -2.254 -5.637 1.00 . A A . 41 MET HE2 1 1
5 6621 1 1 41 MET HE3 H 65.257 -1.144 -6.568 1.00 . A A . 41 MET HE3 1 1
5 6622 1 1 41 MET HG2 H 68.732 0.367 -8.364 1.00 . A A . 41 MET HG2 1 1
5 6623 1 1 41 MET HG3 H 68.232 0.591 -6.690 1.00 . A A . 41 MET HG3 1 1
5 6624 1 1 41 MET N N 67.412 1.385 -10.477 1.00 . A A . 41 MET N 1 1
5 6625 1 1 41 MET O O 64.023 0.667 -9.946 1.00 . A A . 41 MET O 1 1
5 6626 1 1 41 MET SD S 67.398 -1.470 -7.598 1.00 . A A . 41 MET SD 1 1
5 6627 1 1 42 GLY C C 63.842 4.848 -10.432 1.00 . A A . 42 GLY C 1 1
5 6628 1 1 42 GLY CA C 63.729 3.339 -10.598 1.00 . A A . 42 GLY CA 1 1
5 6629 1 1 42 GLY H H 65.811 3.206 -10.230 1.00 . A A . 42 GLY H 1 1
5 6630 1 1 42 GLY HA2 H 63.486 3.112 -11.626 1.00 . A A . 42 GLY HA2 1 1
5 6631 1 1 42 GLY HA3 H 62.941 2.972 -9.957 1.00 . A A . 42 GLY HA3 1 1
5 6632 1 1 42 GLY N N 64.981 2.682 -10.245 1.00 . A A . 42 GLY N 1 1
5 6633 1 1 42 GLY O O 63.609 5.382 -9.347 1.00 . A A . 42 GLY O 1 1
5 6634 1 1 43 CYS C C 62.975 7.646 -11.415 1.00 . A A . 43 CYS C 1 1
5 6635 1 1 43 CYS CA C 64.344 6.982 -11.470 1.00 . A A . 43 CYS CA 1 1
5 6636 1 1 43 CYS CB C 65.114 7.471 -12.700 1.00 . A A . 43 CYS CB 1 1
5 6637 1 1 43 CYS H H 64.376 5.054 -12.350 1.00 . A A . 43 CYS H 1 1
5 6638 1 1 43 CYS HA H 64.899 7.247 -10.584 1.00 . A A . 43 CYS HA 1 1
5 6639 1 1 43 CYS HB2 H 66.120 7.085 -12.665 1.00 . A A . 43 CYS HB2 1 1
5 6640 1 1 43 CYS HB3 H 64.625 7.108 -13.593 1.00 . A A . 43 CYS HB3 1 1
5 6641 1 1 43 CYS N N 64.202 5.532 -11.513 1.00 . A A . 43 CYS N 1 1
5 6642 1 1 43 CYS O O 62.688 8.574 -12.171 1.00 . A A . 43 CYS O 1 1
5 6643 1 1 43 CYS SG S 65.177 9.289 -12.743 1.00 . A A . 43 CYS SG 1 1
5 6644 1 1 44 VAL C C 60.249 7.401 -8.990 1.00 . A A . 44 VAL C 1 1
5 6645 1 1 44 VAL CA C 60.811 7.738 -10.355 1.00 . A A . 44 VAL CA 1 1
5 6646 1 1 44 VAL CB C 59.877 7.206 -11.441 1.00 . A A . 44 VAL CB 1 1
5 6647 1 1 44 VAL CG1 C 59.774 5.689 -11.311 1.00 . A A . 44 VAL CG1 1 1
5 6648 1 1 44 VAL CG2 C 58.486 7.822 -11.273 1.00 . A A . 44 VAL CG2 1 1
5 6649 1 1 44 VAL H H 62.415 6.433 -9.935 1.00 . A A . 44 VAL H 1 1
5 6650 1 1 44 VAL HA H 60.867 8.812 -10.444 1.00 . A A . 44 VAL HA 1 1
5 6651 1 1 44 VAL HB H 60.273 7.460 -12.414 1.00 . A A . 44 VAL HB 1 1
5 6652 1 1 44 VAL HG11 H 59.300 5.283 -12.192 1.00 . A A . 44 VAL HG11 1 1
5 6653 1 1 44 VAL HG12 H 59.184 5.446 -10.438 1.00 . A A . 44 VAL HG12 1 1
5 6654 1 1 44 VAL HG13 H 60.762 5.270 -11.204 1.00 . A A . 44 VAL HG13 1 1
5 6655 1 1 44 VAL HG21 H 57.875 7.566 -12.126 1.00 . A A . 44 VAL HG21 1 1
5 6656 1 1 44 VAL HG22 H 58.572 8.897 -11.202 1.00 . A A . 44 VAL HG22 1 1
5 6657 1 1 44 VAL HG23 H 58.030 7.437 -10.374 1.00 . A A . 44 VAL HG23 1 1
5 6658 1 1 44 VAL N N 62.136 7.172 -10.513 1.00 . A A . 44 VAL N 1 1
5 6659 1 1 44 VAL O O 60.438 6.289 -8.500 1.00 . A A . 44 VAL O 1 1
5 6660 1 1 45 SER C C 59.686 7.091 -6.271 1.00 . A A . 45 SER C 1 1
5 6661 1 1 45 SER CA C 59.033 8.254 -7.031 1.00 . A A . 45 SER CA 1 1
5 6662 1 1 45 SER CB C 57.530 8.015 -7.131 1.00 . A A . 45 SER CB 1 1
5 6663 1 1 45 SER H H 59.609 9.272 -8.817 1.00 . A A . 45 SER H 1 1
5 6664 1 1 45 SER HA H 59.206 9.170 -6.482 1.00 . A A . 45 SER HA 1 1
5 6665 1 1 45 SER HB2 H 57.072 8.210 -6.177 1.00 . A A . 45 SER HB2 1 1
5 6666 1 1 45 SER HB3 H 57.112 8.681 -7.874 1.00 . A A . 45 SER HB3 1 1
5 6667 1 1 45 SER HG H 56.391 6.598 -7.820 1.00 . A A . 45 SER HG 1 1
5 6668 1 1 45 SER N N 59.604 8.396 -8.382 1.00 . A A . 45 SER N 1 1
5 6669 1 1 45 SER O O 59.327 5.932 -6.481 1.00 . A A . 45 SER O 1 1
5 6670 1 1 45 SER OG O 57.292 6.663 -7.499 1.00 . A A . 45 SER OG 1 1
5 6671 1 1 46 GLY C C 61.367 6.646 -3.158 1.00 . A A . 46 GLY C 1 1
5 6672 1 1 46 GLY CA C 61.363 6.354 -4.649 1.00 . A A . 46 GLY CA 1 1
5 6673 1 1 46 GLY H H 60.911 8.330 -5.251 1.00 . A A . 46 GLY H 1 1
5 6674 1 1 46 GLY HA2 H 60.891 5.393 -4.817 1.00 . A A . 46 GLY HA2 1 1
5 6675 1 1 46 GLY HA3 H 62.384 6.303 -4.995 1.00 . A A . 46 GLY HA3 1 1
5 6676 1 1 46 GLY N N 60.657 7.396 -5.401 1.00 . A A . 46 GLY N 1 1
5 6677 1 1 46 GLY O O 61.404 7.799 -2.733 1.00 . A A . 46 GLY O 1 1
5 6678 1 1 47 CYS C C 62.500 4.994 -0.319 1.00 . A A . 47 CYS C 1 1
5 6679 1 1 47 CYS CA C 61.270 5.669 -0.914 1.00 . A A . 47 CYS CA 1 1
5 6680 1 1 47 CYS CB C 59.977 4.999 -0.384 1.00 . A A . 47 CYS CB 1 1
5 6681 1 1 47 CYS H H 61.248 4.698 -2.805 1.00 . A A . 47 CYS H 1 1
5 6682 1 1 47 CYS HA H 61.285 6.712 -0.614 1.00 . A A . 47 CYS HA 1 1
5 6683 1 1 47 CYS HB2 H 60.214 4.070 0.113 1.00 . A A . 47 CYS HB2 1 1
5 6684 1 1 47 CYS HB3 H 59.488 5.660 0.314 1.00 . A A . 47 CYS HB3 1 1
5 6685 1 1 47 CYS N N 61.300 5.574 -2.378 1.00 . A A . 47 CYS N 1 1
5 6686 1 1 47 CYS O O 62.523 3.781 -0.121 1.00 . A A . 47 CYS O 1 1
5 6687 1 1 47 CYS SG S 58.843 4.649 -1.755 1.00 . A A . 47 CYS SG 1 1
5 6688 1 1 48 LEU C C 65.021 5.917 1.889 1.00 . A A . 48 LEU C 1 1
5 6689 1 1 48 LEU CA C 64.775 5.282 0.525 1.00 . A A . 48 LEU CA 1 1
5 6690 1 1 48 LEU CB C 65.943 5.623 -0.410 1.00 . A A . 48 LEU CB 1 1
5 6691 1 1 48 LEU CD1 C 66.669 5.849 -2.781 1.00 . A A . 48 LEU CD1 1 1
5 6692 1 1 48 LEU CD2 C 65.211 3.946 -2.133 1.00 . A A . 48 LEU CD2 1 1
5 6693 1 1 48 LEU CG C 65.524 5.420 -1.869 1.00 . A A . 48 LEU CG 1 1
5 6694 1 1 48 LEU H H 63.455 6.759 -0.225 1.00 . A A . 48 LEU H 1 1
5 6695 1 1 48 LEU HA H 64.717 4.208 0.641 1.00 . A A . 48 LEU HA 1 1
5 6696 1 1 48 LEU HB2 H 66.236 6.654 -0.265 1.00 . A A . 48 LEU HB2 1 1
5 6697 1 1 48 LEU HB3 H 66.780 4.977 -0.188 1.00 . A A . 48 LEU HB3 1 1
5 6698 1 1 48 LEU HD11 H 66.391 5.681 -3.811 1.00 . A A . 48 LEU HD11 1 1
5 6699 1 1 48 LEU HD12 H 67.547 5.270 -2.547 1.00 . A A . 48 LEU HD12 1 1
5 6700 1 1 48 LEU HD13 H 66.876 6.895 -2.627 1.00 . A A . 48 LEU HD13 1 1
5 6701 1 1 48 LEU HD21 H 64.331 3.656 -1.585 1.00 . A A . 48 LEU HD21 1 1
5 6702 1 1 48 LEU HD22 H 66.046 3.342 -1.817 1.00 . A A . 48 LEU HD22 1 1
5 6703 1 1 48 LEU HD23 H 65.042 3.797 -3.189 1.00 . A A . 48 LEU HD23 1 1
5 6704 1 1 48 LEU HG H 64.649 6.025 -2.076 1.00 . A A . 48 LEU HG 1 1
5 6705 1 1 48 LEU N N 63.526 5.795 -0.041 1.00 . A A . 48 LEU N 1 1
5 6706 1 1 48 LEU O O 64.181 6.657 2.394 1.00 . A A . 48 LEU O 1 1
5 6707 1 1 49 CYS C C 67.198 7.559 3.603 1.00 . A A . 49 CYS C 1 1
5 6708 1 1 49 CYS CA C 66.529 6.190 3.781 1.00 . A A . 49 CYS CA 1 1
5 6709 1 1 49 CYS CB C 67.461 5.212 4.530 1.00 . A A . 49 CYS CB 1 1
5 6710 1 1 49 CYS H H 66.816 5.036 2.023 1.00 . A A . 49 CYS H 1 1
5 6711 1 1 49 CYS HA H 65.623 6.323 4.351 1.00 . A A . 49 CYS HA 1 1
5 6712 1 1 49 CYS HB2 H 67.760 4.422 3.858 1.00 . A A . 49 CYS HB2 1 1
5 6713 1 1 49 CYS HB3 H 68.343 5.730 4.888 1.00 . A A . 49 CYS HB3 1 1
5 6714 1 1 49 CYS N N 66.181 5.628 2.476 1.00 . A A . 49 CYS N 1 1
5 6715 1 1 49 CYS O O 67.672 7.891 2.516 1.00 . A A . 49 CYS O 1 1
5 6716 1 1 49 CYS SG S 66.579 4.492 5.939 1.00 . A A . 49 CYS SG 1 1
5 6717 1 1 50 PRO C C 69.373 9.682 4.474 1.00 . A A . 50 PRO C 1 1
5 6718 1 1 50 PRO CA C 67.842 9.721 4.598 1.00 . A A . 50 PRO CA 1 1
5 6719 1 1 50 PRO CB C 67.404 10.353 5.933 1.00 . A A . 50 PRO CB 1 1
5 6720 1 1 50 PRO CD C 66.692 8.038 5.979 1.00 . A A . 50 PRO CD 1 1
5 6721 1 1 50 PRO CG C 67.175 9.196 6.855 1.00 . A A . 50 PRO CG 1 1
5 6722 1 1 50 PRO HA H 67.419 10.271 3.781 1.00 . A A . 50 PRO HA 1 1
5 6723 1 1 50 PRO HB2 H 68.180 10.999 6.324 1.00 . A A . 50 PRO HB2 1 1
5 6724 1 1 50 PRO HB3 H 66.486 10.909 5.802 1.00 . A A . 50 PRO HB3 1 1
5 6725 1 1 50 PRO HD2 H 67.089 7.098 6.340 1.00 . A A . 50 PRO HD2 1 1
5 6726 1 1 50 PRO HD3 H 65.615 8.010 5.945 1.00 . A A . 50 PRO HD3 1 1
5 6727 1 1 50 PRO HG2 H 68.100 8.930 7.355 1.00 . A A . 50 PRO HG2 1 1
5 6728 1 1 50 PRO HG3 H 66.417 9.441 7.586 1.00 . A A . 50 PRO HG3 1 1
5 6729 1 1 50 PRO N N 67.233 8.354 4.645 1.00 . A A . 50 PRO N 1 1
5 6730 1 1 50 PRO O O 69.984 8.628 4.655 1.00 . A A . 50 PRO O 1 1
5 6731 1 1 51 PRO C C 72.202 10.334 5.308 1.00 . A A . 51 PRO C 1 1
5 6732 1 1 51 PRO CA C 71.496 10.871 4.061 1.00 . A A . 51 PRO CA 1 1
5 6733 1 1 51 PRO CB C 71.791 12.371 3.873 1.00 . A A . 51 PRO CB 1 1
5 6734 1 1 51 PRO CD C 69.381 12.124 3.928 1.00 . A A . 51 PRO CD 1 1
5 6735 1 1 51 PRO CG C 70.522 12.966 3.352 1.00 . A A . 51 PRO CG 1 1
5 6736 1 1 51 PRO HA H 71.818 10.326 3.190 1.00 . A A . 51 PRO HA 1 1
5 6737 1 1 51 PRO HB2 H 72.055 12.826 4.821 1.00 . A A . 51 PRO HB2 1 1
5 6738 1 1 51 PRO HB3 H 72.590 12.512 3.158 1.00 . A A . 51 PRO HB3 1 1
5 6739 1 1 51 PRO HD2 H 69.015 12.566 4.845 1.00 . A A . 51 PRO HD2 1 1
5 6740 1 1 51 PRO HD3 H 68.588 12.036 3.206 1.00 . A A . 51 PRO HD3 1 1
5 6741 1 1 51 PRO HG2 H 70.432 13.996 3.676 1.00 . A A . 51 PRO HG2 1 1
5 6742 1 1 51 PRO HG3 H 70.503 12.916 2.272 1.00 . A A . 51 PRO HG3 1 1
5 6743 1 1 51 PRO N N 70.004 10.806 4.184 1.00 . A A . 51 PRO N 1 1
5 6744 1 1 51 PRO O O 71.709 10.482 6.428 1.00 . A A . 51 PRO O 1 1
5 6745 1 1 52 GLY C C 73.715 7.697 6.450 1.00 . A A . 52 GLY C 1 1
5 6746 1 1 52 GLY CA C 74.128 9.139 6.204 1.00 . A A . 52 GLY CA 1 1
5 6747 1 1 52 GLY H H 73.694 9.614 4.185 1.00 . A A . 52 GLY H 1 1
5 6748 1 1 52 GLY HA2 H 75.179 9.169 5.956 1.00 . A A . 52 GLY HA2 1 1
5 6749 1 1 52 GLY HA3 H 73.956 9.714 7.102 1.00 . A A . 52 GLY HA3 1 1
5 6750 1 1 52 GLY N N 73.355 9.704 5.101 1.00 . A A . 52 GLY N 1 1
5 6751 1 1 52 GLY O O 74.469 6.907 7.012 1.00 . A A . 52 GLY O 1 1
5 6752 1 1 53 MET C C 71.729 5.382 4.829 1.00 . A A . 53 MET C 1 1
5 6753 1 1 53 MET CA C 71.970 6.016 6.192 1.00 . A A . 53 MET CA 1 1
5 6754 1 1 53 MET CB C 70.681 6.066 7.013 1.00 . A A . 53 MET CB 1 1
5 6755 1 1 53 MET CE C 71.283 4.292 9.662 1.00 . A A . 53 MET CE 1 1
5 6756 1 1 53 MET CG C 70.970 6.689 8.391 1.00 . A A . 53 MET CG 1 1
5 6757 1 1 53 MET H H 71.947 8.054 5.590 1.00 . A A . 53 MET H 1 1
5 6758 1 1 53 MET HA H 72.691 5.403 6.710 1.00 . A A . 53 MET HA 1 1
5 6759 1 1 53 MET HB2 H 69.945 6.664 6.493 1.00 . A A . 53 MET HB2 1 1
5 6760 1 1 53 MET HB3 H 70.302 5.066 7.144 1.00 . A A . 53 MET HB3 1 1
5 6761 1 1 53 MET HE1 H 70.304 4.594 10.004 1.00 . A A . 53 MET HE1 1 1
5 6762 1 1 53 MET HE2 H 71.776 3.735 10.443 1.00 . A A . 53 MET HE2 1 1
5 6763 1 1 53 MET HE3 H 71.187 3.672 8.782 1.00 . A A . 53 MET HE3 1 1
5 6764 1 1 53 MET HG2 H 71.302 7.707 8.260 1.00 . A A . 53 MET HG2 1 1
5 6765 1 1 53 MET HG3 H 70.066 6.684 8.982 1.00 . A A . 53 MET HG3 1 1
5 6766 1 1 53 MET N N 72.502 7.367 6.025 1.00 . A A . 53 MET N 1 1
5 6767 1 1 53 MET O O 71.578 6.072 3.819 1.00 . A A . 53 MET O 1 1
5 6768 1 1 53 MET SD S 72.259 5.758 9.264 1.00 . A A . 53 MET SD 1 1
5 6769 1 1 54 VAL C C 70.512 2.207 3.778 1.00 . A A . 54 VAL C 1 1
5 6770 1 1 54 VAL CA C 71.558 3.288 3.569 1.00 . A A . 54 VAL CA 1 1
5 6771 1 1 54 VAL CB C 72.881 2.634 3.177 1.00 . A A . 54 VAL CB 1 1
5 6772 1 1 54 VAL CG1 C 73.935 3.717 2.930 1.00 . A A . 54 VAL CG1 1 1
5 6773 1 1 54 VAL CG2 C 73.346 1.666 4.295 1.00 . A A . 54 VAL CG2 1 1
5 6774 1 1 54 VAL H H 71.880 3.573 5.649 1.00 . A A . 54 VAL H 1 1
5 6775 1 1 54 VAL HA H 71.207 3.955 2.798 1.00 . A A . 54 VAL HA 1 1
5 6776 1 1 54 VAL HB H 72.732 2.080 2.270 1.00 . A A . 54 VAL HB 1 1
5 6777 1 1 54 VAL HG11 H 74.917 3.268 2.920 1.00 . A A . 54 VAL HG11 1 1
5 6778 1 1 54 VAL HG12 H 73.884 4.456 3.714 1.00 . A A . 54 VAL HG12 1 1
5 6779 1 1 54 VAL HG13 H 73.747 4.190 1.980 1.00 . A A . 54 VAL HG13 1 1
5 6780 1 1 54 VAL HG21 H 74.414 1.765 4.454 1.00 . A A . 54 VAL HG21 1 1
5 6781 1 1 54 VAL HG22 H 73.123 0.650 4.007 1.00 . A A . 54 VAL HG22 1 1
5 6782 1 1 54 VAL HG23 H 72.827 1.886 5.211 1.00 . A A . 54 VAL HG23 1 1
5 6783 1 1 54 VAL N N 71.737 4.053 4.806 1.00 . A A . 54 VAL N 1 1
5 6784 1 1 54 VAL O O 69.777 2.237 4.756 1.00 . A A . 54 VAL O 1 1
5 6785 1 1 55 ARG C C 70.159 -1.174 2.931 1.00 . A A . 55 ARG C 1 1
5 6786 1 1 55 ARG CA C 69.454 0.180 2.917 1.00 . A A . 55 ARG CA 1 1
5 6787 1 1 55 ARG CB C 68.537 0.249 1.703 1.00 . A A . 55 ARG CB 1 1
5 6788 1 1 55 ARG CD C 67.067 1.736 0.362 1.00 . A A . 55 ARG CD 1 1
5 6789 1 1 55 ARG CG C 67.860 1.616 1.660 1.00 . A A . 55 ARG CG 1 1
5 6790 1 1 55 ARG CZ C 67.627 1.296 -1.972 1.00 . A A . 55 ARG CZ 1 1
5 6791 1 1 55 ARG H H 71.037 1.312 2.067 1.00 . A A . 55 ARG H 1 1
5 6792 1 1 55 ARG HA H 68.861 0.280 3.820 1.00 . A A . 55 ARG HA 1 1
5 6793 1 1 55 ARG HB2 H 69.119 0.107 0.805 1.00 . A A . 55 ARG HB2 1 1
5 6794 1 1 55 ARG HB3 H 67.786 -0.522 1.773 1.00 . A A . 55 ARG HB3 1 1
5 6795 1 1 55 ARG HD2 H 66.403 0.888 0.273 1.00 . A A . 55 ARG HD2 1 1
5 6796 1 1 55 ARG HD3 H 66.487 2.646 0.380 1.00 . A A . 55 ARG HD3 1 1
5 6797 1 1 55 ARG HE H 68.888 2.120 -0.652 1.00 . A A . 55 ARG HE 1 1
5 6798 1 1 55 ARG HG2 H 67.195 1.717 2.508 1.00 . A A . 55 ARG HG2 1 1
5 6799 1 1 55 ARG HG3 H 68.610 2.391 1.696 1.00 . A A . 55 ARG HG3 1 1
5 6800 1 1 55 ARG HH11 H 65.765 0.823 -1.408 1.00 . A A . 55 ARG HH11 1 1
5 6801 1 1 55 ARG HH12 H 66.156 0.486 -3.061 1.00 . A A . 55 ARG HH12 1 1
5 6802 1 1 55 ARG HH21 H 69.399 1.676 -2.819 1.00 . A A . 55 ARG HH21 1 1
5 6803 1 1 55 ARG HH22 H 68.207 0.967 -3.857 1.00 . A A . 55 ARG HH22 1 1
5 6804 1 1 55 ARG N N 70.432 1.268 2.837 1.00 . A A . 55 ARG N 1 1
5 6805 1 1 55 ARG NE N 67.984 1.762 -0.776 1.00 . A A . 55 ARG NE 1 1
5 6806 1 1 55 ARG NH1 N 66.423 0.831 -2.162 1.00 . A A . 55 ARG NH1 1 1
5 6807 1 1 55 ARG NH2 N 68.477 1.315 -2.959 1.00 . A A . 55 ARG NH2 1 1
5 6808 1 1 55 ARG O O 70.844 -1.537 1.981 1.00 . A A . 55 ARG O 1 1
5 6809 1 1 56 HIS C C 69.633 -4.268 4.684 1.00 . A A . 56 HIS C 1 1
5 6810 1 1 56 HIS CA C 70.619 -3.241 4.132 1.00 . A A . 56 HIS CA 1 1
5 6811 1 1 56 HIS CB C 71.849 -3.131 5.050 1.00 . A A . 56 HIS CB 1 1
5 6812 1 1 56 HIS CD2 C 72.544 -4.965 6.798 1.00 . A A . 56 HIS CD2 1 1
5 6813 1 1 56 HIS CE1 C 72.693 -6.644 5.447 1.00 . A A . 56 HIS CE1 1 1
5 6814 1 1 56 HIS CG C 72.251 -4.493 5.545 1.00 . A A . 56 HIS CG 1 1
5 6815 1 1 56 HIS H H 69.432 -1.598 4.742 1.00 . A A . 56 HIS H 1 1
5 6816 1 1 56 HIS HA H 70.943 -3.573 3.155 1.00 . A A . 56 HIS HA 1 1
5 6817 1 1 56 HIS HB2 H 72.667 -2.695 4.497 1.00 . A A . 56 HIS HB2 1 1
5 6818 1 1 56 HIS HB3 H 71.609 -2.498 5.892 1.00 . A A . 56 HIS HB3 1 1
5 6819 1 1 56 HIS HD2 H 72.547 -4.374 7.697 1.00 . A A . 56 HIS HD2 1 1
5 6820 1 1 56 HIS HE1 H 72.838 -7.631 5.057 1.00 . A A . 56 HIS HE1 1 1
5 6821 1 1 56 HIS HE2 H 73.065 -6.917 7.475 1.00 . A A . 56 HIS HE2 1 1
5 6822 1 1 56 HIS N N 69.987 -1.926 4.012 1.00 . A A . 56 HIS N 1 1
5 6823 1 1 56 HIS ND1 N 72.354 -5.582 4.698 1.00 . A A . 56 HIS ND1 1 1
5 6824 1 1 56 HIS NE2 N 72.822 -6.323 6.735 1.00 . A A . 56 HIS NE2 1 1
5 6825 1 1 56 HIS O O 69.033 -4.070 5.727 1.00 . A A . 56 HIS O 1 1
5 6826 1 1 57 GLU C C 67.243 -5.803 4.897 1.00 . A A . 57 GLU C 1 1
5 6827 1 1 57 GLU CA C 68.565 -6.421 4.427 1.00 . A A . 57 GLU CA 1 1
5 6828 1 1 57 GLU CB C 69.208 -7.196 5.585 1.00 . A A . 57 GLU CB 1 1
5 6829 1 1 57 GLU CD C 69.165 -9.325 6.906 1.00 . A A . 57 GLU CD 1 1
5 6830 1 1 57 GLU CG C 68.459 -8.508 5.828 1.00 . A A . 57 GLU CG 1 1
5 6831 1 1 57 GLU H H 69.979 -5.481 3.142 1.00 . A A . 57 GLU H 1 1
5 6832 1 1 57 GLU HA H 68.373 -7.100 3.611 1.00 . A A . 57 GLU HA 1 1
5 6833 1 1 57 GLU HB2 H 70.235 -7.412 5.343 1.00 . A A . 57 GLU HB2 1 1
5 6834 1 1 57 GLU HB3 H 69.169 -6.594 6.481 1.00 . A A . 57 GLU HB3 1 1
5 6835 1 1 57 GLU HG2 H 67.452 -8.298 6.145 1.00 . A A . 57 GLU HG2 1 1
5 6836 1 1 57 GLU HG3 H 68.435 -9.077 4.912 1.00 . A A . 57 GLU HG3 1 1
5 6837 1 1 57 GLU N N 69.476 -5.374 3.977 1.00 . A A . 57 GLU N 1 1
5 6838 1 1 57 GLU O O 66.709 -6.162 5.943 1.00 . A A . 57 GLU O 1 1
5 6839 1 1 57 GLU OE1 O 70.024 -8.773 7.575 1.00 . A A . 57 GLU OE1 1 1
5 6840 1 1 57 GLU OE2 O 68.836 -10.491 7.047 1.00 . A A . 57 GLU OE2 1 1
5 6841 1 1 58 ASN C C 65.580 -3.305 5.679 1.00 . A A . 58 ASN C 1 1
5 6842 1 1 58 ASN CA C 65.461 -4.204 4.443 1.00 . A A . 58 ASN CA 1 1
5 6843 1 1 58 ASN CB C 64.385 -5.265 4.693 1.00 . A A . 58 ASN CB 1 1
5 6844 1 1 58 ASN CG C 64.572 -6.424 3.721 1.00 . A A . 58 ASN CG 1 1
5 6845 1 1 58 ASN H H 67.191 -4.616 3.288 1.00 . A A . 58 ASN H 1 1
5 6846 1 1 58 ASN HA H 65.156 -3.599 3.603 1.00 . A A . 58 ASN HA 1 1
5 6847 1 1 58 ASN HB2 H 64.461 -5.632 5.708 1.00 . A A . 58 ASN HB2 1 1
5 6848 1 1 58 ASN HB3 H 63.409 -4.829 4.544 1.00 . A A . 58 ASN HB3 1 1
5 6849 1 1 58 ASN HD21 H 64.817 -5.244 2.144 1.00 . A A . 58 ASN HD21 1 1
5 6850 1 1 58 ASN HD22 H 64.909 -6.910 1.828 1.00 . A A . 58 ASN HD22 1 1
5 6851 1 1 58 ASN N N 66.722 -4.865 4.111 1.00 . A A . 58 ASN N 1 1
5 6852 1 1 58 ASN ND2 N 64.784 -6.172 2.460 1.00 . A A . 58 ASN ND2 1 1
5 6853 1 1 58 ASN O O 64.566 -2.847 6.211 1.00 . A A . 58 ASN O 1 1
5 6854 1 1 58 ASN OD1 O 64.531 -7.586 4.123 1.00 . A A . 58 ASN OD1 1 1
5 6855 1 1 59 ARG C C 68.023 -1.128 7.015 1.00 . A A . 59 ARG C 1 1
5 6856 1 1 59 ARG CA C 67.030 -2.231 7.346 1.00 . A A . 59 ARG CA 1 1
5 6857 1 1 59 ARG CB C 67.573 -3.129 8.494 1.00 . A A . 59 ARG CB 1 1
5 6858 1 1 59 ARG CD C 69.610 -4.515 9.098 1.00 . A A . 59 ARG CD 1 1
5 6859 1 1 59 ARG CG C 69.131 -3.166 8.543 1.00 . A A . 59 ARG CG 1 1
5 6860 1 1 59 ARG CZ C 69.338 -5.801 11.142 1.00 . A A . 59 ARG CZ 1 1
5 6861 1 1 59 ARG H H 67.579 -3.473 5.724 1.00 . A A . 59 ARG H 1 1
5 6862 1 1 59 ARG HA H 66.096 -1.775 7.649 1.00 . A A . 59 ARG HA 1 1
5 6863 1 1 59 ARG HB2 H 67.206 -2.751 9.437 1.00 . A A . 59 ARG HB2 1 1
5 6864 1 1 59 ARG HB3 H 67.198 -4.131 8.349 1.00 . A A . 59 ARG HB3 1 1
5 6865 1 1 59 ARG HD2 H 69.203 -5.320 8.498 1.00 . A A . 59 ARG HD2 1 1
5 6866 1 1 59 ARG HD3 H 70.690 -4.560 9.058 1.00 . A A . 59 ARG HD3 1 1
5 6867 1 1 59 ARG HE H 68.732 -3.908 10.927 1.00 . A A . 59 ARG HE 1 1
5 6868 1 1 59 ARG HG2 H 69.546 -3.026 7.565 1.00 . A A . 59 ARG HG2 1 1
5 6869 1 1 59 ARG HG3 H 69.485 -2.377 9.188 1.00 . A A . 59 ARG HG3 1 1
5 6870 1 1 59 ARG HH11 H 70.231 -6.734 9.615 1.00 . A A . 59 ARG HH11 1 1
5 6871 1 1 59 ARG HH12 H 70.045 -7.670 11.062 1.00 . A A . 59 ARG HH12 1 1
5 6872 1 1 59 ARG HH21 H 68.483 -5.120 12.820 1.00 . A A . 59 ARG HH21 1 1
5 6873 1 1 59 ARG HH22 H 69.054 -6.754 12.880 1.00 . A A . 59 ARG HH22 1 1
5 6874 1 1 59 ARG N N 66.807 -3.065 6.154 1.00 . A A . 59 ARG N 1 1
5 6875 1 1 59 ARG NE N 69.167 -4.664 10.479 1.00 . A A . 59 ARG NE 1 1
5 6876 1 1 59 ARG NH1 N 69.916 -6.815 10.561 1.00 . A A . 59 ARG NH1 1 1
5 6877 1 1 59 ARG NH2 N 68.926 -5.900 12.377 1.00 . A A . 59 ARG NH2 1 1
5 6878 1 1 59 ARG O O 68.857 -1.304 6.134 1.00 . A A . 59 ARG O 1 1
5 6879 1 1 60 CYS C C 70.000 1.099 8.468 1.00 . A A . 60 CYS C 1 1
5 6880 1 1 60 CYS CA C 68.887 1.088 7.445 1.00 . A A . 60 CYS CA 1 1
5 6881 1 1 60 CYS CB C 68.184 2.441 7.437 1.00 . A A . 60 CYS CB 1 1
5 6882 1 1 60 CYS H H 67.264 0.103 8.407 1.00 . A A . 60 CYS H 1 1
5 6883 1 1 60 CYS HA H 69.332 0.932 6.480 1.00 . A A . 60 CYS HA 1 1
5 6884 1 1 60 CYS HB2 H 67.566 2.539 8.314 1.00 . A A . 60 CYS HB2 1 1
5 6885 1 1 60 CYS HB3 H 68.924 3.228 7.425 1.00 . A A . 60 CYS HB3 1 1
5 6886 1 1 60 CYS N N 67.950 0.000 7.713 1.00 . A A . 60 CYS N 1 1
5 6887 1 1 60 CYS O O 69.764 0.992 9.671 1.00 . A A . 60 CYS O 1 1
5 6888 1 1 60 CYS SG S 67.159 2.563 5.956 1.00 . A A . 60 CYS SG 1 1
5 6889 1 1 61 VAL C C 73.373 2.360 8.371 1.00 . A A . 61 VAL C 1 1
5 6890 1 1 61 VAL CA C 72.400 1.283 8.829 1.00 . A A . 61 VAL CA 1 1
5 6891 1 1 61 VAL CB C 73.121 -0.063 8.830 1.00 . A A . 61 VAL CB 1 1
5 6892 1 1 61 VAL CG1 C 72.129 -1.182 9.159 1.00 . A A . 61 VAL CG1 1 1
5 6893 1 1 61 VAL CG2 C 73.751 -0.315 7.458 1.00 . A A . 61 VAL CG2 1 1
5 6894 1 1 61 VAL H H 71.318 1.336 6.994 1.00 . A A . 61 VAL H 1 1
5 6895 1 1 61 VAL HA H 72.095 1.508 9.840 1.00 . A A . 61 VAL HA 1 1
5 6896 1 1 61 VAL HB H 73.896 -0.045 9.583 1.00 . A A . 61 VAL HB 1 1
5 6897 1 1 61 VAL HG11 H 71.568 -0.919 10.044 1.00 . A A . 61 VAL HG11 1 1
5 6898 1 1 61 VAL HG12 H 72.669 -2.099 9.333 1.00 . A A . 61 VAL HG12 1 1
5 6899 1 1 61 VAL HG13 H 71.450 -1.317 8.329 1.00 . A A . 61 VAL HG13 1 1
5 6900 1 1 61 VAL HG21 H 74.016 -1.357 7.369 1.00 . A A . 61 VAL HG21 1 1
5 6901 1 1 61 VAL HG22 H 74.640 0.292 7.359 1.00 . A A . 61 VAL HG22 1 1
5 6902 1 1 61 VAL HG23 H 73.047 -0.053 6.682 1.00 . A A . 61 VAL HG23 1 1
5 6903 1 1 61 VAL N N 71.225 1.241 7.966 1.00 . A A . 61 VAL N 1 1
5 6904 1 1 61 VAL O O 73.414 2.735 7.205 1.00 . A A . 61 VAL O 1 1
5 6905 1 1 62 ALA C C 76.266 3.259 8.134 1.00 . A A . 62 ALA C 1 1
5 6906 1 1 62 ALA CA C 75.158 3.839 9.007 1.00 . A A . 62 ALA CA 1 1
5 6907 1 1 62 ALA CB C 75.727 4.390 10.302 1.00 . A A . 62 ALA CB 1 1
5 6908 1 1 62 ALA H H 74.086 2.471 10.212 1.00 . A A . 62 ALA H 1 1
5 6909 1 1 62 ALA HA H 74.728 4.647 8.438 1.00 . A A . 62 ALA HA 1 1
5 6910 1 1 62 ALA HB1 H 76.378 3.652 10.748 1.00 . A A . 62 ALA HB1 1 1
5 6911 1 1 62 ALA HB2 H 74.916 4.615 10.979 1.00 . A A . 62 ALA HB2 1 1
5 6912 1 1 62 ALA HB3 H 76.284 5.286 10.092 1.00 . A A . 62 ALA HB3 1 1
5 6913 1 1 62 ALA N N 74.166 2.828 9.304 1.00 . A A . 62 ALA N 1 1
5 6914 1 1 62 ALA O O 76.504 2.053 8.105 1.00 . A A . 62 ALA O 1 1
5 6915 1 1 63 LEU C C 78.981 2.867 7.156 1.00 . A A . 63 LEU C 1 1
5 6916 1 1 63 LEU CA C 77.930 3.698 6.430 1.00 . A A . 63 LEU CA 1 1
5 6917 1 1 63 LEU CB C 78.610 4.927 5.782 1.00 . A A . 63 LEU CB 1 1
5 6918 1 1 63 LEU CD1 C 78.052 4.412 3.361 1.00 . A A . 63 LEU CD1 1 1
5 6919 1 1 63 LEU CD2 C 76.350 5.535 4.880 1.00 . A A . 63 LEU CD2 1 1
5 6920 1 1 63 LEU CG C 77.840 5.397 4.537 1.00 . A A . 63 LEU CG 1 1
5 6921 1 1 63 LEU H H 76.608 5.068 7.376 1.00 . A A . 63 LEU H 1 1
5 6922 1 1 63 LEU HA H 77.475 3.093 5.663 1.00 . A A . 63 LEU HA 1 1
5 6923 1 1 63 LEU HB2 H 78.639 5.731 6.499 1.00 . A A . 63 LEU HB2 1 1
5 6924 1 1 63 LEU HB3 H 79.621 4.674 5.491 1.00 . A A . 63 LEU HB3 1 1
5 6925 1 1 63 LEU HD11 H 78.639 4.898 2.597 1.00 . A A . 63 LEU HD11 1 1
5 6926 1 1 63 LEU HD12 H 77.100 4.116 2.942 1.00 . A A . 63 LEU HD12 1 1
5 6927 1 1 63 LEU HD13 H 78.578 3.529 3.695 1.00 . A A . 63 LEU HD13 1 1
5 6928 1 1 63 LEU HD21 H 75.886 4.562 4.869 1.00 . A A . 63 LEU HD21 1 1
5 6929 1 1 63 LEU HD22 H 75.870 6.170 4.152 1.00 . A A . 63 LEU HD22 1 1
5 6930 1 1 63 LEU HD23 H 76.246 5.975 5.860 1.00 . A A . 63 LEU HD23 1 1
5 6931 1 1 63 LEU HG H 78.222 6.366 4.245 1.00 . A A . 63 LEU HG 1 1
5 6932 1 1 63 LEU N N 76.893 4.132 7.360 1.00 . A A . 63 LEU N 1 1
5 6933 1 1 63 LEU O O 79.319 1.771 6.722 1.00 . A A . 63 LEU O 1 1
5 6934 1 1 64 GLU C C 79.974 1.269 9.390 1.00 . A A . 64 GLU C 1 1
5 6935 1 1 64 GLU CA C 80.504 2.645 8.996 1.00 . A A . 64 GLU CA 1 1
5 6936 1 1 64 GLU CB C 80.903 3.446 10.241 1.00 . A A . 64 GLU CB 1 1
5 6937 1 1 64 GLU CD C 79.972 4.662 12.214 1.00 . A A . 64 GLU CD 1 1
5 6938 1 1 64 GLU CG C 79.665 4.130 10.821 1.00 . A A . 64 GLU CG 1 1
5 6939 1 1 64 GLU H H 79.222 4.257 8.576 1.00 . A A . 64 GLU H 1 1
5 6940 1 1 64 GLU HA H 81.376 2.517 8.371 1.00 . A A . 64 GLU HA 1 1
5 6941 1 1 64 GLU HB2 H 81.331 2.785 10.980 1.00 . A A . 64 GLU HB2 1 1
5 6942 1 1 64 GLU HB3 H 81.629 4.197 9.968 1.00 . A A . 64 GLU HB3 1 1
5 6943 1 1 64 GLU HG2 H 79.375 4.951 10.183 1.00 . A A . 64 GLU HG2 1 1
5 6944 1 1 64 GLU HG3 H 78.857 3.418 10.881 1.00 . A A . 64 GLU HG3 1 1
5 6945 1 1 64 GLU N N 79.498 3.377 8.253 1.00 . A A . 64 GLU N 1 1
5 6946 1 1 64 GLU O O 80.744 0.386 9.769 1.00 . A A . 64 GLU O 1 1
5 6947 1 1 64 GLU OE1 O 81.078 5.137 12.415 1.00 . A A . 64 GLU OE1 1 1
5 6948 1 1 64 GLU OE2 O 79.097 4.585 13.059 1.00 . A A . 64 GLU OE2 1 1
5 6949 1 1 65 ARG C C 77.685 -1.001 8.412 1.00 . A A . 65 ARG C 1 1
5 6950 1 1 65 ARG CA C 78.030 -0.195 9.656 1.00 . A A . 65 ARG CA 1 1
5 6951 1 1 65 ARG CB C 76.753 0.054 10.450 1.00 . A A . 65 ARG CB 1 1
5 6952 1 1 65 ARG CD C 75.842 1.109 12.486 1.00 . A A . 65 ARG CD 1 1
5 6953 1 1 65 ARG CG C 77.116 0.662 11.794 1.00 . A A . 65 ARG CG 1 1
5 6954 1 1 65 ARG CZ C 75.219 2.208 14.564 1.00 . A A . 65 ARG CZ 1 1
5 6955 1 1 65 ARG H H 78.079 1.818 8.993 1.00 . A A . 65 ARG H 1 1
5 6956 1 1 65 ARG HA H 78.712 -0.773 10.262 1.00 . A A . 65 ARG HA 1 1
5 6957 1 1 65 ARG HB2 H 76.105 0.723 9.912 1.00 . A A . 65 ARG HB2 1 1
5 6958 1 1 65 ARG HB3 H 76.244 -0.885 10.612 1.00 . A A . 65 ARG HB3 1 1
5 6959 1 1 65 ARG HD2 H 75.376 1.880 11.890 1.00 . A A . 65 ARG HD2 1 1
5 6960 1 1 65 ARG HD3 H 75.173 0.266 12.567 1.00 . A A . 65 ARG HD3 1 1
5 6961 1 1 65 ARG HE H 77.064 1.556 14.156 1.00 . A A . 65 ARG HE 1 1
5 6962 1 1 65 ARG HG2 H 77.622 -0.075 12.403 1.00 . A A . 65 ARG HG2 1 1
5 6963 1 1 65 ARG HG3 H 77.761 1.514 11.647 1.00 . A A . 65 ARG HG3 1 1
5 6964 1 1 65 ARG HH11 H 73.756 1.971 13.219 1.00 . A A . 65 ARG HH11 1 1
5 6965 1 1 65 ARG HH12 H 73.297 2.754 14.694 1.00 . A A . 65 ARG HH12 1 1
5 6966 1 1 65 ARG HH21 H 76.469 2.578 16.084 1.00 . A A . 65 ARG HH21 1 1
5 6967 1 1 65 ARG HH22 H 74.834 3.098 16.317 1.00 . A A . 65 ARG HH22 1 1
5 6968 1 1 65 ARG N N 78.652 1.085 9.300 1.00 . A A . 65 ARG N 1 1
5 6969 1 1 65 ARG NE N 76.150 1.632 13.813 1.00 . A A . 65 ARG NE 1 1
5 6970 1 1 65 ARG NH1 N 73.996 2.319 14.124 1.00 . A A . 65 ARG NH1 1 1
5 6971 1 1 65 ARG NH2 N 75.531 2.663 15.748 1.00 . A A . 65 ARG NH2 1 1
5 6972 1 1 65 ARG O O 77.174 -2.117 8.515 1.00 . A A . 65 ARG O 1 1
5 6973 1 1 66 CYS C C 78.310 -2.540 5.986 1.00 . A A . 66 CYS C 1 1
5 6974 1 1 66 CYS CA C 77.641 -1.155 5.991 1.00 . A A . 66 CYS CA 1 1
5 6975 1 1 66 CYS CB C 78.171 -0.361 4.778 1.00 . A A . 66 CYS CB 1 1
5 6976 1 1 66 CYS H H 78.343 0.447 7.171 1.00 . A A . 66 CYS H 1 1
5 6977 1 1 66 CYS HA H 76.575 -1.242 5.897 1.00 . A A . 66 CYS HA 1 1
5 6978 1 1 66 CYS HB2 H 79.034 0.209 5.074 1.00 . A A . 66 CYS HB2 1 1
5 6979 1 1 66 CYS HB3 H 78.455 -1.043 3.990 1.00 . A A . 66 CYS HB3 1 1
5 6980 1 1 66 CYS N N 77.952 -0.447 7.233 1.00 . A A . 66 CYS N 1 1
5 6981 1 1 66 CYS O O 79.538 -2.627 5.961 1.00 . A A . 66 CYS O 1 1
5 6982 1 1 66 CYS SG S 76.896 0.760 4.145 1.00 . A A . 66 CYS SG 1 1
5 6983 1 1 67 PRO C C 79.180 -5.146 4.826 1.00 . A A . 67 PRO C 1 1
5 6984 1 1 67 PRO CA C 78.142 -4.986 5.941 1.00 . A A . 67 PRO CA 1 1
5 6985 1 1 67 PRO CB C 76.937 -5.904 5.693 1.00 . A A . 67 PRO CB 1 1
5 6986 1 1 67 PRO CD C 76.081 -3.653 6.023 1.00 . A A . 67 PRO CD 1 1
5 6987 1 1 67 PRO CG C 75.744 -5.137 6.169 1.00 . A A . 67 PRO CG 1 1
5 6988 1 1 67 PRO HA H 78.584 -5.222 6.895 1.00 . A A . 67 PRO HA 1 1
5 6989 1 1 67 PRO HB2 H 76.843 -6.122 4.634 1.00 . A A . 67 PRO HB2 1 1
5 6990 1 1 67 PRO HB3 H 77.037 -6.823 6.254 1.00 . A A . 67 PRO HB3 1 1
5 6991 1 1 67 PRO HD2 H 75.662 -3.253 5.108 1.00 . A A . 67 PRO HD2 1 1
5 6992 1 1 67 PRO HD3 H 75.719 -3.101 6.880 1.00 . A A . 67 PRO HD3 1 1
5 6993 1 1 67 PRO HG2 H 74.884 -5.381 5.564 1.00 . A A . 67 PRO HG2 1 1
5 6994 1 1 67 PRO HG3 H 75.541 -5.366 7.206 1.00 . A A . 67 PRO HG3 1 1
5 6995 1 1 67 PRO N N 77.555 -3.615 5.979 1.00 . A A . 67 PRO N 1 1
5 6996 1 1 67 PRO O O 79.190 -4.392 3.854 1.00 . A A . 67 PRO O 1 1
5 6997 1 1 68 CYS C C 80.733 -7.692 3.193 1.00 . A A . 68 CYS C 1 1
5 6998 1 1 68 CYS CA C 81.081 -6.437 3.983 1.00 . A A . 68 CYS CA 1 1
5 6999 1 1 68 CYS CB C 82.431 -6.614 4.680 1.00 . A A . 68 CYS CB 1 1
5 7000 1 1 68 CYS H H 79.949 -6.720 5.786 1.00 . A A . 68 CYS H 1 1
5 7001 1 1 68 CYS HA H 81.161 -5.612 3.290 1.00 . A A . 68 CYS HA 1 1
5 7002 1 1 68 CYS HB2 H 82.277 -7.073 5.643 1.00 . A A . 68 CYS HB2 1 1
5 7003 1 1 68 CYS HB3 H 83.077 -7.239 4.079 1.00 . A A . 68 CYS HB3 1 1
5 7004 1 1 68 CYS N N 80.037 -6.153 4.980 1.00 . A A . 68 CYS N 1 1
5 7005 1 1 68 CYS O O 79.845 -8.451 3.570 1.00 . A A . 68 CYS O 1 1
5 7006 1 1 68 CYS SG S 83.206 -4.993 4.897 1.00 . A A . 68 CYS SG 1 1
5 7007 1 1 69 PHE C C 82.549 -9.684 0.817 1.00 . A A . 69 PHE C 1 1
5 7008 1 1 69 PHE CA C 81.218 -9.067 1.243 1.00 . A A . 69 PHE CA 1 1
5 7009 1 1 69 PHE CB C 80.408 -8.668 0.004 1.00 . A A . 69 PHE CB 1 1
5 7010 1 1 69 PHE CD1 C 79.199 -6.537 0.593 1.00 . A A . 69 PHE CD1 1 1
5 7011 1 1 69 PHE CD2 C 77.953 -8.619 0.633 1.00 . A A . 69 PHE CD2 1 1
5 7012 1 1 69 PHE CE1 C 78.041 -5.839 0.964 1.00 . A A . 69 PHE CE1 1 1
5 7013 1 1 69 PHE CE2 C 76.797 -7.918 1.010 1.00 . A A . 69 PHE CE2 1 1
5 7014 1 1 69 PHE CG C 79.156 -7.926 0.424 1.00 . A A . 69 PHE CG 1 1
5 7015 1 1 69 PHE CZ C 76.844 -6.527 1.173 1.00 . A A . 69 PHE CZ 1 1
5 7016 1 1 69 PHE H H 82.140 -7.247 1.855 1.00 . A A . 69 PHE H 1 1
5 7017 1 1 69 PHE HA H 80.664 -9.810 1.800 1.00 . A A . 69 PHE HA 1 1
5 7018 1 1 69 PHE HB2 H 81.010 -8.029 -0.626 1.00 . A A . 69 PHE HB2 1 1
5 7019 1 1 69 PHE HB3 H 80.131 -9.555 -0.544 1.00 . A A . 69 PHE HB3 1 1
5 7020 1 1 69 PHE HD1 H 80.123 -6.002 0.432 1.00 . A A . 69 PHE HD1 1 1
5 7021 1 1 69 PHE HD2 H 77.919 -9.692 0.508 1.00 . A A . 69 PHE HD2 1 1
5 7022 1 1 69 PHE HE1 H 78.074 -4.769 1.098 1.00 . A A . 69 PHE HE1 1 1
5 7023 1 1 69 PHE HE2 H 75.868 -8.450 1.176 1.00 . A A . 69 PHE HE2 1 1
5 7024 1 1 69 PHE HZ H 75.954 -5.982 1.452 1.00 . A A . 69 PHE HZ 1 1
5 7025 1 1 69 PHE N N 81.446 -7.897 2.090 1.00 . A A . 69 PHE N 1 1
5 7026 1 1 69 PHE O O 83.447 -8.987 0.343 1.00 . A A . 69 PHE O 1 1
5 7027 1 1 70 HIS C C 83.569 -13.164 0.230 1.00 . A A . 70 HIS C 1 1
5 7028 1 1 70 HIS CA C 83.876 -11.718 0.624 1.00 . A A . 70 HIS CA 1 1
5 7029 1 1 70 HIS CB C 84.865 -11.701 1.798 1.00 . A A . 70 HIS CB 1 1
5 7030 1 1 70 HIS CD2 C 86.352 -13.861 1.917 1.00 . A A . 70 HIS CD2 1 1
5 7031 1 1 70 HIS CE1 C 87.921 -13.241 0.560 1.00 . A A . 70 HIS CE1 1 1
5 7032 1 1 70 HIS CG C 86.034 -12.597 1.492 1.00 . A A . 70 HIS CG 1 1
5 7033 1 1 70 HIS H H 81.898 -11.483 1.370 1.00 . A A . 70 HIS H 1 1
5 7034 1 1 70 HIS HA H 84.337 -11.225 -0.220 1.00 . A A . 70 HIS HA 1 1
5 7035 1 1 70 HIS HB2 H 85.218 -10.692 1.954 1.00 . A A . 70 HIS HB2 1 1
5 7036 1 1 70 HIS HB3 H 84.370 -12.051 2.692 1.00 . A A . 70 HIS HB3 1 1
5 7037 1 1 70 HIS HD2 H 85.763 -14.454 2.600 1.00 . A A . 70 HIS HD2 1 1
5 7038 1 1 70 HIS HE1 H 88.814 -13.233 -0.044 1.00 . A A . 70 HIS HE1 1 1
5 7039 1 1 70 HIS HE2 H 88.010 -15.120 1.450 1.00 . A A . 70 HIS HE2 1 1
5 7040 1 1 70 HIS N N 82.658 -10.999 0.990 1.00 . A A . 70 HIS N 1 1
5 7041 1 1 70 HIS ND1 N 87.048 -12.220 0.627 1.00 . A A . 70 HIS ND1 1 1
5 7042 1 1 70 HIS NE2 N 87.545 -14.265 1.327 1.00 . A A . 70 HIS NE2 1 1
5 7043 1 1 70 HIS O O 83.337 -14.009 1.088 1.00 . A A . 70 HIS O 1 1
5 7044 1 1 71 GLN C C 81.853 -15.061 -1.721 1.00 . A A . 71 GLN C 1 1
5 7045 1 1 71 GLN CA C 83.352 -14.785 -1.592 1.00 . A A . 71 GLN CA 1 1
5 7046 1 1 71 GLN CB C 83.988 -15.841 -0.665 1.00 . A A . 71 GLN CB 1 1
5 7047 1 1 71 GLN CD C 84.879 -18.164 -0.495 1.00 . A A . 71 GLN CD 1 1
5 7048 1 1 71 GLN CG C 84.261 -17.135 -1.436 1.00 . A A . 71 GLN CG 1 1
5 7049 1 1 71 GLN H H 83.814 -12.717 -1.704 1.00 . A A . 71 GLN H 1 1
5 7050 1 1 71 GLN HA H 83.805 -14.863 -2.569 1.00 . A A . 71 GLN HA 1 1
5 7051 1 1 71 GLN HB2 H 84.915 -15.460 -0.266 1.00 . A A . 71 GLN HB2 1 1
5 7052 1 1 71 GLN HB3 H 83.315 -16.063 0.151 1.00 . A A . 71 GLN HB3 1 1
5 7053 1 1 71 GLN HE21 H 86.596 -18.266 -1.485 1.00 . A A . 71 GLN HE21 1 1
5 7054 1 1 71 GLN HE22 H 86.492 -19.256 -0.111 1.00 . A A . 71 GLN HE22 1 1
5 7055 1 1 71 GLN HG2 H 83.333 -17.520 -1.831 1.00 . A A . 71 GLN HG2 1 1
5 7056 1 1 71 GLN HG3 H 84.945 -16.936 -2.247 1.00 . A A . 71 GLN HG3 1 1
5 7057 1 1 71 GLN N N 83.600 -13.436 -1.074 1.00 . A A . 71 GLN N 1 1
5 7058 1 1 71 GLN NE2 N 86.089 -18.599 -0.716 1.00 . A A . 71 GLN NE2 1 1
5 7059 1 1 71 GLN O O 81.404 -16.178 -1.463 1.00 . A A . 71 GLN O 1 1
5 7060 1 1 71 GLN OE1 O 84.243 -18.576 0.476 1.00 . A A . 71 GLN OE1 1 1
5 7061 1 1 72 GLY C C 78.912 -14.227 -0.952 1.00 . A A . 72 GLY C 1 1
5 7062 1 1 72 GLY CA C 79.634 -14.221 -2.295 1.00 . A A . 72 GLY CA 1 1
5 7063 1 1 72 GLY H H 81.477 -13.185 -2.332 1.00 . A A . 72 GLY H 1 1
5 7064 1 1 72 GLY HA2 H 79.252 -13.409 -2.897 1.00 . A A . 72 GLY HA2 1 1
5 7065 1 1 72 GLY HA3 H 79.444 -15.156 -2.800 1.00 . A A . 72 GLY HA3 1 1
5 7066 1 1 72 GLY N N 81.078 -14.053 -2.129 1.00 . A A . 72 GLY N 1 1
5 7067 1 1 72 GLY O O 77.681 -14.275 -0.898 1.00 . A A . 72 GLY O 1 1
5 7068 1 1 73 LYS C C 79.165 -12.777 2.075 1.00 . A A . 73 LYS C 1 1
5 7069 1 1 73 LYS CA C 79.110 -14.172 1.481 1.00 . A A . 73 LYS CA 1 1
5 7070 1 1 73 LYS CB C 79.900 -15.148 2.379 1.00 . A A . 73 LYS CB 1 1
5 7071 1 1 73 LYS CD C 78.106 -16.582 3.397 1.00 . A A . 73 LYS CD 1 1
5 7072 1 1 73 LYS CE C 77.466 -17.968 3.385 1.00 . A A . 73 LYS CE 1 1
5 7073 1 1 73 LYS CG C 79.243 -16.535 2.369 1.00 . A A . 73 LYS CG 1 1
5 7074 1 1 73 LYS H H 80.655 -14.137 0.026 1.00 . A A . 73 LYS H 1 1
5 7075 1 1 73 LYS HA H 78.077 -14.483 1.436 1.00 . A A . 73 LYS HA 1 1
5 7076 1 1 73 LYS HB2 H 80.909 -15.232 2.002 1.00 . A A . 73 LYS HB2 1 1
5 7077 1 1 73 LYS HB3 H 79.932 -14.777 3.395 1.00 . A A . 73 LYS HB3 1 1
5 7078 1 1 73 LYS HD2 H 78.502 -16.376 4.380 1.00 . A A . 73 LYS HD2 1 1
5 7079 1 1 73 LYS HD3 H 77.358 -15.843 3.150 1.00 . A A . 73 LYS HD3 1 1
5 7080 1 1 73 LYS HE2 H 77.049 -18.164 2.409 1.00 . A A . 73 LYS HE2 1 1
5 7081 1 1 73 LYS HE3 H 78.214 -18.712 3.615 1.00 . A A . 73 LYS HE3 1 1
5 7082 1 1 73 LYS HG2 H 78.845 -16.738 1.385 1.00 . A A . 73 LYS HG2 1 1
5 7083 1 1 73 LYS HG3 H 79.978 -17.280 2.620 1.00 . A A . 73 LYS HG3 1 1
5 7084 1 1 73 LYS HZ1 H 75.565 -18.529 4.020 1.00 . A A . 73 LYS HZ1 1 1
5 7085 1 1 73 LYS HZ2 H 76.101 -17.051 4.663 1.00 . A A . 73 LYS HZ2 1 1
5 7086 1 1 73 LYS HZ3 H 76.728 -18.517 5.254 1.00 . A A . 73 LYS HZ3 1 1
5 7087 1 1 73 LYS N N 79.681 -14.174 0.131 1.00 . A A . 73 LYS N 1 1
5 7088 1 1 73 LYS NZ N 76.383 -18.020 4.408 1.00 . A A . 73 LYS NZ 1 1
5 7089 1 1 73 LYS O O 80.091 -12.019 1.820 1.00 . A A . 73 LYS O 1 1
5 7090 1 1 74 GLU C C 78.597 -11.198 4.931 1.00 . A A . 74 GLU C 1 1
5 7091 1 1 74 GLU CA C 78.081 -11.130 3.498 1.00 . A A . 74 GLU CA 1 1
5 7092 1 1 74 GLU CB C 76.640 -10.618 3.478 1.00 . A A . 74 GLU CB 1 1
5 7093 1 1 74 GLU CD C 75.164 -8.661 3.964 1.00 . A A . 74 GLU CD 1 1
5 7094 1 1 74 GLU CG C 76.585 -9.205 4.061 1.00 . A A . 74 GLU CG 1 1
5 7095 1 1 74 GLU H H 77.435 -13.096 3.024 1.00 . A A . 74 GLU H 1 1
5 7096 1 1 74 GLU HA H 78.701 -10.439 2.943 1.00 . A A . 74 GLU HA 1 1
5 7097 1 1 74 GLU HB2 H 76.279 -10.603 2.461 1.00 . A A . 74 GLU HB2 1 1
5 7098 1 1 74 GLU HB3 H 76.017 -11.272 4.071 1.00 . A A . 74 GLU HB3 1 1
5 7099 1 1 74 GLU HG2 H 76.892 -9.229 5.098 1.00 . A A . 74 GLU HG2 1 1
5 7100 1 1 74 GLU HG3 H 77.251 -8.563 3.505 1.00 . A A . 74 GLU HG3 1 1
5 7101 1 1 74 GLU N N 78.152 -12.446 2.866 1.00 . A A . 74 GLU N 1 1
5 7102 1 1 74 GLU O O 78.145 -12.020 5.728 1.00 . A A . 74 GLU O 1 1
5 7103 1 1 74 GLU OE1 O 74.268 -9.447 3.706 1.00 . A A . 74 GLU OE1 1 1
5 7104 1 1 74 GLU OE2 O 74.994 -7.469 4.146 1.00 . A A . 74 GLU OE2 1 1
5 7105 1 1 75 TYR C C 79.799 -8.944 7.246 1.00 . A A . 75 TYR C 1 1
5 7106 1 1 75 TYR CA C 80.136 -10.263 6.583 1.00 . A A . 75 TYR CA 1 1
5 7107 1 1 75 TYR CB C 81.646 -10.395 6.487 1.00 . A A . 75 TYR CB 1 1
5 7108 1 1 75 TYR CD1 C 81.830 -11.734 4.385 1.00 . A A . 75 TYR CD1 1 1
5 7109 1 1 75 TYR CD2 C 82.414 -12.793 6.482 1.00 . A A . 75 TYR CD2 1 1
5 7110 1 1 75 TYR CE1 C 82.128 -12.912 3.704 1.00 . A A . 75 TYR CE1 1 1
5 7111 1 1 75 TYR CE2 C 82.713 -13.975 5.801 1.00 . A A . 75 TYR CE2 1 1
5 7112 1 1 75 TYR CG C 81.972 -11.673 5.770 1.00 . A A . 75 TYR CG 1 1
5 7113 1 1 75 TYR CZ C 82.571 -14.034 4.410 1.00 . A A . 75 TYR CZ 1 1
5 7114 1 1 75 TYR H H 79.850 -9.690 4.566 1.00 . A A . 75 TYR H 1 1
5 7115 1 1 75 TYR HA H 79.754 -11.074 7.189 1.00 . A A . 75 TYR HA 1 1
5 7116 1 1 75 TYR HB2 H 82.043 -9.557 5.939 1.00 . A A . 75 TYR HB2 1 1
5 7117 1 1 75 TYR HB3 H 82.073 -10.416 7.479 1.00 . A A . 75 TYR HB3 1 1
5 7118 1 1 75 TYR HD1 H 81.488 -10.868 3.840 1.00 . A A . 75 TYR HD1 1 1
5 7119 1 1 75 TYR HD2 H 82.520 -12.744 7.557 1.00 . A A . 75 TYR HD2 1 1
5 7120 1 1 75 TYR HE1 H 82.017 -12.956 2.635 1.00 . A A . 75 TYR HE1 1 1
5 7121 1 1 75 TYR HE2 H 83.055 -14.840 6.345 1.00 . A A . 75 TYR HE2 1 1
5 7122 1 1 75 TYR HH H 83.516 -15.685 4.254 1.00 . A A . 75 TYR HH 1 1
5 7123 1 1 75 TYR N N 79.545 -10.320 5.247 1.00 . A A . 75 TYR N 1 1
5 7124 1 1 75 TYR O O 79.146 -8.091 6.647 1.00 . A A . 75 TYR O 1 1
5 7125 1 1 75 TYR OH O 82.870 -15.199 3.735 1.00 . A A . 75 TYR OH 1 1
5 7126 1 1 76 ALA C C 81.248 -6.835 9.615 1.00 . A A . 76 ALA C 1 1
5 7127 1 1 76 ALA CA C 79.955 -7.580 9.260 1.00 . A A . 76 ALA CA 1 1
5 7128 1 1 76 ALA CB C 79.224 -7.992 10.542 1.00 . A A . 76 ALA CB 1 1
5 7129 1 1 76 ALA H H 80.734 -9.512 8.914 1.00 . A A . 76 ALA H 1 1
5 7130 1 1 76 ALA HA H 79.316 -6.936 8.678 1.00 . A A . 76 ALA HA 1 1
5 7131 1 1 76 ALA HB1 H 78.477 -7.257 10.789 1.00 . A A . 76 ALA HB1 1 1
5 7132 1 1 76 ALA HB2 H 79.930 -8.082 11.359 1.00 . A A . 76 ALA HB2 1 1
5 7133 1 1 76 ALA HB3 H 78.750 -8.948 10.381 1.00 . A A . 76 ALA HB3 1 1
5 7134 1 1 76 ALA N N 80.232 -8.790 8.493 1.00 . A A . 76 ALA N 1 1
5 7135 1 1 76 ALA O O 82.342 -7.375 9.441 1.00 . A A . 76 ALA O 1 1
5 7136 1 1 77 PRO C C 83.120 -5.537 11.675 1.00 . A A . 77 PRO C 1 1
5 7137 1 1 77 PRO CA C 82.358 -4.840 10.540 1.00 . A A . 77 PRO CA 1 1
5 7138 1 1 77 PRO CB C 81.786 -3.482 11.010 1.00 . A A . 77 PRO CB 1 1
5 7139 1 1 77 PRO CD C 79.910 -4.864 10.391 1.00 . A A . 77 PRO CD 1 1
5 7140 1 1 77 PRO CG C 80.399 -3.421 10.453 1.00 . A A . 77 PRO CG 1 1
5 7141 1 1 77 PRO HA H 83.009 -4.689 9.691 1.00 . A A . 77 PRO HA 1 1
5 7142 1 1 77 PRO HB2 H 81.754 -3.437 12.094 1.00 . A A . 77 PRO HB2 1 1
5 7143 1 1 77 PRO HB3 H 82.378 -2.666 10.623 1.00 . A A . 77 PRO HB3 1 1
5 7144 1 1 77 PRO HD2 H 79.465 -5.154 11.334 1.00 . A A . 77 PRO HD2 1 1
5 7145 1 1 77 PRO HD3 H 79.211 -4.981 9.585 1.00 . A A . 77 PRO HD3 1 1
5 7146 1 1 77 PRO HG2 H 79.758 -2.833 11.101 1.00 . A A . 77 PRO HG2 1 1
5 7147 1 1 77 PRO HG3 H 80.411 -2.997 9.459 1.00 . A A . 77 PRO HG3 1 1
5 7148 1 1 77 PRO N N 81.152 -5.625 10.133 1.00 . A A . 77 PRO N 1 1
5 7149 1 1 77 PRO O O 82.510 -6.047 12.615 1.00 . A A . 77 PRO O 1 1
5 7150 1 1 78 GLY C C 85.297 -7.688 12.466 1.00 . A A . 78 GLY C 1 1
5 7151 1 1 78 GLY CA C 85.262 -6.174 12.634 1.00 . A A . 78 GLY CA 1 1
5 7152 1 1 78 GLY H H 84.887 -5.122 10.825 1.00 . A A . 78 GLY H 1 1
5 7153 1 1 78 GLY HA2 H 86.268 -5.784 12.581 1.00 . A A . 78 GLY HA2 1 1
5 7154 1 1 78 GLY HA3 H 84.840 -5.939 13.600 1.00 . A A . 78 GLY HA3 1 1
5 7155 1 1 78 GLY N N 84.448 -5.546 11.593 1.00 . A A . 78 GLY N 1 1
5 7156 1 1 78 GLY O O 85.947 -8.392 13.240 1.00 . A A . 78 GLY O 1 1
5 7157 1 1 79 GLU C C 85.774 -10.027 10.404 1.00 . A A . 79 GLU C 1 1
5 7158 1 1 79 GLU CA C 84.540 -9.622 11.198 1.00 . A A . 79 GLU CA 1 1
5 7159 1 1 79 GLU CB C 83.255 -9.976 10.423 1.00 . A A . 79 GLU CB 1 1
5 7160 1 1 79 GLU CD C 81.644 -11.838 9.884 1.00 . A A . 79 GLU CD 1 1
5 7161 1 1 79 GLU CG C 82.892 -11.445 10.669 1.00 . A A . 79 GLU CG 1 1
5 7162 1 1 79 GLU H H 84.089 -7.567 10.883 1.00 . A A . 79 GLU H 1 1
5 7163 1 1 79 GLU HA H 84.544 -10.149 12.142 1.00 . A A . 79 GLU HA 1 1
5 7164 1 1 79 GLU HB2 H 82.448 -9.344 10.762 1.00 . A A . 79 GLU HB2 1 1
5 7165 1 1 79 GLU HB3 H 83.414 -9.819 9.366 1.00 . A A . 79 GLU HB3 1 1
5 7166 1 1 79 GLU HG2 H 83.714 -12.071 10.367 1.00 . A A . 79 GLU HG2 1 1
5 7167 1 1 79 GLU HG3 H 82.701 -11.585 11.723 1.00 . A A . 79 GLU HG3 1 1
5 7168 1 1 79 GLU N N 84.589 -8.181 11.456 1.00 . A A . 79 GLU N 1 1
5 7169 1 1 79 GLU O O 86.110 -9.400 9.405 1.00 . A A . 79 GLU O 1 1
5 7170 1 1 79 GLU OE1 O 80.927 -10.953 9.461 1.00 . A A . 79 GLU OE1 1 1
5 7171 1 1 79 GLU OE2 O 81.426 -13.028 9.715 1.00 . A A . 79 GLU OE2 1 1
5 7172 1 1 80 THR C C 87.534 -12.788 9.502 1.00 . A A . 80 THR C 1 1
5 7173 1 1 80 THR CA C 87.726 -11.508 10.276 1.00 . A A . 80 THR CA 1 1
5 7174 1 1 80 THR CB C 88.788 -11.765 11.367 1.00 . A A . 80 THR CB 1 1
5 7175 1 1 80 THR CG2 C 88.408 -11.037 12.648 1.00 . A A . 80 THR CG2 1 1
5 7176 1 1 80 THR H H 86.175 -11.475 11.724 1.00 . A A . 80 THR H 1 1
5 7177 1 1 80 THR HA H 88.103 -10.754 9.597 1.00 . A A . 80 THR HA 1 1
5 7178 1 1 80 THR HB H 89.748 -11.415 11.029 1.00 . A A . 80 THR HB 1 1
5 7179 1 1 80 THR HG1 H 89.771 -13.359 11.903 1.00 . A A . 80 THR HG1 1 1
5 7180 1 1 80 THR HG21 H 87.499 -11.466 13.041 1.00 . A A . 80 THR HG21 1 1
5 7181 1 1 80 THR HG22 H 88.253 -9.996 12.436 1.00 . A A . 80 THR HG22 1 1
5 7182 1 1 80 THR HG23 H 89.201 -11.145 13.371 1.00 . A A . 80 THR HG23 1 1
5 7183 1 1 80 THR N N 86.476 -11.051 10.897 1.00 . A A . 80 THR N 1 1
5 7184 1 1 80 THR O O 86.760 -13.664 9.884 1.00 . A A . 80 THR O 1 1
5 7185 1 1 80 THR OG1 O 88.865 -13.157 11.654 1.00 . A A . 80 THR OG1 1 1
5 7186 1 1 81 VAL C C 89.680 -14.403 7.179 1.00 . A A . 81 VAL C 1 1
5 7187 1 1 81 VAL CA C 88.264 -14.051 7.569 1.00 . A A . 81 VAL CA 1 1
5 7188 1 1 81 VAL CB C 87.428 -13.785 6.320 1.00 . A A . 81 VAL CB 1 1
5 7189 1 1 81 VAL CG1 C 86.016 -13.402 6.749 1.00 . A A . 81 VAL CG1 1 1
5 7190 1 1 81 VAL CG2 C 88.040 -12.631 5.513 1.00 . A A . 81 VAL CG2 1 1
5 7191 1 1 81 VAL H H 88.891 -12.128 8.212 1.00 . A A . 81 VAL H 1 1
5 7192 1 1 81 VAL HA H 87.838 -14.879 8.118 1.00 . A A . 81 VAL HA 1 1
5 7193 1 1 81 VAL HB H 87.393 -14.677 5.712 1.00 . A A . 81 VAL HB 1 1
5 7194 1 1 81 VAL HG11 H 86.041 -12.437 7.235 1.00 . A A . 81 VAL HG11 1 1
5 7195 1 1 81 VAL HG12 H 85.636 -14.142 7.437 1.00 . A A . 81 VAL HG12 1 1
5 7196 1 1 81 VAL HG13 H 85.380 -13.352 5.881 1.00 . A A . 81 VAL HG13 1 1
5 7197 1 1 81 VAL HG21 H 88.207 -11.783 6.163 1.00 . A A . 81 VAL HG21 1 1
5 7198 1 1 81 VAL HG22 H 87.359 -12.346 4.723 1.00 . A A . 81 VAL HG22 1 1
5 7199 1 1 81 VAL HG23 H 88.978 -12.946 5.082 1.00 . A A . 81 VAL HG23 1 1
5 7200 1 1 81 VAL N N 88.287 -12.879 8.418 1.00 . A A . 81 VAL N 1 1
5 7201 1 1 81 VAL O O 90.559 -13.538 7.171 1.00 . A A . 81 VAL O 1 1
5 7202 1 1 82 LYS C C 91.357 -16.256 4.991 1.00 . A A . 82 LYS C 1 1
5 7203 1 1 82 LYS CA C 91.253 -16.116 6.502 1.00 . A A . 82 LYS CA 1 1
5 7204 1 1 82 LYS CB C 91.517 -17.475 7.147 1.00 . A A . 82 LYS CB 1 1
5 7205 1 1 82 LYS CD C 93.816 -17.300 8.158 1.00 . A A . 82 LYS CD 1 1
5 7206 1 1 82 LYS CE C 95.297 -17.601 7.929 1.00 . A A . 82 LYS CE 1 1
5 7207 1 1 82 LYS CG C 92.996 -17.872 6.996 1.00 . A A . 82 LYS CG 1 1
5 7208 1 1 82 LYS H H 89.217 -16.345 6.889 1.00 . A A . 82 LYS H 1 1
5 7209 1 1 82 LYS HA H 91.981 -15.403 6.852 1.00 . A A . 82 LYS HA 1 1
5 7210 1 1 82 LYS HB2 H 91.254 -17.428 8.194 1.00 . A A . 82 LYS HB2 1 1
5 7211 1 1 82 LYS HB3 H 90.899 -18.217 6.661 1.00 . A A . 82 LYS HB3 1 1
5 7212 1 1 82 LYS HD2 H 93.670 -16.232 8.216 1.00 . A A . 82 LYS HD2 1 1
5 7213 1 1 82 LYS HD3 H 93.496 -17.760 9.082 1.00 . A A . 82 LYS HD3 1 1
5 7214 1 1 82 LYS HE2 H 95.600 -17.207 6.972 1.00 . A A . 82 LYS HE2 1 1
5 7215 1 1 82 LYS HE3 H 95.882 -17.139 8.711 1.00 . A A . 82 LYS HE3 1 1
5 7216 1 1 82 LYS HG2 H 93.077 -18.949 7.001 1.00 . A A . 82 LYS HG2 1 1
5 7217 1 1 82 LYS HG3 H 93.384 -17.489 6.063 1.00 . A A . 82 LYS HG3 1 1
5 7218 1 1 82 LYS HZ1 H 95.159 -19.492 7.067 1.00 . A A . 82 LYS HZ1 1 1
5 7219 1 1 82 LYS HZ2 H 95.006 -19.489 8.759 1.00 . A A . 82 LYS HZ2 1 1
5 7220 1 1 82 LYS HZ3 H 96.530 -19.275 8.042 1.00 . A A . 82 LYS HZ3 1 1
5 7221 1 1 82 LYS N N 89.923 -15.672 6.869 1.00 . A A . 82 LYS N 1 1
5 7222 1 1 82 LYS NZ N 95.515 -19.075 7.951 1.00 . A A . 82 LYS NZ 1 1
5 7223 1 1 82 LYS O O 90.512 -16.889 4.359 1.00 . A A . 82 LYS O 1 1
5 7224 1 1 83 ILE C C 94.037 -16.224 2.682 1.00 . A A . 83 ILE C 1 1
5 7225 1 1 83 ILE CA C 92.616 -15.748 2.967 1.00 . A A . 83 ILE CA 1 1
5 7226 1 1 83 ILE CB C 92.386 -14.370 2.333 1.00 . A A . 83 ILE CB 1 1
5 7227 1 1 83 ILE CD1 C 90.784 -12.443 2.211 1.00 . A A . 83 ILE CD1 1 1
5 7228 1 1 83 ILE CG1 C 90.968 -13.895 2.664 1.00 . A A . 83 ILE CG1 1 1
5 7229 1 1 83 ILE CG2 C 92.535 -14.468 0.814 1.00 . A A . 83 ILE CG2 1 1
5 7230 1 1 83 ILE H H 93.045 -15.183 4.981 1.00 . A A . 83 ILE H 1 1
5 7231 1 1 83 ILE HA H 91.921 -16.453 2.529 1.00 . A A . 83 ILE HA 1 1
5 7232 1 1 83 ILE HB H 93.109 -13.668 2.725 1.00 . A A . 83 ILE HB 1 1
5 7233 1 1 83 ILE HD11 H 89.914 -12.023 2.695 1.00 . A A . 83 ILE HD11 1 1
5 7234 1 1 83 ILE HD12 H 90.647 -12.414 1.140 1.00 . A A . 83 ILE HD12 1 1
5 7235 1 1 83 ILE HD13 H 91.656 -11.867 2.475 1.00 . A A . 83 ILE HD13 1 1
5 7236 1 1 83 ILE HG12 H 90.252 -14.524 2.153 1.00 . A A . 83 ILE HG12 1 1
5 7237 1 1 83 ILE HG13 H 90.806 -13.961 3.730 1.00 . A A . 83 ILE HG13 1 1
5 7238 1 1 83 ILE HG21 H 92.292 -13.516 0.368 1.00 . A A . 83 ILE HG21 1 1
5 7239 1 1 83 ILE HG22 H 91.863 -15.224 0.436 1.00 . A A . 83 ILE HG22 1 1
5 7240 1 1 83 ILE HG23 H 93.552 -14.735 0.567 1.00 . A A . 83 ILE HG23 1 1
5 7241 1 1 83 ILE N N 92.401 -15.670 4.417 1.00 . A A . 83 ILE N 1 1
5 7242 1 1 83 ILE O O 94.999 -15.482 2.866 1.00 . A A . 83 ILE O 1 1
5 7243 1 1 84 GLY C C 96.317 -18.124 3.229 1.00 . A A . 84 GLY C 1 1
5 7244 1 1 84 GLY CA C 95.485 -18.026 1.952 1.00 . A A . 84 GLY CA 1 1
5 7245 1 1 84 GLY H H 93.368 -18.029 2.116 1.00 . A A . 84 GLY H 1 1
5 7246 1 1 84 GLY HA2 H 95.372 -19.012 1.520 1.00 . A A . 84 GLY HA2 1 1
5 7247 1 1 84 GLY HA3 H 95.992 -17.386 1.247 1.00 . A A . 84 GLY HA3 1 1
5 7248 1 1 84 GLY N N 94.166 -17.474 2.241 1.00 . A A . 84 GLY N 1 1
5 7249 1 1 84 GLY O O 95.963 -18.851 4.156 1.00 . A A . 84 GLY O 1 1
5 7250 1 1 85 CYS C C 98.099 -16.108 5.256 1.00 . A A . 85 CYS C 1 1
5 7251 1 1 85 CYS CA C 98.300 -17.385 4.449 1.00 . A A . 85 CYS CA 1 1
5 7252 1 1 85 CYS CB C 99.758 -17.493 4.023 1.00 . A A . 85 CYS CB 1 1
5 7253 1 1 85 CYS H H 97.652 -16.816 2.508 1.00 . A A . 85 CYS H 1 1
5 7254 1 1 85 CYS HA H 98.066 -18.227 5.077 1.00 . A A . 85 CYS HA 1 1
5 7255 1 1 85 CYS HB2 H 100.396 -17.321 4.875 1.00 . A A . 85 CYS HB2 1 1
5 7256 1 1 85 CYS HB3 H 99.942 -18.483 3.631 1.00 . A A . 85 CYS HB3 1 1
5 7257 1 1 85 CYS N N 97.424 -17.384 3.275 1.00 . A A . 85 CYS N 1 1
5 7258 1 1 85 CYS O O 98.789 -15.868 6.245 1.00 . A A . 85 CYS O 1 1
5 7259 1 1 85 CYS SG S 100.108 -16.266 2.745 1.00 . A A . 85 CYS SG 1 1
5 7260 1 1 86 ASN C C 95.352 -13.946 5.838 1.00 . A A . 86 ASN C 1 1
5 7261 1 1 86 ASN CA C 96.837 -14.025 5.495 1.00 . A A . 86 ASN CA 1 1
5 7262 1 1 86 ASN CB C 97.222 -12.843 4.602 1.00 . A A . 86 ASN CB 1 1
5 7263 1 1 86 ASN CG C 96.636 -13.021 3.208 1.00 . A A . 86 ASN CG 1 1
5 7264 1 1 86 ASN H H 96.629 -15.540 4.025 1.00 . A A . 86 ASN H 1 1
5 7265 1 1 86 ASN HA H 97.387 -13.945 6.422 1.00 . A A . 86 ASN HA 1 1
5 7266 1 1 86 ASN HB2 H 96.843 -11.929 5.035 1.00 . A A . 86 ASN HB2 1 1
5 7267 1 1 86 ASN HB3 H 98.299 -12.783 4.530 1.00 . A A . 86 ASN HB3 1 1
5 7268 1 1 86 ASN HD21 H 98.396 -12.899 2.301 1.00 . A A . 86 ASN HD21 1 1
5 7269 1 1 86 ASN HD22 H 97.065 -13.133 1.275 1.00 . A A . 86 ASN HD22 1 1
5 7270 1 1 86 ASN N N 97.144 -15.289 4.820 1.00 . A A . 86 ASN N 1 1
5 7271 1 1 86 ASN ND2 N 97.431 -13.017 2.175 1.00 . A A . 86 ASN ND2 1 1
5 7272 1 1 86 ASN O O 94.535 -14.710 5.327 1.00 . A A . 86 ASN O 1 1
5 7273 1 1 86 ASN OD1 O 95.423 -13.167 3.056 1.00 . A A . 86 ASN OD1 1 1
5 7274 1 1 87 THR C C 93.236 -11.352 6.923 1.00 . A A . 87 THR C 1 1
5 7275 1 1 87 THR CA C 93.659 -12.774 7.179 1.00 . A A . 87 THR CA 1 1
5 7276 1 1 87 THR CB C 93.540 -13.088 8.671 1.00 . A A . 87 THR CB 1 1
5 7277 1 1 87 THR CG2 C 93.861 -11.859 9.540 1.00 . A A . 87 THR CG2 1 1
5 7278 1 1 87 THR H H 95.770 -12.460 7.076 1.00 . A A . 87 THR H 1 1
5 7279 1 1 87 THR HA H 92.972 -13.407 6.644 1.00 . A A . 87 THR HA 1 1
5 7280 1 1 87 THR HB H 94.229 -13.864 8.895 1.00 . A A . 87 THR HB 1 1
5 7281 1 1 87 THR HG1 H 92.220 -13.891 9.851 1.00 . A A . 87 THR HG1 1 1
5 7282 1 1 87 THR HG21 H 93.003 -11.200 9.561 1.00 . A A . 87 THR HG21 1 1
5 7283 1 1 87 THR HG22 H 94.707 -11.333 9.124 1.00 . A A . 87 THR HG22 1 1
5 7284 1 1 87 THR HG23 H 94.091 -12.178 10.544 1.00 . A A . 87 THR HG23 1 1
5 7285 1 1 87 THR N N 95.035 -13.001 6.721 1.00 . A A . 87 THR N 1 1
5 7286 1 1 87 THR O O 94.057 -10.448 6.882 1.00 . A A . 87 THR O 1 1
5 7287 1 1 87 THR OG1 O 92.221 -13.529 8.960 1.00 . A A . 87 THR OG1 1 1
5 7288 1 1 88 CYS C C 90.159 -9.587 7.332 1.00 . A A . 88 CYS C 1 1
5 7289 1 1 88 CYS CA C 91.365 -9.865 6.460 1.00 . A A . 88 CYS CA 1 1
5 7290 1 1 88 CYS CB C 90.988 -9.791 4.958 1.00 . A A . 88 CYS CB 1 1
5 7291 1 1 88 CYS H H 91.337 -11.972 6.788 1.00 . A A . 88 CYS H 1 1
5 7292 1 1 88 CYS HA H 92.106 -9.114 6.686 1.00 . A A . 88 CYS HA 1 1
5 7293 1 1 88 CYS HB2 H 91.301 -10.699 4.471 1.00 . A A . 88 CYS HB2 1 1
5 7294 1 1 88 CYS HB3 H 89.916 -9.686 4.840 1.00 . A A . 88 CYS HB3 1 1
5 7295 1 1 88 CYS N N 91.930 -11.182 6.744 1.00 . A A . 88 CYS N 1 1
5 7296 1 1 88 CYS O O 89.440 -10.500 7.732 1.00 . A A . 88 CYS O 1 1
5 7297 1 1 88 CYS SG S 91.812 -8.391 4.160 1.00 . A A . 88 CYS SG 1 1
5 7298 1 1 89 VAL C C 88.089 -6.709 7.765 1.00 . A A . 89 VAL C 1 1
5 7299 1 1 89 VAL CA C 88.830 -7.866 8.437 1.00 . A A . 89 VAL CA 1 1
5 7300 1 1 89 VAL CB C 89.337 -7.441 9.823 1.00 . A A . 89 VAL CB 1 1
5 7301 1 1 89 VAL CG1 C 89.917 -6.033 9.774 1.00 . A A . 89 VAL CG1 1 1
5 7302 1 1 89 VAL CG2 C 88.192 -7.460 10.825 1.00 . A A . 89 VAL CG2 1 1
5 7303 1 1 89 VAL H H 90.567 -7.628 7.255 1.00 . A A . 89 VAL H 1 1
5 7304 1 1 89 VAL HA H 88.144 -8.681 8.558 1.00 . A A . 89 VAL HA 1 1
5 7305 1 1 89 VAL HB H 90.102 -8.130 10.144 1.00 . A A . 89 VAL HB 1 1
5 7306 1 1 89 VAL HG11 H 90.564 -5.952 8.924 1.00 . A A . 89 VAL HG11 1 1
5 7307 1 1 89 VAL HG12 H 90.472 -5.844 10.679 1.00 . A A . 89 VAL HG12 1 1
5 7308 1 1 89 VAL HG13 H 89.114 -5.316 9.689 1.00 . A A . 89 VAL HG13 1 1
5 7309 1 1 89 VAL HG21 H 87.450 -6.732 10.534 1.00 . A A . 89 VAL HG21 1 1
5 7310 1 1 89 VAL HG22 H 88.574 -7.217 11.803 1.00 . A A . 89 VAL HG22 1 1
5 7311 1 1 89 VAL HG23 H 87.752 -8.437 10.842 1.00 . A A . 89 VAL HG23 1 1
5 7312 1 1 89 VAL N N 89.949 -8.301 7.615 1.00 . A A . 89 VAL N 1 1
5 7313 1 1 89 VAL O O 88.700 -5.817 7.174 1.00 . A A . 89 VAL O 1 1
5 7314 1 1 90 CYS C C 86.056 -4.400 8.064 1.00 . A A . 90 CYS C 1 1
5 7315 1 1 90 CYS CA C 85.917 -5.698 7.295 1.00 . A A . 90 CYS CA 1 1
5 7316 1 1 90 CYS CB C 84.469 -6.163 7.355 1.00 . A A . 90 CYS CB 1 1
5 7317 1 1 90 CYS H H 86.345 -7.467 8.358 1.00 . A A . 90 CYS H 1 1
5 7318 1 1 90 CYS HA H 86.195 -5.518 6.262 1.00 . A A . 90 CYS HA 1 1
5 7319 1 1 90 CYS HB2 H 84.332 -6.987 6.673 1.00 . A A . 90 CYS HB2 1 1
5 7320 1 1 90 CYS HB3 H 84.239 -6.487 8.359 1.00 . A A . 90 CYS HB3 1 1
5 7321 1 1 90 CYS N N 86.767 -6.735 7.873 1.00 . A A . 90 CYS N 1 1
5 7322 1 1 90 CYS O O 85.605 -4.281 9.202 1.00 . A A . 90 CYS O 1 1
5 7323 1 1 90 CYS SG S 83.369 -4.804 6.896 1.00 . A A . 90 CYS SG 1 1
5 7324 1 1 91 ARG C C 86.681 -1.036 6.952 1.00 . A A . 91 ARG C 1 1
5 7325 1 1 91 ARG CA C 86.882 -2.113 8.007 1.00 . A A . 91 ARG CA 1 1
5 7326 1 1 91 ARG CB C 88.311 -2.028 8.574 1.00 . A A . 91 ARG CB 1 1
5 7327 1 1 91 ARG CD C 87.944 -1.620 11.036 1.00 . A A . 91 ARG CD 1 1
5 7328 1 1 91 ARG CG C 88.371 -2.651 9.982 1.00 . A A . 91 ARG CG 1 1
5 7329 1 1 91 ARG CZ C 87.340 -1.759 13.394 1.00 . A A . 91 ARG CZ 1 1
5 7330 1 1 91 ARG H H 87.000 -3.595 6.509 1.00 . A A . 91 ARG H 1 1
5 7331 1 1 91 ARG HA H 86.177 -1.962 8.810 1.00 . A A . 91 ARG HA 1 1
5 7332 1 1 91 ARG HB2 H 88.979 -2.572 7.918 1.00 . A A . 91 ARG HB2 1 1
5 7333 1 1 91 ARG HB3 H 88.626 -0.996 8.623 1.00 . A A . 91 ARG HB3 1 1
5 7334 1 1 91 ARG HD2 H 88.559 -0.739 10.940 1.00 . A A . 91 ARG HD2 1 1
5 7335 1 1 91 ARG HD3 H 86.911 -1.349 10.877 1.00 . A A . 91 ARG HD3 1 1
5 7336 1 1 91 ARG HE H 88.781 -2.859 12.539 1.00 . A A . 91 ARG HE 1 1
5 7337 1 1 91 ARG HG2 H 87.710 -3.504 10.029 1.00 . A A . 91 ARG HG2 1 1
5 7338 1 1 91 ARG HG3 H 89.383 -2.970 10.187 1.00 . A A . 91 ARG HG3 1 1
5 7339 1 1 91 ARG HH11 H 86.303 -0.445 12.293 1.00 . A A . 91 ARG HH11 1 1
5 7340 1 1 91 ARG HH12 H 85.860 -0.537 13.965 1.00 . A A . 91 ARG HH12 1 1
5 7341 1 1 91 ARG HH21 H 88.200 -2.973 14.735 1.00 . A A . 91 ARG HH21 1 1
5 7342 1 1 91 ARG HH22 H 86.932 -1.961 15.343 1.00 . A A . 91 ARG HH22 1 1
5 7343 1 1 91 ARG N N 86.676 -3.426 7.416 1.00 . A A . 91 ARG N 1 1
5 7344 1 1 91 ARG NE N 88.102 -2.170 12.380 1.00 . A A . 91 ARG NE 1 1
5 7345 1 1 91 ARG NH1 N 86.430 -0.842 13.201 1.00 . A A . 91 ARG NH1 1 1
5 7346 1 1 91 ARG NH2 N 87.503 -2.271 14.583 1.00 . A A . 91 ARG NH2 1 1
5 7347 1 1 91 ARG O O 87.386 -0.999 5.943 1.00 . A A . 91 ARG O 1 1
5 7348 1 1 92 ASP C C 84.913 0.314 4.935 1.00 . A A . 92 ASP C 1 1
5 7349 1 1 92 ASP CA C 85.395 0.893 6.258 1.00 . A A . 92 ASP CA 1 1
5 7350 1 1 92 ASP CB C 86.620 1.778 6.027 1.00 . A A . 92 ASP CB 1 1
5 7351 1 1 92 ASP CG C 86.196 3.105 5.403 1.00 . A A . 92 ASP CG 1 1
5 7352 1 1 92 ASP H H 85.166 -0.267 8.006 1.00 . A A . 92 ASP H 1 1
5 7353 1 1 92 ASP HA H 84.601 1.496 6.674 1.00 . A A . 92 ASP HA 1 1
5 7354 1 1 92 ASP HB2 H 87.112 1.963 6.969 1.00 . A A . 92 ASP HB2 1 1
5 7355 1 1 92 ASP HB3 H 87.303 1.275 5.359 1.00 . A A . 92 ASP HB3 1 1
5 7356 1 1 92 ASP N N 85.705 -0.175 7.193 1.00 . A A . 92 ASP N 1 1
5 7357 1 1 92 ASP O O 85.400 0.681 3.868 1.00 . A A . 92 ASP O 1 1
5 7358 1 1 92 ASP OD1 O 85.026 3.241 5.085 1.00 . A A . 92 ASP OD1 1 1
5 7359 1 1 92 ASP OD2 O 87.048 3.964 5.254 1.00 . A A . 92 ASP OD2 1 1
5 7360 1 1 93 ARG C C 84.470 -1.873 2.987 1.00 . A A . 93 ARG C 1 1
5 7361 1 1 93 ARG CA C 83.385 -1.217 3.825 1.00 . A A . 93 ARG CA 1 1
5 7362 1 1 93 ARG CB C 82.656 -0.174 2.975 1.00 . A A . 93 ARG CB 1 1
5 7363 1 1 93 ARG CD C 80.680 1.337 2.848 1.00 . A A . 93 ARG CD 1 1
5 7364 1 1 93 ARG CG C 81.355 0.233 3.663 1.00 . A A . 93 ARG CG 1 1
5 7365 1 1 93 ARG CZ C 81.309 3.539 2.034 1.00 . A A . 93 ARG CZ 1 1
5 7366 1 1 93 ARG H H 83.593 -0.842 5.901 1.00 . A A . 93 ARG H 1 1
5 7367 1 1 93 ARG HA H 82.682 -1.976 4.124 1.00 . A A . 93 ARG HA 1 1
5 7368 1 1 93 ARG HB2 H 83.286 0.695 2.853 1.00 . A A . 93 ARG HB2 1 1
5 7369 1 1 93 ARG HB3 H 82.431 -0.594 2.008 1.00 . A A . 93 ARG HB3 1 1
5 7370 1 1 93 ARG HD2 H 80.610 1.028 1.816 1.00 . A A . 93 ARG HD2 1 1
5 7371 1 1 93 ARG HD3 H 79.685 1.512 3.236 1.00 . A A . 93 ARG HD3 1 1
5 7372 1 1 93 ARG HE H 82.100 2.683 3.660 1.00 . A A . 93 ARG HE 1 1
5 7373 1 1 93 ARG HG2 H 80.707 -0.625 3.719 1.00 . A A . 93 ARG HG2 1 1
5 7374 1 1 93 ARG HG3 H 81.565 0.596 4.657 1.00 . A A . 93 ARG HG3 1 1
5 7375 1 1 93 ARG HH11 H 79.922 2.556 0.975 1.00 . A A . 93 ARG HH11 1 1
5 7376 1 1 93 ARG HH12 H 80.353 4.123 0.376 1.00 . A A . 93 ARG HH12 1 1
5 7377 1 1 93 ARG HH21 H 82.664 4.743 2.883 1.00 . A A . 93 ARG HH21 1 1
5 7378 1 1 93 ARG HH22 H 81.900 5.363 1.458 1.00 . A A . 93 ARG HH22 1 1
5 7379 1 1 93 ARG N N 83.943 -0.592 5.019 1.00 . A A . 93 ARG N 1 1
5 7380 1 1 93 ARG NE N 81.458 2.569 2.929 1.00 . A A . 93 ARG NE 1 1
5 7381 1 1 93 ARG NH1 N 80.461 3.395 1.053 1.00 . A A . 93 ARG NH1 1 1
5 7382 1 1 93 ARG NH2 N 82.013 4.633 2.133 1.00 . A A . 93 ARG NH2 1 1
5 7383 1 1 93 ARG O O 84.220 -2.287 1.852 1.00 . A A . 93 ARG O 1 1
5 7384 1 1 94 LYS C C 87.470 -3.573 3.708 1.00 . A A . 94 LYS C 1 1
5 7385 1 1 94 LYS CA C 86.800 -2.549 2.810 1.00 . A A . 94 LYS CA 1 1
5 7386 1 1 94 LYS CB C 87.796 -1.452 2.425 1.00 . A A . 94 LYS CB 1 1
5 7387 1 1 94 LYS CD C 89.873 -0.939 1.129 1.00 . A A . 94 LYS CD 1 1
5 7388 1 1 94 LYS CE C 90.994 -1.551 0.290 1.00 . A A . 94 LYS CE 1 1
5 7389 1 1 94 LYS CG C 88.932 -2.051 1.597 1.00 . A A . 94 LYS CG 1 1
5 7390 1 1 94 LYS H H 85.857 -1.592 4.419 1.00 . A A . 94 LYS H 1 1
5 7391 1 1 94 LYS HA H 86.450 -3.043 1.912 1.00 . A A . 94 LYS HA 1 1
5 7392 1 1 94 LYS HB2 H 87.289 -0.695 1.844 1.00 . A A . 94 LYS HB2 1 1
5 7393 1 1 94 LYS HB3 H 88.204 -1.005 3.320 1.00 . A A . 94 LYS HB3 1 1
5 7394 1 1 94 LYS HD2 H 89.320 -0.226 0.532 1.00 . A A . 94 LYS HD2 1 1
5 7395 1 1 94 LYS HD3 H 90.298 -0.439 1.986 1.00 . A A . 94 LYS HD3 1 1
5 7396 1 1 94 LYS HE2 H 91.700 -0.781 0.011 1.00 . A A . 94 LYS HE2 1 1
5 7397 1 1 94 LYS HE3 H 91.501 -2.310 0.867 1.00 . A A . 94 LYS HE3 1 1
5 7398 1 1 94 LYS HG2 H 89.487 -2.754 2.202 1.00 . A A . 94 LYS HG2 1 1
5 7399 1 1 94 LYS HG3 H 88.525 -2.559 0.736 1.00 . A A . 94 LYS HG3 1 1
5 7400 1 1 94 LYS HZ1 H 90.320 -3.192 -0.802 1.00 . A A . 94 LYS HZ1 1 1
5 7401 1 1 94 LYS HZ2 H 91.044 -1.981 -1.747 1.00 . A A . 94 LYS HZ2 1 1
5 7402 1 1 94 LYS HZ3 H 89.479 -1.754 -1.125 1.00 . A A . 94 LYS HZ3 1 1
5 7403 1 1 94 LYS N N 85.680 -1.955 3.526 1.00 . A A . 94 LYS N 1 1
5 7404 1 1 94 LYS NZ N 90.416 -2.166 -0.940 1.00 . A A . 94 LYS NZ 1 1
5 7405 1 1 94 LYS O O 87.376 -3.499 4.931 1.00 . A A . 94 LYS O 1 1
5 7406 1 1 95 TRP C C 90.300 -5.164 4.041 1.00 . A A . 95 TRP C 1 1
5 7407 1 1 95 TRP CA C 88.844 -5.567 3.840 1.00 . A A . 95 TRP CA 1 1
5 7408 1 1 95 TRP CB C 88.751 -6.862 3.046 1.00 . A A . 95 TRP CB 1 1
5 7409 1 1 95 TRP CD1 C 86.417 -7.259 2.160 1.00 . A A . 95 TRP CD1 1 1
5 7410 1 1 95 TRP CD2 C 86.752 -8.196 4.177 1.00 . A A . 95 TRP CD2 1 1
5 7411 1 1 95 TRP CE2 C 85.430 -8.516 3.794 1.00 . A A . 95 TRP CE2 1 1
5 7412 1 1 95 TRP CE3 C 87.214 -8.666 5.419 1.00 . A A . 95 TRP CE3 1 1
5 7413 1 1 95 TRP CG C 87.362 -7.406 3.117 1.00 . A A . 95 TRP CG 1 1
5 7414 1 1 95 TRP CH2 C 85.074 -9.747 5.834 1.00 . A A . 95 TRP CH2 1 1
5 7415 1 1 95 TRP CZ2 C 84.598 -9.280 4.605 1.00 . A A . 95 TRP CZ2 1 1
5 7416 1 1 95 TRP CZ3 C 86.376 -9.437 6.242 1.00 . A A . 95 TRP CZ3 1 1
5 7417 1 1 95 TRP H H 88.203 -4.532 2.122 1.00 . A A . 95 TRP H 1 1
5 7418 1 1 95 TRP HA H 88.375 -5.707 4.807 1.00 . A A . 95 TRP HA 1 1
5 7419 1 1 95 TRP HB2 H 89.008 -6.668 2.014 1.00 . A A . 95 TRP HB2 1 1
5 7420 1 1 95 TRP HB3 H 89.433 -7.583 3.454 1.00 . A A . 95 TRP HB3 1 1
5 7421 1 1 95 TRP HD1 H 86.540 -6.717 1.234 1.00 . A A . 95 TRP HD1 1 1
5 7422 1 1 95 TRP HE1 H 84.434 -7.969 2.046 1.00 . A A . 95 TRP HE1 1 1
5 7423 1 1 95 TRP HE3 H 88.213 -8.415 5.752 1.00 . A A . 95 TRP HE3 1 1
5 7424 1 1 95 TRP HH2 H 84.437 -10.342 6.472 1.00 . A A . 95 TRP HH2 1 1
5 7425 1 1 95 TRP HZ2 H 83.599 -9.521 4.279 1.00 . A A . 95 TRP HZ2 1 1
5 7426 1 1 95 TRP HZ3 H 86.741 -9.807 7.186 1.00 . A A . 95 TRP HZ3 1 1
5 7427 1 1 95 TRP N N 88.152 -4.529 3.098 1.00 . A A . 95 TRP N 1 1
5 7428 1 1 95 TRP NE1 N 85.269 -7.918 2.560 1.00 . A A . 95 TRP NE1 1 1
5 7429 1 1 95 TRP O O 90.962 -4.716 3.104 1.00 . A A . 95 TRP O 1 1
5 7430 1 1 96 ASN C C 92.967 -6.269 5.867 1.00 . A A . 96 ASN C 1 1
5 7431 1 1 96 ASN CA C 92.193 -4.996 5.582 1.00 . A A . 96 ASN CA 1 1
5 7432 1 1 96 ASN CB C 92.255 -4.069 6.792 1.00 . A A . 96 ASN CB 1 1
5 7433 1 1 96 ASN CG C 91.788 -2.669 6.412 1.00 . A A . 96 ASN CG 1 1
5 7434 1 1 96 ASN H H 90.215 -5.708 5.966 1.00 . A A . 96 ASN H 1 1
5 7435 1 1 96 ASN HA H 92.650 -4.496 4.738 1.00 . A A . 96 ASN HA 1 1
5 7436 1 1 96 ASN HB2 H 91.618 -4.456 7.566 1.00 . A A . 96 ASN HB2 1 1
5 7437 1 1 96 ASN HB3 H 93.272 -4.021 7.153 1.00 . A A . 96 ASN HB3 1 1
5 7438 1 1 96 ASN HD21 H 91.416 -2.133 8.287 1.00 . A A . 96 ASN HD21 1 1
5 7439 1 1 96 ASN HD22 H 91.103 -0.943 7.117 1.00 . A A . 96 ASN HD22 1 1
5 7440 1 1 96 ASN N N 90.798 -5.334 5.263 1.00 . A A . 96 ASN N 1 1
5 7441 1 1 96 ASN ND2 N 91.402 -1.847 7.350 1.00 . A A . 96 ASN ND2 1 1
5 7442 1 1 96 ASN O O 92.805 -6.889 6.920 1.00 . A A . 96 ASN O 1 1
5 7443 1 1 96 ASN OD1 O 91.772 -2.315 5.233 1.00 . A A . 96 ASN OD1 1 1
5 7444 1 1 97 CYS C C 95.857 -7.690 5.743 1.00 . A A . 97 CYS C 1 1
5 7445 1 1 97 CYS CA C 94.552 -7.911 5.042 1.00 . A A . 97 CYS CA 1 1
5 7446 1 1 97 CYS CB C 94.798 -8.548 3.673 1.00 . A A . 97 CYS CB 1 1
5 7447 1 1 97 CYS H H 93.861 -6.159 4.078 1.00 . A A . 97 CYS H 1 1
5 7448 1 1 97 CYS HA H 93.994 -8.606 5.633 1.00 . A A . 97 CYS HA 1 1
5 7449 1 1 97 CYS HB2 H 95.175 -7.802 2.993 1.00 . A A . 97 CYS HB2 1 1
5 7450 1 1 97 CYS HB3 H 95.523 -9.343 3.772 1.00 . A A . 97 CYS HB3 1 1
5 7451 1 1 97 CYS N N 93.787 -6.680 4.904 1.00 . A A . 97 CYS N 1 1
5 7452 1 1 97 CYS O O 96.589 -6.740 5.470 1.00 . A A . 97 CYS O 1 1
5 7453 1 1 97 CYS SG S 93.250 -9.228 3.017 1.00 . A A . 97 CYS SG 1 1
5 7454 1 1 98 THR C C 98.570 -8.689 6.418 1.00 . A A . 98 THR C 1 1
5 7455 1 1 98 THR CA C 97.393 -8.609 7.376 1.00 . A A . 98 THR CA 1 1
5 7456 1 1 98 THR CB C 97.372 -9.771 8.378 1.00 . A A . 98 THR CB 1 1
5 7457 1 1 98 THR CG2 C 98.779 -10.103 8.858 1.00 . A A . 98 THR CG2 1 1
5 7458 1 1 98 THR H H 95.527 -9.373 6.754 1.00 . A A . 98 THR H 1 1
5 7459 1 1 98 THR HA H 97.469 -7.700 7.908 1.00 . A A . 98 THR HA 1 1
5 7460 1 1 98 THR HB H 96.944 -10.637 7.900 1.00 . A A . 98 THR HB 1 1
5 7461 1 1 98 THR HG1 H 96.386 -10.216 10.001 1.00 . A A . 98 THR HG1 1 1
5 7462 1 1 98 THR HG21 H 98.722 -10.527 9.845 1.00 . A A . 98 THR HG21 1 1
5 7463 1 1 98 THR HG22 H 99.381 -9.207 8.880 1.00 . A A . 98 THR HG22 1 1
5 7464 1 1 98 THR HG23 H 99.215 -10.818 8.183 1.00 . A A . 98 THR HG23 1 1
5 7465 1 1 98 THR N N 96.155 -8.628 6.627 1.00 . A A . 98 THR N 1 1
5 7466 1 1 98 THR O O 99.541 -7.940 6.530 1.00 . A A . 98 THR O 1 1
5 7467 1 1 98 THR OG1 O 96.563 -9.419 9.494 1.00 . A A . 98 THR OG1 1 1
5 7468 1 1 99 ASP C C 100.864 -10.018 5.064 1.00 . A A . 99 ASP C 1 1
5 7469 1 1 99 ASP CA C 99.485 -9.751 4.448 1.00 . A A . 99 ASP CA 1 1
5 7470 1 1 99 ASP CB C 99.546 -8.503 3.555 1.00 . A A . 99 ASP CB 1 1
5 7471 1 1 99 ASP CG C 100.320 -8.814 2.283 1.00 . A A . 99 ASP CG 1 1
5 7472 1 1 99 ASP H H 97.646 -10.119 5.434 1.00 . A A . 99 ASP H 1 1
5 7473 1 1 99 ASP HA H 99.219 -10.598 3.833 1.00 . A A . 99 ASP HA 1 1
5 7474 1 1 99 ASP HB2 H 98.540 -8.195 3.297 1.00 . A A . 99 ASP HB2 1 1
5 7475 1 1 99 ASP HB3 H 100.037 -7.703 4.087 1.00 . A A . 99 ASP HB3 1 1
5 7476 1 1 99 ASP N N 98.454 -9.577 5.466 1.00 . A A . 99 ASP N 1 1
5 7477 1 1 99 ASP O O 101.893 -9.686 4.469 1.00 . A A . 99 ASP O 1 1
5 7478 1 1 99 ASP OD1 O 100.898 -9.885 2.213 1.00 . A A . 99 ASP OD1 1 1
5 7479 1 1 99 ASP OD2 O 100.325 -7.977 1.392 1.00 . A A . 99 ASP OD2 1 1
5 7480 1 1 100 HIS C C 102.849 -12.098 6.175 1.00 . A A . 100 HIS C 1 1
5 7481 1 1 100 HIS CA C 102.130 -10.977 6.917 1.00 . A A . 100 HIS CA 1 1
5 7482 1 1 100 HIS CB C 101.885 -11.429 8.362 1.00 . A A . 100 HIS CB 1 1
5 7483 1 1 100 HIS CD2 C 100.067 -13.159 7.546 1.00 . A A . 100 HIS CD2 1 1
5 7484 1 1 100 HIS CE1 C 100.294 -14.616 9.133 1.00 . A A . 100 HIS CE1 1 1
5 7485 1 1 100 HIS CG C 101.042 -12.679 8.388 1.00 . A A . 100 HIS CG 1 1
5 7486 1 1 100 HIS H H 100.017 -10.882 6.649 1.00 . A A . 100 HIS H 1 1
5 7487 1 1 100 HIS HA H 102.766 -10.102 6.930 1.00 . A A . 100 HIS HA 1 1
5 7488 1 1 100 HIS HB2 H 102.838 -11.639 8.828 1.00 . A A . 100 HIS HB2 1 1
5 7489 1 1 100 HIS HB3 H 101.388 -10.644 8.911 1.00 . A A . 100 HIS HB3 1 1
5 7490 1 1 100 HIS HD2 H 99.708 -12.659 6.658 1.00 . A A . 100 HIS HD2 1 1
5 7491 1 1 100 HIS HE1 H 100.172 -15.497 9.747 1.00 . A A . 100 HIS HE1 1 1
5 7492 1 1 100 HIS HE2 H 98.903 -14.945 7.622 1.00 . A A . 100 HIS HE2 1 1
5 7493 1 1 100 HIS N N 100.873 -10.638 6.237 1.00 . A A . 100 HIS N 1 1
5 7494 1 1 100 HIS ND1 N 101.167 -13.627 9.393 1.00 . A A . 100 HIS ND1 1 1
5 7495 1 1 100 HIS NE2 N 99.597 -14.380 8.019 1.00 . A A . 100 HIS NE2 1 1
5 7496 1 1 100 HIS O O 102.301 -12.684 5.241 1.00 . A A . 100 HIS O 1 1
5 7497 1 1 101 VAL C C 103.990 -14.638 5.591 1.00 . A A . 101 VAL C 1 1
5 7498 1 1 101 VAL CA C 104.874 -13.448 5.968 1.00 . A A . 101 VAL CA 1 1
5 7499 1 1 101 VAL CB C 105.969 -13.922 6.933 1.00 . A A . 101 VAL CB 1 1
5 7500 1 1 101 VAL CG1 C 107.057 -14.670 6.161 1.00 . A A . 101 VAL CG1 1 1
5 7501 1 1 101 VAL CG2 C 106.585 -12.712 7.640 1.00 . A A . 101 VAL CG2 1 1
5 7502 1 1 101 VAL H H 104.463 -11.887 7.346 1.00 . A A . 101 VAL H 1 1
5 7503 1 1 101 VAL HA H 105.337 -13.055 5.076 1.00 . A A . 101 VAL HA 1 1
5 7504 1 1 101 VAL HB H 105.535 -14.584 7.668 1.00 . A A . 101 VAL HB 1 1
5 7505 1 1 101 VAL HG11 H 106.600 -15.383 5.491 1.00 . A A . 101 VAL HG11 1 1
5 7506 1 1 101 VAL HG12 H 107.699 -15.191 6.857 1.00 . A A . 101 VAL HG12 1 1
5 7507 1 1 101 VAL HG13 H 107.645 -13.965 5.591 1.00 . A A . 101 VAL HG13 1 1
5 7508 1 1 101 VAL HG21 H 105.899 -12.346 8.389 1.00 . A A . 101 VAL HG21 1 1
5 7509 1 1 101 VAL HG22 H 106.780 -11.935 6.917 1.00 . A A . 101 VAL HG22 1 1
5 7510 1 1 101 VAL HG23 H 107.511 -13.006 8.114 1.00 . A A . 101 VAL HG23 1 1
5 7511 1 1 101 VAL N N 104.079 -12.391 6.596 1.00 . A A . 101 VAL N 1 1
5 7512 1 1 101 VAL O O 103.269 -15.179 6.429 1.00 . A A . 101 VAL O 1 1
5 7513 1 1 102 CYS C C 103.914 -17.478 4.188 1.00 . A A . 102 CYS C 1 1
5 7514 1 1 102 CYS CA C 103.254 -16.152 3.836 1.00 . A A . 102 CYS CA 1 1
5 7515 1 1 102 CYS CB C 103.090 -16.042 2.322 1.00 . A A . 102 CYS CB 1 1
5 7516 1 1 102 CYS H H 104.644 -14.556 3.706 1.00 . A A . 102 CYS H 1 1
5 7517 1 1 102 CYS HA H 102.282 -16.112 4.297 1.00 . A A . 102 CYS HA 1 1
5 7518 1 1 102 CYS HB2 H 102.909 -15.013 2.065 1.00 . A A . 102 CYS HB2 1 1
5 7519 1 1 102 CYS HB3 H 103.990 -16.385 1.839 1.00 . A A . 102 CYS HB3 1 1
5 7520 1 1 102 CYS N N 104.053 -15.032 4.325 1.00 . A A . 102 CYS N 1 1
5 7521 1 1 102 CYS O O 104.452 -18.169 3.323 1.00 . A A . 102 CYS O 1 1
5 7522 1 1 102 CYS SG S 101.689 -17.046 1.769 1.00 . A A . 102 CYS SG 1 1
5 7523 1 1 103 ASP C C 103.557 -20.251 5.576 1.00 . A A . 103 ASP C 1 1
5 7524 1 1 103 ASP CA C 104.452 -19.070 5.935 1.00 . A A . 103 ASP CA 1 1
5 7525 1 1 103 ASP CB C 104.652 -19.020 7.452 1.00 . A A . 103 ASP CB 1 1
5 7526 1 1 103 ASP CG C 105.348 -20.292 7.926 1.00 . A A . 103 ASP CG 1 1
5 7527 1 1 103 ASP H H 103.418 -17.225 6.098 1.00 . A A . 103 ASP H 1 1
5 7528 1 1 103 ASP HA H 105.413 -19.203 5.461 1.00 . A A . 103 ASP HA 1 1
5 7529 1 1 103 ASP HB2 H 105.258 -18.163 7.705 1.00 . A A . 103 ASP HB2 1 1
5 7530 1 1 103 ASP HB3 H 103.692 -18.936 7.936 1.00 . A A . 103 ASP HB3 1 1
5 7531 1 1 103 ASP N N 103.862 -17.822 5.463 1.00 . A A . 103 ASP N 1 1
5 7532 1 1 103 ASP O O 104.058 -21.188 4.976 1.00 . A A . 103 ASP O 1 1
5 7533 1 1 103 ASP OXT O 102.383 -20.202 5.906 1.00 . A A . 103 ASP OXT 1 1
5 7534 1 1 103 ASP OD1 O 105.517 -21.188 7.115 1.00 . A A . 103 ASP OD1 1 1
5 7535 1 1 103 ASP OD2 O 105.702 -20.351 9.092 1.00 . A A . 103 ASP OD2 1 1
6 7536 1 1 1 GLY C C 52.669 7.483 -4.559 1.00 . A A . 1 GLY C 1 1
6 7537 1 1 1 GLY CA C 51.625 8.583 -4.396 1.00 . A A . 1 GLY CA 1 1
6 7538 1 1 1 GLY H1 H 50.454 8.862 -2.696 1.00 . A A . 1 GLY H1 1 1
6 7539 1 1 1 GLY H2 H 51.828 9.858 -2.762 1.00 . A A . 1 GLY H2 1 1
6 7540 1 1 1 GLY H3 H 51.987 8.210 -2.379 1.00 . A A . 1 GLY H3 1 1
6 7541 1 1 1 GLY HA2 H 50.679 8.247 -4.800 1.00 . A A . 1 GLY HA2 1 1
6 7542 1 1 1 GLY HA3 H 51.950 9.465 -4.924 1.00 . A A . 1 GLY HA3 1 1
6 7543 1 1 1 GLY N N 51.462 8.902 -2.949 1.00 . A A . 1 GLY N 1 1
6 7544 1 1 1 GLY O O 53.199 7.276 -5.651 1.00 . A A . 1 GLY O 1 1
6 7545 1 1 2 ALA C C 53.414 4.529 -4.310 1.00 . A A . 2 ALA C 1 1
6 7546 1 1 2 ALA CA C 53.944 5.708 -3.505 1.00 . A A . 2 ALA CA 1 1
6 7547 1 1 2 ALA CB C 54.275 5.253 -2.083 1.00 . A A . 2 ALA CB 1 1
6 7548 1 1 2 ALA H H 52.507 6.993 -2.626 1.00 . A A . 2 ALA H 1 1
6 7549 1 1 2 ALA HA H 54.846 6.073 -3.974 1.00 . A A . 2 ALA HA 1 1
6 7550 1 1 2 ALA HB1 H 53.452 4.674 -1.690 1.00 . A A . 2 ALA HB1 1 1
6 7551 1 1 2 ALA HB2 H 54.439 6.119 -1.458 1.00 . A A . 2 ALA HB2 1 1
6 7552 1 1 2 ALA HB3 H 55.168 4.645 -2.098 1.00 . A A . 2 ALA HB3 1 1
6 7553 1 1 2 ALA N N 52.961 6.783 -3.468 1.00 . A A . 2 ALA N 1 1
6 7554 1 1 2 ALA O O 52.237 4.180 -4.219 1.00 . A A . 2 ALA O 1 1
6 7555 1 1 3 MET C C 54.985 1.690 -5.894 1.00 . A A . 3 MET C 1 1
6 7556 1 1 3 MET CA C 53.898 2.759 -5.914 1.00 . A A . 3 MET CA 1 1
6 7557 1 1 3 MET CB C 53.645 3.207 -7.356 1.00 . A A . 3 MET CB 1 1
6 7558 1 1 3 MET CE C 50.867 5.909 -8.761 1.00 . A A . 3 MET CE 1 1
6 7559 1 1 3 MET CG C 52.416 4.118 -7.402 1.00 . A A . 3 MET CG 1 1
6 7560 1 1 3 MET H H 55.218 4.226 -5.129 1.00 . A A . 3 MET H 1 1
6 7561 1 1 3 MET HA H 52.987 2.331 -5.520 1.00 . A A . 3 MET HA 1 1
6 7562 1 1 3 MET HB2 H 54.508 3.743 -7.725 1.00 . A A . 3 MET HB2 1 1
6 7563 1 1 3 MET HB3 H 53.469 2.339 -7.974 1.00 . A A . 3 MET HB3 1 1
6 7564 1 1 3 MET HE1 H 50.376 6.190 -9.685 1.00 . A A . 3 MET HE1 1 1
6 7565 1 1 3 MET HE2 H 51.324 6.783 -8.324 1.00 . A A . 3 MET HE2 1 1
6 7566 1 1 3 MET HE3 H 50.139 5.502 -8.070 1.00 . A A . 3 MET HE3 1 1
6 7567 1 1 3 MET HG2 H 51.551 3.573 -7.051 1.00 . A A . 3 MET HG2 1 1
6 7568 1 1 3 MET HG3 H 52.581 4.978 -6.770 1.00 . A A . 3 MET HG3 1 1
6 7569 1 1 3 MET N N 54.291 3.909 -5.098 1.00 . A A . 3 MET N 1 1
6 7570 1 1 3 MET O O 56.177 2.001 -5.850 1.00 . A A . 3 MET O 1 1
6 7571 1 1 3 MET SD S 52.136 4.664 -9.108 1.00 . A A . 3 MET SD 1 1
6 7572 1 1 4 GLY C C 56.040 -0.930 -4.513 1.00 . A A . 4 GLY C 1 1
6 7573 1 1 4 GLY CA C 55.504 -0.683 -5.919 1.00 . A A . 4 GLY CA 1 1
6 7574 1 1 4 GLY H H 53.601 0.248 -5.967 1.00 . A A . 4 GLY H 1 1
6 7575 1 1 4 GLY HA2 H 55.001 -1.573 -6.269 1.00 . A A . 4 GLY HA2 1 1
6 7576 1 1 4 GLY HA3 H 56.329 -0.458 -6.578 1.00 . A A . 4 GLY HA3 1 1
6 7577 1 1 4 GLY N N 54.564 0.430 -5.930 1.00 . A A . 4 GLY N 1 1
6 7578 1 1 4 GLY O O 57.011 -1.664 -4.329 1.00 . A A . 4 GLY O 1 1
6 7579 1 1 5 SER C C 57.344 -0.366 -2.019 1.00 . A A . 5 SER C 1 1
6 7580 1 1 5 SER CA C 55.825 -0.467 -2.135 1.00 . A A . 5 SER CA 1 1
6 7581 1 1 5 SER CB C 55.357 -1.824 -1.600 1.00 . A A . 5 SER CB 1 1
6 7582 1 1 5 SER H H 54.636 0.264 -3.731 1.00 . A A . 5 SER H 1 1
6 7583 1 1 5 SER HA H 55.376 0.314 -1.542 1.00 . A A . 5 SER HA 1 1
6 7584 1 1 5 SER HB2 H 55.942 -2.104 -0.739 1.00 . A A . 5 SER HB2 1 1
6 7585 1 1 5 SER HB3 H 54.315 -1.757 -1.314 1.00 . A A . 5 SER HB3 1 1
6 7586 1 1 5 SER HG H 55.013 -2.529 -3.382 1.00 . A A . 5 SER HG 1 1
6 7587 1 1 5 SER N N 55.402 -0.311 -3.523 1.00 . A A . 5 SER N 1 1
6 7588 1 1 5 SER O O 58.048 -1.372 -2.093 1.00 . A A . 5 SER O 1 1
6 7589 1 1 5 SER OG O 55.518 -2.807 -2.614 1.00 . A A . 5 SER OG 1 1
6 7590 1 1 6 CYS C C 59.740 0.799 -0.275 1.00 . A A . 6 CYS C 1 1
6 7591 1 1 6 CYS CA C 59.280 1.068 -1.706 1.00 . A A . 6 CYS CA 1 1
6 7592 1 1 6 CYS CB C 59.629 2.506 -2.101 1.00 . A A . 6 CYS CB 1 1
6 7593 1 1 6 CYS H H 57.230 1.618 -1.779 1.00 . A A . 6 CYS H 1 1
6 7594 1 1 6 CYS HA H 59.796 0.390 -2.372 1.00 . A A . 6 CYS HA 1 1
6 7595 1 1 6 CYS HB2 H 60.701 2.637 -2.062 1.00 . A A . 6 CYS HB2 1 1
6 7596 1 1 6 CYS HB3 H 59.281 2.694 -3.106 1.00 . A A . 6 CYS HB3 1 1
6 7597 1 1 6 CYS N N 57.841 0.852 -1.833 1.00 . A A . 6 CYS N 1 1
6 7598 1 1 6 CYS O O 60.570 1.528 0.267 1.00 . A A . 6 CYS O 1 1
6 7599 1 1 6 CYS SG S 58.830 3.667 -0.955 1.00 . A A . 6 CYS SG 1 1
6 7600 1 1 7 ARG C C 59.296 0.550 2.641 1.00 . A A . 7 ARG C 1 1
6 7601 1 1 7 ARG CA C 59.545 -0.624 1.699 1.00 . A A . 7 ARG CA 1 1
6 7602 1 1 7 ARG CB C 61.028 -1.062 1.756 1.00 . A A . 7 ARG CB 1 1
6 7603 1 1 7 ARG CD C 60.616 -3.002 0.245 1.00 . A A . 7 ARG CD 1 1
6 7604 1 1 7 ARG CG C 61.128 -2.586 1.624 1.00 . A A . 7 ARG CG 1 1
6 7605 1 1 7 ARG CZ C 62.618 -2.560 -1.046 1.00 . A A . 7 ARG CZ 1 1
6 7606 1 1 7 ARG H H 58.539 -0.796 -0.161 1.00 . A A . 7 ARG H 1 1
6 7607 1 1 7 ARG HA H 58.912 -1.444 2.004 1.00 . A A . 7 ARG HA 1 1
6 7608 1 1 7 ARG HB2 H 61.563 -0.598 0.942 1.00 . A A . 7 ARG HB2 1 1
6 7609 1 1 7 ARG HB3 H 61.478 -0.752 2.686 1.00 . A A . 7 ARG HB3 1 1
6 7610 1 1 7 ARG HD2 H 60.763 -4.064 0.115 1.00 . A A . 7 ARG HD2 1 1
6 7611 1 1 7 ARG HD3 H 59.562 -2.773 0.169 1.00 . A A . 7 ARG HD3 1 1
6 7612 1 1 7 ARG HE H 60.889 -1.588 -1.309 1.00 . A A . 7 ARG HE 1 1
6 7613 1 1 7 ARG HG2 H 62.156 -2.890 1.737 1.00 . A A . 7 ARG HG2 1 1
6 7614 1 1 7 ARG HG3 H 60.529 -3.059 2.385 1.00 . A A . 7 ARG HG3 1 1
6 7615 1 1 7 ARG HH11 H 62.744 -3.981 0.361 1.00 . A A . 7 ARG HH11 1 1
6 7616 1 1 7 ARG HH12 H 64.192 -3.693 -0.546 1.00 . A A . 7 ARG HH12 1 1
6 7617 1 1 7 ARG HH21 H 62.784 -1.198 -2.502 1.00 . A A . 7 ARG HH21 1 1
6 7618 1 1 7 ARG HH22 H 64.213 -2.116 -2.169 1.00 . A A . 7 ARG HH22 1 1
6 7619 1 1 7 ARG N N 59.192 -0.255 0.326 1.00 . A A . 7 ARG N 1 1
6 7620 1 1 7 ARG NE N 61.345 -2.284 -0.792 1.00 . A A . 7 ARG NE 1 1
6 7621 1 1 7 ARG NH1 N 63.233 -3.483 -0.358 1.00 . A A . 7 ARG NH1 1 1
6 7622 1 1 7 ARG NH2 N 63.255 -1.907 -1.978 1.00 . A A . 7 ARG NH2 1 1
6 7623 1 1 7 ARG O O 59.217 1.692 2.193 1.00 . A A . 7 ARG O 1 1
6 7624 1 1 8 PRO C C 59.569 2.694 4.519 1.00 . A A . 8 PRO C 1 1
6 7625 1 1 8 PRO CA C 58.920 1.364 4.940 1.00 . A A . 8 PRO CA 1 1
6 7626 1 1 8 PRO CB C 59.589 0.789 6.194 1.00 . A A . 8 PRO CB 1 1
6 7627 1 1 8 PRO CD C 59.237 -1.032 4.567 1.00 . A A . 8 PRO CD 1 1
6 7628 1 1 8 PRO CG C 59.489 -0.714 6.059 1.00 . A A . 8 PRO CG 1 1
6 7629 1 1 8 PRO HA H 57.867 1.472 5.116 1.00 . A A . 8 PRO HA 1 1
6 7630 1 1 8 PRO HB2 H 60.629 1.099 6.239 1.00 . A A . 8 PRO HB2 1 1
6 7631 1 1 8 PRO HB3 H 59.067 1.119 7.080 1.00 . A A . 8 PRO HB3 1 1
6 7632 1 1 8 PRO HD2 H 60.046 -1.617 4.166 1.00 . A A . 8 PRO HD2 1 1
6 7633 1 1 8 PRO HD3 H 58.300 -1.555 4.438 1.00 . A A . 8 PRO HD3 1 1
6 7634 1 1 8 PRO HG2 H 60.416 -1.176 6.390 1.00 . A A . 8 PRO HG2 1 1
6 7635 1 1 8 PRO HG3 H 58.667 -1.088 6.655 1.00 . A A . 8 PRO HG3 1 1
6 7636 1 1 8 PRO N N 59.168 0.296 3.929 1.00 . A A . 8 PRO N 1 1
6 7637 1 1 8 PRO O O 60.791 2.824 4.572 1.00 . A A . 8 PRO O 1 1
6 7638 1 1 9 PRO C C 59.775 5.874 4.755 1.00 . A A . 9 PRO C 1 1
6 7639 1 1 9 PRO CA C 59.366 4.961 3.606 1.00 . A A . 9 PRO CA 1 1
6 7640 1 1 9 PRO CB C 58.224 5.567 2.774 1.00 . A A . 9 PRO CB 1 1
6 7641 1 1 9 PRO CD C 57.323 3.662 3.976 1.00 . A A . 9 PRO CD 1 1
6 7642 1 1 9 PRO CG C 56.971 5.045 3.400 1.00 . A A . 9 PRO CG 1 1
6 7643 1 1 9 PRO HA H 60.214 4.777 2.970 1.00 . A A . 9 PRO HA 1 1
6 7644 1 1 9 PRO HB2 H 58.251 6.651 2.816 1.00 . A A . 9 PRO HB2 1 1
6 7645 1 1 9 PRO HB3 H 58.283 5.235 1.751 1.00 . A A . 9 PRO HB3 1 1
6 7646 1 1 9 PRO HD2 H 56.880 3.547 4.957 1.00 . A A . 9 PRO HD2 1 1
6 7647 1 1 9 PRO HD3 H 56.995 2.875 3.315 1.00 . A A . 9 PRO HD3 1 1
6 7648 1 1 9 PRO HG2 H 56.643 5.713 4.188 1.00 . A A . 9 PRO HG2 1 1
6 7649 1 1 9 PRO HG3 H 56.192 4.944 2.656 1.00 . A A . 9 PRO HG3 1 1
6 7650 1 1 9 PRO N N 58.802 3.667 4.074 1.00 . A A . 9 PRO N 1 1
6 7651 1 1 9 PRO O O 59.087 5.950 5.774 1.00 . A A . 9 PRO O 1 1
6 7652 1 1 10 MET C C 61.573 8.894 4.996 1.00 . A A . 10 MET C 1 1
6 7653 1 1 10 MET CA C 61.395 7.501 5.606 1.00 . A A . 10 MET CA 1 1
6 7654 1 1 10 MET CB C 62.738 6.995 6.172 1.00 . A A . 10 MET CB 1 1
6 7655 1 1 10 MET CE C 63.408 3.200 4.730 1.00 . A A . 10 MET CE 1 1
6 7656 1 1 10 MET CG C 62.791 5.467 6.100 1.00 . A A . 10 MET CG 1 1
6 7657 1 1 10 MET H H 61.418 6.477 3.761 1.00 . A A . 10 MET H 1 1
6 7658 1 1 10 MET HA H 60.679 7.568 6.414 1.00 . A A . 10 MET HA 1 1
6 7659 1 1 10 MET HB2 H 63.558 7.404 5.598 1.00 . A A . 10 MET HB2 1 1
6 7660 1 1 10 MET HB3 H 62.836 7.306 7.204 1.00 . A A . 10 MET HB3 1 1
6 7661 1 1 10 MET HE1 H 62.890 2.920 5.638 1.00 . A A . 10 MET HE1 1 1
6 7662 1 1 10 MET HE2 H 64.459 3.010 4.849 1.00 . A A . 10 MET HE2 1 1
6 7663 1 1 10 MET HE3 H 63.032 2.617 3.900 1.00 . A A . 10 MET HE3 1 1
6 7664 1 1 10 MET HG2 H 63.572 5.103 6.751 1.00 . A A . 10 MET HG2 1 1
6 7665 1 1 10 MET HG3 H 61.841 5.058 6.412 1.00 . A A . 10 MET HG3 1 1
6 7666 1 1 10 MET N N 60.898 6.580 4.584 1.00 . A A . 10 MET N 1 1
6 7667 1 1 10 MET O O 61.212 9.899 5.608 1.00 . A A . 10 MET O 1 1
6 7668 1 1 10 MET SD S 63.140 4.960 4.398 1.00 . A A . 10 MET SD 1 1
6 7669 1 1 11 VAL C C 61.802 10.147 1.668 1.00 . A A . 11 VAL C 1 1
6 7670 1 1 11 VAL CA C 62.342 10.228 3.084 1.00 . A A . 11 VAL CA 1 1
6 7671 1 1 11 VAL CB C 63.837 10.554 3.036 1.00 . A A . 11 VAL CB 1 1
6 7672 1 1 11 VAL CG1 C 64.045 12.064 2.880 1.00 . A A . 11 VAL CG1 1 1
6 7673 1 1 11 VAL CG2 C 64.490 10.067 4.327 1.00 . A A . 11 VAL CG2 1 1
6 7674 1 1 11 VAL H H 62.397 8.113 3.332 1.00 . A A . 11 VAL H 1 1
6 7675 1 1 11 VAL HA H 61.822 11.016 3.612 1.00 . A A . 11 VAL HA 1 1
6 7676 1 1 11 VAL HB H 64.289 10.045 2.196 1.00 . A A . 11 VAL HB 1 1
6 7677 1 1 11 VAL HG11 H 63.684 12.571 3.763 1.00 . A A . 11 VAL HG11 1 1
6 7678 1 1 11 VAL HG12 H 63.501 12.417 2.015 1.00 . A A . 11 VAL HG12 1 1
6 7679 1 1 11 VAL HG13 H 65.097 12.271 2.752 1.00 . A A . 11 VAL HG13 1 1
6 7680 1 1 11 VAL HG21 H 65.444 10.551 4.452 1.00 . A A . 11 VAL HG21 1 1
6 7681 1 1 11 VAL HG22 H 64.632 8.998 4.268 1.00 . A A . 11 VAL HG22 1 1
6 7682 1 1 11 VAL HG23 H 63.851 10.299 5.165 1.00 . A A . 11 VAL HG23 1 1
6 7683 1 1 11 VAL N N 62.131 8.948 3.776 1.00 . A A . 11 VAL N 1 1
6 7684 1 1 11 VAL O O 62.290 9.366 0.856 1.00 . A A . 11 VAL O 1 1
6 7685 1 1 12 LYS C C 60.986 11.888 -0.890 1.00 . A A . 12 LYS C 1 1
6 7686 1 1 12 LYS CA C 60.203 10.981 0.047 1.00 . A A . 12 LYS CA 1 1
6 7687 1 1 12 LYS CB C 58.761 11.473 0.140 1.00 . A A . 12 LYS CB 1 1
6 7688 1 1 12 LYS CD C 56.624 11.796 -1.109 1.00 . A A . 12 LYS CD 1 1
6 7689 1 1 12 LYS CE C 55.941 11.664 -2.470 1.00 . A A . 12 LYS CE 1 1
6 7690 1 1 12 LYS CG C 58.084 11.354 -1.225 1.00 . A A . 12 LYS CG 1 1
6 7691 1 1 12 LYS H H 60.475 11.568 2.059 1.00 . A A . 12 LYS H 1 1
6 7692 1 1 12 LYS HA H 60.208 9.977 -0.358 1.00 . A A . 12 LYS HA 1 1
6 7693 1 1 12 LYS HB2 H 58.225 10.878 0.864 1.00 . A A . 12 LYS HB2 1 1
6 7694 1 1 12 LYS HB3 H 58.757 12.506 0.451 1.00 . A A . 12 LYS HB3 1 1
6 7695 1 1 12 LYS HD2 H 56.118 11.170 -0.388 1.00 . A A . 12 LYS HD2 1 1
6 7696 1 1 12 LYS HD3 H 56.583 12.825 -0.784 1.00 . A A . 12 LYS HD3 1 1
6 7697 1 1 12 LYS HE2 H 56.460 12.274 -3.193 1.00 . A A . 12 LYS HE2 1 1
6 7698 1 1 12 LYS HE3 H 55.966 10.631 -2.787 1.00 . A A . 12 LYS HE3 1 1
6 7699 1 1 12 LYS HG2 H 58.595 11.986 -1.938 1.00 . A A . 12 LYS HG2 1 1
6 7700 1 1 12 LYS HG3 H 58.123 10.328 -1.559 1.00 . A A . 12 LYS HG3 1 1
6 7701 1 1 12 LYS HZ1 H 54.419 12.730 -1.531 1.00 . A A . 12 LYS HZ1 1 1
6 7702 1 1 12 LYS HZ2 H 53.903 11.287 -2.263 1.00 . A A . 12 LYS HZ2 1 1
6 7703 1 1 12 LYS HZ3 H 54.265 12.644 -3.218 1.00 . A A . 12 LYS HZ3 1 1
6 7704 1 1 12 LYS N N 60.802 10.965 1.372 1.00 . A A . 12 LYS N 1 1
6 7705 1 1 12 LYS NZ N 54.526 12.115 -2.362 1.00 . A A . 12 LYS NZ 1 1
6 7706 1 1 12 LYS O O 61.290 13.035 -0.557 1.00 . A A . 12 LYS O 1 1
6 7707 1 1 13 LEU C C 61.337 12.016 -4.421 1.00 . A A . 13 LEU C 1 1
6 7708 1 1 13 LEU CA C 62.042 12.120 -3.079 1.00 . A A . 13 LEU CA 1 1
6 7709 1 1 13 LEU CB C 63.475 11.574 -3.172 1.00 . A A . 13 LEU CB 1 1
6 7710 1 1 13 LEU CD1 C 63.803 10.306 -5.358 1.00 . A A . 13 LEU CD1 1 1
6 7711 1 1 13 LEU CD2 C 64.553 9.290 -3.197 1.00 . A A . 13 LEU CD2 1 1
6 7712 1 1 13 LEU CG C 63.491 10.176 -3.854 1.00 . A A . 13 LEU CG 1 1
6 7713 1 1 13 LEU H H 61.021 10.450 -2.274 1.00 . A A . 13 LEU H 1 1
6 7714 1 1 13 LEU HA H 62.088 13.163 -2.792 1.00 . A A . 13 LEU HA 1 1
6 7715 1 1 13 LEU HB2 H 64.081 12.267 -3.740 1.00 . A A . 13 LEU HB2 1 1
6 7716 1 1 13 LEU HB3 H 63.876 11.496 -2.172 1.00 . A A . 13 LEU HB3 1 1
6 7717 1 1 13 LEU HD11 H 63.369 9.468 -5.884 1.00 . A A . 13 LEU HD11 1 1
6 7718 1 1 13 LEU HD12 H 64.872 10.310 -5.512 1.00 . A A . 13 LEU HD12 1 1
6 7719 1 1 13 LEU HD13 H 63.389 11.221 -5.744 1.00 . A A . 13 LEU HD13 1 1
6 7720 1 1 13 LEU HD21 H 65.527 9.717 -3.367 1.00 . A A . 13 LEU HD21 1 1
6 7721 1 1 13 LEU HD22 H 64.508 8.299 -3.627 1.00 . A A . 13 LEU HD22 1 1
6 7722 1 1 13 LEU HD23 H 64.361 9.229 -2.136 1.00 . A A . 13 LEU HD23 1 1
6 7723 1 1 13 LEU HG H 62.535 9.698 -3.736 1.00 . A A . 13 LEU HG 1 1
6 7724 1 1 13 LEU N N 61.300 11.366 -2.071 1.00 . A A . 13 LEU N 1 1
6 7725 1 1 13 LEU O O 61.099 10.924 -4.927 1.00 . A A . 13 LEU O 1 1
6 7726 1 1 14 VAL C C 61.118 13.983 -7.289 1.00 . A A . 14 VAL C 1 1
6 7727 1 1 14 VAL CA C 60.289 13.207 -6.275 1.00 . A A . 14 VAL CA 1 1
6 7728 1 1 14 VAL CB C 58.925 13.854 -6.103 1.00 . A A . 14 VAL CB 1 1
6 7729 1 1 14 VAL CG1 C 58.069 12.997 -5.171 1.00 . A A . 14 VAL CG1 1 1
6 7730 1 1 14 VAL CG2 C 59.106 15.247 -5.492 1.00 . A A . 14 VAL CG2 1 1
6 7731 1 1 14 VAL H H 61.184 14.000 -4.534 1.00 . A A . 14 VAL H 1 1
6 7732 1 1 14 VAL HA H 60.181 12.188 -6.625 1.00 . A A . 14 VAL HA 1 1
6 7733 1 1 14 VAL HB H 58.448 13.939 -7.059 1.00 . A A . 14 VAL HB 1 1
6 7734 1 1 14 VAL HG11 H 58.098 11.969 -5.502 1.00 . A A . 14 VAL HG11 1 1
6 7735 1 1 14 VAL HG12 H 57.052 13.354 -5.190 1.00 . A A . 14 VAL HG12 1 1
6 7736 1 1 14 VAL HG13 H 58.454 13.062 -4.163 1.00 . A A . 14 VAL HG13 1 1
6 7737 1 1 14 VAL HG21 H 59.589 15.895 -6.209 1.00 . A A . 14 VAL HG21 1 1
6 7738 1 1 14 VAL HG22 H 59.719 15.177 -4.603 1.00 . A A . 14 VAL HG22 1 1
6 7739 1 1 14 VAL HG23 H 58.141 15.654 -5.231 1.00 . A A . 14 VAL HG23 1 1
6 7740 1 1 14 VAL N N 60.987 13.165 -4.992 1.00 . A A . 14 VAL N 1 1
6 7741 1 1 14 VAL O O 62.033 14.717 -6.921 1.00 . A A . 14 VAL O 1 1
6 7742 1 1 15 CYS C C 60.664 15.629 -10.219 1.00 . A A . 15 CYS C 1 1
6 7743 1 1 15 CYS CA C 61.520 14.498 -9.629 1.00 . A A . 15 CYS CA 1 1
6 7744 1 1 15 CYS CB C 61.845 13.482 -10.722 1.00 . A A . 15 CYS CB 1 1
6 7745 1 1 15 CYS H H 60.043 13.223 -8.785 1.00 . A A . 15 CYS H 1 1
6 7746 1 1 15 CYS HA H 62.447 14.891 -9.248 1.00 . A A . 15 CYS HA 1 1
6 7747 1 1 15 CYS HB2 H 60.933 13.002 -11.048 1.00 . A A . 15 CYS HB2 1 1
6 7748 1 1 15 CYS HB3 H 62.311 13.980 -11.559 1.00 . A A . 15 CYS HB3 1 1
6 7749 1 1 15 CYS N N 60.795 13.811 -8.563 1.00 . A A . 15 CYS N 1 1
6 7750 1 1 15 CYS O O 59.770 15.365 -11.024 1.00 . A A . 15 CYS O 1 1
6 7751 1 1 15 CYS SG S 62.972 12.245 -10.042 1.00 . A A . 15 CYS SG 1 1
6 7752 1 1 16 PRO C C 59.958 17.948 -11.934 1.00 . A A . 16 PRO C 1 1
6 7753 1 1 16 PRO CA C 60.135 18.030 -10.416 1.00 . A A . 16 PRO CA 1 1
6 7754 1 1 16 PRO CB C 60.957 19.260 -10.021 1.00 . A A . 16 PRO CB 1 1
6 7755 1 1 16 PRO CD C 61.936 17.336 -8.891 1.00 . A A . 16 PRO CD 1 1
6 7756 1 1 16 PRO CG C 61.722 18.850 -8.803 1.00 . A A . 16 PRO CG 1 1
6 7757 1 1 16 PRO HA H 59.169 18.077 -9.939 1.00 . A A . 16 PRO HA 1 1
6 7758 1 1 16 PRO HB2 H 61.634 19.527 -10.819 1.00 . A A . 16 PRO HB2 1 1
6 7759 1 1 16 PRO HB3 H 60.306 20.094 -9.789 1.00 . A A . 16 PRO HB3 1 1
6 7760 1 1 16 PRO HD2 H 62.938 17.122 -9.231 1.00 . A A . 16 PRO HD2 1 1
6 7761 1 1 16 PRO HD3 H 61.769 16.875 -7.934 1.00 . A A . 16 PRO HD3 1 1
6 7762 1 1 16 PRO HG2 H 62.681 19.353 -8.777 1.00 . A A . 16 PRO HG2 1 1
6 7763 1 1 16 PRO HG3 H 61.158 19.086 -7.916 1.00 . A A . 16 PRO HG3 1 1
6 7764 1 1 16 PRO N N 60.914 16.878 -9.865 1.00 . A A . 16 PRO N 1 1
6 7765 1 1 16 PRO O O 60.448 17.020 -12.578 1.00 . A A . 16 PRO O 1 1
6 7766 1 1 17 ALA C C 60.354 18.983 -14.659 1.00 . A A . 17 ALA C 1 1
6 7767 1 1 17 ALA CA C 59.028 18.975 -13.928 1.00 . A A . 17 ALA CA 1 1
6 7768 1 1 17 ALA CB C 58.225 20.224 -14.300 1.00 . A A . 17 ALA CB 1 1
6 7769 1 1 17 ALA H H 58.907 19.648 -11.936 1.00 . A A . 17 ALA H 1 1
6 7770 1 1 17 ALA HA H 58.477 18.104 -14.221 1.00 . A A . 17 ALA HA 1 1
6 7771 1 1 17 ALA HB1 H 57.979 20.193 -15.351 1.00 . A A . 17 ALA HB1 1 1
6 7772 1 1 17 ALA HB2 H 58.816 21.103 -14.094 1.00 . A A . 17 ALA HB2 1 1
6 7773 1 1 17 ALA HB3 H 57.317 20.254 -13.718 1.00 . A A . 17 ALA HB3 1 1
6 7774 1 1 17 ALA N N 59.258 18.934 -12.494 1.00 . A A . 17 ALA N 1 1
6 7775 1 1 17 ALA O O 60.566 18.214 -15.597 1.00 . A A . 17 ALA O 1 1
6 7776 1 1 18 ASP C C 63.594 19.132 -13.991 1.00 . A A . 18 ASP C 1 1
6 7777 1 1 18 ASP CA C 62.589 19.929 -14.818 1.00 . A A . 18 ASP CA 1 1
6 7778 1 1 18 ASP CB C 63.041 21.386 -14.924 1.00 . A A . 18 ASP CB 1 1
6 7779 1 1 18 ASP CG C 64.275 21.483 -15.816 1.00 . A A . 18 ASP CG 1 1
6 7780 1 1 18 ASP H H 61.047 20.425 -13.450 1.00 . A A . 18 ASP H 1 1
6 7781 1 1 18 ASP HA H 62.541 19.507 -15.807 1.00 . A A . 18 ASP HA 1 1
6 7782 1 1 18 ASP HB2 H 62.245 21.978 -15.350 1.00 . A A . 18 ASP HB2 1 1
6 7783 1 1 18 ASP HB3 H 63.280 21.760 -13.942 1.00 . A A . 18 ASP HB3 1 1
6 7784 1 1 18 ASP N N 61.265 19.846 -14.210 1.00 . A A . 18 ASP N 1 1
6 7785 1 1 18 ASP O O 64.794 19.139 -14.272 1.00 . A A . 18 ASP O 1 1
6 7786 1 1 18 ASP OD1 O 64.514 20.551 -16.567 1.00 . A A . 18 ASP OD1 1 1
6 7787 1 1 18 ASP OD2 O 64.965 22.485 -15.732 1.00 . A A . 18 ASP OD2 1 1
6 7788 1 1 19 ASN C C 65.013 18.484 -11.446 1.00 . A A . 19 ASN C 1 1
6 7789 1 1 19 ASN CA C 63.938 17.632 -12.103 1.00 . A A . 19 ASN CA 1 1
6 7790 1 1 19 ASN CB C 64.600 16.513 -12.894 1.00 . A A . 19 ASN CB 1 1
6 7791 1 1 19 ASN CG C 63.535 15.677 -13.589 1.00 . A A . 19 ASN CG 1 1
6 7792 1 1 19 ASN H H 62.127 18.476 -12.800 1.00 . A A . 19 ASN H 1 1
6 7793 1 1 19 ASN HA H 63.326 17.193 -11.347 1.00 . A A . 19 ASN HA 1 1
6 7794 1 1 19 ASN HB2 H 65.264 16.938 -13.626 1.00 . A A . 19 ASN HB2 1 1
6 7795 1 1 19 ASN HB3 H 65.159 15.887 -12.216 1.00 . A A . 19 ASN HB3 1 1
6 7796 1 1 19 ASN HD21 H 64.791 14.939 -14.937 1.00 . A A . 19 ASN HD21 1 1
6 7797 1 1 19 ASN HD22 H 63.185 14.406 -15.073 1.00 . A A . 19 ASN HD22 1 1
6 7798 1 1 19 ASN N N 63.091 18.442 -12.971 1.00 . A A . 19 ASN N 1 1
6 7799 1 1 19 ASN ND2 N 63.864 14.947 -14.618 1.00 . A A . 19 ASN ND2 1 1
6 7800 1 1 19 ASN O O 66.204 18.290 -11.700 1.00 . A A . 19 ASN O 1 1
6 7801 1 1 19 ASN OD1 O 62.373 15.690 -13.186 1.00 . A A . 19 ASN OD1 1 1
6 7802 1 1 20 LEU C C 65.543 20.134 -8.435 1.00 . A A . 20 LEU C 1 1
6 7803 1 1 20 LEU CA C 65.536 20.344 -9.944 1.00 . A A . 20 LEU CA 1 1
6 7804 1 1 20 LEU CB C 65.204 21.814 -10.264 1.00 . A A . 20 LEU CB 1 1
6 7805 1 1 20 LEU CD1 C 63.550 23.565 -9.472 1.00 . A A . 20 LEU CD1 1 1
6 7806 1 1 20 LEU CD2 C 62.849 21.916 -11.204 1.00 . A A . 20 LEU CD2 1 1
6 7807 1 1 20 LEU CG C 63.716 22.119 -9.950 1.00 . A A . 20 LEU CG 1 1
6 7808 1 1 20 LEU H H 63.632 19.559 -10.464 1.00 . A A . 20 LEU H 1 1
6 7809 1 1 20 LEU HA H 66.524 20.132 -10.303 1.00 . A A . 20 LEU HA 1 1
6 7810 1 1 20 LEU HB2 H 65.842 22.452 -9.667 1.00 . A A . 20 LEU HB2 1 1
6 7811 1 1 20 LEU HB3 H 65.401 22.000 -11.311 1.00 . A A . 20 LEU HB3 1 1
6 7812 1 1 20 LEU HD11 H 63.844 24.242 -10.258 1.00 . A A . 20 LEU HD11 1 1
6 7813 1 1 20 LEU HD12 H 64.168 23.729 -8.602 1.00 . A A . 20 LEU HD12 1 1
6 7814 1 1 20 LEU HD13 H 62.514 23.739 -9.214 1.00 . A A . 20 LEU HD13 1 1
6 7815 1 1 20 LEU HD21 H 63.156 21.018 -11.717 1.00 . A A . 20 LEU HD21 1 1
6 7816 1 1 20 LEU HD22 H 62.969 22.760 -11.867 1.00 . A A . 20 LEU HD22 1 1
6 7817 1 1 20 LEU HD23 H 61.811 21.836 -10.915 1.00 . A A . 20 LEU HD23 1 1
6 7818 1 1 20 LEU HG H 63.370 21.462 -9.170 1.00 . A A . 20 LEU HG 1 1
6 7819 1 1 20 LEU N N 64.591 19.446 -10.617 1.00 . A A . 20 LEU N 1 1
6 7820 1 1 20 LEU O O 65.958 21.016 -7.683 1.00 . A A . 20 LEU O 1 1
6 7821 1 1 21 ARG C C 66.274 17.783 -6.205 1.00 . A A . 21 ARG C 1 1
6 7822 1 1 21 ARG CA C 65.077 18.657 -6.567 1.00 . A A . 21 ARG CA 1 1
6 7823 1 1 21 ARG CB C 63.782 17.926 -6.228 1.00 . A A . 21 ARG CB 1 1
6 7824 1 1 21 ARG CD C 62.411 16.914 -4.412 1.00 . A A . 21 ARG CD 1 1
6 7825 1 1 21 ARG CG C 63.687 17.697 -4.721 1.00 . A A . 21 ARG CG 1 1
6 7826 1 1 21 ARG CZ C 60.847 18.711 -3.939 1.00 . A A . 21 ARG CZ 1 1
6 7827 1 1 21 ARG H H 64.790 18.293 -8.634 1.00 . A A . 21 ARG H 1 1
6 7828 1 1 21 ARG HA H 65.123 19.573 -5.990 1.00 . A A . 21 ARG HA 1 1
6 7829 1 1 21 ARG HB2 H 62.946 18.520 -6.549 1.00 . A A . 21 ARG HB2 1 1
6 7830 1 1 21 ARG HB3 H 63.766 16.975 -6.737 1.00 . A A . 21 ARG HB3 1 1
6 7831 1 1 21 ARG HD2 H 62.394 16.013 -5.002 1.00 . A A . 21 ARG HD2 1 1
6 7832 1 1 21 ARG HD3 H 62.398 16.655 -3.365 1.00 . A A . 21 ARG HD3 1 1
6 7833 1 1 21 ARG HE H 60.716 17.515 -5.538 1.00 . A A . 21 ARG HE 1 1
6 7834 1 1 21 ARG HG2 H 64.545 17.135 -4.387 1.00 . A A . 21 ARG HG2 1 1
6 7835 1 1 21 ARG HG3 H 63.656 18.649 -4.214 1.00 . A A . 21 ARG HG3 1 1
6 7836 1 1 21 ARG HH11 H 62.342 18.454 -2.633 1.00 . A A . 21 ARG HH11 1 1
6 7837 1 1 21 ARG HH12 H 61.240 19.739 -2.266 1.00 . A A . 21 ARG HH12 1 1
6 7838 1 1 21 ARG HH21 H 59.263 19.198 -5.063 1.00 . A A . 21 ARG HH21 1 1
6 7839 1 1 21 ARG HH22 H 59.497 20.161 -3.642 1.00 . A A . 21 ARG HH22 1 1
6 7840 1 1 21 ARG N N 65.098 18.967 -7.993 1.00 . A A . 21 ARG N 1 1
6 7841 1 1 21 ARG NE N 61.232 17.715 -4.729 1.00 . A A . 21 ARG NE 1 1
6 7842 1 1 21 ARG NH1 N 61.530 18.989 -2.863 1.00 . A A . 21 ARG NH1 1 1
6 7843 1 1 21 ARG NH2 N 59.787 19.412 -4.239 1.00 . A A . 21 ARG NH2 1 1
6 7844 1 1 21 ARG O O 66.913 17.983 -5.172 1.00 . A A . 21 ARG O 1 1
6 7845 1 1 22 ALA C C 69.001 16.687 -6.749 1.00 . A A . 22 ALA C 1 1
6 7846 1 1 22 ALA CA C 67.691 15.911 -6.817 1.00 . A A . 22 ALA CA 1 1
6 7847 1 1 22 ALA CB C 67.779 14.866 -7.931 1.00 . A A . 22 ALA CB 1 1
6 7848 1 1 22 ALA H H 66.025 16.696 -7.868 1.00 . A A . 22 ALA H 1 1
6 7849 1 1 22 ALA HA H 67.535 15.404 -5.877 1.00 . A A . 22 ALA HA 1 1
6 7850 1 1 22 ALA HB1 H 68.476 14.094 -7.645 1.00 . A A . 22 ALA HB1 1 1
6 7851 1 1 22 ALA HB2 H 68.119 15.337 -8.841 1.00 . A A . 22 ALA HB2 1 1
6 7852 1 1 22 ALA HB3 H 66.806 14.430 -8.095 1.00 . A A . 22 ALA HB3 1 1
6 7853 1 1 22 ALA N N 66.570 16.811 -7.061 1.00 . A A . 22 ALA N 1 1
6 7854 1 1 22 ALA O O 69.230 17.605 -7.536 1.00 . A A . 22 ALA O 1 1
6 7855 1 1 23 GLU C C 72.047 16.191 -4.705 1.00 . A A . 23 GLU C 1 1
6 7856 1 1 23 GLU CA C 71.139 16.984 -5.642 1.00 . A A . 23 GLU CA 1 1
6 7857 1 1 23 GLU CB C 70.920 18.395 -5.088 1.00 . A A . 23 GLU CB 1 1
6 7858 1 1 23 GLU CD C 69.987 19.710 -3.175 1.00 . A A . 23 GLU CD 1 1
6 7859 1 1 23 GLU CG C 70.360 18.315 -3.664 1.00 . A A . 23 GLU CG 1 1
6 7860 1 1 23 GLU H H 69.617 15.574 -5.203 1.00 . A A . 23 GLU H 1 1
6 7861 1 1 23 GLU HA H 71.614 17.059 -6.606 1.00 . A A . 23 GLU HA 1 1
6 7862 1 1 23 GLU HB2 H 71.861 18.924 -5.078 1.00 . A A . 23 GLU HB2 1 1
6 7863 1 1 23 GLU HB3 H 70.219 18.919 -5.720 1.00 . A A . 23 GLU HB3 1 1
6 7864 1 1 23 GLU HG2 H 69.485 17.683 -3.657 1.00 . A A . 23 GLU HG2 1 1
6 7865 1 1 23 GLU HG3 H 71.108 17.903 -3.006 1.00 . A A . 23 GLU HG3 1 1
6 7866 1 1 23 GLU N N 69.855 16.313 -5.803 1.00 . A A . 23 GLU N 1 1
6 7867 1 1 23 GLU O O 71.616 15.726 -3.650 1.00 . A A . 23 GLU O 1 1
6 7868 1 1 23 GLU OE1 O 70.320 20.665 -3.856 1.00 . A A . 23 GLU OE1 1 1
6 7869 1 1 23 GLU OE2 O 69.366 19.800 -2.129 1.00 . A A . 23 GLU OE2 1 1
6 7870 1 1 24 GLY C C 73.975 13.807 -4.304 1.00 . A A . 24 GLY C 1 1
6 7871 1 1 24 GLY CA C 74.269 15.301 -4.284 1.00 . A A . 24 GLY CA 1 1
6 7872 1 1 24 GLY H H 73.597 16.427 -5.950 1.00 . A A . 24 GLY H 1 1
6 7873 1 1 24 GLY HA2 H 75.264 15.472 -4.666 1.00 . A A . 24 GLY HA2 1 1
6 7874 1 1 24 GLY HA3 H 74.213 15.655 -3.266 1.00 . A A . 24 GLY HA3 1 1
6 7875 1 1 24 GLY N N 73.308 16.039 -5.098 1.00 . A A . 24 GLY N 1 1
6 7876 1 1 24 GLY O O 74.884 12.983 -4.186 1.00 . A A . 24 GLY O 1 1
6 7877 1 1 25 LEU C C 71.489 11.779 -5.761 1.00 . A A . 25 LEU C 1 1
6 7878 1 1 25 LEU CA C 72.279 12.060 -4.492 1.00 . A A . 25 LEU CA 1 1
6 7879 1 1 25 LEU CB C 71.409 11.749 -3.273 1.00 . A A . 25 LEU CB 1 1
6 7880 1 1 25 LEU CD1 C 71.289 11.760 -0.779 1.00 . A A . 25 LEU CD1 1 1
6 7881 1 1 25 LEU CD2 C 73.415 11.048 -1.916 1.00 . A A . 25 LEU CD2 1 1
6 7882 1 1 25 LEU CG C 72.203 11.999 -1.985 1.00 . A A . 25 LEU CG 1 1
6 7883 1 1 25 LEU H H 72.022 14.159 -4.544 1.00 . A A . 25 LEU H 1 1
6 7884 1 1 25 LEU HA H 73.145 11.415 -4.479 1.00 . A A . 25 LEU HA 1 1
6 7885 1 1 25 LEU HB2 H 70.536 12.388 -3.285 1.00 . A A . 25 LEU HB2 1 1
6 7886 1 1 25 LEU HB3 H 71.097 10.717 -3.307 1.00 . A A . 25 LEU HB3 1 1
6 7887 1 1 25 LEU HD11 H 70.486 12.479 -0.788 1.00 . A A . 25 LEU HD11 1 1
6 7888 1 1 25 LEU HD12 H 71.860 11.868 0.131 1.00 . A A . 25 LEU HD12 1 1
6 7889 1 1 25 LEU HD13 H 70.879 10.761 -0.831 1.00 . A A . 25 LEU HD13 1 1
6 7890 1 1 25 LEU HD21 H 74.244 11.487 -2.451 1.00 . A A . 25 LEU HD21 1 1
6 7891 1 1 25 LEU HD22 H 73.160 10.097 -2.361 1.00 . A A . 25 LEU HD22 1 1
6 7892 1 1 25 LEU HD23 H 73.700 10.895 -0.884 1.00 . A A . 25 LEU HD23 1 1
6 7893 1 1 25 LEU HG H 72.547 13.023 -1.972 1.00 . A A . 25 LEU HG 1 1
6 7894 1 1 25 LEU N N 72.699 13.460 -4.456 1.00 . A A . 25 LEU N 1 1
6 7895 1 1 25 LEU O O 70.748 12.631 -6.246 1.00 . A A . 25 LEU O 1 1
6 7896 1 1 26 GLU C C 70.449 8.747 -7.401 1.00 . A A . 26 GLU C 1 1
6 7897 1 1 26 GLU CA C 70.946 10.181 -7.519 1.00 . A A . 26 GLU CA 1 1
6 7898 1 1 26 GLU CB C 71.880 10.303 -8.723 1.00 . A A . 26 GLU CB 1 1
6 7899 1 1 26 GLU CD C 73.204 11.906 -10.114 1.00 . A A . 26 GLU CD 1 1
6 7900 1 1 26 GLU CG C 72.182 11.778 -8.989 1.00 . A A . 26 GLU CG 1 1
6 7901 1 1 26 GLU H H 72.255 9.932 -5.868 1.00 . A A . 26 GLU H 1 1
6 7902 1 1 26 GLU HA H 70.096 10.831 -7.670 1.00 . A A . 26 GLU HA 1 1
6 7903 1 1 26 GLU HB2 H 72.802 9.777 -8.518 1.00 . A A . 26 GLU HB2 1 1
6 7904 1 1 26 GLU HB3 H 71.406 9.872 -9.591 1.00 . A A . 26 GLU HB3 1 1
6 7905 1 1 26 GLU HG2 H 71.272 12.285 -9.274 1.00 . A A . 26 GLU HG2 1 1
6 7906 1 1 26 GLU HG3 H 72.578 12.231 -8.093 1.00 . A A . 26 GLU HG3 1 1
6 7907 1 1 26 GLU N N 71.651 10.573 -6.299 1.00 . A A . 26 GLU N 1 1
6 7908 1 1 26 GLU O O 71.020 7.941 -6.664 1.00 . A A . 26 GLU O 1 1
6 7909 1 1 26 GLU OE1 O 73.566 10.885 -10.678 1.00 . A A . 26 GLU OE1 1 1
6 7910 1 1 26 GLU OE2 O 73.616 13.021 -10.388 1.00 . A A . 26 GLU OE2 1 1
6 7911 1 1 27 CYS C C 68.818 6.527 -6.675 1.00 . A A . 27 CYS C 1 1
6 7912 1 1 27 CYS CA C 68.806 7.087 -8.096 1.00 . A A . 27 CYS CA 1 1
6 7913 1 1 27 CYS CB C 69.602 6.159 -9.020 1.00 . A A . 27 CYS CB 1 1
6 7914 1 1 27 CYS H H 68.964 9.116 -8.694 1.00 . A A . 27 CYS H 1 1
6 7915 1 1 27 CYS HA H 67.787 7.133 -8.446 1.00 . A A . 27 CYS HA 1 1
6 7916 1 1 27 CYS HB2 H 69.054 5.237 -9.160 1.00 . A A . 27 CYS HB2 1 1
6 7917 1 1 27 CYS HB3 H 69.748 6.639 -9.975 1.00 . A A . 27 CYS HB3 1 1
6 7918 1 1 27 CYS N N 69.379 8.432 -8.127 1.00 . A A . 27 CYS N 1 1
6 7919 1 1 27 CYS O O 68.522 7.241 -5.716 1.00 . A A . 27 CYS O 1 1
6 7920 1 1 27 CYS SG S 71.213 5.794 -8.275 1.00 . A A . 27 CYS SG 1 1
6 7921 1 1 28 THR C C 70.597 4.851 -4.608 1.00 . A A . 28 THR C 1 1
6 7922 1 1 28 THR CA C 69.233 4.606 -5.244 1.00 . A A . 28 THR CA 1 1
6 7923 1 1 28 THR CB C 68.988 3.106 -5.387 1.00 . A A . 28 THR CB 1 1
6 7924 1 1 28 THR CG2 C 67.657 2.871 -6.103 1.00 . A A . 28 THR CG2 1 1
6 7925 1 1 28 THR H H 69.404 4.739 -7.351 1.00 . A A . 28 THR H 1 1
6 7926 1 1 28 THR HA H 68.469 5.027 -4.603 1.00 . A A . 28 THR HA 1 1
6 7927 1 1 28 THR HB H 68.951 2.652 -4.409 1.00 . A A . 28 THR HB 1 1
6 7928 1 1 28 THR HG1 H 70.874 2.836 -5.774 1.00 . A A . 28 THR HG1 1 1
6 7929 1 1 28 THR HG21 H 67.768 3.095 -7.153 1.00 . A A . 28 THR HG21 1 1
6 7930 1 1 28 THR HG22 H 66.900 3.512 -5.676 1.00 . A A . 28 THR HG22 1 1
6 7931 1 1 28 THR HG23 H 67.362 1.839 -5.984 1.00 . A A . 28 THR HG23 1 1
6 7932 1 1 28 THR N N 69.170 5.251 -6.550 1.00 . A A . 28 THR N 1 1
6 7933 1 1 28 THR O O 71.533 5.291 -5.275 1.00 . A A . 28 THR O 1 1
6 7934 1 1 28 THR OG1 O 70.043 2.527 -6.141 1.00 . A A . 28 THR OG1 1 1
6 7935 1 1 29 LYS C C 72.089 3.661 -1.519 1.00 . A A . 29 LYS C 1 1
6 7936 1 1 29 LYS CA C 71.961 4.732 -2.593 1.00 . A A . 29 LYS CA 1 1
6 7937 1 1 29 LYS CB C 72.006 6.121 -1.942 1.00 . A A . 29 LYS CB 1 1
6 7938 1 1 29 LYS CD C 72.969 6.477 0.385 1.00 . A A . 29 LYS CD 1 1
6 7939 1 1 29 LYS CE C 74.273 6.708 1.150 1.00 . A A . 29 LYS CE 1 1
6 7940 1 1 29 LYS CG C 73.298 6.303 -1.103 1.00 . A A . 29 LYS CG 1 1
6 7941 1 1 29 LYS H H 69.939 4.179 -2.846 1.00 . A A . 29 LYS H 1 1
6 7942 1 1 29 LYS HA H 72.791 4.640 -3.282 1.00 . A A . 29 LYS HA 1 1
6 7943 1 1 29 LYS HB2 H 71.979 6.867 -2.726 1.00 . A A . 29 LYS HB2 1 1
6 7944 1 1 29 LYS HB3 H 71.139 6.240 -1.314 1.00 . A A . 29 LYS HB3 1 1
6 7945 1 1 29 LYS HD2 H 72.314 7.329 0.516 1.00 . A A . 29 LYS HD2 1 1
6 7946 1 1 29 LYS HD3 H 72.486 5.587 0.758 1.00 . A A . 29 LYS HD3 1 1
6 7947 1 1 29 LYS HE2 H 74.083 6.673 2.212 1.00 . A A . 29 LYS HE2 1 1
6 7948 1 1 29 LYS HE3 H 74.986 5.940 0.886 1.00 . A A . 29 LYS HE3 1 1
6 7949 1 1 29 LYS HG2 H 73.940 5.444 -1.218 1.00 . A A . 29 LYS HG2 1 1
6 7950 1 1 29 LYS HG3 H 73.822 7.184 -1.446 1.00 . A A . 29 LYS HG3 1 1
6 7951 1 1 29 LYS HZ1 H 75.606 8.283 1.427 1.00 . A A . 29 LYS HZ1 1 1
6 7952 1 1 29 LYS HZ2 H 74.077 8.761 0.862 1.00 . A A . 29 LYS HZ2 1 1
6 7953 1 1 29 LYS HZ3 H 75.181 8.013 -0.191 1.00 . A A . 29 LYS HZ3 1 1
6 7954 1 1 29 LYS N N 70.709 4.552 -3.317 1.00 . A A . 29 LYS N 1 1
6 7955 1 1 29 LYS NZ N 74.827 8.042 0.785 1.00 . A A . 29 LYS NZ 1 1
6 7956 1 1 29 LYS O O 71.515 3.775 -0.438 1.00 . A A . 29 LYS O 1 1
6 7957 1 1 30 THR C C 74.514 1.077 -0.914 1.00 . A A . 30 THR C 1 1
6 7958 1 1 30 THR CA C 73.072 1.543 -0.862 1.00 . A A . 30 THR CA 1 1
6 7959 1 1 30 THR CB C 72.138 0.361 -1.159 1.00 . A A . 30 THR CB 1 1
6 7960 1 1 30 THR CG2 C 71.543 0.495 -2.554 1.00 . A A . 30 THR CG2 1 1
6 7961 1 1 30 THR H H 73.333 2.598 -2.692 1.00 . A A . 30 THR H 1 1
6 7962 1 1 30 THR HA H 72.847 1.910 0.131 1.00 . A A . 30 THR HA 1 1
6 7963 1 1 30 THR HB H 71.343 0.367 -0.449 1.00 . A A . 30 THR HB 1 1
6 7964 1 1 30 THR HG1 H 72.183 -1.574 -0.979 1.00 . A A . 30 THR HG1 1 1
6 7965 1 1 30 THR HG21 H 71.169 -0.462 -2.873 1.00 . A A . 30 THR HG21 1 1
6 7966 1 1 30 THR HG22 H 72.301 0.836 -3.239 1.00 . A A . 30 THR HG22 1 1
6 7967 1 1 30 THR HG23 H 70.732 1.209 -2.530 1.00 . A A . 30 THR HG23 1 1
6 7968 1 1 30 THR N N 72.859 2.628 -1.821 1.00 . A A . 30 THR N 1 1
6 7969 1 1 30 THR O O 75.235 1.349 -1.870 1.00 . A A . 30 THR O 1 1
6 7970 1 1 30 THR OG1 O 72.835 -0.869 -1.031 1.00 . A A . 30 THR OG1 1 1
6 7971 1 1 31 CYS C C 76.636 -1.011 -0.993 1.00 . A A . 31 CYS C 1 1
6 7972 1 1 31 CYS CA C 76.289 -0.105 0.183 1.00 . A A . 31 CYS CA 1 1
6 7973 1 1 31 CYS CB C 76.505 -0.837 1.501 1.00 . A A . 31 CYS CB 1 1
6 7974 1 1 31 CYS H H 74.305 0.186 0.853 1.00 . A A . 31 CYS H 1 1
6 7975 1 1 31 CYS HA H 76.931 0.752 0.154 1.00 . A A . 31 CYS HA 1 1
6 7976 1 1 31 CYS HB2 H 76.132 -0.237 2.313 1.00 . A A . 31 CYS HB2 1 1
6 7977 1 1 31 CYS HB3 H 75.982 -1.781 1.481 1.00 . A A . 31 CYS HB3 1 1
6 7978 1 1 31 CYS N N 74.926 0.375 0.116 1.00 . A A . 31 CYS N 1 1
6 7979 1 1 31 CYS O O 77.719 -1.598 -1.024 1.00 . A A . 31 CYS O 1 1
6 7980 1 1 31 CYS SG S 78.266 -1.130 1.728 1.00 . A A . 31 CYS SG 1 1
6 7981 1 1 32 GLN C C 76.274 -1.109 -4.362 1.00 . A A . 32 GLN C 1 1
6 7982 1 1 32 GLN CA C 75.962 -1.964 -3.128 1.00 . A A . 32 GLN CA 1 1
6 7983 1 1 32 GLN CB C 74.727 -2.835 -3.377 1.00 . A A . 32 GLN CB 1 1
6 7984 1 1 32 GLN CD C 72.240 -2.690 -3.689 1.00 . A A . 32 GLN CD 1 1
6 7985 1 1 32 GLN CG C 73.562 -1.938 -3.795 1.00 . A A . 32 GLN CG 1 1
6 7986 1 1 32 GLN H H 74.888 -0.640 -1.884 1.00 . A A . 32 GLN H 1 1
6 7987 1 1 32 GLN HA H 76.806 -2.617 -2.942 1.00 . A A . 32 GLN HA 1 1
6 7988 1 1 32 GLN HB2 H 74.933 -3.555 -4.154 1.00 . A A . 32 GLN HB2 1 1
6 7989 1 1 32 GLN HB3 H 74.464 -3.351 -2.465 1.00 . A A . 32 GLN HB3 1 1
6 7990 1 1 32 GLN HE21 H 72.176 -2.594 -1.708 1.00 . A A . 32 GLN HE21 1 1
6 7991 1 1 32 GLN HE22 H 70.865 -3.387 -2.439 1.00 . A A . 32 GLN HE22 1 1
6 7992 1 1 32 GLN HG2 H 73.537 -1.076 -3.154 1.00 . A A . 32 GLN HG2 1 1
6 7993 1 1 32 GLN HG3 H 73.702 -1.615 -4.810 1.00 . A A . 32 GLN HG3 1 1
6 7994 1 1 32 GLN N N 75.727 -1.127 -1.956 1.00 . A A . 32 GLN N 1 1
6 7995 1 1 32 GLN NE2 N 71.718 -2.910 -2.515 1.00 . A A . 32 GLN NE2 1 1
6 7996 1 1 32 GLN O O 77.202 -1.402 -5.113 1.00 . A A . 32 GLN O 1 1
6 7997 1 1 32 GLN OE1 O 71.665 -3.081 -4.706 1.00 . A A . 32 GLN OE1 1 1
6 7998 1 1 33 ASN C C 76.005 2.237 -5.269 1.00 . A A . 33 ASN C 1 1
6 7999 1 1 33 ASN CA C 75.640 0.833 -5.720 1.00 . A A . 33 ASN CA 1 1
6 8000 1 1 33 ASN CB C 74.334 0.871 -6.505 1.00 . A A . 33 ASN CB 1 1
6 8001 1 1 33 ASN CG C 74.129 -0.455 -7.230 1.00 . A A . 33 ASN CG 1 1
6 8002 1 1 33 ASN H H 74.736 0.112 -3.946 1.00 . A A . 33 ASN H 1 1
6 8003 1 1 33 ASN HA H 76.418 0.474 -6.374 1.00 . A A . 33 ASN HA 1 1
6 8004 1 1 33 ASN HB2 H 73.514 1.036 -5.827 1.00 . A A . 33 ASN HB2 1 1
6 8005 1 1 33 ASN HB3 H 74.372 1.671 -7.225 1.00 . A A . 33 ASN HB3 1 1
6 8006 1 1 33 ASN HD21 H 72.169 -0.217 -7.425 1.00 . A A . 33 ASN HD21 1 1
6 8007 1 1 33 ASN HD22 H 72.791 -1.658 -8.071 1.00 . A A . 33 ASN HD22 1 1
6 8008 1 1 33 ASN N N 75.476 -0.063 -4.570 1.00 . A A . 33 ASN N 1 1
6 8009 1 1 33 ASN ND2 N 72.930 -0.805 -7.608 1.00 . A A . 33 ASN ND2 1 1
6 8010 1 1 33 ASN O O 76.217 3.121 -6.099 1.00 . A A . 33 ASN O 1 1
6 8011 1 1 33 ASN OD1 O 75.086 -1.196 -7.453 1.00 . A A . 33 ASN OD1 1 1
6 8012 1 1 34 TYR C C 77.635 4.300 -4.114 1.00 . A A . 34 TYR C 1 1
6 8013 1 1 34 TYR CA C 76.371 3.775 -3.448 1.00 . A A . 34 TYR CA 1 1
6 8014 1 1 34 TYR CB C 76.572 3.720 -1.928 1.00 . A A . 34 TYR CB 1 1
6 8015 1 1 34 TYR CD1 C 76.525 6.255 -1.797 1.00 . A A . 34 TYR CD1 1 1
6 8016 1 1 34 TYR CD2 C 78.225 5.051 -0.560 1.00 . A A . 34 TYR CD2 1 1
6 8017 1 1 34 TYR CE1 C 77.032 7.466 -1.321 1.00 . A A . 34 TYR CE1 1 1
6 8018 1 1 34 TYR CE2 C 78.731 6.264 -0.085 1.00 . A A . 34 TYR CE2 1 1
6 8019 1 1 34 TYR CG C 77.122 5.040 -1.419 1.00 . A A . 34 TYR CG 1 1
6 8020 1 1 34 TYR CZ C 78.136 7.470 -0.464 1.00 . A A . 34 TYR CZ 1 1
6 8021 1 1 34 TYR H H 75.843 1.737 -3.335 1.00 . A A . 34 TYR H 1 1
6 8022 1 1 34 TYR HA H 75.553 4.432 -3.675 1.00 . A A . 34 TYR HA 1 1
6 8023 1 1 34 TYR HB2 H 75.625 3.531 -1.449 1.00 . A A . 34 TYR HB2 1 1
6 8024 1 1 34 TYR HB3 H 77.263 2.923 -1.687 1.00 . A A . 34 TYR HB3 1 1
6 8025 1 1 34 TYR HD1 H 75.679 6.264 -2.460 1.00 . A A . 34 TYR HD1 1 1
6 8026 1 1 34 TYR HD2 H 78.687 4.121 -0.264 1.00 . A A . 34 TYR HD2 1 1
6 8027 1 1 34 TYR HE1 H 76.566 8.396 -1.616 1.00 . A A . 34 TYR HE1 1 1
6 8028 1 1 34 TYR HE2 H 79.580 6.269 0.574 1.00 . A A . 34 TYR HE2 1 1
6 8029 1 1 34 TYR HH H 79.132 8.485 0.811 1.00 . A A . 34 TYR HH 1 1
6 8030 1 1 34 TYR N N 76.054 2.456 -3.960 1.00 . A A . 34 TYR N 1 1
6 8031 1 1 34 TYR O O 77.679 5.442 -4.570 1.00 . A A . 34 TYR O 1 1
6 8032 1 1 34 TYR OH O 78.641 8.667 0.005 1.00 . A A . 34 TYR OH 1 1
6 8033 1 1 35 ASP C C 80.085 3.156 -6.169 1.00 . A A . 35 ASP C 1 1
6 8034 1 1 35 ASP CA C 79.925 3.847 -4.812 1.00 . A A . 35 ASP CA 1 1
6 8035 1 1 35 ASP CB C 81.090 3.414 -3.919 1.00 . A A . 35 ASP CB 1 1
6 8036 1 1 35 ASP CG C 82.399 4.020 -4.426 1.00 . A A . 35 ASP CG 1 1
6 8037 1 1 35 ASP H H 78.601 2.542 -3.823 1.00 . A A . 35 ASP H 1 1
6 8038 1 1 35 ASP HA H 79.986 4.914 -4.939 1.00 . A A . 35 ASP HA 1 1
6 8039 1 1 35 ASP HB2 H 80.913 3.761 -2.910 1.00 . A A . 35 ASP HB2 1 1
6 8040 1 1 35 ASP HB3 H 81.175 2.337 -3.913 1.00 . A A . 35 ASP HB3 1 1
6 8041 1 1 35 ASP N N 78.663 3.459 -4.186 1.00 . A A . 35 ASP N 1 1
6 8042 1 1 35 ASP O O 81.007 3.461 -6.929 1.00 . A A . 35 ASP O 1 1
6 8043 1 1 35 ASP OD1 O 82.375 4.658 -5.463 1.00 . A A . 35 ASP OD1 1 1
6 8044 1 1 35 ASP OD2 O 83.411 3.840 -3.762 1.00 . A A . 35 ASP OD2 1 1
6 8045 1 1 36 LEU C C 78.060 1.857 -8.612 1.00 . A A . 36 LEU C 1 1
6 8046 1 1 36 LEU CA C 79.235 1.479 -7.725 1.00 . A A . 36 LEU CA 1 1
6 8047 1 1 36 LEU CB C 79.222 -0.030 -7.461 1.00 . A A . 36 LEU CB 1 1
6 8048 1 1 36 LEU CD1 C 80.226 -1.892 -6.145 1.00 . A A . 36 LEU CD1 1 1
6 8049 1 1 36 LEU CD2 C 81.694 -0.060 -7.032 1.00 . A A . 36 LEU CD2 1 1
6 8050 1 1 36 LEU CG C 80.312 -0.395 -6.452 1.00 . A A . 36 LEU CG 1 1
6 8051 1 1 36 LEU H H 78.476 2.036 -5.811 1.00 . A A . 36 LEU H 1 1
6 8052 1 1 36 LEU HA H 80.138 1.720 -8.248 1.00 . A A . 36 LEU HA 1 1
6 8053 1 1 36 LEU HB2 H 78.274 -0.327 -7.073 1.00 . A A . 36 LEU HB2 1 1
6 8054 1 1 36 LEU HB3 H 79.405 -0.555 -8.385 1.00 . A A . 36 LEU HB3 1 1
6 8055 1 1 36 LEU HD11 H 79.388 -2.077 -5.491 1.00 . A A . 36 LEU HD11 1 1
6 8056 1 1 36 LEU HD12 H 81.134 -2.214 -5.661 1.00 . A A . 36 LEU HD12 1 1
6 8057 1 1 36 LEU HD13 H 80.092 -2.445 -7.064 1.00 . A A . 36 LEU HD13 1 1
6 8058 1 1 36 LEU HD21 H 82.453 -0.618 -6.506 1.00 . A A . 36 LEU HD21 1 1
6 8059 1 1 36 LEU HD22 H 81.886 0.997 -6.914 1.00 . A A . 36 LEU HD22 1 1
6 8060 1 1 36 LEU HD23 H 81.720 -0.316 -8.082 1.00 . A A . 36 LEU HD23 1 1
6 8061 1 1 36 LEU HG H 80.157 0.164 -5.540 1.00 . A A . 36 LEU HG 1 1
6 8062 1 1 36 LEU N N 79.186 2.224 -6.459 1.00 . A A . 36 LEU N 1 1
6 8063 1 1 36 LEU O O 77.163 2.585 -8.193 1.00 . A A . 36 LEU O 1 1
6 8064 1 1 37 GLU C C 75.654 1.613 -10.123 1.00 . A A . 37 GLU C 1 1
6 8065 1 1 37 GLU CA C 77.019 1.670 -10.794 1.00 . A A . 37 GLU CA 1 1
6 8066 1 1 37 GLU CB C 77.061 0.679 -11.959 1.00 . A A . 37 GLU CB 1 1
6 8067 1 1 37 GLU CD C 76.982 -1.747 -12.566 1.00 . A A . 37 GLU CD 1 1
6 8068 1 1 37 GLU CG C 76.877 -0.742 -11.425 1.00 . A A . 37 GLU CG 1 1
6 8069 1 1 37 GLU H H 78.831 0.800 -10.125 1.00 . A A . 37 GLU H 1 1
6 8070 1 1 37 GLU HA H 77.173 2.662 -11.174 1.00 . A A . 37 GLU HA 1 1
6 8071 1 1 37 GLU HB2 H 76.267 0.911 -12.655 1.00 . A A . 37 GLU HB2 1 1
6 8072 1 1 37 GLU HB3 H 78.013 0.754 -12.460 1.00 . A A . 37 GLU HB3 1 1
6 8073 1 1 37 GLU HG2 H 77.643 -0.951 -10.693 1.00 . A A . 37 GLU HG2 1 1
6 8074 1 1 37 GLU HG3 H 75.906 -0.829 -10.961 1.00 . A A . 37 GLU HG3 1 1
6 8075 1 1 37 GLU N N 78.081 1.369 -9.845 1.00 . A A . 37 GLU N 1 1
6 8076 1 1 37 GLU O O 75.471 0.915 -9.131 1.00 . A A . 37 GLU O 1 1
6 8077 1 1 37 GLU OE1 O 76.592 -1.404 -13.670 1.00 . A A . 37 GLU OE1 1 1
6 8078 1 1 37 GLU OE2 O 77.447 -2.847 -12.319 1.00 . A A . 37 GLU OE2 1 1
6 8079 1 1 38 CYS C C 72.325 1.983 -11.175 1.00 . A A . 38 CYS C 1 1
6 8080 1 1 38 CYS CA C 73.345 2.413 -10.128 1.00 . A A . 38 CYS CA 1 1
6 8081 1 1 38 CYS CB C 73.031 3.836 -9.667 1.00 . A A . 38 CYS CB 1 1
6 8082 1 1 38 CYS H H 74.917 2.903 -11.465 1.00 . A A . 38 CYS H 1 1
6 8083 1 1 38 CYS HA H 73.269 1.749 -9.279 1.00 . A A . 38 CYS HA 1 1
6 8084 1 1 38 CYS HB2 H 73.851 4.211 -9.072 1.00 . A A . 38 CYS HB2 1 1
6 8085 1 1 38 CYS HB3 H 72.891 4.471 -10.528 1.00 . A A . 38 CYS HB3 1 1
6 8086 1 1 38 CYS N N 74.702 2.364 -10.673 1.00 . A A . 38 CYS N 1 1
6 8087 1 1 38 CYS O O 72.647 1.855 -12.356 1.00 . A A . 38 CYS O 1 1
6 8088 1 1 38 CYS SG S 71.522 3.838 -8.670 1.00 . A A . 38 CYS SG 1 1
6 8089 1 1 39 MET C C 69.538 2.525 -12.459 1.00 . A A . 39 MET C 1 1
6 8090 1 1 39 MET CA C 70.023 1.347 -11.620 1.00 . A A . 39 MET CA 1 1
6 8091 1 1 39 MET CB C 68.859 0.787 -10.800 1.00 . A A . 39 MET CB 1 1
6 8092 1 1 39 MET CE C 67.887 -0.063 -7.821 1.00 . A A . 39 MET CE 1 1
6 8093 1 1 39 MET CG C 69.294 -0.514 -10.121 1.00 . A A . 39 MET CG 1 1
6 8094 1 1 39 MET H H 70.905 1.883 -9.772 1.00 . A A . 39 MET H 1 1
6 8095 1 1 39 MET HA H 70.391 0.574 -12.277 1.00 . A A . 39 MET HA 1 1
6 8096 1 1 39 MET HB2 H 68.571 1.508 -10.048 1.00 . A A . 39 MET HB2 1 1
6 8097 1 1 39 MET HB3 H 68.021 0.589 -11.450 1.00 . A A . 39 MET HB3 1 1
6 8098 1 1 39 MET HE1 H 67.409 0.859 -8.123 1.00 . A A . 39 MET HE1 1 1
6 8099 1 1 39 MET HE2 H 68.897 0.143 -7.512 1.00 . A A . 39 MET HE2 1 1
6 8100 1 1 39 MET HE3 H 67.344 -0.501 -6.996 1.00 . A A . 39 MET HE3 1 1
6 8101 1 1 39 MET HG2 H 69.628 -1.214 -10.872 1.00 . A A . 39 MET HG2 1 1
6 8102 1 1 39 MET HG3 H 70.104 -0.310 -9.438 1.00 . A A . 39 MET HG3 1 1
6 8103 1 1 39 MET N N 71.096 1.763 -10.726 1.00 . A A . 39 MET N 1 1
6 8104 1 1 39 MET O O 69.497 3.660 -11.986 1.00 . A A . 39 MET O 1 1
6 8105 1 1 39 MET SD S 67.896 -1.223 -9.211 1.00 . A A . 39 MET SD 1 1
6 8106 1 1 40 SER C C 67.333 3.804 -14.153 1.00 . A A . 40 SER C 1 1
6 8107 1 1 40 SER CA C 68.692 3.284 -14.610 1.00 . A A . 40 SER CA 1 1
6 8108 1 1 40 SER CB C 68.573 2.724 -16.026 1.00 . A A . 40 SER CB 1 1
6 8109 1 1 40 SER H H 69.229 1.319 -14.026 1.00 . A A . 40 SER H 1 1
6 8110 1 1 40 SER HA H 69.397 4.102 -14.615 1.00 . A A . 40 SER HA 1 1
6 8111 1 1 40 SER HB2 H 67.950 1.846 -16.016 1.00 . A A . 40 SER HB2 1 1
6 8112 1 1 40 SER HB3 H 68.128 3.470 -16.672 1.00 . A A . 40 SER HB3 1 1
6 8113 1 1 40 SER HG H 70.503 2.599 -15.819 1.00 . A A . 40 SER HG 1 1
6 8114 1 1 40 SER N N 69.172 2.244 -13.706 1.00 . A A . 40 SER N 1 1
6 8115 1 1 40 SER O O 66.336 3.674 -14.864 1.00 . A A . 40 SER O 1 1
6 8116 1 1 40 SER OG O 69.867 2.375 -16.501 1.00 . A A . 40 SER OG 1 1
6 8117 1 1 41 MET C C 65.551 6.086 -13.277 1.00 . A A . 41 MET C 1 1
6 8118 1 1 41 MET CA C 66.054 4.923 -12.419 1.00 . A A . 41 MET CA 1 1
6 8119 1 1 41 MET CB C 66.271 5.395 -10.977 1.00 . A A . 41 MET CB 1 1
6 8120 1 1 41 MET CE C 64.894 4.760 -7.916 1.00 . A A . 41 MET CE 1 1
6 8121 1 1 41 MET CG C 64.944 5.887 -10.390 1.00 . A A . 41 MET CG 1 1
6 8122 1 1 41 MET H H 68.121 4.464 -12.437 1.00 . A A . 41 MET H 1 1
6 8123 1 1 41 MET HA H 65.310 4.139 -12.419 1.00 . A A . 41 MET HA 1 1
6 8124 1 1 41 MET HB2 H 66.646 4.575 -10.381 1.00 . A A . 41 MET HB2 1 1
6 8125 1 1 41 MET HB3 H 66.987 6.203 -10.968 1.00 . A A . 41 MET HB3 1 1
6 8126 1 1 41 MET HE1 H 64.931 4.852 -6.839 1.00 . A A . 41 MET HE1 1 1
6 8127 1 1 41 MET HE2 H 65.654 4.067 -8.241 1.00 . A A . 41 MET HE2 1 1
6 8128 1 1 41 MET HE3 H 63.923 4.395 -8.218 1.00 . A A . 41 MET HE3 1 1
6 8129 1 1 41 MET HG2 H 64.590 6.735 -10.957 1.00 . A A . 41 MET HG2 1 1
6 8130 1 1 41 MET HG3 H 64.213 5.093 -10.437 1.00 . A A . 41 MET HG3 1 1
6 8131 1 1 41 MET N N 67.298 4.390 -12.961 1.00 . A A . 41 MET N 1 1
6 8132 1 1 41 MET O O 64.349 6.215 -13.520 1.00 . A A . 41 MET O 1 1
6 8133 1 1 41 MET SD S 65.191 6.381 -8.666 1.00 . A A . 41 MET SD 1 1
6 8134 1 1 42 GLY C C 65.336 9.111 -13.751 1.00 . A A . 42 GLY C 1 1
6 8135 1 1 42 GLY CA C 66.137 8.090 -14.549 1.00 . A A . 42 GLY CA 1 1
6 8136 1 1 42 GLY H H 67.419 6.774 -13.489 1.00 . A A . 42 GLY H 1 1
6 8137 1 1 42 GLY HA2 H 67.047 8.556 -14.900 1.00 . A A . 42 GLY HA2 1 1
6 8138 1 1 42 GLY HA3 H 65.554 7.768 -15.398 1.00 . A A . 42 GLY HA3 1 1
6 8139 1 1 42 GLY N N 66.481 6.932 -13.724 1.00 . A A . 42 GLY N 1 1
6 8140 1 1 42 GLY O O 64.484 9.814 -14.297 1.00 . A A . 42 GLY O 1 1
6 8141 1 1 43 CYS C C 63.430 9.739 -11.480 1.00 . A A . 43 CYS C 1 1
6 8142 1 1 43 CYS CA C 64.906 10.119 -11.589 1.00 . A A . 43 CYS CA 1 1
6 8143 1 1 43 CYS CB C 65.034 11.545 -12.138 1.00 . A A . 43 CYS CB 1 1
6 8144 1 1 43 CYS H H 66.296 8.597 -12.074 1.00 . A A . 43 CYS H 1 1
6 8145 1 1 43 CYS HA H 65.349 10.085 -10.604 1.00 . A A . 43 CYS HA 1 1
6 8146 1 1 43 CYS HB2 H 66.022 11.680 -12.555 1.00 . A A . 43 CYS HB2 1 1
6 8147 1 1 43 CYS HB3 H 64.293 11.709 -12.910 1.00 . A A . 43 CYS HB3 1 1
6 8148 1 1 43 CYS N N 65.610 9.184 -12.455 1.00 . A A . 43 CYS N 1 1
6 8149 1 1 43 CYS O O 62.610 10.165 -12.293 1.00 . A A . 43 CYS O 1 1
6 8150 1 1 43 CYS SG S 64.784 12.729 -10.792 1.00 . A A . 43 CYS SG 1 1
6 8151 1 1 44 VAL C C 61.336 8.664 -8.777 1.00 . A A . 44 VAL C 1 1
6 8152 1 1 44 VAL CA C 61.707 8.522 -10.250 1.00 . A A . 44 VAL CA 1 1
6 8153 1 1 44 VAL CB C 61.533 7.068 -10.693 1.00 . A A . 44 VAL CB 1 1
6 8154 1 1 44 VAL CG1 C 60.166 6.546 -10.237 1.00 . A A . 44 VAL CG1 1 1
6 8155 1 1 44 VAL CG2 C 61.631 6.993 -12.219 1.00 . A A . 44 VAL CG2 1 1
6 8156 1 1 44 VAL H H 63.786 8.642 -9.842 1.00 . A A . 44 VAL H 1 1
6 8157 1 1 44 VAL HA H 61.043 9.147 -10.836 1.00 . A A . 44 VAL HA 1 1
6 8158 1 1 44 VAL HB H 62.312 6.466 -10.251 1.00 . A A . 44 VAL HB 1 1
6 8159 1 1 44 VAL HG11 H 60.199 6.332 -9.179 1.00 . A A . 44 VAL HG11 1 1
6 8160 1 1 44 VAL HG12 H 59.924 5.643 -10.778 1.00 . A A . 44 VAL HG12 1 1
6 8161 1 1 44 VAL HG13 H 59.411 7.294 -10.429 1.00 . A A . 44 VAL HG13 1 1
6 8162 1 1 44 VAL HG21 H 60.778 7.486 -12.660 1.00 . A A . 44 VAL HG21 1 1
6 8163 1 1 44 VAL HG22 H 61.650 5.958 -12.526 1.00 . A A . 44 VAL HG22 1 1
6 8164 1 1 44 VAL HG23 H 62.537 7.482 -12.545 1.00 . A A . 44 VAL HG23 1 1
6 8165 1 1 44 VAL N N 63.094 8.944 -10.463 1.00 . A A . 44 VAL N 1 1
6 8166 1 1 44 VAL O O 62.201 8.619 -7.903 1.00 . A A . 44 VAL O 1 1
6 8167 1 1 45 SER C C 59.863 7.719 -6.324 1.00 . A A . 45 SER C 1 1
6 8168 1 1 45 SER CA C 59.563 8.980 -7.141 1.00 . A A . 45 SER CA 1 1
6 8169 1 1 45 SER CB C 58.057 9.245 -7.147 1.00 . A A . 45 SER CB 1 1
6 8170 1 1 45 SER H H 59.408 8.856 -9.257 1.00 . A A . 45 SER H 1 1
6 8171 1 1 45 SER HA H 60.061 9.820 -6.687 1.00 . A A . 45 SER HA 1 1
6 8172 1 1 45 SER HB2 H 57.853 10.159 -7.679 1.00 . A A . 45 SER HB2 1 1
6 8173 1 1 45 SER HB3 H 57.553 8.423 -7.641 1.00 . A A . 45 SER HB3 1 1
6 8174 1 1 45 SER HG H 57.142 8.555 -5.577 1.00 . A A . 45 SER HG 1 1
6 8175 1 1 45 SER N N 60.044 8.834 -8.513 1.00 . A A . 45 SER N 1 1
6 8176 1 1 45 SER O O 59.564 6.605 -6.754 1.00 . A A . 45 SER O 1 1
6 8177 1 1 45 SER OG O 57.597 9.368 -5.809 1.00 . A A . 45 SER OG 1 1
6 8178 1 1 46 GLY C C 61.090 7.233 -2.852 1.00 . A A . 46 GLY C 1 1
6 8179 1 1 46 GLY CA C 60.817 6.783 -4.284 1.00 . A A . 46 GLY CA 1 1
6 8180 1 1 46 GLY H H 60.681 8.821 -4.867 1.00 . A A . 46 GLY H 1 1
6 8181 1 1 46 GLY HA2 H 60.009 6.063 -4.287 1.00 . A A . 46 GLY HA2 1 1
6 8182 1 1 46 GLY HA3 H 61.709 6.312 -4.672 1.00 . A A . 46 GLY HA3 1 1
6 8183 1 1 46 GLY N N 60.465 7.907 -5.148 1.00 . A A . 46 GLY N 1 1
6 8184 1 1 46 GLY O O 61.190 8.417 -2.564 1.00 . A A . 46 GLY O 1 1
6 8185 1 1 47 CYS C C 62.721 5.883 -0.107 1.00 . A A . 47 CYS C 1 1
6 8186 1 1 47 CYS CA C 61.429 6.544 -0.540 1.00 . A A . 47 CYS CA 1 1
6 8187 1 1 47 CYS CB C 60.280 6.019 0.317 1.00 . A A . 47 CYS CB 1 1
6 8188 1 1 47 CYS H H 61.047 5.357 -2.253 1.00 . A A . 47 CYS H 1 1
6 8189 1 1 47 CYS HA H 61.524 7.609 -0.380 1.00 . A A . 47 CYS HA 1 1
6 8190 1 1 47 CYS HB2 H 60.396 6.388 1.327 1.00 . A A . 47 CYS HB2 1 1
6 8191 1 1 47 CYS HB3 H 59.339 6.372 -0.082 1.00 . A A . 47 CYS HB3 1 1
6 8192 1 1 47 CYS N N 61.180 6.269 -1.957 1.00 . A A . 47 CYS N 1 1
6 8193 1 1 47 CYS O O 62.907 4.679 -0.287 1.00 . A A . 47 CYS O 1 1
6 8194 1 1 47 CYS SG S 60.303 4.204 0.320 1.00 . A A . 47 CYS SG 1 1
6 8195 1 1 48 LEU C C 65.101 6.502 2.393 1.00 . A A . 48 LEU C 1 1
6 8196 1 1 48 LEU CA C 64.914 6.183 0.919 1.00 . A A . 48 LEU CA 1 1
6 8197 1 1 48 LEU CB C 66.025 6.851 0.112 1.00 . A A . 48 LEU CB 1 1
6 8198 1 1 48 LEU CD1 C 66.821 7.406 -2.179 1.00 . A A . 48 LEU CD1 1 1
6 8199 1 1 48 LEU CD2 C 65.854 5.151 -1.726 1.00 . A A . 48 LEU CD2 1 1
6 8200 1 1 48 LEU CG C 65.766 6.645 -1.381 1.00 . A A . 48 LEU CG 1 1
6 8201 1 1 48 LEU H H 63.420 7.634 0.578 1.00 . A A . 48 LEU H 1 1
6 8202 1 1 48 LEU HA H 64.971 5.111 0.785 1.00 . A A . 48 LEU HA 1 1
6 8203 1 1 48 LEU HB2 H 66.044 7.908 0.332 1.00 . A A . 48 LEU HB2 1 1
6 8204 1 1 48 LEU HB3 H 66.975 6.414 0.375 1.00 . A A . 48 LEU HB3 1 1
6 8205 1 1 48 LEU HD11 H 67.795 6.987 -1.976 1.00 . A A . 48 LEU HD11 1 1
6 8206 1 1 48 LEU HD12 H 66.808 8.445 -1.891 1.00 . A A . 48 LEU HD12 1 1
6 8207 1 1 48 LEU HD13 H 66.605 7.320 -3.234 1.00 . A A . 48 LEU HD13 1 1
6 8208 1 1 48 LEU HD21 H 66.040 5.031 -2.783 1.00 . A A . 48 LEU HD21 1 1
6 8209 1 1 48 LEU HD22 H 64.925 4.667 -1.476 1.00 . A A . 48 LEU HD22 1 1
6 8210 1 1 48 LEU HD23 H 66.660 4.694 -1.169 1.00 . A A . 48 LEU HD23 1 1
6 8211 1 1 48 LEU HG H 64.778 7.020 -1.627 1.00 . A A . 48 LEU HG 1 1
6 8212 1 1 48 LEU N N 63.619 6.681 0.461 1.00 . A A . 48 LEU N 1 1
6 8213 1 1 48 LEU O O 64.207 7.053 3.037 1.00 . A A . 48 LEU O 1 1
6 8214 1 1 49 CYS C C 67.393 7.698 4.487 1.00 . A A . 49 CYS C 1 1
6 8215 1 1 49 CYS CA C 66.565 6.414 4.341 1.00 . A A . 49 CYS CA 1 1
6 8216 1 1 49 CYS CB C 67.320 5.208 4.944 1.00 . A A . 49 CYS CB 1 1
6 8217 1 1 49 CYS H H 66.946 5.718 2.374 1.00 . A A . 49 CYS H 1 1
6 8218 1 1 49 CYS HA H 65.632 6.541 4.862 1.00 . A A . 49 CYS HA 1 1
6 8219 1 1 49 CYS HB2 H 67.538 4.501 4.157 1.00 . A A . 49 CYS HB2 1 1
6 8220 1 1 49 CYS HB3 H 68.248 5.530 5.398 1.00 . A A . 49 CYS HB3 1 1
6 8221 1 1 49 CYS N N 66.271 6.154 2.931 1.00 . A A . 49 CYS N 1 1
6 8222 1 1 49 CYS O O 68.034 8.141 3.533 1.00 . A A . 49 CYS O 1 1
6 8223 1 1 49 CYS SG S 66.284 4.411 6.203 1.00 . A A . 49 CYS SG 1 1
6 8224 1 1 50 PRO C C 69.552 9.541 5.306 1.00 . A A . 50 PRO C 1 1
6 8225 1 1 50 PRO CA C 68.143 9.551 5.924 1.00 . A A . 50 PRO CA 1 1
6 8226 1 1 50 PRO CB C 68.227 9.594 7.454 1.00 . A A . 50 PRO CB 1 1
6 8227 1 1 50 PRO CD C 66.647 7.844 6.851 1.00 . A A . 50 PRO CD 1 1
6 8228 1 1 50 PRO CG C 67.008 8.871 7.937 1.00 . A A . 50 PRO CG 1 1
6 8229 1 1 50 PRO HA H 67.573 10.386 5.566 1.00 . A A . 50 PRO HA 1 1
6 8230 1 1 50 PRO HB2 H 69.125 9.090 7.795 1.00 . A A . 50 PRO HB2 1 1
6 8231 1 1 50 PRO HB3 H 68.215 10.616 7.802 1.00 . A A . 50 PRO HB3 1 1
6 8232 1 1 50 PRO HD2 H 66.963 6.850 7.144 1.00 . A A . 50 PRO HD2 1 1
6 8233 1 1 50 PRO HD3 H 65.584 7.862 6.665 1.00 . A A . 50 PRO HD3 1 1
6 8234 1 1 50 PRO HG2 H 67.219 8.368 8.873 1.00 . A A . 50 PRO HG2 1 1
6 8235 1 1 50 PRO HG3 H 66.188 9.565 8.067 1.00 . A A . 50 PRO HG3 1 1
6 8236 1 1 50 PRO N N 67.386 8.296 5.656 1.00 . A A . 50 PRO N 1 1
6 8237 1 1 50 PRO O O 69.996 8.520 4.783 1.00 . A A . 50 PRO O 1 1
6 8238 1 1 51 PRO C C 72.669 9.959 5.667 1.00 . A A . 51 PRO C 1 1
6 8239 1 1 51 PRO CA C 71.660 10.734 4.811 1.00 . A A . 51 PRO CA 1 1
6 8240 1 1 51 PRO CB C 71.980 12.251 4.822 1.00 . A A . 51 PRO CB 1 1
6 8241 1 1 51 PRO CD C 69.861 11.936 5.949 1.00 . A A . 51 PRO CD 1 1
6 8242 1 1 51 PRO CG C 70.690 12.939 5.153 1.00 . A A . 51 PRO CG 1 1
6 8243 1 1 51 PRO HA H 71.676 10.368 3.797 1.00 . A A . 51 PRO HA 1 1
6 8244 1 1 51 PRO HB2 H 72.730 12.477 5.572 1.00 . A A . 51 PRO HB2 1 1
6 8245 1 1 51 PRO HB3 H 72.331 12.568 3.847 1.00 . A A . 51 PRO HB3 1 1
6 8246 1 1 51 PRO HD2 H 70.115 11.985 7.002 1.00 . A A . 51 PRO HD2 1 1
6 8247 1 1 51 PRO HD3 H 68.816 12.118 5.797 1.00 . A A . 51 PRO HD3 1 1
6 8248 1 1 51 PRO HG2 H 70.876 13.827 5.743 1.00 . A A . 51 PRO HG2 1 1
6 8249 1 1 51 PRO HG3 H 70.164 13.202 4.247 1.00 . A A . 51 PRO HG3 1 1
6 8250 1 1 51 PRO N N 70.270 10.646 5.365 1.00 . A A . 51 PRO N 1 1
6 8251 1 1 51 PRO O O 72.464 9.770 6.864 1.00 . A A . 51 PRO O 1 1
6 8252 1 1 52 GLY C C 74.417 7.340 5.978 1.00 . A A . 52 GLY C 1 1
6 8253 1 1 52 GLY CA C 74.810 8.798 5.757 1.00 . A A . 52 GLY CA 1 1
6 8254 1 1 52 GLY H H 73.882 9.725 4.089 1.00 . A A . 52 GLY H 1 1
6 8255 1 1 52 GLY HA2 H 75.724 8.838 5.181 1.00 . A A . 52 GLY HA2 1 1
6 8256 1 1 52 GLY HA3 H 74.976 9.265 6.715 1.00 . A A . 52 GLY HA3 1 1
6 8257 1 1 52 GLY N N 73.766 9.531 5.043 1.00 . A A . 52 GLY N 1 1
6 8258 1 1 52 GLY O O 75.208 6.549 6.491 1.00 . A A . 52 GLY O 1 1
6 8259 1 1 53 MET C C 72.557 4.973 4.369 1.00 . A A . 53 MET C 1 1
6 8260 1 1 53 MET CA C 72.696 5.629 5.734 1.00 . A A . 53 MET CA 1 1
6 8261 1 1 53 MET CB C 71.353 5.631 6.462 1.00 . A A . 53 MET CB 1 1
6 8262 1 1 53 MET CE C 71.318 4.085 9.472 1.00 . A A . 53 MET CE 1 1
6 8263 1 1 53 MET CG C 71.515 6.251 7.859 1.00 . A A . 53 MET CG 1 1
6 8264 1 1 53 MET H H 72.621 7.686 5.177 1.00 . A A . 53 MET H 1 1
6 8265 1 1 53 MET HA H 73.406 5.039 6.298 1.00 . A A . 53 MET HA 1 1
6 8266 1 1 53 MET HB2 H 70.641 6.209 5.887 1.00 . A A . 53 MET HB2 1 1
6 8267 1 1 53 MET HB3 H 71.003 4.619 6.554 1.00 . A A . 53 MET HB3 1 1
6 8268 1 1 53 MET HE1 H 72.240 4.434 9.917 1.00 . A A . 53 MET HE1 1 1
6 8269 1 1 53 MET HE2 H 71.548 3.487 8.602 1.00 . A A . 53 MET HE2 1 1
6 8270 1 1 53 MET HE3 H 70.772 3.484 10.185 1.00 . A A . 53 MET HE3 1 1
6 8271 1 1 53 MET HG2 H 72.514 6.064 8.234 1.00 . A A . 53 MET HG2 1 1
6 8272 1 1 53 MET HG3 H 71.347 7.317 7.805 1.00 . A A . 53 MET HG3 1 1
6 8273 1 1 53 MET N N 73.194 6.998 5.585 1.00 . A A . 53 MET N 1 1
6 8274 1 1 53 MET O O 72.320 5.639 3.364 1.00 . A A . 53 MET O 1 1
6 8275 1 1 53 MET SD S 70.310 5.508 8.983 1.00 . A A . 53 MET SD 1 1
6 8276 1 1 54 VAL C C 71.650 1.723 3.269 1.00 . A A . 54 VAL C 1 1
6 8277 1 1 54 VAL CA C 72.635 2.878 3.103 1.00 . A A . 54 VAL CA 1 1
6 8278 1 1 54 VAL CB C 74.031 2.341 2.744 1.00 . A A . 54 VAL CB 1 1
6 8279 1 1 54 VAL CG1 C 74.830 3.419 2.024 1.00 . A A . 54 VAL CG1 1 1
6 8280 1 1 54 VAL CG2 C 74.771 1.945 4.028 1.00 . A A . 54 VAL CG2 1 1
6 8281 1 1 54 VAL H H 72.909 3.189 5.191 1.00 . A A . 54 VAL H 1 1
6 8282 1 1 54 VAL HA H 72.251 3.532 2.333 1.00 . A A . 54 VAL HA 1 1
6 8283 1 1 54 VAL HB H 73.941 1.478 2.110 1.00 . A A . 54 VAL HB 1 1
6 8284 1 1 54 VAL HG11 H 75.791 3.021 1.744 1.00 . A A . 54 VAL HG11 1 1
6 8285 1 1 54 VAL HG12 H 74.969 4.268 2.679 1.00 . A A . 54 VAL HG12 1 1
6 8286 1 1 54 VAL HG13 H 74.294 3.728 1.141 1.00 . A A . 54 VAL HG13 1 1
6 8287 1 1 54 VAL HG21 H 74.184 1.225 4.572 1.00 . A A . 54 VAL HG21 1 1
6 8288 1 1 54 VAL HG22 H 74.931 2.818 4.642 1.00 . A A . 54 VAL HG22 1 1
6 8289 1 1 54 VAL HG23 H 75.722 1.512 3.770 1.00 . A A . 54 VAL HG23 1 1
6 8290 1 1 54 VAL N N 72.723 3.650 4.347 1.00 . A A . 54 VAL N 1 1
6 8291 1 1 54 VAL O O 71.639 1.048 4.299 1.00 . A A . 54 VAL O 1 1
6 8292 1 1 55 ARG C C 70.514 -0.924 2.162 1.00 . A A . 55 ARG C 1 1
6 8293 1 1 55 ARG CA C 69.833 0.439 2.301 1.00 . A A . 55 ARG CA 1 1
6 8294 1 1 55 ARG CB C 68.789 0.623 1.192 1.00 . A A . 55 ARG CB 1 1
6 8295 1 1 55 ARG CD C 66.943 2.061 0.335 1.00 . A A . 55 ARG CD 1 1
6 8296 1 1 55 ARG CG C 67.887 1.814 1.514 1.00 . A A . 55 ARG CG 1 1
6 8297 1 1 55 ARG CZ C 64.943 0.778 0.847 1.00 . A A . 55 ARG CZ 1 1
6 8298 1 1 55 ARG H H 70.873 2.081 1.458 1.00 . A A . 55 ARG H 1 1
6 8299 1 1 55 ARG HA H 69.336 0.477 3.243 1.00 . A A . 55 ARG HA 1 1
6 8300 1 1 55 ARG HB2 H 69.283 0.805 0.257 1.00 . A A . 55 ARG HB2 1 1
6 8301 1 1 55 ARG HB3 H 68.188 -0.270 1.111 1.00 . A A . 55 ARG HB3 1 1
6 8302 1 1 55 ARG HD2 H 66.347 2.941 0.529 1.00 . A A . 55 ARG HD2 1 1
6 8303 1 1 55 ARG HD3 H 67.527 2.217 -0.560 1.00 . A A . 55 ARG HD3 1 1
6 8304 1 1 55 ARG HE H 66.301 0.228 -0.516 1.00 . A A . 55 ARG HE 1 1
6 8305 1 1 55 ARG HG2 H 67.309 1.598 2.399 1.00 . A A . 55 ARG HG2 1 1
6 8306 1 1 55 ARG HG3 H 68.491 2.693 1.680 1.00 . A A . 55 ARG HG3 1 1
6 8307 1 1 55 ARG HH11 H 65.209 2.471 1.880 1.00 . A A . 55 ARG HH11 1 1
6 8308 1 1 55 ARG HH12 H 63.775 1.580 2.261 1.00 . A A . 55 ARG HH12 1 1
6 8309 1 1 55 ARG HH21 H 64.421 -0.948 -0.024 1.00 . A A . 55 ARG HH21 1 1
6 8310 1 1 55 ARG HH22 H 63.330 -0.357 1.182 1.00 . A A . 55 ARG HH22 1 1
6 8311 1 1 55 ARG N N 70.820 1.508 2.251 1.00 . A A . 55 ARG N 1 1
6 8312 1 1 55 ARG NE N 66.064 0.912 0.144 1.00 . A A . 55 ARG NE 1 1
6 8313 1 1 55 ARG NH1 N 64.617 1.680 1.731 1.00 . A A . 55 ARG NH1 1 1
6 8314 1 1 55 ARG NH2 N 64.171 -0.256 0.653 1.00 . A A . 55 ARG NH2 1 1
6 8315 1 1 55 ARG O O 71.149 -1.218 1.156 1.00 . A A . 55 ARG O 1 1
6 8316 1 1 56 HIS C C 69.912 -4.118 3.591 1.00 . A A . 56 HIS C 1 1
6 8317 1 1 56 HIS CA C 70.973 -3.087 3.197 1.00 . A A . 56 HIS CA 1 1
6 8318 1 1 56 HIS CB C 72.158 -3.096 4.184 1.00 . A A . 56 HIS CB 1 1
6 8319 1 1 56 HIS CD2 C 72.755 -5.064 5.821 1.00 . A A . 56 HIS CD2 1 1
6 8320 1 1 56 HIS CE1 C 72.800 -6.665 4.370 1.00 . A A . 56 HIS CE1 1 1
6 8321 1 1 56 HIS CG C 72.483 -4.503 4.598 1.00 . A A . 56 HIS CG 1 1
6 8322 1 1 56 HIS H H 69.856 -1.462 3.965 1.00 . A A . 56 HIS H 1 1
6 8323 1 1 56 HIS HA H 71.327 -3.323 2.203 1.00 . A A . 56 HIS HA 1 1
6 8324 1 1 56 HIS HB2 H 73.021 -2.654 3.710 1.00 . A A . 56 HIS HB2 1 1
6 8325 1 1 56 HIS HB3 H 71.896 -2.515 5.058 1.00 . A A . 56 HIS HB3 1 1
6 8326 1 1 56 HIS HD2 H 72.823 -4.524 6.753 1.00 . A A . 56 HIS HD2 1 1
6 8327 1 1 56 HIS HE1 H 72.904 -7.631 3.916 1.00 . A A . 56 HIS HE1 1 1
6 8328 1 1 56 HIS HE2 H 73.142 -7.086 6.374 1.00 . A A . 56 HIS HE2 1 1
6 8329 1 1 56 HIS N N 70.374 -1.754 3.192 1.00 . A A . 56 HIS N 1 1
6 8330 1 1 56 HIS ND1 N 72.520 -5.542 3.687 1.00 . A A . 56 HIS ND1 1 1
6 8331 1 1 56 HIS NE2 N 72.949 -6.432 5.673 1.00 . A A . 56 HIS NE2 1 1
6 8332 1 1 56 HIS O O 69.380 -4.082 4.690 1.00 . A A . 56 HIS O 1 1
6 8333 1 1 57 GLU C C 67.313 -5.435 3.450 1.00 . A A . 57 GLU C 1 1
6 8334 1 1 57 GLU CA C 68.623 -6.065 2.987 1.00 . A A . 57 GLU CA 1 1
6 8335 1 1 57 GLU CB C 69.162 -7.002 4.073 1.00 . A A . 57 GLU CB 1 1
6 8336 1 1 57 GLU CD C 69.409 -8.994 2.591 1.00 . A A . 57 GLU CD 1 1
6 8337 1 1 57 GLU CG C 70.157 -7.984 3.454 1.00 . A A . 57 GLU CG 1 1
6 8338 1 1 57 GLU H H 70.081 -5.039 1.825 1.00 . A A . 57 GLU H 1 1
6 8339 1 1 57 GLU HA H 68.432 -6.638 2.093 1.00 . A A . 57 GLU HA 1 1
6 8340 1 1 57 GLU HB2 H 69.657 -6.418 4.832 1.00 . A A . 57 GLU HB2 1 1
6 8341 1 1 57 GLU HB3 H 68.347 -7.553 4.517 1.00 . A A . 57 GLU HB3 1 1
6 8342 1 1 57 GLU HG2 H 70.856 -7.441 2.838 1.00 . A A . 57 GLU HG2 1 1
6 8343 1 1 57 GLU HG3 H 70.688 -8.503 4.239 1.00 . A A . 57 GLU HG3 1 1
6 8344 1 1 57 GLU N N 69.617 -5.042 2.690 1.00 . A A . 57 GLU N 1 1
6 8345 1 1 57 GLU O O 66.613 -6.000 4.288 1.00 . A A . 57 GLU O 1 1
6 8346 1 1 57 GLU OE1 O 68.223 -9.168 2.812 1.00 . A A . 57 GLU OE1 1 1
6 8347 1 1 57 GLU OE2 O 70.034 -9.582 1.723 1.00 . A A . 57 GLU OE2 1 1
6 8348 1 1 58 ASN C C 65.840 -2.838 4.546 1.00 . A A . 58 ASN C 1 1
6 8349 1 1 58 ASN CA C 65.734 -3.581 3.213 1.00 . A A . 58 ASN CA 1 1
6 8350 1 1 58 ASN CB C 64.573 -4.586 3.273 1.00 . A A . 58 ASN CB 1 1
6 8351 1 1 58 ASN CG C 64.742 -5.634 2.178 1.00 . A A . 58 ASN CG 1 1
6 8352 1 1 58 ASN H H 67.575 -3.890 2.206 1.00 . A A . 58 ASN H 1 1
6 8353 1 1 58 ASN HA H 65.524 -2.863 2.436 1.00 . A A . 58 ASN HA 1 1
6 8354 1 1 58 ASN HB2 H 64.554 -5.070 4.238 1.00 . A A . 58 ASN HB2 1 1
6 8355 1 1 58 ASN HB3 H 63.642 -4.066 3.125 1.00 . A A . 58 ASN HB3 1 1
6 8356 1 1 58 ASN HD21 H 65.103 -7.119 3.449 1.00 . A A . 58 ASN HD21 1 1
6 8357 1 1 58 ASN HD22 H 65.125 -7.549 1.806 1.00 . A A . 58 ASN HD22 1 1
6 8358 1 1 58 ASN N N 66.978 -4.278 2.880 1.00 . A A . 58 ASN N 1 1
6 8359 1 1 58 ASN ND2 N 65.012 -6.869 2.504 1.00 . A A . 58 ASN ND2 1 1
6 8360 1 1 58 ASN O O 64.833 -2.375 5.083 1.00 . A A . 58 ASN O 1 1
6 8361 1 1 58 ASN OD1 O 64.632 -5.320 0.993 1.00 . A A . 58 ASN OD1 1 1
6 8362 1 1 59 ARG C C 68.312 -0.932 6.173 1.00 . A A . 59 ARG C 1 1
6 8363 1 1 59 ARG CA C 67.292 -2.056 6.369 1.00 . A A . 59 ARG CA 1 1
6 8364 1 1 59 ARG CB C 67.793 -3.103 7.404 1.00 . A A . 59 ARG CB 1 1
6 8365 1 1 59 ARG CD C 69.806 -4.524 7.945 1.00 . A A . 59 ARG CD 1 1
6 8366 1 1 59 ARG CG C 69.342 -3.136 7.505 1.00 . A A . 59 ARG CG 1 1
6 8367 1 1 59 ARG CZ C 69.346 -6.050 9.759 1.00 . A A . 59 ARG CZ 1 1
6 8368 1 1 59 ARG H H 67.822 -3.145 4.634 1.00 . A A . 59 ARG H 1 1
6 8369 1 1 59 ARG HA H 66.362 -1.623 6.713 1.00 . A A . 59 ARG HA 1 1
6 8370 1 1 59 ARG HB2 H 67.386 -2.862 8.377 1.00 . A A . 59 ARG HB2 1 1
6 8371 1 1 59 ARG HB3 H 67.432 -4.079 7.109 1.00 . A A . 59 ARG HB3 1 1
6 8372 1 1 59 ARG HD2 H 69.490 -5.261 7.217 1.00 . A A . 59 ARG HD2 1 1
6 8373 1 1 59 ARG HD3 H 70.885 -4.538 8.015 1.00 . A A . 59 ARG HD3 1 1
6 8374 1 1 59 ARG HE H 68.745 -4.147 9.736 1.00 . A A . 59 ARG HE 1 1
6 8375 1 1 59 ARG HG2 H 69.787 -2.904 6.557 1.00 . A A . 59 ARG HG2 1 1
6 8376 1 1 59 ARG HG3 H 69.664 -2.409 8.235 1.00 . A A . 59 ARG HG3 1 1
6 8377 1 1 59 ARG HH11 H 70.406 -6.758 8.218 1.00 . A A . 59 ARG HH11 1 1
6 8378 1 1 59 ARG HH12 H 70.088 -7.889 9.491 1.00 . A A . 59 ARG HH12 1 1
6 8379 1 1 59 ARG HH21 H 68.320 -5.596 11.416 1.00 . A A . 59 ARG HH21 1 1
6 8380 1 1 59 ARG HH22 H 68.898 -7.226 11.315 1.00 . A A . 59 ARG HH22 1 1
6 8381 1 1 59 ARG N N 67.062 -2.736 5.087 1.00 . A A . 59 ARG N 1 1
6 8382 1 1 59 ARG NE N 69.230 -4.841 9.241 1.00 . A A . 59 ARG NE 1 1
6 8383 1 1 59 ARG NH1 N 69.997 -6.971 9.107 1.00 . A A . 59 ARG NH1 1 1
6 8384 1 1 59 ARG NH2 N 68.813 -6.312 10.920 1.00 . A A . 59 ARG NH2 1 1
6 8385 1 1 59 ARG O O 69.167 -1.020 5.297 1.00 . A A . 59 ARG O 1 1
6 8386 1 1 60 CYS C C 70.298 1.087 7.903 1.00 . A A . 60 CYS C 1 1
6 8387 1 1 60 CYS CA C 69.186 1.221 6.871 1.00 . A A . 60 CYS CA 1 1
6 8388 1 1 60 CYS CB C 68.457 2.543 7.079 1.00 . A A . 60 CYS CB 1 1
6 8389 1 1 60 CYS H H 67.545 0.138 7.679 1.00 . A A . 60 CYS H 1 1
6 8390 1 1 60 CYS HA H 69.625 1.222 5.882 1.00 . A A . 60 CYS HA 1 1
6 8391 1 1 60 CYS HB2 H 68.275 2.698 8.134 1.00 . A A . 60 CYS HB2 1 1
6 8392 1 1 60 CYS HB3 H 69.059 3.352 6.695 1.00 . A A . 60 CYS HB3 1 1
6 8393 1 1 60 CYS N N 68.238 0.112 6.987 1.00 . A A . 60 CYS N 1 1
6 8394 1 1 60 CYS O O 70.039 0.937 9.095 1.00 . A A . 60 CYS O 1 1
6 8395 1 1 60 CYS SG S 66.884 2.493 6.195 1.00 . A A . 60 CYS SG 1 1
6 8396 1 1 61 VAL C C 73.709 2.131 7.923 1.00 . A A . 61 VAL C 1 1
6 8397 1 1 61 VAL CA C 72.693 1.072 8.307 1.00 . A A . 61 VAL CA 1 1
6 8398 1 1 61 VAL CB C 73.344 -0.318 8.229 1.00 . A A . 61 VAL CB 1 1
6 8399 1 1 61 VAL CG1 C 72.291 -1.409 8.481 1.00 . A A . 61 VAL CG1 1 1
6 8400 1 1 61 VAL CG2 C 73.967 -0.519 6.846 1.00 . A A . 61 VAL CG2 1 1
6 8401 1 1 61 VAL H H 71.645 1.298 6.462 1.00 . A A . 61 VAL H 1 1
6 8402 1 1 61 VAL HA H 72.384 1.255 9.332 1.00 . A A . 61 VAL HA 1 1
6 8403 1 1 61 VAL HB H 74.116 -0.388 8.983 1.00 . A A . 61 VAL HB 1 1
6 8404 1 1 61 VAL HG11 H 72.785 -2.323 8.783 1.00 . A A . 61 VAL HG11 1 1
6 8405 1 1 61 VAL HG12 H 71.732 -1.591 7.574 1.00 . A A . 61 VAL HG12 1 1
6 8406 1 1 61 VAL HG13 H 71.615 -1.093 9.262 1.00 . A A . 61 VAL HG13 1 1
6 8407 1 1 61 VAL HG21 H 74.241 -1.557 6.725 1.00 . A A . 61 VAL HG21 1 1
6 8408 1 1 61 VAL HG22 H 74.847 0.099 6.752 1.00 . A A . 61 VAL HG22 1 1
6 8409 1 1 61 VAL HG23 H 73.250 -0.247 6.089 1.00 . A A . 61 VAL HG23 1 1
6 8410 1 1 61 VAL N N 71.532 1.162 7.427 1.00 . A A . 61 VAL N 1 1
6 8411 1 1 61 VAL O O 73.760 2.574 6.775 1.00 . A A . 61 VAL O 1 1
6 8412 1 1 62 ALA C C 76.548 2.987 7.628 1.00 . A A . 62 ALA C 1 1
6 8413 1 1 62 ALA CA C 75.535 3.527 8.629 1.00 . A A . 62 ALA CA 1 1
6 8414 1 1 62 ALA CB C 76.229 3.901 9.932 1.00 . A A . 62 ALA CB 1 1
6 8415 1 1 62 ALA H H 74.422 2.145 9.780 1.00 . A A . 62 ALA H 1 1
6 8416 1 1 62 ALA HA H 75.119 4.425 8.191 1.00 . A A . 62 ALA HA 1 1
6 8417 1 1 62 ALA HB1 H 75.501 3.954 10.724 1.00 . A A . 62 ALA HB1 1 1
6 8418 1 1 62 ALA HB2 H 76.713 4.859 9.817 1.00 . A A . 62 ALA HB2 1 1
6 8419 1 1 62 ALA HB3 H 76.969 3.151 10.172 1.00 . A A . 62 ALA HB3 1 1
6 8420 1 1 62 ALA N N 74.517 2.531 8.884 1.00 . A A . 62 ALA N 1 1
6 8421 1 1 62 ALA O O 76.866 1.800 7.616 1.00 . A A . 62 ALA O 1 1
6 8422 1 1 63 LEU C C 79.145 2.680 6.367 1.00 . A A . 63 LEU C 1 1
6 8423 1 1 63 LEU CA C 77.996 3.454 5.737 1.00 . A A . 63 LEU CA 1 1
6 8424 1 1 63 LEU CB C 78.552 4.677 5.001 1.00 . A A . 63 LEU CB 1 1
6 8425 1 1 63 LEU CD1 C 78.747 3.410 2.825 1.00 . A A . 63 LEU CD1 1 1
6 8426 1 1 63 LEU CD2 C 80.071 5.492 3.202 1.00 . A A . 63 LEU CD2 1 1
6 8427 1 1 63 LEU CG C 79.502 4.243 3.872 1.00 . A A . 63 LEU CG 1 1
6 8428 1 1 63 LEU H H 76.737 4.803 6.790 1.00 . A A . 63 LEU H 1 1
6 8429 1 1 63 LEU HA H 77.478 2.825 5.034 1.00 . A A . 63 LEU HA 1 1
6 8430 1 1 63 LEU HB2 H 77.734 5.246 4.583 1.00 . A A . 63 LEU HB2 1 1
6 8431 1 1 63 LEU HB3 H 79.095 5.296 5.701 1.00 . A A . 63 LEU HB3 1 1
6 8432 1 1 63 LEU HD11 H 77.754 3.812 2.691 1.00 . A A . 63 LEU HD11 1 1
6 8433 1 1 63 LEU HD12 H 78.679 2.386 3.154 1.00 . A A . 63 LEU HD12 1 1
6 8434 1 1 63 LEU HD13 H 79.278 3.441 1.886 1.00 . A A . 63 LEU HD13 1 1
6 8435 1 1 63 LEU HD21 H 80.655 5.203 2.342 1.00 . A A . 63 LEU HD21 1 1
6 8436 1 1 63 LEU HD22 H 80.698 6.023 3.902 1.00 . A A . 63 LEU HD22 1 1
6 8437 1 1 63 LEU HD23 H 79.258 6.132 2.889 1.00 . A A . 63 LEU HD23 1 1
6 8438 1 1 63 LEU HG H 80.312 3.658 4.282 1.00 . A A . 63 LEU HG 1 1
6 8439 1 1 63 LEU N N 77.042 3.871 6.759 1.00 . A A . 63 LEU N 1 1
6 8440 1 1 63 LEU O O 79.462 1.584 5.946 1.00 . A A . 63 LEU O 1 1
6 8441 1 1 64 GLU C C 80.434 1.303 8.705 1.00 . A A . 64 GLU C 1 1
6 8442 1 1 64 GLU CA C 80.882 2.591 8.046 1.00 . A A . 64 GLU CA 1 1
6 8443 1 1 64 GLU CB C 81.454 3.521 9.113 1.00 . A A . 64 GLU CB 1 1
6 8444 1 1 64 GLU CD C 80.921 4.813 11.186 1.00 . A A . 64 GLU CD 1 1
6 8445 1 1 64 GLU CG C 80.436 3.713 10.248 1.00 . A A . 64 GLU CG 1 1
6 8446 1 1 64 GLU H H 79.496 4.141 7.693 1.00 . A A . 64 GLU H 1 1
6 8447 1 1 64 GLU HA H 81.661 2.362 7.336 1.00 . A A . 64 GLU HA 1 1
6 8448 1 1 64 GLU HB2 H 82.362 3.091 9.515 1.00 . A A . 64 GLU HB2 1 1
6 8449 1 1 64 GLU HB3 H 81.679 4.480 8.671 1.00 . A A . 64 GLU HB3 1 1
6 8450 1 1 64 GLU HG2 H 79.476 3.986 9.834 1.00 . A A . 64 GLU HG2 1 1
6 8451 1 1 64 GLU HG3 H 80.333 2.793 10.808 1.00 . A A . 64 GLU HG3 1 1
6 8452 1 1 64 GLU N N 79.769 3.252 7.378 1.00 . A A . 64 GLU N 1 1
6 8453 1 1 64 GLU O O 81.256 0.499 9.154 1.00 . A A . 64 GLU O 1 1
6 8454 1 1 64 GLU OE1 O 82.045 5.256 11.018 1.00 . A A . 64 GLU OE1 1 1
6 8455 1 1 64 GLU OE2 O 80.158 5.202 12.056 1.00 . A A . 64 GLU OE2 1 1
6 8456 1 1 65 ARG C C 78.074 -1.060 8.428 1.00 . A A . 65 ARG C 1 1
6 8457 1 1 65 ARG CA C 78.579 -0.068 9.463 1.00 . A A . 65 ARG CA 1 1
6 8458 1 1 65 ARG CB C 77.430 0.361 10.362 1.00 . A A . 65 ARG CB 1 1
6 8459 1 1 65 ARG CD C 75.961 -0.315 12.201 1.00 . A A . 65 ARG CD 1 1
6 8460 1 1 65 ARG CG C 76.933 -0.832 11.169 1.00 . A A . 65 ARG CG 1 1
6 8461 1 1 65 ARG CZ C 74.516 -1.209 13.941 1.00 . A A . 65 ARG CZ 1 1
6 8462 1 1 65 ARG H H 78.504 1.796 8.464 1.00 . A A . 65 ARG H 1 1
6 8463 1 1 65 ARG HA H 79.341 -0.548 10.059 1.00 . A A . 65 ARG HA 1 1
6 8464 1 1 65 ARG HB2 H 77.772 1.133 11.036 1.00 . A A . 65 ARG HB2 1 1
6 8465 1 1 65 ARG HB3 H 76.618 0.747 9.759 1.00 . A A . 65 ARG HB3 1 1
6 8466 1 1 65 ARG HD2 H 76.489 0.348 12.868 1.00 . A A . 65 ARG HD2 1 1
6 8467 1 1 65 ARG HD3 H 75.184 0.235 11.690 1.00 . A A . 65 ARG HD3 1 1
6 8468 1 1 65 ARG HE H 75.614 -2.344 12.709 1.00 . A A . 65 ARG HE 1 1
6 8469 1 1 65 ARG HG2 H 76.427 -1.532 10.525 1.00 . A A . 65 ARG HG2 1 1
6 8470 1 1 65 ARG HG3 H 77.762 -1.314 11.663 1.00 . A A . 65 ARG HG3 1 1
6 8471 1 1 65 ARG HH11 H 74.631 0.786 13.818 1.00 . A A . 65 ARG HH11 1 1
6 8472 1 1 65 ARG HH12 H 73.569 0.170 15.039 1.00 . A A . 65 ARG HH12 1 1
6 8473 1 1 65 ARG HH21 H 74.202 -3.155 14.303 1.00 . A A . 65 ARG HH21 1 1
6 8474 1 1 65 ARG HH22 H 73.326 -2.053 15.313 1.00 . A A . 65 ARG HH22 1 1
6 8475 1 1 65 ARG N N 79.123 1.118 8.810 1.00 . A A . 65 ARG N 1 1
6 8476 1 1 65 ARG NE N 75.377 -1.424 12.950 1.00 . A A . 65 ARG NE 1 1
6 8477 1 1 65 ARG NH1 N 74.216 0.010 14.294 1.00 . A A . 65 ARG NH1 1 1
6 8478 1 1 65 ARG NH2 N 73.974 -2.217 14.568 1.00 . A A . 65 ARG NH2 1 1
6 8479 1 1 65 ARG O O 77.638 -2.162 8.756 1.00 . A A . 65 ARG O 1 1
6 8480 1 1 66 CYS C C 78.370 -2.889 6.183 1.00 . A A . 66 CYS C 1 1
6 8481 1 1 66 CYS CA C 77.676 -1.522 6.103 1.00 . A A . 66 CYS CA 1 1
6 8482 1 1 66 CYS CB C 77.989 -0.858 4.744 1.00 . A A . 66 CYS CB 1 1
6 8483 1 1 66 CYS H H 78.493 0.229 6.979 1.00 . A A . 66 CYS H 1 1
6 8484 1 1 66 CYS HA H 76.610 -1.645 6.203 1.00 . A A . 66 CYS HA 1 1
6 8485 1 1 66 CYS HB2 H 77.144 -0.270 4.423 1.00 . A A . 66 CYS HB2 1 1
6 8486 1 1 66 CYS HB3 H 78.840 -0.215 4.856 1.00 . A A . 66 CYS HB3 1 1
6 8487 1 1 66 CYS N N 78.139 -0.662 7.179 1.00 . A A . 66 CYS N 1 1
6 8488 1 1 66 CYS O O 79.526 -2.981 6.597 1.00 . A A . 66 CYS O 1 1
6 8489 1 1 66 CYS SG S 78.374 -2.113 3.483 1.00 . A A . 66 CYS SG 1 1
6 8490 1 1 67 PRO C C 79.364 -5.445 4.668 1.00 . A A . 67 PRO C 1 1
6 8491 1 1 67 PRO CA C 78.295 -5.313 5.752 1.00 . A A . 67 PRO CA 1 1
6 8492 1 1 67 PRO CB C 77.093 -6.223 5.465 1.00 . A A . 67 PRO CB 1 1
6 8493 1 1 67 PRO CD C 76.315 -3.956 5.252 1.00 . A A . 67 PRO CD 1 1
6 8494 1 1 67 PRO CG C 76.159 -5.366 4.682 1.00 . A A . 67 PRO CG 1 1
6 8495 1 1 67 PRO HA H 78.709 -5.549 6.722 1.00 . A A . 67 PRO HA 1 1
6 8496 1 1 67 PRO HB2 H 77.398 -7.088 4.887 1.00 . A A . 67 PRO HB2 1 1
6 8497 1 1 67 PRO HB3 H 76.626 -6.535 6.388 1.00 . A A . 67 PRO HB3 1 1
6 8498 1 1 67 PRO HD2 H 76.175 -3.216 4.478 1.00 . A A . 67 PRO HD2 1 1
6 8499 1 1 67 PRO HD3 H 75.621 -3.794 6.063 1.00 . A A . 67 PRO HD3 1 1
6 8500 1 1 67 PRO HG2 H 76.427 -5.383 3.632 1.00 . A A . 67 PRO HG2 1 1
6 8501 1 1 67 PRO HG3 H 75.144 -5.700 4.811 1.00 . A A . 67 PRO HG3 1 1
6 8502 1 1 67 PRO N N 77.704 -3.942 5.761 1.00 . A A . 67 PRO N 1 1
6 8503 1 1 67 PRO O O 79.388 -4.671 3.711 1.00 . A A . 67 PRO O 1 1
6 8504 1 1 68 CYS C C 81.034 -7.942 3.057 1.00 . A A . 68 CYS C 1 1
6 8505 1 1 68 CYS CA C 81.311 -6.666 3.845 1.00 . A A . 68 CYS CA 1 1
6 8506 1 1 68 CYS CB C 82.667 -6.774 4.567 1.00 . A A . 68 CYS CB 1 1
6 8507 1 1 68 CYS H H 80.144 -7.019 5.623 1.00 . A A . 68 CYS H 1 1
6 8508 1 1 68 CYS HA H 81.353 -5.839 3.145 1.00 . A A . 68 CYS HA 1 1
6 8509 1 1 68 CYS HB2 H 83.254 -7.575 4.149 1.00 . A A . 68 CYS HB2 1 1
6 8510 1 1 68 CYS HB3 H 83.211 -5.845 4.464 1.00 . A A . 68 CYS HB3 1 1
6 8511 1 1 68 CYS N N 80.236 -6.430 4.825 1.00 . A A . 68 CYS N 1 1
6 8512 1 1 68 CYS O O 80.425 -8.873 3.566 1.00 . A A . 68 CYS O 1 1
6 8513 1 1 68 CYS SG S 82.375 -7.092 6.319 1.00 . A A . 68 CYS SG 1 1
6 8514 1 1 69 PHE C C 82.604 -9.787 0.603 1.00 . A A . 69 PHE C 1 1
6 8515 1 1 69 PHE CA C 81.269 -9.137 0.943 1.00 . A A . 69 PHE CA 1 1
6 8516 1 1 69 PHE CB C 80.597 -8.688 -0.365 1.00 . A A . 69 PHE CB 1 1
6 8517 1 1 69 PHE CD1 C 79.534 -6.540 0.443 1.00 . A A . 69 PHE CD1 1 1
6 8518 1 1 69 PHE CD2 C 78.093 -8.339 -0.311 1.00 . A A . 69 PHE CD2 1 1
6 8519 1 1 69 PHE CE1 C 78.405 -5.750 0.709 1.00 . A A . 69 PHE CE1 1 1
6 8520 1 1 69 PHE CE2 C 76.965 -7.549 -0.042 1.00 . A A . 69 PHE CE2 1 1
6 8521 1 1 69 PHE CG C 79.378 -7.837 -0.067 1.00 . A A . 69 PHE CG 1 1
6 8522 1 1 69 PHE CZ C 77.123 -6.254 0.468 1.00 . A A . 69 PHE CZ 1 1
6 8523 1 1 69 PHE H H 81.950 -7.204 1.430 1.00 . A A . 69 PHE H 1 1
6 8524 1 1 69 PHE HA H 80.644 -9.863 1.440 1.00 . A A . 69 PHE HA 1 1
6 8525 1 1 69 PHE HB2 H 81.302 -8.110 -0.947 1.00 . A A . 69 PHE HB2 1 1
6 8526 1 1 69 PHE HB3 H 80.299 -9.559 -0.934 1.00 . A A . 69 PHE HB3 1 1
6 8527 1 1 69 PHE HD1 H 80.522 -6.145 0.627 1.00 . A A . 69 PHE HD1 1 1
6 8528 1 1 69 PHE HD2 H 77.970 -9.337 -0.707 1.00 . A A . 69 PHE HD2 1 1
6 8529 1 1 69 PHE HE1 H 78.524 -4.752 1.104 1.00 . A A . 69 PHE HE1 1 1
6 8530 1 1 69 PHE HE2 H 75.973 -7.939 -0.223 1.00 . A A . 69 PHE HE2 1 1
6 8531 1 1 69 PHE HZ H 76.250 -5.637 0.663 1.00 . A A . 69 PHE HZ 1 1
6 8532 1 1 69 PHE N N 81.477 -7.975 1.803 1.00 . A A . 69 PHE N 1 1
6 8533 1 1 69 PHE O O 83.496 -9.139 0.053 1.00 . A A . 69 PHE O 1 1
6 8534 1 1 70 HIS C C 83.644 -13.181 0.079 1.00 . A A . 70 HIS C 1 1
6 8535 1 1 70 HIS CA C 83.975 -11.793 0.633 1.00 . A A . 70 HIS CA 1 1
6 8536 1 1 70 HIS CB C 84.821 -11.915 1.919 1.00 . A A . 70 HIS CB 1 1
6 8537 1 1 70 HIS CD2 C 87.283 -11.005 1.912 1.00 . A A . 70 HIS CD2 1 1
6 8538 1 1 70 HIS CE1 C 88.175 -12.529 0.659 1.00 . A A . 70 HIS CE1 1 1
6 8539 1 1 70 HIS CG C 86.285 -11.885 1.584 1.00 . A A . 70 HIS CG 1 1
6 8540 1 1 70 HIS H H 82.005 -11.539 1.360 1.00 . A A . 70 HIS H 1 1
6 8541 1 1 70 HIS HA H 84.540 -11.244 -0.111 1.00 . A A . 70 HIS HA 1 1
6 8542 1 1 70 HIS HB2 H 84.590 -11.093 2.577 1.00 . A A . 70 HIS HB2 1 1
6 8543 1 1 70 HIS HB3 H 84.603 -12.846 2.420 1.00 . A A . 70 HIS HB3 1 1
6 8544 1 1 70 HIS HD2 H 87.160 -10.133 2.538 1.00 . A A . 70 HIS HD2 1 1
6 8545 1 1 70 HIS HE1 H 88.885 -13.104 0.088 1.00 . A A . 70 HIS HE1 1 1
6 8546 1 1 70 HIS HE2 H 89.348 -10.971 1.385 1.00 . A A . 70 HIS HE2 1 1
6 8547 1 1 70 HIS N N 82.742 -11.071 0.925 1.00 . A A . 70 HIS N 1 1
6 8548 1 1 70 HIS ND1 N 86.877 -12.851 0.787 1.00 . A A . 70 HIS ND1 1 1
6 8549 1 1 70 HIS NE2 N 88.476 -11.412 1.326 1.00 . A A . 70 HIS NE2 1 1
6 8550 1 1 70 HIS O O 82.985 -13.976 0.740 1.00 . A A . 70 HIS O 1 1
6 8551 1 1 71 GLN C C 82.358 -15.059 -1.849 1.00 . A A . 71 GLN C 1 1
6 8552 1 1 71 GLN CA C 83.850 -14.778 -1.722 1.00 . A A . 71 GLN CA 1 1
6 8553 1 1 71 GLN CB C 84.499 -15.870 -0.864 1.00 . A A . 71 GLN CB 1 1
6 8554 1 1 71 GLN CD C 86.676 -16.735 0.020 1.00 . A A . 71 GLN CD 1 1
6 8555 1 1 71 GLN CG C 86.021 -15.729 -0.923 1.00 . A A . 71 GLN CG 1 1
6 8556 1 1 71 GLN H H 84.631 -12.809 -1.625 1.00 . A A . 71 GLN H 1 1
6 8557 1 1 71 GLN HA H 84.292 -14.810 -2.706 1.00 . A A . 71 GLN HA 1 1
6 8558 1 1 71 GLN HB2 H 84.175 -15.777 0.156 1.00 . A A . 71 GLN HB2 1 1
6 8559 1 1 71 GLN HB3 H 84.215 -16.839 -1.239 1.00 . A A . 71 GLN HB3 1 1
6 8560 1 1 71 GLN HE21 H 88.505 -16.012 -0.250 1.00 . A A . 71 GLN HE21 1 1
6 8561 1 1 71 GLN HE22 H 88.397 -17.327 0.816 1.00 . A A . 71 GLN HE22 1 1
6 8562 1 1 71 GLN HG2 H 86.360 -15.915 -1.932 1.00 . A A . 71 GLN HG2 1 1
6 8563 1 1 71 GLN HG3 H 86.302 -14.728 -0.628 1.00 . A A . 71 GLN HG3 1 1
6 8564 1 1 71 GLN N N 84.106 -13.473 -1.127 1.00 . A A . 71 GLN N 1 1
6 8565 1 1 71 GLN NE2 N 87.966 -16.688 0.211 1.00 . A A . 71 GLN NE2 1 1
6 8566 1 1 71 GLN O O 81.912 -16.179 -1.587 1.00 . A A . 71 GLN O 1 1
6 8567 1 1 71 GLN OE1 O 85.995 -17.579 0.602 1.00 . A A . 71 GLN OE1 1 1
6 8568 1 1 72 GLY C C 79.379 -14.296 -1.166 1.00 . A A . 72 GLY C 1 1
6 8569 1 1 72 GLY CA C 80.151 -14.251 -2.479 1.00 . A A . 72 GLY CA 1 1
6 8570 1 1 72 GLY H H 81.980 -13.203 -2.510 1.00 . A A . 72 GLY H 1 1
6 8571 1 1 72 GLY HA2 H 79.775 -13.435 -3.079 1.00 . A A . 72 GLY HA2 1 1
6 8572 1 1 72 GLY HA3 H 79.992 -15.176 -3.006 1.00 . A A . 72 GLY HA3 1 1
6 8573 1 1 72 GLY N N 81.585 -14.065 -2.283 1.00 . A A . 72 GLY N 1 1
6 8574 1 1 72 GLY O O 78.149 -14.355 -1.169 1.00 . A A . 72 GLY O 1 1
6 8575 1 1 73 LYS C C 79.479 -12.921 1.900 1.00 . A A . 73 LYS C 1 1
6 8576 1 1 73 LYS CA C 79.466 -14.299 1.267 1.00 . A A . 73 LYS CA 1 1
6 8577 1 1 73 LYS CB C 80.212 -15.271 2.176 1.00 . A A . 73 LYS CB 1 1
6 8578 1 1 73 LYS CD C 80.653 -17.673 2.664 1.00 . A A . 73 LYS CD 1 1
6 8579 1 1 73 LYS CE C 80.377 -19.110 2.215 1.00 . A A . 73 LYS CE 1 1
6 8580 1 1 73 LYS CG C 79.946 -16.702 1.720 1.00 . A A . 73 LYS CG 1 1
6 8581 1 1 73 LYS H H 81.075 -14.211 -0.116 1.00 . A A . 73 LYS H 1 1
6 8582 1 1 73 LYS HA H 78.437 -14.618 1.174 1.00 . A A . 73 LYS HA 1 1
6 8583 1 1 73 LYS HB2 H 81.273 -15.065 2.120 1.00 . A A . 73 LYS HB2 1 1
6 8584 1 1 73 LYS HB3 H 79.875 -15.146 3.194 1.00 . A A . 73 LYS HB3 1 1
6 8585 1 1 73 LYS HD2 H 81.716 -17.483 2.644 1.00 . A A . 73 LYS HD2 1 1
6 8586 1 1 73 LYS HD3 H 80.280 -17.532 3.669 1.00 . A A . 73 LYS HD3 1 1
6 8587 1 1 73 LYS HE2 H 79.314 -19.296 2.241 1.00 . A A . 73 LYS HE2 1 1
6 8588 1 1 73 LYS HE3 H 80.744 -19.248 1.208 1.00 . A A . 73 LYS HE3 1 1
6 8589 1 1 73 LYS HG2 H 78.883 -16.891 1.736 1.00 . A A . 73 LYS HG2 1 1
6 8590 1 1 73 LYS HG3 H 80.324 -16.836 0.720 1.00 . A A . 73 LYS HG3 1 1
6 8591 1 1 73 LYS HZ1 H 80.571 -20.091 4.042 1.00 . A A . 73 LYS HZ1 1 1
6 8592 1 1 73 LYS HZ2 H 82.049 -19.749 3.278 1.00 . A A . 73 LYS HZ2 1 1
6 8593 1 1 73 LYS HZ3 H 81.066 -21.011 2.707 1.00 . A A . 73 LYS HZ3 1 1
6 8594 1 1 73 LYS N N 80.098 -14.263 -0.053 1.00 . A A . 73 LYS N 1 1
6 8595 1 1 73 LYS NZ N 81.069 -20.062 3.130 1.00 . A A . 73 LYS NZ 1 1
6 8596 1 1 73 LYS O O 80.351 -12.111 1.621 1.00 . A A . 73 LYS O 1 1
6 8597 1 1 74 GLU C C 78.810 -11.436 4.860 1.00 . A A . 74 GLU C 1 1
6 8598 1 1 74 GLU CA C 78.363 -11.343 3.406 1.00 . A A . 74 GLU CA 1 1
6 8599 1 1 74 GLU CB C 76.910 -10.857 3.359 1.00 . A A . 74 GLU CB 1 1
6 8600 1 1 74 GLU CD C 76.096 -11.910 1.229 1.00 . A A . 74 GLU CD 1 1
6 8601 1 1 74 GLU CG C 76.485 -10.599 1.908 1.00 . A A . 74 GLU CG 1 1
6 8602 1 1 74 GLU H H 77.791 -13.323 2.909 1.00 . A A . 74 GLU H 1 1
6 8603 1 1 74 GLU HA H 78.988 -10.627 2.893 1.00 . A A . 74 GLU HA 1 1
6 8604 1 1 74 GLU HB2 H 76.267 -11.609 3.796 1.00 . A A . 74 GLU HB2 1 1
6 8605 1 1 74 GLU HB3 H 76.819 -9.941 3.926 1.00 . A A . 74 GLU HB3 1 1
6 8606 1 1 74 GLU HG2 H 75.644 -9.926 1.896 1.00 . A A . 74 GLU HG2 1 1
6 8607 1 1 74 GLU HG3 H 77.304 -10.151 1.368 1.00 . A A . 74 GLU HG3 1 1
6 8608 1 1 74 GLU N N 78.479 -12.648 2.740 1.00 . A A . 74 GLU N 1 1
6 8609 1 1 74 GLU O O 78.375 -12.318 5.601 1.00 . A A . 74 GLU O 1 1
6 8610 1 1 74 GLU OE1 O 76.256 -12.947 1.848 1.00 . A A . 74 GLU OE1 1 1
6 8611 1 1 74 GLU OE2 O 75.654 -11.855 0.092 1.00 . A A . 74 GLU OE2 1 1
6 8612 1 1 75 TYR C C 79.847 -9.165 7.275 1.00 . A A . 75 TYR C 1 1
6 8613 1 1 75 TYR CA C 80.225 -10.475 6.609 1.00 . A A . 75 TYR CA 1 1
6 8614 1 1 75 TYR CB C 81.742 -10.597 6.577 1.00 . A A . 75 TYR CB 1 1
6 8615 1 1 75 TYR CD1 C 82.002 -11.774 4.386 1.00 . A A . 75 TYR CD1 1 1
6 8616 1 1 75 TYR CD2 C 82.641 -12.941 6.410 1.00 . A A . 75 TYR CD2 1 1
6 8617 1 1 75 TYR CE1 C 82.377 -12.878 3.631 1.00 . A A . 75 TYR CE1 1 1
6 8618 1 1 75 TYR CE2 C 83.017 -14.050 5.649 1.00 . A A . 75 TYR CE2 1 1
6 8619 1 1 75 TYR CG C 82.133 -11.803 5.775 1.00 . A A . 75 TYR CG 1 1
6 8620 1 1 75 TYR CZ C 82.888 -14.020 4.259 1.00 . A A . 75 TYR CZ 1 1
6 8621 1 1 75 TYR H H 80.001 -9.860 4.606 1.00 . A A . 75 TYR H 1 1
6 8622 1 1 75 TYR HA H 79.821 -11.295 7.189 1.00 . A A . 75 TYR HA 1 1
6 8623 1 1 75 TYR HB2 H 82.159 -9.720 6.119 1.00 . A A . 75 TYR HB2 1 1
6 8624 1 1 75 TYR HB3 H 82.119 -10.692 7.583 1.00 . A A . 75 TYR HB3 1 1
6 8625 1 1 75 TYR HD1 H 81.612 -10.896 3.897 1.00 . A A . 75 TYR HD1 1 1
6 8626 1 1 75 TYR HD2 H 82.738 -12.964 7.485 1.00 . A A . 75 TYR HD2 1 1
6 8627 1 1 75 TYR HE1 H 82.277 -12.849 2.564 1.00 . A A . 75 TYR HE1 1 1
6 8628 1 1 75 TYR HE2 H 83.408 -14.925 6.133 1.00 . A A . 75 TYR HE2 1 1
6 8629 1 1 75 TYR HH H 83.395 -15.853 4.108 1.00 . A A . 75 TYR HH 1 1
6 8630 1 1 75 TYR N N 79.692 -10.519 5.249 1.00 . A A . 75 TYR N 1 1
6 8631 1 1 75 TYR O O 79.231 -8.297 6.656 1.00 . A A . 75 TYR O 1 1
6 8632 1 1 75 TYR OH O 83.271 -15.114 3.510 1.00 . A A . 75 TYR OH 1 1
6 8633 1 1 76 ALA C C 81.127 -7.088 9.746 1.00 . A A . 76 ALA C 1 1
6 8634 1 1 76 ALA CA C 79.860 -7.847 9.323 1.00 . A A . 76 ALA CA 1 1
6 8635 1 1 76 ALA CB C 79.072 -8.316 10.560 1.00 . A A . 76 ALA CB 1 1
6 8636 1 1 76 ALA H H 80.660 -9.779 8.987 1.00 . A A . 76 ALA H 1 1
6 8637 1 1 76 ALA HA H 79.235 -7.186 8.733 1.00 . A A . 76 ALA HA 1 1
6 8638 1 1 76 ALA HB1 H 79.054 -9.398 10.579 1.00 . A A . 76 ALA HB1 1 1
6 8639 1 1 76 ALA HB2 H 78.058 -7.948 10.506 1.00 . A A . 76 ALA HB2 1 1
6 8640 1 1 76 ALA HB3 H 79.539 -7.954 11.462 1.00 . A A . 76 ALA HB3 1 1
6 8641 1 1 76 ALA N N 80.193 -9.040 8.545 1.00 . A A . 76 ALA N 1 1
6 8642 1 1 76 ALA O O 82.234 -7.610 9.637 1.00 . A A . 76 ALA O 1 1
6 8643 1 1 77 PRO C C 82.877 -5.714 11.885 1.00 . A A . 77 PRO C 1 1
6 8644 1 1 77 PRO CA C 82.137 -5.051 10.701 1.00 . A A . 77 PRO CA 1 1
6 8645 1 1 77 PRO CB C 81.487 -3.707 11.098 1.00 . A A . 77 PRO CB 1 1
6 8646 1 1 77 PRO CD C 79.699 -5.158 10.378 1.00 . A A . 77 PRO CD 1 1
6 8647 1 1 77 PRO CG C 80.041 -4.021 11.334 1.00 . A A . 77 PRO CG 1 1
6 8648 1 1 77 PRO HA H 82.821 -4.884 9.886 1.00 . A A . 77 PRO HA 1 1
6 8649 1 1 77 PRO HB2 H 81.941 -3.312 11.995 1.00 . A A . 77 PRO HB2 1 1
6 8650 1 1 77 PRO HB3 H 81.576 -2.992 10.288 1.00 . A A . 77 PRO HB3 1 1
6 8651 1 1 77 PRO HD2 H 78.939 -5.789 10.804 1.00 . A A . 77 PRO HD2 1 1
6 8652 1 1 77 PRO HD3 H 79.380 -4.772 9.423 1.00 . A A . 77 PRO HD3 1 1
6 8653 1 1 77 PRO HG2 H 79.891 -4.335 12.359 1.00 . A A . 77 PRO HG2 1 1
6 8654 1 1 77 PRO HG3 H 79.425 -3.162 11.113 1.00 . A A . 77 PRO HG3 1 1
6 8655 1 1 77 PRO N N 80.980 -5.877 10.234 1.00 . A A . 77 PRO N 1 1
6 8656 1 1 77 PRO O O 82.256 -6.094 12.877 1.00 . A A . 77 PRO O 1 1
6 8657 1 1 78 GLY C C 85.146 -7.973 12.599 1.00 . A A . 78 GLY C 1 1
6 8658 1 1 78 GLY CA C 85.030 -6.463 12.800 1.00 . A A . 78 GLY CA 1 1
6 8659 1 1 78 GLY H H 84.625 -5.524 10.928 1.00 . A A . 78 GLY H 1 1
6 8660 1 1 78 GLY HA2 H 86.018 -6.026 12.775 1.00 . A A . 78 GLY HA2 1 1
6 8661 1 1 78 GLY HA3 H 84.586 -6.273 13.768 1.00 . A A . 78 GLY HA3 1 1
6 8662 1 1 78 GLY N N 84.201 -5.846 11.753 1.00 . A A . 78 GLY N 1 1
6 8663 1 1 78 GLY O O 85.874 -8.653 13.327 1.00 . A A . 78 GLY O 1 1
6 8664 1 1 79 GLU C C 85.758 -10.270 10.581 1.00 . A A . 79 GLU C 1 1
6 8665 1 1 79 GLU CA C 84.479 -9.936 11.326 1.00 . A A . 79 GLU CA 1 1
6 8666 1 1 79 GLU CB C 83.260 -10.378 10.485 1.00 . A A . 79 GLU CB 1 1
6 8667 1 1 79 GLU CD C 81.573 -12.199 10.145 1.00 . A A . 79 GLU CD 1 1
6 8668 1 1 79 GLU CG C 82.814 -11.775 10.919 1.00 . A A . 79 GLU CG 1 1
6 8669 1 1 79 GLU H H 83.889 -7.909 11.046 1.00 . A A . 79 GLU H 1 1
6 8670 1 1 79 GLU HA H 84.485 -10.467 12.265 1.00 . A A . 79 GLU HA 1 1
6 8671 1 1 79 GLU HB2 H 82.452 -9.686 10.633 1.00 . A A . 79 GLU HB2 1 1
6 8672 1 1 79 GLU HB3 H 83.522 -10.401 9.432 1.00 . A A . 79 GLU HB3 1 1
6 8673 1 1 79 GLU HG2 H 83.609 -12.475 10.734 1.00 . A A . 79 GLU HG2 1 1
6 8674 1 1 79 GLU HG3 H 82.583 -11.758 11.974 1.00 . A A . 79 GLU HG3 1 1
6 8675 1 1 79 GLU N N 84.436 -8.497 11.603 1.00 . A A . 79 GLU N 1 1
6 8676 1 1 79 GLU O O 86.147 -9.566 9.656 1.00 . A A . 79 GLU O 1 1
6 8677 1 1 79 GLU OE1 O 80.977 -11.348 9.509 1.00 . A A . 79 GLU OE1 1 1
6 8678 1 1 79 GLU OE2 O 81.237 -13.370 10.200 1.00 . A A . 79 GLU OE2 1 1
6 8679 1 1 80 THR C C 87.567 -12.921 9.578 1.00 . A A . 80 THR C 1 1
6 8680 1 1 80 THR CA C 87.724 -11.713 10.464 1.00 . A A . 80 THR CA 1 1
6 8681 1 1 80 THR CB C 88.732 -12.043 11.595 1.00 . A A . 80 THR CB 1 1
6 8682 1 1 80 THR CG2 C 88.210 -11.558 12.953 1.00 . A A . 80 THR CG2 1 1
6 8683 1 1 80 THR H H 86.105 -11.797 11.825 1.00 . A A . 80 THR H 1 1
6 8684 1 1 80 THR HA H 88.128 -10.905 9.870 1.00 . A A . 80 THR HA 1 1
6 8685 1 1 80 THR HB H 89.677 -11.561 11.387 1.00 . A A . 80 THR HB 1 1
6 8686 1 1 80 THR HG1 H 89.562 -13.612 12.394 1.00 . A A . 80 THR HG1 1 1
6 8687 1 1 80 THR HG21 H 88.065 -10.494 12.928 1.00 . A A . 80 THR HG21 1 1
6 8688 1 1 80 THR HG22 H 88.929 -11.803 13.720 1.00 . A A . 80 THR HG22 1 1
6 8689 1 1 80 THR HG23 H 87.271 -12.047 13.171 1.00 . A A . 80 THR HG23 1 1
6 8690 1 1 80 THR N N 86.441 -11.318 11.040 1.00 . A A . 80 THR N 1 1
6 8691 1 1 80 THR O O 86.680 -13.752 9.776 1.00 . A A . 80 THR O 1 1
6 8692 1 1 80 THR OG1 O 88.939 -13.448 11.679 1.00 . A A . 80 THR OG1 1 1
6 8693 1 1 81 VAL C C 89.872 -14.463 7.308 1.00 . A A . 81 VAL C 1 1
6 8694 1 1 81 VAL CA C 88.454 -14.126 7.686 1.00 . A A . 81 VAL CA 1 1
6 8695 1 1 81 VAL CB C 87.638 -13.789 6.441 1.00 . A A . 81 VAL CB 1 1
6 8696 1 1 81 VAL CG1 C 86.201 -13.526 6.871 1.00 . A A . 81 VAL CG1 1 1
6 8697 1 1 81 VAL CG2 C 88.196 -12.533 5.768 1.00 . A A . 81 VAL CG2 1 1
6 8698 1 1 81 VAL H H 89.151 -12.306 8.531 1.00 . A A . 81 VAL H 1 1
6 8699 1 1 81 VAL HA H 88.015 -14.983 8.174 1.00 . A A . 81 VAL HA 1 1
6 8700 1 1 81 VAL HB H 87.667 -14.620 5.751 1.00 . A A . 81 VAL HB 1 1
6 8701 1 1 81 VAL HG11 H 85.868 -14.320 7.524 1.00 . A A . 81 VAL HG11 1 1
6 8702 1 1 81 VAL HG12 H 85.569 -13.485 6.001 1.00 . A A . 81 VAL HG12 1 1
6 8703 1 1 81 VAL HG13 H 86.155 -12.585 7.399 1.00 . A A . 81 VAL HG13 1 1
6 8704 1 1 81 VAL HG21 H 88.243 -11.729 6.489 1.00 . A A . 81 VAL HG21 1 1
6 8705 1 1 81 VAL HG22 H 87.547 -12.247 4.955 1.00 . A A . 81 VAL HG22 1 1
6 8706 1 1 81 VAL HG23 H 89.185 -12.734 5.388 1.00 . A A . 81 VAL HG23 1 1
6 8707 1 1 81 VAL N N 88.460 -13.011 8.607 1.00 . A A . 81 VAL N 1 1
6 8708 1 1 81 VAL O O 90.750 -13.600 7.321 1.00 . A A . 81 VAL O 1 1
6 8709 1 1 82 LYS C C 91.599 -16.242 5.122 1.00 . A A . 82 LYS C 1 1
6 8710 1 1 82 LYS CA C 91.463 -16.169 6.636 1.00 . A A . 82 LYS CA 1 1
6 8711 1 1 82 LYS CB C 91.726 -17.556 7.251 1.00 . A A . 82 LYS CB 1 1
6 8712 1 1 82 LYS CD C 93.663 -17.139 8.801 1.00 . A A . 82 LYS CD 1 1
6 8713 1 1 82 LYS CE C 95.132 -17.449 9.070 1.00 . A A . 82 LYS CE 1 1
6 8714 1 1 82 LYS CG C 93.234 -17.773 7.470 1.00 . A A . 82 LYS CG 1 1
6 8715 1 1 82 LYS H H 89.419 -16.409 6.995 1.00 . A A . 82 LYS H 1 1
6 8716 1 1 82 LYS HA H 92.180 -15.459 7.019 1.00 . A A . 82 LYS HA 1 1
6 8717 1 1 82 LYS HB2 H 91.207 -17.631 8.195 1.00 . A A . 82 LYS HB2 1 1
6 8718 1 1 82 LYS HB3 H 91.351 -18.324 6.586 1.00 . A A . 82 LYS HB3 1 1
6 8719 1 1 82 LYS HD2 H 93.529 -16.071 8.755 1.00 . A A . 82 LYS HD2 1 1
6 8720 1 1 82 LYS HD3 H 93.062 -17.541 9.601 1.00 . A A . 82 LYS HD3 1 1
6 8721 1 1 82 LYS HE2 H 95.414 -17.045 10.032 1.00 . A A . 82 LYS HE2 1 1
6 8722 1 1 82 LYS HE3 H 95.283 -18.518 9.068 1.00 . A A . 82 LYS HE3 1 1
6 8723 1 1 82 LYS HG2 H 93.443 -18.833 7.496 1.00 . A A . 82 LYS HG2 1 1
6 8724 1 1 82 LYS HG3 H 93.786 -17.318 6.661 1.00 . A A . 82 LYS HG3 1 1
6 8725 1 1 82 LYS HZ1 H 96.696 -16.232 8.447 1.00 . A A . 82 LYS HZ1 1 1
6 8726 1 1 82 LYS HZ2 H 95.360 -16.240 7.396 1.00 . A A . 82 LYS HZ2 1 1
6 8727 1 1 82 LYS HZ3 H 96.418 -17.570 7.441 1.00 . A A . 82 LYS HZ3 1 1
6 8728 1 1 82 LYS N N 90.124 -15.734 6.992 1.00 . A A . 82 LYS N 1 1
6 8729 1 1 82 LYS NZ N 95.965 -16.826 8.008 1.00 . A A . 82 LYS NZ 1 1
6 8730 1 1 82 LYS O O 90.748 -16.813 4.442 1.00 . A A . 82 LYS O 1 1
6 8731 1 1 83 ILE C C 94.360 -16.010 2.844 1.00 . A A . 83 ILE C 1 1
6 8732 1 1 83 ILE CA C 92.904 -15.663 3.150 1.00 . A A . 83 ILE CA 1 1
6 8733 1 1 83 ILE CB C 92.567 -14.280 2.572 1.00 . A A . 83 ILE CB 1 1
6 8734 1 1 83 ILE CD1 C 90.850 -12.455 2.548 1.00 . A A . 83 ILE CD1 1 1
6 8735 1 1 83 ILE CG1 C 91.147 -13.887 2.993 1.00 . A A . 83 ILE CG1 1 1
6 8736 1 1 83 ILE CG2 C 92.636 -14.330 1.043 1.00 . A A . 83 ILE CG2 1 1
6 8737 1 1 83 ILE H H 93.314 -15.220 5.197 1.00 . A A . 83 ILE H 1 1
6 8738 1 1 83 ILE HA H 92.265 -16.399 2.681 1.00 . A A . 83 ILE HA 1 1
6 8739 1 1 83 ILE HB H 93.272 -13.548 2.941 1.00 . A A . 83 ILE HB 1 1
6 8740 1 1 83 ILE HD11 H 90.653 -12.441 1.487 1.00 . A A . 83 ILE HD11 1 1
6 8741 1 1 83 ILE HD12 H 91.698 -11.824 2.766 1.00 . A A . 83 ILE HD12 1 1
6 8742 1 1 83 ILE HD13 H 89.984 -12.086 3.079 1.00 . A A . 83 ILE HD13 1 1
6 8743 1 1 83 ILE HG12 H 90.436 -14.561 2.537 1.00 . A A . 83 ILE HG12 1 1
6 8744 1 1 83 ILE HG13 H 91.060 -13.946 4.067 1.00 . A A . 83 ILE HG13 1 1
6 8745 1 1 83 ILE HG21 H 92.413 -13.353 0.638 1.00 . A A . 83 ILE HG21 1 1
6 8746 1 1 83 ILE HG22 H 91.914 -15.044 0.675 1.00 . A A . 83 ILE HG22 1 1
6 8747 1 1 83 ILE HG23 H 93.626 -14.628 0.736 1.00 . A A . 83 ILE HG23 1 1
6 8748 1 1 83 ILE N N 92.668 -15.660 4.600 1.00 . A A . 83 ILE N 1 1
6 8749 1 1 83 ILE O O 95.265 -15.245 3.172 1.00 . A A . 83 ILE O 1 1
6 8750 1 1 84 GLY C C 96.962 -17.179 2.904 1.00 . A A . 84 GLY C 1 1
6 8751 1 1 84 GLY CA C 95.933 -17.597 1.851 1.00 . A A . 84 GLY CA 1 1
6 8752 1 1 84 GLY H H 93.814 -17.727 1.963 1.00 . A A . 84 GLY H 1 1
6 8753 1 1 84 GLY HA2 H 95.945 -18.673 1.758 1.00 . A A . 84 GLY HA2 1 1
6 8754 1 1 84 GLY HA3 H 96.205 -17.158 0.903 1.00 . A A . 84 GLY HA3 1 1
6 8755 1 1 84 GLY N N 94.577 -17.161 2.206 1.00 . A A . 84 GLY N 1 1
6 8756 1 1 84 GLY O O 97.831 -16.352 2.637 1.00 . A A . 84 GLY O 1 1
6 8757 1 1 85 CYS C C 97.513 -16.006 5.711 1.00 . A A . 85 CYS C 1 1
6 8758 1 1 85 CYS CA C 97.763 -17.422 5.191 1.00 . A A . 85 CYS CA 1 1
6 8759 1 1 85 CYS CB C 99.227 -17.580 4.717 1.00 . A A . 85 CYS CB 1 1
6 8760 1 1 85 CYS H H 96.127 -18.395 4.255 1.00 . A A . 85 CYS H 1 1
6 8761 1 1 85 CYS HA H 97.583 -18.110 5.995 1.00 . A A . 85 CYS HA 1 1
6 8762 1 1 85 CYS HB2 H 99.816 -18.026 5.505 1.00 . A A . 85 CYS HB2 1 1
6 8763 1 1 85 CYS HB3 H 99.249 -18.229 3.852 1.00 . A A . 85 CYS HB3 1 1
6 8764 1 1 85 CYS N N 96.847 -17.746 4.099 1.00 . A A . 85 CYS N 1 1
6 8765 1 1 85 CYS O O 97.748 -15.711 6.883 1.00 . A A . 85 CYS O 1 1
6 8766 1 1 85 CYS SG S 99.948 -15.972 4.277 1.00 . A A . 85 CYS SG 1 1
6 8767 1 1 86 ASN C C 95.347 -13.645 5.693 1.00 . A A . 86 ASN C 1 1
6 8768 1 1 86 ASN CA C 96.767 -13.753 5.169 1.00 . A A . 86 ASN CA 1 1
6 8769 1 1 86 ASN CB C 96.943 -12.865 3.944 1.00 . A A . 86 ASN CB 1 1
6 8770 1 1 86 ASN CG C 96.843 -11.401 4.350 1.00 . A A . 86 ASN CG 1 1
6 8771 1 1 86 ASN H H 96.895 -15.446 3.910 1.00 . A A . 86 ASN H 1 1
6 8772 1 1 86 ASN HA H 97.449 -13.430 5.940 1.00 . A A . 86 ASN HA 1 1
6 8773 1 1 86 ASN HB2 H 97.911 -13.052 3.504 1.00 . A A . 86 ASN HB2 1 1
6 8774 1 1 86 ASN HB3 H 96.171 -13.089 3.225 1.00 . A A . 86 ASN HB3 1 1
6 8775 1 1 86 ASN HD21 H 97.750 -10.738 2.716 1.00 . A A . 86 ASN HD21 1 1
6 8776 1 1 86 ASN HD22 H 97.270 -9.540 3.816 1.00 . A A . 86 ASN HD22 1 1
6 8777 1 1 86 ASN N N 97.050 -15.141 4.822 1.00 . A A . 86 ASN N 1 1
6 8778 1 1 86 ASN ND2 N 97.327 -10.483 3.562 1.00 . A A . 86 ASN ND2 1 1
6 8779 1 1 86 ASN O O 94.425 -14.170 5.090 1.00 . A A . 86 ASN O 1 1
6 8780 1 1 86 ASN OD1 O 96.312 -11.087 5.416 1.00 . A A . 86 ASN OD1 1 1
6 8781 1 1 87 THR C C 93.366 -11.338 7.197 1.00 . A A . 87 THR C 1 1
6 8782 1 1 87 THR CA C 93.842 -12.759 7.385 1.00 . A A . 87 THR CA 1 1
6 8783 1 1 87 THR CB C 93.884 -13.124 8.866 1.00 . A A . 87 THR CB 1 1
6 8784 1 1 87 THR CG2 C 94.135 -11.897 9.748 1.00 . A A . 87 THR CG2 1 1
6 8785 1 1 87 THR H H 95.945 -12.511 7.219 1.00 . A A . 87 THR H 1 1
6 8786 1 1 87 THR HA H 93.118 -13.394 6.903 1.00 . A A . 87 THR HA 1 1
6 8787 1 1 87 THR HB H 94.671 -13.817 9.007 1.00 . A A . 87 THR HB 1 1
6 8788 1 1 87 THR HG1 H 92.061 -13.675 8.486 1.00 . A A . 87 THR HG1 1 1
6 8789 1 1 87 THR HG21 H 93.219 -11.330 9.838 1.00 . A A . 87 THR HG21 1 1
6 8790 1 1 87 THR HG22 H 94.899 -11.282 9.299 1.00 . A A . 87 THR HG22 1 1
6 8791 1 1 87 THR HG23 H 94.457 -12.218 10.727 1.00 . A A . 87 THR HG23 1 1
6 8792 1 1 87 THR N N 95.170 -12.938 6.799 1.00 . A A . 87 THR N 1 1
6 8793 1 1 87 THR O O 94.161 -10.408 7.158 1.00 . A A . 87 THR O 1 1
6 8794 1 1 87 THR OG1 O 92.656 -13.725 9.239 1.00 . A A . 87 THR OG1 1 1
6 8795 1 1 88 CYS C C 90.246 -9.641 7.745 1.00 . A A . 88 CYS C 1 1
6 8796 1 1 88 CYS CA C 91.466 -9.850 6.871 1.00 . A A . 88 CYS CA 1 1
6 8797 1 1 88 CYS CB C 91.123 -9.643 5.370 1.00 . A A . 88 CYS CB 1 1
6 8798 1 1 88 CYS H H 91.464 -11.983 7.110 1.00 . A A . 88 CYS H 1 1
6 8799 1 1 88 CYS HA H 92.194 -9.114 7.175 1.00 . A A . 88 CYS HA 1 1
6 8800 1 1 88 CYS HB2 H 91.462 -10.496 4.808 1.00 . A A . 88 CYS HB2 1 1
6 8801 1 1 88 CYS HB3 H 90.058 -9.544 5.235 1.00 . A A . 88 CYS HB3 1 1
6 8802 1 1 88 CYS N N 92.048 -11.181 7.073 1.00 . A A . 88 CYS N 1 1
6 8803 1 1 88 CYS O O 89.547 -10.591 8.093 1.00 . A A . 88 CYS O 1 1
6 8804 1 1 88 CYS SG S 91.943 -8.156 4.733 1.00 . A A . 88 CYS SG 1 1
6 8805 1 1 89 VAL C C 88.156 -6.793 8.346 1.00 . A A . 89 VAL C 1 1
6 8806 1 1 89 VAL CA C 88.876 -8.006 8.926 1.00 . A A . 89 VAL CA 1 1
6 8807 1 1 89 VAL CB C 89.366 -7.710 10.364 1.00 . A A . 89 VAL CB 1 1
6 8808 1 1 89 VAL CG1 C 89.777 -6.248 10.519 1.00 . A A . 89 VAL CG1 1 1
6 8809 1 1 89 VAL CG2 C 88.273 -8.003 11.382 1.00 . A A . 89 VAL CG2 1 1
6 8810 1 1 89 VAL H H 90.617 -7.678 7.758 1.00 . A A . 89 VAL H 1 1
6 8811 1 1 89 VAL HA H 88.184 -8.822 8.952 1.00 . A A . 89 VAL HA 1 1
6 8812 1 1 89 VAL HB H 90.222 -8.337 10.576 1.00 . A A . 89 VAL HB 1 1
6 8813 1 1 89 VAL HG11 H 90.306 -5.933 9.644 1.00 . A A . 89 VAL HG11 1 1
6 8814 1 1 89 VAL HG12 H 90.406 -6.141 11.387 1.00 . A A . 89 VAL HG12 1 1
6 8815 1 1 89 VAL HG13 H 88.893 -5.642 10.639 1.00 . A A . 89 VAL HG13 1 1
6 8816 1 1 89 VAL HG21 H 87.901 -8.995 11.228 1.00 . A A . 89 VAL HG21 1 1
6 8817 1 1 89 VAL HG22 H 87.475 -7.291 11.259 1.00 . A A . 89 VAL HG22 1 1
6 8818 1 1 89 VAL HG23 H 88.686 -7.918 12.376 1.00 . A A . 89 VAL HG23 1 1
6 8819 1 1 89 VAL N N 90.009 -8.374 8.086 1.00 . A A . 89 VAL N 1 1
6 8820 1 1 89 VAL O O 88.776 -5.886 7.788 1.00 . A A . 89 VAL O 1 1
6 8821 1 1 90 CYS C C 86.219 -4.446 8.836 1.00 . A A . 90 CYS C 1 1
6 8822 1 1 90 CYS CA C 86.007 -5.700 8.006 1.00 . A A . 90 CYS CA 1 1
6 8823 1 1 90 CYS CB C 84.544 -6.105 8.122 1.00 . A A . 90 CYS CB 1 1
6 8824 1 1 90 CYS H H 86.417 -7.543 8.945 1.00 . A A . 90 CYS H 1 1
6 8825 1 1 90 CYS HA H 86.237 -5.482 6.972 1.00 . A A . 90 CYS HA 1 1
6 8826 1 1 90 CYS HB2 H 84.336 -6.397 9.138 1.00 . A A . 90 CYS HB2 1 1
6 8827 1 1 90 CYS HB3 H 83.913 -5.269 7.847 1.00 . A A . 90 CYS HB3 1 1
6 8828 1 1 90 CYS N N 86.841 -6.792 8.494 1.00 . A A . 90 CYS N 1 1
6 8829 1 1 90 CYS O O 85.831 -4.387 10.002 1.00 . A A . 90 CYS O 1 1
6 8830 1 1 90 CYS SG S 84.207 -7.498 7.036 1.00 . A A . 90 CYS SG 1 1
6 8831 1 1 91 ARG C C 86.869 -1.035 7.905 1.00 . A A . 91 ARG C 1 1
6 8832 1 1 91 ARG CA C 87.076 -2.173 8.890 1.00 . A A . 91 ARG CA 1 1
6 8833 1 1 91 ARG CB C 88.519 -2.139 9.431 1.00 . A A . 91 ARG CB 1 1
6 8834 1 1 91 ARG CD C 88.207 -1.749 11.905 1.00 . A A . 91 ARG CD 1 1
6 8835 1 1 91 ARG CG C 88.586 -2.775 10.833 1.00 . A A . 91 ARG CG 1 1
6 8836 1 1 91 ARG CZ C 87.355 -2.967 13.832 1.00 . A A . 91 ARG CZ 1 1
6 8837 1 1 91 ARG H H 87.103 -3.552 7.291 1.00 . A A . 91 ARG H 1 1
6 8838 1 1 91 ARG HA H 86.394 -2.060 9.718 1.00 . A A . 91 ARG HA 1 1
6 8839 1 1 91 ARG HB2 H 89.155 -2.699 8.764 1.00 . A A . 91 ARG HB2 1 1
6 8840 1 1 91 ARG HB3 H 88.871 -1.118 9.486 1.00 . A A . 91 ARG HB3 1 1
6 8841 1 1 91 ARG HD2 H 88.852 -0.888 11.820 1.00 . A A . 91 ARG HD2 1 1
6 8842 1 1 91 ARG HD3 H 87.185 -1.436 11.765 1.00 . A A . 91 ARG HD3 1 1
6 8843 1 1 91 ARG HE H 89.229 -2.276 13.685 1.00 . A A . 91 ARG HE 1 1
6 8844 1 1 91 ARG HG2 H 87.900 -3.604 10.885 1.00 . A A . 91 ARG HG2 1 1
6 8845 1 1 91 ARG HG3 H 89.590 -3.126 11.020 1.00 . A A . 91 ARG HG3 1 1
6 8846 1 1 91 ARG HH11 H 86.082 -2.707 12.309 1.00 . A A . 91 ARG HH11 1 1
6 8847 1 1 91 ARG HH12 H 85.447 -3.550 13.678 1.00 . A A . 91 ARG HH12 1 1
6 8848 1 1 91 ARG HH21 H 88.404 -3.393 15.483 1.00 . A A . 91 ARG HH21 1 1
6 8849 1 1 91 ARG HH22 H 86.761 -3.939 15.477 1.00 . A A . 91 ARG HH22 1 1
6 8850 1 1 91 ARG N N 86.822 -3.443 8.221 1.00 . A A . 91 ARG N 1 1
6 8851 1 1 91 ARG NE N 88.364 -2.342 13.230 1.00 . A A . 91 ARG NE 1 1
6 8852 1 1 91 ARG NH1 N 86.206 -3.084 13.226 1.00 . A A . 91 ARG NH1 1 1
6 8853 1 1 91 ARG NH2 N 87.519 -3.472 15.023 1.00 . A A . 91 ARG NH2 1 1
6 8854 1 1 91 ARG O O 87.510 -0.986 6.855 1.00 . A A . 91 ARG O 1 1
6 8855 1 1 92 ASP C C 85.104 0.506 6.047 1.00 . A A . 92 ASP C 1 1
6 8856 1 1 92 ASP CA C 85.640 0.994 7.383 1.00 . A A . 92 ASP CA 1 1
6 8857 1 1 92 ASP CB C 86.870 1.885 7.179 1.00 . A A . 92 ASP CB 1 1
6 8858 1 1 92 ASP CG C 87.189 2.635 8.466 1.00 . A A . 92 ASP CG 1 1
6 8859 1 1 92 ASP H H 85.456 -0.244 9.082 1.00 . A A . 92 ASP H 1 1
6 8860 1 1 92 ASP HA H 84.863 1.582 7.847 1.00 . A A . 92 ASP HA 1 1
6 8861 1 1 92 ASP HB2 H 87.716 1.280 6.903 1.00 . A A . 92 ASP HB2 1 1
6 8862 1 1 92 ASP HB3 H 86.669 2.594 6.391 1.00 . A A . 92 ASP HB3 1 1
6 8863 1 1 92 ASP N N 85.951 -0.136 8.244 1.00 . A A . 92 ASP N 1 1
6 8864 1 1 92 ASP O O 85.550 0.943 4.985 1.00 . A A . 92 ASP O 1 1
6 8865 1 1 92 ASP OD1 O 86.361 2.610 9.362 1.00 . A A . 92 ASP OD1 1 1
6 8866 1 1 92 ASP OD2 O 88.252 3.227 8.535 1.00 . A A . 92 ASP OD2 1 1
6 8867 1 1 93 ARG C C 84.527 -1.571 4.013 1.00 . A A . 93 ARG C 1 1
6 8868 1 1 93 ARG CA C 83.483 -0.906 4.906 1.00 . A A . 93 ARG CA 1 1
6 8869 1 1 93 ARG CB C 82.795 0.246 4.150 1.00 . A A . 93 ARG CB 1 1
6 8870 1 1 93 ARG CD C 81.186 0.836 2.323 1.00 . A A . 93 ARG CD 1 1
6 8871 1 1 93 ARG CG C 81.720 -0.300 3.199 1.00 . A A . 93 ARG CG 1 1
6 8872 1 1 93 ARG CZ C 81.937 2.106 0.397 1.00 . A A . 93 ARG CZ 1 1
6 8873 1 1 93 ARG H H 83.778 -0.668 6.986 1.00 . A A . 93 ARG H 1 1
6 8874 1 1 93 ARG HA H 82.748 -1.648 5.181 1.00 . A A . 93 ARG HA 1 1
6 8875 1 1 93 ARG HB2 H 82.330 0.912 4.864 1.00 . A A . 93 ARG HB2 1 1
6 8876 1 1 93 ARG HB3 H 83.530 0.794 3.581 1.00 . A A . 93 ARG HB3 1 1
6 8877 1 1 93 ARG HD2 H 80.350 0.483 1.750 1.00 . A A . 93 ARG HD2 1 1
6 8878 1 1 93 ARG HD3 H 80.867 1.652 2.951 1.00 . A A . 93 ARG HD3 1 1
6 8879 1 1 93 ARG HE H 83.151 1.012 1.551 1.00 . A A . 93 ARG HE 1 1
6 8880 1 1 93 ARG HG2 H 82.142 -1.065 2.570 1.00 . A A . 93 ARG HG2 1 1
6 8881 1 1 93 ARG HG3 H 80.906 -0.715 3.776 1.00 . A A . 93 ARG HG3 1 1
6 8882 1 1 93 ARG HH11 H 79.981 2.172 0.808 1.00 . A A . 93 ARG HH11 1 1
6 8883 1 1 93 ARG HH12 H 80.490 3.094 -0.568 1.00 . A A . 93 ARG HH12 1 1
6 8884 1 1 93 ARG HH21 H 83.828 2.216 -0.253 1.00 . A A . 93 ARG HH21 1 1
6 8885 1 1 93 ARG HH22 H 82.667 3.118 -1.168 1.00 . A A . 93 ARG HH22 1 1
6 8886 1 1 93 ARG N N 84.110 -0.381 6.111 1.00 . A A . 93 ARG N 1 1
6 8887 1 1 93 ARG NE N 82.225 1.299 1.410 1.00 . A A . 93 ARG NE 1 1
6 8888 1 1 93 ARG NH1 N 80.707 2.487 0.197 1.00 . A A . 93 ARG NH1 1 1
6 8889 1 1 93 ARG NH2 N 82.884 2.512 -0.404 1.00 . A A . 93 ARG NH2 1 1
6 8890 1 1 93 ARG O O 84.252 -1.897 2.859 1.00 . A A . 93 ARG O 1 1
6 8891 1 1 94 LYS C C 87.523 -3.416 4.578 1.00 . A A . 94 LYS C 1 1
6 8892 1 1 94 LYS CA C 86.814 -2.359 3.755 1.00 . A A . 94 LYS CA 1 1
6 8893 1 1 94 LYS CB C 87.812 -1.271 3.328 1.00 . A A . 94 LYS CB 1 1
6 8894 1 1 94 LYS CD C 87.987 -1.562 0.817 1.00 . A A . 94 LYS CD 1 1
6 8895 1 1 94 LYS CE C 88.929 -1.969 -0.320 1.00 . A A . 94 LYS CE 1 1
6 8896 1 1 94 LYS CG C 88.696 -1.772 2.165 1.00 . A A . 94 LYS CG 1 1
6 8897 1 1 94 LYS H H 85.926 -1.459 5.461 1.00 . A A . 94 LYS H 1 1
6 8898 1 1 94 LYS HA H 86.407 -2.830 2.875 1.00 . A A . 94 LYS HA 1 1
6 8899 1 1 94 LYS HB2 H 87.269 -0.391 3.015 1.00 . A A . 94 LYS HB2 1 1
6 8900 1 1 94 LYS HB3 H 88.445 -1.016 4.167 1.00 . A A . 94 LYS HB3 1 1
6 8901 1 1 94 LYS HD2 H 87.096 -2.168 0.778 1.00 . A A . 94 LYS HD2 1 1
6 8902 1 1 94 LYS HD3 H 87.722 -0.521 0.707 1.00 . A A . 94 LYS HD3 1 1
6 8903 1 1 94 LYS HE2 H 89.822 -1.363 -0.283 1.00 . A A . 94 LYS HE2 1 1
6 8904 1 1 94 LYS HE3 H 89.198 -3.010 -0.210 1.00 . A A . 94 LYS HE3 1 1
6 8905 1 1 94 LYS HG2 H 89.625 -1.220 2.163 1.00 . A A . 94 LYS HG2 1 1
6 8906 1 1 94 LYS HG3 H 88.909 -2.819 2.296 1.00 . A A . 94 LYS HG3 1 1
6 8907 1 1 94 LYS HZ1 H 88.832 -1.161 -2.237 1.00 . A A . 94 LYS HZ1 1 1
6 8908 1 1 94 LYS HZ2 H 87.323 -1.315 -1.472 1.00 . A A . 94 LYS HZ2 1 1
6 8909 1 1 94 LYS HZ3 H 88.107 -2.688 -2.094 1.00 . A A . 94 LYS HZ3 1 1
6 8910 1 1 94 LYS N N 85.735 -1.753 4.538 1.00 . A A . 94 LYS N 1 1
6 8911 1 1 94 LYS NZ N 88.247 -1.769 -1.630 1.00 . A A . 94 LYS NZ 1 1
6 8912 1 1 94 LYS O O 87.580 -3.340 5.802 1.00 . A A . 94 LYS O 1 1
6 8913 1 1 95 TRP C C 90.256 -5.007 4.872 1.00 . A A . 95 TRP C 1 1
6 8914 1 1 95 TRP CA C 88.828 -5.459 4.571 1.00 . A A . 95 TRP CA 1 1
6 8915 1 1 95 TRP CB C 88.853 -6.694 3.679 1.00 . A A . 95 TRP CB 1 1
6 8916 1 1 95 TRP CD1 C 86.602 -7.189 2.659 1.00 . A A . 95 TRP CD1 1 1
6 8917 1 1 95 TRP CD2 C 86.924 -8.249 4.619 1.00 . A A . 95 TRP CD2 1 1
6 8918 1 1 95 TRP CE2 C 85.646 -8.631 4.154 1.00 . A A . 95 TRP CE2 1 1
6 8919 1 1 95 TRP CE3 C 87.367 -8.780 5.848 1.00 . A A . 95 TRP CE3 1 1
6 8920 1 1 95 TRP CG C 87.513 -7.338 3.647 1.00 . A A . 95 TRP CG 1 1
6 8921 1 1 95 TRP CH2 C 85.297 -10.035 6.082 1.00 . A A . 95 TRP CH2 1 1
6 8922 1 1 95 TRP CZ2 C 84.840 -9.512 4.872 1.00 . A A . 95 TRP CZ2 1 1
6 8923 1 1 95 TRP CZ3 C 86.556 -9.669 6.572 1.00 . A A . 95 TRP CZ3 1 1
6 8924 1 1 95 TRP H H 88.055 -4.402 2.922 1.00 . A A . 95 TRP H 1 1
6 8925 1 1 95 TRP HA H 88.331 -5.702 5.498 1.00 . A A . 95 TRP HA 1 1
6 8926 1 1 95 TRP HB2 H 89.140 -6.410 2.678 1.00 . A A . 95 TRP HB2 1 1
6 8927 1 1 95 TRP HB3 H 89.564 -7.390 4.067 1.00 . A A . 95 TRP HB3 1 1
6 8928 1 1 95 TRP HD1 H 86.724 -6.572 1.783 1.00 . A A . 95 TRP HD1 1 1
6 8929 1 1 95 TRP HE1 H 84.691 -8.037 2.396 1.00 . A A . 95 TRP HE1 1 1
6 8930 1 1 95 TRP HE3 H 88.326 -8.487 6.251 1.00 . A A . 95 TRP HE3 1 1
6 8931 1 1 95 TRP HH2 H 84.675 -10.716 6.644 1.00 . A A . 95 TRP HH2 1 1
6 8932 1 1 95 TRP HZ2 H 83.869 -9.794 4.490 1.00 . A A . 95 TRP HZ2 1 1
6 8933 1 1 95 TRP HZ3 H 86.909 -10.083 7.503 1.00 . A A . 95 TRP HZ3 1 1
6 8934 1 1 95 TRP N N 88.100 -4.398 3.896 1.00 . A A . 95 TRP N 1 1
6 8935 1 1 95 TRP NE1 N 85.495 -7.959 2.957 1.00 . A A . 95 TRP NE1 1 1
6 8936 1 1 95 TRP O O 90.945 -4.469 4.003 1.00 . A A . 95 TRP O 1 1
6 8937 1 1 96 ASN C C 92.913 -6.147 6.673 1.00 . A A . 96 ASN C 1 1
6 8938 1 1 96 ASN CA C 92.069 -4.889 6.517 1.00 . A A . 96 ASN CA 1 1
6 8939 1 1 96 ASN CB C 92.032 -4.116 7.839 1.00 . A A . 96 ASN CB 1 1
6 8940 1 1 96 ASN CG C 93.272 -3.243 7.980 1.00 . A A . 96 ASN CG 1 1
6 8941 1 1 96 ASN H H 90.109 -5.704 6.748 1.00 . A A . 96 ASN H 1 1
6 8942 1 1 96 ASN HA H 92.520 -4.267 5.754 1.00 . A A . 96 ASN HA 1 1
6 8943 1 1 96 ASN HB2 H 91.152 -3.495 7.858 1.00 . A A . 96 ASN HB2 1 1
6 8944 1 1 96 ASN HB3 H 91.997 -4.810 8.662 1.00 . A A . 96 ASN HB3 1 1
6 8945 1 1 96 ASN HD21 H 92.334 -1.589 7.415 1.00 . A A . 96 ASN HD21 1 1
6 8946 1 1 96 ASN HD22 H 93.979 -1.399 7.792 1.00 . A A . 96 ASN HD22 1 1
6 8947 1 1 96 ASN N N 90.704 -5.253 6.106 1.00 . A A . 96 ASN N 1 1
6 8948 1 1 96 ASN ND2 N 93.190 -1.972 7.707 1.00 . A A . 96 ASN ND2 1 1
6 8949 1 1 96 ASN O O 92.761 -6.895 7.640 1.00 . A A . 96 ASN O 1 1
6 8950 1 1 96 ASN OD1 O 94.343 -3.733 8.345 1.00 . A A . 96 ASN OD1 1 1
6 8951 1 1 97 CYS C C 95.895 -7.362 6.506 1.00 . A A . 97 CYS C 1 1
6 8952 1 1 97 CYS CA C 94.626 -7.580 5.732 1.00 . A A . 97 CYS CA 1 1
6 8953 1 1 97 CYS CB C 94.938 -8.037 4.302 1.00 . A A . 97 CYS CB 1 1
6 8954 1 1 97 CYS H H 93.855 -5.770 4.949 1.00 . A A . 97 CYS H 1 1
6 8955 1 1 97 CYS HA H 94.101 -8.372 6.223 1.00 . A A . 97 CYS HA 1 1
6 8956 1 1 97 CYS HB2 H 95.205 -7.184 3.695 1.00 . A A . 97 CYS HB2 1 1
6 8957 1 1 97 CYS HB3 H 95.757 -8.741 4.315 1.00 . A A . 97 CYS HB3 1 1
6 8958 1 1 97 CYS N N 93.786 -6.390 5.704 1.00 . A A . 97 CYS N 1 1
6 8959 1 1 97 CYS O O 96.598 -6.366 6.339 1.00 . A A . 97 CYS O 1 1
6 8960 1 1 97 CYS SG S 93.469 -8.841 3.603 1.00 . A A . 97 CYS SG 1 1
6 8961 1 1 98 THR C C 98.596 -8.188 7.339 1.00 . A A . 98 THR C 1 1
6 8962 1 1 98 THR CA C 97.357 -8.281 8.202 1.00 . A A . 98 THR CA 1 1
6 8963 1 1 98 THR CB C 97.410 -9.528 9.085 1.00 . A A . 98 THR CB 1 1
6 8964 1 1 98 THR CG2 C 98.707 -9.521 9.866 1.00 . A A . 98 THR CG2 1 1
6 8965 1 1 98 THR H H 95.558 -9.082 7.465 1.00 . A A . 98 THR H 1 1
6 8966 1 1 98 THR HA H 97.324 -7.425 8.825 1.00 . A A . 98 THR HA 1 1
6 8967 1 1 98 THR HB H 97.373 -10.413 8.469 1.00 . A A . 98 THR HB 1 1
6 8968 1 1 98 THR HG1 H 96.072 -8.618 10.169 1.00 . A A . 98 THR HG1 1 1
6 8969 1 1 98 THR HG21 H 98.682 -10.302 10.605 1.00 . A A . 98 THR HG21 1 1
6 8970 1 1 98 THR HG22 H 98.821 -8.564 10.347 1.00 . A A . 98 THR HG22 1 1
6 8971 1 1 98 THR HG23 H 99.528 -9.686 9.187 1.00 . A A . 98 THR HG23 1 1
6 8972 1 1 98 THR N N 96.178 -8.328 7.372 1.00 . A A . 98 THR N 1 1
6 8973 1 1 98 THR O O 99.498 -7.395 7.602 1.00 . A A . 98 THR O 1 1
6 8974 1 1 98 THR OG1 O 96.307 -9.530 9.982 1.00 . A A . 98 THR OG1 1 1
6 8975 1 1 99 ASP C C 100.944 -9.760 6.018 1.00 . A A . 99 ASP C 1 1
6 8976 1 1 99 ASP CA C 99.739 -9.060 5.392 1.00 . A A . 99 ASP CA 1 1
6 8977 1 1 99 ASP CB C 100.118 -7.645 4.942 1.00 . A A . 99 ASP CB 1 1
6 8978 1 1 99 ASP CG C 98.856 -6.810 4.745 1.00 . A A . 99 ASP CG 1 1
6 8979 1 1 99 ASP H H 97.863 -9.609 6.197 1.00 . A A . 99 ASP H 1 1
6 8980 1 1 99 ASP HA H 99.432 -9.623 4.535 1.00 . A A . 99 ASP HA 1 1
6 8981 1 1 99 ASP HB2 H 100.748 -7.179 5.686 1.00 . A A . 99 ASP HB2 1 1
6 8982 1 1 99 ASP HB3 H 100.656 -7.697 4.008 1.00 . A A . 99 ASP HB3 1 1
6 8983 1 1 99 ASP N N 98.621 -9.011 6.323 1.00 . A A . 99 ASP N 1 1
6 8984 1 1 99 ASP O O 102.052 -9.708 5.483 1.00 . A A . 99 ASP O 1 1
6 8985 1 1 99 ASP OD1 O 97.844 -7.379 4.368 1.00 . A A . 99 ASP OD1 1 1
6 8986 1 1 99 ASP OD2 O 98.916 -5.613 4.978 1.00 . A A . 99 ASP OD2 1 1
6 8987 1 1 100 HIS C C 102.283 -12.310 6.930 1.00 . A A . 100 HIS C 1 1
6 8988 1 1 100 HIS CA C 101.772 -11.172 7.817 1.00 . A A . 100 HIS CA 1 1
6 8989 1 1 100 HIS CB C 101.253 -11.755 9.141 1.00 . A A . 100 HIS CB 1 1
6 8990 1 1 100 HIS CD2 C 99.039 -12.449 7.863 1.00 . A A . 100 HIS CD2 1 1
6 8991 1 1 100 HIS CE1 C 97.845 -12.984 9.590 1.00 . A A . 100 HIS CE1 1 1
6 8992 1 1 100 HIS CG C 99.834 -12.252 8.972 1.00 . A A . 100 HIS CG 1 1
6 8993 1 1 100 HIS H H 99.800 -10.451 7.507 1.00 . A A . 100 HIS H 1 1
6 8994 1 1 100 HIS HA H 102.590 -10.499 8.028 1.00 . A A . 100 HIS HA 1 1
6 8995 1 1 100 HIS HB2 H 101.883 -12.577 9.450 1.00 . A A . 100 HIS HB2 1 1
6 8996 1 1 100 HIS HB3 H 101.276 -10.991 9.902 1.00 . A A . 100 HIS HB3 1 1
6 8997 1 1 100 HIS HD2 H 99.335 -12.280 6.840 1.00 . A A . 100 HIS HD2 1 1
6 8998 1 1 100 HIS HE1 H 97.025 -13.304 10.214 1.00 . A A . 100 HIS HE1 1 1
6 8999 1 1 100 HIS HE2 H 97.025 -13.132 7.684 1.00 . A A . 100 HIS HE2 1 1
6 9000 1 1 100 HIS N N 100.711 -10.436 7.138 1.00 . A A . 100 HIS N 1 1
6 9001 1 1 100 HIS ND1 N 99.048 -12.601 10.059 1.00 . A A . 100 HIS ND1 1 1
6 9002 1 1 100 HIS NE2 N 97.787 -12.910 8.259 1.00 . A A . 100 HIS NE2 1 1
6 9003 1 1 100 HIS O O 101.506 -12.966 6.234 1.00 . A A . 100 HIS O 1 1
6 9004 1 1 101 VAL C C 103.484 -14.930 6.408 1.00 . A A . 101 VAL C 1 1
6 9005 1 1 101 VAL CA C 104.199 -13.602 6.169 1.00 . A A . 101 VAL CA 1 1
6 9006 1 1 101 VAL CB C 105.679 -13.745 6.535 1.00 . A A . 101 VAL CB 1 1
6 9007 1 1 101 VAL CG1 C 105.812 -14.003 8.038 1.00 . A A . 101 VAL CG1 1 1
6 9008 1 1 101 VAL CG2 C 106.283 -14.920 5.762 1.00 . A A . 101 VAL CG2 1 1
6 9009 1 1 101 VAL H H 104.161 -11.987 7.542 1.00 . A A . 101 VAL H 1 1
6 9010 1 1 101 VAL HA H 104.122 -13.344 5.123 1.00 . A A . 101 VAL HA 1 1
6 9011 1 1 101 VAL HB H 106.202 -12.836 6.279 1.00 . A A . 101 VAL HB 1 1
6 9012 1 1 101 VAL HG11 H 105.380 -13.179 8.585 1.00 . A A . 101 VAL HG11 1 1
6 9013 1 1 101 VAL HG12 H 106.857 -14.098 8.296 1.00 . A A . 101 VAL HG12 1 1
6 9014 1 1 101 VAL HG13 H 105.294 -14.915 8.295 1.00 . A A . 101 VAL HG13 1 1
6 9015 1 1 101 VAL HG21 H 105.938 -15.849 6.192 1.00 . A A . 101 VAL HG21 1 1
6 9016 1 1 101 VAL HG22 H 107.360 -14.874 5.822 1.00 . A A . 101 VAL HG22 1 1
6 9017 1 1 101 VAL HG23 H 105.978 -14.866 4.728 1.00 . A A . 101 VAL HG23 1 1
6 9018 1 1 101 VAL N N 103.592 -12.540 6.966 1.00 . A A . 101 VAL N 1 1
6 9019 1 1 101 VAL O O 103.013 -15.199 7.513 1.00 . A A . 101 VAL O 1 1
6 9020 1 1 102 CYS C C 103.619 -18.034 6.238 1.00 . A A . 102 CYS C 1 1
6 9021 1 1 102 CYS CA C 102.748 -17.049 5.470 1.00 . A A . 102 CYS CA 1 1
6 9022 1 1 102 CYS CB C 102.463 -17.621 4.081 1.00 . A A . 102 CYS CB 1 1
6 9023 1 1 102 CYS H H 103.801 -15.486 4.513 1.00 . A A . 102 CYS H 1 1
6 9024 1 1 102 CYS HA H 101.814 -16.924 5.996 1.00 . A A . 102 CYS HA 1 1
6 9025 1 1 102 CYS HB2 H 103.396 -17.835 3.583 1.00 . A A . 102 CYS HB2 1 1
6 9026 1 1 102 CYS HB3 H 101.892 -18.534 4.179 1.00 . A A . 102 CYS HB3 1 1
6 9027 1 1 102 CYS N N 103.408 -15.754 5.365 1.00 . A A . 102 CYS N 1 1
6 9028 1 1 102 CYS O O 104.462 -18.716 5.657 1.00 . A A . 102 CYS O 1 1
6 9029 1 1 102 CYS SG S 101.523 -16.424 3.102 1.00 . A A . 102 CYS SG 1 1
6 9030 1 1 103 ASP C C 104.078 -20.444 7.845 1.00 . A A . 103 ASP C 1 1
6 9031 1 1 103 ASP CA C 104.178 -19.017 8.378 1.00 . A A . 103 ASP CA 1 1
6 9032 1 1 103 ASP CB C 103.665 -18.974 9.819 1.00 . A A . 103 ASP CB 1 1
6 9033 1 1 103 ASP CG C 102.213 -19.438 9.874 1.00 . A A . 103 ASP CG 1 1
6 9034 1 1 103 ASP H H 102.718 -17.538 7.948 1.00 . A A . 103 ASP H 1 1
6 9035 1 1 103 ASP HA H 105.212 -18.711 8.368 1.00 . A A . 103 ASP HA 1 1
6 9036 1 1 103 ASP HB2 H 104.272 -19.624 10.433 1.00 . A A . 103 ASP HB2 1 1
6 9037 1 1 103 ASP HB3 H 103.731 -17.963 10.193 1.00 . A A . 103 ASP HB3 1 1
6 9038 1 1 103 ASP N N 103.407 -18.105 7.543 1.00 . A A . 103 ASP N 1 1
6 9039 1 1 103 ASP O O 104.898 -21.258 8.233 1.00 . A A . 103 ASP O 1 1
6 9040 1 1 103 ASP OXT O 103.182 -20.699 7.058 1.00 . A A . 103 ASP OXT 1 1
6 9041 1 1 103 ASP OD1 O 101.734 -19.950 8.875 1.00 . A A . 103 ASP OD1 1 1
6 9042 1 1 103 ASP OD2 O 101.599 -19.276 10.914 1.00 . A A . 103 ASP OD2 1 1
7 9043 1 1 1 GLY C C 53.947 9.544 -3.659 1.00 . A A . 1 GLY C 1 1
7 9044 1 1 1 GLY CA C 53.298 10.700 -2.907 1.00 . A A . 1 GLY CA 1 1
7 9045 1 1 1 GLY H1 H 51.249 10.473 -2.615 1.00 . A A . 1 GLY H1 1 1
7 9046 1 1 1 GLY H2 H 52.143 10.607 -1.176 1.00 . A A . 1 GLY H2 1 1
7 9047 1 1 1 GLY H3 H 52.174 9.161 -2.068 1.00 . A A . 1 GLY H3 1 1
7 9048 1 1 1 GLY HA2 H 52.969 11.451 -3.611 1.00 . A A . 1 GLY HA2 1 1
7 9049 1 1 1 GLY HA3 H 54.019 11.134 -2.230 1.00 . A A . 1 GLY HA3 1 1
7 9050 1 1 1 GLY N N 52.127 10.197 -2.133 1.00 . A A . 1 GLY N 1 1
7 9051 1 1 1 GLY O O 53.887 9.478 -4.887 1.00 . A A . 1 GLY O 1 1
7 9052 1 1 2 ALA C C 54.191 6.540 -4.136 1.00 . A A . 2 ALA C 1 1
7 9053 1 1 2 ALA CA C 55.223 7.481 -3.521 1.00 . A A . 2 ALA CA 1 1
7 9054 1 1 2 ALA CB C 56.038 6.731 -2.468 1.00 . A A . 2 ALA CB 1 1
7 9055 1 1 2 ALA H H 54.581 8.739 -1.940 1.00 . A A . 2 ALA H 1 1
7 9056 1 1 2 ALA HA H 55.889 7.826 -4.298 1.00 . A A . 2 ALA HA 1 1
7 9057 1 1 2 ALA HB1 H 56.380 5.792 -2.877 1.00 . A A . 2 ALA HB1 1 1
7 9058 1 1 2 ALA HB2 H 55.421 6.542 -1.603 1.00 . A A . 2 ALA HB2 1 1
7 9059 1 1 2 ALA HB3 H 56.891 7.329 -2.179 1.00 . A A . 2 ALA HB3 1 1
7 9060 1 1 2 ALA N N 54.566 8.634 -2.914 1.00 . A A . 2 ALA N 1 1
7 9061 1 1 2 ALA O O 53.102 6.358 -3.591 1.00 . A A . 2 ALA O 1 1
7 9062 1 1 3 MET C C 53.980 3.578 -5.605 1.00 . A A . 3 MET C 1 1
7 9063 1 1 3 MET CA C 53.638 5.021 -5.964 1.00 . A A . 3 MET CA 1 1
7 9064 1 1 3 MET CB C 53.760 5.212 -7.480 1.00 . A A . 3 MET CB 1 1
7 9065 1 1 3 MET CE C 50.728 5.820 -9.537 1.00 . A A . 3 MET CE 1 1
7 9066 1 1 3 MET CG C 52.660 4.420 -8.192 1.00 . A A . 3 MET CG 1 1
7 9067 1 1 3 MET H H 55.421 6.131 -5.662 1.00 . A A . 3 MET H 1 1
7 9068 1 1 3 MET HA H 52.618 5.224 -5.670 1.00 . A A . 3 MET HA 1 1
7 9069 1 1 3 MET HB2 H 53.660 6.262 -7.718 1.00 . A A . 3 MET HB2 1 1
7 9070 1 1 3 MET HB3 H 54.725 4.859 -7.811 1.00 . A A . 3 MET HB3 1 1
7 9071 1 1 3 MET HE1 H 49.765 6.311 -9.558 1.00 . A A . 3 MET HE1 1 1
7 9072 1 1 3 MET HE2 H 50.723 4.997 -10.235 1.00 . A A . 3 MET HE2 1 1
7 9073 1 1 3 MET HE3 H 51.501 6.521 -9.817 1.00 . A A . 3 MET HE3 1 1
7 9074 1 1 3 MET HG2 H 52.855 4.411 -9.254 1.00 . A A . 3 MET HG2 1 1
7 9075 1 1 3 MET HG3 H 52.647 3.406 -7.823 1.00 . A A . 3 MET HG3 1 1
7 9076 1 1 3 MET N N 54.540 5.945 -5.276 1.00 . A A . 3 MET N 1 1
7 9077 1 1 3 MET O O 55.107 3.127 -5.814 1.00 . A A . 3 MET O 1 1
7 9078 1 1 3 MET SD S 51.053 5.198 -7.866 1.00 . A A . 3 MET SD 1 1
7 9079 1 1 4 GLY C C 54.037 1.368 -3.411 1.00 . A A . 4 GLY C 1 1
7 9080 1 1 4 GLY CA C 53.207 1.468 -4.685 1.00 . A A . 4 GLY CA 1 1
7 9081 1 1 4 GLY H H 52.122 3.273 -4.927 1.00 . A A . 4 GLY H 1 1
7 9082 1 1 4 GLY HA2 H 52.248 1.000 -4.524 1.00 . A A . 4 GLY HA2 1 1
7 9083 1 1 4 GLY HA3 H 53.724 0.956 -5.484 1.00 . A A . 4 GLY HA3 1 1
7 9084 1 1 4 GLY N N 53.000 2.860 -5.068 1.00 . A A . 4 GLY N 1 1
7 9085 1 1 4 GLY O O 54.508 2.374 -2.882 1.00 . A A . 4 GLY O 1 1
7 9086 1 1 5 SER C C 56.479 0.113 -1.985 1.00 . A A . 5 SER C 1 1
7 9087 1 1 5 SER CA C 54.993 -0.085 -1.713 1.00 . A A . 5 SER CA 1 1
7 9088 1 1 5 SER CB C 54.757 -1.504 -1.199 1.00 . A A . 5 SER CB 1 1
7 9089 1 1 5 SER H H 53.816 -0.621 -3.391 1.00 . A A . 5 SER H 1 1
7 9090 1 1 5 SER HA H 54.678 0.617 -0.955 1.00 . A A . 5 SER HA 1 1
7 9091 1 1 5 SER HB2 H 53.711 -1.643 -0.984 1.00 . A A . 5 SER HB2 1 1
7 9092 1 1 5 SER HB3 H 55.064 -2.214 -1.956 1.00 . A A . 5 SER HB3 1 1
7 9093 1 1 5 SER HG H 56.355 -1.254 -0.116 1.00 . A A . 5 SER HG 1 1
7 9094 1 1 5 SER N N 54.216 0.143 -2.924 1.00 . A A . 5 SER N 1 1
7 9095 1 1 5 SER O O 56.969 -0.196 -3.071 1.00 . A A . 5 SER O 1 1
7 9096 1 1 5 SER OG O 55.513 -1.703 -0.012 1.00 . A A . 5 SER OG 1 1
7 9097 1 1 6 CYS C C 59.355 0.509 0.177 1.00 . A A . 6 CYS C 1 1
7 9098 1 1 6 CYS CA C 58.636 0.860 -1.120 1.00 . A A . 6 CYS CA 1 1
7 9099 1 1 6 CYS CB C 58.903 2.331 -1.462 1.00 . A A . 6 CYS CB 1 1
7 9100 1 1 6 CYS H H 56.752 0.850 -0.144 1.00 . A A . 6 CYS H 1 1
7 9101 1 1 6 CYS HA H 59.032 0.241 -1.916 1.00 . A A . 6 CYS HA 1 1
7 9102 1 1 6 CYS HB2 H 59.945 2.458 -1.712 1.00 . A A . 6 CYS HB2 1 1
7 9103 1 1 6 CYS HB3 H 58.293 2.621 -2.304 1.00 . A A . 6 CYS HB3 1 1
7 9104 1 1 6 CYS N N 57.198 0.627 -0.987 1.00 . A A . 6 CYS N 1 1
7 9105 1 1 6 CYS O O 60.304 1.186 0.567 1.00 . A A . 6 CYS O 1 1
7 9106 1 1 6 CYS SG S 58.497 3.368 -0.034 1.00 . A A . 6 CYS SG 1 1
7 9107 1 1 7 ARG C C 59.471 0.189 3.101 1.00 . A A . 7 ARG C 1 1
7 9108 1 1 7 ARG CA C 59.529 -0.966 2.102 1.00 . A A . 7 ARG CA 1 1
7 9109 1 1 7 ARG CB C 60.996 -1.380 1.837 1.00 . A A . 7 ARG CB 1 1
7 9110 1 1 7 ARG CD C 62.464 -3.231 1.041 1.00 . A A . 7 ARG CD 1 1
7 9111 1 1 7 ARG CG C 61.078 -2.887 1.583 1.00 . A A . 7 ARG CG 1 1
7 9112 1 1 7 ARG CZ C 62.078 -3.486 -1.342 1.00 . A A . 7 ARG CZ 1 1
7 9113 1 1 7 ARG H H 58.147 -1.061 0.492 1.00 . A A . 7 ARG H 1 1
7 9114 1 1 7 ARG HA H 58.983 -1.805 2.507 1.00 . A A . 7 ARG HA 1 1
7 9115 1 1 7 ARG HB2 H 61.368 -0.859 0.970 1.00 . A A . 7 ARG HB2 1 1
7 9116 1 1 7 ARG HB3 H 61.615 -1.129 2.686 1.00 . A A . 7 ARG HB3 1 1
7 9117 1 1 7 ARG HD2 H 63.213 -2.741 1.642 1.00 . A A . 7 ARG HD2 1 1
7 9118 1 1 7 ARG HD3 H 62.611 -4.300 1.087 1.00 . A A . 7 ARG HD3 1 1
7 9119 1 1 7 ARG HE H 63.051 -1.937 -0.530 1.00 . A A . 7 ARG HE 1 1
7 9120 1 1 7 ARG HG2 H 60.906 -3.416 2.506 1.00 . A A . 7 ARG HG2 1 1
7 9121 1 1 7 ARG HG3 H 60.330 -3.171 0.858 1.00 . A A . 7 ARG HG3 1 1
7 9122 1 1 7 ARG HH11 H 61.373 -4.937 -0.157 1.00 . A A . 7 ARG HH11 1 1
7 9123 1 1 7 ARG HH12 H 61.077 -5.143 -1.852 1.00 . A A . 7 ARG HH12 1 1
7 9124 1 1 7 ARG HH21 H 62.670 -2.196 -2.754 1.00 . A A . 7 ARG HH21 1 1
7 9125 1 1 7 ARG HH22 H 61.811 -3.588 -3.322 1.00 . A A . 7 ARG HH22 1 1
7 9126 1 1 7 ARG N N 58.904 -0.552 0.846 1.00 . A A . 7 ARG N 1 1
7 9127 1 1 7 ARG NE N 62.587 -2.778 -0.340 1.00 . A A . 7 ARG NE 1 1
7 9128 1 1 7 ARG NH1 N 61.462 -4.610 -1.098 1.00 . A A . 7 ARG NH1 1 1
7 9129 1 1 7 ARG NH2 N 62.196 -3.057 -2.568 1.00 . A A . 7 ARG NH2 1 1
7 9130 1 1 7 ARG O O 59.314 1.340 2.697 1.00 . A A . 7 ARG O 1 1
7 9131 1 1 8 PRO C C 60.092 2.294 4.921 1.00 . A A . 8 PRO C 1 1
7 9132 1 1 8 PRO CA C 59.550 0.955 5.443 1.00 . A A . 8 PRO CA 1 1
7 9133 1 1 8 PRO CB C 60.474 0.364 6.520 1.00 . A A . 8 PRO CB 1 1
7 9134 1 1 8 PRO CD C 59.756 -1.424 4.977 1.00 . A A . 8 PRO CD 1 1
7 9135 1 1 8 PRO CG C 60.373 -1.140 6.365 1.00 . A A . 8 PRO CG 1 1
7 9136 1 1 8 PRO HA H 58.557 1.054 5.840 1.00 . A A . 8 PRO HA 1 1
7 9137 1 1 8 PRO HB2 H 61.496 0.696 6.360 1.00 . A A . 8 PRO HB2 1 1
7 9138 1 1 8 PRO HB3 H 60.139 0.661 7.503 1.00 . A A . 8 PRO HB3 1 1
7 9139 1 1 8 PRO HD2 H 60.419 -2.033 4.381 1.00 . A A . 8 PRO HD2 1 1
7 9140 1 1 8 PRO HD3 H 58.793 -1.905 5.077 1.00 . A A . 8 PRO HD3 1 1
7 9141 1 1 8 PRO HG2 H 61.361 -1.583 6.433 1.00 . A A . 8 PRO HG2 1 1
7 9142 1 1 8 PRO HG3 H 59.737 -1.551 7.137 1.00 . A A . 8 PRO HG3 1 1
7 9143 1 1 8 PRO N N 59.590 -0.090 4.385 1.00 . A A . 8 PRO N 1 1
7 9144 1 1 8 PRO O O 61.300 2.445 4.742 1.00 . A A . 8 PRO O 1 1
7 9145 1 1 9 PRO C C 60.098 5.542 5.186 1.00 . A A . 9 PRO C 1 1
7 9146 1 1 9 PRO CA C 59.665 4.564 4.104 1.00 . A A . 9 PRO CA 1 1
7 9147 1 1 9 PRO CB C 58.404 5.063 3.388 1.00 . A A . 9 PRO CB 1 1
7 9148 1 1 9 PRO CD C 57.768 3.191 4.809 1.00 . A A . 9 PRO CD 1 1
7 9149 1 1 9 PRO CG C 57.267 4.511 4.193 1.00 . A A . 9 PRO CG 1 1
7 9150 1 1 9 PRO HA H 60.455 4.426 3.390 1.00 . A A . 9 PRO HA 1 1
7 9151 1 1 9 PRO HB2 H 58.375 6.147 3.373 1.00 . A A . 9 PRO HB2 1 1
7 9152 1 1 9 PRO HB3 H 58.363 4.676 2.383 1.00 . A A . 9 PRO HB3 1 1
7 9153 1 1 9 PRO HD2 H 57.506 3.138 5.858 1.00 . A A . 9 PRO HD2 1 1
7 9154 1 1 9 PRO HD3 H 57.370 2.343 4.274 1.00 . A A . 9 PRO HD3 1 1
7 9155 1 1 9 PRO HG2 H 56.994 5.211 4.975 1.00 . A A . 9 PRO HG2 1 1
7 9156 1 1 9 PRO HG3 H 56.413 4.318 3.557 1.00 . A A . 9 PRO HG3 1 1
7 9157 1 1 9 PRO N N 59.234 3.250 4.645 1.00 . A A . 9 PRO N 1 1
7 9158 1 1 9 PRO O O 59.411 5.703 6.196 1.00 . A A . 9 PRO O 1 1
7 9159 1 1 10 MET C C 61.774 8.570 5.276 1.00 . A A . 10 MET C 1 1
7 9160 1 1 10 MET CA C 61.748 7.186 5.925 1.00 . A A . 10 MET CA 1 1
7 9161 1 1 10 MET CB C 63.166 6.787 6.354 1.00 . A A . 10 MET CB 1 1
7 9162 1 1 10 MET CE C 64.053 3.783 5.534 1.00 . A A . 10 MET CE 1 1
7 9163 1 1 10 MET CG C 63.103 5.620 7.343 1.00 . A A . 10 MET CG 1 1
7 9164 1 1 10 MET H H 61.764 6.047 4.162 1.00 . A A . 10 MET H 1 1
7 9165 1 1 10 MET HA H 61.110 7.220 6.798 1.00 . A A . 10 MET HA 1 1
7 9166 1 1 10 MET HB2 H 63.733 6.490 5.484 1.00 . A A . 10 MET HB2 1 1
7 9167 1 1 10 MET HB3 H 63.649 7.629 6.826 1.00 . A A . 10 MET HB3 1 1
7 9168 1 1 10 MET HE1 H 64.133 2.718 5.359 1.00 . A A . 10 MET HE1 1 1
7 9169 1 1 10 MET HE2 H 64.916 4.117 6.085 1.00 . A A . 10 MET HE2 1 1
7 9170 1 1 10 MET HE3 H 64.010 4.304 4.588 1.00 . A A . 10 MET HE3 1 1
7 9171 1 1 10 MET HG2 H 64.082 5.453 7.764 1.00 . A A . 10 MET HG2 1 1
7 9172 1 1 10 MET HG3 H 62.411 5.857 8.139 1.00 . A A . 10 MET HG3 1 1
7 9173 1 1 10 MET N N 61.235 6.210 4.971 1.00 . A A . 10 MET N 1 1
7 9174 1 1 10 MET O O 61.342 9.555 5.877 1.00 . A A . 10 MET O 1 1
7 9175 1 1 10 MET SD S 62.545 4.122 6.484 1.00 . A A . 10 MET SD 1 1
7 9176 1 1 11 VAL C C 61.732 9.731 1.923 1.00 . A A . 11 VAL C 1 1
7 9177 1 1 11 VAL CA C 62.339 9.908 3.302 1.00 . A A . 11 VAL CA 1 1
7 9178 1 1 11 VAL CB C 63.797 10.346 3.153 1.00 . A A . 11 VAL CB 1 1
7 9179 1 1 11 VAL CG1 C 63.872 11.858 2.920 1.00 . A A . 11 VAL CG1 1 1
7 9180 1 1 11 VAL CG2 C 64.553 9.979 4.423 1.00 . A A . 11 VAL CG2 1 1
7 9181 1 1 11 VAL H H 62.599 7.817 3.595 1.00 . A A . 11 VAL H 1 1
7 9182 1 1 11 VAL HA H 61.786 10.670 3.835 1.00 . A A . 11 VAL HA 1 1
7 9183 1 1 11 VAL HB H 64.245 9.835 2.311 1.00 . A A . 11 VAL HB 1 1
7 9184 1 1 11 VAL HG11 H 64.882 12.130 2.652 1.00 . A A . 11 VAL HG11 1 1
7 9185 1 1 11 VAL HG12 H 63.587 12.376 3.823 1.00 . A A . 11 VAL HG12 1 1
7 9186 1 1 11 VAL HG13 H 63.202 12.132 2.119 1.00 . A A . 11 VAL HG13 1 1
7 9187 1 1 11 VAL HG21 H 64.645 8.905 4.486 1.00 . A A . 11 VAL HG21 1 1
7 9188 1 1 11 VAL HG22 H 64.010 10.342 5.280 1.00 . A A . 11 VAL HG22 1 1
7 9189 1 1 11 VAL HG23 H 65.534 10.423 4.395 1.00 . A A . 11 VAL HG23 1 1
7 9190 1 1 11 VAL N N 62.275 8.638 4.034 1.00 . A A . 11 VAL N 1 1
7 9191 1 1 11 VAL O O 62.217 8.930 1.135 1.00 . A A . 11 VAL O 1 1
7 9192 1 1 12 LYS C C 60.756 11.275 -0.702 1.00 . A A . 12 LYS C 1 1
7 9193 1 1 12 LYS CA C 60.042 10.403 0.319 1.00 . A A . 12 LYS CA 1 1
7 9194 1 1 12 LYS CB C 58.583 10.843 0.436 1.00 . A A . 12 LYS CB 1 1
7 9195 1 1 12 LYS CD C 56.329 10.235 1.382 1.00 . A A . 12 LYS CD 1 1
7 9196 1 1 12 LYS CE C 56.149 11.479 2.262 1.00 . A A . 12 LYS CE 1 1
7 9197 1 1 12 LYS CG C 57.812 9.842 1.304 1.00 . A A . 12 LYS CG 1 1
7 9198 1 1 12 LYS H H 60.361 11.134 2.279 1.00 . A A . 12 LYS H 1 1
7 9199 1 1 12 LYS HA H 60.071 9.376 -0.024 1.00 . A A . 12 LYS HA 1 1
7 9200 1 1 12 LYS HB2 H 58.548 11.822 0.888 1.00 . A A . 12 LYS HB2 1 1
7 9201 1 1 12 LYS HB3 H 58.140 10.883 -0.547 1.00 . A A . 12 LYS HB3 1 1
7 9202 1 1 12 LYS HD2 H 55.964 10.448 0.386 1.00 . A A . 12 LYS HD2 1 1
7 9203 1 1 12 LYS HD3 H 55.765 9.417 1.803 1.00 . A A . 12 LYS HD3 1 1
7 9204 1 1 12 LYS HE2 H 56.716 11.366 3.172 1.00 . A A . 12 LYS HE2 1 1
7 9205 1 1 12 LYS HE3 H 56.490 12.354 1.730 1.00 . A A . 12 LYS HE3 1 1
7 9206 1 1 12 LYS HG2 H 57.899 8.857 0.871 1.00 . A A . 12 LYS HG2 1 1
7 9207 1 1 12 LYS HG3 H 58.233 9.834 2.297 1.00 . A A . 12 LYS HG3 1 1
7 9208 1 1 12 LYS HZ1 H 54.571 12.515 3.144 1.00 . A A . 12 LYS HZ1 1 1
7 9209 1 1 12 LYS HZ2 H 54.382 10.827 3.152 1.00 . A A . 12 LYS HZ2 1 1
7 9210 1 1 12 LYS HZ3 H 54.151 11.703 1.715 1.00 . A A . 12 LYS HZ3 1 1
7 9211 1 1 12 LYS N N 60.688 10.493 1.622 1.00 . A A . 12 LYS N 1 1
7 9212 1 1 12 LYS NZ N 54.705 11.644 2.593 1.00 . A A . 12 LYS NZ 1 1
7 9213 1 1 12 LYS O O 61.095 12.427 -0.428 1.00 . A A . 12 LYS O 1 1
7 9214 1 1 13 LEU C C 60.818 11.259 -4.249 1.00 . A A . 13 LEU C 1 1
7 9215 1 1 13 LEU CA C 61.630 11.421 -2.978 1.00 . A A . 13 LEU CA 1 1
7 9216 1 1 13 LEU CB C 63.062 10.875 -3.164 1.00 . A A . 13 LEU CB 1 1
7 9217 1 1 13 LEU CD1 C 63.238 9.773 -5.460 1.00 . A A . 13 LEU CD1 1 1
7 9218 1 1 13 LEU CD2 C 64.220 8.640 -3.443 1.00 . A A . 13 LEU CD2 1 1
7 9219 1 1 13 LEU CG C 63.069 9.528 -3.942 1.00 . A A . 13 LEU CG 1 1
7 9220 1 1 13 LEU H H 60.664 9.795 -2.037 1.00 . A A . 13 LEU H 1 1
7 9221 1 1 13 LEU HA H 61.693 12.476 -2.738 1.00 . A A . 13 LEU HA 1 1
7 9222 1 1 13 LEU HB2 H 63.647 11.603 -3.704 1.00 . A A . 13 LEU HB2 1 1
7 9223 1 1 13 LEU HB3 H 63.501 10.731 -2.186 1.00 . A A . 13 LEU HB3 1 1
7 9224 1 1 13 LEU HD11 H 64.287 9.759 -5.725 1.00 . A A . 13 LEU HD11 1 1
7 9225 1 1 13 LEU HD12 H 62.822 10.731 -5.729 1.00 . A A . 13 LEU HD12 1 1
7 9226 1 1 13 LEU HD13 H 62.723 8.997 -6.005 1.00 . A A . 13 LEU HD13 1 1
7 9227 1 1 13 LEU HD21 H 65.163 9.105 -3.684 1.00 . A A . 13 LEU HD21 1 1
7 9228 1 1 13 LEU HD22 H 64.158 7.675 -3.922 1.00 . A A . 13 LEU HD22 1 1
7 9229 1 1 13 LEU HD23 H 64.141 8.514 -2.374 1.00 . A A . 13 LEU HD23 1 1
7 9230 1 1 13 LEU HG H 62.140 9.008 -3.773 1.00 . A A . 13 LEU HG 1 1
7 9231 1 1 13 LEU N N 60.968 10.713 -1.888 1.00 . A A . 13 LEU N 1 1
7 9232 1 1 13 LEU O O 60.386 10.157 -4.575 1.00 . A A . 13 LEU O 1 1
7 9233 1 1 14 VAL C C 60.600 12.943 -7.338 1.00 . A A . 14 VAL C 1 1
7 9234 1 1 14 VAL CA C 59.799 12.323 -6.198 1.00 . A A . 14 VAL CA 1 1
7 9235 1 1 14 VAL CB C 58.471 13.047 -5.996 1.00 . A A . 14 VAL CB 1 1
7 9236 1 1 14 VAL CG1 C 57.634 12.290 -4.957 1.00 . A A . 14 VAL CG1 1 1
7 9237 1 1 14 VAL CG2 C 58.740 14.469 -5.496 1.00 . A A . 14 VAL CG2 1 1
7 9238 1 1 14 VAL H H 60.920 13.221 -4.647 1.00 . A A . 14 VAL H 1 1
7 9239 1 1 14 VAL HA H 59.615 11.289 -6.438 1.00 . A A . 14 VAL HA 1 1
7 9240 1 1 14 VAL HB H 57.940 13.085 -6.930 1.00 . A A . 14 VAL HB 1 1
7 9241 1 1 14 VAL HG11 H 56.855 12.934 -4.576 1.00 . A A . 14 VAL HG11 1 1
7 9242 1 1 14 VAL HG12 H 58.267 11.973 -4.140 1.00 . A A . 14 VAL HG12 1 1
7 9243 1 1 14 VAL HG13 H 57.187 11.424 -5.420 1.00 . A A . 14 VAL HG13 1 1
7 9244 1 1 14 VAL HG21 H 57.800 14.981 -5.349 1.00 . A A . 14 VAL HG21 1 1
7 9245 1 1 14 VAL HG22 H 59.331 15.002 -6.225 1.00 . A A . 14 VAL HG22 1 1
7 9246 1 1 14 VAL HG23 H 59.275 14.427 -4.559 1.00 . A A . 14 VAL HG23 1 1
7 9247 1 1 14 VAL N N 60.582 12.362 -4.963 1.00 . A A . 14 VAL N 1 1
7 9248 1 1 14 VAL O O 61.567 13.668 -7.102 1.00 . A A . 14 VAL O 1 1
7 9249 1 1 15 CYS C C 60.288 14.461 -10.241 1.00 . A A . 15 CYS C 1 1
7 9250 1 1 15 CYS CA C 60.915 13.155 -9.741 1.00 . A A . 15 CYS CA 1 1
7 9251 1 1 15 CYS CB C 60.862 12.119 -10.864 1.00 . A A . 15 CYS CB 1 1
7 9252 1 1 15 CYS H H 59.427 12.054 -8.693 1.00 . A A . 15 CYS H 1 1
7 9253 1 1 15 CYS HA H 61.951 13.315 -9.486 1.00 . A A . 15 CYS HA 1 1
7 9254 1 1 15 CYS HB2 H 61.419 11.242 -10.570 1.00 . A A . 15 CYS HB2 1 1
7 9255 1 1 15 CYS HB3 H 59.835 11.849 -11.058 1.00 . A A . 15 CYS HB3 1 1
7 9256 1 1 15 CYS N N 60.208 12.638 -8.570 1.00 . A A . 15 CYS N 1 1
7 9257 1 1 15 CYS O O 59.167 14.444 -10.750 1.00 . A A . 15 CYS O 1 1
7 9258 1 1 15 CYS SG S 61.593 12.829 -12.358 1.00 . A A . 15 CYS SG 1 1
7 9259 1 1 16 PRO C C 59.808 16.789 -12.009 1.00 . A A . 16 PRO C 1 1
7 9260 1 1 16 PRO CA C 60.416 16.891 -10.610 1.00 . A A . 16 PRO CA 1 1
7 9261 1 1 16 PRO CB C 61.631 17.815 -10.621 1.00 . A A . 16 PRO CB 1 1
7 9262 1 1 16 PRO CD C 62.319 15.768 -9.535 1.00 . A A . 16 PRO CD 1 1
7 9263 1 1 16 PRO CG C 62.535 17.283 -9.564 1.00 . A A . 16 PRO CG 1 1
7 9264 1 1 16 PRO HA H 59.684 17.265 -9.914 1.00 . A A . 16 PRO HA 1 1
7 9265 1 1 16 PRO HB2 H 62.117 17.771 -11.584 1.00 . A A . 16 PRO HB2 1 1
7 9266 1 1 16 PRO HB3 H 61.341 18.832 -10.391 1.00 . A A . 16 PRO HB3 1 1
7 9267 1 1 16 PRO HD2 H 63.078 15.268 -10.123 1.00 . A A . 16 PRO HD2 1 1
7 9268 1 1 16 PRO HD3 H 62.335 15.405 -8.524 1.00 . A A . 16 PRO HD3 1 1
7 9269 1 1 16 PRO HG2 H 63.565 17.512 -9.807 1.00 . A A . 16 PRO HG2 1 1
7 9270 1 1 16 PRO HG3 H 62.277 17.703 -8.608 1.00 . A A . 16 PRO HG3 1 1
7 9271 1 1 16 PRO N N 60.967 15.588 -10.129 1.00 . A A . 16 PRO N 1 1
7 9272 1 1 16 PRO O O 59.828 15.728 -12.632 1.00 . A A . 16 PRO O 1 1
7 9273 1 1 17 ALA C C 59.746 17.654 -14.867 1.00 . A A . 17 ALA C 1 1
7 9274 1 1 17 ALA CA C 58.690 17.951 -13.819 1.00 . A A . 17 ALA CA 1 1
7 9275 1 1 17 ALA CB C 58.079 19.327 -14.072 1.00 . A A . 17 ALA CB 1 1
7 9276 1 1 17 ALA H H 59.318 18.725 -11.961 1.00 . A A . 17 ALA H 1 1
7 9277 1 1 17 ALA HA H 57.916 17.209 -13.883 1.00 . A A . 17 ALA HA 1 1
7 9278 1 1 17 ALA HB1 H 58.781 20.091 -13.771 1.00 . A A . 17 ALA HB1 1 1
7 9279 1 1 17 ALA HB2 H 57.169 19.427 -13.498 1.00 . A A . 17 ALA HB2 1 1
7 9280 1 1 17 ALA HB3 H 57.855 19.435 -15.123 1.00 . A A . 17 ALA HB3 1 1
7 9281 1 1 17 ALA N N 59.285 17.910 -12.496 1.00 . A A . 17 ALA N 1 1
7 9282 1 1 17 ALA O O 59.532 16.846 -15.769 1.00 . A A . 17 ALA O 1 1
7 9283 1 1 18 ASP C C 63.015 17.131 -15.064 1.00 . A A . 18 ASP C 1 1
7 9284 1 1 18 ASP CA C 61.997 18.089 -15.671 1.00 . A A . 18 ASP CA 1 1
7 9285 1 1 18 ASP CB C 62.677 19.414 -16.017 1.00 . A A . 18 ASP CB 1 1
7 9286 1 1 18 ASP CG C 63.559 19.238 -17.249 1.00 . A A . 18 ASP CG 1 1
7 9287 1 1 18 ASP H H 61.019 18.929 -13.988 1.00 . A A . 18 ASP H 1 1
7 9288 1 1 18 ASP HA H 61.603 17.654 -16.575 1.00 . A A . 18 ASP HA 1 1
7 9289 1 1 18 ASP HB2 H 61.926 20.163 -16.216 1.00 . A A . 18 ASP HB2 1 1
7 9290 1 1 18 ASP HB3 H 63.289 19.730 -15.188 1.00 . A A . 18 ASP HB3 1 1
7 9291 1 1 18 ASP N N 60.900 18.305 -14.734 1.00 . A A . 18 ASP N 1 1
7 9292 1 1 18 ASP O O 64.082 16.897 -15.630 1.00 . A A . 18 ASP O 1 1
7 9293 1 1 18 ASP OD1 O 63.746 18.104 -17.660 1.00 . A A . 18 ASP OD1 1 1
7 9294 1 1 18 ASP OD2 O 64.030 20.237 -17.764 1.00 . A A . 18 ASP OD2 1 1
7 9295 1 1 19 ASN C C 64.852 16.254 -12.816 1.00 . A A . 19 ASN C 1 1
7 9296 1 1 19 ASN CA C 63.519 15.633 -13.205 1.00 . A A . 19 ASN CA 1 1
7 9297 1 1 19 ASN CB C 63.777 14.413 -14.075 1.00 . A A . 19 ASN CB 1 1
7 9298 1 1 19 ASN CG C 64.530 13.352 -13.276 1.00 . A A . 19 ASN CG 1 1
7 9299 1 1 19 ASN H H 61.791 16.809 -13.517 1.00 . A A . 19 ASN H 1 1
7 9300 1 1 19 ASN HA H 63.012 15.311 -12.320 1.00 . A A . 19 ASN HA 1 1
7 9301 1 1 19 ASN HB2 H 62.834 14.011 -14.408 1.00 . A A . 19 ASN HB2 1 1
7 9302 1 1 19 ASN HB3 H 64.367 14.701 -14.926 1.00 . A A . 19 ASN HB3 1 1
7 9303 1 1 19 ASN HD21 H 63.651 13.805 -11.553 1.00 . A A . 19 ASN HD21 1 1
7 9304 1 1 19 ASN HD22 H 64.787 12.546 -11.480 1.00 . A A . 19 ASN HD22 1 1
7 9305 1 1 19 ASN N N 62.659 16.579 -13.907 1.00 . A A . 19 ASN N 1 1
7 9306 1 1 19 ASN ND2 N 64.302 13.223 -11.997 1.00 . A A . 19 ASN ND2 1 1
7 9307 1 1 19 ASN O O 65.898 15.855 -13.329 1.00 . A A . 19 ASN O 1 1
7 9308 1 1 19 ASN OD1 O 65.352 12.623 -13.834 1.00 . A A . 19 ASN OD1 1 1
7 9309 1 1 20 LEU C C 66.604 17.244 -10.190 1.00 . A A . 20 LEU C 1 1
7 9310 1 1 20 LEU CA C 66.069 17.876 -11.473 1.00 . A A . 20 LEU CA 1 1
7 9311 1 1 20 LEU CB C 65.859 19.382 -11.243 1.00 . A A . 20 LEU CB 1 1
7 9312 1 1 20 LEU CD1 C 65.857 19.565 -13.772 1.00 . A A . 20 LEU CD1 1 1
7 9313 1 1 20 LEU CD2 C 63.693 19.793 -12.512 1.00 . A A . 20 LEU CD2 1 1
7 9314 1 1 20 LEU CG C 65.211 20.065 -12.473 1.00 . A A . 20 LEU CG 1 1
7 9315 1 1 20 LEU H H 63.973 17.515 -11.524 1.00 . A A . 20 LEU H 1 1
7 9316 1 1 20 LEU HA H 66.810 17.740 -12.228 1.00 . A A . 20 LEU HA 1 1
7 9317 1 1 20 LEU HB2 H 65.232 19.524 -10.377 1.00 . A A . 20 LEU HB2 1 1
7 9318 1 1 20 LEU HB3 H 66.818 19.843 -11.056 1.00 . A A . 20 LEU HB3 1 1
7 9319 1 1 20 LEU HD11 H 65.517 18.561 -13.979 1.00 . A A . 20 LEU HD11 1 1
7 9320 1 1 20 LEU HD12 H 66.931 19.571 -13.669 1.00 . A A . 20 LEU HD12 1 1
7 9321 1 1 20 LEU HD13 H 65.572 20.215 -14.587 1.00 . A A . 20 LEU HD13 1 1
7 9322 1 1 20 LEU HD21 H 63.501 18.864 -13.029 1.00 . A A . 20 LEU HD21 1 1
7 9323 1 1 20 LEU HD22 H 63.203 20.598 -13.038 1.00 . A A . 20 LEU HD22 1 1
7 9324 1 1 20 LEU HD23 H 63.297 19.737 -11.510 1.00 . A A . 20 LEU HD23 1 1
7 9325 1 1 20 LEU HG H 65.372 21.131 -12.396 1.00 . A A . 20 LEU HG 1 1
7 9326 1 1 20 LEU N N 64.827 17.229 -11.906 1.00 . A A . 20 LEU N 1 1
7 9327 1 1 20 LEU O O 67.765 17.442 -9.833 1.00 . A A . 20 LEU O 1 1
7 9328 1 1 21 ARG C C 67.181 14.721 -8.557 1.00 . A A . 21 ARG C 1 1
7 9329 1 1 21 ARG CA C 66.183 15.838 -8.269 1.00 . A A . 21 ARG CA 1 1
7 9330 1 1 21 ARG CB C 64.964 15.275 -7.537 1.00 . A A . 21 ARG CB 1 1
7 9331 1 1 21 ARG CD C 64.160 14.092 -5.495 1.00 . A A . 21 ARG CD 1 1
7 9332 1 1 21 ARG CG C 65.385 14.680 -6.192 1.00 . A A . 21 ARG CG 1 1
7 9333 1 1 21 ARG CZ C 63.345 15.891 -4.078 1.00 . A A . 21 ARG CZ 1 1
7 9334 1 1 21 ARG H H 64.852 16.351 -9.832 1.00 . A A . 21 ARG H 1 1
7 9335 1 1 21 ARG HA H 66.658 16.574 -7.636 1.00 . A A . 21 ARG HA 1 1
7 9336 1 1 21 ARG HB2 H 64.252 16.071 -7.367 1.00 . A A . 21 ARG HB2 1 1
7 9337 1 1 21 ARG HB3 H 64.505 14.506 -8.141 1.00 . A A . 21 ARG HB3 1 1
7 9338 1 1 21 ARG HD2 H 63.690 13.373 -6.146 1.00 . A A . 21 ARG HD2 1 1
7 9339 1 1 21 ARG HD3 H 64.472 13.599 -4.586 1.00 . A A . 21 ARG HD3 1 1
7 9340 1 1 21 ARG HE H 62.458 15.322 -5.780 1.00 . A A . 21 ARG HE 1 1
7 9341 1 1 21 ARG HG2 H 66.116 13.899 -6.352 1.00 . A A . 21 ARG HG2 1 1
7 9342 1 1 21 ARG HG3 H 65.814 15.453 -5.572 1.00 . A A . 21 ARG HG3 1 1
7 9343 1 1 21 ARG HH11 H 65.001 14.944 -3.465 1.00 . A A . 21 ARG HH11 1 1
7 9344 1 1 21 ARG HH12 H 64.445 16.223 -2.439 1.00 . A A . 21 ARG HH12 1 1
7 9345 1 1 21 ARG HH21 H 61.722 17.004 -4.441 1.00 . A A . 21 ARG HH21 1 1
7 9346 1 1 21 ARG HH22 H 62.589 17.390 -2.991 1.00 . A A . 21 ARG HH22 1 1
7 9347 1 1 21 ARG N N 65.764 16.484 -9.504 1.00 . A A . 21 ARG N 1 1
7 9348 1 1 21 ARG NE N 63.209 15.151 -5.175 1.00 . A A . 21 ARG NE 1 1
7 9349 1 1 21 ARG NH1 N 64.341 15.670 -3.264 1.00 . A A . 21 ARG NH1 1 1
7 9350 1 1 21 ARG NH2 N 62.484 16.835 -3.816 1.00 . A A . 21 ARG NH2 1 1
7 9351 1 1 21 ARG O O 68.182 14.574 -7.856 1.00 . A A . 21 ARG O 1 1
7 9352 1 1 22 ALA C C 68.887 13.298 -10.881 1.00 . A A . 22 ALA C 1 1
7 9353 1 1 22 ALA CA C 67.771 12.825 -9.966 1.00 . A A . 22 ALA CA 1 1
7 9354 1 1 22 ALA CB C 66.967 11.743 -10.680 1.00 . A A . 22 ALA CB 1 1
7 9355 1 1 22 ALA H H 66.083 14.097 -10.111 1.00 . A A . 22 ALA H 1 1
7 9356 1 1 22 ALA HA H 68.207 12.401 -9.073 1.00 . A A . 22 ALA HA 1 1
7 9357 1 1 22 ALA HB1 H 67.599 10.886 -10.860 1.00 . A A . 22 ALA HB1 1 1
7 9358 1 1 22 ALA HB2 H 66.608 12.129 -11.623 1.00 . A A . 22 ALA HB2 1 1
7 9359 1 1 22 ALA HB3 H 66.130 11.452 -10.066 1.00 . A A . 22 ALA HB3 1 1
7 9360 1 1 22 ALA N N 66.897 13.933 -9.593 1.00 . A A . 22 ALA N 1 1
7 9361 1 1 22 ALA O O 68.797 14.363 -11.492 1.00 . A A . 22 ALA O 1 1
7 9362 1 1 23 GLU C C 71.670 11.548 -12.430 1.00 . A A . 23 GLU C 1 1
7 9363 1 1 23 GLU CA C 71.084 12.816 -11.819 1.00 . A A . 23 GLU CA 1 1
7 9364 1 1 23 GLU CB C 72.155 13.523 -10.990 1.00 . A A . 23 GLU CB 1 1
7 9365 1 1 23 GLU CD C 72.739 15.618 -9.752 1.00 . A A . 23 GLU CD 1 1
7 9366 1 1 23 GLU CG C 71.681 14.928 -10.607 1.00 . A A . 23 GLU CG 1 1
7 9367 1 1 23 GLU H H 69.946 11.656 -10.463 1.00 . A A . 23 GLU H 1 1
7 9368 1 1 23 GLU HA H 70.768 13.475 -12.616 1.00 . A A . 23 GLU HA 1 1
7 9369 1 1 23 GLU HB2 H 72.343 12.951 -10.093 1.00 . A A . 23 GLU HB2 1 1
7 9370 1 1 23 GLU HB3 H 73.063 13.596 -11.568 1.00 . A A . 23 GLU HB3 1 1
7 9371 1 1 23 GLU HG2 H 71.509 15.505 -11.503 1.00 . A A . 23 GLU HG2 1 1
7 9372 1 1 23 GLU HG3 H 70.764 14.857 -10.045 1.00 . A A . 23 GLU HG3 1 1
7 9373 1 1 23 GLU N N 69.939 12.491 -10.974 1.00 . A A . 23 GLU N 1 1
7 9374 1 1 23 GLU O O 72.137 11.553 -13.568 1.00 . A A . 23 GLU O 1 1
7 9375 1 1 23 GLU OE1 O 73.752 14.996 -9.483 1.00 . A A . 23 GLU OE1 1 1
7 9376 1 1 23 GLU OE2 O 72.518 16.759 -9.379 1.00 . A A . 23 GLU OE2 1 1
7 9377 1 1 24 GLY C C 71.080 8.335 -12.770 1.00 . A A . 24 GLY C 1 1
7 9378 1 1 24 GLY CA C 72.175 9.182 -12.131 1.00 . A A . 24 GLY CA 1 1
7 9379 1 1 24 GLY H H 71.259 10.519 -10.763 1.00 . A A . 24 GLY H 1 1
7 9380 1 1 24 GLY HA2 H 72.957 9.360 -12.857 1.00 . A A . 24 GLY HA2 1 1
7 9381 1 1 24 GLY HA3 H 72.590 8.645 -11.293 1.00 . A A . 24 GLY HA3 1 1
7 9382 1 1 24 GLY N N 71.643 10.460 -11.663 1.00 . A A . 24 GLY N 1 1
7 9383 1 1 24 GLY O O 70.027 8.846 -13.147 1.00 . A A . 24 GLY O 1 1
7 9384 1 1 25 LEU C C 69.292 5.755 -12.488 1.00 . A A . 25 LEU C 1 1
7 9385 1 1 25 LEU CA C 70.377 6.125 -13.495 1.00 . A A . 25 LEU CA 1 1
7 9386 1 1 25 LEU CB C 71.087 4.853 -13.970 1.00 . A A . 25 LEU CB 1 1
7 9387 1 1 25 LEU CD1 C 72.979 3.944 -15.330 1.00 . A A . 25 LEU CD1 1 1
7 9388 1 1 25 LEU CD2 C 71.734 5.970 -16.131 1.00 . A A . 25 LEU CD2 1 1
7 9389 1 1 25 LEU CG C 72.256 5.222 -14.892 1.00 . A A . 25 LEU CG 1 1
7 9390 1 1 25 LEU H H 72.202 6.688 -12.577 1.00 . A A . 25 LEU H 1 1
7 9391 1 1 25 LEU HA H 69.916 6.606 -14.342 1.00 . A A . 25 LEU HA 1 1
7 9392 1 1 25 LEU HB2 H 71.461 4.310 -13.114 1.00 . A A . 25 LEU HB2 1 1
7 9393 1 1 25 LEU HB3 H 70.388 4.234 -14.510 1.00 . A A . 25 LEU HB3 1 1
7 9394 1 1 25 LEU HD11 H 73.101 3.288 -14.480 1.00 . A A . 25 LEU HD11 1 1
7 9395 1 1 25 LEU HD12 H 73.950 4.199 -15.729 1.00 . A A . 25 LEU HD12 1 1
7 9396 1 1 25 LEU HD13 H 72.398 3.444 -16.090 1.00 . A A . 25 LEU HD13 1 1
7 9397 1 1 25 LEU HD21 H 70.790 5.548 -16.444 1.00 . A A . 25 LEU HD21 1 1
7 9398 1 1 25 LEU HD22 H 72.449 5.886 -16.936 1.00 . A A . 25 LEU HD22 1 1
7 9399 1 1 25 LEU HD23 H 71.596 7.014 -15.887 1.00 . A A . 25 LEU HD23 1 1
7 9400 1 1 25 LEU HG H 72.948 5.855 -14.354 1.00 . A A . 25 LEU HG 1 1
7 9401 1 1 25 LEU N N 71.343 7.037 -12.894 1.00 . A A . 25 LEU N 1 1
7 9402 1 1 25 LEU O O 69.075 6.465 -11.506 1.00 . A A . 25 LEU O 1 1
7 9403 1 1 26 GLU C C 68.120 3.719 -10.519 1.00 . A A . 26 GLU C 1 1
7 9404 1 1 26 GLU CA C 67.545 4.188 -11.852 1.00 . A A . 26 GLU CA 1 1
7 9405 1 1 26 GLU CB C 66.756 3.049 -12.513 1.00 . A A . 26 GLU CB 1 1
7 9406 1 1 26 GLU CD C 68.943 2.054 -13.244 1.00 . A A . 26 GLU CD 1 1
7 9407 1 1 26 GLU CG C 67.603 1.771 -12.572 1.00 . A A . 26 GLU CG 1 1
7 9408 1 1 26 GLU H H 68.824 4.118 -13.542 1.00 . A A . 26 GLU H 1 1
7 9409 1 1 26 GLU HA H 66.872 5.012 -11.668 1.00 . A A . 26 GLU HA 1 1
7 9410 1 1 26 GLU HB2 H 65.860 2.857 -11.938 1.00 . A A . 26 GLU HB2 1 1
7 9411 1 1 26 GLU HB3 H 66.479 3.341 -13.514 1.00 . A A . 26 GLU HB3 1 1
7 9412 1 1 26 GLU HG2 H 67.774 1.399 -11.573 1.00 . A A . 26 GLU HG2 1 1
7 9413 1 1 26 GLU HG3 H 67.075 1.021 -13.142 1.00 . A A . 26 GLU HG3 1 1
7 9414 1 1 26 GLU N N 68.609 4.642 -12.742 1.00 . A A . 26 GLU N 1 1
7 9415 1 1 26 GLU O O 67.380 3.355 -9.606 1.00 . A A . 26 GLU O 1 1
7 9416 1 1 26 GLU OE1 O 69.015 1.928 -14.455 1.00 . A A . 26 GLU OE1 1 1
7 9417 1 1 26 GLU OE2 O 69.879 2.393 -12.537 1.00 . A A . 26 GLU OE2 1 1
7 9418 1 1 27 CYS C C 69.923 4.323 -8.089 1.00 . A A . 27 CYS C 1 1
7 9419 1 1 27 CYS CA C 70.116 3.296 -9.200 1.00 . A A . 27 CYS CA 1 1
7 9420 1 1 27 CYS CB C 71.610 3.119 -9.473 1.00 . A A . 27 CYS CB 1 1
7 9421 1 1 27 CYS H H 69.981 4.025 -11.184 1.00 . A A . 27 CYS H 1 1
7 9422 1 1 27 CYS HA H 69.703 2.352 -8.881 1.00 . A A . 27 CYS HA 1 1
7 9423 1 1 27 CYS HB2 H 71.965 3.955 -10.056 1.00 . A A . 27 CYS HB2 1 1
7 9424 1 1 27 CYS HB3 H 72.148 3.074 -8.538 1.00 . A A . 27 CYS HB3 1 1
7 9425 1 1 27 CYS N N 69.444 3.727 -10.420 1.00 . A A . 27 CYS N 1 1
7 9426 1 1 27 CYS O O 69.844 5.524 -8.346 1.00 . A A . 27 CYS O 1 1
7 9427 1 1 27 CYS SG S 71.874 1.585 -10.394 1.00 . A A . 27 CYS SG 1 1
7 9428 1 1 28 THR C C 70.985 4.990 -5.002 1.00 . A A . 28 THR C 1 1
7 9429 1 1 28 THR CA C 69.653 4.717 -5.699 1.00 . A A . 28 THR CA 1 1
7 9430 1 1 28 THR CB C 68.674 4.072 -4.713 1.00 . A A . 28 THR CB 1 1
7 9431 1 1 28 THR CG2 C 67.409 3.645 -5.457 1.00 . A A . 28 THR CG2 1 1
7 9432 1 1 28 THR H H 69.909 2.872 -6.710 1.00 . A A . 28 THR H 1 1
7 9433 1 1 28 THR HA H 69.235 5.659 -6.029 1.00 . A A . 28 THR HA 1 1
7 9434 1 1 28 THR HB H 68.412 4.783 -3.945 1.00 . A A . 28 THR HB 1 1
7 9435 1 1 28 THR HG1 H 68.718 2.176 -4.281 1.00 . A A . 28 THR HG1 1 1
7 9436 1 1 28 THR HG21 H 67.087 4.444 -6.108 1.00 . A A . 28 THR HG21 1 1
7 9437 1 1 28 THR HG22 H 66.629 3.424 -4.745 1.00 . A A . 28 THR HG22 1 1
7 9438 1 1 28 THR HG23 H 67.618 2.764 -6.046 1.00 . A A . 28 THR HG23 1 1
7 9439 1 1 28 THR N N 69.842 3.839 -6.851 1.00 . A A . 28 THR N 1 1
7 9440 1 1 28 THR O O 71.927 5.485 -5.618 1.00 . A A . 28 THR O 1 1
7 9441 1 1 28 THR OG1 O 69.284 2.934 -4.120 1.00 . A A . 28 THR OG1 1 1
7 9442 1 1 29 LYS C C 72.393 3.809 -1.880 1.00 . A A . 29 LYS C 1 1
7 9443 1 1 29 LYS CA C 72.273 4.886 -2.939 1.00 . A A . 29 LYS CA 1 1
7 9444 1 1 29 LYS CB C 72.246 6.252 -2.245 1.00 . A A . 29 LYS CB 1 1
7 9445 1 1 29 LYS CD C 73.383 7.610 -0.456 1.00 . A A . 29 LYS CD 1 1
7 9446 1 1 29 LYS CE C 72.940 6.934 0.859 1.00 . A A . 29 LYS CE 1 1
7 9447 1 1 29 LYS CG C 73.586 6.551 -1.560 1.00 . A A . 29 LYS CG 1 1
7 9448 1 1 29 LYS H H 70.279 4.274 -3.279 1.00 . A A . 29 LYS H 1 1
7 9449 1 1 29 LYS HA H 73.133 4.838 -3.593 1.00 . A A . 29 LYS HA 1 1
7 9450 1 1 29 LYS HB2 H 72.051 7.015 -2.980 1.00 . A A . 29 LYS HB2 1 1
7 9451 1 1 29 LYS HB3 H 71.461 6.252 -1.507 1.00 . A A . 29 LYS HB3 1 1
7 9452 1 1 29 LYS HD2 H 74.309 8.140 -0.295 1.00 . A A . 29 LYS HD2 1 1
7 9453 1 1 29 LYS HD3 H 72.625 8.318 -0.764 1.00 . A A . 29 LYS HD3 1 1
7 9454 1 1 29 LYS HE2 H 72.342 6.061 0.643 1.00 . A A . 29 LYS HE2 1 1
7 9455 1 1 29 LYS HE3 H 73.811 6.638 1.429 1.00 . A A . 29 LYS HE3 1 1
7 9456 1 1 29 LYS HG2 H 73.982 5.650 -1.127 1.00 . A A . 29 LYS HG2 1 1
7 9457 1 1 29 LYS HG3 H 74.285 6.932 -2.292 1.00 . A A . 29 LYS HG3 1 1
7 9458 1 1 29 LYS HZ1 H 71.135 7.608 1.643 1.00 . A A . 29 LYS HZ1 1 1
7 9459 1 1 29 LYS HZ2 H 72.228 8.849 1.253 1.00 . A A . 29 LYS HZ2 1 1
7 9460 1 1 29 LYS HZ3 H 72.475 7.899 2.641 1.00 . A A . 29 LYS HZ3 1 1
7 9461 1 1 29 LYS N N 71.058 4.671 -3.715 1.00 . A A . 29 LYS N 1 1
7 9462 1 1 29 LYS NZ N 72.135 7.895 1.660 1.00 . A A . 29 LYS NZ 1 1
7 9463 1 1 29 LYS O O 71.811 3.924 -0.801 1.00 . A A . 29 LYS O 1 1
7 9464 1 1 30 THR C C 74.888 1.442 -1.109 1.00 . A A . 30 THR C 1 1
7 9465 1 1 30 THR CA C 73.405 1.726 -1.205 1.00 . A A . 30 THR CA 1 1
7 9466 1 1 30 THR CB C 72.617 0.472 -1.605 1.00 . A A . 30 THR CB 1 1
7 9467 1 1 30 THR CG2 C 71.234 0.530 -0.978 1.00 . A A . 30 THR CG2 1 1
7 9468 1 1 30 THR H H 73.667 2.773 -3.034 1.00 . A A . 30 THR H 1 1
7 9469 1 1 30 THR HA H 73.066 2.055 -0.240 1.00 . A A . 30 THR HA 1 1
7 9470 1 1 30 THR HB H 73.120 -0.410 -1.239 1.00 . A A . 30 THR HB 1 1
7 9471 1 1 30 THR HG1 H 73.128 1.031 -3.396 1.00 . A A . 30 THR HG1 1 1
7 9472 1 1 30 THR HG21 H 71.338 0.502 0.097 1.00 . A A . 30 THR HG21 1 1
7 9473 1 1 30 THR HG22 H 70.657 -0.314 -1.310 1.00 . A A . 30 THR HG22 1 1
7 9474 1 1 30 THR HG23 H 70.748 1.447 -1.268 1.00 . A A . 30 THR HG23 1 1
7 9475 1 1 30 THR N N 73.176 2.794 -2.175 1.00 . A A . 30 THR N 1 1
7 9476 1 1 30 THR O O 75.633 1.680 -2.055 1.00 . A A . 30 THR O 1 1
7 9477 1 1 30 THR OG1 O 72.495 0.413 -3.018 1.00 . A A . 30 THR OG1 1 1
7 9478 1 1 31 CYS C C 77.283 -0.119 -0.914 1.00 . A A . 31 CYS C 1 1
7 9479 1 1 31 CYS CA C 76.730 0.704 0.246 1.00 . A A . 31 CYS CA 1 1
7 9480 1 1 31 CYS CB C 76.946 0.021 1.603 1.00 . A A . 31 CYS CB 1 1
7 9481 1 1 31 CYS H H 74.690 0.817 0.781 1.00 . A A . 31 CYS H 1 1
7 9482 1 1 31 CYS HA H 77.224 1.651 0.255 1.00 . A A . 31 CYS HA 1 1
7 9483 1 1 31 CYS HB2 H 76.044 -0.498 1.893 1.00 . A A . 31 CYS HB2 1 1
7 9484 1 1 31 CYS HB3 H 77.761 -0.684 1.537 1.00 . A A . 31 CYS HB3 1 1
7 9485 1 1 31 CYS N N 75.321 0.967 0.047 1.00 . A A . 31 CYS N 1 1
7 9486 1 1 31 CYS O O 78.499 -0.241 -1.070 1.00 . A A . 31 CYS O 1 1
7 9487 1 1 31 CYS SG S 77.341 1.280 2.846 1.00 . A A . 31 CYS SG 1 1
7 9488 1 1 32 GLN C C 77.186 -0.584 -4.063 1.00 . A A . 32 GLN C 1 1
7 9489 1 1 32 GLN CA C 76.829 -1.472 -2.869 1.00 . A A . 32 GLN CA 1 1
7 9490 1 1 32 GLN CB C 75.722 -2.446 -3.269 1.00 . A A . 32 GLN CB 1 1
7 9491 1 1 32 GLN CD C 73.222 -2.519 -3.525 1.00 . A A . 32 GLN CD 1 1
7 9492 1 1 32 GLN CG C 74.470 -1.651 -3.661 1.00 . A A . 32 GLN CG 1 1
7 9493 1 1 32 GLN H H 75.442 -0.541 -1.560 1.00 . A A . 32 GLN H 1 1
7 9494 1 1 32 GLN HA H 77.702 -2.042 -2.589 1.00 . A A . 32 GLN HA 1 1
7 9495 1 1 32 GLN HB2 H 76.055 -3.040 -4.108 1.00 . A A . 32 GLN HB2 1 1
7 9496 1 1 32 GLN HB3 H 75.495 -3.091 -2.433 1.00 . A A . 32 GLN HB3 1 1
7 9497 1 1 32 GLN HE21 H 73.139 -2.344 -1.549 1.00 . A A . 32 GLN HE21 1 1
7 9498 1 1 32 GLN HE22 H 71.916 -3.295 -2.243 1.00 . A A . 32 GLN HE22 1 1
7 9499 1 1 32 GLN HG2 H 74.382 -0.794 -3.022 1.00 . A A . 32 GLN HG2 1 1
7 9500 1 1 32 GLN HG3 H 74.557 -1.317 -4.680 1.00 . A A . 32 GLN HG3 1 1
7 9501 1 1 32 GLN N N 76.399 -0.674 -1.726 1.00 . A A . 32 GLN N 1 1
7 9502 1 1 32 GLN NE2 N 72.716 -2.736 -2.341 1.00 . A A . 32 GLN NE2 1 1
7 9503 1 1 32 GLN O O 78.135 -0.869 -4.786 1.00 . A A . 32 GLN O 1 1
7 9504 1 1 32 GLN OE1 O 72.690 -3.006 -4.523 1.00 . A A . 32 GLN OE1 1 1
7 9505 1 1 33 ASN C C 77.050 2.786 -4.877 1.00 . A A . 33 ASN C 1 1
7 9506 1 1 33 ASN CA C 76.618 1.418 -5.383 1.00 . A A . 33 ASN CA 1 1
7 9507 1 1 33 ASN CB C 75.312 1.547 -6.161 1.00 . A A . 33 ASN CB 1 1
7 9508 1 1 33 ASN CG C 75.035 0.261 -6.938 1.00 . A A . 33 ASN CG 1 1
7 9509 1 1 33 ASN H H 75.651 0.664 -3.665 1.00 . A A . 33 ASN H 1 1
7 9510 1 1 33 ASN HA H 77.382 1.054 -6.058 1.00 . A A . 33 ASN HA 1 1
7 9511 1 1 33 ASN HB2 H 74.501 1.729 -5.470 1.00 . A A . 33 ASN HB2 1 1
7 9512 1 1 33 ASN HB3 H 75.392 2.369 -6.842 1.00 . A A . 33 ASN HB3 1 1
7 9513 1 1 33 ASN HD21 H 73.100 0.647 -7.189 1.00 . A A . 33 ASN HD21 1 1
7 9514 1 1 33 ASN HD22 H 73.644 -0.812 -7.864 1.00 . A A . 33 ASN HD22 1 1
7 9515 1 1 33 ASN N N 76.407 0.485 -4.266 1.00 . A A . 33 ASN N 1 1
7 9516 1 1 33 ASN ND2 N 73.825 0.012 -7.367 1.00 . A A . 33 ASN ND2 1 1
7 9517 1 1 33 ASN O O 77.349 3.680 -5.668 1.00 . A A . 33 ASN O 1 1
7 9518 1 1 33 ASN OD1 O 75.945 -0.539 -7.160 1.00 . A A . 33 ASN OD1 1 1
7 9519 1 1 34 TYR C C 78.771 4.709 -3.626 1.00 . A A . 34 TYR C 1 1
7 9520 1 1 34 TYR CA C 77.475 4.226 -2.980 1.00 . A A . 34 TYR CA 1 1
7 9521 1 1 34 TYR CB C 77.696 4.052 -1.475 1.00 . A A . 34 TYR CB 1 1
7 9522 1 1 34 TYR CD1 C 78.907 6.223 -0.988 1.00 . A A . 34 TYR CD1 1 1
7 9523 1 1 34 TYR CD2 C 76.710 5.866 -0.028 1.00 . A A . 34 TYR CD2 1 1
7 9524 1 1 34 TYR CE1 C 78.963 7.482 -0.384 1.00 . A A . 34 TYR CE1 1 1
7 9525 1 1 34 TYR CE2 C 76.770 7.127 0.573 1.00 . A A . 34 TYR CE2 1 1
7 9526 1 1 34 TYR CG C 77.778 5.410 -0.811 1.00 . A A . 34 TYR CG 1 1
7 9527 1 1 34 TYR CZ C 77.895 7.934 0.395 1.00 . A A . 34 TYR CZ 1 1
7 9528 1 1 34 TYR H H 76.818 2.228 -2.973 1.00 . A A . 34 TYR H 1 1
7 9529 1 1 34 TYR HA H 76.690 4.954 -3.139 1.00 . A A . 34 TYR HA 1 1
7 9530 1 1 34 TYR HB2 H 76.870 3.497 -1.061 1.00 . A A . 34 TYR HB2 1 1
7 9531 1 1 34 TYR HB3 H 78.616 3.513 -1.305 1.00 . A A . 34 TYR HB3 1 1
7 9532 1 1 34 TYR HD1 H 79.738 5.878 -1.582 1.00 . A A . 34 TYR HD1 1 1
7 9533 1 1 34 TYR HD2 H 75.846 5.240 0.118 1.00 . A A . 34 TYR HD2 1 1
7 9534 1 1 34 TYR HE1 H 79.828 8.107 -0.524 1.00 . A A . 34 TYR HE1 1 1
7 9535 1 1 34 TYR HE2 H 75.948 7.475 1.177 1.00 . A A . 34 TYR HE2 1 1
7 9536 1 1 34 TYR HH H 78.648 9.681 0.557 1.00 . A A . 34 TYR HH 1 1
7 9537 1 1 34 TYR N N 77.080 2.954 -3.562 1.00 . A A . 34 TYR N 1 1
7 9538 1 1 34 TYR O O 78.872 5.863 -4.039 1.00 . A A . 34 TYR O 1 1
7 9539 1 1 34 TYR OH O 77.951 9.180 0.987 1.00 . A A . 34 TYR OH 1 1
7 9540 1 1 35 ASP C C 81.179 3.562 -5.708 1.00 . A A . 35 ASP C 1 1
7 9541 1 1 35 ASP CA C 81.056 4.175 -4.320 1.00 . A A . 35 ASP CA 1 1
7 9542 1 1 35 ASP CB C 82.199 3.624 -3.463 1.00 . A A . 35 ASP CB 1 1
7 9543 1 1 35 ASP CG C 83.527 4.210 -3.929 1.00 . A A . 35 ASP CG 1 1
7 9544 1 1 35 ASP H H 79.670 2.901 -3.386 1.00 . A A . 35 ASP H 1 1
7 9545 1 1 35 ASP HA H 81.159 5.245 -4.384 1.00 . A A . 35 ASP HA 1 1
7 9546 1 1 35 ASP HB2 H 82.032 3.892 -2.431 1.00 . A A . 35 ASP HB2 1 1
7 9547 1 1 35 ASP HB3 H 82.232 2.548 -3.553 1.00 . A A . 35 ASP HB3 1 1
7 9548 1 1 35 ASP N N 79.768 3.820 -3.719 1.00 . A A . 35 ASP N 1 1
7 9549 1 1 35 ASP O O 82.120 3.847 -6.445 1.00 . A A . 35 ASP O 1 1
7 9550 1 1 35 ASP OD1 O 83.500 5.210 -4.629 1.00 . A A . 35 ASP OD1 1 1
7 9551 1 1 35 ASP OD2 O 84.554 3.654 -3.577 1.00 . A A . 35 ASP OD2 1 1
7 9552 1 1 36 LEU C C 79.212 2.785 -8.266 1.00 . A A . 36 LEU C 1 1
7 9553 1 1 36 LEU CA C 80.195 2.064 -7.358 1.00 . A A . 36 LEU CA 1 1
7 9554 1 1 36 LEU CB C 79.875 0.547 -7.198 1.00 . A A . 36 LEU CB 1 1
7 9555 1 1 36 LEU CD1 C 79.489 0.218 -9.699 1.00 . A A . 36 LEU CD1 1 1
7 9556 1 1 36 LEU CD2 C 78.580 -1.445 -8.022 1.00 . A A . 36 LEU CD2 1 1
7 9557 1 1 36 LEU CG C 78.888 0.039 -8.279 1.00 . A A . 36 LEU CG 1 1
7 9558 1 1 36 LEU H H 79.482 2.557 -5.413 1.00 . A A . 36 LEU H 1 1
7 9559 1 1 36 LEU HA H 81.172 2.158 -7.802 1.00 . A A . 36 LEU HA 1 1
7 9560 1 1 36 LEU HB2 H 80.795 -0.018 -7.284 1.00 . A A . 36 LEU HB2 1 1
7 9561 1 1 36 LEU HB3 H 79.464 0.373 -6.223 1.00 . A A . 36 LEU HB3 1 1
7 9562 1 1 36 LEU HD11 H 78.818 0.821 -10.294 1.00 . A A . 36 LEU HD11 1 1
7 9563 1 1 36 LEU HD12 H 79.617 -0.744 -10.179 1.00 . A A . 36 LEU HD12 1 1
7 9564 1 1 36 LEU HD13 H 80.450 0.712 -9.640 1.00 . A A . 36 LEU HD13 1 1
7 9565 1 1 36 LEU HD21 H 79.398 -2.049 -8.381 1.00 . A A . 36 LEU HD21 1 1
7 9566 1 1 36 LEU HD22 H 77.675 -1.719 -8.547 1.00 . A A . 36 LEU HD22 1 1
7 9567 1 1 36 LEU HD23 H 78.444 -1.611 -6.966 1.00 . A A . 36 LEU HD23 1 1
7 9568 1 1 36 LEU HG H 77.967 0.599 -8.214 1.00 . A A . 36 LEU HG 1 1
7 9569 1 1 36 LEU N N 80.210 2.724 -6.050 1.00 . A A . 36 LEU N 1 1
7 9570 1 1 36 LEU O O 78.141 3.207 -7.835 1.00 . A A . 36 LEU O 1 1
7 9571 1 1 37 GLU C C 77.309 3.244 -10.351 1.00 . A A . 37 GLU C 1 1
7 9572 1 1 37 GLU CA C 78.769 3.641 -10.478 1.00 . A A . 37 GLU CA 1 1
7 9573 1 1 37 GLU CB C 79.259 3.368 -11.902 1.00 . A A . 37 GLU CB 1 1
7 9574 1 1 37 GLU CD C 81.166 3.648 -13.488 1.00 . A A . 37 GLU CD 1 1
7 9575 1 1 37 GLU CG C 80.630 4.012 -12.108 1.00 . A A . 37 GLU CG 1 1
7 9576 1 1 37 GLU H H 80.478 2.605 -9.800 1.00 . A A . 37 GLU H 1 1
7 9577 1 1 37 GLU HA H 78.844 4.687 -10.272 1.00 . A A . 37 GLU HA 1 1
7 9578 1 1 37 GLU HB2 H 79.336 2.302 -12.056 1.00 . A A . 37 GLU HB2 1 1
7 9579 1 1 37 GLU HB3 H 78.558 3.785 -12.610 1.00 . A A . 37 GLU HB3 1 1
7 9580 1 1 37 GLU HG2 H 80.540 5.086 -12.029 1.00 . A A . 37 GLU HG2 1 1
7 9581 1 1 37 GLU HG3 H 81.313 3.651 -11.353 1.00 . A A . 37 GLU HG3 1 1
7 9582 1 1 37 GLU N N 79.601 2.945 -9.519 1.00 . A A . 37 GLU N 1 1
7 9583 1 1 37 GLU O O 76.975 2.248 -9.713 1.00 . A A . 37 GLU O 1 1
7 9584 1 1 37 GLU OE1 O 80.472 2.944 -14.204 1.00 . A A . 37 GLU OE1 1 1
7 9585 1 1 37 GLU OE2 O 82.261 4.076 -13.809 1.00 . A A . 37 GLU OE2 1 1
7 9586 1 1 38 CYS C C 74.481 4.284 -9.548 1.00 . A A . 38 CYS C 1 1
7 9587 1 1 38 CYS CA C 75.012 3.820 -10.899 1.00 . A A . 38 CYS CA 1 1
7 9588 1 1 38 CYS CB C 74.718 2.324 -11.105 1.00 . A A . 38 CYS CB 1 1
7 9589 1 1 38 CYS H H 76.781 4.842 -11.433 1.00 . A A . 38 CYS H 1 1
7 9590 1 1 38 CYS HA H 74.531 4.387 -11.683 1.00 . A A . 38 CYS HA 1 1
7 9591 1 1 38 CYS HB2 H 75.483 1.894 -11.735 1.00 . A A . 38 CYS HB2 1 1
7 9592 1 1 38 CYS HB3 H 74.713 1.811 -10.151 1.00 . A A . 38 CYS HB3 1 1
7 9593 1 1 38 CYS N N 76.445 4.056 -10.953 1.00 . A A . 38 CYS N 1 1
7 9594 1 1 38 CYS O O 74.655 3.605 -8.548 1.00 . A A . 38 CYS O 1 1
7 9595 1 1 38 CYS SG S 73.106 2.124 -11.902 1.00 . A A . 38 CYS SG 1 1
7 9596 1 1 39 MET C C 72.241 7.022 -8.532 1.00 . A A . 39 MET C 1 1
7 9597 1 1 39 MET CA C 73.304 5.961 -8.265 1.00 . A A . 39 MET CA 1 1
7 9598 1 1 39 MET CB C 74.440 6.560 -7.424 1.00 . A A . 39 MET CB 1 1
7 9599 1 1 39 MET CE C 77.503 9.014 -8.668 1.00 . A A . 39 MET CE 1 1
7 9600 1 1 39 MET CG C 75.386 7.345 -8.332 1.00 . A A . 39 MET CG 1 1
7 9601 1 1 39 MET H H 73.722 5.956 -10.347 1.00 . A A . 39 MET H 1 1
7 9602 1 1 39 MET HA H 72.855 5.150 -7.716 1.00 . A A . 39 MET HA 1 1
7 9603 1 1 39 MET HB2 H 74.035 7.217 -6.669 1.00 . A A . 39 MET HB2 1 1
7 9604 1 1 39 MET HB3 H 74.988 5.763 -6.946 1.00 . A A . 39 MET HB3 1 1
7 9605 1 1 39 MET HE1 H 76.785 9.284 -9.431 1.00 . A A . 39 MET HE1 1 1
7 9606 1 1 39 MET HE2 H 78.254 8.371 -9.097 1.00 . A A . 39 MET HE2 1 1
7 9607 1 1 39 MET HE3 H 77.976 9.905 -8.279 1.00 . A A . 39 MET HE3 1 1
7 9608 1 1 39 MET HG2 H 75.854 6.671 -9.036 1.00 . A A . 39 MET HG2 1 1
7 9609 1 1 39 MET HG3 H 74.827 8.097 -8.872 1.00 . A A . 39 MET HG3 1 1
7 9610 1 1 39 MET N N 73.836 5.442 -9.520 1.00 . A A . 39 MET N 1 1
7 9611 1 1 39 MET O O 71.773 7.172 -9.660 1.00 . A A . 39 MET O 1 1
7 9612 1 1 39 MET SD S 76.657 8.148 -7.324 1.00 . A A . 39 MET SD 1 1
7 9613 1 1 40 SER C C 69.631 8.232 -8.352 1.00 . A A . 40 SER C 1 1
7 9614 1 1 40 SER CA C 70.849 8.788 -7.626 1.00 . A A . 40 SER CA 1 1
7 9615 1 1 40 SER CB C 71.418 9.970 -8.409 1.00 . A A . 40 SER CB 1 1
7 9616 1 1 40 SER H H 72.264 7.583 -6.610 1.00 . A A . 40 SER H 1 1
7 9617 1 1 40 SER HA H 70.554 9.126 -6.645 1.00 . A A . 40 SER HA 1 1
7 9618 1 1 40 SER HB2 H 72.028 10.576 -7.759 1.00 . A A . 40 SER HB2 1 1
7 9619 1 1 40 SER HB3 H 72.026 9.600 -9.225 1.00 . A A . 40 SER HB3 1 1
7 9620 1 1 40 SER HG H 69.547 10.505 -8.453 1.00 . A A . 40 SER HG 1 1
7 9621 1 1 40 SER N N 71.860 7.750 -7.487 1.00 . A A . 40 SER N 1 1
7 9622 1 1 40 SER O O 69.609 8.155 -9.580 1.00 . A A . 40 SER O 1 1
7 9623 1 1 40 SER OG O 70.349 10.757 -8.916 1.00 . A A . 40 SER OG 1 1
7 9624 1 1 41 MET C C 66.970 8.111 -9.376 1.00 . A A . 41 MET C 1 1
7 9625 1 1 41 MET CA C 67.404 7.284 -8.170 1.00 . A A . 41 MET CA 1 1
7 9626 1 1 41 MET CB C 66.287 7.262 -7.126 1.00 . A A . 41 MET CB 1 1
7 9627 1 1 41 MET CE C 63.265 4.687 -6.743 1.00 . A A . 41 MET CE 1 1
7 9628 1 1 41 MET CG C 65.085 6.491 -7.675 1.00 . A A . 41 MET CG 1 1
7 9629 1 1 41 MET H H 68.691 7.918 -6.611 1.00 . A A . 41 MET H 1 1
7 9630 1 1 41 MET HA H 67.601 6.272 -8.492 1.00 . A A . 41 MET HA 1 1
7 9631 1 1 41 MET HB2 H 66.644 6.781 -6.227 1.00 . A A . 41 MET HB2 1 1
7 9632 1 1 41 MET HB3 H 65.988 8.275 -6.898 1.00 . A A . 41 MET HB3 1 1
7 9633 1 1 41 MET HE1 H 63.274 4.519 -7.811 1.00 . A A . 41 MET HE1 1 1
7 9634 1 1 41 MET HE2 H 62.264 4.544 -6.368 1.00 . A A . 41 MET HE2 1 1
7 9635 1 1 41 MET HE3 H 63.931 3.987 -6.257 1.00 . A A . 41 MET HE3 1 1
7 9636 1 1 41 MET HG2 H 64.686 7.011 -8.535 1.00 . A A . 41 MET HG2 1 1
7 9637 1 1 41 MET HG3 H 65.399 5.500 -7.965 1.00 . A A . 41 MET HG3 1 1
7 9638 1 1 41 MET N N 68.619 7.840 -7.585 1.00 . A A . 41 MET N 1 1
7 9639 1 1 41 MET O O 66.809 9.329 -9.279 1.00 . A A . 41 MET O 1 1
7 9640 1 1 41 MET SD S 63.810 6.377 -6.393 1.00 . A A . 41 MET SD 1 1
7 9641 1 1 42 GLY C C 65.101 8.912 -11.513 1.00 . A A . 42 GLY C 1 1
7 9642 1 1 42 GLY CA C 66.388 8.127 -11.732 1.00 . A A . 42 GLY CA 1 1
7 9643 1 1 42 GLY H H 66.945 6.475 -10.528 1.00 . A A . 42 GLY H 1 1
7 9644 1 1 42 GLY HA2 H 67.172 8.806 -12.036 1.00 . A A . 42 GLY HA2 1 1
7 9645 1 1 42 GLY HA3 H 66.228 7.399 -12.513 1.00 . A A . 42 GLY HA3 1 1
7 9646 1 1 42 GLY N N 66.794 7.443 -10.510 1.00 . A A . 42 GLY N 1 1
7 9647 1 1 42 GLY O O 64.731 9.212 -10.377 1.00 . A A . 42 GLY O 1 1
7 9648 1 1 43 CYS C C 62.067 9.124 -11.952 1.00 . A A . 43 CYS C 1 1
7 9649 1 1 43 CYS CA C 63.182 9.998 -12.517 1.00 . A A . 43 CYS CA 1 1
7 9650 1 1 43 CYS CB C 62.784 10.507 -13.905 1.00 . A A . 43 CYS CB 1 1
7 9651 1 1 43 CYS H H 64.768 8.982 -13.484 1.00 . A A . 43 CYS H 1 1
7 9652 1 1 43 CYS HA H 63.331 10.844 -11.864 1.00 . A A . 43 CYS HA 1 1
7 9653 1 1 43 CYS HB2 H 63.568 11.142 -14.291 1.00 . A A . 43 CYS HB2 1 1
7 9654 1 1 43 CYS HB3 H 62.643 9.667 -14.569 1.00 . A A . 43 CYS HB3 1 1
7 9655 1 1 43 CYS N N 64.425 9.246 -12.605 1.00 . A A . 43 CYS N 1 1
7 9656 1 1 43 CYS O O 60.947 9.126 -12.464 1.00 . A A . 43 CYS O 1 1
7 9657 1 1 43 CYS SG S 61.243 11.453 -13.795 1.00 . A A . 43 CYS SG 1 1
7 9658 1 1 44 VAL C C 61.245 7.857 -8.781 1.00 . A A . 44 VAL C 1 1
7 9659 1 1 44 VAL CA C 61.392 7.496 -10.256 1.00 . A A . 44 VAL CA 1 1
7 9660 1 1 44 VAL CB C 61.841 6.040 -10.397 1.00 . A A . 44 VAL CB 1 1
7 9661 1 1 44 VAL CG1 C 60.928 5.133 -9.568 1.00 . A A . 44 VAL CG1 1 1
7 9662 1 1 44 VAL CG2 C 61.768 5.630 -11.869 1.00 . A A . 44 VAL CG2 1 1
7 9663 1 1 44 VAL H H 63.286 8.418 -10.527 1.00 . A A . 44 VAL H 1 1
7 9664 1 1 44 VAL HA H 60.431 7.613 -10.738 1.00 . A A . 44 VAL HA 1 1
7 9665 1 1 44 VAL HB H 62.858 5.942 -10.046 1.00 . A A . 44 VAL HB 1 1
7 9666 1 1 44 VAL HG11 H 61.080 4.105 -9.859 1.00 . A A . 44 VAL HG11 1 1
7 9667 1 1 44 VAL HG12 H 59.898 5.409 -9.739 1.00 . A A . 44 VAL HG12 1 1
7 9668 1 1 44 VAL HG13 H 61.162 5.249 -8.519 1.00 . A A . 44 VAL HG13 1 1
7 9669 1 1 44 VAL HG21 H 60.780 5.840 -12.252 1.00 . A A . 44 VAL HG21 1 1
7 9670 1 1 44 VAL HG22 H 61.970 4.574 -11.960 1.00 . A A . 44 VAL HG22 1 1
7 9671 1 1 44 VAL HG23 H 62.500 6.186 -12.435 1.00 . A A . 44 VAL HG23 1 1
7 9672 1 1 44 VAL N N 62.378 8.376 -10.891 1.00 . A A . 44 VAL N 1 1
7 9673 1 1 44 VAL O O 62.228 7.931 -8.044 1.00 . A A . 44 VAL O 1 1
7 9674 1 1 45 SER C C 59.852 7.187 -6.077 1.00 . A A . 45 SER C 1 1
7 9675 1 1 45 SER CA C 59.727 8.416 -6.974 1.00 . A A . 45 SER CA 1 1
7 9676 1 1 45 SER CB C 58.320 8.997 -6.841 1.00 . A A . 45 SER CB 1 1
7 9677 1 1 45 SER H H 59.268 7.974 -9.002 1.00 . A A . 45 SER H 1 1
7 9678 1 1 45 SER HA H 60.443 9.153 -6.657 1.00 . A A . 45 SER HA 1 1
7 9679 1 1 45 SER HB2 H 58.185 9.383 -5.846 1.00 . A A . 45 SER HB2 1 1
7 9680 1 1 45 SER HB3 H 58.194 9.798 -7.557 1.00 . A A . 45 SER HB3 1 1
7 9681 1 1 45 SER HG H 57.095 7.616 -6.229 1.00 . A A . 45 SER HG 1 1
7 9682 1 1 45 SER N N 60.002 8.071 -8.360 1.00 . A A . 45 SER N 1 1
7 9683 1 1 45 SER O O 59.669 6.059 -6.530 1.00 . A A . 45 SER O 1 1
7 9684 1 1 45 SER OG O 57.365 7.973 -7.079 1.00 . A A . 45 SER OG 1 1
7 9685 1 1 46 GLY C C 60.736 6.797 -2.478 1.00 . A A . 46 GLY C 1 1
7 9686 1 1 46 GLY CA C 60.302 6.311 -3.860 1.00 . A A . 46 GLY CA 1 1
7 9687 1 1 46 GLY H H 60.295 8.333 -4.492 1.00 . A A . 46 GLY H 1 1
7 9688 1 1 46 GLY HA2 H 59.354 5.799 -3.774 1.00 . A A . 46 GLY HA2 1 1
7 9689 1 1 46 GLY HA3 H 61.042 5.620 -4.237 1.00 . A A . 46 GLY HA3 1 1
7 9690 1 1 46 GLY N N 60.161 7.414 -4.802 1.00 . A A . 46 GLY N 1 1
7 9691 1 1 46 GLY O O 60.825 7.993 -2.221 1.00 . A A . 46 GLY O 1 1
7 9692 1 1 47 CYS C C 62.712 5.499 0.127 1.00 . A A . 47 CYS C 1 1
7 9693 1 1 47 CYS CA C 61.377 6.157 -0.207 1.00 . A A . 47 CYS CA 1 1
7 9694 1 1 47 CYS CB C 60.309 5.667 0.761 1.00 . A A . 47 CYS CB 1 1
7 9695 1 1 47 CYS H H 60.839 4.921 -1.854 1.00 . A A . 47 CYS H 1 1
7 9696 1 1 47 CYS HA H 61.486 7.224 -0.089 1.00 . A A . 47 CYS HA 1 1
7 9697 1 1 47 CYS HB2 H 60.530 6.033 1.751 1.00 . A A . 47 CYS HB2 1 1
7 9698 1 1 47 CYS HB3 H 59.344 6.036 0.449 1.00 . A A . 47 CYS HB3 1 1
7 9699 1 1 47 CYS N N 60.974 5.848 -1.583 1.00 . A A . 47 CYS N 1 1
7 9700 1 1 47 CYS O O 62.873 4.291 -0.039 1.00 . A A . 47 CYS O 1 1
7 9701 1 1 47 CYS SG S 60.291 3.856 0.764 1.00 . A A . 47 CYS SG 1 1
7 9702 1 1 48 LEU C C 65.400 6.315 2.335 1.00 . A A . 48 LEU C 1 1
7 9703 1 1 48 LEU CA C 65.004 5.820 0.945 1.00 . A A . 48 LEU CA 1 1
7 9704 1 1 48 LEU CB C 66.022 6.347 -0.071 1.00 . A A . 48 LEU CB 1 1
7 9705 1 1 48 LEU CD1 C 66.487 6.714 -2.493 1.00 . A A . 48 LEU CD1 1 1
7 9706 1 1 48 LEU CD2 C 65.644 4.494 -1.730 1.00 . A A . 48 LEU CD2 1 1
7 9707 1 1 48 LEU CG C 65.565 6.010 -1.492 1.00 . A A . 48 LEU CG 1 1
7 9708 1 1 48 LEU H H 63.477 7.267 0.706 1.00 . A A . 48 LEU H 1 1
7 9709 1 1 48 LEU HA H 65.017 4.741 0.936 1.00 . A A . 48 LEU HA 1 1
7 9710 1 1 48 LEU HB2 H 66.107 7.419 0.033 1.00 . A A . 48 LEU HB2 1 1
7 9711 1 1 48 LEU HB3 H 66.984 5.894 0.116 1.00 . A A . 48 LEU HB3 1 1
7 9712 1 1 48 LEU HD11 H 67.493 6.336 -2.384 1.00 . A A . 48 LEU HD11 1 1
7 9713 1 1 48 LEU HD12 H 66.479 7.776 -2.302 1.00 . A A . 48 LEU HD12 1 1
7 9714 1 1 48 LEU HD13 H 66.139 6.525 -3.498 1.00 . A A . 48 LEU HD13 1 1
7 9715 1 1 48 LEU HD21 H 65.618 4.293 -2.792 1.00 . A A . 48 LEU HD21 1 1
7 9716 1 1 48 LEU HD22 H 64.807 4.010 -1.259 1.00 . A A . 48 LEU HD22 1 1
7 9717 1 1 48 LEU HD23 H 66.562 4.110 -1.316 1.00 . A A . 48 LEU HD23 1 1
7 9718 1 1 48 LEU HG H 64.546 6.354 -1.626 1.00 . A A . 48 LEU HG 1 1
7 9719 1 1 48 LEU N N 63.666 6.311 0.594 1.00 . A A . 48 LEU N 1 1
7 9720 1 1 48 LEU O O 64.816 7.265 2.849 1.00 . A A . 48 LEU O 1 1
7 9721 1 1 49 CYS C C 67.672 7.378 4.177 1.00 . A A . 49 CYS C 1 1
7 9722 1 1 49 CYS CA C 66.868 6.063 4.260 1.00 . A A . 49 CYS CA 1 1
7 9723 1 1 49 CYS CB C 67.744 4.940 4.856 1.00 . A A . 49 CYS CB 1 1
7 9724 1 1 49 CYS H H 66.832 4.923 2.469 1.00 . A A . 49 CYS H 1 1
7 9725 1 1 49 CYS HA H 66.008 6.213 4.895 1.00 . A A . 49 CYS HA 1 1
7 9726 1 1 49 CYS HB2 H 68.786 5.138 4.656 1.00 . A A . 49 CYS HB2 1 1
7 9727 1 1 49 CYS HB3 H 67.591 4.886 5.921 1.00 . A A . 49 CYS HB3 1 1
7 9728 1 1 49 CYS N N 66.399 5.669 2.931 1.00 . A A . 49 CYS N 1 1
7 9729 1 1 49 CYS O O 68.211 7.710 3.121 1.00 . A A . 49 CYS O 1 1
7 9730 1 1 49 CYS SG S 67.296 3.350 4.123 1.00 . A A . 49 CYS SG 1 1
7 9731 1 1 50 PRO C C 69.808 9.346 4.447 1.00 . A A . 50 PRO C 1 1
7 9732 1 1 50 PRO CA C 68.529 9.406 5.298 1.00 . A A . 50 PRO CA 1 1
7 9733 1 1 50 PRO CB C 68.853 9.563 6.788 1.00 . A A . 50 PRO CB 1 1
7 9734 1 1 50 PRO CD C 67.156 7.823 6.577 1.00 . A A . 50 PRO CD 1 1
7 9735 1 1 50 PRO CG C 67.702 8.923 7.505 1.00 . A A . 50 PRO CG 1 1
7 9736 1 1 50 PRO HA H 67.900 10.220 4.977 1.00 . A A . 50 PRO HA 1 1
7 9737 1 1 50 PRO HB2 H 69.779 9.056 7.025 1.00 . A A . 50 PRO HB2 1 1
7 9738 1 1 50 PRO HB3 H 68.920 10.605 7.058 1.00 . A A . 50 PRO HB3 1 1
7 9739 1 1 50 PRO HD2 H 67.464 6.856 6.932 1.00 . A A . 50 PRO HD2 1 1
7 9740 1 1 50 PRO HD3 H 66.082 7.880 6.508 1.00 . A A . 50 PRO HD3 1 1
7 9741 1 1 50 PRO HG2 H 68.039 8.493 8.441 1.00 . A A . 50 PRO HG2 1 1
7 9742 1 1 50 PRO HG3 H 66.928 9.653 7.694 1.00 . A A . 50 PRO HG3 1 1
7 9743 1 1 50 PRO N N 67.767 8.119 5.263 1.00 . A A . 50 PRO N 1 1
7 9744 1 1 50 PRO O O 70.313 8.259 4.165 1.00 . A A . 50 PRO O 1 1
7 9745 1 1 51 PRO C C 72.759 9.818 3.854 1.00 . A A . 51 PRO C 1 1
7 9746 1 1 51 PRO CA C 71.574 10.532 3.194 1.00 . A A . 51 PRO CA 1 1
7 9747 1 1 51 PRO CB C 71.847 12.044 3.024 1.00 . A A . 51 PRO CB 1 1
7 9748 1 1 51 PRO CD C 69.817 11.831 4.300 1.00 . A A . 51 PRO CD 1 1
7 9749 1 1 51 PRO CG C 71.044 12.711 4.095 1.00 . A A . 51 PRO CG 1 1
7 9750 1 1 51 PRO HA H 71.380 10.095 2.229 1.00 . A A . 51 PRO HA 1 1
7 9751 1 1 51 PRO HB2 H 72.902 12.262 3.149 1.00 . A A . 51 PRO HB2 1 1
7 9752 1 1 51 PRO HB3 H 71.512 12.381 2.052 1.00 . A A . 51 PRO HB3 1 1
7 9753 1 1 51 PRO HD2 H 69.457 11.920 5.309 1.00 . A A . 51 PRO HD2 1 1
7 9754 1 1 51 PRO HD3 H 69.044 12.082 3.593 1.00 . A A . 51 PRO HD3 1 1
7 9755 1 1 51 PRO HG2 H 71.619 12.772 5.013 1.00 . A A . 51 PRO HG2 1 1
7 9756 1 1 51 PRO HG3 H 70.735 13.698 3.783 1.00 . A A . 51 PRO HG3 1 1
7 9757 1 1 51 PRO N N 70.333 10.479 4.031 1.00 . A A . 51 PRO N 1 1
7 9758 1 1 51 PRO O O 73.548 9.161 3.177 1.00 . A A . 51 PRO O 1 1
7 9759 1 1 52 GLY C C 73.644 7.821 6.124 1.00 . A A . 52 GLY C 1 1
7 9760 1 1 52 GLY CA C 73.964 9.293 5.898 1.00 . A A . 52 GLY CA 1 1
7 9761 1 1 52 GLY H H 72.214 10.472 5.666 1.00 . A A . 52 GLY H 1 1
7 9762 1 1 52 GLY HA2 H 74.875 9.376 5.322 1.00 . A A . 52 GLY HA2 1 1
7 9763 1 1 52 GLY HA3 H 74.097 9.779 6.853 1.00 . A A . 52 GLY HA3 1 1
7 9764 1 1 52 GLY N N 72.874 9.942 5.173 1.00 . A A . 52 GLY N 1 1
7 9765 1 1 52 GLY O O 74.429 7.079 6.711 1.00 . A A . 52 GLY O 1 1
7 9766 1 1 53 MET C C 71.815 5.405 4.418 1.00 . A A . 53 MET C 1 1
7 9767 1 1 53 MET CA C 72.019 6.038 5.788 1.00 . A A . 53 MET CA 1 1
7 9768 1 1 53 MET CB C 70.725 5.996 6.605 1.00 . A A . 53 MET CB 1 1
7 9769 1 1 53 MET CE C 71.188 4.155 9.259 1.00 . A A . 53 MET CE 1 1
7 9770 1 1 53 MET CG C 70.988 6.575 8.005 1.00 . A A . 53 MET CG 1 1
7 9771 1 1 53 MET H H 71.904 8.086 5.190 1.00 . A A . 53 MET H 1 1
7 9772 1 1 53 MET HA H 72.771 5.459 6.301 1.00 . A A . 53 MET HA 1 1
7 9773 1 1 53 MET HB2 H 69.966 6.585 6.105 1.00 . A A . 53 MET HB2 1 1
7 9774 1 1 53 MET HB3 H 70.387 4.975 6.694 1.00 . A A . 53 MET HB3 1 1
7 9775 1 1 53 MET HE1 H 70.206 4.490 9.555 1.00 . A A . 53 MET HE1 1 1
7 9776 1 1 53 MET HE2 H 71.631 3.598 10.066 1.00 . A A . 53 MET HE2 1 1
7 9777 1 1 53 MET HE3 H 71.113 3.525 8.384 1.00 . A A . 53 MET HE3 1 1
7 9778 1 1 53 MET HG2 H 71.356 7.584 7.909 1.00 . A A . 53 MET HG2 1 1
7 9779 1 1 53 MET HG3 H 70.069 6.582 8.569 1.00 . A A . 53 MET HG3 1 1
7 9780 1 1 53 MET N N 72.472 7.423 5.651 1.00 . A A . 53 MET N 1 1
7 9781 1 1 53 MET O O 71.680 6.097 3.409 1.00 . A A . 53 MET O 1 1
7 9782 1 1 53 MET SD S 72.229 5.584 8.883 1.00 . A A . 53 MET SD 1 1
7 9783 1 1 54 VAL C C 70.562 2.260 3.338 1.00 . A A . 54 VAL C 1 1
7 9784 1 1 54 VAL CA C 71.642 3.316 3.155 1.00 . A A . 54 VAL CA 1 1
7 9785 1 1 54 VAL CB C 72.962 2.634 2.781 1.00 . A A . 54 VAL CB 1 1
7 9786 1 1 54 VAL CG1 C 73.994 3.683 2.360 1.00 . A A . 54 VAL CG1 1 1
7 9787 1 1 54 VAL CG2 C 73.509 1.832 3.973 1.00 . A A . 54 VAL CG2 1 1
7 9788 1 1 54 VAL H H 71.916 3.594 5.246 1.00 . A A . 54 VAL H 1 1
7 9789 1 1 54 VAL HA H 71.320 3.994 2.378 1.00 . A A . 54 VAL HA 1 1
7 9790 1 1 54 VAL HB H 72.781 1.964 1.960 1.00 . A A . 54 VAL HB 1 1
7 9791 1 1 54 VAL HG11 H 73.571 4.324 1.606 1.00 . A A . 54 VAL HG11 1 1
7 9792 1 1 54 VAL HG12 H 74.869 3.188 1.962 1.00 . A A . 54 VAL HG12 1 1
7 9793 1 1 54 VAL HG13 H 74.276 4.274 3.219 1.00 . A A . 54 VAL HG13 1 1
7 9794 1 1 54 VAL HG21 H 74.119 1.023 3.604 1.00 . A A . 54 VAL HG21 1 1
7 9795 1 1 54 VAL HG22 H 72.693 1.425 4.552 1.00 . A A . 54 VAL HG22 1 1
7 9796 1 1 54 VAL HG23 H 74.110 2.474 4.603 1.00 . A A . 54 VAL HG23 1 1
7 9797 1 1 54 VAL N N 71.808 4.074 4.398 1.00 . A A . 54 VAL N 1 1
7 9798 1 1 54 VAL O O 69.845 2.270 4.330 1.00 . A A . 54 VAL O 1 1
7 9799 1 1 55 ARG C C 70.150 -1.081 2.348 1.00 . A A . 55 ARG C 1 1
7 9800 1 1 55 ARG CA C 69.462 0.277 2.425 1.00 . A A . 55 ARG CA 1 1
7 9801 1 1 55 ARG CB C 68.471 0.408 1.268 1.00 . A A . 55 ARG CB 1 1
7 9802 1 1 55 ARG CD C 66.657 1.809 0.294 1.00 . A A . 55 ARG CD 1 1
7 9803 1 1 55 ARG CG C 67.537 1.590 1.520 1.00 . A A . 55 ARG CG 1 1
7 9804 1 1 55 ARG CZ C 66.220 -0.329 -0.804 1.00 . A A . 55 ARG CZ 1 1
7 9805 1 1 55 ARG H H 71.059 1.404 1.600 1.00 . A A . 55 ARG H 1 1
7 9806 1 1 55 ARG HA H 68.917 0.333 3.359 1.00 . A A . 55 ARG HA 1 1
7 9807 1 1 55 ARG HB2 H 69.011 0.567 0.348 1.00 . A A . 55 ARG HB2 1 1
7 9808 1 1 55 ARG HB3 H 67.887 -0.497 1.189 1.00 . A A . 55 ARG HB3 1 1
7 9809 1 1 55 ARG HD2 H 66.011 2.657 0.469 1.00 . A A . 55 ARG HD2 1 1
7 9810 1 1 55 ARG HD3 H 67.280 2.010 -0.563 1.00 . A A . 55 ARG HD3 1 1
7 9811 1 1 55 ARG HE H 64.977 0.532 0.511 1.00 . A A . 55 ARG HE 1 1
7 9812 1 1 55 ARG HG2 H 66.912 1.374 2.375 1.00 . A A . 55 ARG HG2 1 1
7 9813 1 1 55 ARG HG3 H 68.117 2.480 1.710 1.00 . A A . 55 ARG HG3 1 1
7 9814 1 1 55 ARG HH11 H 67.976 0.535 -1.233 1.00 . A A . 55 ARG HH11 1 1
7 9815 1 1 55 ARG HH12 H 67.660 -0.959 -2.046 1.00 . A A . 55 ARG HH12 1 1
7 9816 1 1 55 ARG HH21 H 64.570 -1.435 -0.550 1.00 . A A . 55 ARG HH21 1 1
7 9817 1 1 55 ARG HH22 H 65.738 -2.074 -1.659 1.00 . A A . 55 ARG HH22 1 1
7 9818 1 1 55 ARG N N 70.455 1.354 2.368 1.00 . A A . 55 ARG N 1 1
7 9819 1 1 55 ARG NE N 65.835 0.623 0.047 1.00 . A A . 55 ARG NE 1 1
7 9820 1 1 55 ARG NH1 N 67.376 -0.243 -1.409 1.00 . A A . 55 ARG NH1 1 1
7 9821 1 1 55 ARG NH2 N 65.449 -1.360 -1.022 1.00 . A A . 55 ARG NH2 1 1
7 9822 1 1 55 ARG O O 70.796 -1.407 1.355 1.00 . A A . 55 ARG O 1 1
7 9823 1 1 56 HIS C C 69.573 -4.221 3.978 1.00 . A A . 56 HIS C 1 1
7 9824 1 1 56 HIS CA C 70.601 -3.196 3.484 1.00 . A A . 56 HIS CA 1 1
7 9825 1 1 56 HIS CB C 71.813 -3.134 4.436 1.00 . A A . 56 HIS CB 1 1
7 9826 1 1 56 HIS CD2 C 72.363 -4.966 6.238 1.00 . A A . 56 HIS CD2 1 1
7 9827 1 1 56 HIS CE1 C 72.525 -6.664 4.910 1.00 . A A . 56 HIS CE1 1 1
7 9828 1 1 56 HIS CG C 72.140 -4.503 4.964 1.00 . A A . 56 HIS CG 1 1
7 9829 1 1 56 HIS H H 69.475 -1.544 4.166 1.00 . A A . 56 HIS H 1 1
7 9830 1 1 56 HIS HA H 70.940 -3.493 2.501 1.00 . A A . 56 HIS HA 1 1
7 9831 1 1 56 HIS HB2 H 72.667 -2.746 3.902 1.00 . A A . 56 HIS HB2 1 1
7 9832 1 1 56 HIS HB3 H 71.582 -2.479 5.263 1.00 . A A . 56 HIS HB3 1 1
7 9833 1 1 56 HIS HD2 H 72.352 -4.360 7.133 1.00 . A A . 56 HIS HD2 1 1
7 9834 1 1 56 HIS HE1 H 72.677 -7.656 4.535 1.00 . A A . 56 HIS HE1 1 1
7 9835 1 1 56 HIS HE2 H 72.793 -6.927 6.956 1.00 . A A . 56 HIS HE2 1 1
7 9836 1 1 56 HIS N N 69.999 -1.866 3.410 1.00 . A A . 56 HIS N 1 1
7 9837 1 1 56 HIS ND1 N 72.249 -5.604 4.135 1.00 . A A . 56 HIS ND1 1 1
7 9838 1 1 56 HIS NE2 N 72.605 -6.334 6.201 1.00 . A A . 56 HIS NE2 1 1
7 9839 1 1 56 HIS O O 68.985 -4.061 5.036 1.00 . A A . 56 HIS O 1 1
7 9840 1 1 57 GLU C C 67.112 -5.695 4.132 1.00 . A A . 57 GLU C 1 1
7 9841 1 1 57 GLU CA C 68.407 -6.311 3.604 1.00 . A A . 57 GLU CA 1 1
7 9842 1 1 57 GLU CB C 69.030 -7.207 4.687 1.00 . A A . 57 GLU CB 1 1
7 9843 1 1 57 GLU CD C 69.233 -9.249 3.255 1.00 . A A . 57 GLU CD 1 1
7 9844 1 1 57 GLU CG C 70.006 -8.194 4.042 1.00 . A A . 57 GLU CG 1 1
7 9845 1 1 57 GLU H H 69.855 -5.361 2.364 1.00 . A A . 57 GLU H 1 1
7 9846 1 1 57 GLU HA H 68.173 -6.918 2.743 1.00 . A A . 57 GLU HA 1 1
7 9847 1 1 57 GLU HB2 H 69.559 -6.591 5.398 1.00 . A A . 57 GLU HB2 1 1
7 9848 1 1 57 GLU HB3 H 68.253 -7.759 5.196 1.00 . A A . 57 GLU HB3 1 1
7 9849 1 1 57 GLU HG2 H 70.663 -7.659 3.372 1.00 . A A . 57 GLU HG2 1 1
7 9850 1 1 57 GLU HG3 H 70.589 -8.676 4.812 1.00 . A A . 57 GLU HG3 1 1
7 9851 1 1 57 GLU N N 69.363 -5.277 3.206 1.00 . A A . 57 GLU N 1 1
7 9852 1 1 57 GLU O O 66.617 -6.084 5.189 1.00 . A A . 57 GLU O 1 1
7 9853 1 1 57 GLU OE1 O 68.370 -9.882 3.843 1.00 . A A . 57 GLU OE1 1 1
7 9854 1 1 57 GLU OE2 O 69.515 -9.409 2.080 1.00 . A A . 57 GLU OE2 1 1
7 9855 1 1 58 ASN C C 65.452 -3.248 5.021 1.00 . A A . 58 ASN C 1 1
7 9856 1 1 58 ASN CA C 65.306 -4.104 3.760 1.00 . A A . 58 ASN CA 1 1
7 9857 1 1 58 ASN CB C 64.226 -5.170 3.985 1.00 . A A . 58 ASN CB 1 1
7 9858 1 1 58 ASN CG C 62.838 -4.548 3.892 1.00 . A A . 58 ASN CG 1 1
7 9859 1 1 58 ASN H H 66.996 -4.498 2.537 1.00 . A A . 58 ASN H 1 1
7 9860 1 1 58 ASN HA H 64.994 -3.466 2.949 1.00 . A A . 58 ASN HA 1 1
7 9861 1 1 58 ASN HB2 H 64.323 -5.938 3.233 1.00 . A A . 58 ASN HB2 1 1
7 9862 1 1 58 ASN HB3 H 64.352 -5.611 4.963 1.00 . A A . 58 ASN HB3 1 1
7 9863 1 1 58 ASN HD21 H 61.938 -6.272 3.496 1.00 . A A . 58 ASN HD21 1 1
7 9864 1 1 58 ASN HD22 H 60.916 -4.918 3.567 1.00 . A A . 58 ASN HD22 1 1
7 9865 1 1 58 ASN N N 66.560 -4.752 3.379 1.00 . A A . 58 ASN N 1 1
7 9866 1 1 58 ASN ND2 N 61.812 -5.309 3.631 1.00 . A A . 58 ASN ND2 1 1
7 9867 1 1 58 ASN O O 64.461 -2.719 5.529 1.00 . A A . 58 ASN O 1 1
7 9868 1 1 58 ASN OD1 O 62.686 -3.337 4.062 1.00 . A A . 58 ASN OD1 1 1
7 9869 1 1 59 ARG C C 67.958 -1.246 6.434 1.00 . A A . 59 ARG C 1 1
7 9870 1 1 59 ARG CA C 66.929 -2.323 6.745 1.00 . A A . 59 ARG CA 1 1
7 9871 1 1 59 ARG CB C 67.426 -3.276 7.872 1.00 . A A . 59 ARG CB 1 1
7 9872 1 1 59 ARG CD C 69.444 -4.646 8.564 1.00 . A A . 59 ARG CD 1 1
7 9873 1 1 59 ARG CG C 68.978 -3.308 7.983 1.00 . A A . 59 ARG CG 1 1
7 9874 1 1 59 ARG CZ C 69.069 -5.946 10.579 1.00 . A A . 59 ARG CZ 1 1
7 9875 1 1 59 ARG H H 67.427 -3.573 5.111 1.00 . A A . 59 ARG H 1 1
7 9876 1 1 59 ARG HA H 66.010 -1.839 7.056 1.00 . A A . 59 ARG HA 1 1
7 9877 1 1 59 ARG HB2 H 67.017 -2.947 8.816 1.00 . A A . 59 ARG HB2 1 1
7 9878 1 1 59 ARG HB3 H 67.063 -4.273 7.663 1.00 . A A . 59 ARG HB3 1 1
7 9879 1 1 59 ARG HD2 H 69.083 -5.456 7.943 1.00 . A A . 59 ARG HD2 1 1
7 9880 1 1 59 ARG HD3 H 70.527 -4.672 8.578 1.00 . A A . 59 ARG HD3 1 1
7 9881 1 1 59 ARG HE H 68.475 -4.052 10.351 1.00 . A A . 59 ARG HE 1 1
7 9882 1 1 59 ARG HG2 H 69.426 -3.178 7.018 1.00 . A A . 59 ARG HG2 1 1
7 9883 1 1 59 ARG HG3 H 69.303 -2.510 8.632 1.00 . A A . 59 ARG HG3 1 1
7 9884 1 1 59 ARG HH11 H 70.056 -6.864 9.098 1.00 . A A . 59 ARG HH11 1 1
7 9885 1 1 59 ARG HH12 H 69.787 -7.814 10.521 1.00 . A A . 59 ARG HH12 1 1
7 9886 1 1 59 ARG HH21 H 68.120 -5.288 12.212 1.00 . A A . 59 ARG HH21 1 1
7 9887 1 1 59 ARG HH22 H 68.691 -6.921 12.284 1.00 . A A . 59 ARG HH22 1 1
7 9888 1 1 59 ARG N N 66.679 -3.114 5.533 1.00 . A A . 59 ARG N 1 1
7 9889 1 1 59 ARG NE N 68.933 -4.804 9.919 1.00 . A A . 59 ARG NE 1 1
7 9890 1 1 59 ARG NH1 N 69.685 -6.953 10.022 1.00 . A A . 59 ARG NH1 1 1
7 9891 1 1 59 ARG NH2 N 68.590 -6.062 11.785 1.00 . A A . 59 ARG NH2 1 1
7 9892 1 1 59 ARG O O 68.807 -1.440 5.571 1.00 . A A . 59 ARG O 1 1
7 9893 1 1 60 CYS C C 69.921 0.982 7.977 1.00 . A A . 60 CYS C 1 1
7 9894 1 1 60 CYS CA C 68.862 0.953 6.895 1.00 . A A . 60 CYS CA 1 1
7 9895 1 1 60 CYS CB C 68.172 2.313 6.838 1.00 . A A . 60 CYS CB 1 1
7 9896 1 1 60 CYS H H 67.210 -0.007 7.824 1.00 . A A . 60 CYS H 1 1
7 9897 1 1 60 CYS HA H 69.354 0.783 5.951 1.00 . A A . 60 CYS HA 1 1
7 9898 1 1 60 CYS HB2 H 67.836 2.591 7.827 1.00 . A A . 60 CYS HB2 1 1
7 9899 1 1 60 CYS HB3 H 68.875 3.054 6.479 1.00 . A A . 60 CYS HB3 1 1
7 9900 1 1 60 CYS N N 67.898 -0.119 7.136 1.00 . A A . 60 CYS N 1 1
7 9901 1 1 60 CYS O O 69.618 0.973 9.169 1.00 . A A . 60 CYS O 1 1
7 9902 1 1 60 CYS SG S 66.754 2.226 5.713 1.00 . A A . 60 CYS SG 1 1
7 9903 1 1 61 VAL C C 73.294 2.173 7.988 1.00 . A A . 61 VAL C 1 1
7 9904 1 1 61 VAL CA C 72.304 1.120 8.451 1.00 . A A . 61 VAL CA 1 1
7 9905 1 1 61 VAL CB C 73.006 -0.237 8.564 1.00 . A A . 61 VAL CB 1 1
7 9906 1 1 61 VAL CG1 C 71.968 -1.333 8.799 1.00 . A A . 61 VAL CG1 1 1
7 9907 1 1 61 VAL CG2 C 73.773 -0.535 7.274 1.00 . A A . 61 VAL CG2 1 1
7 9908 1 1 61 VAL H H 71.316 1.084 6.567 1.00 . A A . 61 VAL H 1 1
7 9909 1 1 61 VAL HA H 71.950 1.398 9.435 1.00 . A A . 61 VAL HA 1 1
7 9910 1 1 61 VAL HB H 73.694 -0.214 9.397 1.00 . A A . 61 VAL HB 1 1
7 9911 1 1 61 VAL HG11 H 71.267 -1.009 9.556 1.00 . A A . 61 VAL HG11 1 1
7 9912 1 1 61 VAL HG12 H 72.467 -2.231 9.132 1.00 . A A . 61 VAL HG12 1 1
7 9913 1 1 61 VAL HG13 H 71.441 -1.533 7.880 1.00 . A A . 61 VAL HG13 1 1
7 9914 1 1 61 VAL HG21 H 74.668 0.071 7.240 1.00 . A A . 61 VAL HG21 1 1
7 9915 1 1 61 VAL HG22 H 73.148 -0.306 6.426 1.00 . A A . 61 VAL HG22 1 1
7 9916 1 1 61 VAL HG23 H 74.045 -1.580 7.251 1.00 . A A . 61 VAL HG23 1 1
7 9917 1 1 61 VAL N N 71.170 1.051 7.537 1.00 . A A . 61 VAL N 1 1
7 9918 1 1 61 VAL O O 73.361 2.514 6.812 1.00 . A A . 61 VAL O 1 1
7 9919 1 1 62 ALA C C 76.166 3.095 7.767 1.00 . A A . 62 ALA C 1 1
7 9920 1 1 62 ALA CA C 75.075 3.670 8.661 1.00 . A A . 62 ALA CA 1 1
7 9921 1 1 62 ALA CB C 75.666 4.152 9.980 1.00 . A A . 62 ALA CB 1 1
7 9922 1 1 62 ALA H H 73.944 2.337 9.851 1.00 . A A . 62 ALA H 1 1
7 9923 1 1 62 ALA HA H 74.668 4.515 8.126 1.00 . A A . 62 ALA HA 1 1
7 9924 1 1 62 ALA HB1 H 76.381 3.427 10.338 1.00 . A A . 62 ALA HB1 1 1
7 9925 1 1 62 ALA HB2 H 74.872 4.265 10.708 1.00 . A A . 62 ALA HB2 1 1
7 9926 1 1 62 ALA HB3 H 76.157 5.100 9.831 1.00 . A A . 62 ALA HB3 1 1
7 9927 1 1 62 ALA N N 74.062 2.667 8.934 1.00 . A A . 62 ALA N 1 1
7 9928 1 1 62 ALA O O 76.432 1.897 7.764 1.00 . A A . 62 ALA O 1 1
7 9929 1 1 63 LEU C C 78.800 2.641 6.729 1.00 . A A . 63 LEU C 1 1
7 9930 1 1 63 LEU CA C 77.800 3.547 6.026 1.00 . A A . 63 LEU CA 1 1
7 9931 1 1 63 LEU CB C 78.535 4.779 5.467 1.00 . A A . 63 LEU CB 1 1
7 9932 1 1 63 LEU CD1 C 77.676 4.468 3.104 1.00 . A A . 63 LEU CD1 1 1
7 9933 1 1 63 LEU CD2 C 76.310 5.714 4.821 1.00 . A A . 63 LEU CD2 1 1
7 9934 1 1 63 LEU CG C 77.728 5.411 4.324 1.00 . A A . 63 LEU CG 1 1
7 9935 1 1 63 LEU H H 76.478 4.908 6.986 1.00 . A A . 63 LEU H 1 1
7 9936 1 1 63 LEU HA H 77.331 3.013 5.218 1.00 . A A . 63 LEU HA 1 1
7 9937 1 1 63 LEU HB2 H 78.661 5.506 6.256 1.00 . A A . 63 LEU HB2 1 1
7 9938 1 1 63 LEU HB3 H 79.508 4.487 5.096 1.00 . A A . 63 LEU HB3 1 1
7 9939 1 1 63 LEU HD11 H 77.695 5.057 2.204 1.00 . A A . 63 LEU HD11 1 1
7 9940 1 1 63 LEU HD12 H 76.769 3.882 3.126 1.00 . A A . 63 LEU HD12 1 1
7 9941 1 1 63 LEU HD13 H 78.530 3.803 3.108 1.00 . A A . 63 LEU HD13 1 1
7 9942 1 1 63 LEU HD21 H 76.369 6.224 5.768 1.00 . A A . 63 LEU HD21 1 1
7 9943 1 1 63 LEU HD22 H 75.765 4.788 4.943 1.00 . A A . 63 LEU HD22 1 1
7 9944 1 1 63 LEU HD23 H 75.801 6.340 4.104 1.00 . A A . 63 LEU HD23 1 1
7 9945 1 1 63 LEU HG H 78.203 6.336 4.030 1.00 . A A . 63 LEU HG 1 1
7 9946 1 1 63 LEU N N 76.767 3.970 6.967 1.00 . A A . 63 LEU N 1 1
7 9947 1 1 63 LEU O O 79.115 1.552 6.249 1.00 . A A . 63 LEU O 1 1
7 9948 1 1 64 GLU C C 79.624 1.064 9.179 1.00 . A A . 64 GLU C 1 1
7 9949 1 1 64 GLU CA C 80.266 2.328 8.624 1.00 . A A . 64 GLU CA 1 1
7 9950 1 1 64 GLU CB C 80.840 3.177 9.760 1.00 . A A . 64 GLU CB 1 1
7 9951 1 1 64 GLU CD C 80.233 4.452 11.822 1.00 . A A . 64 GLU CD 1 1
7 9952 1 1 64 GLU CG C 79.790 3.360 10.856 1.00 . A A . 64 GLU CG 1 1
7 9953 1 1 64 GLU H H 79.018 3.982 8.193 1.00 . A A . 64 GLU H 1 1
7 9954 1 1 64 GLU HA H 81.072 2.044 7.965 1.00 . A A . 64 GLU HA 1 1
7 9955 1 1 64 GLU HB2 H 81.709 2.684 10.171 1.00 . A A . 64 GLU HB2 1 1
7 9956 1 1 64 GLU HB3 H 81.127 4.144 9.374 1.00 . A A . 64 GLU HB3 1 1
7 9957 1 1 64 GLU HG2 H 78.845 3.632 10.410 1.00 . A A . 64 GLU HG2 1 1
7 9958 1 1 64 GLU HG3 H 79.677 2.432 11.396 1.00 . A A . 64 GLU HG3 1 1
7 9959 1 1 64 GLU N N 79.298 3.101 7.865 1.00 . A A . 64 GLU N 1 1
7 9960 1 1 64 GLU O O 80.324 0.152 9.619 1.00 . A A . 64 GLU O 1 1
7 9961 1 1 64 GLU OE1 O 81.429 4.589 12.021 1.00 . A A . 64 GLU OE1 1 1
7 9962 1 1 64 GLU OE2 O 79.370 5.136 12.346 1.00 . A A . 64 GLU OE2 1 1
7 9963 1 1 65 ARG C C 77.226 -1.124 8.558 1.00 . A A . 65 ARG C 1 1
7 9964 1 1 65 ARG CA C 77.573 -0.169 9.688 1.00 . A A . 65 ARG CA 1 1
7 9965 1 1 65 ARG CB C 76.275 0.279 10.372 1.00 . A A . 65 ARG CB 1 1
7 9966 1 1 65 ARG CD C 76.736 0.094 12.809 1.00 . A A . 65 ARG CD 1 1
7 9967 1 1 65 ARG CG C 76.579 1.070 11.653 1.00 . A A . 65 ARG CG 1 1
7 9968 1 1 65 ARG CZ C 76.326 1.424 14.803 1.00 . A A . 65 ARG CZ 1 1
7 9969 1 1 65 ARG H H 77.748 1.742 8.814 1.00 . A A . 65 ARG H 1 1
7 9970 1 1 65 ARG HA H 78.208 -0.701 10.376 1.00 . A A . 65 ARG HA 1 1
7 9971 1 1 65 ARG HB2 H 75.717 0.906 9.697 1.00 . A A . 65 ARG HB2 1 1
7 9972 1 1 65 ARG HB3 H 75.681 -0.591 10.612 1.00 . A A . 65 ARG HB3 1 1
7 9973 1 1 65 ARG HD2 H 75.781 -0.371 12.995 1.00 . A A . 65 ARG HD2 1 1
7 9974 1 1 65 ARG HD3 H 77.452 -0.660 12.535 1.00 . A A . 65 ARG HD3 1 1
7 9975 1 1 65 ARG HE H 78.139 0.795 14.234 1.00 . A A . 65 ARG HE 1 1
7 9976 1 1 65 ARG HG2 H 77.491 1.636 11.528 1.00 . A A . 65 ARG HG2 1 1
7 9977 1 1 65 ARG HG3 H 75.763 1.745 11.864 1.00 . A A . 65 ARG HG3 1 1
7 9978 1 1 65 ARG HH11 H 74.725 0.969 13.691 1.00 . A A . 65 ARG HH11 1 1
7 9979 1 1 65 ARG HH12 H 74.409 1.911 15.110 1.00 . A A . 65 ARG HH12 1 1
7 9980 1 1 65 ARG HH21 H 77.733 2.032 16.094 1.00 . A A . 65 ARG HH21 1 1
7 9981 1 1 65 ARG HH22 H 76.111 2.513 16.471 1.00 . A A . 65 ARG HH22 1 1
7 9982 1 1 65 ARG N N 78.286 1.002 9.168 1.00 . A A . 65 ARG N 1 1
7 9983 1 1 65 ARG NE N 77.186 0.792 14.009 1.00 . A A . 65 ARG NE 1 1
7 9984 1 1 65 ARG NH1 N 75.054 1.435 14.513 1.00 . A A . 65 ARG NH1 1 1
7 9985 1 1 65 ARG NH2 N 76.758 2.038 15.872 1.00 . A A . 65 ARG NH2 1 1
7 9986 1 1 65 ARG O O 76.703 -2.213 8.790 1.00 . A A . 65 ARG O 1 1
7 9987 1 1 66 CYS C C 77.830 -2.897 6.277 1.00 . A A . 66 CYS C 1 1
7 9988 1 1 66 CYS CA C 77.171 -1.525 6.183 1.00 . A A . 66 CYS CA 1 1
7 9989 1 1 66 CYS CB C 77.662 -0.829 4.922 1.00 . A A . 66 CYS CB 1 1
7 9990 1 1 66 CYS H H 77.871 0.188 7.202 1.00 . A A . 66 CYS H 1 1
7 9991 1 1 66 CYS HA H 76.102 -1.629 6.128 1.00 . A A . 66 CYS HA 1 1
7 9992 1 1 66 CYS HB2 H 78.663 -0.457 5.079 1.00 . A A . 66 CYS HB2 1 1
7 9993 1 1 66 CYS HB3 H 77.662 -1.524 4.096 1.00 . A A . 66 CYS HB3 1 1
7 9994 1 1 66 CYS N N 77.492 -0.703 7.340 1.00 . A A . 66 CYS N 1 1
7 9995 1 1 66 CYS O O 78.902 -3.034 6.866 1.00 . A A . 66 CYS O 1 1
7 9996 1 1 66 CYS SG S 76.563 0.544 4.548 1.00 . A A . 66 CYS SG 1 1
7 9997 1 1 67 PRO C C 78.935 -5.443 4.725 1.00 . A A . 67 PRO C 1 1
7 9998 1 1 67 PRO CA C 77.782 -5.292 5.714 1.00 . A A . 67 PRO CA 1 1
7 9999 1 1 67 PRO CB C 76.592 -6.151 5.291 1.00 . A A . 67 PRO CB 1 1
7 10000 1 1 67 PRO CD C 75.940 -3.863 4.964 1.00 . A A . 67 PRO CD 1 1
7 10001 1 1 67 PRO CG C 75.818 -5.268 4.374 1.00 . A A . 67 PRO CG 1 1
7 10002 1 1 67 PRO HA H 78.095 -5.563 6.708 1.00 . A A . 67 PRO HA 1 1
7 10003 1 1 67 PRO HB2 H 76.931 -7.042 4.777 1.00 . A A . 67 PRO HB2 1 1
7 10004 1 1 67 PRO HB3 H 75.991 -6.415 6.148 1.00 . A A . 67 PRO HB3 1 1
7 10005 1 1 67 PRO HD2 H 75.969 -3.122 4.177 1.00 . A A . 67 PRO HD2 1 1
7 10006 1 1 67 PRO HD3 H 75.128 -3.669 5.646 1.00 . A A . 67 PRO HD3 1 1
7 10007 1 1 67 PRO HG2 H 76.248 -5.298 3.380 1.00 . A A . 67 PRO HG2 1 1
7 10008 1 1 67 PRO HG3 H 74.786 -5.564 4.343 1.00 . A A . 67 PRO HG3 1 1
7 10009 1 1 67 PRO N N 77.224 -3.910 5.699 1.00 . A A . 67 PRO N 1 1
7 10010 1 1 67 PRO O O 79.047 -4.685 3.763 1.00 . A A . 67 PRO O 1 1
7 10011 1 1 68 CYS C C 80.695 -7.996 3.322 1.00 . A A . 68 CYS C 1 1
7 10012 1 1 68 CYS CA C 80.928 -6.703 4.092 1.00 . A A . 68 CYS CA 1 1
7 10013 1 1 68 CYS CB C 82.186 -6.817 4.952 1.00 . A A . 68 CYS CB 1 1
7 10014 1 1 68 CYS H H 79.632 -7.010 5.759 1.00 . A A . 68 CYS H 1 1
7 10015 1 1 68 CYS HA H 81.059 -5.893 3.384 1.00 . A A . 68 CYS HA 1 1
7 10016 1 1 68 CYS HB2 H 82.335 -7.840 5.260 1.00 . A A . 68 CYS HB2 1 1
7 10017 1 1 68 CYS HB3 H 83.046 -6.481 4.391 1.00 . A A . 68 CYS HB3 1 1
7 10018 1 1 68 CYS N N 79.781 -6.434 4.968 1.00 . A A . 68 CYS N 1 1
7 10019 1 1 68 CYS O O 80.037 -8.899 3.823 1.00 . A A . 68 CYS O 1 1
7 10020 1 1 68 CYS SG S 81.975 -5.773 6.411 1.00 . A A . 68 CYS SG 1 1
7 10021 1 1 69 PHE C C 82.384 -9.894 0.890 1.00 . A A . 69 PHE C 1 1
7 10022 1 1 69 PHE CA C 81.035 -9.289 1.280 1.00 . A A . 69 PHE CA 1 1
7 10023 1 1 69 PHE CB C 80.260 -8.937 0.001 1.00 . A A . 69 PHE CB 1 1
7 10024 1 1 69 PHE CD1 C 77.873 -8.572 0.790 1.00 . A A . 69 PHE CD1 1 1
7 10025 1 1 69 PHE CD2 C 79.180 -6.651 0.082 1.00 . A A . 69 PHE CD2 1 1
7 10026 1 1 69 PHE CE1 C 76.776 -7.726 1.046 1.00 . A A . 69 PHE CE1 1 1
7 10027 1 1 69 PHE CE2 C 78.083 -5.814 0.332 1.00 . A A . 69 PHE CE2 1 1
7 10028 1 1 69 PHE CG C 79.077 -8.034 0.308 1.00 . A A . 69 PHE CG 1 1
7 10029 1 1 69 PHE CZ C 76.886 -6.347 0.813 1.00 . A A . 69 PHE CZ 1 1
7 10030 1 1 69 PHE H H 81.723 -7.334 1.721 1.00 . A A . 69 PHE H 1 1
7 10031 1 1 69 PHE HA H 80.481 -10.037 1.835 1.00 . A A . 69 PHE HA 1 1
7 10032 1 1 69 PHE HB2 H 80.922 -8.432 -0.688 1.00 . A A . 69 PHE HB2 1 1
7 10033 1 1 69 PHE HB3 H 79.901 -9.847 -0.457 1.00 . A A . 69 PHE HB3 1 1
7 10034 1 1 69 PHE HD1 H 77.790 -9.633 0.969 1.00 . A A . 69 PHE HD1 1 1
7 10035 1 1 69 PHE HD2 H 80.105 -6.233 -0.289 1.00 . A A . 69 PHE HD2 1 1
7 10036 1 1 69 PHE HE1 H 75.847 -8.140 1.421 1.00 . A A . 69 PHE HE1 1 1
7 10037 1 1 69 PHE HE2 H 78.162 -4.751 0.161 1.00 . A A . 69 PHE HE2 1 1
7 10038 1 1 69 PHE HZ H 76.041 -5.693 0.993 1.00 . A A . 69 PHE HZ 1 1
7 10039 1 1 69 PHE N N 81.218 -8.085 2.098 1.00 . A A . 69 PHE N 1 1
7 10040 1 1 69 PHE O O 83.249 -9.212 0.340 1.00 . A A . 69 PHE O 1 1
7 10041 1 1 70 HIS C C 83.450 -13.354 0.424 1.00 . A A . 70 HIS C 1 1
7 10042 1 1 70 HIS CA C 83.771 -11.903 0.823 1.00 . A A . 70 HIS CA 1 1
7 10043 1 1 70 HIS CB C 84.750 -11.875 2.020 1.00 . A A . 70 HIS CB 1 1
7 10044 1 1 70 HIS CD2 C 87.156 -10.862 1.732 1.00 . A A . 70 HIS CD2 1 1
7 10045 1 1 70 HIS CE1 C 87.981 -12.383 0.430 1.00 . A A . 70 HIS CE1 1 1
7 10046 1 1 70 HIS CG C 86.169 -11.792 1.528 1.00 . A A . 70 HIS CG 1 1
7 10047 1 1 70 HIS H H 81.800 -11.667 1.592 1.00 . A A . 70 HIS H 1 1
7 10048 1 1 70 HIS HA H 84.231 -11.404 -0.022 1.00 . A A . 70 HIS HA 1 1
7 10049 1 1 70 HIS HB2 H 84.538 -11.015 2.636 1.00 . A A . 70 HIS HB2 1 1
7 10050 1 1 70 HIS HB3 H 84.639 -12.773 2.613 1.00 . A A . 70 HIS HB3 1 1
7 10051 1 1 70 HIS HD2 H 87.062 -9.978 2.346 1.00 . A A . 70 HIS HD2 1 1
7 10052 1 1 70 HIS HE1 H 88.654 -12.947 -0.196 1.00 . A A . 70 HIS HE1 1 1
7 10053 1 1 70 HIS HE2 H 89.156 -10.762 0.996 1.00 . A A . 70 HIS HE2 1 1
7 10054 1 1 70 HIS N N 82.539 -11.191 1.164 1.00 . A A . 70 HIS N 1 1
7 10055 1 1 70 HIS ND1 N 86.717 -12.753 0.697 1.00 . A A . 70 HIS ND1 1 1
7 10056 1 1 70 HIS NE2 N 88.300 -11.238 1.035 1.00 . A A . 70 HIS NE2 1 1
7 10057 1 1 70 HIS O O 82.684 -14.043 1.093 1.00 . A A . 70 HIS O 1 1
7 10058 1 1 71 GLN C C 82.325 -15.495 -1.269 1.00 . A A . 71 GLN C 1 1
7 10059 1 1 71 GLN CA C 83.815 -15.188 -1.118 1.00 . A A . 71 GLN CA 1 1
7 10060 1 1 71 GLN CB C 84.423 -16.172 -0.112 1.00 . A A . 71 GLN CB 1 1
7 10061 1 1 71 GLN CD C 86.515 -16.536 -1.448 1.00 . A A . 71 GLN CD 1 1
7 10062 1 1 71 GLN CG C 85.949 -16.049 -0.116 1.00 . A A . 71 GLN CG 1 1
7 10063 1 1 71 GLN H H 84.657 -13.239 -1.164 1.00 . A A . 71 GLN H 1 1
7 10064 1 1 71 GLN HA H 84.296 -15.326 -2.072 1.00 . A A . 71 GLN HA 1 1
7 10065 1 1 71 GLN HB2 H 84.049 -15.953 0.878 1.00 . A A . 71 GLN HB2 1 1
7 10066 1 1 71 GLN HB3 H 84.145 -17.179 -0.385 1.00 . A A . 71 GLN HB3 1 1
7 10067 1 1 71 GLN HE21 H 87.588 -14.895 -1.763 1.00 . A A . 71 GLN HE21 1 1
7 10068 1 1 71 GLN HE22 H 87.706 -16.083 -2.969 1.00 . A A . 71 GLN HE22 1 1
7 10069 1 1 71 GLN HG2 H 86.224 -15.014 0.030 1.00 . A A . 71 GLN HG2 1 1
7 10070 1 1 71 GLN HG3 H 86.360 -16.644 0.686 1.00 . A A . 71 GLN HG3 1 1
7 10071 1 1 71 GLN N N 84.047 -13.818 -0.663 1.00 . A A . 71 GLN N 1 1
7 10072 1 1 71 GLN NE2 N 87.337 -15.775 -2.116 1.00 . A A . 71 GLN NE2 1 1
7 10073 1 1 71 GLN O O 81.899 -16.630 -1.050 1.00 . A A . 71 GLN O 1 1
7 10074 1 1 71 GLN OE1 O 86.200 -17.641 -1.889 1.00 . A A . 71 GLN OE1 1 1
7 10075 1 1 72 GLY C C 79.325 -14.700 -0.543 1.00 . A A . 72 GLY C 1 1
7 10076 1 1 72 GLY CA C 80.095 -14.708 -1.861 1.00 . A A . 72 GLY CA 1 1
7 10077 1 1 72 GLY H H 81.911 -13.619 -1.855 1.00 . A A . 72 GLY H 1 1
7 10078 1 1 72 GLY HA2 H 79.711 -13.924 -2.497 1.00 . A A . 72 GLY HA2 1 1
7 10079 1 1 72 GLY HA3 H 79.945 -15.659 -2.347 1.00 . A A . 72 GLY HA3 1 1
7 10080 1 1 72 GLY N N 81.529 -14.500 -1.665 1.00 . A A . 72 GLY N 1 1
7 10081 1 1 72 GLY O O 78.095 -14.753 -0.536 1.00 . A A . 72 GLY O 1 1
7 10082 1 1 73 LYS C C 79.420 -13.199 2.453 1.00 . A A . 73 LYS C 1 1
7 10083 1 1 73 LYS CA C 79.419 -14.617 1.897 1.00 . A A . 73 LYS CA 1 1
7 10084 1 1 73 LYS CB C 80.197 -15.548 2.848 1.00 . A A . 73 LYS CB 1 1
7 10085 1 1 73 LYS CD C 79.765 -17.537 1.407 1.00 . A A . 73 LYS CD 1 1
7 10086 1 1 73 LYS CE C 79.291 -18.985 1.409 1.00 . A A . 73 LYS CE 1 1
7 10087 1 1 73 LYS CG C 79.613 -16.961 2.810 1.00 . A A . 73 LYS CG 1 1
7 10088 1 1 73 LYS H H 81.024 -14.589 0.504 1.00 . A A . 73 LYS H 1 1
7 10089 1 1 73 LYS HA H 78.389 -14.942 1.826 1.00 . A A . 73 LYS HA 1 1
7 10090 1 1 73 LYS HB2 H 81.229 -15.585 2.534 1.00 . A A . 73 LYS HB2 1 1
7 10091 1 1 73 LYS HB3 H 80.145 -15.171 3.859 1.00 . A A . 73 LYS HB3 1 1
7 10092 1 1 73 LYS HD2 H 79.167 -16.963 0.714 1.00 . A A . 73 LYS HD2 1 1
7 10093 1 1 73 LYS HD3 H 80.801 -17.498 1.108 1.00 . A A . 73 LYS HD3 1 1
7 10094 1 1 73 LYS HE2 H 79.506 -19.437 0.452 1.00 . A A . 73 LYS HE2 1 1
7 10095 1 1 73 LYS HE3 H 79.802 -19.529 2.189 1.00 . A A . 73 LYS HE3 1 1
7 10096 1 1 73 LYS HG2 H 80.142 -17.585 3.515 1.00 . A A . 73 LYS HG2 1 1
7 10097 1 1 73 LYS HG3 H 78.568 -16.925 3.073 1.00 . A A . 73 LYS HG3 1 1
7 10098 1 1 73 LYS HZ1 H 77.322 -18.609 0.847 1.00 . A A . 73 LYS HZ1 1 1
7 10099 1 1 73 LYS HZ2 H 77.606 -18.473 2.516 1.00 . A A . 73 LYS HZ2 1 1
7 10100 1 1 73 LYS HZ3 H 77.516 -20.006 1.789 1.00 . A A . 73 LYS HZ3 1 1
7 10101 1 1 73 LYS N N 80.047 -14.632 0.571 1.00 . A A . 73 LYS N 1 1
7 10102 1 1 73 LYS NZ N 77.822 -19.022 1.659 1.00 . A A . 73 LYS NZ 1 1
7 10103 1 1 73 LYS O O 80.297 -12.398 2.139 1.00 . A A . 73 LYS O 1 1
7 10104 1 1 74 GLU C C 78.745 -11.526 5.284 1.00 . A A . 74 GLU C 1 1
7 10105 1 1 74 GLU CA C 78.275 -11.543 3.831 1.00 . A A . 74 GLU CA 1 1
7 10106 1 1 74 GLU CB C 76.815 -11.086 3.755 1.00 . A A . 74 GLU CB 1 1
7 10107 1 1 74 GLU CD C 75.243 -9.188 4.150 1.00 . A A . 74 GLU CD 1 1
7 10108 1 1 74 GLU CG C 76.697 -9.637 4.226 1.00 . A A . 74 GLU CG 1 1
7 10109 1 1 74 GLU H H 77.705 -13.542 3.450 1.00 . A A . 74 GLU H 1 1
7 10110 1 1 74 GLU HA H 78.879 -10.856 3.262 1.00 . A A . 74 GLU HA 1 1
7 10111 1 1 74 GLU HB2 H 76.470 -11.160 2.734 1.00 . A A . 74 GLU HB2 1 1
7 10112 1 1 74 GLU HB3 H 76.207 -11.717 4.385 1.00 . A A . 74 GLU HB3 1 1
7 10113 1 1 74 GLU HG2 H 77.044 -9.556 5.245 1.00 . A A . 74 GLU HG2 1 1
7 10114 1 1 74 GLU HG3 H 77.298 -9.007 3.587 1.00 . A A . 74 GLU HG3 1 1
7 10115 1 1 74 GLU N N 78.402 -12.879 3.256 1.00 . A A . 74 GLU N 1 1
7 10116 1 1 74 GLU O O 78.286 -12.320 6.106 1.00 . A A . 74 GLU O 1 1
7 10117 1 1 74 GLU OE1 O 74.473 -9.845 3.468 1.00 . A A . 74 GLU OE1 1 1
7 10118 1 1 74 GLU OE2 O 74.916 -8.201 4.787 1.00 . A A . 74 GLU OE2 1 1
7 10119 1 1 75 TYR C C 79.864 -9.081 7.492 1.00 . A A . 75 TYR C 1 1
7 10120 1 1 75 TYR CA C 80.198 -10.455 6.944 1.00 . A A . 75 TYR CA 1 1
7 10121 1 1 75 TYR CB C 81.715 -10.624 6.948 1.00 . A A . 75 TYR CB 1 1
7 10122 1 1 75 TYR CD1 C 82.074 -11.754 4.757 1.00 . A A . 75 TYR CD1 1 1
7 10123 1 1 75 TYR CD2 C 82.418 -13.031 6.782 1.00 . A A . 75 TYR CD2 1 1
7 10124 1 1 75 TYR CE1 C 82.409 -12.867 3.996 1.00 . A A . 75 TYR CE1 1 1
7 10125 1 1 75 TYR CE2 C 82.754 -14.151 6.018 1.00 . A A . 75 TYR CE2 1 1
7 10126 1 1 75 TYR CG C 82.078 -11.834 6.145 1.00 . A A . 75 TYR CG 1 1
7 10127 1 1 75 TYR CZ C 82.751 -14.070 4.624 1.00 . A A . 75 TYR CZ 1 1
7 10128 1 1 75 TYR H H 79.968 -9.999 4.890 1.00 . A A . 75 TYR H 1 1
7 10129 1 1 75 TYR HA H 79.763 -11.204 7.592 1.00 . A A . 75 TYR HA 1 1
7 10130 1 1 75 TYR HB2 H 82.179 -9.754 6.516 1.00 . A A . 75 TYR HB2 1 1
7 10131 1 1 75 TYR HB3 H 82.061 -10.746 7.962 1.00 . A A . 75 TYR HB3 1 1
7 10132 1 1 75 TYR HD1 H 81.810 -10.824 4.270 1.00 . A A . 75 TYR HD1 1 1
7 10133 1 1 75 TYR HD2 H 82.420 -13.090 7.860 1.00 . A A . 75 TYR HD2 1 1
7 10134 1 1 75 TYR HE1 H 82.398 -12.796 2.929 1.00 . A A . 75 TYR HE1 1 1
7 10135 1 1 75 TYR HE2 H 83.016 -15.075 6.504 1.00 . A A . 75 TYR HE2 1 1
7 10136 1 1 75 TYR HH H 83.941 -15.492 4.172 1.00 . A A . 75 TYR HH 1 1
7 10137 1 1 75 TYR N N 79.659 -10.603 5.590 1.00 . A A . 75 TYR N 1 1
7 10138 1 1 75 TYR O O 79.226 -8.274 6.815 1.00 . A A . 75 TYR O 1 1
7 10139 1 1 75 TYR OH O 83.089 -15.174 3.869 1.00 . A A . 75 TYR OH 1 1
7 10140 1 1 76 ALA C C 81.285 -6.776 9.676 1.00 . A A . 76 ALA C 1 1
7 10141 1 1 76 ALA CA C 79.992 -7.552 9.384 1.00 . A A . 76 ALA CA 1 1
7 10142 1 1 76 ALA CB C 79.253 -7.850 10.688 1.00 . A A . 76 ALA CB 1 1
7 10143 1 1 76 ALA H H 80.764 -9.520 9.222 1.00 . A A . 76 ALA H 1 1
7 10144 1 1 76 ALA HA H 79.357 -6.961 8.743 1.00 . A A . 76 ALA HA 1 1
7 10145 1 1 76 ALA HB1 H 78.528 -7.077 10.881 1.00 . A A . 76 ALA HB1 1 1
7 10146 1 1 76 ALA HB2 H 79.960 -7.901 11.507 1.00 . A A . 76 ALA HB2 1 1
7 10147 1 1 76 ALA HB3 H 78.751 -8.800 10.594 1.00 . A A . 76 ALA HB3 1 1
7 10148 1 1 76 ALA N N 80.275 -8.827 8.729 1.00 . A A . 76 ALA N 1 1
7 10149 1 1 76 ALA O O 82.382 -7.303 9.488 1.00 . A A . 76 ALA O 1 1
7 10150 1 1 77 PRO C C 83.189 -5.326 11.635 1.00 . A A . 77 PRO C 1 1
7 10151 1 1 77 PRO CA C 82.381 -4.718 10.483 1.00 . A A . 77 PRO CA 1 1
7 10152 1 1 77 PRO CB C 81.788 -3.347 10.891 1.00 . A A . 77 PRO CB 1 1
7 10153 1 1 77 PRO CD C 79.932 -4.809 10.417 1.00 . A A . 77 PRO CD 1 1
7 10154 1 1 77 PRO CG C 80.381 -3.353 10.384 1.00 . A A . 77 PRO CG 1 1
7 10155 1 1 77 PRO HA H 83.005 -4.599 9.612 1.00 . A A . 77 PRO HA 1 1
7 10156 1 1 77 PRO HB2 H 81.796 -3.235 11.971 1.00 . A A . 77 PRO HB2 1 1
7 10157 1 1 77 PRO HB3 H 82.346 -2.542 10.432 1.00 . A A . 77 PRO HB3 1 1
7 10158 1 1 77 PRO HD2 H 79.536 -5.058 11.394 1.00 . A A . 77 PRO HD2 1 1
7 10159 1 1 77 PRO HD3 H 79.203 -4.991 9.650 1.00 . A A . 77 PRO HD3 1 1
7 10160 1 1 77 PRO HG2 H 79.747 -2.749 11.024 1.00 . A A . 77 PRO HG2 1 1
7 10161 1 1 77 PRO HG3 H 80.343 -2.983 9.369 1.00 . A A . 77 PRO HG3 1 1
7 10162 1 1 77 PRO N N 81.181 -5.548 10.149 1.00 . A A . 77 PRO N 1 1
7 10163 1 1 77 PRO O O 82.621 -5.779 12.628 1.00 . A A . 77 PRO O 1 1
7 10164 1 1 78 GLY C C 85.416 -7.397 12.461 1.00 . A A . 78 GLY C 1 1
7 10165 1 1 78 GLY CA C 85.373 -5.877 12.543 1.00 . A A . 78 GLY CA 1 1
7 10166 1 1 78 GLY H H 84.914 -4.963 10.684 1.00 . A A . 78 GLY H 1 1
7 10167 1 1 78 GLY HA2 H 86.370 -5.481 12.430 1.00 . A A . 78 GLY HA2 1 1
7 10168 1 1 78 GLY HA3 H 84.986 -5.590 13.509 1.00 . A A . 78 GLY HA3 1 1
7 10169 1 1 78 GLY N N 84.513 -5.329 11.499 1.00 . A A . 78 GLY N 1 1
7 10170 1 1 78 GLY O O 86.085 -8.055 13.257 1.00 . A A . 78 GLY O 1 1
7 10171 1 1 79 GLU C C 85.857 -9.850 10.525 1.00 . A A . 79 GLU C 1 1
7 10172 1 1 79 GLU CA C 84.638 -9.392 11.311 1.00 . A A . 79 GLU CA 1 1
7 10173 1 1 79 GLU CB C 83.353 -9.768 10.568 1.00 . A A . 79 GLU CB 1 1
7 10174 1 1 79 GLU CD C 82.576 -11.462 12.234 1.00 . A A . 79 GLU CD 1 1
7 10175 1 1 79 GLU CG C 83.034 -11.245 10.796 1.00 . A A . 79 GLU CG 1 1
7 10176 1 1 79 GLU H H 84.177 -7.360 10.898 1.00 . A A . 79 GLU H 1 1
7 10177 1 1 79 GLU HA H 84.645 -9.871 12.280 1.00 . A A . 79 GLU HA 1 1
7 10178 1 1 79 GLU HB2 H 82.537 -9.163 10.938 1.00 . A A . 79 GLU HB2 1 1
7 10179 1 1 79 GLU HB3 H 83.481 -9.588 9.510 1.00 . A A . 79 GLU HB3 1 1
7 10180 1 1 79 GLU HG2 H 82.248 -11.546 10.126 1.00 . A A . 79 GLU HG2 1 1
7 10181 1 1 79 GLU HG3 H 83.916 -11.834 10.609 1.00 . A A . 79 GLU HG3 1 1
7 10182 1 1 79 GLU N N 84.690 -7.942 11.495 1.00 . A A . 79 GLU N 1 1
7 10183 1 1 79 GLU O O 86.252 -9.211 9.558 1.00 . A A . 79 GLU O 1 1
7 10184 1 1 79 GLU OE1 O 82.399 -10.479 12.934 1.00 . A A . 79 GLU OE1 1 1
7 10185 1 1 79 GLU OE2 O 82.407 -12.609 12.614 1.00 . A A . 79 GLU OE2 1 1
7 10186 1 1 80 THR C C 87.481 -12.645 9.520 1.00 . A A . 80 THR C 1 1
7 10187 1 1 80 THR CA C 87.723 -11.432 10.381 1.00 . A A . 80 THR CA 1 1
7 10188 1 1 80 THR CB C 88.732 -11.819 11.481 1.00 . A A . 80 THR CB 1 1
7 10189 1 1 80 THR CG2 C 88.416 -11.076 12.772 1.00 . A A . 80 THR CG2 1 1
7 10190 1 1 80 THR H H 86.153 -11.347 11.813 1.00 . A A . 80 THR H 1 1
7 10191 1 1 80 THR HA H 88.171 -10.663 9.768 1.00 . A A . 80 THR HA 1 1
7 10192 1 1 80 THR HB H 89.727 -11.565 11.162 1.00 . A A . 80 THR HB 1 1
7 10193 1 1 80 THR HG1 H 87.923 -13.376 12.332 1.00 . A A . 80 THR HG1 1 1
7 10194 1 1 80 THR HG21 H 89.181 -11.289 13.505 1.00 . A A . 80 THR HG21 1 1
7 10195 1 1 80 THR HG22 H 87.458 -11.400 13.146 1.00 . A A . 80 THR HG22 1 1
7 10196 1 1 80 THR HG23 H 88.390 -10.018 12.575 1.00 . A A . 80 THR HG23 1 1
7 10197 1 1 80 THR N N 86.489 -10.929 10.997 1.00 . A A . 80 THR N 1 1
7 10198 1 1 80 THR O O 86.604 -13.465 9.786 1.00 . A A . 80 THR O 1 1
7 10199 1 1 80 THR OG1 O 88.659 -13.219 11.734 1.00 . A A . 80 THR OG1 1 1
7 10200 1 1 81 VAL C C 89.642 -14.277 7.198 1.00 . A A . 81 VAL C 1 1
7 10201 1 1 81 VAL CA C 88.241 -13.871 7.571 1.00 . A A . 81 VAL CA 1 1
7 10202 1 1 81 VAL CB C 87.466 -13.494 6.308 1.00 . A A . 81 VAL CB 1 1
7 10203 1 1 81 VAL CG1 C 86.104 -12.945 6.708 1.00 . A A . 81 VAL CG1 1 1
7 10204 1 1 81 VAL CG2 C 88.223 -12.418 5.525 1.00 . A A . 81 VAL CG2 1 1
7 10205 1 1 81 VAL H H 89.000 -12.055 8.374 1.00 . A A . 81 VAL H 1 1
7 10206 1 1 81 VAL HA H 87.756 -14.700 8.063 1.00 . A A . 81 VAL HA 1 1
7 10207 1 1 81 VAL HB H 87.334 -14.369 5.691 1.00 . A A . 81 VAL HB 1 1
7 10208 1 1 81 VAL HG11 H 86.235 -11.997 7.210 1.00 . A A . 81 VAL HG11 1 1
7 10209 1 1 81 VAL HG12 H 85.616 -13.640 7.376 1.00 . A A . 81 VAL HG12 1 1
7 10210 1 1 81 VAL HG13 H 85.500 -12.806 5.826 1.00 . A A . 81 VAL HG13 1 1
7 10211 1 1 81 VAL HG21 H 88.532 -11.632 6.199 1.00 . A A . 81 VAL HG21 1 1
7 10212 1 1 81 VAL HG22 H 87.573 -12.002 4.768 1.00 . A A . 81 VAL HG22 1 1
7 10213 1 1 81 VAL HG23 H 89.091 -12.854 5.056 1.00 . A A . 81 VAL HG23 1 1
7 10214 1 1 81 VAL N N 88.309 -12.751 8.490 1.00 . A A . 81 VAL N 1 1
7 10215 1 1 81 VAL O O 90.544 -13.438 7.182 1.00 . A A . 81 VAL O 1 1
7 10216 1 1 82 LYS C C 91.231 -16.330 5.059 1.00 . A A . 82 LYS C 1 1
7 10217 1 1 82 LYS CA C 91.171 -16.043 6.554 1.00 . A A . 82 LYS CA 1 1
7 10218 1 1 82 LYS CB C 91.439 -17.322 7.340 1.00 . A A . 82 LYS CB 1 1
7 10219 1 1 82 LYS CD C 93.850 -16.766 7.830 1.00 . A A . 82 LYS CD 1 1
7 10220 1 1 82 LYS CE C 95.184 -17.440 8.159 1.00 . A A . 82 LYS CE 1 1
7 10221 1 1 82 LYS CG C 92.897 -17.775 7.167 1.00 . A A . 82 LYS CG 1 1
7 10222 1 1 82 LYS H H 89.127 -16.215 6.931 1.00 . A A . 82 LYS H 1 1
7 10223 1 1 82 LYS HA H 91.905 -15.305 6.813 1.00 . A A . 82 LYS HA 1 1
7 10224 1 1 82 LYS HB2 H 91.237 -17.143 8.384 1.00 . A A . 82 LYS HB2 1 1
7 10225 1 1 82 LYS HB3 H 90.780 -18.099 6.979 1.00 . A A . 82 LYS HB3 1 1
7 10226 1 1 82 LYS HD2 H 94.036 -15.948 7.149 1.00 . A A . 82 LYS HD2 1 1
7 10227 1 1 82 LYS HD3 H 93.409 -16.387 8.740 1.00 . A A . 82 LYS HD3 1 1
7 10228 1 1 82 LYS HE2 H 95.020 -18.226 8.880 1.00 . A A . 82 LYS HE2 1 1
7 10229 1 1 82 LYS HE3 H 95.608 -17.854 7.259 1.00 . A A . 82 LYS HE3 1 1
7 10230 1 1 82 LYS HG2 H 93.021 -18.745 7.624 1.00 . A A . 82 LYS HG2 1 1
7 10231 1 1 82 LYS HG3 H 93.125 -17.841 6.114 1.00 . A A . 82 LYS HG3 1 1
7 10232 1 1 82 LYS HZ1 H 95.782 -15.476 8.501 1.00 . A A . 82 LYS HZ1 1 1
7 10233 1 1 82 LYS HZ2 H 97.070 -16.572 8.334 1.00 . A A . 82 LYS HZ2 1 1
7 10234 1 1 82 LYS HZ3 H 96.157 -16.541 9.766 1.00 . A A . 82 LYS HZ3 1 1
7 10235 1 1 82 LYS N N 89.851 -15.560 6.907 1.00 . A A . 82 LYS N 1 1
7 10236 1 1 82 LYS NZ N 96.120 -16.431 8.734 1.00 . A A . 82 LYS NZ 1 1
7 10237 1 1 82 LYS O O 90.342 -16.979 4.508 1.00 . A A . 82 LYS O 1 1
7 10238 1 1 83 ILE C C 93.869 -16.547 2.669 1.00 . A A . 83 ILE C 1 1
7 10239 1 1 83 ILE CA C 92.454 -16.046 2.966 1.00 . A A . 83 ILE CA 1 1
7 10240 1 1 83 ILE CB C 92.211 -14.723 2.229 1.00 . A A . 83 ILE CB 1 1
7 10241 1 1 83 ILE CD1 C 90.718 -12.714 2.117 1.00 . A A . 83 ILE CD1 1 1
7 10242 1 1 83 ILE CG1 C 90.851 -14.147 2.639 1.00 . A A . 83 ILE CG1 1 1
7 10243 1 1 83 ILE CG2 C 92.208 -14.971 0.718 1.00 . A A . 83 ILE CG2 1 1
7 10244 1 1 83 ILE H H 92.958 -15.339 4.902 1.00 . A A . 83 ILE H 1 1
7 10245 1 1 83 ILE HA H 91.742 -16.781 2.614 1.00 . A A . 83 ILE HA 1 1
7 10246 1 1 83 ILE HB H 92.994 -14.021 2.477 1.00 . A A . 83 ILE HB 1 1
7 10247 1 1 83 ILE HD11 H 90.619 -12.728 1.043 1.00 . A A . 83 ILE HD11 1 1
7 10248 1 1 83 ILE HD12 H 91.594 -12.148 2.391 1.00 . A A . 83 ILE HD12 1 1
7 10249 1 1 83 ILE HD13 H 89.845 -12.255 2.553 1.00 . A A . 83 ILE HD13 1 1
7 10250 1 1 83 ILE HG12 H 90.062 -14.757 2.223 1.00 . A A . 83 ILE HG12 1 1
7 10251 1 1 83 ILE HG13 H 90.768 -14.140 3.715 1.00 . A A . 83 ILE HG13 1 1
7 10252 1 1 83 ILE HG21 H 91.996 -14.046 0.202 1.00 . A A . 83 ILE HG21 1 1
7 10253 1 1 83 ILE HG22 H 91.450 -15.701 0.475 1.00 . A A . 83 ILE HG22 1 1
7 10254 1 1 83 ILE HG23 H 93.175 -15.341 0.412 1.00 . A A . 83 ILE HG23 1 1
7 10255 1 1 83 ILE N N 92.281 -15.841 4.407 1.00 . A A . 83 ILE N 1 1
7 10256 1 1 83 ILE O O 94.767 -15.760 2.375 1.00 . A A . 83 ILE O 1 1
7 10257 1 1 84 GLY C C 96.469 -17.805 3.274 1.00 . A A . 84 GLY C 1 1
7 10258 1 1 84 GLY CA C 95.358 -18.466 2.462 1.00 . A A . 84 GLY CA 1 1
7 10259 1 1 84 GLY H H 93.297 -18.444 2.966 1.00 . A A . 84 GLY H 1 1
7 10260 1 1 84 GLY HA2 H 95.319 -19.517 2.709 1.00 . A A . 84 GLY HA2 1 1
7 10261 1 1 84 GLY HA3 H 95.580 -18.359 1.412 1.00 . A A . 84 GLY HA3 1 1
7 10262 1 1 84 GLY N N 94.053 -17.863 2.736 1.00 . A A . 84 GLY N 1 1
7 10263 1 1 84 GLY O O 97.135 -16.892 2.787 1.00 . A A . 84 GLY O 1 1
7 10264 1 1 85 CYS C C 97.420 -16.296 5.780 1.00 . A A . 85 CYS C 1 1
7 10265 1 1 85 CYS CA C 97.703 -17.749 5.404 1.00 . A A . 85 CYS CA 1 1
7 10266 1 1 85 CYS CB C 99.107 -17.894 4.760 1.00 . A A . 85 CYS CB 1 1
7 10267 1 1 85 CYS H H 96.103 -19.015 4.827 1.00 . A A . 85 CYS H 1 1
7 10268 1 1 85 CYS HA H 97.686 -18.327 6.309 1.00 . A A . 85 CYS HA 1 1
7 10269 1 1 85 CYS HB2 H 99.524 -18.854 5.023 1.00 . A A . 85 CYS HB2 1 1
7 10270 1 1 85 CYS HB3 H 99.025 -17.828 3.689 1.00 . A A . 85 CYS HB3 1 1
7 10271 1 1 85 CYS N N 96.667 -18.282 4.509 1.00 . A A . 85 CYS N 1 1
7 10272 1 1 85 CYS O O 97.663 -15.880 6.912 1.00 . A A . 85 CYS O 1 1
7 10273 1 1 85 CYS SG S 100.217 -16.585 5.355 1.00 . A A . 85 CYS SG 1 1
7 10274 1 1 86 ASN C C 95.179 -13.990 5.584 1.00 . A A . 86 ASN C 1 1
7 10275 1 1 86 ASN CA C 96.599 -14.132 5.058 1.00 . A A . 86 ASN CA 1 1
7 10276 1 1 86 ASN CB C 96.739 -13.359 3.745 1.00 . A A . 86 ASN CB 1 1
7 10277 1 1 86 ASN CG C 96.462 -11.879 3.975 1.00 . A A . 86 ASN CG 1 1
7 10278 1 1 86 ASN H H 96.740 -15.928 3.958 1.00 . A A . 86 ASN H 1 1
7 10279 1 1 86 ASN HA H 97.289 -13.722 5.781 1.00 . A A . 86 ASN HA 1 1
7 10280 1 1 86 ASN HB2 H 97.743 -13.479 3.365 1.00 . A A . 86 ASN HB2 1 1
7 10281 1 1 86 ASN HB3 H 96.034 -13.747 3.024 1.00 . A A . 86 ASN HB3 1 1
7 10282 1 1 86 ASN HD21 H 97.862 -11.273 2.703 1.00 . A A . 86 ASN HD21 1 1
7 10283 1 1 86 ASN HD22 H 96.997 -10.035 3.473 1.00 . A A . 86 ASN HD22 1 1
7 10284 1 1 86 ASN N N 96.911 -15.537 4.830 1.00 . A A . 86 ASN N 1 1
7 10285 1 1 86 ASN ND2 N 97.164 -10.988 3.330 1.00 . A A . 86 ASN ND2 1 1
7 10286 1 1 86 ASN O O 94.276 -14.673 5.125 1.00 . A A . 86 ASN O 1 1
7 10287 1 1 86 ASN OD1 O 95.583 -11.527 4.760 1.00 . A A . 86 ASN OD1 1 1
7 10288 1 1 87 THR C C 93.315 -11.369 7.018 1.00 . A A . 87 THR C 1 1
7 10289 1 1 87 THR CA C 93.653 -12.831 7.099 1.00 . A A . 87 THR CA 1 1
7 10290 1 1 87 THR CB C 93.557 -13.319 8.545 1.00 . A A . 87 THR CB 1 1
7 10291 1 1 87 THR CG2 C 94.055 -12.258 9.528 1.00 . A A . 87 THR CG2 1 1
7 10292 1 1 87 THR H H 95.757 -12.556 6.845 1.00 . A A . 87 THR H 1 1
7 10293 1 1 87 THR HA H 92.908 -13.344 6.515 1.00 . A A . 87 THR HA 1 1
7 10294 1 1 87 THR HB H 94.152 -14.190 8.644 1.00 . A A . 87 THR HB 1 1
7 10295 1 1 87 THR HG1 H 92.198 -14.209 9.613 1.00 . A A . 87 THR HG1 1 1
7 10296 1 1 87 THR HG21 H 94.312 -12.731 10.463 1.00 . A A . 87 THR HG21 1 1
7 10297 1 1 87 THR HG22 H 93.274 -11.529 9.694 1.00 . A A . 87 THR HG22 1 1
7 10298 1 1 87 THR HG23 H 94.925 -11.771 9.117 1.00 . A A . 87 THR HG23 1 1
7 10299 1 1 87 THR N N 94.986 -13.076 6.533 1.00 . A A . 87 THR N 1 1
7 10300 1 1 87 THR O O 94.198 -10.516 6.978 1.00 . A A . 87 THR O 1 1
7 10301 1 1 87 THR OG1 O 92.205 -13.631 8.846 1.00 . A A . 87 THR OG1 1 1
7 10302 1 1 88 CYS C C 90.348 -9.448 7.662 1.00 . A A . 88 CYS C 1 1
7 10303 1 1 88 CYS CA C 91.561 -9.725 6.811 1.00 . A A . 88 CYS CA 1 1
7 10304 1 1 88 CYS CB C 91.224 -9.476 5.333 1.00 . A A . 88 CYS CB 1 1
7 10305 1 1 88 CYS H H 91.370 -11.842 6.953 1.00 . A A . 88 CYS H 1 1
7 10306 1 1 88 CYS HA H 92.342 -9.048 7.117 1.00 . A A . 88 CYS HA 1 1
7 10307 1 1 88 CYS HB2 H 90.215 -9.818 5.129 1.00 . A A . 88 CYS HB2 1 1
7 10308 1 1 88 CYS HB3 H 91.299 -8.424 5.112 1.00 . A A . 88 CYS HB3 1 1
7 10309 1 1 88 CYS N N 92.021 -11.095 6.949 1.00 . A A . 88 CYS N 1 1
7 10310 1 1 88 CYS O O 89.594 -10.352 8.007 1.00 . A A . 88 CYS O 1 1
7 10311 1 1 88 CYS SG S 92.382 -10.404 4.291 1.00 . A A . 88 CYS SG 1 1
7 10312 1 1 89 VAL C C 88.307 -6.591 8.065 1.00 . A A . 89 VAL C 1 1
7 10313 1 1 89 VAL CA C 89.025 -7.734 8.766 1.00 . A A . 89 VAL CA 1 1
7 10314 1 1 89 VAL CB C 89.478 -7.293 10.170 1.00 . A A . 89 VAL CB 1 1
7 10315 1 1 89 VAL CG1 C 90.052 -5.877 10.137 1.00 . A A . 89 VAL CG1 1 1
7 10316 1 1 89 VAL CG2 C 88.288 -7.310 11.114 1.00 . A A . 89 VAL CG2 1 1
7 10317 1 1 89 VAL H H 90.802 -7.501 7.643 1.00 . A A . 89 VAL H 1 1
7 10318 1 1 89 VAL HA H 88.336 -8.553 8.864 1.00 . A A . 89 VAL HA 1 1
7 10319 1 1 89 VAL HB H 90.232 -7.977 10.531 1.00 . A A . 89 VAL HB 1 1
7 10320 1 1 89 VAL HG11 H 90.560 -5.674 11.065 1.00 . A A . 89 VAL HG11 1 1
7 10321 1 1 89 VAL HG12 H 89.247 -5.165 10.006 1.00 . A A . 89 VAL HG12 1 1
7 10322 1 1 89 VAL HG13 H 90.741 -5.793 9.319 1.00 . A A . 89 VAL HG13 1 1
7 10323 1 1 89 VAL HG21 H 87.556 -6.598 10.769 1.00 . A A . 89 VAL HG21 1 1
7 10324 1 1 89 VAL HG22 H 88.619 -7.043 12.105 1.00 . A A . 89 VAL HG22 1 1
7 10325 1 1 89 VAL HG23 H 87.855 -8.294 11.127 1.00 . A A . 89 VAL HG23 1 1
7 10326 1 1 89 VAL N N 90.162 -8.168 7.972 1.00 . A A . 89 VAL N 1 1
7 10327 1 1 89 VAL O O 88.937 -5.681 7.524 1.00 . A A . 89 VAL O 1 1
7 10328 1 1 90 CYS C C 86.270 -4.312 8.246 1.00 . A A . 90 CYS C 1 1
7 10329 1 1 90 CYS CA C 86.175 -5.611 7.472 1.00 . A A . 90 CYS CA 1 1
7 10330 1 1 90 CYS CB C 84.730 -6.066 7.445 1.00 . A A . 90 CYS CB 1 1
7 10331 1 1 90 CYS H H 86.543 -7.384 8.539 1.00 . A A . 90 CYS H 1 1
7 10332 1 1 90 CYS HA H 86.509 -5.440 6.457 1.00 . A A . 90 CYS HA 1 1
7 10333 1 1 90 CYS HB2 H 84.661 -7.018 6.941 1.00 . A A . 90 CYS HB2 1 1
7 10334 1 1 90 CYS HB3 H 84.362 -6.162 8.456 1.00 . A A . 90 CYS HB3 1 1
7 10335 1 1 90 CYS N N 86.987 -6.641 8.090 1.00 . A A . 90 CYS N 1 1
7 10336 1 1 90 CYS O O 85.807 -4.210 9.382 1.00 . A A . 90 CYS O 1 1
7 10337 1 1 90 CYS SG S 83.744 -4.844 6.566 1.00 . A A . 90 CYS SG 1 1
7 10338 1 1 91 ARG C C 86.842 -0.939 7.166 1.00 . A A . 91 ARG C 1 1
7 10339 1 1 91 ARG CA C 87.040 -2.014 8.228 1.00 . A A . 91 ARG CA 1 1
7 10340 1 1 91 ARG CB C 88.453 -1.927 8.822 1.00 . A A . 91 ARG CB 1 1
7 10341 1 1 91 ARG CD C 89.851 -0.943 10.632 1.00 . A A . 91 ARG CD 1 1
7 10342 1 1 91 ARG CG C 88.525 -0.820 9.874 1.00 . A A . 91 ARG CG 1 1
7 10343 1 1 91 ARG CZ C 89.134 -2.444 12.409 1.00 . A A . 91 ARG CZ 1 1
7 10344 1 1 91 ARG H H 87.219 -3.469 6.714 1.00 . A A . 91 ARG H 1 1
7 10345 1 1 91 ARG HA H 86.319 -1.887 9.025 1.00 . A A . 91 ARG HA 1 1
7 10346 1 1 91 ARG HB2 H 88.702 -2.873 9.283 1.00 . A A . 91 ARG HB2 1 1
7 10347 1 1 91 ARG HB3 H 89.162 -1.718 8.035 1.00 . A A . 91 ARG HB3 1 1
7 10348 1 1 91 ARG HD2 H 90.669 -0.901 9.930 1.00 . A A . 91 ARG HD2 1 1
7 10349 1 1 91 ARG HD3 H 89.937 -0.129 11.336 1.00 . A A . 91 ARG HD3 1 1
7 10350 1 1 91 ARG HE H 90.530 -2.906 11.050 1.00 . A A . 91 ARG HE 1 1
7 10351 1 1 91 ARG HG2 H 88.473 0.143 9.386 1.00 . A A . 91 ARG HG2 1 1
7 10352 1 1 91 ARG HG3 H 87.706 -0.918 10.570 1.00 . A A . 91 ARG HG3 1 1
7 10353 1 1 91 ARG HH11 H 88.224 -0.663 12.334 1.00 . A A . 91 ARG HH11 1 1
7 10354 1 1 91 ARG HH12 H 87.710 -1.715 13.611 1.00 . A A . 91 ARG HH12 1 1
7 10355 1 1 91 ARG HH21 H 89.858 -4.284 12.722 1.00 . A A . 91 ARG HH21 1 1
7 10356 1 1 91 ARG HH22 H 88.634 -3.760 13.831 1.00 . A A . 91 ARG HH22 1 1
7 10357 1 1 91 ARG N N 86.875 -3.320 7.616 1.00 . A A . 91 ARG N 1 1
7 10358 1 1 91 ARG NE N 89.907 -2.212 11.350 1.00 . A A . 91 ARG NE 1 1
7 10359 1 1 91 ARG NH1 N 88.292 -1.536 12.817 1.00 . A A . 91 ARG NH1 1 1
7 10360 1 1 91 ARG NH2 N 89.217 -3.585 13.037 1.00 . A A . 91 ARG NH2 1 1
7 10361 1 1 91 ARG O O 87.505 -0.953 6.132 1.00 . A A . 91 ARG O 1 1
7 10362 1 1 92 ASP C C 85.071 0.431 5.159 1.00 . A A . 92 ASP C 1 1
7 10363 1 1 92 ASP CA C 85.578 1.026 6.470 1.00 . A A . 92 ASP CA 1 1
7 10364 1 1 92 ASP CB C 86.791 1.928 6.214 1.00 . A A . 92 ASP CB 1 1
7 10365 1 1 92 ASP CG C 87.091 2.761 7.456 1.00 . A A . 92 ASP CG 1 1
7 10366 1 1 92 ASP H H 85.382 -0.102 8.248 1.00 . A A . 92 ASP H 1 1
7 10367 1 1 92 ASP HA H 84.786 1.628 6.887 1.00 . A A . 92 ASP HA 1 1
7 10368 1 1 92 ASP HB2 H 87.650 1.327 5.972 1.00 . A A . 92 ASP HB2 1 1
7 10369 1 1 92 ASP HB3 H 86.574 2.589 5.387 1.00 . A A . 92 ASP HB3 1 1
7 10370 1 1 92 ASP N N 85.897 -0.036 7.419 1.00 . A A . 92 ASP N 1 1
7 10371 1 1 92 ASP O O 85.552 0.771 4.077 1.00 . A A . 92 ASP O 1 1
7 10372 1 1 92 ASP OD1 O 86.232 2.831 8.319 1.00 . A A . 92 ASP OD1 1 1
7 10373 1 1 92 ASP OD2 O 88.175 3.315 7.523 1.00 . A A . 92 ASP OD2 1 1
7 10374 1 1 93 ARG C C 84.554 -1.739 3.227 1.00 . A A . 93 ARG C 1 1
7 10375 1 1 93 ARG CA C 83.490 -1.089 4.101 1.00 . A A . 93 ARG CA 1 1
7 10376 1 1 93 ARG CB C 82.730 -0.047 3.282 1.00 . A A . 93 ARG CB 1 1
7 10377 1 1 93 ARG CD C 80.793 1.516 3.268 1.00 . A A . 93 ARG CD 1 1
7 10378 1 1 93 ARG CG C 81.460 0.366 4.023 1.00 . A A . 93 ARG CG 1 1
7 10379 1 1 93 ARG CZ C 80.231 1.962 0.948 1.00 . A A . 93 ARG CZ 1 1
7 10380 1 1 93 ARG H H 83.737 -0.674 6.165 1.00 . A A . 93 ARG H 1 1
7 10381 1 1 93 ARG HA H 82.798 -1.851 4.420 1.00 . A A . 93 ARG HA 1 1
7 10382 1 1 93 ARG HB2 H 83.359 0.821 3.132 1.00 . A A . 93 ARG HB2 1 1
7 10383 1 1 93 ARG HB3 H 82.465 -0.467 2.323 1.00 . A A . 93 ARG HB3 1 1
7 10384 1 1 93 ARG HD2 H 79.905 1.823 3.797 1.00 . A A . 93 ARG HD2 1 1
7 10385 1 1 93 ARG HD3 H 81.480 2.347 3.206 1.00 . A A . 93 ARG HD3 1 1
7 10386 1 1 93 ARG HE H 80.331 0.126 1.736 1.00 . A A . 93 ARG HE 1 1
7 10387 1 1 93 ARG HG2 H 80.783 -0.474 4.074 1.00 . A A . 93 ARG HG2 1 1
7 10388 1 1 93 ARG HG3 H 81.712 0.691 5.021 1.00 . A A . 93 ARG HG3 1 1
7 10389 1 1 93 ARG HH11 H 80.583 3.560 2.102 1.00 . A A . 93 ARG HH11 1 1
7 10390 1 1 93 ARG HH12 H 80.199 3.901 0.447 1.00 . A A . 93 ARG HH12 1 1
7 10391 1 1 93 ARG HH21 H 79.838 0.565 -0.431 1.00 . A A . 93 ARG HH21 1 1
7 10392 1 1 93 ARG HH22 H 79.783 2.202 -0.987 1.00 . A A . 93 ARG HH22 1 1
7 10393 1 1 93 ARG N N 84.083 -0.453 5.273 1.00 . A A . 93 ARG N 1 1
7 10394 1 1 93 ARG NE N 80.428 1.084 1.925 1.00 . A A . 93 ARG NE 1 1
7 10395 1 1 93 ARG NH1 N 80.347 3.240 1.184 1.00 . A A . 93 ARG NH1 1 1
7 10396 1 1 93 ARG NH2 N 79.926 1.544 -0.250 1.00 . A A . 93 ARG NH2 1 1
7 10397 1 1 93 ARG O O 84.296 -2.073 2.071 1.00 . A A . 93 ARG O 1 1
7 10398 1 1 94 LYS C C 87.516 -3.586 3.895 1.00 . A A . 94 LYS C 1 1
7 10399 1 1 94 LYS CA C 86.848 -2.532 3.039 1.00 . A A . 94 LYS CA 1 1
7 10400 1 1 94 LYS CB C 87.873 -1.472 2.639 1.00 . A A . 94 LYS CB 1 1
7 10401 1 1 94 LYS CD C 88.321 0.453 1.120 1.00 . A A . 94 LYS CD 1 1
7 10402 1 1 94 LYS CE C 87.736 1.316 0.008 1.00 . A A . 94 LYS CE 1 1
7 10403 1 1 94 LYS CG C 87.295 -0.601 1.528 1.00 . A A . 94 LYS CG 1 1
7 10404 1 1 94 LYS H H 85.907 -1.628 4.707 1.00 . A A . 94 LYS H 1 1
7 10405 1 1 94 LYS HA H 86.463 -3.001 2.142 1.00 . A A . 94 LYS HA 1 1
7 10406 1 1 94 LYS HB2 H 88.109 -0.858 3.495 1.00 . A A . 94 LYS HB2 1 1
7 10407 1 1 94 LYS HB3 H 88.773 -1.955 2.283 1.00 . A A . 94 LYS HB3 1 1
7 10408 1 1 94 LYS HD2 H 88.560 1.074 1.972 1.00 . A A . 94 LYS HD2 1 1
7 10409 1 1 94 LYS HD3 H 89.218 -0.032 0.764 1.00 . A A . 94 LYS HD3 1 1
7 10410 1 1 94 LYS HE2 H 86.754 1.655 0.300 1.00 . A A . 94 LYS HE2 1 1
7 10411 1 1 94 LYS HE3 H 88.378 2.165 -0.163 1.00 . A A . 94 LYS HE3 1 1
7 10412 1 1 94 LYS HG2 H 87.053 -1.218 0.674 1.00 . A A . 94 LYS HG2 1 1
7 10413 1 1 94 LYS HG3 H 86.401 -0.110 1.883 1.00 . A A . 94 LYS HG3 1 1
7 10414 1 1 94 LYS HZ1 H 88.251 0.918 -1.971 1.00 . A A . 94 LYS HZ1 1 1
7 10415 1 1 94 LYS HZ2 H 86.645 0.524 -1.580 1.00 . A A . 94 LYS HZ2 1 1
7 10416 1 1 94 LYS HZ3 H 87.919 -0.468 -1.050 1.00 . A A . 94 LYS HZ3 1 1
7 10417 1 1 94 LYS N N 85.747 -1.918 3.780 1.00 . A A . 94 LYS N 1 1
7 10418 1 1 94 LYS NZ N 87.630 0.511 -1.242 1.00 . A A . 94 LYS NZ 1 1
7 10419 1 1 94 LYS O O 87.375 -3.592 5.116 1.00 . A A . 94 LYS O 1 1
7 10420 1 1 95 TRP C C 90.415 -5.140 4.147 1.00 . A A . 95 TRP C 1 1
7 10421 1 1 95 TRP CA C 88.959 -5.542 3.949 1.00 . A A . 95 TRP CA 1 1
7 10422 1 1 95 TRP CB C 88.874 -6.833 3.136 1.00 . A A . 95 TRP CB 1 1
7 10423 1 1 95 TRP CD1 C 86.528 -7.302 2.298 1.00 . A A . 95 TRP CD1 1 1
7 10424 1 1 95 TRP CD2 C 86.914 -8.188 4.333 1.00 . A A . 95 TRP CD2 1 1
7 10425 1 1 95 TRP CE2 C 85.585 -8.531 3.984 1.00 . A A . 95 TRP CE2 1 1
7 10426 1 1 95 TRP CE3 C 87.407 -8.628 5.578 1.00 . A A . 95 TRP CE3 1 1
7 10427 1 1 95 TRP CG C 87.494 -7.410 3.243 1.00 . A A . 95 TRP CG 1 1
7 10428 1 1 95 TRP CH2 C 85.284 -9.716 6.064 1.00 . A A . 95 TRP CH2 1 1
7 10429 1 1 95 TRP CZ2 C 84.778 -9.285 4.835 1.00 . A A . 95 TRP CZ2 1 1
7 10430 1 1 95 TRP CZ3 C 86.594 -9.388 6.434 1.00 . A A . 95 TRP CZ3 1 1
7 10431 1 1 95 TRP H H 88.330 -4.407 2.270 1.00 . A A . 95 TRP H 1 1
7 10432 1 1 95 TRP HA H 88.508 -5.704 4.920 1.00 . A A . 95 TRP HA 1 1
7 10433 1 1 95 TRP HB2 H 89.093 -6.620 2.100 1.00 . A A . 95 TRP HB2 1 1
7 10434 1 1 95 TRP HB3 H 89.591 -7.545 3.517 1.00 . A A . 95 TRP HB3 1 1
7 10435 1 1 95 TRP HD1 H 86.626 -6.781 1.358 1.00 . A A . 95 TRP HD1 1 1
7 10436 1 1 95 TRP HE1 H 84.548 -8.042 2.241 1.00 . A A . 95 TRP HE1 1 1
7 10437 1 1 95 TRP HE3 H 88.413 -8.373 5.879 1.00 . A A . 95 TRP HE3 1 1
7 10438 1 1 95 TRP HH2 H 84.664 -10.301 6.727 1.00 . A A . 95 TRP HH2 1 1
7 10439 1 1 95 TRP HZ2 H 83.770 -9.538 4.544 1.00 . A A . 95 TRP HZ2 1 1
7 10440 1 1 95 TRP HZ3 H 86.983 -9.726 7.383 1.00 . A A . 95 TRP HZ3 1 1
7 10441 1 1 95 TRP N N 88.252 -4.474 3.246 1.00 . A A . 95 TRP N 1 1
7 10442 1 1 95 TRP NE1 N 85.394 -7.966 2.738 1.00 . A A . 95 TRP NE1 1 1
7 10443 1 1 95 TRP O O 91.082 -4.706 3.208 1.00 . A A . 95 TRP O 1 1
7 10444 1 1 96 ASN C C 93.076 -6.263 5.938 1.00 . A A . 96 ASN C 1 1
7 10445 1 1 96 ASN CA C 92.302 -4.979 5.686 1.00 . A A . 96 ASN CA 1 1
7 10446 1 1 96 ASN CB C 92.374 -4.086 6.926 1.00 . A A . 96 ASN CB 1 1
7 10447 1 1 96 ASN CG C 91.827 -2.698 6.616 1.00 . A A . 96 ASN CG 1 1
7 10448 1 1 96 ASN H H 90.330 -5.671 6.074 1.00 . A A . 96 ASN H 1 1
7 10449 1 1 96 ASN HA H 92.755 -4.457 4.851 1.00 . A A . 96 ASN HA 1 1
7 10450 1 1 96 ASN HB2 H 91.793 -4.529 7.715 1.00 . A A . 96 ASN HB2 1 1
7 10451 1 1 96 ASN HB3 H 93.401 -4.002 7.243 1.00 . A A . 96 ASN HB3 1 1
7 10452 1 1 96 ASN HD21 H 91.817 -2.970 4.649 1.00 . A A . 96 ASN HD21 1 1
7 10453 1 1 96 ASN HD22 H 91.270 -1.453 5.173 1.00 . A A . 96 ASN HD22 1 1
7 10454 1 1 96 ASN N N 90.910 -5.306 5.370 1.00 . A A . 96 ASN N 1 1
7 10455 1 1 96 ASN ND2 N 91.621 -2.345 5.376 1.00 . A A . 96 ASN ND2 1 1
7 10456 1 1 96 ASN O O 93.054 -6.808 7.040 1.00 . A A . 96 ASN O 1 1
7 10457 1 1 96 ASN OD1 O 91.575 -1.913 7.530 1.00 . A A . 96 ASN OD1 1 1
7 10458 1 1 97 CYS C C 95.862 -7.735 5.661 1.00 . A A . 97 CYS C 1 1
7 10459 1 1 97 CYS CA C 94.511 -7.983 5.009 1.00 . A A . 97 CYS CA 1 1
7 10460 1 1 97 CYS CB C 94.698 -8.585 3.618 1.00 . A A . 97 CYS CB 1 1
7 10461 1 1 97 CYS H H 93.717 -6.277 4.044 1.00 . A A . 97 CYS H 1 1
7 10462 1 1 97 CYS HA H 93.963 -8.687 5.613 1.00 . A A . 97 CYS HA 1 1
7 10463 1 1 97 CYS HB2 H 95.157 -7.855 2.967 1.00 . A A . 97 CYS HB2 1 1
7 10464 1 1 97 CYS HB3 H 95.327 -9.457 3.683 1.00 . A A . 97 CYS HB3 1 1
7 10465 1 1 97 CYS N N 93.748 -6.749 4.902 1.00 . A A . 97 CYS N 1 1
7 10466 1 1 97 CYS O O 96.532 -6.743 5.374 1.00 . A A . 97 CYS O 1 1
7 10467 1 1 97 CYS SG S 93.079 -9.054 2.961 1.00 . A A . 97 CYS SG 1 1
7 10468 1 1 98 THR C C 98.681 -8.527 6.276 1.00 . A A . 98 THR C 1 1
7 10469 1 1 98 THR CA C 97.533 -8.540 7.247 1.00 . A A . 98 THR CA 1 1
7 10470 1 1 98 THR CB C 97.701 -9.738 8.181 1.00 . A A . 98 THR CB 1 1
7 10471 1 1 98 THR CG2 C 97.466 -11.065 7.440 1.00 . A A . 98 THR CG2 1 1
7 10472 1 1 98 THR H H 95.668 -9.416 6.728 1.00 . A A . 98 THR H 1 1
7 10473 1 1 98 THR HA H 97.549 -7.644 7.823 1.00 . A A . 98 THR HA 1 1
7 10474 1 1 98 THR HB H 96.990 -9.662 8.956 1.00 . A A . 98 THR HB 1 1
7 10475 1 1 98 THR HG1 H 99.613 -9.422 8.054 1.00 . A A . 98 THR HG1 1 1
7 10476 1 1 98 THR HG21 H 96.623 -10.968 6.775 1.00 . A A . 98 THR HG21 1 1
7 10477 1 1 98 THR HG22 H 97.262 -11.844 8.160 1.00 . A A . 98 THR HG22 1 1
7 10478 1 1 98 THR HG23 H 98.342 -11.331 6.874 1.00 . A A . 98 THR HG23 1 1
7 10479 1 1 98 THR N N 96.255 -8.652 6.542 1.00 . A A . 98 THR N 1 1
7 10480 1 1 98 THR O O 99.549 -7.653 6.293 1.00 . A A . 98 THR O 1 1
7 10481 1 1 98 THR OG1 O 99.009 -9.731 8.732 1.00 . A A . 98 THR OG1 1 1
7 10482 1 1 99 ASP C C 101.060 -9.890 5.112 1.00 . A A . 99 ASP C 1 1
7 10483 1 1 99 ASP CA C 99.692 -9.723 4.451 1.00 . A A . 99 ASP CA 1 1
7 10484 1 1 99 ASP CB C 99.724 -8.532 3.490 1.00 . A A . 99 ASP CB 1 1
7 10485 1 1 99 ASP CG C 100.617 -8.846 2.295 1.00 . A A . 99 ASP CG 1 1
7 10486 1 1 99 ASP H H 97.934 -10.174 5.560 1.00 . A A . 99 ASP H 1 1
7 10487 1 1 99 ASP HA H 99.463 -10.615 3.896 1.00 . A A . 99 ASP HA 1 1
7 10488 1 1 99 ASP HB2 H 98.722 -8.324 3.144 1.00 . A A . 99 ASP HB2 1 1
7 10489 1 1 99 ASP HB3 H 100.112 -7.666 4.006 1.00 . A A . 99 ASP HB3 1 1
7 10490 1 1 99 ASP N N 98.662 -9.528 5.459 1.00 . A A . 99 ASP N 1 1
7 10491 1 1 99 ASP O O 102.092 -9.591 4.510 1.00 . A A . 99 ASP O 1 1
7 10492 1 1 99 ASP OD1 O 101.258 -9.883 2.315 1.00 . A A . 99 ASP OD1 1 1
7 10493 1 1 99 ASP OD2 O 100.649 -8.042 1.378 1.00 . A A . 99 ASP OD2 1 1
7 10494 1 1 100 HIS C C 102.645 -12.075 7.172 1.00 . A A . 100 HIS C 1 1
7 10495 1 1 100 HIS CA C 102.300 -10.586 7.112 1.00 . A A . 100 HIS CA 1 1
7 10496 1 1 100 HIS CB C 102.157 -10.018 8.535 1.00 . A A . 100 HIS CB 1 1
7 10497 1 1 100 HIS CD2 C 100.414 -11.911 9.094 1.00 . A A . 100 HIS CD2 1 1
7 10498 1 1 100 HIS CE1 C 100.626 -11.913 11.249 1.00 . A A . 100 HIS CE1 1 1
7 10499 1 1 100 HIS CG C 101.346 -10.953 9.400 1.00 . A A . 100 HIS CG 1 1
7 10500 1 1 100 HIS H H 100.199 -10.588 6.781 1.00 . A A . 100 HIS H 1 1
7 10501 1 1 100 HIS HA H 103.111 -10.065 6.618 1.00 . A A . 100 HIS HA 1 1
7 10502 1 1 100 HIS HB2 H 103.139 -9.895 8.969 1.00 . A A . 100 HIS HB2 1 1
7 10503 1 1 100 HIS HB3 H 101.666 -9.058 8.489 1.00 . A A . 100 HIS HB3 1 1
7 10504 1 1 100 HIS HD2 H 100.083 -12.160 8.100 1.00 . A A . 100 HIS HD2 1 1
7 10505 1 1 100 HIS HE1 H 100.507 -12.154 12.294 1.00 . A A . 100 HIS HE1 1 1
7 10506 1 1 100 HIS HE2 H 99.296 -13.233 10.341 1.00 . A A . 100 HIS HE2 1 1
7 10507 1 1 100 HIS N N 101.058 -10.372 6.357 1.00 . A A . 100 HIS N 1 1
7 10508 1 1 100 HIS ND1 N 101.465 -10.970 10.782 1.00 . A A . 100 HIS ND1 1 1
7 10509 1 1 100 HIS NE2 N 99.961 -12.516 10.262 1.00 . A A . 100 HIS NE2 1 1
7 10510 1 1 100 HIS O O 101.846 -12.921 6.767 1.00 . A A . 100 HIS O 1 1
7 10511 1 1 101 VAL C C 103.126 -14.681 8.213 1.00 . A A . 101 VAL C 1 1
7 10512 1 1 101 VAL CA C 104.283 -13.776 7.786 1.00 . A A . 101 VAL CA 1 1
7 10513 1 1 101 VAL CB C 105.414 -13.878 8.811 1.00 . A A . 101 VAL CB 1 1
7 10514 1 1 101 VAL CG1 C 104.922 -13.368 10.167 1.00 . A A . 101 VAL CG1 1 1
7 10515 1 1 101 VAL CG2 C 105.850 -15.338 8.947 1.00 . A A . 101 VAL CG2 1 1
7 10516 1 1 101 VAL H H 104.433 -11.668 7.979 1.00 . A A . 101 VAL H 1 1
7 10517 1 1 101 VAL HA H 104.651 -14.106 6.826 1.00 . A A . 101 VAL HA 1 1
7 10518 1 1 101 VAL HB H 106.252 -13.278 8.483 1.00 . A A . 101 VAL HB 1 1
7 10519 1 1 101 VAL HG11 H 104.258 -14.098 10.607 1.00 . A A . 101 VAL HG11 1 1
7 10520 1 1 101 VAL HG12 H 104.393 -12.437 10.030 1.00 . A A . 101 VAL HG12 1 1
7 10521 1 1 101 VAL HG13 H 105.766 -13.210 10.821 1.00 . A A . 101 VAL HG13 1 1
7 10522 1 1 101 VAL HG21 H 106.771 -15.388 9.509 1.00 . A A . 101 VAL HG21 1 1
7 10523 1 1 101 VAL HG22 H 106.005 -15.761 7.964 1.00 . A A . 101 VAL HG22 1 1
7 10524 1 1 101 VAL HG23 H 105.083 -15.898 9.462 1.00 . A A . 101 VAL HG23 1 1
7 10525 1 1 101 VAL N N 103.839 -12.387 7.675 1.00 . A A . 101 VAL N 1 1
7 10526 1 1 101 VAL O O 102.215 -14.244 8.916 1.00 . A A . 101 VAL O 1 1
7 10527 1 1 102 CYS C C 102.277 -17.381 9.540 1.00 . A A . 102 CYS C 1 1
7 10528 1 1 102 CYS CA C 102.109 -16.881 8.113 1.00 . A A . 102 CYS CA 1 1
7 10529 1 1 102 CYS CB C 102.130 -18.067 7.146 1.00 . A A . 102 CYS CB 1 1
7 10530 1 1 102 CYS H H 103.909 -16.228 7.218 1.00 . A A . 102 CYS H 1 1
7 10531 1 1 102 CYS HA H 101.156 -16.381 8.029 1.00 . A A . 102 CYS HA 1 1
7 10532 1 1 102 CYS HB2 H 103.044 -18.626 7.278 1.00 . A A . 102 CYS HB2 1 1
7 10533 1 1 102 CYS HB3 H 101.282 -18.708 7.346 1.00 . A A . 102 CYS HB3 1 1
7 10534 1 1 102 CYS N N 103.165 -15.936 7.777 1.00 . A A . 102 CYS N 1 1
7 10535 1 1 102 CYS O O 103.052 -18.300 9.805 1.00 . A A . 102 CYS O 1 1
7 10536 1 1 102 CYS SG S 102.034 -17.455 5.448 1.00 . A A . 102 CYS SG 1 1
7 10537 1 1 103 ASP C C 103.052 -17.271 12.316 1.00 . A A . 103 ASP C 1 1
7 10538 1 1 103 ASP CA C 101.603 -17.143 11.858 1.00 . A A . 103 ASP CA 1 1
7 10539 1 1 103 ASP CB C 100.878 -18.474 12.074 1.00 . A A . 103 ASP CB 1 1
7 10540 1 1 103 ASP CG C 99.386 -18.305 11.803 1.00 . A A . 103 ASP CG 1 1
7 10541 1 1 103 ASP H H 100.946 -16.041 10.171 1.00 . A A . 103 ASP H 1 1
7 10542 1 1 103 ASP HA H 101.115 -16.382 12.449 1.00 . A A . 103 ASP HA 1 1
7 10543 1 1 103 ASP HB2 H 101.283 -19.215 11.401 1.00 . A A . 103 ASP HB2 1 1
7 10544 1 1 103 ASP HB3 H 101.019 -18.799 13.095 1.00 . A A . 103 ASP HB3 1 1
7 10545 1 1 103 ASP N N 101.540 -16.764 10.452 1.00 . A A . 103 ASP N 1 1
7 10546 1 1 103 ASP O O 103.793 -16.319 12.143 1.00 . A A . 103 ASP O 1 1
7 10547 1 1 103 ASP OXT O 103.399 -18.321 12.833 1.00 . A A . 103 ASP OXT 1 1
7 10548 1 1 103 ASP OD1 O 98.667 -17.980 12.734 1.00 . A A . 103 ASP OD1 1 1
7 10549 1 1 103 ASP OD2 O 98.985 -18.502 10.669 1.00 . A A . 103 ASP OD2 1 1
8 10550 1 1 1 GLY C C 55.135 7.496 -10.803 1.00 . A A . 1 GLY C 1 1
8 10551 1 1 1 GLY CA C 55.415 6.715 -12.082 1.00 . A A . 1 GLY CA 1 1
8 10552 1 1 1 GLY H1 H 57.368 7.294 -12.515 1.00 . A A . 1 GLY H1 1 1
8 10553 1 1 1 GLY H2 H 56.198 8.470 -12.884 1.00 . A A . 1 GLY H2 1 1
8 10554 1 1 1 GLY H3 H 56.383 7.108 -13.885 1.00 . A A . 1 GLY H3 1 1
8 10555 1 1 1 GLY HA2 H 54.500 6.603 -12.646 1.00 . A A . 1 GLY HA2 1 1
8 10556 1 1 1 GLY HA3 H 55.804 5.741 -11.828 1.00 . A A . 1 GLY HA3 1 1
8 10557 1 1 1 GLY N N 56.417 7.453 -12.904 1.00 . A A . 1 GLY N 1 1
8 10558 1 1 1 GLY O O 55.924 7.461 -9.859 1.00 . A A . 1 GLY O 1 1
8 10559 1 1 2 ALA C C 53.414 8.083 -8.402 1.00 . A A . 2 ALA C 1 1
8 10560 1 1 2 ALA CA C 53.637 8.987 -9.609 1.00 . A A . 2 ALA CA 1 1
8 10561 1 1 2 ALA CB C 52.360 9.779 -9.897 1.00 . A A . 2 ALA CB 1 1
8 10562 1 1 2 ALA H H 53.418 8.191 -11.562 1.00 . A A . 2 ALA H 1 1
8 10563 1 1 2 ALA HA H 54.433 9.680 -9.385 1.00 . A A . 2 ALA HA 1 1
8 10564 1 1 2 ALA HB1 H 51.542 9.094 -10.069 1.00 . A A . 2 ALA HB1 1 1
8 10565 1 1 2 ALA HB2 H 52.507 10.392 -10.774 1.00 . A A . 2 ALA HB2 1 1
8 10566 1 1 2 ALA HB3 H 52.129 10.410 -9.051 1.00 . A A . 2 ALA HB3 1 1
8 10567 1 1 2 ALA N N 54.009 8.199 -10.780 1.00 . A A . 2 ALA N 1 1
8 10568 1 1 2 ALA O O 53.797 8.422 -7.281 1.00 . A A . 2 ALA O 1 1
8 10569 1 1 3 MET C C 53.746 5.095 -7.311 1.00 . A A . 3 MET C 1 1
8 10570 1 1 3 MET CA C 52.529 5.980 -7.560 1.00 . A A . 3 MET CA 1 1
8 10571 1 1 3 MET CB C 51.327 5.106 -7.923 1.00 . A A . 3 MET CB 1 1
8 10572 1 1 3 MET CE C 48.566 3.908 -6.991 1.00 . A A . 3 MET CE 1 1
8 10573 1 1 3 MET CG C 50.063 5.967 -7.968 1.00 . A A . 3 MET CG 1 1
8 10574 1 1 3 MET H H 52.516 6.711 -9.550 1.00 . A A . 3 MET H 1 1
8 10575 1 1 3 MET HA H 52.301 6.525 -6.656 1.00 . A A . 3 MET HA 1 1
8 10576 1 1 3 MET HB2 H 51.489 4.654 -8.890 1.00 . A A . 3 MET HB2 1 1
8 10577 1 1 3 MET HB3 H 51.208 4.333 -7.180 1.00 . A A . 3 MET HB3 1 1
8 10578 1 1 3 MET HE1 H 47.554 3.550 -6.866 1.00 . A A . 3 MET HE1 1 1
8 10579 1 1 3 MET HE2 H 48.850 4.483 -6.123 1.00 . A A . 3 MET HE2 1 1
8 10580 1 1 3 MET HE3 H 49.239 3.069 -7.099 1.00 . A A . 3 MET HE3 1 1
8 10581 1 1 3 MET HG2 H 49.875 6.384 -6.990 1.00 . A A . 3 MET HG2 1 1
8 10582 1 1 3 MET HG3 H 50.199 6.768 -8.679 1.00 . A A . 3 MET HG3 1 1
8 10583 1 1 3 MET N N 52.797 6.929 -8.636 1.00 . A A . 3 MET N 1 1
8 10584 1 1 3 MET O O 54.436 4.689 -8.247 1.00 . A A . 3 MET O 1 1
8 10585 1 1 3 MET SD S 48.655 4.946 -8.472 1.00 . A A . 3 MET SD 1 1
8 10586 1 1 4 GLY C C 55.337 3.946 -4.166 1.00 . A A . 4 GLY C 1 1
8 10587 1 1 4 GLY CA C 55.139 3.960 -5.677 1.00 . A A . 4 GLY CA 1 1
8 10588 1 1 4 GLY H H 53.420 5.149 -5.337 1.00 . A A . 4 GLY H 1 1
8 10589 1 1 4 GLY HA2 H 54.962 2.952 -6.023 1.00 . A A . 4 GLY HA2 1 1
8 10590 1 1 4 GLY HA3 H 56.030 4.346 -6.147 1.00 . A A . 4 GLY HA3 1 1
8 10591 1 1 4 GLY N N 54.004 4.798 -6.041 1.00 . A A . 4 GLY N 1 1
8 10592 1 1 4 GLY O O 56.251 4.584 -3.644 1.00 . A A . 4 GLY O 1 1
8 10593 1 1 5 SER C C 55.883 2.503 -1.596 1.00 . A A . 5 SER C 1 1
8 10594 1 1 5 SER CA C 54.562 3.126 -2.017 1.00 . A A . 5 SER CA 1 1
8 10595 1 1 5 SER CB C 53.408 2.288 -1.470 1.00 . A A . 5 SER CB 1 1
8 10596 1 1 5 SER H H 53.766 2.728 -3.938 1.00 . A A . 5 SER H 1 1
8 10597 1 1 5 SER HA H 54.497 4.119 -1.600 1.00 . A A . 5 SER HA 1 1
8 10598 1 1 5 SER HB2 H 52.470 2.739 -1.745 1.00 . A A . 5 SER HB2 1 1
8 10599 1 1 5 SER HB3 H 53.461 1.290 -1.886 1.00 . A A . 5 SER HB3 1 1
8 10600 1 1 5 SER HG H 54.082 1.499 0.177 1.00 . A A . 5 SER HG 1 1
8 10601 1 1 5 SER N N 54.474 3.216 -3.469 1.00 . A A . 5 SER N 1 1
8 10602 1 1 5 SER O O 56.531 2.976 -0.665 1.00 . A A . 5 SER O 1 1
8 10603 1 1 5 SER OG O 53.502 2.230 -0.052 1.00 . A A . 5 SER OG 1 1
8 10604 1 1 6 CYS C C 57.577 0.374 -0.501 1.00 . A A . 6 CYS C 1 1
8 10605 1 1 6 CYS CA C 57.519 0.745 -1.980 1.00 . A A . 6 CYS CA 1 1
8 10606 1 1 6 CYS CB C 58.724 1.630 -2.357 1.00 . A A . 6 CYS CB 1 1
8 10607 1 1 6 CYS H H 55.709 1.106 -3.018 1.00 . A A . 6 CYS H 1 1
8 10608 1 1 6 CYS HA H 57.560 -0.163 -2.564 1.00 . A A . 6 CYS HA 1 1
8 10609 1 1 6 CYS HB2 H 59.566 1.000 -2.603 1.00 . A A . 6 CYS HB2 1 1
8 10610 1 1 6 CYS HB3 H 58.467 2.227 -3.219 1.00 . A A . 6 CYS HB3 1 1
8 10611 1 1 6 CYS N N 56.273 1.436 -2.287 1.00 . A A . 6 CYS N 1 1
8 10612 1 1 6 CYS O O 56.770 0.843 0.301 1.00 . A A . 6 CYS O 1 1
8 10613 1 1 6 CYS SG S 59.188 2.724 -0.982 1.00 . A A . 6 CYS SG 1 1
8 10614 1 1 7 ARG C C 58.530 0.296 2.180 1.00 . A A . 7 ARG C 1 1
8 10615 1 1 7 ARG CA C 58.740 -0.891 1.236 1.00 . A A . 7 ARG CA 1 1
8 10616 1 1 7 ARG CB C 60.171 -1.473 1.414 1.00 . A A . 7 ARG CB 1 1
8 10617 1 1 7 ARG CD C 62.436 -1.667 0.395 1.00 . A A . 7 ARG CD 1 1
8 10618 1 1 7 ARG CG C 60.980 -1.301 0.125 1.00 . A A . 7 ARG CG 1 1
8 10619 1 1 7 ARG CZ C 63.316 0.544 0.872 1.00 . A A . 7 ARG CZ 1 1
8 10620 1 1 7 ARG H H 59.165 -0.791 -0.839 1.00 . A A . 7 ARG H 1 1
8 10621 1 1 7 ARG HA H 58.012 -1.656 1.469 1.00 . A A . 7 ARG HA 1 1
8 10622 1 1 7 ARG HB2 H 60.685 -0.960 2.217 1.00 . A A . 7 ARG HB2 1 1
8 10623 1 1 7 ARG HB3 H 60.110 -2.525 1.654 1.00 . A A . 7 ARG HB3 1 1
8 10624 1 1 7 ARG HD2 H 62.479 -2.644 0.853 1.00 . A A . 7 ARG HD2 1 1
8 10625 1 1 7 ARG HD3 H 62.976 -1.687 -0.540 1.00 . A A . 7 ARG HD3 1 1
8 10626 1 1 7 ARG HE H 63.246 -0.940 2.211 1.00 . A A . 7 ARG HE 1 1
8 10627 1 1 7 ARG HG2 H 60.578 -1.947 -0.642 1.00 . A A . 7 ARG HG2 1 1
8 10628 1 1 7 ARG HG3 H 60.926 -0.274 -0.203 1.00 . A A . 7 ARG HG3 1 1
8 10629 1 1 7 ARG HH11 H 62.614 0.240 -0.978 1.00 . A A . 7 ARG HH11 1 1
8 10630 1 1 7 ARG HH12 H 63.246 1.824 -0.667 1.00 . A A . 7 ARG HH12 1 1
8 10631 1 1 7 ARG HH21 H 64.071 1.134 2.630 1.00 . A A . 7 ARG HH21 1 1
8 10632 1 1 7 ARG HH22 H 64.071 2.329 1.376 1.00 . A A . 7 ARG HH22 1 1
8 10633 1 1 7 ARG N N 58.550 -0.463 -0.151 1.00 . A A . 7 ARG N 1 1
8 10634 1 1 7 ARG NE N 63.040 -0.687 1.288 1.00 . A A . 7 ARG NE 1 1
8 10635 1 1 7 ARG NH1 N 63.037 0.897 -0.354 1.00 . A A . 7 ARG NH1 1 1
8 10636 1 1 7 ARG NH2 N 63.861 1.403 1.690 1.00 . A A . 7 ARG NH2 1 1
8 10637 1 1 7 ARG O O 58.529 1.443 1.735 1.00 . A A . 7 ARG O 1 1
8 10638 1 1 8 PRO C C 58.928 2.397 4.078 1.00 . A A . 8 PRO C 1 1
8 10639 1 1 8 PRO CA C 58.159 1.121 4.465 1.00 . A A . 8 PRO CA 1 1
8 10640 1 1 8 PRO CB C 58.721 0.491 5.743 1.00 . A A . 8 PRO CB 1 1
8 10641 1 1 8 PRO CD C 58.355 -1.286 4.089 1.00 . A A . 8 PRO CD 1 1
8 10642 1 1 8 PRO CG C 58.483 -0.990 5.594 1.00 . A A . 8 PRO CG 1 1
8 10643 1 1 8 PRO HA H 57.111 1.311 4.595 1.00 . A A . 8 PRO HA 1 1
8 10644 1 1 8 PRO HB2 H 59.780 0.700 5.831 1.00 . A A . 8 PRO HB2 1 1
8 10645 1 1 8 PRO HB3 H 58.194 0.867 6.610 1.00 . A A . 8 PRO HB3 1 1
8 10646 1 1 8 PRO HD2 H 59.191 -1.878 3.750 1.00 . A A . 8 PRO HD2 1 1
8 10647 1 1 8 PRO HD3 H 57.424 -1.788 3.875 1.00 . A A . 8 PRO HD3 1 1
8 10648 1 1 8 PRO HG2 H 59.317 -1.544 6.013 1.00 . A A . 8 PRO HG2 1 1
8 10649 1 1 8 PRO HG3 H 57.569 -1.276 6.097 1.00 . A A . 8 PRO HG3 1 1
8 10650 1 1 8 PRO N N 58.365 0.044 3.460 1.00 . A A . 8 PRO N 1 1
8 10651 1 1 8 PRO O O 60.154 2.436 4.187 1.00 . A A . 8 PRO O 1 1
8 10652 1 1 9 PRO C C 59.258 5.596 4.337 1.00 . A A . 9 PRO C 1 1
8 10653 1 1 9 PRO CA C 58.904 4.680 3.172 1.00 . A A . 9 PRO CA 1 1
8 10654 1 1 9 PRO CB C 57.854 5.318 2.252 1.00 . A A . 9 PRO CB 1 1
8 10655 1 1 9 PRO CD C 56.780 3.490 3.437 1.00 . A A . 9 PRO CD 1 1
8 10656 1 1 9 PRO CG C 56.536 4.859 2.790 1.00 . A A . 9 PRO CG 1 1
8 10657 1 1 9 PRO HA H 59.789 4.456 2.605 1.00 . A A . 9 PRO HA 1 1
8 10658 1 1 9 PRO HB2 H 57.925 6.397 2.284 1.00 . A A . 9 PRO HB2 1 1
8 10659 1 1 9 PRO HB3 H 57.978 4.967 1.240 1.00 . A A . 9 PRO HB3 1 1
8 10660 1 1 9 PRO HD2 H 56.284 3.438 4.398 1.00 . A A . 9 PRO HD2 1 1
8 10661 1 1 9 PRO HD3 H 56.443 2.692 2.792 1.00 . A A . 9 PRO HD3 1 1
8 10662 1 1 9 PRO HG2 H 56.169 5.562 3.528 1.00 . A A . 9 PRO HG2 1 1
8 10663 1 1 9 PRO HG3 H 55.817 4.759 1.987 1.00 . A A . 9 PRO HG3 1 1
8 10664 1 1 9 PRO N N 58.247 3.418 3.606 1.00 . A A . 9 PRO N 1 1
8 10665 1 1 9 PRO O O 58.525 5.677 5.322 1.00 . A A . 9 PRO O 1 1
8 10666 1 1 10 MET C C 61.121 8.583 4.636 1.00 . A A . 10 MET C 1 1
8 10667 1 1 10 MET CA C 60.846 7.215 5.246 1.00 . A A . 10 MET CA 1 1
8 10668 1 1 10 MET CB C 62.119 6.664 5.893 1.00 . A A . 10 MET CB 1 1
8 10669 1 1 10 MET CE C 63.520 3.656 5.456 1.00 . A A . 10 MET CE 1 1
8 10670 1 1 10 MET CG C 61.780 5.377 6.652 1.00 . A A . 10 MET CG 1 1
8 10671 1 1 10 MET H H 60.940 6.188 3.411 1.00 . A A . 10 MET H 1 1
8 10672 1 1 10 MET HA H 60.084 7.319 6.008 1.00 . A A . 10 MET HA 1 1
8 10673 1 1 10 MET HB2 H 62.854 6.458 5.130 1.00 . A A . 10 MET HB2 1 1
8 10674 1 1 10 MET HB3 H 62.513 7.392 6.587 1.00 . A A . 10 MET HB3 1 1
8 10675 1 1 10 MET HE1 H 64.300 2.914 5.540 1.00 . A A . 10 MET HE1 1 1
8 10676 1 1 10 MET HE2 H 63.796 4.377 4.704 1.00 . A A . 10 MET HE2 1 1
8 10677 1 1 10 MET HE3 H 62.595 3.176 5.168 1.00 . A A . 10 MET HE3 1 1
8 10678 1 1 10 MET HG2 H 61.262 5.627 7.566 1.00 . A A . 10 MET HG2 1 1
8 10679 1 1 10 MET HG3 H 61.146 4.753 6.040 1.00 . A A . 10 MET HG3 1 1
8 10680 1 1 10 MET N N 60.388 6.295 4.213 1.00 . A A . 10 MET N 1 1
8 10681 1 1 10 MET O O 60.795 9.609 5.234 1.00 . A A . 10 MET O 1 1
8 10682 1 1 10 MET SD S 63.303 4.487 7.054 1.00 . A A . 10 MET SD 1 1
8 10683 1 1 11 VAL C C 61.497 9.830 1.333 1.00 . A A . 11 VAL C 1 1
8 10684 1 1 11 VAL CA C 62.021 9.864 2.756 1.00 . A A . 11 VAL CA 1 1
8 10685 1 1 11 VAL CB C 63.536 10.092 2.731 1.00 . A A . 11 VAL CB 1 1
8 10686 1 1 11 VAL CG1 C 63.834 11.585 2.561 1.00 . A A . 11 VAL CG1 1 1
8 10687 1 1 11 VAL CG2 C 64.134 9.595 4.042 1.00 . A A . 11 VAL CG2 1 1
8 10688 1 1 11 VAL H H 61.952 7.752 2.990 1.00 . A A . 11 VAL H 1 1
8 10689 1 1 11 VAL HA H 61.545 10.683 3.282 1.00 . A A . 11 VAL HA 1 1
8 10690 1 1 11 VAL HB H 63.971 9.545 1.908 1.00 . A A . 11 VAL HB 1 1
8 10691 1 1 11 VAL HG11 H 64.901 11.735 2.499 1.00 . A A . 11 VAL HG11 1 1
8 10692 1 1 11 VAL HG12 H 63.441 12.127 3.408 1.00 . A A . 11 VAL HG12 1 1
8 10693 1 1 11 VAL HG13 H 63.367 11.942 1.655 1.00 . A A . 11 VAL HG13 1 1
8 10694 1 1 11 VAL HG21 H 64.023 8.523 4.104 1.00 . A A . 11 VAL HG21 1 1
8 10695 1 1 11 VAL HG22 H 63.619 10.057 4.868 1.00 . A A . 11 VAL HG22 1 1
8 10696 1 1 11 VAL HG23 H 65.182 9.849 4.078 1.00 . A A . 11 VAL HG23 1 1
8 10697 1 1 11 VAL N N 61.718 8.601 3.433 1.00 . A A . 11 VAL N 1 1
8 10698 1 1 11 VAL O O 61.972 9.051 0.512 1.00 . A A . 11 VAL O 1 1
8 10699 1 1 12 LYS C C 60.712 11.762 -1.148 1.00 . A A . 12 LYS C 1 1
8 10700 1 1 12 LYS CA C 59.956 10.751 -0.299 1.00 . A A . 12 LYS CA 1 1
8 10701 1 1 12 LYS CB C 58.487 11.167 -0.214 1.00 . A A . 12 LYS CB 1 1
8 10702 1 1 12 LYS CD C 56.360 11.432 -1.501 1.00 . A A . 12 LYS CD 1 1
8 10703 1 1 12 LYS CE C 55.712 11.328 -2.883 1.00 . A A . 12 LYS CE 1 1
8 10704 1 1 12 LYS CG C 57.845 11.077 -1.602 1.00 . A A . 12 LYS CG 1 1
8 10705 1 1 12 LYS H H 60.207 11.289 1.732 1.00 . A A . 12 LYS H 1 1
8 10706 1 1 12 LYS HA H 60.023 9.774 -0.764 1.00 . A A . 12 LYS HA 1 1
8 10707 1 1 12 LYS HB2 H 57.965 10.512 0.468 1.00 . A A . 12 LYS HB2 1 1
8 10708 1 1 12 LYS HB3 H 58.421 12.183 0.144 1.00 . A A . 12 LYS HB3 1 1
8 10709 1 1 12 LYS HD2 H 55.873 10.748 -0.821 1.00 . A A . 12 LYS HD2 1 1
8 10710 1 1 12 LYS HD3 H 56.255 12.442 -1.132 1.00 . A A . 12 LYS HD3 1 1
8 10711 1 1 12 LYS HE2 H 54.686 11.659 -2.825 1.00 . A A . 12 LYS HE2 1 1
8 10712 1 1 12 LYS HE3 H 56.252 11.950 -3.581 1.00 . A A . 12 LYS HE3 1 1
8 10713 1 1 12 LYS HG2 H 58.336 11.771 -2.270 1.00 . A A . 12 LYS HG2 1 1
8 10714 1 1 12 LYS HG3 H 57.949 10.073 -1.984 1.00 . A A . 12 LYS HG3 1 1
8 10715 1 1 12 LYS HZ1 H 55.202 9.318 -2.691 1.00 . A A . 12 LYS HZ1 1 1
8 10716 1 1 12 LYS HZ2 H 56.741 9.582 -3.361 1.00 . A A . 12 LYS HZ2 1 1
8 10717 1 1 12 LYS HZ3 H 55.348 9.844 -4.297 1.00 . A A . 12 LYS HZ3 1 1
8 10718 1 1 12 LYS N N 60.530 10.688 1.038 1.00 . A A . 12 LYS N 1 1
8 10719 1 1 12 LYS NZ N 55.753 9.912 -3.343 1.00 . A A . 12 LYS NZ 1 1
8 10720 1 1 12 LYS O O 60.644 12.968 -0.906 1.00 . A A . 12 LYS O 1 1
8 10721 1 1 13 LEU C C 61.524 12.172 -4.404 1.00 . A A . 13 LEU C 1 1
8 10722 1 1 13 LEU CA C 62.196 12.114 -3.050 1.00 . A A . 13 LEU CA 1 1
8 10723 1 1 13 LEU CB C 63.626 11.559 -3.180 1.00 . A A . 13 LEU CB 1 1
8 10724 1 1 13 LEU CD1 C 63.985 10.442 -5.434 1.00 . A A . 13 LEU CD1 1 1
8 10725 1 1 13 LEU CD2 C 64.650 9.262 -3.336 1.00 . A A . 13 LEU CD2 1 1
8 10726 1 1 13 LEU CG C 63.628 10.213 -3.957 1.00 . A A . 13 LEU CG 1 1
8 10727 1 1 13 LEU H H 61.431 10.292 -2.289 1.00 . A A . 13 LEU H 1 1
8 10728 1 1 13 LEU HA H 62.248 13.118 -2.653 1.00 . A A . 13 LEU HA 1 1
8 10729 1 1 13 LEU HB2 H 64.240 12.280 -3.700 1.00 . A A . 13 LEU HB2 1 1
8 10730 1 1 13 LEU HB3 H 64.027 11.408 -2.187 1.00 . A A . 13 LEU HB3 1 1
8 10731 1 1 13 LEU HD11 H 63.516 11.348 -5.780 1.00 . A A . 13 LEU HD11 1 1
8 10732 1 1 13 LEU HD12 H 63.630 9.609 -6.022 1.00 . A A . 13 LEU HD12 1 1
8 10733 1 1 13 LEU HD13 H 65.058 10.530 -5.545 1.00 . A A . 13 LEU HD13 1 1
8 10734 1 1 13 LEU HD21 H 64.397 9.095 -2.299 1.00 . A A . 13 LEU HD21 1 1
8 10735 1 1 13 LEU HD22 H 65.634 9.699 -3.402 1.00 . A A . 13 LEU HD22 1 1
8 10736 1 1 13 LEU HD23 H 64.637 8.322 -3.867 1.00 . A A . 13 LEU HD23 1 1
8 10737 1 1 13 LEU HG H 62.656 9.751 -3.900 1.00 . A A . 13 LEU HG 1 1
8 10738 1 1 13 LEU N N 61.425 11.261 -2.149 1.00 . A A . 13 LEU N 1 1
8 10739 1 1 13 LEU O O 61.286 11.146 -5.039 1.00 . A A . 13 LEU O 1 1
8 10740 1 1 14 VAL C C 61.401 14.448 -7.028 1.00 . A A . 14 VAL C 1 1
8 10741 1 1 14 VAL CA C 60.530 13.586 -6.128 1.00 . A A . 14 VAL CA 1 1
8 10742 1 1 14 VAL CB C 59.168 14.234 -5.923 1.00 . A A . 14 VAL CB 1 1
8 10743 1 1 14 VAL CG1 C 58.271 13.293 -5.122 1.00 . A A . 14 VAL CG1 1 1
8 10744 1 1 14 VAL CG2 C 59.351 15.546 -5.155 1.00 . A A . 14 VAL CG2 1 1
8 10745 1 1 14 VAL H H 61.395 14.169 -4.290 1.00 . A A . 14 VAL H 1 1
8 10746 1 1 14 VAL HA H 60.419 12.616 -6.591 1.00 . A A . 14 VAL HA 1 1
8 10747 1 1 14 VAL HB H 58.719 14.433 -6.882 1.00 . A A . 14 VAL HB 1 1
8 10748 1 1 14 VAL HG11 H 58.787 12.988 -4.226 1.00 . A A . 14 VAL HG11 1 1
8 10749 1 1 14 VAL HG12 H 58.040 12.422 -5.718 1.00 . A A . 14 VAL HG12 1 1
8 10750 1 1 14 VAL HG13 H 57.358 13.804 -4.858 1.00 . A A . 14 VAL HG13 1 1
8 10751 1 1 14 VAL HG21 H 59.864 15.348 -4.224 1.00 . A A . 14 VAL HG21 1 1
8 10752 1 1 14 VAL HG22 H 58.386 15.983 -4.949 1.00 . A A . 14 VAL HG22 1 1
8 10753 1 1 14 VAL HG23 H 59.940 16.232 -5.749 1.00 . A A . 14 VAL HG23 1 1
8 10754 1 1 14 VAL N N 61.196 13.387 -4.844 1.00 . A A . 14 VAL N 1 1
8 10755 1 1 14 VAL O O 62.326 15.113 -6.562 1.00 . A A . 14 VAL O 1 1
8 10756 1 1 15 CYS C C 61.051 16.415 -9.785 1.00 . A A . 15 CYS C 1 1
8 10757 1 1 15 CYS CA C 61.870 15.222 -9.284 1.00 . A A . 15 CYS CA 1 1
8 10758 1 1 15 CYS CB C 62.260 14.338 -10.467 1.00 . A A . 15 CYS CB 1 1
8 10759 1 1 15 CYS H H 60.335 13.890 -8.611 1.00 . A A . 15 CYS H 1 1
8 10760 1 1 15 CYS HA H 62.780 15.568 -8.821 1.00 . A A . 15 CYS HA 1 1
8 10761 1 1 15 CYS HB2 H 61.371 14.032 -10.998 1.00 . A A . 15 CYS HB2 1 1
8 10762 1 1 15 CYS HB3 H 62.910 14.887 -11.130 1.00 . A A . 15 CYS HB3 1 1
8 10763 1 1 15 CYS N N 61.104 14.428 -8.322 1.00 . A A . 15 CYS N 1 1
8 10764 1 1 15 CYS O O 60.204 16.257 -10.665 1.00 . A A . 15 CYS O 1 1
8 10765 1 1 15 CYS SG S 63.129 12.880 -9.845 1.00 . A A . 15 CYS SG 1 1
8 10766 1 1 16 PRO C C 60.559 18.987 -11.251 1.00 . A A . 16 PRO C 1 1
8 10767 1 1 16 PRO CA C 60.571 18.833 -9.729 1.00 . A A . 16 PRO CA 1 1
8 10768 1 1 16 PRO CB C 61.348 19.980 -9.077 1.00 . A A . 16 PRO CB 1 1
8 10769 1 1 16 PRO CD C 62.265 17.920 -8.196 1.00 . A A . 16 PRO CD 1 1
8 10770 1 1 16 PRO CG C 61.981 19.381 -7.867 1.00 . A A . 16 PRO CG 1 1
8 10771 1 1 16 PRO HA H 59.560 18.824 -9.351 1.00 . A A . 16 PRO HA 1 1
8 10772 1 1 16 PRO HB2 H 62.106 20.352 -9.753 1.00 . A A . 16 PRO HB2 1 1
8 10773 1 1 16 PRO HB3 H 60.677 20.777 -8.791 1.00 . A A . 16 PRO HB3 1 1
8 10774 1 1 16 PRO HD2 H 63.286 17.801 -8.527 1.00 . A A . 16 PRO HD2 1 1
8 10775 1 1 16 PRO HD3 H 62.083 17.301 -7.339 1.00 . A A . 16 PRO HD3 1 1
8 10776 1 1 16 PRO HG2 H 62.903 19.887 -7.634 1.00 . A A . 16 PRO HG2 1 1
8 10777 1 1 16 PRO HG3 H 61.304 19.439 -7.033 1.00 . A A . 16 PRO HG3 1 1
8 10778 1 1 16 PRO N N 61.298 17.606 -9.276 1.00 . A A . 16 PRO N 1 1
8 10779 1 1 16 PRO O O 61.144 18.180 -11.972 1.00 . A A . 16 PRO O 1 1
8 10780 1 1 17 ALA C C 61.229 20.556 -13.691 1.00 . A A . 17 ALA C 1 1
8 10781 1 1 17 ALA CA C 59.834 20.303 -13.153 1.00 . A A . 17 ALA CA 1 1
8 10782 1 1 17 ALA CB C 58.940 21.515 -13.431 1.00 . A A . 17 ALA CB 1 1
8 10783 1 1 17 ALA H H 59.473 20.664 -11.108 1.00 . A A . 17 ALA H 1 1
8 10784 1 1 17 ALA HA H 59.426 19.444 -13.646 1.00 . A A . 17 ALA HA 1 1
8 10785 1 1 17 ALA HB1 H 59.211 22.323 -12.768 1.00 . A A . 17 ALA HB1 1 1
8 10786 1 1 17 ALA HB2 H 57.907 21.246 -13.265 1.00 . A A . 17 ALA HB2 1 1
8 10787 1 1 17 ALA HB3 H 59.068 21.833 -14.455 1.00 . A A . 17 ALA HB3 1 1
8 10788 1 1 17 ALA N N 59.902 20.043 -11.726 1.00 . A A . 17 ALA N 1 1
8 10789 1 1 17 ALA O O 61.639 19.964 -14.689 1.00 . A A . 17 ALA O 1 1
8 10790 1 1 18 ASP C C 64.317 20.877 -12.657 1.00 . A A . 18 ASP C 1 1
8 10791 1 1 18 ASP CA C 63.330 21.743 -13.424 1.00 . A A . 18 ASP CA 1 1
8 10792 1 1 18 ASP CB C 63.644 23.218 -13.178 1.00 . A A . 18 ASP CB 1 1
8 10793 1 1 18 ASP CG C 62.765 24.092 -14.065 1.00 . A A . 18 ASP CG 1 1
8 10794 1 1 18 ASP H H 61.596 21.859 -12.211 1.00 . A A . 18 ASP H 1 1
8 10795 1 1 18 ASP HA H 63.428 21.536 -14.475 1.00 . A A . 18 ASP HA 1 1
8 10796 1 1 18 ASP HB2 H 63.460 23.457 -12.143 1.00 . A A . 18 ASP HB2 1 1
8 10797 1 1 18 ASP HB3 H 64.682 23.404 -13.411 1.00 . A A . 18 ASP HB3 1 1
8 10798 1 1 18 ASP N N 61.968 21.428 -13.011 1.00 . A A . 18 ASP N 1 1
8 10799 1 1 18 ASP O O 65.529 21.027 -12.801 1.00 . A A . 18 ASP O 1 1
8 10800 1 1 18 ASP OD1 O 62.209 23.566 -15.014 1.00 . A A . 18 ASP OD1 1 1
8 10801 1 1 18 ASP OD2 O 62.663 25.273 -13.782 1.00 . A A . 18 ASP OD2 1 1
8 10802 1 1 19 ASN C C 65.521 19.862 -10.112 1.00 . A A . 19 ASN C 1 1
8 10803 1 1 19 ASN CA C 64.608 19.080 -11.041 1.00 . A A . 19 ASN CA 1 1
8 10804 1 1 19 ASN CB C 65.450 18.187 -11.941 1.00 . A A . 19 ASN CB 1 1
8 10805 1 1 19 ASN CG C 64.545 17.394 -12.874 1.00 . A A . 19 ASN CG 1 1
8 10806 1 1 19 ASN H H 62.805 19.914 -11.767 1.00 . A A . 19 ASN H 1 1
8 10807 1 1 19 ASN HA H 63.965 18.459 -10.459 1.00 . A A . 19 ASN HA 1 1
8 10808 1 1 19 ASN HB2 H 66.124 18.797 -12.522 1.00 . A A . 19 ASN HB2 1 1
8 10809 1 1 19 ASN HB3 H 66.019 17.504 -11.328 1.00 . A A . 19 ASN HB3 1 1
8 10810 1 1 19 ASN HD21 H 65.516 17.937 -14.515 1.00 . A A . 19 ASN HD21 1 1
8 10811 1 1 19 ASN HD22 H 64.190 16.906 -14.763 1.00 . A A . 19 ASN HD22 1 1
8 10812 1 1 19 ASN N N 63.782 19.976 -11.837 1.00 . A A . 19 ASN N 1 1
8 10813 1 1 19 ASN ND2 N 64.769 17.414 -14.157 1.00 . A A . 19 ASN ND2 1 1
8 10814 1 1 19 ASN O O 66.741 19.849 -10.280 1.00 . A A . 19 ASN O 1 1
8 10815 1 1 19 ASN OD1 O 63.606 16.740 -12.420 1.00 . A A . 19 ASN OD1 1 1
8 10816 1 1 20 LEU C C 65.587 20.827 -6.769 1.00 . A A . 20 LEU C 1 1
8 10817 1 1 20 LEU CA C 65.707 21.359 -8.191 1.00 . A A . 20 LEU CA 1 1
8 10818 1 1 20 LEU CB C 65.246 22.825 -8.238 1.00 . A A . 20 LEU CB 1 1
8 10819 1 1 20 LEU CD1 C 63.325 24.197 -7.340 1.00 . A A . 20 LEU CD1 1 1
8 10820 1 1 20 LEU CD2 C 63.022 22.900 -9.454 1.00 . A A . 20 LEU CD2 1 1
8 10821 1 1 20 LEU CG C 63.708 22.910 -8.077 1.00 . A A . 20 LEU CG 1 1
8 10822 1 1 20 LEU H H 63.952 20.538 -9.059 1.00 . A A . 20 LEU H 1 1
8 10823 1 1 20 LEU HA H 66.739 21.315 -8.469 1.00 . A A . 20 LEU HA 1 1
8 10824 1 1 20 LEU HB2 H 65.731 23.369 -7.437 1.00 . A A . 20 LEU HB2 1 1
8 10825 1 1 20 LEU HB3 H 65.537 23.258 -9.185 1.00 . A A . 20 LEU HB3 1 1
8 10826 1 1 20 LEU HD11 H 63.739 24.175 -6.343 1.00 . A A . 20 LEU HD11 1 1
8 10827 1 1 20 LEU HD12 H 62.249 24.268 -7.282 1.00 . A A . 20 LEU HD12 1 1
8 10828 1 1 20 LEU HD13 H 63.716 25.048 -7.874 1.00 . A A . 20 LEU HD13 1 1
8 10829 1 1 20 LEU HD21 H 63.091 23.881 -9.899 1.00 . A A . 20 LEU HD21 1 1
8 10830 1 1 20 LEU HD22 H 61.982 22.635 -9.335 1.00 . A A . 20 LEU HD22 1 1
8 10831 1 1 20 LEU HD23 H 63.503 22.180 -10.099 1.00 . A A . 20 LEU HD23 1 1
8 10832 1 1 20 LEU HG H 63.361 22.074 -7.499 1.00 . A A . 20 LEU HG 1 1
8 10833 1 1 20 LEU N N 64.928 20.557 -9.137 1.00 . A A . 20 LEU N 1 1
8 10834 1 1 20 LEU O O 65.884 21.535 -5.807 1.00 . A A . 20 LEU O 1 1
8 10835 1 1 21 ARG C C 65.270 17.458 -5.412 1.00 . A A . 21 ARG C 1 1
8 10836 1 1 21 ARG CA C 65.031 18.958 -5.318 1.00 . A A . 21 ARG CA 1 1
8 10837 1 1 21 ARG CB C 63.637 19.215 -4.739 1.00 . A A . 21 ARG CB 1 1
8 10838 1 1 21 ARG CD C 62.135 20.930 -3.712 1.00 . A A . 21 ARG CD 1 1
8 10839 1 1 21 ARG CG C 63.481 20.700 -4.400 1.00 . A A . 21 ARG CG 1 1
8 10840 1 1 21 ARG CZ C 59.775 20.807 -4.257 1.00 . A A . 21 ARG CZ 1 1
8 10841 1 1 21 ARG H H 64.957 19.052 -7.437 1.00 . A A . 21 ARG H 1 1
8 10842 1 1 21 ARG HA H 65.768 19.384 -4.649 1.00 . A A . 21 ARG HA 1 1
8 10843 1 1 21 ARG HB2 H 62.893 18.929 -5.463 1.00 . A A . 21 ARG HB2 1 1
8 10844 1 1 21 ARG HB3 H 63.508 18.628 -3.841 1.00 . A A . 21 ARG HB3 1 1
8 10845 1 1 21 ARG HD2 H 62.028 20.232 -2.897 1.00 . A A . 21 ARG HD2 1 1
8 10846 1 1 21 ARG HD3 H 62.103 21.939 -3.325 1.00 . A A . 21 ARG HD3 1 1
8 10847 1 1 21 ARG HE H 61.242 20.556 -5.598 1.00 . A A . 21 ARG HE 1 1
8 10848 1 1 21 ARG HG2 H 64.280 21.006 -3.742 1.00 . A A . 21 ARG HG2 1 1
8 10849 1 1 21 ARG HG3 H 63.518 21.282 -5.305 1.00 . A A . 21 ARG HG3 1 1
8 10850 1 1 21 ARG HH11 H 60.241 21.169 -2.344 1.00 . A A . 21 ARG HH11 1 1
8 10851 1 1 21 ARG HH12 H 58.548 21.092 -2.702 1.00 . A A . 21 ARG HH12 1 1
8 10852 1 1 21 ARG HH21 H 59.021 20.457 -6.077 1.00 . A A . 21 ARG HH21 1 1
8 10853 1 1 21 ARG HH22 H 57.857 20.689 -4.816 1.00 . A A . 21 ARG HH22 1 1
8 10854 1 1 21 ARG N N 65.167 19.575 -6.636 1.00 . A A . 21 ARG N 1 1
8 10855 1 1 21 ARG NE N 61.042 20.737 -4.656 1.00 . A A . 21 ARG NE 1 1
8 10856 1 1 21 ARG NH1 N 59.500 21.042 -3.003 1.00 . A A . 21 ARG NH1 1 1
8 10857 1 1 21 ARG NH2 N 58.810 20.639 -5.117 1.00 . A A . 21 ARG NH2 1 1
8 10858 1 1 21 ARG O O 64.423 16.660 -5.014 1.00 . A A . 21 ARG O 1 1
8 10859 1 1 22 ALA C C 67.610 15.210 -4.889 1.00 . A A . 22 ALA C 1 1
8 10860 1 1 22 ALA CA C 66.783 15.671 -6.085 1.00 . A A . 22 ALA CA 1 1
8 10861 1 1 22 ALA CB C 67.580 15.457 -7.372 1.00 . A A . 22 ALA CB 1 1
8 10862 1 1 22 ALA H H 67.064 17.768 -6.240 1.00 . A A . 22 ALA H 1 1
8 10863 1 1 22 ALA HA H 65.880 15.077 -6.135 1.00 . A A . 22 ALA HA 1 1
8 10864 1 1 22 ALA HB1 H 68.422 16.133 -7.393 1.00 . A A . 22 ALA HB1 1 1
8 10865 1 1 22 ALA HB2 H 66.944 15.646 -8.225 1.00 . A A . 22 ALA HB2 1 1
8 10866 1 1 22 ALA HB3 H 67.935 14.438 -7.408 1.00 . A A . 22 ALA HB3 1 1
8 10867 1 1 22 ALA N N 66.430 17.083 -5.942 1.00 . A A . 22 ALA N 1 1
8 10868 1 1 22 ALA O O 68.339 14.223 -4.971 1.00 . A A . 22 ALA O 1 1
8 10869 1 1 23 GLU C C 69.721 15.498 -2.863 1.00 . A A . 23 GLU C 1 1
8 10870 1 1 23 GLU CA C 68.227 15.589 -2.571 1.00 . A A . 23 GLU CA 1 1
8 10871 1 1 23 GLU CB C 67.733 14.253 -2.016 1.00 . A A . 23 GLU CB 1 1
8 10872 1 1 23 GLU CD C 65.785 13.073 -0.982 1.00 . A A . 23 GLU CD 1 1
8 10873 1 1 23 GLU CG C 66.309 14.414 -1.482 1.00 . A A . 23 GLU CG 1 1
8 10874 1 1 23 GLU H H 66.890 16.710 -3.774 1.00 . A A . 23 GLU H 1 1
8 10875 1 1 23 GLU HA H 68.062 16.357 -1.830 1.00 . A A . 23 GLU HA 1 1
8 10876 1 1 23 GLU HB2 H 67.741 13.513 -2.803 1.00 . A A . 23 GLU HB2 1 1
8 10877 1 1 23 GLU HB3 H 68.383 13.933 -1.215 1.00 . A A . 23 GLU HB3 1 1
8 10878 1 1 23 GLU HG2 H 66.310 15.126 -0.670 1.00 . A A . 23 GLU HG2 1 1
8 10879 1 1 23 GLU HG3 H 65.669 14.774 -2.273 1.00 . A A . 23 GLU HG3 1 1
8 10880 1 1 23 GLU N N 67.487 15.933 -3.780 1.00 . A A . 23 GLU N 1 1
8 10881 1 1 23 GLU O O 70.138 15.479 -4.020 1.00 . A A . 23 GLU O 1 1
8 10882 1 1 23 GLU OE1 O 66.506 12.096 -1.103 1.00 . A A . 23 GLU OE1 1 1
8 10883 1 1 23 GLU OE2 O 64.674 13.043 -0.480 1.00 . A A . 23 GLU OE2 1 1
8 10884 1 1 24 GLY C C 72.345 14.293 -2.988 1.00 . A A . 24 GLY C 1 1
8 10885 1 1 24 GLY CA C 71.970 15.353 -1.957 1.00 . A A . 24 GLY CA 1 1
8 10886 1 1 24 GLY H H 70.134 15.460 -0.905 1.00 . A A . 24 GLY H 1 1
8 10887 1 1 24 GLY HA2 H 72.353 16.313 -2.274 1.00 . A A . 24 GLY HA2 1 1
8 10888 1 1 24 GLY HA3 H 72.413 15.090 -1.007 1.00 . A A . 24 GLY HA3 1 1
8 10889 1 1 24 GLY N N 70.522 15.441 -1.804 1.00 . A A . 24 GLY N 1 1
8 10890 1 1 24 GLY O O 72.336 14.555 -4.193 1.00 . A A . 24 GLY O 1 1
8 10891 1 1 25 LEU C C 71.848 11.512 -4.178 1.00 . A A . 25 LEU C 1 1
8 10892 1 1 25 LEU CA C 73.057 12.008 -3.395 1.00 . A A . 25 LEU CA 1 1
8 10893 1 1 25 LEU CB C 73.643 10.855 -2.576 1.00 . A A . 25 LEU CB 1 1
8 10894 1 1 25 LEU CD1 C 75.415 10.237 -0.921 1.00 . A A . 25 LEU CD1 1 1
8 10895 1 1 25 LEU CD2 C 76.060 11.467 -3.020 1.00 . A A . 25 LEU CD2 1 1
8 10896 1 1 25 LEU CG C 74.970 11.291 -1.940 1.00 . A A . 25 LEU CG 1 1
8 10897 1 1 25 LEU H H 72.668 12.950 -1.540 1.00 . A A . 25 LEU H 1 1
8 10898 1 1 25 LEU HA H 73.802 12.360 -4.091 1.00 . A A . 25 LEU HA 1 1
8 10899 1 1 25 LEU HB2 H 72.944 10.583 -1.796 1.00 . A A . 25 LEU HB2 1 1
8 10900 1 1 25 LEU HB3 H 73.812 10.002 -3.218 1.00 . A A . 25 LEU HB3 1 1
8 10901 1 1 25 LEU HD11 H 76.293 10.590 -0.401 1.00 . A A . 25 LEU HD11 1 1
8 10902 1 1 25 LEU HD12 H 75.645 9.315 -1.432 1.00 . A A . 25 LEU HD12 1 1
8 10903 1 1 25 LEU HD13 H 74.621 10.067 -0.211 1.00 . A A . 25 LEU HD13 1 1
8 10904 1 1 25 LEU HD21 H 76.005 12.465 -3.427 1.00 . A A . 25 LEU HD21 1 1
8 10905 1 1 25 LEU HD22 H 75.916 10.748 -3.814 1.00 . A A . 25 LEU HD22 1 1
8 10906 1 1 25 LEU HD23 H 77.038 11.320 -2.580 1.00 . A A . 25 LEU HD23 1 1
8 10907 1 1 25 LEU HG H 74.819 12.231 -1.430 1.00 . A A . 25 LEU HG 1 1
8 10908 1 1 25 LEU N N 72.676 13.099 -2.508 1.00 . A A . 25 LEU N 1 1
8 10909 1 1 25 LEU O O 70.775 11.300 -3.613 1.00 . A A . 25 LEU O 1 1
8 10910 1 1 26 GLU C C 70.950 9.320 -6.400 1.00 . A A . 26 GLU C 1 1
8 10911 1 1 26 GLU CA C 70.956 10.844 -6.346 1.00 . A A . 26 GLU CA 1 1
8 10912 1 1 26 GLU CB C 71.132 11.406 -7.754 1.00 . A A . 26 GLU CB 1 1
8 10913 1 1 26 GLU CD C 71.163 13.509 -9.111 1.00 . A A . 26 GLU CD 1 1
8 10914 1 1 26 GLU CG C 70.876 12.915 -7.737 1.00 . A A . 26 GLU CG 1 1
8 10915 1 1 26 GLU H H 72.913 11.505 -5.872 1.00 . A A . 26 GLU H 1 1
8 10916 1 1 26 GLU HA H 70.008 11.182 -5.954 1.00 . A A . 26 GLU HA 1 1
8 10917 1 1 26 GLU HB2 H 72.140 11.215 -8.096 1.00 . A A . 26 GLU HB2 1 1
8 10918 1 1 26 GLU HB3 H 70.429 10.932 -8.423 1.00 . A A . 26 GLU HB3 1 1
8 10919 1 1 26 GLU HG2 H 69.844 13.097 -7.477 1.00 . A A . 26 GLU HG2 1 1
8 10920 1 1 26 GLU HG3 H 71.518 13.379 -7.002 1.00 . A A . 26 GLU HG3 1 1
8 10921 1 1 26 GLU N N 72.034 11.323 -5.482 1.00 . A A . 26 GLU N 1 1
8 10922 1 1 26 GLU O O 71.768 8.660 -5.761 1.00 . A A . 26 GLU O 1 1
8 10923 1 1 26 GLU OE1 O 71.587 12.764 -9.980 1.00 . A A . 26 GLU OE1 1 1
8 10924 1 1 26 GLU OE2 O 70.953 14.700 -9.275 1.00 . A A . 26 GLU OE2 1 1
8 10925 1 1 27 CYS C C 69.670 6.669 -5.939 1.00 . A A . 27 CYS C 1 1
8 10926 1 1 27 CYS CA C 69.906 7.323 -7.297 1.00 . A A . 27 CYS CA 1 1
8 10927 1 1 27 CYS CB C 71.183 6.762 -7.927 1.00 . A A . 27 CYS CB 1 1
8 10928 1 1 27 CYS H H 69.390 9.346 -7.652 1.00 . A A . 27 CYS H 1 1
8 10929 1 1 27 CYS HA H 69.072 7.094 -7.944 1.00 . A A . 27 CYS HA 1 1
8 10930 1 1 27 CYS HB2 H 71.527 7.435 -8.698 1.00 . A A . 27 CYS HB2 1 1
8 10931 1 1 27 CYS HB3 H 71.948 6.661 -7.170 1.00 . A A . 27 CYS HB3 1 1
8 10932 1 1 27 CYS N N 70.016 8.769 -7.166 1.00 . A A . 27 CYS N 1 1
8 10933 1 1 27 CYS O O 69.410 7.350 -4.946 1.00 . A A . 27 CYS O 1 1
8 10934 1 1 27 CYS SG S 70.832 5.143 -8.654 1.00 . A A . 27 CYS SG 1 1
8 10935 1 1 28 THR C C 70.835 4.600 -3.837 1.00 . A A . 28 THR C 1 1
8 10936 1 1 28 THR CA C 69.563 4.589 -4.675 1.00 . A A . 28 THR CA 1 1
8 10937 1 1 28 THR CB C 69.158 3.153 -4.983 1.00 . A A . 28 THR CB 1 1
8 10938 1 1 28 THR CG2 C 67.874 3.155 -5.814 1.00 . A A . 28 THR CG2 1 1
8 10939 1 1 28 THR H H 69.972 4.856 -6.731 1.00 . A A . 28 THR H 1 1
8 10940 1 1 28 THR HA H 68.771 5.056 -4.112 1.00 . A A . 28 THR HA 1 1
8 10941 1 1 28 THR HB H 68.982 2.624 -4.058 1.00 . A A . 28 THR HB 1 1
8 10942 1 1 28 THR HG1 H 70.880 2.261 -5.076 1.00 . A A . 28 THR HG1 1 1
8 10943 1 1 28 THR HG21 H 67.140 3.791 -5.340 1.00 . A A . 28 THR HG21 1 1
8 10944 1 1 28 THR HG22 H 67.489 2.149 -5.881 1.00 . A A . 28 THR HG22 1 1
8 10945 1 1 28 THR HG23 H 68.088 3.528 -6.804 1.00 . A A . 28 THR HG23 1 1
8 10946 1 1 28 THR N N 69.763 5.340 -5.908 1.00 . A A . 28 THR N 1 1
8 10947 1 1 28 THR O O 71.854 5.140 -4.263 1.00 . A A . 28 THR O 1 1
8 10948 1 1 28 THR OG1 O 70.200 2.514 -5.703 1.00 . A A . 28 THR OG1 1 1
8 10949 1 1 29 LYS C C 71.899 2.633 -1.002 1.00 . A A . 29 LYS C 1 1
8 10950 1 1 29 LYS CA C 71.904 3.954 -1.741 1.00 . A A . 29 LYS CA 1 1
8 10951 1 1 29 LYS CB C 71.838 5.086 -0.710 1.00 . A A . 29 LYS CB 1 1
8 10952 1 1 29 LYS CD C 73.416 7.067 -0.648 1.00 . A A . 29 LYS CD 1 1
8 10953 1 1 29 LYS CE C 73.143 7.228 0.865 1.00 . A A . 29 LYS CE 1 1
8 10954 1 1 29 LYS CG C 72.199 6.457 -1.355 1.00 . A A . 29 LYS CG 1 1
8 10955 1 1 29 LYS H H 69.934 3.566 -2.375 1.00 . A A . 29 LYS H 1 1
8 10956 1 1 29 LYS HA H 72.821 4.041 -2.305 1.00 . A A . 29 LYS HA 1 1
8 10957 1 1 29 LYS HB2 H 70.833 5.129 -0.311 1.00 . A A . 29 LYS HB2 1 1
8 10958 1 1 29 LYS HB3 H 72.522 4.862 0.096 1.00 . A A . 29 LYS HB3 1 1
8 10959 1 1 29 LYS HD2 H 74.267 6.420 -0.800 1.00 . A A . 29 LYS HD2 1 1
8 10960 1 1 29 LYS HD3 H 73.626 8.035 -1.079 1.00 . A A . 29 LYS HD3 1 1
8 10961 1 1 29 LYS HE2 H 72.135 6.924 1.107 1.00 . A A . 29 LYS HE2 1 1
8 10962 1 1 29 LYS HE3 H 73.837 6.621 1.431 1.00 . A A . 29 LYS HE3 1 1
8 10963 1 1 29 LYS HG2 H 72.432 6.335 -2.400 1.00 . A A . 29 LYS HG2 1 1
8 10964 1 1 29 LYS HG3 H 71.364 7.141 -1.257 1.00 . A A . 29 LYS HG3 1 1
8 10965 1 1 29 LYS HZ1 H 74.338 8.883 1.233 1.00 . A A . 29 LYS HZ1 1 1
8 10966 1 1 29 LYS HZ2 H 72.932 8.815 2.185 1.00 . A A . 29 LYS HZ2 1 1
8 10967 1 1 29 LYS HZ3 H 72.834 9.256 0.548 1.00 . A A . 29 LYS HZ3 1 1
8 10968 1 1 29 LYS N N 70.765 4.002 -2.646 1.00 . A A . 29 LYS N 1 1
8 10969 1 1 29 LYS NZ N 73.326 8.653 1.237 1.00 . A A . 29 LYS NZ 1 1
8 10970 1 1 29 LYS O O 71.227 2.474 0.018 1.00 . A A . 29 LYS O 1 1
8 10971 1 1 30 THR C C 74.223 -0.027 -0.829 1.00 . A A . 30 THR C 1 1
8 10972 1 1 30 THR CA C 72.761 0.383 -0.915 1.00 . A A . 30 THR CA 1 1
8 10973 1 1 30 THR CB C 71.969 -0.625 -1.735 1.00 . A A . 30 THR CB 1 1
8 10974 1 1 30 THR CG2 C 70.480 -0.345 -1.607 1.00 . A A . 30 THR CG2 1 1
8 10975 1 1 30 THR H H 73.181 1.906 -2.326 1.00 . A A . 30 THR H 1 1
8 10976 1 1 30 THR HA H 72.349 0.407 0.085 1.00 . A A . 30 THR HA 1 1
8 10977 1 1 30 THR HB H 72.167 -1.614 -1.361 1.00 . A A . 30 THR HB 1 1
8 10978 1 1 30 THR HG1 H 71.549 -0.277 -3.596 1.00 . A A . 30 THR HG1 1 1
8 10979 1 1 30 THR HG21 H 70.111 -0.795 -0.703 1.00 . A A . 30 THR HG21 1 1
8 10980 1 1 30 THR HG22 H 69.973 -0.771 -2.451 1.00 . A A . 30 THR HG22 1 1
8 10981 1 1 30 THR HG23 H 70.307 0.719 -1.580 1.00 . A A . 30 THR HG23 1 1
8 10982 1 1 30 THR N N 72.654 1.703 -1.524 1.00 . A A . 30 THR N 1 1
8 10983 1 1 30 THR O O 75.052 0.449 -1.602 1.00 . A A . 30 THR O 1 1
8 10984 1 1 30 THR OG1 O 72.330 -0.535 -3.103 1.00 . A A . 30 THR OG1 1 1
8 10985 1 1 31 CYS C C 76.467 -2.013 -0.943 1.00 . A A . 31 CYS C 1 1
8 10986 1 1 31 CYS CA C 75.915 -1.325 0.308 1.00 . A A . 31 CYS CA 1 1
8 10987 1 1 31 CYS CB C 76.000 -2.253 1.524 1.00 . A A . 31 CYS CB 1 1
8 10988 1 1 31 CYS H H 73.843 -1.231 0.720 1.00 . A A . 31 CYS H 1 1
8 10989 1 1 31 CYS HA H 76.492 -0.446 0.500 1.00 . A A . 31 CYS HA 1 1
8 10990 1 1 31 CYS HB2 H 75.128 -2.890 1.557 1.00 . A A . 31 CYS HB2 1 1
8 10991 1 1 31 CYS HB3 H 76.887 -2.863 1.453 1.00 . A A . 31 CYS HB3 1 1
8 10992 1 1 31 CYS N N 74.540 -0.894 0.122 1.00 . A A . 31 CYS N 1 1
8 10993 1 1 31 CYS O O 77.572 -2.562 -0.919 1.00 . A A . 31 CYS O 1 1
8 10994 1 1 31 CYS SG S 76.082 -1.255 3.034 1.00 . A A . 31 CYS SG 1 1
8 10995 1 1 32 GLN C C 76.558 -1.581 -4.317 1.00 . A A . 32 GLN C 1 1
8 10996 1 1 32 GLN CA C 76.137 -2.618 -3.281 1.00 . A A . 32 GLN CA 1 1
8 10997 1 1 32 GLN CB C 75.010 -3.468 -3.854 1.00 . A A . 32 GLN CB 1 1
8 10998 1 1 32 GLN CD C 72.552 -3.464 -4.345 1.00 . A A . 32 GLN CD 1 1
8 10999 1 1 32 GLN CG C 73.724 -2.651 -3.818 1.00 . A A . 32 GLN CG 1 1
8 11000 1 1 32 GLN H H 74.841 -1.543 -1.986 1.00 . A A . 32 GLN H 1 1
8 11001 1 1 32 GLN HA H 76.980 -3.264 -3.083 1.00 . A A . 32 GLN HA 1 1
8 11002 1 1 32 GLN HB2 H 75.241 -3.756 -4.870 1.00 . A A . 32 GLN HB2 1 1
8 11003 1 1 32 GLN HB3 H 74.884 -4.352 -3.247 1.00 . A A . 32 GLN HB3 1 1
8 11004 1 1 32 GLN HE21 H 71.786 -1.950 -5.378 1.00 . A A . 32 GLN HE21 1 1
8 11005 1 1 32 GLN HE22 H 70.920 -3.408 -5.474 1.00 . A A . 32 GLN HE22 1 1
8 11006 1 1 32 GLN HG2 H 73.534 -2.388 -2.804 1.00 . A A . 32 GLN HG2 1 1
8 11007 1 1 32 GLN HG3 H 73.832 -1.751 -4.406 1.00 . A A . 32 GLN HG3 1 1
8 11008 1 1 32 GLN N N 75.706 -1.990 -2.025 1.00 . A A . 32 GLN N 1 1
8 11009 1 1 32 GLN NE2 N 71.682 -2.894 -5.133 1.00 . A A . 32 GLN NE2 1 1
8 11010 1 1 32 GLN O O 77.560 -1.752 -5.013 1.00 . A A . 32 GLN O 1 1
8 11011 1 1 32 GLN OE1 O 72.412 -4.640 -4.012 1.00 . A A . 32 GLN OE1 1 1
8 11012 1 1 33 ASN C C 76.522 1.824 -4.706 1.00 . A A . 33 ASN C 1 1
8 11013 1 1 33 ASN CA C 76.031 0.554 -5.394 1.00 . A A . 33 ASN CA 1 1
8 11014 1 1 33 ASN CB C 74.751 0.860 -6.168 1.00 . A A . 33 ASN CB 1 1
8 11015 1 1 33 ASN CG C 73.605 1.077 -5.200 1.00 . A A . 33 ASN CG 1 1
8 11016 1 1 33 ASN H H 74.977 -0.426 -3.855 1.00 . A A . 33 ASN H 1 1
8 11017 1 1 33 ASN HA H 76.778 0.234 -6.096 1.00 . A A . 33 ASN HA 1 1
8 11018 1 1 33 ASN HB2 H 74.895 1.752 -6.754 1.00 . A A . 33 ASN HB2 1 1
8 11019 1 1 33 ASN HB3 H 74.517 0.031 -6.816 1.00 . A A . 33 ASN HB3 1 1
8 11020 1 1 33 ASN HD21 H 74.766 0.922 -3.609 1.00 . A A . 33 ASN HD21 1 1
8 11021 1 1 33 ASN HD22 H 73.122 1.192 -3.292 1.00 . A A . 33 ASN HD22 1 1
8 11022 1 1 33 ASN N N 75.770 -0.510 -4.426 1.00 . A A . 33 ASN N 1 1
8 11023 1 1 33 ASN ND2 N 73.850 1.066 -3.929 1.00 . A A . 33 ASN ND2 1 1
8 11024 1 1 33 ASN O O 76.909 2.785 -5.369 1.00 . A A . 33 ASN O 1 1
8 11025 1 1 33 ASN OD1 O 72.462 1.262 -5.614 1.00 . A A . 33 ASN OD1 1 1
8 11026 1 1 34 TYR C C 78.271 3.555 -3.242 1.00 . A A . 34 TYR C 1 1
8 11027 1 1 34 TYR CA C 76.968 3.009 -2.640 1.00 . A A . 34 TYR CA 1 1
8 11028 1 1 34 TYR CB C 77.211 2.617 -1.188 1.00 . A A . 34 TYR CB 1 1
8 11029 1 1 34 TYR CD1 C 76.562 4.720 0.010 1.00 . A A . 34 TYR CD1 1 1
8 11030 1 1 34 TYR CD2 C 78.906 4.119 -0.101 1.00 . A A . 34 TYR CD2 1 1
8 11031 1 1 34 TYR CE1 C 76.888 5.869 0.734 1.00 . A A . 34 TYR CE1 1 1
8 11032 1 1 34 TYR CE2 C 79.234 5.269 0.620 1.00 . A A . 34 TYR CE2 1 1
8 11033 1 1 34 TYR CG C 77.572 3.847 -0.409 1.00 . A A . 34 TYR CG 1 1
8 11034 1 1 34 TYR CZ C 78.223 6.144 1.041 1.00 . A A . 34 TYR CZ 1 1
8 11035 1 1 34 TYR H H 76.200 1.061 -2.874 1.00 . A A . 34 TYR H 1 1
8 11036 1 1 34 TYR HA H 76.200 3.778 -2.667 1.00 . A A . 34 TYR HA 1 1
8 11037 1 1 34 TYR HB2 H 76.317 2.183 -0.777 1.00 . A A . 34 TYR HB2 1 1
8 11038 1 1 34 TYR HB3 H 78.020 1.901 -1.136 1.00 . A A . 34 TYR HB3 1 1
8 11039 1 1 34 TYR HD1 H 75.530 4.507 -0.232 1.00 . A A . 34 TYR HD1 1 1
8 11040 1 1 34 TYR HD2 H 79.682 3.440 -0.423 1.00 . A A . 34 TYR HD2 1 1
8 11041 1 1 34 TYR HE1 H 76.108 6.542 1.058 1.00 . A A . 34 TYR HE1 1 1
8 11042 1 1 34 TYR HE2 H 80.262 5.480 0.858 1.00 . A A . 34 TYR HE2 1 1
8 11043 1 1 34 TYR HH H 78.398 8.037 1.186 1.00 . A A . 34 TYR HH 1 1
8 11044 1 1 34 TYR N N 76.514 1.838 -3.378 1.00 . A A . 34 TYR N 1 1
8 11045 1 1 34 TYR O O 78.352 4.726 -3.613 1.00 . A A . 34 TYR O 1 1
8 11046 1 1 34 TYR OH O 78.546 7.278 1.755 1.00 . A A . 34 TYR OH 1 1
8 11047 1 1 35 ASP C C 80.715 2.559 -5.362 1.00 . A A . 35 ASP C 1 1
8 11048 1 1 35 ASP CA C 80.576 3.074 -3.927 1.00 . A A . 35 ASP CA 1 1
8 11049 1 1 35 ASP CB C 81.720 2.478 -3.095 1.00 . A A . 35 ASP CB 1 1
8 11050 1 1 35 ASP CG C 81.892 3.273 -1.800 1.00 . A A . 35 ASP CG 1 1
8 11051 1 1 35 ASP H H 79.168 1.757 -3.050 1.00 . A A . 35 ASP H 1 1
8 11052 1 1 35 ASP HA H 80.682 4.144 -3.924 1.00 . A A . 35 ASP HA 1 1
8 11053 1 1 35 ASP HB2 H 81.489 1.447 -2.861 1.00 . A A . 35 ASP HB2 1 1
8 11054 1 1 35 ASP HB3 H 82.639 2.519 -3.660 1.00 . A A . 35 ASP HB3 1 1
8 11055 1 1 35 ASP N N 79.282 2.687 -3.352 1.00 . A A . 35 ASP N 1 1
8 11056 1 1 35 ASP O O 81.704 2.845 -6.040 1.00 . A A . 35 ASP O 1 1
8 11057 1 1 35 ASP OD1 O 81.375 4.377 -1.728 1.00 . A A . 35 ASP OD1 1 1
8 11058 1 1 35 ASP OD2 O 82.544 2.769 -0.902 1.00 . A A . 35 ASP OD2 1 1
8 11059 1 1 36 LEU C C 78.635 1.787 -8.017 1.00 . A A . 36 LEU C 1 1
8 11060 1 1 36 LEU CA C 79.754 1.215 -7.163 1.00 . A A . 36 LEU CA 1 1
8 11061 1 1 36 LEU CB C 79.642 -0.316 -7.106 1.00 . A A . 36 LEU CB 1 1
8 11062 1 1 36 LEU CD1 C 80.552 -2.399 -6.077 1.00 . A A . 36 LEU CD1 1 1
8 11063 1 1 36 LEU CD2 C 82.114 -0.534 -6.707 1.00 . A A . 36 LEU CD2 1 1
8 11064 1 1 36 LEU CG C 80.713 -0.877 -6.170 1.00 . A A . 36 LEU CG 1 1
8 11065 1 1 36 LEU H H 78.977 1.589 -5.207 1.00 . A A . 36 LEU H 1 1
8 11066 1 1 36 LEU HA H 80.686 1.458 -7.633 1.00 . A A . 36 LEU HA 1 1
8 11067 1 1 36 LEU HB2 H 78.675 -0.601 -6.748 1.00 . A A . 36 LEU HB2 1 1
8 11068 1 1 36 LEU HB3 H 79.790 -0.721 -8.095 1.00 . A A . 36 LEU HB3 1 1
8 11069 1 1 36 LEU HD11 H 79.506 -2.648 -5.969 1.00 . A A . 36 LEU HD11 1 1
8 11070 1 1 36 LEU HD12 H 81.099 -2.766 -5.222 1.00 . A A . 36 LEU HD12 1 1
8 11071 1 1 36 LEU HD13 H 80.940 -2.856 -6.975 1.00 . A A . 36 LEU HD13 1 1
8 11072 1 1 36 LEU HD21 H 82.382 0.466 -6.399 1.00 . A A . 36 LEU HD21 1 1
8 11073 1 1 36 LEU HD22 H 82.118 -0.591 -7.786 1.00 . A A . 36 LEU HD22 1 1
8 11074 1 1 36 LEU HD23 H 82.837 -1.233 -6.308 1.00 . A A . 36 LEU HD23 1 1
8 11075 1 1 36 LEU HG H 80.587 -0.443 -5.188 1.00 . A A . 36 LEU HG 1 1
8 11076 1 1 36 LEU N N 79.728 1.786 -5.807 1.00 . A A . 36 LEU N 1 1
8 11077 1 1 36 LEU O O 77.753 2.486 -7.523 1.00 . A A . 36 LEU O 1 1
8 11078 1 1 37 GLU C C 76.283 1.909 -9.611 1.00 . A A . 37 GLU C 1 1
8 11079 1 1 37 GLU CA C 77.672 2.017 -10.227 1.00 . A A . 37 GLU CA 1 1
8 11080 1 1 37 GLU CB C 77.704 1.234 -11.538 1.00 . A A . 37 GLU CB 1 1
8 11081 1 1 37 GLU CD C 79.090 0.668 -13.538 1.00 . A A . 37 GLU CD 1 1
8 11082 1 1 37 GLU CG C 79.021 1.505 -12.267 1.00 . A A . 37 GLU CG 1 1
8 11083 1 1 37 GLU H H 79.419 0.961 -9.662 1.00 . A A . 37 GLU H 1 1
8 11084 1 1 37 GLU HA H 77.879 3.054 -10.431 1.00 . A A . 37 GLU HA 1 1
8 11085 1 1 37 GLU HB2 H 77.619 0.178 -11.327 1.00 . A A . 37 GLU HB2 1 1
8 11086 1 1 37 GLU HB3 H 76.880 1.545 -12.162 1.00 . A A . 37 GLU HB3 1 1
8 11087 1 1 37 GLU HG2 H 79.081 2.553 -12.522 1.00 . A A . 37 GLU HG2 1 1
8 11088 1 1 37 GLU HG3 H 79.847 1.246 -11.622 1.00 . A A . 37 GLU HG3 1 1
8 11089 1 1 37 GLU N N 78.685 1.508 -9.312 1.00 . A A . 37 GLU N 1 1
8 11090 1 1 37 GLU O O 76.069 1.137 -8.677 1.00 . A A . 37 GLU O 1 1
8 11091 1 1 37 GLU OE1 O 78.155 -0.078 -13.785 1.00 . A A . 37 GLU OE1 1 1
8 11092 1 1 37 GLU OE2 O 80.074 0.784 -14.249 1.00 . A A . 37 GLU OE2 1 1
8 11093 1 1 38 CYS C C 72.995 2.310 -10.738 1.00 . A A . 38 CYS C 1 1
8 11094 1 1 38 CYS CA C 73.970 2.698 -9.634 1.00 . A A . 38 CYS CA 1 1
8 11095 1 1 38 CYS CB C 73.621 4.086 -9.091 1.00 . A A . 38 CYS CB 1 1
8 11096 1 1 38 CYS H H 75.584 3.293 -10.875 1.00 . A A . 38 CYS H 1 1
8 11097 1 1 38 CYS HA H 73.876 1.981 -8.829 1.00 . A A . 38 CYS HA 1 1
8 11098 1 1 38 CYS HB2 H 74.489 4.506 -8.602 1.00 . A A . 38 CYS HB2 1 1
8 11099 1 1 38 CYS HB3 H 73.322 4.733 -9.904 1.00 . A A . 38 CYS HB3 1 1
8 11100 1 1 38 CYS N N 75.345 2.696 -10.135 1.00 . A A . 38 CYS N 1 1
8 11101 1 1 38 CYS O O 73.373 2.198 -11.904 1.00 . A A . 38 CYS O 1 1
8 11102 1 1 38 CYS SG S 72.269 3.942 -7.899 1.00 . A A . 38 CYS SG 1 1
8 11103 1 1 39 MET C C 70.133 2.935 -12.012 1.00 . A A . 39 MET C 1 1
8 11104 1 1 39 MET CA C 70.708 1.706 -11.318 1.00 . A A . 39 MET CA 1 1
8 11105 1 1 39 MET CB C 69.589 0.941 -10.595 1.00 . A A . 39 MET CB 1 1
8 11106 1 1 39 MET CE C 69.649 -0.691 -7.630 1.00 . A A . 39 MET CE 1 1
8 11107 1 1 39 MET CG C 69.387 1.521 -9.189 1.00 . A A . 39 MET CG 1 1
8 11108 1 1 39 MET H H 71.500 2.195 -9.412 1.00 . A A . 39 MET H 1 1
8 11109 1 1 39 MET HA H 71.148 1.068 -12.063 1.00 . A A . 39 MET HA 1 1
8 11110 1 1 39 MET HB2 H 68.666 1.020 -11.154 1.00 . A A . 39 MET HB2 1 1
8 11111 1 1 39 MET HB3 H 69.864 -0.100 -10.511 1.00 . A A . 39 MET HB3 1 1
8 11112 1 1 39 MET HE1 H 69.534 -1.307 -8.510 1.00 . A A . 39 MET HE1 1 1
8 11113 1 1 39 MET HE2 H 68.675 -0.406 -7.264 1.00 . A A . 39 MET HE2 1 1
8 11114 1 1 39 MET HE3 H 70.172 -1.242 -6.861 1.00 . A A . 39 MET HE3 1 1
8 11115 1 1 39 MET HG2 H 69.517 2.595 -9.214 1.00 . A A . 39 MET HG2 1 1
8 11116 1 1 39 MET HG3 H 68.388 1.291 -8.847 1.00 . A A . 39 MET HG3 1 1
8 11117 1 1 39 MET N N 71.739 2.096 -10.358 1.00 . A A . 39 MET N 1 1
8 11118 1 1 39 MET O O 69.344 2.823 -12.951 1.00 . A A . 39 MET O 1 1
8 11119 1 1 39 MET SD S 70.595 0.794 -8.053 1.00 . A A . 39 MET SD 1 1
8 11120 1 1 40 SER C C 70.995 6.505 -11.772 1.00 . A A . 40 SER C 1 1
8 11121 1 1 40 SER CA C 70.054 5.355 -12.117 1.00 . A A . 40 SER CA 1 1
8 11122 1 1 40 SER CB C 68.651 5.665 -11.595 1.00 . A A . 40 SER CB 1 1
8 11123 1 1 40 SER H H 71.165 4.121 -10.794 1.00 . A A . 40 SER H 1 1
8 11124 1 1 40 SER HA H 70.011 5.253 -13.191 1.00 . A A . 40 SER HA 1 1
8 11125 1 1 40 SER HB2 H 68.353 6.648 -11.917 1.00 . A A . 40 SER HB2 1 1
8 11126 1 1 40 SER HB3 H 67.955 4.935 -11.987 1.00 . A A . 40 SER HB3 1 1
8 11127 1 1 40 SER HG H 68.390 4.737 -9.905 1.00 . A A . 40 SER HG 1 1
8 11128 1 1 40 SER N N 70.533 4.104 -11.541 1.00 . A A . 40 SER N 1 1
8 11129 1 1 40 SER O O 71.781 6.420 -10.829 1.00 . A A . 40 SER O 1 1
8 11130 1 1 40 SER OG O 68.655 5.619 -10.175 1.00 . A A . 40 SER OG 1 1
8 11131 1 1 41 MET C C 70.979 9.853 -11.590 1.00 . A A . 41 MET C 1 1
8 11132 1 1 41 MET CA C 71.756 8.760 -12.314 1.00 . A A . 41 MET CA 1 1
8 11133 1 1 41 MET CB C 72.269 9.297 -13.650 1.00 . A A . 41 MET CB 1 1
8 11134 1 1 41 MET CE C 75.084 12.230 -14.295 1.00 . A A . 41 MET CE 1 1
8 11135 1 1 41 MET CG C 73.241 10.450 -13.397 1.00 . A A . 41 MET CG 1 1
8 11136 1 1 41 MET H H 70.265 7.599 -13.283 1.00 . A A . 41 MET H 1 1
8 11137 1 1 41 MET HA H 72.607 8.477 -11.708 1.00 . A A . 41 MET HA 1 1
8 11138 1 1 41 MET HB2 H 72.777 8.506 -14.183 1.00 . A A . 41 MET HB2 1 1
8 11139 1 1 41 MET HB3 H 71.437 9.652 -14.239 1.00 . A A . 41 MET HB3 1 1
8 11140 1 1 41 MET HE1 H 74.595 12.794 -13.513 1.00 . A A . 41 MET HE1 1 1
8 11141 1 1 41 MET HE2 H 75.402 12.902 -15.075 1.00 . A A . 41 MET HE2 1 1
8 11142 1 1 41 MET HE3 H 75.944 11.714 -13.892 1.00 . A A . 41 MET HE3 1 1
8 11143 1 1 41 MET HG2 H 72.718 11.264 -12.918 1.00 . A A . 41 MET HG2 1 1
8 11144 1 1 41 MET HG3 H 74.044 10.112 -12.757 1.00 . A A . 41 MET HG3 1 1
8 11145 1 1 41 MET N N 70.910 7.587 -12.545 1.00 . A A . 41 MET N 1 1
8 11146 1 1 41 MET O O 71.404 10.340 -10.543 1.00 . A A . 41 MET O 1 1
8 11147 1 1 41 MET SD S 73.924 11.018 -14.974 1.00 . A A . 41 MET SD 1 1
8 11148 1 1 42 GLY C C 67.961 10.680 -10.635 1.00 . A A . 42 GLY C 1 1
8 11149 1 1 42 GLY CA C 69.003 11.281 -11.566 1.00 . A A . 42 GLY CA 1 1
8 11150 1 1 42 GLY H H 69.556 9.816 -12.997 1.00 . A A . 42 GLY H 1 1
8 11151 1 1 42 GLY HA2 H 69.623 11.969 -11.008 1.00 . A A . 42 GLY HA2 1 1
8 11152 1 1 42 GLY HA3 H 68.498 11.819 -12.354 1.00 . A A . 42 GLY HA3 1 1
8 11153 1 1 42 GLY N N 69.839 10.239 -12.160 1.00 . A A . 42 GLY N 1 1
8 11154 1 1 42 GLY O O 67.908 9.464 -10.443 1.00 . A A . 42 GLY O 1 1
8 11155 1 1 43 CYS C C 64.894 10.569 -9.933 1.00 . A A . 43 CYS C 1 1
8 11156 1 1 43 CYS CA C 66.088 11.088 -9.151 1.00 . A A . 43 CYS CA 1 1
8 11157 1 1 43 CYS CB C 65.636 12.244 -8.257 1.00 . A A . 43 CYS CB 1 1
8 11158 1 1 43 CYS H H 67.218 12.496 -10.254 1.00 . A A . 43 CYS H 1 1
8 11159 1 1 43 CYS HA H 66.474 10.296 -8.530 1.00 . A A . 43 CYS HA 1 1
8 11160 1 1 43 CYS HB2 H 64.884 11.890 -7.570 1.00 . A A . 43 CYS HB2 1 1
8 11161 1 1 43 CYS HB3 H 66.482 12.620 -7.702 1.00 . A A . 43 CYS HB3 1 1
8 11162 1 1 43 CYS N N 67.129 11.541 -10.061 1.00 . A A . 43 CYS N 1 1
8 11163 1 1 43 CYS O O 64.697 10.927 -11.094 1.00 . A A . 43 CYS O 1 1
8 11164 1 1 43 CYS SG S 64.943 13.571 -9.278 1.00 . A A . 43 CYS SG 1 1
8 11165 1 1 44 VAL C C 61.878 8.749 -8.912 1.00 . A A . 44 VAL C 1 1
8 11166 1 1 44 VAL CA C 62.902 9.198 -9.938 1.00 . A A . 44 VAL CA 1 1
8 11167 1 1 44 VAL CB C 63.285 7.989 -10.803 1.00 . A A . 44 VAL CB 1 1
8 11168 1 1 44 VAL CG1 C 63.996 6.907 -9.938 1.00 . A A . 44 VAL CG1 1 1
8 11169 1 1 44 VAL CG2 C 62.012 7.397 -11.445 1.00 . A A . 44 VAL CG2 1 1
8 11170 1 1 44 VAL H H 64.280 9.498 -8.357 1.00 . A A . 44 VAL H 1 1
8 11171 1 1 44 VAL HA H 62.462 9.959 -10.573 1.00 . A A . 44 VAL HA 1 1
8 11172 1 1 44 VAL HB H 63.954 8.323 -11.586 1.00 . A A . 44 VAL HB 1 1
8 11173 1 1 44 VAL HG11 H 63.292 6.133 -9.651 1.00 . A A . 44 VAL HG11 1 1
8 11174 1 1 44 VAL HG12 H 64.410 7.357 -9.044 1.00 . A A . 44 VAL HG12 1 1
8 11175 1 1 44 VAL HG13 H 64.796 6.458 -10.508 1.00 . A A . 44 VAL HG13 1 1
8 11176 1 1 44 VAL HG21 H 61.453 6.847 -10.702 1.00 . A A . 44 VAL HG21 1 1
8 11177 1 1 44 VAL HG22 H 62.292 6.729 -12.246 1.00 . A A . 44 VAL HG22 1 1
8 11178 1 1 44 VAL HG23 H 61.397 8.193 -11.840 1.00 . A A . 44 VAL HG23 1 1
8 11179 1 1 44 VAL N N 64.086 9.740 -9.288 1.00 . A A . 44 VAL N 1 1
8 11180 1 1 44 VAL O O 61.881 7.583 -8.534 1.00 . A A . 44 VAL O 1 1
8 11181 1 1 45 SER C C 60.268 8.036 -6.732 1.00 . A A . 45 SER C 1 1
8 11182 1 1 45 SER CA C 59.989 9.358 -7.455 1.00 . A A . 45 SER CA 1 1
8 11183 1 1 45 SER CB C 58.628 9.298 -8.133 1.00 . A A . 45 SER CB 1 1
8 11184 1 1 45 SER H H 61.097 10.591 -8.763 1.00 . A A . 45 SER H 1 1
8 11185 1 1 45 SER HA H 59.969 10.152 -6.727 1.00 . A A . 45 SER HA 1 1
8 11186 1 1 45 SER HB2 H 58.549 10.110 -8.836 1.00 . A A . 45 SER HB2 1 1
8 11187 1 1 45 SER HB3 H 58.529 8.358 -8.657 1.00 . A A . 45 SER HB3 1 1
8 11188 1 1 45 SER HG H 57.956 9.955 -6.430 1.00 . A A . 45 SER HG 1 1
8 11189 1 1 45 SER N N 61.012 9.669 -8.457 1.00 . A A . 45 SER N 1 1
8 11190 1 1 45 SER O O 59.955 6.960 -7.240 1.00 . A A . 45 SER O 1 1
8 11191 1 1 45 SER OG O 57.609 9.426 -7.153 1.00 . A A . 45 SER OG 1 1
8 11192 1 1 46 GLY C C 61.243 7.220 -3.290 1.00 . A A . 46 GLY C 1 1
8 11193 1 1 46 GLY CA C 61.223 6.936 -4.791 1.00 . A A . 46 GLY CA 1 1
8 11194 1 1 46 GLY H H 61.116 9.013 -5.212 1.00 . A A . 46 GLY H 1 1
8 11195 1 1 46 GLY HA2 H 60.497 6.157 -4.991 1.00 . A A . 46 GLY HA2 1 1
8 11196 1 1 46 GLY HA3 H 62.200 6.591 -5.100 1.00 . A A . 46 GLY HA3 1 1
8 11197 1 1 46 GLY N N 60.882 8.129 -5.557 1.00 . A A . 46 GLY N 1 1
8 11198 1 1 46 GLY O O 61.312 8.358 -2.849 1.00 . A A . 46 GLY O 1 1
8 11199 1 1 47 CYS C C 62.370 5.545 -0.492 1.00 . A A . 47 CYS C 1 1
8 11200 1 1 47 CYS CA C 61.154 6.257 -1.051 1.00 . A A . 47 CYS CA 1 1
8 11201 1 1 47 CYS CB C 59.859 5.634 -0.486 1.00 . A A . 47 CYS CB 1 1
8 11202 1 1 47 CYS H H 61.084 5.292 -2.950 1.00 . A A . 47 CYS H 1 1
8 11203 1 1 47 CYS HA H 61.209 7.297 -0.749 1.00 . A A . 47 CYS HA 1 1
8 11204 1 1 47 CYS HB2 H 60.088 5.032 0.378 1.00 . A A . 47 CYS HB2 1 1
8 11205 1 1 47 CYS HB3 H 59.170 6.420 -0.200 1.00 . A A . 47 CYS HB3 1 1
8 11206 1 1 47 CYS N N 61.163 6.158 -2.517 1.00 . A A . 47 CYS N 1 1
8 11207 1 1 47 CYS O O 62.390 4.319 -0.385 1.00 . A A . 47 CYS O 1 1
8 11208 1 1 47 CYS SG S 59.077 4.592 -1.745 1.00 . A A . 47 CYS SG 1 1
8 11209 1 1 48 LEU C C 64.888 6.301 1.776 1.00 . A A . 48 LEU C 1 1
8 11210 1 1 48 LEU CA C 64.637 5.764 0.378 1.00 . A A . 48 LEU CA 1 1
8 11211 1 1 48 LEU CB C 65.812 6.146 -0.535 1.00 . A A . 48 LEU CB 1 1
8 11212 1 1 48 LEU CD1 C 66.488 6.696 -2.863 1.00 . A A . 48 LEU CD1 1 1
8 11213 1 1 48 LEU CD2 C 65.027 4.724 -2.443 1.00 . A A . 48 LEU CD2 1 1
8 11214 1 1 48 LEU CG C 65.355 6.153 -1.995 1.00 . A A . 48 LEU CG 1 1
8 11215 1 1 48 LEU H H 63.338 7.294 -0.269 1.00 . A A . 48 LEU H 1 1
8 11216 1 1 48 LEU HA H 64.567 4.686 0.428 1.00 . A A . 48 LEU HA 1 1
8 11217 1 1 48 LEU HB2 H 66.174 7.131 -0.273 1.00 . A A . 48 LEU HB2 1 1
8 11218 1 1 48 LEU HB3 H 66.610 5.428 -0.415 1.00 . A A . 48 LEU HB3 1 1
8 11219 1 1 48 LEU HD11 H 67.395 6.161 -2.640 1.00 . A A . 48 LEU HD11 1 1
8 11220 1 1 48 LEU HD12 H 66.631 7.745 -2.654 1.00 . A A . 48 LEU HD12 1 1
8 11221 1 1 48 LEU HD13 H 66.239 6.565 -3.905 1.00 . A A . 48 LEU HD13 1 1
8 11222 1 1 48 LEU HD21 H 64.748 4.730 -3.485 1.00 . A A . 48 LEU HD21 1 1
8 11223 1 1 48 LEU HD22 H 64.211 4.337 -1.856 1.00 . A A . 48 LEU HD22 1 1
8 11224 1 1 48 LEU HD23 H 65.894 4.097 -2.306 1.00 . A A . 48 LEU HD23 1 1
8 11225 1 1 48 LEU HG H 64.485 6.787 -2.102 1.00 . A A . 48 LEU HG 1 1
8 11226 1 1 48 LEU N N 63.395 6.320 -0.152 1.00 . A A . 48 LEU N 1 1
8 11227 1 1 48 LEU O O 64.042 6.981 2.351 1.00 . A A . 48 LEU O 1 1
8 11228 1 1 49 CYS C C 67.100 7.808 3.593 1.00 . A A . 49 CYS C 1 1
8 11229 1 1 49 CYS CA C 66.416 6.436 3.657 1.00 . A A . 49 CYS CA 1 1
8 11230 1 1 49 CYS CB C 67.326 5.376 4.312 1.00 . A A . 49 CYS CB 1 1
8 11231 1 1 49 CYS H H 66.691 5.439 1.809 1.00 . A A . 49 CYS H 1 1
8 11232 1 1 49 CYS HA H 65.510 6.533 4.238 1.00 . A A . 49 CYS HA 1 1
8 11233 1 1 49 CYS HB2 H 67.436 4.538 3.640 1.00 . A A . 49 CYS HB2 1 1
8 11234 1 1 49 CYS HB3 H 68.300 5.789 4.514 1.00 . A A . 49 CYS HB3 1 1
8 11235 1 1 49 CYS N N 66.057 5.986 2.319 1.00 . A A . 49 CYS N 1 1
8 11236 1 1 49 CYS O O 67.340 8.332 2.504 1.00 . A A . 49 CYS O 1 1
8 11237 1 1 49 CYS SG S 66.573 4.801 5.858 1.00 . A A . 49 CYS SG 1 1
8 11238 1 1 50 PRO C C 69.555 9.691 4.546 1.00 . A A . 50 PRO C 1 1
8 11239 1 1 50 PRO CA C 68.035 9.746 4.761 1.00 . A A . 50 PRO CA 1 1
8 11240 1 1 50 PRO CB C 67.675 10.268 6.162 1.00 . A A . 50 PRO CB 1 1
8 11241 1 1 50 PRO CD C 67.167 7.876 6.085 1.00 . A A . 50 PRO CD 1 1
8 11242 1 1 50 PRO CG C 67.473 9.052 7.023 1.00 . A A . 50 PRO CG 1 1
8 11243 1 1 50 PRO HA H 67.577 10.369 4.019 1.00 . A A . 50 PRO HA 1 1
8 11244 1 1 50 PRO HB2 H 68.478 10.876 6.557 1.00 . A A . 50 PRO HB2 1 1
8 11245 1 1 50 PRO HB3 H 66.762 10.844 6.121 1.00 . A A . 50 PRO HB3 1 1
8 11246 1 1 50 PRO HD2 H 67.840 7.065 6.295 1.00 . A A . 50 PRO HD2 1 1
8 11247 1 1 50 PRO HD3 H 66.142 7.560 6.195 1.00 . A A . 50 PRO HD3 1 1
8 11248 1 1 50 PRO HG2 H 68.376 8.848 7.595 1.00 . A A . 50 PRO HG2 1 1
8 11249 1 1 50 PRO HG3 H 66.642 9.205 7.701 1.00 . A A . 50 PRO HG3 1 1
8 11250 1 1 50 PRO N N 67.397 8.407 4.724 1.00 . A A . 50 PRO N 1 1
8 11251 1 1 50 PRO O O 70.158 8.619 4.609 1.00 . A A . 50 PRO O 1 1
8 11252 1 1 51 PRO C C 72.440 10.253 5.250 1.00 . A A . 51 PRO C 1 1
8 11253 1 1 51 PRO CA C 71.661 10.891 4.098 1.00 . A A . 51 PRO CA 1 1
8 11254 1 1 51 PRO CB C 71.960 12.400 4.011 1.00 . A A . 51 PRO CB 1 1
8 11255 1 1 51 PRO CD C 69.553 12.161 4.196 1.00 . A A . 51 PRO CD 1 1
8 11256 1 1 51 PRO CG C 70.665 13.047 3.633 1.00 . A A . 51 PRO CG 1 1
8 11257 1 1 51 PRO HA H 71.924 10.417 3.166 1.00 . A A . 51 PRO HA 1 1
8 11258 1 1 51 PRO HB2 H 72.298 12.775 4.971 1.00 . A A . 51 PRO HB2 1 1
8 11259 1 1 51 PRO HB3 H 72.707 12.595 3.254 1.00 . A A . 51 PRO HB3 1 1
8 11260 1 1 51 PRO HD2 H 69.236 12.524 5.165 1.00 . A A . 51 PRO HD2 1 1
8 11261 1 1 51 PRO HD3 H 68.725 12.134 3.509 1.00 . A A . 51 PRO HD3 1 1
8 11262 1 1 51 PRO HG2 H 70.604 14.042 4.059 1.00 . A A . 51 PRO HG2 1 1
8 11263 1 1 51 PRO HG3 H 70.575 13.102 2.557 1.00 . A A . 51 PRO HG3 1 1
8 11264 1 1 51 PRO N N 70.181 10.825 4.306 1.00 . A A . 51 PRO N 1 1
8 11265 1 1 51 PRO O O 72.011 10.293 6.402 1.00 . A A . 51 PRO O 1 1
8 11266 1 1 52 GLY C C 74.009 7.566 6.135 1.00 . A A . 52 GLY C 1 1
8 11267 1 1 52 GLY CA C 74.430 9.016 5.927 1.00 . A A . 52 GLY CA 1 1
8 11268 1 1 52 GLY H H 73.875 9.664 3.986 1.00 . A A . 52 GLY H 1 1
8 11269 1 1 52 GLY HA2 H 75.458 9.043 5.596 1.00 . A A . 52 GLY HA2 1 1
8 11270 1 1 52 GLY HA3 H 74.345 9.550 6.864 1.00 . A A . 52 GLY HA3 1 1
8 11271 1 1 52 GLY N N 73.587 9.664 4.922 1.00 . A A . 52 GLY N 1 1
8 11272 1 1 52 GLY O O 74.760 6.756 6.676 1.00 . A A . 52 GLY O 1 1
8 11273 1 1 53 MET C C 72.131 5.238 4.461 1.00 . A A . 53 MET C 1 1
8 11274 1 1 53 MET CA C 72.254 5.890 5.832 1.00 . A A . 53 MET CA 1 1
8 11275 1 1 53 MET CB C 70.881 5.935 6.545 1.00 . A A . 53 MET CB 1 1
8 11276 1 1 53 MET CE C 71.795 4.740 10.340 1.00 . A A . 53 MET CE 1 1
8 11277 1 1 53 MET CG C 70.917 5.127 7.842 1.00 . A A . 53 MET CG 1 1
8 11278 1 1 53 MET H H 72.251 7.956 5.277 1.00 . A A . 53 MET H 1 1
8 11279 1 1 53 MET HA H 72.944 5.281 6.397 1.00 . A A . 53 MET HA 1 1
8 11280 1 1 53 MET HB2 H 70.639 6.958 6.777 1.00 . A A . 53 MET HB2 1 1
8 11281 1 1 53 MET HB3 H 70.115 5.529 5.904 1.00 . A A . 53 MET HB3 1 1
8 11282 1 1 53 MET HE1 H 71.603 3.740 9.976 1.00 . A A . 53 MET HE1 1 1
8 11283 1 1 53 MET HE2 H 70.922 5.107 10.854 1.00 . A A . 53 MET HE2 1 1
8 11284 1 1 53 MET HE3 H 72.634 4.729 11.018 1.00 . A A . 53 MET HE3 1 1
8 11285 1 1 53 MET HG2 H 69.951 5.176 8.322 1.00 . A A . 53 MET HG2 1 1
8 11286 1 1 53 MET HG3 H 71.159 4.098 7.620 1.00 . A A . 53 MET HG3 1 1
8 11287 1 1 53 MET N N 72.796 7.251 5.699 1.00 . A A . 53 MET N 1 1
8 11288 1 1 53 MET O O 71.896 5.906 3.454 1.00 . A A . 53 MET O 1 1
8 11289 1 1 53 MET SD S 72.167 5.817 8.943 1.00 . A A . 53 MET SD 1 1
8 11290 1 1 54 VAL C C 71.273 1.959 3.395 1.00 . A A . 54 VAL C 1 1
8 11291 1 1 54 VAL CA C 72.206 3.141 3.196 1.00 . A A . 54 VAL CA 1 1
8 11292 1 1 54 VAL CB C 73.592 2.634 2.791 1.00 . A A . 54 VAL CB 1 1
8 11293 1 1 54 VAL CG1 C 74.522 3.821 2.601 1.00 . A A . 54 VAL CG1 1 1
8 11294 1 1 54 VAL CG2 C 74.156 1.726 3.884 1.00 . A A . 54 VAL CG2 1 1
8 11295 1 1 54 VAL H H 72.475 3.441 5.285 1.00 . A A . 54 VAL H 1 1
8 11296 1 1 54 VAL HA H 71.792 3.780 2.432 1.00 . A A . 54 VAL HA 1 1
8 11297 1 1 54 VAL HB H 73.519 2.086 1.863 1.00 . A A . 54 VAL HB 1 1
8 11298 1 1 54 VAL HG11 H 74.256 4.340 1.695 1.00 . A A . 54 VAL HG11 1 1
8 11299 1 1 54 VAL HG12 H 75.543 3.471 2.531 1.00 . A A . 54 VAL HG12 1 1
8 11300 1 1 54 VAL HG13 H 74.424 4.492 3.441 1.00 . A A . 54 VAL HG13 1 1
8 11301 1 1 54 VAL HG21 H 75.178 1.468 3.647 1.00 . A A . 54 VAL HG21 1 1
8 11302 1 1 54 VAL HG22 H 73.564 0.826 3.947 1.00 . A A . 54 VAL HG22 1 1
8 11303 1 1 54 VAL HG23 H 74.126 2.241 4.831 1.00 . A A . 54 VAL HG23 1 1
8 11304 1 1 54 VAL N N 72.296 3.912 4.441 1.00 . A A . 54 VAL N 1 1
8 11305 1 1 54 VAL O O 71.286 1.313 4.443 1.00 . A A . 54 VAL O 1 1
8 11306 1 1 55 ARG C C 70.274 -0.763 2.368 1.00 . A A . 55 ARG C 1 1
8 11307 1 1 55 ARG CA C 69.535 0.567 2.464 1.00 . A A . 55 ARG CA 1 1
8 11308 1 1 55 ARG CB C 68.512 0.672 1.324 1.00 . A A . 55 ARG CB 1 1
8 11309 1 1 55 ARG CD C 66.607 1.991 0.400 1.00 . A A . 55 ARG CD 1 1
8 11310 1 1 55 ARG CG C 67.506 1.781 1.621 1.00 . A A . 55 ARG CG 1 1
8 11311 1 1 55 ARG CZ C 65.550 0.477 -1.197 1.00 . A A . 55 ARG CZ 1 1
8 11312 1 1 55 ARG H H 70.500 2.220 1.569 1.00 . A A . 55 ARG H 1 1
8 11313 1 1 55 ARG HA H 69.017 0.613 3.408 1.00 . A A . 55 ARG HA 1 1
8 11314 1 1 55 ARG HB2 H 69.027 0.903 0.405 1.00 . A A . 55 ARG HB2 1 1
8 11315 1 1 55 ARG HB3 H 67.991 -0.267 1.217 1.00 . A A . 55 ARG HB3 1 1
8 11316 1 1 55 ARG HD2 H 65.885 2.762 0.619 1.00 . A A . 55 ARG HD2 1 1
8 11317 1 1 55 ARG HD3 H 67.216 2.303 -0.437 1.00 . A A . 55 ARG HD3 1 1
8 11318 1 1 55 ARG HE H 65.687 0.115 0.771 1.00 . A A . 55 ARG HE 1 1
8 11319 1 1 55 ARG HG2 H 66.901 1.501 2.472 1.00 . A A . 55 ARG HG2 1 1
8 11320 1 1 55 ARG HG3 H 68.033 2.698 1.838 1.00 . A A . 55 ARG HG3 1 1
8 11321 1 1 55 ARG HH11 H 66.282 2.181 -1.953 1.00 . A A . 55 ARG HH11 1 1
8 11322 1 1 55 ARG HH12 H 65.549 1.110 -3.096 1.00 . A A . 55 ARG HH12 1 1
8 11323 1 1 55 ARG HH21 H 64.728 -1.290 -0.737 1.00 . A A . 55 ARG HH21 1 1
8 11324 1 1 55 ARG HH22 H 64.669 -0.849 -2.410 1.00 . A A . 55 ARG HH22 1 1
8 11325 1 1 55 ARG N N 70.467 1.675 2.384 1.00 . A A . 55 ARG N 1 1
8 11326 1 1 55 ARG NE N 65.900 0.755 0.061 1.00 . A A . 55 ARG NE 1 1
8 11327 1 1 55 ARG NH1 N 65.815 1.323 -2.155 1.00 . A A . 55 ARG NH1 1 1
8 11328 1 1 55 ARG NH2 N 64.936 -0.641 -1.469 1.00 . A A . 55 ARG NH2 1 1
8 11329 1 1 55 ARG O O 70.984 -1.029 1.404 1.00 . A A . 55 ARG O 1 1
8 11330 1 1 56 HIS C C 69.682 -3.958 3.803 1.00 . A A . 56 HIS C 1 1
8 11331 1 1 56 HIS CA C 70.731 -2.910 3.434 1.00 . A A . 56 HIS CA 1 1
8 11332 1 1 56 HIS CB C 71.892 -2.892 4.457 1.00 . A A . 56 HIS CB 1 1
8 11333 1 1 56 HIS CD2 C 71.832 -4.653 6.410 1.00 . A A . 56 HIS CD2 1 1
8 11334 1 1 56 HIS CE1 C 72.361 -6.406 5.263 1.00 . A A . 56 HIS CE1 1 1
8 11335 1 1 56 HIS CG C 72.037 -4.240 5.116 1.00 . A A . 56 HIS CG 1 1
8 11336 1 1 56 HIS H H 69.529 -1.325 4.129 1.00 . A A . 56 HIS H 1 1
8 11337 1 1 56 HIS HA H 71.116 -3.152 2.453 1.00 . A A . 56 HIS HA 1 1
8 11338 1 1 56 HIS HB2 H 72.816 -2.639 3.953 1.00 . A A . 56 HIS HB2 1 1
8 11339 1 1 56 HIS HB3 H 71.688 -2.148 5.214 1.00 . A A . 56 HIS HB3 1 1
8 11340 1 1 56 HIS HD2 H 71.547 -4.012 7.231 1.00 . A A . 56 HIS HD2 1 1
8 11341 1 1 56 HIS HE1 H 72.577 -7.417 4.988 1.00 . A A . 56 HIS HE1 1 1
8 11342 1 1 56 HIS HE2 H 71.953 -6.589 7.293 1.00 . A A . 56 HIS HE2 1 1
8 11343 1 1 56 HIS N N 70.097 -1.597 3.385 1.00 . A A . 56 HIS N 1 1
8 11344 1 1 56 HIS ND1 N 72.378 -5.374 4.404 1.00 . A A . 56 HIS ND1 1 1
8 11345 1 1 56 HIS NE2 N 72.035 -6.023 6.497 1.00 . A A . 56 HIS NE2 1 1
8 11346 1 1 56 HIS O O 69.103 -3.915 4.889 1.00 . A A . 56 HIS O 1 1
8 11347 1 1 57 GLU C C 67.160 -5.345 3.592 1.00 . A A . 57 GLU C 1 1
8 11348 1 1 57 GLU CA C 68.479 -5.951 3.151 1.00 . A A . 57 GLU CA 1 1
8 11349 1 1 57 GLU CB C 68.989 -6.899 4.241 1.00 . A A . 57 GLU CB 1 1
8 11350 1 1 57 GLU CD C 69.544 -8.734 2.633 1.00 . A A . 57 GLU CD 1 1
8 11351 1 1 57 GLU CG C 70.104 -7.789 3.689 1.00 . A A . 57 GLU CG 1 1
8 11352 1 1 57 GLU H H 69.949 -4.892 2.053 1.00 . A A . 57 GLU H 1 1
8 11353 1 1 57 GLU HA H 68.320 -6.508 2.243 1.00 . A A . 57 GLU HA 1 1
8 11354 1 1 57 GLU HB2 H 69.375 -6.320 5.065 1.00 . A A . 57 GLU HB2 1 1
8 11355 1 1 57 GLU HB3 H 68.178 -7.522 4.588 1.00 . A A . 57 GLU HB3 1 1
8 11356 1 1 57 GLU HG2 H 70.872 -7.169 3.248 1.00 . A A . 57 GLU HG2 1 1
8 11357 1 1 57 GLU HG3 H 70.527 -8.366 4.495 1.00 . A A . 57 GLU HG3 1 1
8 11358 1 1 57 GLU N N 69.452 -4.901 2.898 1.00 . A A . 57 GLU N 1 1
8 11359 1 1 57 GLU O O 66.457 -5.920 4.419 1.00 . A A . 57 GLU O 1 1
8 11360 1 1 57 GLU OE1 O 68.541 -9.371 2.912 1.00 . A A . 57 GLU OE1 1 1
8 11361 1 1 57 GLU OE2 O 70.128 -8.812 1.565 1.00 . A A . 57 GLU OE2 1 1
8 11362 1 1 58 ASN C C 65.718 -2.745 4.679 1.00 . A A . 58 ASN C 1 1
8 11363 1 1 58 ASN CA C 65.595 -3.487 3.356 1.00 . A A . 58 ASN CA 1 1
8 11364 1 1 58 ASN CB C 64.424 -4.483 3.434 1.00 . A A . 58 ASN CB 1 1
8 11365 1 1 58 ASN CG C 64.587 -5.555 2.360 1.00 . A A . 58 ASN CG 1 1
8 11366 1 1 58 ASN H H 67.448 -3.782 2.377 1.00 . A A . 58 ASN H 1 1
8 11367 1 1 58 ASN HA H 65.385 -2.771 2.577 1.00 . A A . 58 ASN HA 1 1
8 11368 1 1 58 ASN HB2 H 64.398 -4.949 4.410 1.00 . A A . 58 ASN HB2 1 1
8 11369 1 1 58 ASN HB3 H 63.496 -3.957 3.270 1.00 . A A . 58 ASN HB3 1 1
8 11370 1 1 58 ASN HD21 H 64.823 -7.036 3.664 1.00 . A A . 58 ASN HD21 1 1
8 11371 1 1 58 ASN HD22 H 64.891 -7.490 2.030 1.00 . A A . 58 ASN HD22 1 1
8 11372 1 1 58 ASN N N 66.836 -4.184 3.030 1.00 . A A . 58 ASN N 1 1
8 11373 1 1 58 ASN ND2 N 64.783 -6.796 2.714 1.00 . A A . 58 ASN ND2 1 1
8 11374 1 1 58 ASN O O 64.714 -2.304 5.237 1.00 . A A . 58 ASN O 1 1
8 11375 1 1 58 ASN OD1 O 64.543 -5.251 1.169 1.00 . A A . 58 ASN OD1 1 1
8 11376 1 1 59 ARG C C 68.165 -0.828 6.301 1.00 . A A . 59 ARG C 1 1
8 11377 1 1 59 ARG CA C 67.175 -1.967 6.490 1.00 . A A . 59 ARG CA 1 1
8 11378 1 1 59 ARG CB C 67.776 -2.975 7.480 1.00 . A A . 59 ARG CB 1 1
8 11379 1 1 59 ARG CD C 67.827 -5.452 7.942 1.00 . A A . 59 ARG CD 1 1
8 11380 1 1 59 ARG CG C 66.941 -4.270 7.521 1.00 . A A . 59 ARG CG 1 1
8 11381 1 1 59 ARG CZ C 67.528 -7.802 8.456 1.00 . A A . 59 ARG CZ 1 1
8 11382 1 1 59 ARG H H 67.713 -3.033 4.750 1.00 . A A . 59 ARG H 1 1
8 11383 1 1 59 ARG HA H 66.245 -1.568 6.865 1.00 . A A . 59 ARG HA 1 1
8 11384 1 1 59 ARG HB2 H 68.787 -3.205 7.176 1.00 . A A . 59 ARG HB2 1 1
8 11385 1 1 59 ARG HB3 H 67.795 -2.533 8.467 1.00 . A A . 59 ARG HB3 1 1
8 11386 1 1 59 ARG HD2 H 68.512 -5.695 7.138 1.00 . A A . 59 ARG HD2 1 1
8 11387 1 1 59 ARG HD3 H 68.395 -5.191 8.824 1.00 . A A . 59 ARG HD3 1 1
8 11388 1 1 59 ARG HE H 66.018 -6.512 8.240 1.00 . A A . 59 ARG HE 1 1
8 11389 1 1 59 ARG HG2 H 66.136 -4.157 8.233 1.00 . A A . 59 ARG HG2 1 1
8 11390 1 1 59 ARG HG3 H 66.526 -4.476 6.548 1.00 . A A . 59 ARG HG3 1 1
8 11391 1 1 59 ARG HH11 H 69.410 -7.159 8.233 1.00 . A A . 59 ARG HH11 1 1
8 11392 1 1 59 ARG HH12 H 69.231 -8.842 8.606 1.00 . A A . 59 ARG HH12 1 1
8 11393 1 1 59 ARG HH21 H 65.766 -8.711 8.726 1.00 . A A . 59 ARG HH21 1 1
8 11394 1 1 59 ARG HH22 H 67.162 -9.722 8.886 1.00 . A A . 59 ARG HH22 1 1
8 11395 1 1 59 ARG N N 66.945 -2.632 5.204 1.00 . A A . 59 ARG N 1 1
8 11396 1 1 59 ARG NE N 66.992 -6.614 8.222 1.00 . A A . 59 ARG NE 1 1
8 11397 1 1 59 ARG NH1 N 68.823 -7.946 8.431 1.00 . A A . 59 ARG NH1 1 1
8 11398 1 1 59 ARG NH2 N 66.759 -8.826 8.709 1.00 . A A . 59 ARG NH2 1 1
8 11399 1 1 59 ARG O O 69.048 -0.903 5.456 1.00 . A A . 59 ARG O 1 1
8 11400 1 1 60 CYS C C 70.035 1.259 8.032 1.00 . A A . 60 CYS C 1 1
8 11401 1 1 60 CYS CA C 68.937 1.360 6.998 1.00 . A A . 60 CYS CA 1 1
8 11402 1 1 60 CYS CB C 68.173 2.657 7.205 1.00 . A A . 60 CYS CB 1 1
8 11403 1 1 60 CYS H H 67.317 0.230 7.771 1.00 . A A . 60 CYS H 1 1
8 11404 1 1 60 CYS HA H 69.388 1.382 6.018 1.00 . A A . 60 CYS HA 1 1
8 11405 1 1 60 CYS HB2 H 67.684 2.644 8.166 1.00 . A A . 60 CYS HB2 1 1
8 11406 1 1 60 CYS HB3 H 68.862 3.489 7.160 1.00 . A A . 60 CYS HB3 1 1
8 11407 1 1 60 CYS N N 68.028 0.223 7.099 1.00 . A A . 60 CYS N 1 1
8 11408 1 1 60 CYS O O 69.778 1.055 9.217 1.00 . A A . 60 CYS O 1 1
8 11409 1 1 60 CYS SG S 66.948 2.824 5.894 1.00 . A A . 60 CYS SG 1 1
8 11410 1 1 61 VAL C C 73.427 2.447 8.106 1.00 . A A . 61 VAL C 1 1
8 11411 1 1 61 VAL CA C 72.422 1.355 8.448 1.00 . A A . 61 VAL CA 1 1
8 11412 1 1 61 VAL CB C 73.101 -0.012 8.331 1.00 . A A . 61 VAL CB 1 1
8 11413 1 1 61 VAL CG1 C 72.037 -1.114 8.412 1.00 . A A . 61 VAL CG1 1 1
8 11414 1 1 61 VAL CG2 C 73.824 -0.108 6.978 1.00 . A A . 61 VAL CG2 1 1
8 11415 1 1 61 VAL H H 71.379 1.582 6.608 1.00 . A A . 61 VAL H 1 1
8 11416 1 1 61 VAL HA H 72.102 1.491 9.473 1.00 . A A . 61 VAL HA 1 1
8 11417 1 1 61 VAL HB H 73.816 -0.127 9.137 1.00 . A A . 61 VAL HB 1 1
8 11418 1 1 61 VAL HG11 H 71.423 -0.962 9.288 1.00 . A A . 61 VAL HG11 1 1
8 11419 1 1 61 VAL HG12 H 72.519 -2.080 8.474 1.00 . A A . 61 VAL HG12 1 1
8 11420 1 1 61 VAL HG13 H 71.416 -1.080 7.529 1.00 . A A . 61 VAL HG13 1 1
8 11421 1 1 61 VAL HG21 H 74.765 0.422 7.036 1.00 . A A . 61 VAL HG21 1 1
8 11422 1 1 61 VAL HG22 H 73.211 0.335 6.210 1.00 . A A . 61 VAL HG22 1 1
8 11423 1 1 61 VAL HG23 H 74.008 -1.140 6.736 1.00 . A A . 61 VAL HG23 1 1
8 11424 1 1 61 VAL N N 71.263 1.414 7.568 1.00 . A A . 61 VAL N 1 1
8 11425 1 1 61 VAL O O 73.502 2.914 6.973 1.00 . A A . 61 VAL O 1 1
8 11426 1 1 62 ALA C C 76.386 3.272 8.083 1.00 . A A . 62 ALA C 1 1
8 11427 1 1 62 ALA CA C 75.243 3.833 8.910 1.00 . A A . 62 ALA CA 1 1
8 11428 1 1 62 ALA CB C 75.767 4.296 10.259 1.00 . A A . 62 ALA CB 1 1
8 11429 1 1 62 ALA H H 74.095 2.399 9.972 1.00 . A A . 62 ALA H 1 1
8 11430 1 1 62 ALA HA H 74.861 4.680 8.361 1.00 . A A . 62 ALA HA 1 1
8 11431 1 1 62 ALA HB1 H 76.424 3.543 10.665 1.00 . A A . 62 ALA HB1 1 1
8 11432 1 1 62 ALA HB2 H 74.935 4.452 10.931 1.00 . A A . 62 ALA HB2 1 1
8 11433 1 1 62 ALA HB3 H 76.311 5.217 10.133 1.00 . A A . 62 ALA HB3 1 1
8 11434 1 1 62 ALA N N 74.211 2.822 9.094 1.00 . A A . 62 ALA N 1 1
8 11435 1 1 62 ALA O O 76.616 2.065 8.048 1.00 . A A . 62 ALA O 1 1
8 11436 1 1 63 LEU C C 79.133 2.834 7.270 1.00 . A A . 63 LEU C 1 1
8 11437 1 1 63 LEU CA C 78.178 3.759 6.530 1.00 . A A . 63 LEU CA 1 1
8 11438 1 1 63 LEU CB C 78.945 5.007 6.025 1.00 . A A . 63 LEU CB 1 1
8 11439 1 1 63 LEU CD1 C 78.983 4.420 3.568 1.00 . A A . 63 LEU CD1 1 1
8 11440 1 1 63 LEU CD2 C 76.927 5.489 4.609 1.00 . A A . 63 LEU CD2 1 1
8 11441 1 1 63 LEU CG C 78.461 5.421 4.627 1.00 . A A . 63 LEU CG 1 1
8 11442 1 1 63 LEU H H 76.820 5.114 7.445 1.00 . A A . 63 LEU H 1 1
8 11443 1 1 63 LEU HA H 77.760 3.224 5.697 1.00 . A A . 63 LEU HA 1 1
8 11444 1 1 63 LEU HB2 H 78.771 5.825 6.707 1.00 . A A . 63 LEU HB2 1 1
8 11445 1 1 63 LEU HB3 H 80.003 4.804 5.984 1.00 . A A . 63 LEU HB3 1 1
8 11446 1 1 63 LEU HD11 H 79.273 3.486 4.036 1.00 . A A . 63 LEU HD11 1 1
8 11447 1 1 63 LEU HD12 H 79.838 4.848 3.077 1.00 . A A . 63 LEU HD12 1 1
8 11448 1 1 63 LEU HD13 H 78.217 4.222 2.831 1.00 . A A . 63 LEU HD13 1 1
8 11449 1 1 63 LEU HD21 H 76.558 5.745 5.591 1.00 . A A . 63 LEU HD21 1 1
8 11450 1 1 63 LEU HD22 H 76.530 4.533 4.319 1.00 . A A . 63 LEU HD22 1 1
8 11451 1 1 63 LEU HD23 H 76.610 6.240 3.901 1.00 . A A . 63 LEU HD23 1 1
8 11452 1 1 63 LEU HG H 78.860 6.400 4.400 1.00 . A A . 63 LEU HG 1 1
8 11453 1 1 63 LEU N N 77.080 4.168 7.393 1.00 . A A . 63 LEU N 1 1
8 11454 1 1 63 LEU O O 79.401 1.722 6.817 1.00 . A A . 63 LEU O 1 1
8 11455 1 1 64 GLU C C 79.932 1.161 9.553 1.00 . A A . 64 GLU C 1 1
8 11456 1 1 64 GLU CA C 80.570 2.486 9.172 1.00 . A A . 64 GLU CA 1 1
8 11457 1 1 64 GLU CB C 80.982 3.248 10.433 1.00 . A A . 64 GLU CB 1 1
8 11458 1 1 64 GLU CD C 80.059 4.460 12.416 1.00 . A A . 64 GLU CD 1 1
8 11459 1 1 64 GLU CG C 79.762 3.972 11.004 1.00 . A A . 64 GLU CG 1 1
8 11460 1 1 64 GLU H H 79.417 4.185 8.720 1.00 . A A . 64 GLU H 1 1
8 11461 1 1 64 GLU HA H 81.451 2.294 8.575 1.00 . A A . 64 GLU HA 1 1
8 11462 1 1 64 GLU HB2 H 81.373 2.556 11.168 1.00 . A A . 64 GLU HB2 1 1
8 11463 1 1 64 GLU HB3 H 81.742 3.972 10.182 1.00 . A A . 64 GLU HB3 1 1
8 11464 1 1 64 GLU HG2 H 79.522 4.818 10.379 1.00 . A A . 64 GLU HG2 1 1
8 11465 1 1 64 GLU HG3 H 78.923 3.297 11.026 1.00 . A A . 64 GLU HG3 1 1
8 11466 1 1 64 GLU N N 79.644 3.291 8.398 1.00 . A A . 64 GLU N 1 1
8 11467 1 1 64 GLU O O 80.633 0.222 9.922 1.00 . A A . 64 GLU O 1 1
8 11468 1 1 64 GLU OE1 O 81.160 4.934 12.636 1.00 . A A . 64 GLU OE1 1 1
8 11469 1 1 64 GLU OE2 O 79.182 4.347 13.256 1.00 . A A . 64 GLU OE2 1 1
8 11470 1 1 65 ARG C C 77.555 -0.932 8.555 1.00 . A A . 65 ARG C 1 1
8 11471 1 1 65 ARG CA C 77.900 -0.157 9.813 1.00 . A A . 65 ARG CA 1 1
8 11472 1 1 65 ARG CB C 76.621 0.195 10.560 1.00 . A A . 65 ARG CB 1 1
8 11473 1 1 65 ARG CD C 75.692 1.231 12.607 1.00 . A A . 65 ARG CD 1 1
8 11474 1 1 65 ARG CG C 76.968 0.741 11.942 1.00 . A A . 65 ARG CG 1 1
8 11475 1 1 65 ARG CZ C 76.075 0.916 14.986 1.00 . A A . 65 ARG CZ 1 1
8 11476 1 1 65 ARG H H 78.065 1.840 9.165 1.00 . A A . 65 ARG H 1 1
8 11477 1 1 65 ARG HA H 78.531 -0.777 10.436 1.00 . A A . 65 ARG HA 1 1
8 11478 1 1 65 ARG HB2 H 76.080 0.944 10.006 1.00 . A A . 65 ARG HB2 1 1
8 11479 1 1 65 ARG HB3 H 76.008 -0.685 10.665 1.00 . A A . 65 ARG HB3 1 1
8 11480 1 1 65 ARG HD2 H 75.266 2.024 12.009 1.00 . A A . 65 ARG HD2 1 1
8 11481 1 1 65 ARG HD3 H 74.991 0.416 12.668 1.00 . A A . 65 ARG HD3 1 1
8 11482 1 1 65 ARG HE H 76.119 2.699 14.078 1.00 . A A . 65 ARG HE 1 1
8 11483 1 1 65 ARG HG2 H 77.412 -0.041 12.538 1.00 . A A . 65 ARG HG2 1 1
8 11484 1 1 65 ARG HG3 H 77.661 1.560 11.847 1.00 . A A . 65 ARG HG3 1 1
8 11485 1 1 65 ARG HH11 H 75.677 -0.728 13.912 1.00 . A A . 65 ARG HH11 1 1
8 11486 1 1 65 ARG HH12 H 75.957 -0.985 15.602 1.00 . A A . 65 ARG HH12 1 1
8 11487 1 1 65 ARG HH21 H 76.494 2.369 16.297 1.00 . A A . 65 ARG HH21 1 1
8 11488 1 1 65 ARG HH22 H 76.418 0.767 16.951 1.00 . A A . 65 ARG HH22 1 1
8 11489 1 1 65 ARG N N 78.601 1.074 9.467 1.00 . A A . 65 ARG N 1 1
8 11490 1 1 65 ARG NE N 75.982 1.738 13.945 1.00 . A A . 65 ARG NE 1 1
8 11491 1 1 65 ARG NH1 N 75.887 -0.365 14.821 1.00 . A A . 65 ARG NH1 1 1
8 11492 1 1 65 ARG NH2 N 76.350 1.387 16.170 1.00 . A A . 65 ARG NH2 1 1
8 11493 1 1 65 ARG O O 77.008 -2.032 8.628 1.00 . A A . 65 ARG O 1 1
8 11494 1 1 66 CYS C C 78.158 -2.431 6.105 1.00 . A A . 66 CYS C 1 1
8 11495 1 1 66 CYS CA C 77.557 -1.014 6.135 1.00 . A A . 66 CYS CA 1 1
8 11496 1 1 66 CYS CB C 78.153 -0.201 4.980 1.00 . A A . 66 CYS CB 1 1
8 11497 1 1 66 CYS H H 78.273 0.530 7.372 1.00 . A A . 66 CYS H 1 1
8 11498 1 1 66 CYS HA H 76.493 -1.041 6.010 1.00 . A A . 66 CYS HA 1 1
8 11499 1 1 66 CYS HB2 H 77.600 0.720 4.863 1.00 . A A . 66 CYS HB2 1 1
8 11500 1 1 66 CYS HB3 H 79.187 0.025 5.196 1.00 . A A . 66 CYS HB3 1 1
8 11501 1 1 66 CYS N N 77.864 -0.359 7.398 1.00 . A A . 66 CYS N 1 1
8 11502 1 1 66 CYS O O 79.379 -2.580 6.143 1.00 . A A . 66 CYS O 1 1
8 11503 1 1 66 CYS SG S 78.057 -1.158 3.444 1.00 . A A . 66 CYS SG 1 1
8 11504 1 1 67 PRO C C 78.948 -5.057 4.925 1.00 . A A . 67 PRO C 1 1
8 11505 1 1 67 PRO CA C 77.841 -4.875 5.960 1.00 . A A . 67 PRO CA 1 1
8 11506 1 1 67 PRO CB C 76.598 -5.690 5.570 1.00 . A A . 67 PRO CB 1 1
8 11507 1 1 67 PRO CD C 75.864 -3.419 5.983 1.00 . A A . 67 PRO CD 1 1
8 11508 1 1 67 PRO CG C 75.432 -4.882 6.043 1.00 . A A . 67 PRO CG 1 1
8 11509 1 1 67 PRO HA H 78.185 -5.187 6.934 1.00 . A A . 67 PRO HA 1 1
8 11510 1 1 67 PRO HB2 H 76.554 -5.814 4.494 1.00 . A A . 67 PRO HB2 1 1
8 11511 1 1 67 PRO HB3 H 76.607 -6.653 6.057 1.00 . A A . 67 PRO HB3 1 1
8 11512 1 1 67 PRO HD2 H 75.516 -2.952 5.069 1.00 . A A . 67 PRO HD2 1 1
8 11513 1 1 67 PRO HD3 H 75.496 -2.890 6.847 1.00 . A A . 67 PRO HD3 1 1
8 11514 1 1 67 PRO HG2 H 74.576 -5.045 5.398 1.00 . A A . 67 PRO HG2 1 1
8 11515 1 1 67 PRO HG3 H 75.183 -5.146 7.061 1.00 . A A . 67 PRO HG3 1 1
8 11516 1 1 67 PRO N N 77.341 -3.467 6.019 1.00 . A A . 67 PRO N 1 1
8 11517 1 1 67 PRO O O 79.024 -4.315 3.948 1.00 . A A . 67 PRO O 1 1
8 11518 1 1 68 CYS C C 80.599 -7.543 3.373 1.00 . A A . 68 CYS C 1 1
8 11519 1 1 68 CYS CA C 80.915 -6.329 4.236 1.00 . A A . 68 CYS CA 1 1
8 11520 1 1 68 CYS CB C 82.186 -6.578 5.054 1.00 . A A . 68 CYS CB 1 1
8 11521 1 1 68 CYS H H 79.696 -6.613 5.953 1.00 . A A . 68 CYS H 1 1
8 11522 1 1 68 CYS HA H 81.079 -5.481 3.581 1.00 . A A . 68 CYS HA 1 1
8 11523 1 1 68 CYS HB2 H 82.294 -7.630 5.258 1.00 . A A . 68 CYS HB2 1 1
8 11524 1 1 68 CYS HB3 H 83.049 -6.227 4.507 1.00 . A A . 68 CYS HB3 1 1
8 11525 1 1 68 CYS N N 79.805 -6.049 5.150 1.00 . A A . 68 CYS N 1 1
8 11526 1 1 68 CYS O O 79.689 -8.316 3.676 1.00 . A A . 68 CYS O 1 1
8 11527 1 1 68 CYS SG S 82.067 -5.677 6.616 1.00 . A A . 68 CYS SG 1 1
8 11528 1 1 69 PHE C C 82.505 -9.425 0.964 1.00 . A A . 69 PHE C 1 1
8 11529 1 1 69 PHE CA C 81.170 -8.823 1.379 1.00 . A A . 69 PHE CA 1 1
8 11530 1 1 69 PHE CB C 80.424 -8.348 0.131 1.00 . A A . 69 PHE CB 1 1
8 11531 1 1 69 PHE CD1 C 79.093 -6.452 1.121 1.00 . A A . 69 PHE CD1 1 1
8 11532 1 1 69 PHE CD2 C 77.897 -8.376 0.257 1.00 . A A . 69 PHE CD2 1 1
8 11533 1 1 69 PHE CE1 C 77.875 -5.851 1.464 1.00 . A A . 69 PHE CE1 1 1
8 11534 1 1 69 PHE CE2 C 76.678 -7.776 0.605 1.00 . A A . 69 PHE CE2 1 1
8 11535 1 1 69 PHE CG C 79.105 -7.714 0.518 1.00 . A A . 69 PHE CG 1 1
8 11536 1 1 69 PHE CZ C 76.669 -6.511 1.204 1.00 . A A . 69 PHE CZ 1 1
8 11537 1 1 69 PHE H H 82.070 -7.050 2.108 1.00 . A A . 69 PHE H 1 1
8 11538 1 1 69 PHE HA H 80.597 -9.594 1.865 1.00 . A A . 69 PHE HA 1 1
8 11539 1 1 69 PHE HB2 H 81.031 -7.619 -0.387 1.00 . A A . 69 PHE HB2 1 1
8 11540 1 1 69 PHE HB3 H 80.244 -9.190 -0.522 1.00 . A A . 69 PHE HB3 1 1
8 11541 1 1 69 PHE HD1 H 80.023 -5.940 1.320 1.00 . A A . 69 PHE HD1 1 1
8 11542 1 1 69 PHE HD2 H 77.905 -9.351 -0.207 1.00 . A A . 69 PHE HD2 1 1
8 11543 1 1 69 PHE HE1 H 77.867 -4.884 1.938 1.00 . A A . 69 PHE HE1 1 1
8 11544 1 1 69 PHE HE2 H 75.745 -8.287 0.409 1.00 . A A . 69 PHE HE2 1 1
8 11545 1 1 69 PHE HZ H 75.727 -6.040 1.459 1.00 . A A . 69 PHE HZ 1 1
8 11546 1 1 69 PHE N N 81.362 -7.699 2.294 1.00 . A A . 69 PHE N 1 1
8 11547 1 1 69 PHE O O 83.415 -8.718 0.529 1.00 . A A . 69 PHE O 1 1
8 11548 1 1 70 HIS C C 83.495 -12.830 0.138 1.00 . A A . 70 HIS C 1 1
8 11549 1 1 70 HIS CA C 83.829 -11.454 0.728 1.00 . A A . 70 HIS CA 1 1
8 11550 1 1 70 HIS CB C 84.745 -11.604 1.963 1.00 . A A . 70 HIS CB 1 1
8 11551 1 1 70 HIS CD2 C 87.220 -10.748 1.806 1.00 . A A . 70 HIS CD2 1 1
8 11552 1 1 70 HIS CE1 C 87.995 -12.283 0.491 1.00 . A A . 70 HIS CE1 1 1
8 11553 1 1 70 HIS CG C 86.184 -11.604 1.534 1.00 . A A . 70 HIS CG 1 1
8 11554 1 1 70 HIS H H 81.841 -11.236 1.457 1.00 . A A . 70 HIS H 1 1
8 11555 1 1 70 HIS HA H 84.347 -10.871 -0.025 1.00 . A A . 70 HIS HA 1 1
8 11556 1 1 70 HIS HB2 H 84.575 -10.779 2.638 1.00 . A A . 70 HIS HB2 1 1
8 11557 1 1 70 HIS HB3 H 84.529 -12.532 2.474 1.00 . A A . 70 HIS HB3 1 1
8 11558 1 1 70 HIS HD2 H 87.157 -9.878 2.441 1.00 . A A . 70 HIS HD2 1 1
8 11559 1 1 70 HIS HE1 H 88.656 -12.871 -0.130 1.00 . A A . 70 HIS HE1 1 1
8 11560 1 1 70 HIS HE2 H 89.249 -10.758 1.150 1.00 . A A . 70 HIS HE2 1 1
8 11561 1 1 70 HIS N N 82.608 -10.746 1.100 1.00 . A A . 70 HIS N 1 1
8 11562 1 1 70 HIS ND1 N 86.701 -12.574 0.696 1.00 . A A . 70 HIS ND1 1 1
8 11563 1 1 70 HIS NE2 N 88.364 -11.179 1.143 1.00 . A A . 70 HIS NE2 1 1
8 11564 1 1 70 HIS O O 82.772 -13.621 0.735 1.00 . A A . 70 HIS O 1 1
8 11565 1 1 71 GLN C C 82.285 -14.668 -1.830 1.00 . A A . 71 GLN C 1 1
8 11566 1 1 71 GLN CA C 83.782 -14.402 -1.671 1.00 . A A . 71 GLN CA 1 1
8 11567 1 1 71 GLN CB C 84.415 -15.521 -0.832 1.00 . A A . 71 GLN CB 1 1
8 11568 1 1 71 GLN CD C 86.376 -15.844 -2.344 1.00 . A A . 71 GLN CD 1 1
8 11569 1 1 71 GLN CG C 85.936 -15.444 -0.942 1.00 . A A . 71 GLN CG 1 1
8 11570 1 1 71 GLN H H 84.606 -12.457 -1.479 1.00 . A A . 71 GLN H 1 1
8 11571 1 1 71 GLN HA H 84.237 -14.401 -2.646 1.00 . A A . 71 GLN HA 1 1
8 11572 1 1 71 GLN HB2 H 84.125 -15.412 0.204 1.00 . A A . 71 GLN HB2 1 1
8 11573 1 1 71 GLN HB3 H 84.078 -16.478 -1.199 1.00 . A A . 71 GLN HB3 1 1
8 11574 1 1 71 GLN HE21 H 87.519 -14.242 -2.603 1.00 . A A . 71 GLN HE21 1 1
8 11575 1 1 71 GLN HE22 H 87.479 -15.326 -3.909 1.00 . A A . 71 GLN HE22 1 1
8 11576 1 1 71 GLN HG2 H 86.255 -14.433 -0.743 1.00 . A A . 71 GLN HG2 1 1
8 11577 1 1 71 GLN HG3 H 86.383 -16.111 -0.222 1.00 . A A . 71 GLN HG3 1 1
8 11578 1 1 71 GLN N N 84.031 -13.115 -1.035 1.00 . A A . 71 GLN N 1 1
8 11579 1 1 71 GLN NE2 N 87.192 -15.073 -3.008 1.00 . A A . 71 GLN NE2 1 1
8 11580 1 1 71 GLN O O 81.832 -15.797 -1.653 1.00 . A A . 71 GLN O 1 1
8 11581 1 1 71 GLN OE1 O 85.963 -16.888 -2.848 1.00 . A A . 71 GLN OE1 1 1
8 11582 1 1 72 GLY C C 79.336 -13.879 -1.053 1.00 . A A . 72 GLY C 1 1
8 11583 1 1 72 GLY CA C 80.083 -13.780 -2.378 1.00 . A A . 72 GLY CA 1 1
8 11584 1 1 72 GLY H H 81.932 -12.757 -2.326 1.00 . A A . 72 GLY H 1 1
8 11585 1 1 72 GLY HA2 H 79.715 -12.924 -2.923 1.00 . A A . 72 GLY HA2 1 1
8 11586 1 1 72 GLY HA3 H 79.897 -14.673 -2.954 1.00 . A A . 72 GLY HA3 1 1
8 11587 1 1 72 GLY N N 81.522 -13.633 -2.180 1.00 . A A . 72 GLY N 1 1
8 11588 1 1 72 GLY O O 78.107 -13.896 -1.031 1.00 . A A . 72 GLY O 1 1
8 11589 1 1 73 LYS C C 79.459 -12.680 2.045 1.00 . A A . 73 LYS C 1 1
8 11590 1 1 73 LYS CA C 79.459 -14.039 1.375 1.00 . A A . 73 LYS CA 1 1
8 11591 1 1 73 LYS CB C 80.240 -15.052 2.239 1.00 . A A . 73 LYS CB 1 1
8 11592 1 1 73 LYS CD C 79.891 -16.923 0.627 1.00 . A A . 73 LYS CD 1 1
8 11593 1 1 73 LYS CE C 79.367 -18.349 0.464 1.00 . A A . 73 LYS CE 1 1
8 11594 1 1 73 LYS CG C 79.662 -16.458 2.062 1.00 . A A . 73 LYS CG 1 1
8 11595 1 1 73 LYS H H 81.053 -13.915 -0.028 1.00 . A A . 73 LYS H 1 1
8 11596 1 1 73 LYS HA H 78.431 -14.356 1.283 1.00 . A A . 73 LYS HA 1 1
8 11597 1 1 73 LYS HB2 H 81.275 -15.054 1.930 1.00 . A A . 73 LYS HB2 1 1
8 11598 1 1 73 LYS HB3 H 80.182 -14.776 3.282 1.00 . A A . 73 LYS HB3 1 1
8 11599 1 1 73 LYS HD2 H 79.364 -16.267 -0.048 1.00 . A A . 73 LYS HD2 1 1
8 11600 1 1 73 LYS HD3 H 80.946 -16.900 0.406 1.00 . A A . 73 LYS HD3 1 1
8 11601 1 1 73 LYS HE2 H 79.907 -19.008 1.128 1.00 . A A . 73 LYS HE2 1 1
8 11602 1 1 73 LYS HE3 H 78.316 -18.375 0.706 1.00 . A A . 73 LYS HE3 1 1
8 11603 1 1 73 LYS HG2 H 80.153 -17.137 2.744 1.00 . A A . 73 LYS HG2 1 1
8 11604 1 1 73 LYS HG3 H 78.604 -16.444 2.269 1.00 . A A . 73 LYS HG3 1 1
8 11605 1 1 73 LYS HZ1 H 80.504 -18.491 -1.273 1.00 . A A . 73 LYS HZ1 1 1
8 11606 1 1 73 LYS HZ2 H 78.832 -18.358 -1.546 1.00 . A A . 73 LYS HZ2 1 1
8 11607 1 1 73 LYS HZ3 H 79.492 -19.824 -0.996 1.00 . A A . 73 LYS HZ3 1 1
8 11608 1 1 73 LYS N N 80.075 -13.942 0.048 1.00 . A A . 73 LYS N 1 1
8 11609 1 1 73 LYS NZ N 79.565 -18.789 -0.943 1.00 . A A . 73 LYS NZ 1 1
8 11610 1 1 73 LYS O O 80.378 -11.889 1.861 1.00 . A A . 73 LYS O 1 1
8 11611 1 1 74 GLU C C 78.718 -11.234 4.942 1.00 . A A . 74 GLU C 1 1
8 11612 1 1 74 GLU CA C 78.262 -11.126 3.494 1.00 . A A . 74 GLU CA 1 1
8 11613 1 1 74 GLU CB C 76.808 -10.665 3.456 1.00 . A A . 74 GLU CB 1 1
8 11614 1 1 74 GLU CD C 75.249 -8.784 3.990 1.00 . A A . 74 GLU CD 1 1
8 11615 1 1 74 GLU CG C 76.691 -9.268 4.072 1.00 . A A . 74 GLU CG 1 1
8 11616 1 1 74 GLU H H 77.677 -13.062 2.899 1.00 . A A . 74 GLU H 1 1
8 11617 1 1 74 GLU HA H 78.865 -10.396 2.994 1.00 . A A . 74 GLU HA 1 1
8 11618 1 1 74 GLU HB2 H 76.469 -10.640 2.432 1.00 . A A . 74 GLU HB2 1 1
8 11619 1 1 74 GLU HB3 H 76.199 -11.356 4.021 1.00 . A A . 74 GLU HB3 1 1
8 11620 1 1 74 GLU HG2 H 76.996 -9.302 5.106 1.00 . A A . 74 GLU HG2 1 1
8 11621 1 1 74 GLU HG3 H 77.329 -8.585 3.531 1.00 . A A . 74 GLU HG3 1 1
8 11622 1 1 74 GLU N N 78.398 -12.404 2.807 1.00 . A A . 74 GLU N 1 1
8 11623 1 1 74 GLU O O 78.267 -12.105 5.685 1.00 . A A . 74 GLU O 1 1
8 11624 1 1 74 GLU OE1 O 74.383 -9.603 3.727 1.00 . A A . 74 GLU OE1 1 1
8 11625 1 1 74 GLU OE2 O 75.031 -7.601 4.186 1.00 . A A . 74 GLU OE2 1 1
8 11626 1 1 75 TYR C C 79.853 -8.998 7.360 1.00 . A A . 75 TYR C 1 1
8 11627 1 1 75 TYR CA C 80.149 -10.325 6.699 1.00 . A A . 75 TYR CA 1 1
8 11628 1 1 75 TYR CB C 81.656 -10.546 6.690 1.00 . A A . 75 TYR CB 1 1
8 11629 1 1 75 TYR CD1 C 81.974 -11.719 4.513 1.00 . A A . 75 TYR CD1 1 1
8 11630 1 1 75 TYR CD2 C 82.245 -12.980 6.556 1.00 . A A . 75 TYR CD2 1 1
8 11631 1 1 75 TYR CE1 C 82.262 -12.856 3.774 1.00 . A A . 75 TYR CE1 1 1
8 11632 1 1 75 TYR CE2 C 82.533 -14.124 5.812 1.00 . A A . 75 TYR CE2 1 1
8 11633 1 1 75 TYR CG C 81.962 -11.780 5.903 1.00 . A A . 75 TYR CG 1 1
8 11634 1 1 75 TYR CZ C 82.547 -14.063 4.419 1.00 . A A . 75 TYR CZ 1 1
8 11635 1 1 75 TYR H H 79.948 -9.677 4.688 1.00 . A A . 75 TYR H 1 1
8 11636 1 1 75 TYR HA H 79.685 -11.111 7.279 1.00 . A A . 75 TYR HA 1 1
8 11637 1 1 75 TYR HB2 H 82.143 -9.700 6.237 1.00 . A A . 75 TYR HB2 1 1
8 11638 1 1 75 TYR HB3 H 82.009 -10.664 7.702 1.00 . A A . 75 TYR HB3 1 1
8 11639 1 1 75 TYR HD1 H 81.756 -10.790 4.011 1.00 . A A . 75 TYR HD1 1 1
8 11640 1 1 75 TYR HD2 H 82.233 -13.024 7.633 1.00 . A A . 75 TYR HD2 1 1
8 11641 1 1 75 TYR HE1 H 82.266 -12.801 2.708 1.00 . A A . 75 TYR HE1 1 1
8 11642 1 1 75 TYR HE2 H 82.748 -15.049 6.310 1.00 . A A . 75 TYR HE2 1 1
8 11643 1 1 75 TYR HH H 83.692 -15.524 3.968 1.00 . A A . 75 TYR HH 1 1
8 11644 1 1 75 TYR N N 79.623 -10.341 5.334 1.00 . A A . 75 TYR N 1 1
8 11645 1 1 75 TYR O O 79.255 -8.113 6.749 1.00 . A A . 75 TYR O 1 1
8 11646 1 1 75 TYR OH O 82.839 -15.192 3.680 1.00 . A A . 75 TYR OH 1 1
8 11647 1 1 76 ALA C C 81.302 -6.921 9.730 1.00 . A A . 76 ALA C 1 1
8 11648 1 1 76 ALA CA C 79.997 -7.640 9.367 1.00 . A A . 76 ALA CA 1 1
8 11649 1 1 76 ALA CB C 79.234 -8.004 10.645 1.00 . A A . 76 ALA CB 1 1
8 11650 1 1 76 ALA H H 80.708 -9.613 9.064 1.00 . A A . 76 ALA H 1 1
8 11651 1 1 76 ALA HA H 79.384 -6.985 8.767 1.00 . A A . 76 ALA HA 1 1
8 11652 1 1 76 ALA HB1 H 78.775 -8.972 10.512 1.00 . A A . 76 ALA HB1 1 1
8 11653 1 1 76 ALA HB2 H 78.472 -7.265 10.836 1.00 . A A . 76 ALA HB2 1 1
8 11654 1 1 76 ALA HB3 H 79.916 -8.047 11.484 1.00 . A A . 76 ALA HB3 1 1
8 11655 1 1 76 ALA N N 80.252 -8.866 8.621 1.00 . A A . 76 ALA N 1 1
8 11656 1 1 76 ALA O O 82.389 -7.461 9.539 1.00 . A A . 76 ALA O 1 1
8 11657 1 1 77 PRO C C 83.190 -5.652 11.809 1.00 . A A . 77 PRO C 1 1
8 11658 1 1 77 PRO CA C 82.419 -4.942 10.689 1.00 . A A . 77 PRO CA 1 1
8 11659 1 1 77 PRO CB C 81.832 -3.594 11.180 1.00 . A A . 77 PRO CB 1 1
8 11660 1 1 77 PRO CD C 79.969 -4.977 10.544 1.00 . A A . 77 PRO CD 1 1
8 11661 1 1 77 PRO CG C 80.448 -3.536 10.616 1.00 . A A . 77 PRO CG 1 1
8 11662 1 1 77 PRO HA H 83.065 -4.766 9.844 1.00 . A A . 77 PRO HA 1 1
8 11663 1 1 77 PRO HB2 H 81.794 -3.566 12.264 1.00 . A A . 77 PRO HB2 1 1
8 11664 1 1 77 PRO HB3 H 82.417 -2.765 10.809 1.00 . A A . 77 PRO HB3 1 1
8 11665 1 1 77 PRO HD2 H 79.533 -5.276 11.490 1.00 . A A . 77 PRO HD2 1 1
8 11666 1 1 77 PRO HD3 H 79.264 -5.089 9.743 1.00 . A A . 77 PRO HD3 1 1
8 11667 1 1 77 PRO HG2 H 79.799 -2.955 11.261 1.00 . A A . 77 PRO HG2 1 1
8 11668 1 1 77 PRO HG3 H 80.463 -3.110 9.623 1.00 . A A . 77 PRO HG3 1 1
8 11669 1 1 77 PRO N N 81.212 -5.725 10.269 1.00 . A A . 77 PRO N 1 1
8 11670 1 1 77 PRO O O 82.589 -6.193 12.737 1.00 . A A . 77 PRO O 1 1
8 11671 1 1 78 GLY C C 85.389 -7.791 12.547 1.00 . A A . 78 GLY C 1 1
8 11672 1 1 78 GLY CA C 85.345 -6.278 12.743 1.00 . A A . 78 GLY CA 1 1
8 11673 1 1 78 GLY H H 84.948 -5.197 10.962 1.00 . A A . 78 GLY H 1 1
8 11674 1 1 78 GLY HA2 H 86.349 -5.883 12.689 1.00 . A A . 78 GLY HA2 1 1
8 11675 1 1 78 GLY HA3 H 84.931 -6.062 13.719 1.00 . A A . 78 GLY HA3 1 1
8 11676 1 1 78 GLY N N 84.518 -5.640 11.723 1.00 . A A . 78 GLY N 1 1
8 11677 1 1 78 GLY O O 86.068 -8.503 13.286 1.00 . A A . 78 GLY O 1 1
8 11678 1 1 79 GLU C C 85.898 -10.078 10.492 1.00 . A A . 79 GLU C 1 1
8 11679 1 1 79 GLU CA C 84.638 -9.701 11.250 1.00 . A A . 79 GLU CA 1 1
8 11680 1 1 79 GLU CB C 83.393 -10.028 10.408 1.00 . A A . 79 GLU CB 1 1
8 11681 1 1 79 GLU CD C 82.534 -11.821 11.925 1.00 . A A . 79 GLU CD 1 1
8 11682 1 1 79 GLU CG C 83.058 -11.513 10.526 1.00 . A A . 79 GLU CG 1 1
8 11683 1 1 79 GLU H H 84.156 -7.655 10.979 1.00 . A A . 79 GLU H 1 1
8 11684 1 1 79 GLU HA H 84.603 -10.255 12.176 1.00 . A A . 79 GLU HA 1 1
8 11685 1 1 79 GLU HB2 H 82.556 -9.447 10.763 1.00 . A A . 79 GLU HB2 1 1
8 11686 1 1 79 GLU HB3 H 83.583 -9.788 9.372 1.00 . A A . 79 GLU HB3 1 1
8 11687 1 1 79 GLU HG2 H 82.304 -11.763 9.797 1.00 . A A . 79 GLU HG2 1 1
8 11688 1 1 79 GLU HG3 H 83.946 -12.092 10.342 1.00 . A A . 79 GLU HG3 1 1
8 11689 1 1 79 GLU N N 84.669 -8.273 11.540 1.00 . A A . 79 GLU N 1 1
8 11690 1 1 79 GLU O O 86.306 -9.380 9.570 1.00 . A A . 79 GLU O 1 1
8 11691 1 1 79 GLU OE1 O 82.348 -10.884 12.684 1.00 . A A . 79 GLU OE1 1 1
8 11692 1 1 79 GLU OE2 O 82.329 -12.986 12.219 1.00 . A A . 79 GLU OE2 1 1
8 11693 1 1 80 THR C C 87.592 -12.837 9.444 1.00 . A A . 80 THR C 1 1
8 11694 1 1 80 THR CA C 87.794 -11.628 10.331 1.00 . A A . 80 THR CA 1 1
8 11695 1 1 80 THR CB C 88.783 -12.018 11.439 1.00 . A A . 80 THR CB 1 1
8 11696 1 1 80 THR CG2 C 88.352 -11.416 12.776 1.00 . A A . 80 THR CG2 1 1
8 11697 1 1 80 THR H H 86.173 -11.640 11.699 1.00 . A A . 80 THR H 1 1
8 11698 1 1 80 THR HA H 88.239 -10.843 9.733 1.00 . A A . 80 THR HA 1 1
8 11699 1 1 80 THR HB H 89.759 -11.655 11.177 1.00 . A A . 80 THR HB 1 1
8 11700 1 1 80 THR HG1 H 89.591 -13.651 12.127 1.00 . A A . 80 THR HG1 1 1
8 11701 1 1 80 THR HG21 H 89.088 -11.654 13.524 1.00 . A A . 80 THR HG21 1 1
8 11702 1 1 80 THR HG22 H 87.396 -11.832 13.065 1.00 . A A . 80 THR HG22 1 1
8 11703 1 1 80 THR HG23 H 88.263 -10.352 12.684 1.00 . A A . 80 THR HG23 1 1
8 11704 1 1 80 THR N N 86.534 -11.166 10.926 1.00 . A A . 80 THR N 1 1
8 11705 1 1 80 THR O O 86.787 -13.719 9.726 1.00 . A A . 80 THR O 1 1
8 11706 1 1 80 THR OG1 O 88.832 -13.434 11.580 1.00 . A A . 80 THR OG1 1 1
8 11707 1 1 81 VAL C C 89.703 -14.380 7.041 1.00 . A A . 81 VAL C 1 1
8 11708 1 1 81 VAL CA C 88.313 -13.992 7.445 1.00 . A A . 81 VAL CA 1 1
8 11709 1 1 81 VAL CB C 87.485 -13.623 6.214 1.00 . A A . 81 VAL CB 1 1
8 11710 1 1 81 VAL CG1 C 86.069 -13.287 6.668 1.00 . A A . 81 VAL CG1 1 1
8 11711 1 1 81 VAL CG2 C 88.090 -12.402 5.520 1.00 . A A . 81 VAL CG2 1 1
8 11712 1 1 81 VAL H H 89.013 -12.137 8.240 1.00 . A A . 81 VAL H 1 1
8 11713 1 1 81 VAL HA H 87.863 -14.839 7.936 1.00 . A A . 81 VAL HA 1 1
8 11714 1 1 81 VAL HB H 87.457 -14.455 5.527 1.00 . A A . 81 VAL HB 1 1
8 11715 1 1 81 VAL HG11 H 85.710 -14.066 7.325 1.00 . A A . 81 VAL HG11 1 1
8 11716 1 1 81 VAL HG12 H 85.421 -13.210 5.810 1.00 . A A . 81 VAL HG12 1 1
8 11717 1 1 81 VAL HG13 H 86.077 -12.346 7.200 1.00 . A A . 81 VAL HG13 1 1
8 11718 1 1 81 VAL HG21 H 88.163 -11.588 6.224 1.00 . A A . 81 VAL HG21 1 1
8 11719 1 1 81 VAL HG22 H 87.458 -12.108 4.694 1.00 . A A . 81 VAL HG22 1 1
8 11720 1 1 81 VAL HG23 H 89.073 -12.650 5.153 1.00 . A A . 81 VAL HG23 1 1
8 11721 1 1 81 VAL N N 88.371 -12.875 8.378 1.00 . A A . 81 VAL N 1 1
8 11722 1 1 81 VAL O O 90.609 -13.546 7.069 1.00 . A A . 81 VAL O 1 1
8 11723 1 1 82 LYS C C 91.324 -16.146 4.764 1.00 . A A . 82 LYS C 1 1
8 11724 1 1 82 LYS CA C 91.210 -16.115 6.285 1.00 . A A . 82 LYS CA 1 1
8 11725 1 1 82 LYS CB C 91.415 -17.533 6.872 1.00 . A A . 82 LYS CB 1 1
8 11726 1 1 82 LYS CD C 93.859 -17.531 6.392 1.00 . A A . 82 LYS CD 1 1
8 11727 1 1 82 LYS CE C 95.253 -17.678 7.004 1.00 . A A . 82 LYS CE 1 1
8 11728 1 1 82 LYS CG C 92.808 -17.668 7.489 1.00 . A A . 82 LYS CG 1 1
8 11729 1 1 82 LYS H H 89.174 -16.304 6.651 1.00 . A A . 82 LYS H 1 1
8 11730 1 1 82 LYS HA H 91.951 -15.441 6.686 1.00 . A A . 82 LYS HA 1 1
8 11731 1 1 82 LYS HB2 H 90.670 -17.706 7.636 1.00 . A A . 82 LYS HB2 1 1
8 11732 1 1 82 LYS HB3 H 91.294 -18.279 6.094 1.00 . A A . 82 LYS HB3 1 1
8 11733 1 1 82 LYS HD2 H 93.702 -18.296 5.651 1.00 . A A . 82 LYS HD2 1 1
8 11734 1 1 82 LYS HD3 H 93.772 -16.562 5.930 1.00 . A A . 82 LYS HD3 1 1
8 11735 1 1 82 LYS HE2 H 95.997 -17.400 6.272 1.00 . A A . 82 LYS HE2 1 1
8 11736 1 1 82 LYS HE3 H 95.338 -17.032 7.865 1.00 . A A . 82 LYS HE3 1 1
8 11737 1 1 82 LYS HG2 H 92.950 -16.894 8.228 1.00 . A A . 82 LYS HG2 1 1
8 11738 1 1 82 LYS HG3 H 92.901 -18.637 7.958 1.00 . A A . 82 LYS HG3 1 1
8 11739 1 1 82 LYS HZ1 H 95.557 -19.693 6.577 1.00 . A A . 82 LYS HZ1 1 1
8 11740 1 1 82 LYS HZ2 H 94.657 -19.413 7.990 1.00 . A A . 82 LYS HZ2 1 1
8 11741 1 1 82 LYS HZ3 H 96.337 -19.161 7.986 1.00 . A A . 82 LYS HZ3 1 1
8 11742 1 1 82 LYS N N 89.901 -15.649 6.673 1.00 . A A . 82 LYS N 1 1
8 11743 1 1 82 LYS NZ N 95.467 -19.092 7.420 1.00 . A A . 82 LYS NZ 1 1
8 11744 1 1 82 LYS O O 90.463 -16.703 4.080 1.00 . A A . 82 LYS O 1 1
8 11745 1 1 83 ILE C C 94.020 -16.019 2.465 1.00 . A A . 83 ILE C 1 1
8 11746 1 1 83 ILE CA C 92.611 -15.533 2.790 1.00 . A A . 83 ILE CA 1 1
8 11747 1 1 83 ILE CB C 92.412 -14.112 2.263 1.00 . A A . 83 ILE CB 1 1
8 11748 1 1 83 ILE CD1 C 90.856 -12.149 2.267 1.00 . A A . 83 ILE CD1 1 1
8 11749 1 1 83 ILE CG1 C 91.031 -13.609 2.692 1.00 . A A . 83 ILE CG1 1 1
8 11750 1 1 83 ILE CG2 C 92.492 -14.117 0.736 1.00 . A A . 83 ILE CG2 1 1
8 11751 1 1 83 ILE H H 93.053 -15.135 4.839 1.00 . A A . 83 ILE H 1 1
8 11752 1 1 83 ILE HA H 91.900 -16.188 2.302 1.00 . A A . 83 ILE HA 1 1
8 11753 1 1 83 ILE HB H 93.177 -13.464 2.665 1.00 . A A . 83 ILE HB 1 1
8 11754 1 1 83 ILE HD11 H 90.030 -11.715 2.809 1.00 . A A . 83 ILE HD11 1 1
8 11755 1 1 83 ILE HD12 H 90.655 -12.106 1.207 1.00 . A A . 83 ILE HD12 1 1
8 11756 1 1 83 ILE HD13 H 91.760 -11.600 2.484 1.00 . A A . 83 ILE HD13 1 1
8 11757 1 1 83 ILE HG12 H 90.267 -14.214 2.227 1.00 . A A . 83 ILE HG12 1 1
8 11758 1 1 83 ILE HG13 H 90.942 -13.680 3.765 1.00 . A A . 83 ILE HG13 1 1
8 11759 1 1 83 ILE HG21 H 93.462 -14.473 0.428 1.00 . A A . 83 ILE HG21 1 1
8 11760 1 1 83 ILE HG22 H 92.342 -13.114 0.363 1.00 . A A . 83 ILE HG22 1 1
8 11761 1 1 83 ILE HG23 H 91.726 -14.765 0.338 1.00 . A A . 83 ILE HG23 1 1
8 11762 1 1 83 ILE N N 92.392 -15.556 4.240 1.00 . A A . 83 ILE N 1 1
8 11763 1 1 83 ILE O O 95.001 -15.319 2.715 1.00 . A A . 83 ILE O 1 1
8 11764 1 1 84 GLY C C 96.277 -17.976 2.806 1.00 . A A . 84 GLY C 1 1
8 11765 1 1 84 GLY CA C 95.418 -17.783 1.560 1.00 . A A . 84 GLY CA 1 1
8 11766 1 1 84 GLY H H 93.305 -17.743 1.733 1.00 . A A . 84 GLY H 1 1
8 11767 1 1 84 GLY HA2 H 95.271 -18.739 1.075 1.00 . A A . 84 GLY HA2 1 1
8 11768 1 1 84 GLY HA3 H 95.923 -17.113 0.881 1.00 . A A . 84 GLY HA3 1 1
8 11769 1 1 84 GLY N N 94.117 -17.223 1.908 1.00 . A A . 84 GLY N 1 1
8 11770 1 1 84 GLY O O 95.945 -18.776 3.680 1.00 . A A . 84 GLY O 1 1
8 11771 1 1 85 CYS C C 98.114 -16.107 4.943 1.00 . A A . 85 CYS C 1 1
8 11772 1 1 85 CYS CA C 98.297 -17.317 4.027 1.00 . A A . 85 CYS CA 1 1
8 11773 1 1 85 CYS CB C 99.748 -17.386 3.531 1.00 . A A . 85 CYS CB 1 1
8 11774 1 1 85 CYS H H 97.591 -16.614 2.152 1.00 . A A . 85 CYS H 1 1
8 11775 1 1 85 CYS HA H 98.083 -18.214 4.590 1.00 . A A . 85 CYS HA 1 1
8 11776 1 1 85 CYS HB2 H 99.839 -16.826 2.612 1.00 . A A . 85 CYS HB2 1 1
8 11777 1 1 85 CYS HB3 H 100.412 -16.967 4.275 1.00 . A A . 85 CYS HB3 1 1
8 11778 1 1 85 CYS N N 97.384 -17.235 2.880 1.00 . A A . 85 CYS N 1 1
8 11779 1 1 85 CYS O O 98.812 -15.967 5.948 1.00 . A A . 85 CYS O 1 1
8 11780 1 1 85 CYS SG S 100.205 -19.113 3.230 1.00 . A A . 85 CYS SG 1 1
8 11781 1 1 86 ASN C C 95.415 -13.918 5.688 1.00 . A A . 86 ASN C 1 1
8 11782 1 1 86 ASN CA C 96.900 -14.027 5.354 1.00 . A A . 86 ASN CA 1 1
8 11783 1 1 86 ASN CB C 97.348 -12.789 4.573 1.00 . A A . 86 ASN CB 1 1
8 11784 1 1 86 ASN CG C 96.785 -12.833 3.161 1.00 . A A . 86 ASN CG 1 1
8 11785 1 1 86 ASN H H 96.672 -15.404 3.759 1.00 . A A . 86 ASN H 1 1
8 11786 1 1 86 ASN HA H 97.437 -14.046 6.288 1.00 . A A . 86 ASN HA 1 1
8 11787 1 1 86 ASN HB2 H 96.994 -11.900 5.076 1.00 . A A . 86 ASN HB2 1 1
8 11788 1 1 86 ASN HB3 H 98.426 -12.769 4.529 1.00 . A A . 86 ASN HB3 1 1
8 11789 1 1 86 ASN HD21 H 98.536 -12.467 2.297 1.00 . A A . 86 ASN HD21 1 1
8 11790 1 1 86 ASN HD22 H 97.228 -12.668 1.233 1.00 . A A . 86 ASN HD22 1 1
8 11791 1 1 86 ASN N N 97.181 -15.234 4.576 1.00 . A A . 86 ASN N 1 1
8 11792 1 1 86 ASN ND2 N 97.582 -12.639 2.146 1.00 . A A . 86 ASN ND2 1 1
8 11793 1 1 86 ASN O O 94.568 -14.536 5.049 1.00 . A A . 86 ASN O 1 1
8 11794 1 1 86 ASN OD1 O 95.588 -13.049 2.976 1.00 . A A . 86 ASN OD1 1 1
8 11795 1 1 87 THR C C 93.364 -11.453 7.003 1.00 . A A . 87 THR C 1 1
8 11796 1 1 87 THR CA C 93.756 -12.894 7.184 1.00 . A A . 87 THR CA 1 1
8 11797 1 1 87 THR CB C 93.632 -13.298 8.654 1.00 . A A . 87 THR CB 1 1
8 11798 1 1 87 THR CG2 C 93.937 -12.123 9.593 1.00 . A A . 87 THR CG2 1 1
8 11799 1 1 87 THR H H 95.878 -12.679 7.168 1.00 . A A . 87 THR H 1 1
8 11800 1 1 87 THR HA H 93.057 -13.478 6.614 1.00 . A A . 87 THR HA 1 1
8 11801 1 1 87 THR HB H 94.329 -14.078 8.840 1.00 . A A . 87 THR HB 1 1
8 11802 1 1 87 THR HG1 H 91.806 -13.037 9.265 1.00 . A A . 87 THR HG1 1 1
8 11803 1 1 87 THR HG21 H 94.763 -11.558 9.195 1.00 . A A . 87 THR HG21 1 1
8 11804 1 1 87 THR HG22 H 94.194 -12.497 10.573 1.00 . A A . 87 THR HG22 1 1
8 11805 1 1 87 THR HG23 H 93.066 -11.489 9.667 1.00 . A A . 87 THR HG23 1 1
8 11806 1 1 87 THR N N 95.128 -13.117 6.715 1.00 . A A . 87 THR N 1 1
8 11807 1 1 87 THR O O 94.211 -10.568 7.013 1.00 . A A . 87 THR O 1 1
8 11808 1 1 87 THR OG1 O 92.313 -13.765 8.903 1.00 . A A . 87 THR OG1 1 1
8 11809 1 1 88 CYS C C 90.338 -9.621 7.500 1.00 . A A . 88 CYS C 1 1
8 11810 1 1 88 CYS CA C 91.537 -9.893 6.613 1.00 . A A . 88 CYS CA 1 1
8 11811 1 1 88 CYS CB C 91.171 -9.703 5.116 1.00 . A A . 88 CYS CB 1 1
8 11812 1 1 88 CYS H H 91.449 -12.016 6.826 1.00 . A A . 88 CYS H 1 1
8 11813 1 1 88 CYS HA H 92.300 -9.184 6.884 1.00 . A A . 88 CYS HA 1 1
8 11814 1 1 88 CYS HB2 H 91.449 -10.589 4.571 1.00 . A A . 88 CYS HB2 1 1
8 11815 1 1 88 CYS HB3 H 90.105 -9.547 5.009 1.00 . A A . 88 CYS HB3 1 1
8 11816 1 1 88 CYS N N 92.061 -11.238 6.826 1.00 . A A . 88 CYS N 1 1
8 11817 1 1 88 CYS O O 89.555 -10.518 7.808 1.00 . A A . 88 CYS O 1 1
8 11818 1 1 88 CYS SG S 92.052 -8.283 4.412 1.00 . A A . 88 CYS SG 1 1
8 11819 1 1 89 VAL C C 88.410 -6.735 8.128 1.00 . A A . 89 VAL C 1 1
8 11820 1 1 89 VAL CA C 89.093 -7.946 8.739 1.00 . A A . 89 VAL CA 1 1
8 11821 1 1 89 VAL CB C 89.596 -7.629 10.166 1.00 . A A . 89 VAL CB 1 1
8 11822 1 1 89 VAL CG1 C 90.085 -6.186 10.268 1.00 . A A . 89 VAL CG1 1 1
8 11823 1 1 89 VAL CG2 C 88.481 -7.836 11.176 1.00 . A A . 89 VAL CG2 1 1
8 11824 1 1 89 VAL H H 90.854 -7.689 7.602 1.00 . A A . 89 VAL H 1 1
8 11825 1 1 89 VAL HA H 88.376 -8.742 8.786 1.00 . A A . 89 VAL HA 1 1
8 11826 1 1 89 VAL HB H 90.415 -8.293 10.401 1.00 . A A . 89 VAL HB 1 1
8 11827 1 1 89 VAL HG11 H 89.233 -5.518 10.281 1.00 . A A . 89 VAL HG11 1 1
8 11828 1 1 89 VAL HG12 H 90.706 -5.962 9.422 1.00 . A A . 89 VAL HG12 1 1
8 11829 1 1 89 VAL HG13 H 90.649 -6.063 11.178 1.00 . A A . 89 VAL HG13 1 1
8 11830 1 1 89 VAL HG21 H 88.066 -8.817 11.047 1.00 . A A . 89 VAL HG21 1 1
8 11831 1 1 89 VAL HG22 H 87.714 -7.094 11.018 1.00 . A A . 89 VAL HG22 1 1
8 11832 1 1 89 VAL HG23 H 88.880 -7.740 12.173 1.00 . A A . 89 VAL HG23 1 1
8 11833 1 1 89 VAL N N 90.200 -8.357 7.895 1.00 . A A . 89 VAL N 1 1
8 11834 1 1 89 VAL O O 89.069 -5.819 7.637 1.00 . A A . 89 VAL O 1 1
8 11835 1 1 90 CYS C C 86.465 -4.403 8.513 1.00 . A A . 90 CYS C 1 1
8 11836 1 1 90 CYS CA C 86.302 -5.640 7.648 1.00 . A A . 90 CYS CA 1 1
8 11837 1 1 90 CYS CB C 84.841 -6.055 7.627 1.00 . A A . 90 CYS CB 1 1
8 11838 1 1 90 CYS H H 86.629 -7.494 8.600 1.00 . A A . 90 CYS H 1 1
8 11839 1 1 90 CYS HA H 86.622 -5.406 6.641 1.00 . A A . 90 CYS HA 1 1
8 11840 1 1 90 CYS HB2 H 84.741 -6.996 7.109 1.00 . A A . 90 CYS HB2 1 1
8 11841 1 1 90 CYS HB3 H 84.489 -6.167 8.641 1.00 . A A . 90 CYS HB3 1 1
8 11842 1 1 90 CYS N N 87.089 -6.737 8.180 1.00 . A A . 90 CYS N 1 1
8 11843 1 1 90 CYS O O 85.947 -4.333 9.627 1.00 . A A . 90 CYS O 1 1
8 11844 1 1 90 CYS SG S 83.865 -4.795 6.785 1.00 . A A . 90 CYS SG 1 1
8 11845 1 1 91 ARG C C 87.277 -1.019 7.720 1.00 . A A . 91 ARG C 1 1
8 11846 1 1 91 ARG CA C 87.424 -2.177 8.686 1.00 . A A . 91 ARG CA 1 1
8 11847 1 1 91 ARG CB C 88.838 -2.168 9.274 1.00 . A A . 91 ARG CB 1 1
8 11848 1 1 91 ARG CD C 90.390 -0.953 10.805 1.00 . A A . 91 ARG CD 1 1
8 11849 1 1 91 ARG CG C 89.030 -0.902 10.107 1.00 . A A . 91 ARG CG 1 1
8 11850 1 1 91 ARG CZ C 91.615 0.322 12.469 1.00 . A A . 91 ARG CZ 1 1
8 11851 1 1 91 ARG H H 87.563 -3.549 7.090 1.00 . A A . 91 ARG H 1 1
8 11852 1 1 91 ARG HA H 86.713 -2.066 9.496 1.00 . A A . 91 ARG HA 1 1
8 11853 1 1 91 ARG HB2 H 88.977 -3.038 9.899 1.00 . A A . 91 ARG HB2 1 1
8 11854 1 1 91 ARG HB3 H 89.562 -2.182 8.472 1.00 . A A . 91 ARG HB3 1 1
8 11855 1 1 91 ARG HD2 H 90.479 -1.883 11.347 1.00 . A A . 91 ARG HD2 1 1
8 11856 1 1 91 ARG HD3 H 91.175 -0.897 10.064 1.00 . A A . 91 ARG HD3 1 1
8 11857 1 1 91 ARG HE H 89.780 0.801 11.826 1.00 . A A . 91 ARG HE 1 1
8 11858 1 1 91 ARG HG2 H 88.988 -0.037 9.463 1.00 . A A . 91 ARG HG2 1 1
8 11859 1 1 91 ARG HG3 H 88.249 -0.839 10.849 1.00 . A A . 91 ARG HG3 1 1
8 11860 1 1 91 ARG HH11 H 92.532 -1.293 11.726 1.00 . A A . 91 ARG HH11 1 1
8 11861 1 1 91 ARG HH12 H 93.427 -0.402 12.912 1.00 . A A . 91 ARG HH12 1 1
8 11862 1 1 91 ARG HH21 H 90.946 1.974 13.381 1.00 . A A . 91 ARG HH21 1 1
8 11863 1 1 91 ARG HH22 H 92.529 1.449 13.849 1.00 . A A . 91 ARG HH22 1 1
8 11864 1 1 91 ARG N N 87.187 -3.427 7.982 1.00 . A A . 91 ARG N 1 1
8 11865 1 1 91 ARG NE N 90.518 0.161 11.737 1.00 . A A . 91 ARG NE 1 1
8 11866 1 1 91 ARG NH1 N 92.601 -0.524 12.360 1.00 . A A . 91 ARG NH1 1 1
8 11867 1 1 91 ARG NH2 N 91.703 1.327 13.297 1.00 . A A . 91 ARG NH2 1 1
8 11868 1 1 91 ARG O O 87.963 -0.965 6.702 1.00 . A A . 91 ARG O 1 1
8 11869 1 1 92 ASP C C 85.518 0.613 5.857 1.00 . A A . 92 ASP C 1 1
8 11870 1 1 92 ASP CA C 86.092 1.046 7.197 1.00 . A A . 92 ASP CA 1 1
8 11871 1 1 92 ASP CB C 87.362 1.883 6.983 1.00 . A A . 92 ASP CB 1 1
8 11872 1 1 92 ASP CG C 87.913 2.349 8.327 1.00 . A A . 92 ASP CG 1 1
8 11873 1 1 92 ASP H H 85.823 -0.236 8.853 1.00 . A A . 92 ASP H 1 1
8 11874 1 1 92 ASP HA H 85.344 1.665 7.668 1.00 . A A . 92 ASP HA 1 1
8 11875 1 1 92 ASP HB2 H 88.109 1.297 6.473 1.00 . A A . 92 ASP HB2 1 1
8 11876 1 1 92 ASP HB3 H 87.121 2.746 6.383 1.00 . A A . 92 ASP HB3 1 1
8 11877 1 1 92 ASP N N 86.357 -0.112 8.041 1.00 . A A . 92 ASP N 1 1
8 11878 1 1 92 ASP O O 85.993 1.029 4.801 1.00 . A A . 92 ASP O 1 1
8 11879 1 1 92 ASP OD1 O 87.148 2.390 9.276 1.00 . A A . 92 ASP OD1 1 1
8 11880 1 1 92 ASP OD2 O 89.092 2.657 8.385 1.00 . A A . 92 ASP OD2 1 1
8 11881 1 1 93 ARG C C 84.803 -1.362 3.775 1.00 . A A . 93 ARG C 1 1
8 11882 1 1 93 ARG CA C 83.809 -0.671 4.699 1.00 . A A . 93 ARG CA 1 1
8 11883 1 1 93 ARG CB C 83.185 0.525 3.969 1.00 . A A . 93 ARG CB 1 1
8 11884 1 1 93 ARG CD C 81.978 2.695 4.283 1.00 . A A . 93 ARG CD 1 1
8 11885 1 1 93 ARG CG C 82.410 1.398 4.962 1.00 . A A . 93 ARG CG 1 1
8 11886 1 1 93 ARG CZ C 83.105 4.779 3.716 1.00 . A A . 93 ARG CZ 1 1
8 11887 1 1 93 ARG H H 84.128 -0.493 6.792 1.00 . A A . 93 ARG H 1 1
8 11888 1 1 93 ARG HA H 83.037 -1.382 4.952 1.00 . A A . 93 ARG HA 1 1
8 11889 1 1 93 ARG HB2 H 83.965 1.113 3.508 1.00 . A A . 93 ARG HB2 1 1
8 11890 1 1 93 ARG HB3 H 82.508 0.168 3.207 1.00 . A A . 93 ARG HB3 1 1
8 11891 1 1 93 ARG HD2 H 81.369 2.466 3.420 1.00 . A A . 93 ARG HD2 1 1
8 11892 1 1 93 ARG HD3 H 81.401 3.278 4.982 1.00 . A A . 93 ARG HD3 1 1
8 11893 1 1 93 ARG HE H 83.994 2.987 3.694 1.00 . A A . 93 ARG HE 1 1
8 11894 1 1 93 ARG HG2 H 81.534 0.866 5.303 1.00 . A A . 93 ARG HG2 1 1
8 11895 1 1 93 ARG HG3 H 83.035 1.638 5.809 1.00 . A A . 93 ARG HG3 1 1
8 11896 1 1 93 ARG HH11 H 81.188 4.920 4.257 1.00 . A A . 93 ARG HH11 1 1
8 11897 1 1 93 ARG HH12 H 81.958 6.413 3.840 1.00 . A A . 93 ARG HH12 1 1
8 11898 1 1 93 ARG HH21 H 85.020 4.944 3.153 1.00 . A A . 93 ARG HH21 1 1
8 11899 1 1 93 ARG HH22 H 84.129 6.428 3.221 1.00 . A A . 93 ARG HH22 1 1
8 11900 1 1 93 ARG N N 84.473 -0.208 5.915 1.00 . A A . 93 ARG N 1 1
8 11901 1 1 93 ARG NE N 83.154 3.458 3.868 1.00 . A A . 93 ARG NE 1 1
8 11902 1 1 93 ARG NH1 N 81.998 5.420 3.957 1.00 . A A . 93 ARG NH1 1 1
8 11903 1 1 93 ARG NH2 N 84.167 5.435 3.333 1.00 . A A . 93 ARG NH2 1 1
8 11904 1 1 93 ARG O O 84.482 -1.663 2.626 1.00 . A A . 93 ARG O 1 1
8 11905 1 1 94 LYS C C 87.707 -3.350 4.302 1.00 . A A . 94 LYS C 1 1
8 11906 1 1 94 LYS CA C 87.051 -2.255 3.485 1.00 . A A . 94 LYS CA 1 1
8 11907 1 1 94 LYS CB C 88.098 -1.229 3.058 1.00 . A A . 94 LYS CB 1 1
8 11908 1 1 94 LYS CD C 88.592 0.658 1.502 1.00 . A A . 94 LYS CD 1 1
8 11909 1 1 94 LYS CE C 88.001 1.576 0.436 1.00 . A A . 94 LYS CE 1 1
8 11910 1 1 94 LYS CG C 87.523 -0.332 1.964 1.00 . A A . 94 LYS CG 1 1
8 11911 1 1 94 LYS H H 86.229 -1.340 5.201 1.00 . A A . 94 LYS H 1 1
8 11912 1 1 94 LYS HA H 86.611 -2.695 2.599 1.00 . A A . 94 LYS HA 1 1
8 11913 1 1 94 LYS HB2 H 88.375 -0.625 3.912 1.00 . A A . 94 LYS HB2 1 1
8 11914 1 1 94 LYS HB3 H 88.971 -1.740 2.683 1.00 . A A . 94 LYS HB3 1 1
8 11915 1 1 94 LYS HD2 H 88.923 1.250 2.343 1.00 . A A . 94 LYS HD2 1 1
8 11916 1 1 94 LYS HD3 H 89.430 0.119 1.087 1.00 . A A . 94 LYS HD3 1 1
8 11917 1 1 94 LYS HE2 H 87.104 2.037 0.818 1.00 . A A . 94 LYS HE2 1 1
8 11918 1 1 94 LYS HE3 H 88.722 2.339 0.182 1.00 . A A . 94 LYS HE3 1 1
8 11919 1 1 94 LYS HG2 H 87.209 -0.940 1.130 1.00 . A A . 94 LYS HG2 1 1
8 11920 1 1 94 LYS HG3 H 86.674 0.213 2.352 1.00 . A A . 94 LYS HG3 1 1
8 11921 1 1 94 LYS HZ1 H 86.820 0.211 -0.603 1.00 . A A . 94 LYS HZ1 1 1
8 11922 1 1 94 LYS HZ2 H 88.469 0.154 -1.012 1.00 . A A . 94 LYS HZ2 1 1
8 11923 1 1 94 LYS HZ3 H 87.495 1.425 -1.580 1.00 . A A . 94 LYS HZ3 1 1
8 11924 1 1 94 LYS N N 86.009 -1.605 4.277 1.00 . A A . 94 LYS N 1 1
8 11925 1 1 94 LYS NZ N 87.672 0.782 -0.781 1.00 . A A . 94 LYS NZ 1 1
8 11926 1 1 94 LYS O O 87.576 -3.387 5.521 1.00 . A A . 94 LYS O 1 1
8 11927 1 1 95 TRP C C 90.563 -4.990 4.518 1.00 . A A . 95 TRP C 1 1
8 11928 1 1 95 TRP CA C 89.102 -5.349 4.283 1.00 . A A . 95 TRP CA 1 1
8 11929 1 1 95 TRP CB C 89.003 -6.596 3.407 1.00 . A A . 95 TRP CB 1 1
8 11930 1 1 95 TRP CD1 C 86.671 -6.892 2.477 1.00 . A A . 95 TRP CD1 1 1
8 11931 1 1 95 TRP CD2 C 86.968 -7.958 4.437 1.00 . A A . 95 TRP CD2 1 1
8 11932 1 1 95 TRP CE2 C 85.638 -8.223 4.027 1.00 . A A . 95 TRP CE2 1 1
8 11933 1 1 95 TRP CE3 C 87.414 -8.523 5.646 1.00 . A A . 95 TRP CE3 1 1
8 11934 1 1 95 TRP CG C 87.603 -7.117 3.432 1.00 . A A . 95 TRP CG 1 1
8 11935 1 1 95 TRP CH2 C 85.242 -9.568 5.989 1.00 . A A . 95 TRP CH2 1 1
8 11936 1 1 95 TRP CZ2 C 84.782 -9.010 4.796 1.00 . A A . 95 TRP CZ2 1 1
8 11937 1 1 95 TRP CZ3 C 86.551 -9.318 6.419 1.00 . A A . 95 TRP CZ3 1 1
8 11938 1 1 95 TRP H H 88.491 -4.155 2.649 1.00 . A A . 95 TRP H 1 1
8 11939 1 1 95 TRP HA H 88.631 -5.551 5.237 1.00 . A A . 95 TRP HA 1 1
8 11940 1 1 95 TRP HB2 H 89.279 -6.349 2.392 1.00 . A A . 95 TRP HB2 1 1
8 11941 1 1 95 TRP HB3 H 89.668 -7.352 3.785 1.00 . A A . 95 TRP HB3 1 1
8 11942 1 1 95 TRP HD1 H 86.815 -6.295 1.589 1.00 . A A . 95 TRP HD1 1 1
8 11943 1 1 95 TRP HE1 H 84.659 -7.534 2.316 1.00 . A A . 95 TRP HE1 1 1
8 11944 1 1 95 TRP HE3 H 88.420 -8.324 5.994 1.00 . A A . 95 TRP HE3 1 1
8 11945 1 1 95 TRP HH2 H 84.585 -10.179 6.588 1.00 . A A . 95 TRP HH2 1 1
8 11946 1 1 95 TRP HZ2 H 83.777 -9.207 4.458 1.00 . A A . 95 TRP HZ2 1 1
8 11947 1 1 95 TRP HZ3 H 86.902 -9.757 7.341 1.00 . A A . 95 TRP HZ3 1 1
8 11948 1 1 95 TRP N N 88.419 -4.243 3.621 1.00 . A A . 95 TRP N 1 1
8 11949 1 1 95 TRP NE1 N 85.498 -7.540 2.835 1.00 . A A . 95 TRP NE1 1 1
8 11950 1 1 95 TRP O O 91.247 -4.508 3.615 1.00 . A A . 95 TRP O 1 1
8 11951 1 1 96 ASN C C 93.177 -6.297 6.293 1.00 . A A . 96 ASN C 1 1
8 11952 1 1 96 ASN CA C 92.444 -4.977 6.082 1.00 . A A . 96 ASN CA 1 1
8 11953 1 1 96 ASN CB C 92.518 -4.121 7.355 1.00 . A A . 96 ASN CB 1 1
8 11954 1 1 96 ASN CG C 92.280 -2.654 7.014 1.00 . A A . 96 ASN CG 1 1
8 11955 1 1 96 ASN H H 90.451 -5.655 6.402 1.00 . A A . 96 ASN H 1 1
8 11956 1 1 96 ASN HA H 92.925 -4.442 5.270 1.00 . A A . 96 ASN HA 1 1
8 11957 1 1 96 ASN HB2 H 91.764 -4.450 8.050 1.00 . A A . 96 ASN HB2 1 1
8 11958 1 1 96 ASN HB3 H 93.493 -4.226 7.810 1.00 . A A . 96 ASN HB3 1 1
8 11959 1 1 96 ASN HD21 H 90.380 -2.932 6.508 1.00 . A A . 96 ASN HD21 1 1
8 11960 1 1 96 ASN HD22 H 90.941 -1.334 6.377 1.00 . A A . 96 ASN HD22 1 1
8 11961 1 1 96 ASN N N 91.044 -5.250 5.732 1.00 . A A . 96 ASN N 1 1
8 11962 1 1 96 ASN ND2 N 91.103 -2.275 6.599 1.00 . A A . 96 ASN ND2 1 1
8 11963 1 1 96 ASN O O 92.964 -6.981 7.291 1.00 . A A . 96 ASN O 1 1
8 11964 1 1 96 ASN OD1 O 93.191 -1.834 7.122 1.00 . A A . 96 ASN OD1 1 1
8 11965 1 1 97 CYS C C 96.053 -7.763 6.184 1.00 . A A . 97 CYS C 1 1
8 11966 1 1 97 CYS CA C 94.772 -7.911 5.409 1.00 . A A . 97 CYS CA 1 1
8 11967 1 1 97 CYS CB C 95.057 -8.429 3.995 1.00 . A A . 97 CYS CB 1 1
8 11968 1 1 97 CYS H H 94.138 -6.076 4.554 1.00 . A A . 97 CYS H 1 1
8 11969 1 1 97 CYS HA H 94.188 -8.642 5.915 1.00 . A A . 97 CYS HA 1 1
8 11970 1 1 97 CYS HB2 H 95.421 -7.616 3.383 1.00 . A A . 97 CYS HB2 1 1
8 11971 1 1 97 CYS HB3 H 95.799 -9.212 4.035 1.00 . A A . 97 CYS HB3 1 1
8 11972 1 1 97 CYS N N 94.027 -6.657 5.336 1.00 . A A . 97 CYS N 1 1
8 11973 1 1 97 CYS O O 96.786 -6.785 6.031 1.00 . A A . 97 CYS O 1 1
8 11974 1 1 97 CYS SG S 93.522 -9.085 3.279 1.00 . A A . 97 CYS SG 1 1
8 11975 1 1 98 THR C C 98.734 -8.685 6.970 1.00 . A A . 98 THR C 1 1
8 11976 1 1 98 THR CA C 97.502 -8.759 7.845 1.00 . A A . 98 THR CA 1 1
8 11977 1 1 98 THR CB C 97.521 -10.020 8.709 1.00 . A A . 98 THR CB 1 1
8 11978 1 1 98 THR CG2 C 98.814 -10.069 9.477 1.00 . A A . 98 THR CG2 1 1
8 11979 1 1 98 THR H H 95.675 -9.498 7.110 1.00 . A A . 98 THR H 1 1
8 11980 1 1 98 THR HA H 97.499 -7.911 8.477 1.00 . A A . 98 THR HA 1 1
8 11981 1 1 98 THR HB H 97.449 -10.893 8.080 1.00 . A A . 98 THR HB 1 1
8 11982 1 1 98 THR HG1 H 95.664 -9.642 9.164 1.00 . A A . 98 THR HG1 1 1
8 11983 1 1 98 THR HG21 H 98.789 -10.898 10.164 1.00 . A A . 98 THR HG21 1 1
8 11984 1 1 98 THR HG22 H 98.937 -9.145 10.018 1.00 . A A . 98 THR HG22 1 1
8 11985 1 1 98 THR HG23 H 99.623 -10.197 8.786 1.00 . A A . 98 THR HG23 1 1
8 11986 1 1 98 THR N N 96.312 -8.757 7.028 1.00 . A A . 98 THR N 1 1
8 11987 1 1 98 THR O O 99.624 -7.875 7.205 1.00 . A A . 98 THR O 1 1
8 11988 1 1 98 THR OG1 O 96.428 -10.001 9.619 1.00 . A A . 98 THR OG1 1 1
8 11989 1 1 99 ASP C C 101.050 -10.382 5.610 1.00 . A A . 99 ASP C 1 1
8 11990 1 1 99 ASP CA C 99.874 -9.598 5.028 1.00 . A A . 99 ASP CA 1 1
8 11991 1 1 99 ASP CB C 100.327 -8.186 4.634 1.00 . A A . 99 ASP CB 1 1
8 11992 1 1 99 ASP CG C 99.109 -7.280 4.486 1.00 . A A . 99 ASP CG 1 1
8 11993 1 1 99 ASP H H 98.004 -10.139 5.863 1.00 . A A . 99 ASP H 1 1
8 11994 1 1 99 ASP HA H 99.535 -10.109 4.150 1.00 . A A . 99 ASP HA 1 1
8 11995 1 1 99 ASP HB2 H 100.990 -7.787 5.389 1.00 . A A . 99 ASP HB2 1 1
8 11996 1 1 99 ASP HB3 H 100.851 -8.231 3.691 1.00 . A A . 99 ASP HB3 1 1
8 11997 1 1 99 ASP N N 98.760 -9.535 5.971 1.00 . A A . 99 ASP N 1 1
8 11998 1 1 99 ASP O O 102.145 -10.387 5.047 1.00 . A A . 99 ASP O 1 1
8 11999 1 1 99 ASP OD1 O 98.088 -7.764 4.025 1.00 . A A . 99 ASP OD1 1 1
8 12000 1 1 99 ASP OD2 O 99.214 -6.117 4.838 1.00 . A A . 99 ASP OD2 1 1
8 12001 1 1 100 HIS C C 102.008 -13.204 6.633 1.00 . A A . 100 HIS C 1 1
8 12002 1 1 100 HIS CA C 101.842 -11.871 7.361 1.00 . A A . 100 HIS CA 1 1
8 12003 1 1 100 HIS CB C 101.486 -12.149 8.823 1.00 . A A . 100 HIS CB 1 1
8 12004 1 1 100 HIS CD2 C 99.123 -12.954 7.962 1.00 . A A . 100 HIS CD2 1 1
8 12005 1 1 100 HIS CE1 C 98.320 -13.644 9.849 1.00 . A A . 100 HIS CE1 1 1
8 12006 1 1 100 HIS CG C 100.098 -12.737 8.908 1.00 . A A . 100 HIS CG 1 1
8 12007 1 1 100 HIS H H 99.906 -11.030 7.118 1.00 . A A . 100 HIS H 1 1
8 12008 1 1 100 HIS HA H 102.779 -11.333 7.327 1.00 . A A . 100 HIS HA 1 1
8 12009 1 1 100 HIS HB2 H 102.196 -12.852 9.232 1.00 . A A . 100 HIS HB2 1 1
8 12010 1 1 100 HIS HB3 H 101.530 -11.232 9.388 1.00 . A A . 100 HIS HB3 1 1
8 12011 1 1 100 HIS HD2 H 99.207 -12.717 6.915 1.00 . A A . 100 HIS HD2 1 1
8 12012 1 1 100 HIS HE1 H 97.660 -14.057 10.596 1.00 . A A . 100 HIS HE1 1 1
8 12013 1 1 100 HIS HE2 H 97.168 -13.788 8.124 1.00 . A A . 100 HIS HE2 1 1
8 12014 1 1 100 HIS N N 100.806 -11.062 6.724 1.00 . A A . 100 HIS N 1 1
8 12015 1 1 100 HIS ND1 N 99.561 -13.187 10.105 1.00 . A A . 100 HIS ND1 1 1
8 12016 1 1 100 HIS NE2 N 98.005 -13.526 8.559 1.00 . A A . 100 HIS NE2 1 1
8 12017 1 1 100 HIS O O 101.100 -13.665 5.943 1.00 . A A . 100 HIS O 1 1
8 12018 1 1 101 VAL C C 102.944 -16.259 7.024 1.00 . A A . 101 VAL C 1 1
8 12019 1 1 101 VAL CA C 103.453 -15.109 6.159 1.00 . A A . 101 VAL CA 1 1
8 12020 1 1 101 VAL CB C 104.954 -15.266 5.941 1.00 . A A . 101 VAL CB 1 1
8 12021 1 1 101 VAL CG1 C 105.217 -16.506 5.085 1.00 . A A . 101 VAL CG1 1 1
8 12022 1 1 101 VAL CG2 C 105.496 -14.026 5.228 1.00 . A A . 101 VAL CG2 1 1
8 12023 1 1 101 VAL H H 103.860 -13.410 7.363 1.00 . A A . 101 VAL H 1 1
8 12024 1 1 101 VAL HA H 102.955 -15.144 5.201 1.00 . A A . 101 VAL HA 1 1
8 12025 1 1 101 VAL HB H 105.445 -15.378 6.896 1.00 . A A . 101 VAL HB 1 1
8 12026 1 1 101 VAL HG11 H 104.627 -16.450 4.181 1.00 . A A . 101 VAL HG11 1 1
8 12027 1 1 101 VAL HG12 H 104.943 -17.390 5.640 1.00 . A A . 101 VAL HG12 1 1
8 12028 1 1 101 VAL HG13 H 106.265 -16.550 4.828 1.00 . A A . 101 VAL HG13 1 1
8 12029 1 1 101 VAL HG21 H 106.547 -14.161 5.018 1.00 . A A . 101 VAL HG21 1 1
8 12030 1 1 101 VAL HG22 H 105.362 -13.161 5.859 1.00 . A A . 101 VAL HG22 1 1
8 12031 1 1 101 VAL HG23 H 104.961 -13.881 4.301 1.00 . A A . 101 VAL HG23 1 1
8 12032 1 1 101 VAL N N 103.174 -13.823 6.799 1.00 . A A . 101 VAL N 1 1
8 12033 1 1 101 VAL O O 103.187 -16.297 8.229 1.00 . A A . 101 VAL O 1 1
8 12034 1 1 102 CYS C C 102.803 -19.245 7.611 1.00 . A A . 102 CYS C 1 1
8 12035 1 1 102 CYS CA C 101.690 -18.338 7.123 1.00 . A A . 102 CYS CA 1 1
8 12036 1 1 102 CYS CB C 100.744 -19.128 6.219 1.00 . A A . 102 CYS CB 1 1
8 12037 1 1 102 CYS H H 102.070 -17.110 5.437 1.00 . A A . 102 CYS H 1 1
8 12038 1 1 102 CYS HA H 101.149 -17.986 7.968 1.00 . A A . 102 CYS HA 1 1
8 12039 1 1 102 CYS HB2 H 100.457 -20.046 6.711 1.00 . A A . 102 CYS HB2 1 1
8 12040 1 1 102 CYS HB3 H 99.865 -18.538 6.022 1.00 . A A . 102 CYS HB3 1 1
8 12041 1 1 102 CYS N N 102.233 -17.194 6.398 1.00 . A A . 102 CYS N 1 1
8 12042 1 1 102 CYS O O 102.888 -19.578 8.792 1.00 . A A . 102 CYS O 1 1
8 12043 1 1 102 CYS SG S 101.578 -19.514 4.659 1.00 . A A . 102 CYS SG 1 1
8 12044 1 1 103 ASP C C 105.840 -19.742 7.786 1.00 . A A . 103 ASP C 1 1
8 12045 1 1 103 ASP CA C 104.777 -20.506 7.005 1.00 . A A . 103 ASP CA 1 1
8 12046 1 1 103 ASP CB C 105.396 -21.071 5.723 1.00 . A A . 103 ASP CB 1 1
8 12047 1 1 103 ASP CG C 104.456 -22.092 5.093 1.00 . A A . 103 ASP CG 1 1
8 12048 1 1 103 ASP H H 103.508 -19.319 5.772 1.00 . A A . 103 ASP H 1 1
8 12049 1 1 103 ASP HA H 104.422 -21.329 7.610 1.00 . A A . 103 ASP HA 1 1
8 12050 1 1 103 ASP HB2 H 105.571 -20.267 5.026 1.00 . A A . 103 ASP HB2 1 1
8 12051 1 1 103 ASP HB3 H 106.334 -21.550 5.961 1.00 . A A . 103 ASP HB3 1 1
8 12052 1 1 103 ASP N N 103.650 -19.632 6.686 1.00 . A A . 103 ASP N 1 1
8 12053 1 1 103 ASP O O 106.580 -18.993 7.168 1.00 . A A . 103 ASP O 1 1
8 12054 1 1 103 ASP OXT O 105.903 -19.917 8.992 1.00 . A A . 103 ASP OXT 1 1
8 12055 1 1 103 ASP OD1 O 103.529 -22.510 5.767 1.00 . A A . 103 ASP OD1 1 1
8 12056 1 1 103 ASP OD2 O 104.678 -22.443 3.946 1.00 . A A . 103 ASP OD2 1 1
9 12057 1 1 1 GLY C C 54.825 2.044 -5.359 1.00 . A A . 1 GLY C 1 1
9 12058 1 1 1 GLY CA C 54.892 0.671 -6.021 1.00 . A A . 1 GLY CA 1 1
9 12059 1 1 1 GLY H1 H 56.448 -0.490 -6.773 1.00 . A A . 1 GLY H1 1 1
9 12060 1 1 1 GLY H2 H 56.464 -0.323 -5.083 1.00 . A A . 1 GLY H2 1 1
9 12061 1 1 1 GLY H3 H 56.954 0.968 -6.072 1.00 . A A . 1 GLY H3 1 1
9 12062 1 1 1 GLY HA2 H 54.565 0.749 -7.049 1.00 . A A . 1 GLY HA2 1 1
9 12063 1 1 1 GLY HA3 H 54.251 -0.014 -5.488 1.00 . A A . 1 GLY HA3 1 1
9 12064 1 1 1 GLY N N 56.296 0.168 -5.985 1.00 . A A . 1 GLY N 1 1
9 12065 1 1 1 GLY O O 55.822 2.764 -5.297 1.00 . A A . 1 GLY O 1 1
9 12066 1 1 2 ALA C C 54.299 3.766 -2.937 1.00 . A A . 2 ALA C 1 1
9 12067 1 1 2 ALA CA C 53.456 3.685 -4.205 1.00 . A A . 2 ALA CA 1 1
9 12068 1 1 2 ALA CB C 51.981 3.880 -3.850 1.00 . A A . 2 ALA CB 1 1
9 12069 1 1 2 ALA H H 52.886 1.782 -4.943 1.00 . A A . 2 ALA H 1 1
9 12070 1 1 2 ALA HA H 53.759 4.471 -4.879 1.00 . A A . 2 ALA HA 1 1
9 12071 1 1 2 ALA HB1 H 51.615 3.003 -3.337 1.00 . A A . 2 ALA HB1 1 1
9 12072 1 1 2 ALA HB2 H 51.410 4.032 -4.754 1.00 . A A . 2 ALA HB2 1 1
9 12073 1 1 2 ALA HB3 H 51.876 4.743 -3.210 1.00 . A A . 2 ALA HB3 1 1
9 12074 1 1 2 ALA N N 53.643 2.397 -4.864 1.00 . A A . 2 ALA N 1 1
9 12075 1 1 2 ALA O O 54.843 4.821 -2.608 1.00 . A A . 2 ALA O 1 1
9 12076 1 1 3 MET C C 55.812 1.219 -0.804 1.00 . A A . 3 MET C 1 1
9 12077 1 1 3 MET CA C 55.188 2.597 -0.991 1.00 . A A . 3 MET CA 1 1
9 12078 1 1 3 MET CB C 54.294 2.918 0.209 1.00 . A A . 3 MET CB 1 1
9 12079 1 1 3 MET CE C 53.064 1.987 2.915 1.00 . A A . 3 MET CE 1 1
9 12080 1 1 3 MET CG C 55.146 2.985 1.478 1.00 . A A . 3 MET CG 1 1
9 12081 1 1 3 MET H H 53.949 1.834 -2.536 1.00 . A A . 3 MET H 1 1
9 12082 1 1 3 MET HA H 55.980 3.331 -1.041 1.00 . A A . 3 MET HA 1 1
9 12083 1 1 3 MET HB2 H 53.808 3.869 0.048 1.00 . A A . 3 MET HB2 1 1
9 12084 1 1 3 MET HB3 H 53.548 2.145 0.318 1.00 . A A . 3 MET HB3 1 1
9 12085 1 1 3 MET HE1 H 52.173 2.163 2.330 1.00 . A A . 3 MET HE1 1 1
9 12086 1 1 3 MET HE2 H 52.785 1.766 3.932 1.00 . A A . 3 MET HE2 1 1
9 12087 1 1 3 MET HE3 H 53.610 1.149 2.505 1.00 . A A . 3 MET HE3 1 1
9 12088 1 1 3 MET HG2 H 55.587 2.018 1.669 1.00 . A A . 3 MET HG2 1 1
9 12089 1 1 3 MET HG3 H 55.931 3.714 1.346 1.00 . A A . 3 MET HG3 1 1
9 12090 1 1 3 MET N N 54.404 2.644 -2.225 1.00 . A A . 3 MET N 1 1
9 12091 1 1 3 MET O O 55.107 0.221 -0.649 1.00 . A A . 3 MET O 1 1
9 12092 1 1 3 MET SD S 54.107 3.467 2.879 1.00 . A A . 3 MET SD 1 1
9 12093 1 1 4 GLY C C 58.251 -0.302 0.811 1.00 . A A . 4 GLY C 1 1
9 12094 1 1 4 GLY CA C 57.856 -0.095 -0.648 1.00 . A A . 4 GLY CA 1 1
9 12095 1 1 4 GLY H H 57.653 1.995 -0.945 1.00 . A A . 4 GLY H 1 1
9 12096 1 1 4 GLY HA2 H 57.222 -0.914 -0.964 1.00 . A A . 4 GLY HA2 1 1
9 12097 1 1 4 GLY HA3 H 58.747 -0.083 -1.256 1.00 . A A . 4 GLY HA3 1 1
9 12098 1 1 4 GLY N N 57.142 1.169 -0.819 1.00 . A A . 4 GLY N 1 1
9 12099 1 1 4 GLY O O 57.937 0.518 1.673 1.00 . A A . 4 GLY O 1 1
9 12100 1 1 5 SER C C 60.182 -0.543 2.999 1.00 . A A . 5 SER C 1 1
9 12101 1 1 5 SER CA C 59.383 -1.709 2.434 1.00 . A A . 5 SER CA 1 1
9 12102 1 1 5 SER CB C 60.243 -2.973 2.429 1.00 . A A . 5 SER CB 1 1
9 12103 1 1 5 SER H H 59.171 -2.020 0.349 1.00 . A A . 5 SER H 1 1
9 12104 1 1 5 SER HA H 58.517 -1.875 3.056 1.00 . A A . 5 SER HA 1 1
9 12105 1 1 5 SER HB2 H 60.486 -3.251 3.441 1.00 . A A . 5 SER HB2 1 1
9 12106 1 1 5 SER HB3 H 59.691 -3.778 1.959 1.00 . A A . 5 SER HB3 1 1
9 12107 1 1 5 SER HG H 61.206 -2.351 0.857 1.00 . A A . 5 SER HG 1 1
9 12108 1 1 5 SER N N 58.947 -1.405 1.077 1.00 . A A . 5 SER N 1 1
9 12109 1 1 5 SER O O 61.231 -0.179 2.464 1.00 . A A . 5 SER O 1 1
9 12110 1 1 5 SER OG O 61.443 -2.723 1.710 1.00 . A A . 5 SER OG 1 1
9 12111 1 1 6 CYS C C 60.029 1.260 6.185 1.00 . A A . 6 CYS C 1 1
9 12112 1 1 6 CYS CA C 60.336 1.195 4.694 1.00 . A A . 6 CYS CA 1 1
9 12113 1 1 6 CYS CB C 59.853 2.483 4.025 1.00 . A A . 6 CYS CB 1 1
9 12114 1 1 6 CYS H H 58.827 -0.276 4.448 1.00 . A A . 6 CYS H 1 1
9 12115 1 1 6 CYS HA H 61.403 1.109 4.559 1.00 . A A . 6 CYS HA 1 1
9 12116 1 1 6 CYS HB2 H 58.836 2.685 4.330 1.00 . A A . 6 CYS HB2 1 1
9 12117 1 1 6 CYS HB3 H 60.484 3.297 4.329 1.00 . A A . 6 CYS HB3 1 1
9 12118 1 1 6 CYS N N 59.671 0.052 4.074 1.00 . A A . 6 CYS N 1 1
9 12119 1 1 6 CYS O O 58.952 1.703 6.586 1.00 . A A . 6 CYS O 1 1
9 12120 1 1 6 CYS SG S 59.915 2.293 2.220 1.00 . A A . 6 CYS SG 1 1
9 12121 1 1 7 ARG C C 61.285 2.194 9.028 1.00 . A A . 7 ARG C 1 1
9 12122 1 1 7 ARG CA C 60.800 0.852 8.460 1.00 . A A . 7 ARG CA 1 1
9 12123 1 1 7 ARG CB C 61.559 -0.324 9.115 1.00 . A A . 7 ARG CB 1 1
9 12124 1 1 7 ARG CD C 60.064 -2.030 8.054 1.00 . A A . 7 ARG CD 1 1
9 12125 1 1 7 ARG CG C 60.621 -1.503 9.376 1.00 . A A . 7 ARG CG 1 1
9 12126 1 1 7 ARG CZ C 58.983 -4.038 7.233 1.00 . A A . 7 ARG CZ 1 1
9 12127 1 1 7 ARG H H 61.822 0.490 6.630 1.00 . A A . 7 ARG H 1 1
9 12128 1 1 7 ARG HA H 59.742 0.756 8.677 1.00 . A A . 7 ARG HA 1 1
9 12129 1 1 7 ARG HB2 H 62.343 -0.653 8.452 1.00 . A A . 7 ARG HB2 1 1
9 12130 1 1 7 ARG HB3 H 61.985 -0.004 10.057 1.00 . A A . 7 ARG HB3 1 1
9 12131 1 1 7 ARG HD2 H 59.290 -1.366 7.701 1.00 . A A . 7 ARG HD2 1 1
9 12132 1 1 7 ARG HD3 H 60.857 -2.076 7.321 1.00 . A A . 7 ARG HD3 1 1
9 12133 1 1 7 ARG HE H 59.516 -3.763 9.142 1.00 . A A . 7 ARG HE 1 1
9 12134 1 1 7 ARG HG2 H 61.173 -2.288 9.873 1.00 . A A . 7 ARG HG2 1 1
9 12135 1 1 7 ARG HG3 H 59.808 -1.181 10.007 1.00 . A A . 7 ARG HG3 1 1
9 12136 1 1 7 ARG HH11 H 59.345 -2.594 5.897 1.00 . A A . 7 ARG HH11 1 1
9 12137 1 1 7 ARG HH12 H 58.574 -4.014 5.275 1.00 . A A . 7 ARG HH12 1 1
9 12138 1 1 7 ARG HH21 H 58.506 -5.635 8.343 1.00 . A A . 7 ARG HH21 1 1
9 12139 1 1 7 ARG HH22 H 58.097 -5.741 6.663 1.00 . A A . 7 ARG HH22 1 1
9 12140 1 1 7 ARG N N 60.983 0.825 7.007 1.00 . A A . 7 ARG N 1 1
9 12141 1 1 7 ARG NE N 59.505 -3.362 8.248 1.00 . A A . 7 ARG NE 1 1
9 12142 1 1 7 ARG NH1 N 58.965 -3.508 6.042 1.00 . A A . 7 ARG NH1 1 1
9 12143 1 1 7 ARG NH2 N 58.490 -5.231 7.429 1.00 . A A . 7 ARG NH2 1 1
9 12144 1 1 7 ARG O O 60.477 2.983 9.521 1.00 . A A . 7 ARG O 1 1
9 12145 1 1 8 PRO C C 62.696 4.941 8.596 1.00 . A A . 8 PRO C 1 1
9 12146 1 1 8 PRO CA C 63.132 3.765 9.473 1.00 . A A . 8 PRO CA 1 1
9 12147 1 1 8 PRO CB C 64.653 3.559 9.391 1.00 . A A . 8 PRO CB 1 1
9 12148 1 1 8 PRO CD C 63.640 1.608 8.424 1.00 . A A . 8 PRO CD 1 1
9 12149 1 1 8 PRO CG C 64.839 2.543 8.312 1.00 . A A . 8 PRO CG 1 1
9 12150 1 1 8 PRO HA H 62.831 3.912 10.490 1.00 . A A . 8 PRO HA 1 1
9 12151 1 1 8 PRO HB2 H 65.156 4.484 9.131 1.00 . A A . 8 PRO HB2 1 1
9 12152 1 1 8 PRO HB3 H 65.032 3.177 10.328 1.00 . A A . 8 PRO HB3 1 1
9 12153 1 1 8 PRO HD2 H 63.366 1.209 7.457 1.00 . A A . 8 PRO HD2 1 1
9 12154 1 1 8 PRO HD3 H 63.867 0.823 9.121 1.00 . A A . 8 PRO HD3 1 1
9 12155 1 1 8 PRO HG2 H 64.856 3.024 7.344 1.00 . A A . 8 PRO HG2 1 1
9 12156 1 1 8 PRO HG3 H 65.752 1.987 8.471 1.00 . A A . 8 PRO HG3 1 1
9 12157 1 1 8 PRO N N 62.573 2.476 8.962 1.00 . A A . 8 PRO N 1 1
9 12158 1 1 8 PRO O O 62.150 4.730 7.512 1.00 . A A . 8 PRO O 1 1
9 12159 1 1 9 PRO C C 63.221 7.313 6.811 1.00 . A A . 9 PRO C 1 1
9 12160 1 1 9 PRO CA C 62.520 7.332 8.175 1.00 . A A . 9 PRO CA 1 1
9 12161 1 1 9 PRO CB C 62.991 8.552 9.007 1.00 . A A . 9 PRO CB 1 1
9 12162 1 1 9 PRO CD C 63.536 6.570 10.292 1.00 . A A . 9 PRO CD 1 1
9 12163 1 1 9 PRO CG C 63.170 8.047 10.407 1.00 . A A . 9 PRO CG 1 1
9 12164 1 1 9 PRO HA H 61.450 7.363 8.055 1.00 . A A . 9 PRO HA 1 1
9 12165 1 1 9 PRO HB2 H 63.936 8.928 8.630 1.00 . A A . 9 PRO HB2 1 1
9 12166 1 1 9 PRO HB3 H 62.249 9.332 8.986 1.00 . A A . 9 PRO HB3 1 1
9 12167 1 1 9 PRO HD2 H 64.609 6.443 10.262 1.00 . A A . 9 PRO HD2 1 1
9 12168 1 1 9 PRO HD3 H 63.108 6.016 11.111 1.00 . A A . 9 PRO HD3 1 1
9 12169 1 1 9 PRO HG2 H 63.966 8.591 10.904 1.00 . A A . 9 PRO HG2 1 1
9 12170 1 1 9 PRO HG3 H 62.249 8.152 10.963 1.00 . A A . 9 PRO HG3 1 1
9 12171 1 1 9 PRO N N 62.921 6.168 9.015 1.00 . A A . 9 PRO N 1 1
9 12172 1 1 9 PRO O O 64.368 7.743 6.675 1.00 . A A . 9 PRO O 1 1
9 12173 1 1 10 MET C C 62.735 7.875 3.630 1.00 . A A . 10 MET C 1 1
9 12174 1 1 10 MET CA C 63.076 6.660 4.472 1.00 . A A . 10 MET CA 1 1
9 12175 1 1 10 MET CB C 62.555 5.388 3.799 1.00 . A A . 10 MET CB 1 1
9 12176 1 1 10 MET CE C 64.885 3.036 2.477 1.00 . A A . 10 MET CE 1 1
9 12177 1 1 10 MET CG C 63.267 4.154 4.372 1.00 . A A . 10 MET CG 1 1
9 12178 1 1 10 MET H H 61.653 6.374 6.030 1.00 . A A . 10 MET H 1 1
9 12179 1 1 10 MET HA H 64.152 6.592 4.553 1.00 . A A . 10 MET HA 1 1
9 12180 1 1 10 MET HB2 H 61.504 5.301 3.988 1.00 . A A . 10 MET HB2 1 1
9 12181 1 1 10 MET HB3 H 62.734 5.443 2.739 1.00 . A A . 10 MET HB3 1 1
9 12182 1 1 10 MET HE1 H 64.033 3.311 1.873 1.00 . A A . 10 MET HE1 1 1
9 12183 1 1 10 MET HE2 H 64.762 2.027 2.833 1.00 . A A . 10 MET HE2 1 1
9 12184 1 1 10 MET HE3 H 65.789 3.099 1.885 1.00 . A A . 10 MET HE3 1 1
9 12185 1 1 10 MET HG2 H 63.198 4.170 5.448 1.00 . A A . 10 MET HG2 1 1
9 12186 1 1 10 MET HG3 H 62.796 3.257 3.996 1.00 . A A . 10 MET HG3 1 1
9 12187 1 1 10 MET N N 62.520 6.782 5.817 1.00 . A A . 10 MET N 1 1
9 12188 1 1 10 MET O O 63.107 7.954 2.459 1.00 . A A . 10 MET O 1 1
9 12189 1 1 10 MET SD S 65.010 4.168 3.884 1.00 . A A . 10 MET SD 1 1
9 12190 1 1 11 VAL C C 60.905 9.764 2.305 1.00 . A A . 11 VAL C 1 1
9 12191 1 1 11 VAL CA C 61.706 10.062 3.559 1.00 . A A . 11 VAL CA 1 1
9 12192 1 1 11 VAL CB C 62.987 10.854 3.178 1.00 . A A . 11 VAL CB 1 1
9 12193 1 1 11 VAL CG1 C 62.762 12.356 3.412 1.00 . A A . 11 VAL CG1 1 1
9 12194 1 1 11 VAL CG2 C 64.174 10.375 4.032 1.00 . A A . 11 VAL CG2 1 1
9 12195 1 1 11 VAL H H 61.822 8.715 5.185 1.00 . A A . 11 VAL H 1 1
9 12196 1 1 11 VAL HA H 61.100 10.661 4.223 1.00 . A A . 11 VAL HA 1 1
9 12197 1 1 11 VAL HB H 63.224 10.693 2.127 1.00 . A A . 11 VAL HB 1 1
9 12198 1 1 11 VAL HG11 H 62.677 12.545 4.473 1.00 . A A . 11 VAL HG11 1 1
9 12199 1 1 11 VAL HG12 H 61.852 12.665 2.919 1.00 . A A . 11 VAL HG12 1 1
9 12200 1 1 11 VAL HG13 H 63.596 12.913 3.012 1.00 . A A . 11 VAL HG13 1 1
9 12201 1 1 11 VAL HG21 H 64.622 9.507 3.567 1.00 . A A . 11 VAL HG21 1 1
9 12202 1 1 11 VAL HG22 H 63.832 10.120 5.023 1.00 . A A . 11 VAL HG22 1 1
9 12203 1 1 11 VAL HG23 H 64.911 11.154 4.100 1.00 . A A . 11 VAL HG23 1 1
9 12204 1 1 11 VAL N N 62.062 8.827 4.243 1.00 . A A . 11 VAL N 1 1
9 12205 1 1 11 VAL O O 61.325 8.980 1.460 1.00 . A A . 11 VAL O 1 1
9 12206 1 1 12 LYS C C 59.369 11.139 -0.121 1.00 . A A . 12 LYS C 1 1
9 12207 1 1 12 LYS CA C 58.931 10.203 0.992 1.00 . A A . 12 LYS CA 1 1
9 12208 1 1 12 LYS CB C 57.466 10.465 1.329 1.00 . A A . 12 LYS CB 1 1
9 12209 1 1 12 LYS CD C 55.538 9.716 2.741 1.00 . A A . 12 LYS CD 1 1
9 12210 1 1 12 LYS CE C 54.536 9.388 1.627 1.00 . A A . 12 LYS CE 1 1
9 12211 1 1 12 LYS CG C 56.966 9.387 2.289 1.00 . A A . 12 LYS CG 1 1
9 12212 1 1 12 LYS H H 59.468 11.035 2.857 1.00 . A A . 12 LYS H 1 1
9 12213 1 1 12 LYS HA H 59.036 9.182 0.650 1.00 . A A . 12 LYS HA 1 1
9 12214 1 1 12 LYS HB2 H 57.373 11.437 1.794 1.00 . A A . 12 LYS HB2 1 1
9 12215 1 1 12 LYS HB3 H 56.885 10.440 0.423 1.00 . A A . 12 LYS HB3 1 1
9 12216 1 1 12 LYS HD2 H 55.298 9.132 3.619 1.00 . A A . 12 LYS HD2 1 1
9 12217 1 1 12 LYS HD3 H 55.470 10.765 2.983 1.00 . A A . 12 LYS HD3 1 1
9 12218 1 1 12 LYS HE2 H 54.638 10.105 0.826 1.00 . A A . 12 LYS HE2 1 1
9 12219 1 1 12 LYS HE3 H 54.723 8.394 1.248 1.00 . A A . 12 LYS HE3 1 1
9 12220 1 1 12 LYS HG2 H 56.981 8.429 1.789 1.00 . A A . 12 LYS HG2 1 1
9 12221 1 1 12 LYS HG3 H 57.615 9.351 3.151 1.00 . A A . 12 LYS HG3 1 1
9 12222 1 1 12 LYS HZ1 H 52.924 10.446 2.407 1.00 . A A . 12 LYS HZ1 1 1
9 12223 1 1 12 LYS HZ2 H 53.090 8.874 3.031 1.00 . A A . 12 LYS HZ2 1 1
9 12224 1 1 12 LYS HZ3 H 52.481 9.108 1.462 1.00 . A A . 12 LYS HZ3 1 1
9 12225 1 1 12 LYS N N 59.758 10.408 2.170 1.00 . A A . 12 LYS N 1 1
9 12226 1 1 12 LYS NZ N 53.154 9.460 2.173 1.00 . A A . 12 LYS NZ 1 1
9 12227 1 1 12 LYS O O 59.563 12.338 0.093 1.00 . A A . 12 LYS O 1 1
9 12228 1 1 13 LEU C C 58.930 11.231 -3.603 1.00 . A A . 13 LEU C 1 1
9 12229 1 1 13 LEU CA C 59.946 11.370 -2.477 1.00 . A A . 13 LEU CA 1 1
9 12230 1 1 13 LEU CB C 61.324 10.871 -2.945 1.00 . A A . 13 LEU CB 1 1
9 12231 1 1 13 LEU CD1 C 61.153 9.826 -5.254 1.00 . A A . 13 LEU CD1 1 1
9 12232 1 1 13 LEU CD2 C 62.360 8.609 -3.438 1.00 . A A . 13 LEU CD2 1 1
9 12233 1 1 13 LEU CG C 61.187 9.538 -3.742 1.00 . A A . 13 LEU CG 1 1
9 12234 1 1 13 LEU H H 59.357 9.625 -1.427 1.00 . A A . 13 LEU H 1 1
9 12235 1 1 13 LEU HA H 60.040 12.410 -2.197 1.00 . A A . 13 LEU HA 1 1
9 12236 1 1 13 LEU HB2 H 61.778 11.632 -3.572 1.00 . A A . 13 LEU HB2 1 1
9 12237 1 1 13 LEU HB3 H 61.951 10.716 -2.080 1.00 . A A . 13 LEU HB3 1 1
9 12238 1 1 13 LEU HD11 H 60.614 9.043 -5.748 1.00 . A A . 13 LEU HD11 1 1
9 12239 1 1 13 LEU HD12 H 62.160 9.870 -5.640 1.00 . A A . 13 LEU HD12 1 1
9 12240 1 1 13 LEU HD13 H 60.662 10.769 -5.442 1.00 . A A . 13 LEU HD13 1 1
9 12241 1 1 13 LEU HD21 H 62.424 8.455 -2.373 1.00 . A A . 13 LEU HD21 1 1
9 12242 1 1 13 LEU HD22 H 63.271 9.054 -3.803 1.00 . A A . 13 LEU HD22 1 1
9 12243 1 1 13 LEU HD23 H 62.198 7.661 -3.926 1.00 . A A . 13 LEU HD23 1 1
9 12244 1 1 13 LEU HG H 60.280 9.031 -3.464 1.00 . A A . 13 LEU HG 1 1
9 12245 1 1 13 LEU N N 59.526 10.585 -1.318 1.00 . A A . 13 LEU N 1 1
9 12246 1 1 13 LEU O O 58.455 10.135 -3.885 1.00 . A A . 13 LEU O 1 1
9 12247 1 1 14 VAL C C 58.169 13.165 -6.495 1.00 . A A . 14 VAL C 1 1
9 12248 1 1 14 VAL CA C 57.634 12.349 -5.329 1.00 . A A . 14 VAL CA 1 1
9 12249 1 1 14 VAL CB C 56.302 12.902 -4.839 1.00 . A A . 14 VAL CB 1 1
9 12250 1 1 14 VAL CG1 C 55.669 11.902 -3.865 1.00 . A A . 14 VAL CG1 1 1
9 12251 1 1 14 VAL CG2 C 56.542 14.233 -4.118 1.00 . A A . 14 VAL CG2 1 1
9 12252 1 1 14 VAL H H 59.007 13.184 -3.938 1.00 . A A . 14 VAL H 1 1
9 12253 1 1 14 VAL HA H 57.500 11.324 -5.656 1.00 . A A . 14 VAL HA 1 1
9 12254 1 1 14 VAL HB H 55.650 13.055 -5.677 1.00 . A A . 14 VAL HB 1 1
9 12255 1 1 14 VAL HG11 H 54.773 12.331 -3.443 1.00 . A A . 14 VAL HG11 1 1
9 12256 1 1 14 VAL HG12 H 56.367 11.671 -3.073 1.00 . A A . 14 VAL HG12 1 1
9 12257 1 1 14 VAL HG13 H 55.417 10.995 -4.396 1.00 . A A . 14 VAL HG13 1 1
9 12258 1 1 14 VAL HG21 H 55.604 14.611 -3.741 1.00 . A A . 14 VAL HG21 1 1
9 12259 1 1 14 VAL HG22 H 56.965 14.947 -4.810 1.00 . A A . 14 VAL HG22 1 1
9 12260 1 1 14 VAL HG23 H 57.226 14.084 -3.294 1.00 . A A . 14 VAL HG23 1 1
9 12261 1 1 14 VAL N N 58.597 12.349 -4.231 1.00 . A A . 14 VAL N 1 1
9 12262 1 1 14 VAL O O 59.057 14.002 -6.322 1.00 . A A . 14 VAL O 1 1
9 12263 1 1 15 CYS C C 57.615 15.120 -8.812 1.00 . A A . 15 CYS C 1 1
9 12264 1 1 15 CYS CA C 58.062 13.643 -8.873 1.00 . A A . 15 CYS CA 1 1
9 12265 1 1 15 CYS CB C 57.470 12.974 -10.130 1.00 . A A . 15 CYS CB 1 1
9 12266 1 1 15 CYS H H 56.905 12.260 -7.755 1.00 . A A . 15 CYS H 1 1
9 12267 1 1 15 CYS HA H 59.130 13.588 -8.933 1.00 . A A . 15 CYS HA 1 1
9 12268 1 1 15 CYS HB2 H 56.402 13.121 -10.153 1.00 . A A . 15 CYS HB2 1 1
9 12269 1 1 15 CYS HB3 H 57.912 13.409 -11.018 1.00 . A A . 15 CYS HB3 1 1
9 12270 1 1 15 CYS N N 57.626 12.924 -7.680 1.00 . A A . 15 CYS N 1 1
9 12271 1 1 15 CYS O O 56.417 15.402 -8.835 1.00 . A A . 15 CYS O 1 1
9 12272 1 1 15 CYS SG S 57.829 11.202 -10.096 1.00 . A A . 15 CYS SG 1 1
9 12273 1 1 16 PRO C C 57.100 17.909 -9.698 1.00 . A A . 16 PRO C 1 1
9 12274 1 1 16 PRO CA C 58.158 17.523 -8.662 1.00 . A A . 16 PRO CA 1 1
9 12275 1 1 16 PRO CB C 59.474 18.255 -8.934 1.00 . A A . 16 PRO CB 1 1
9 12276 1 1 16 PRO CD C 60.006 15.896 -8.676 1.00 . A A . 16 PRO CD 1 1
9 12277 1 1 16 PRO CG C 60.549 17.317 -8.491 1.00 . A A . 16 PRO CG 1 1
9 12278 1 1 16 PRO HA H 57.809 17.768 -7.672 1.00 . A A . 16 PRO HA 1 1
9 12279 1 1 16 PRO HB2 H 59.575 18.470 -9.990 1.00 . A A . 16 PRO HB2 1 1
9 12280 1 1 16 PRO HB3 H 59.522 19.173 -8.361 1.00 . A A . 16 PRO HB3 1 1
9 12281 1 1 16 PRO HD2 H 60.383 15.464 -9.594 1.00 . A A . 16 PRO HD2 1 1
9 12282 1 1 16 PRO HD3 H 60.282 15.280 -7.841 1.00 . A A . 16 PRO HD3 1 1
9 12283 1 1 16 PRO HG2 H 61.436 17.451 -9.094 1.00 . A A . 16 PRO HG2 1 1
9 12284 1 1 16 PRO HG3 H 60.773 17.487 -7.450 1.00 . A A . 16 PRO HG3 1 1
9 12285 1 1 16 PRO N N 58.532 16.074 -8.728 1.00 . A A . 16 PRO N 1 1
9 12286 1 1 16 PRO O O 56.668 17.084 -10.502 1.00 . A A . 16 PRO O 1 1
9 12287 1 1 17 ALA C C 56.220 19.543 -12.022 1.00 . A A . 17 ALA C 1 1
9 12288 1 1 17 ALA CA C 55.702 19.677 -10.606 1.00 . A A . 17 ALA CA 1 1
9 12289 1 1 17 ALA CB C 55.377 21.143 -10.310 1.00 . A A . 17 ALA CB 1 1
9 12290 1 1 17 ALA H H 57.083 19.791 -9.018 1.00 . A A . 17 ALA H 1 1
9 12291 1 1 17 ALA HA H 54.810 19.093 -10.508 1.00 . A A . 17 ALA HA 1 1
9 12292 1 1 17 ALA HB1 H 54.771 21.544 -11.108 1.00 . A A . 17 ALA HB1 1 1
9 12293 1 1 17 ALA HB2 H 56.295 21.708 -10.235 1.00 . A A . 17 ALA HB2 1 1
9 12294 1 1 17 ALA HB3 H 54.836 21.210 -9.378 1.00 . A A . 17 ALA HB3 1 1
9 12295 1 1 17 ALA N N 56.696 19.181 -9.669 1.00 . A A . 17 ALA N 1 1
9 12296 1 1 17 ALA O O 55.515 19.061 -12.908 1.00 . A A . 17 ALA O 1 1
9 12297 1 1 18 ASP C C 58.961 18.612 -13.604 1.00 . A A . 18 ASP C 1 1
9 12298 1 1 18 ASP CA C 58.087 19.860 -13.541 1.00 . A A . 18 ASP CA 1 1
9 12299 1 1 18 ASP CB C 58.929 21.103 -13.832 1.00 . A A . 18 ASP CB 1 1
9 12300 1 1 18 ASP CG C 58.034 22.334 -13.904 1.00 . A A . 18 ASP CG 1 1
9 12301 1 1 18 ASP H H 57.983 20.324 -11.479 1.00 . A A . 18 ASP H 1 1
9 12302 1 1 18 ASP HA H 57.313 19.780 -14.287 1.00 . A A . 18 ASP HA 1 1
9 12303 1 1 18 ASP HB2 H 59.657 21.233 -13.046 1.00 . A A . 18 ASP HB2 1 1
9 12304 1 1 18 ASP HB3 H 59.439 20.977 -14.776 1.00 . A A . 18 ASP HB3 1 1
9 12305 1 1 18 ASP N N 57.467 19.957 -12.228 1.00 . A A . 18 ASP N 1 1
9 12306 1 1 18 ASP O O 59.658 18.377 -14.589 1.00 . A A . 18 ASP O 1 1
9 12307 1 1 18 ASP OD1 O 56.847 22.165 -14.128 1.00 . A A . 18 ASP OD1 1 1
9 12308 1 1 18 ASP OD2 O 58.547 23.426 -13.731 1.00 . A A . 18 ASP OD2 1 1
9 12309 1 1 19 ASN C C 61.177 16.886 -12.616 1.00 . A A . 19 ASN C 1 1
9 12310 1 1 19 ASN CA C 59.696 16.593 -12.452 1.00 . A A . 19 ASN CA 1 1
9 12311 1 1 19 ASN CB C 59.259 15.606 -13.525 1.00 . A A . 19 ASN CB 1 1
9 12312 1 1 19 ASN CG C 57.815 15.186 -13.282 1.00 . A A . 19 ASN CG 1 1
9 12313 1 1 19 ASN H H 58.338 18.068 -11.781 1.00 . A A . 19 ASN H 1 1
9 12314 1 1 19 ASN HA H 59.532 16.149 -11.495 1.00 . A A . 19 ASN HA 1 1
9 12315 1 1 19 ASN HB2 H 59.344 16.067 -14.494 1.00 . A A . 19 ASN HB2 1 1
9 12316 1 1 19 ASN HB3 H 59.895 14.734 -13.482 1.00 . A A . 19 ASN HB3 1 1
9 12317 1 1 19 ASN HD21 H 57.553 14.486 -15.120 1.00 . A A . 19 ASN HD21 1 1
9 12318 1 1 19 ASN HD22 H 56.204 14.359 -14.097 1.00 . A A . 19 ASN HD22 1 1
9 12319 1 1 19 ASN N N 58.914 17.819 -12.534 1.00 . A A . 19 ASN N 1 1
9 12320 1 1 19 ASN ND2 N 57.135 14.630 -14.246 1.00 . A A . 19 ASN ND2 1 1
9 12321 1 1 19 ASN O O 61.788 16.486 -13.611 1.00 . A A . 19 ASN O 1 1
9 12322 1 1 19 ASN OD1 O 57.292 15.369 -12.183 1.00 . A A . 19 ASN OD1 1 1
9 12323 1 1 20 LEU C C 63.977 17.286 -10.602 1.00 . A A . 20 LEU C 1 1
9 12324 1 1 20 LEU CA C 63.178 17.950 -11.711 1.00 . A A . 20 LEU CA 1 1
9 12325 1 1 20 LEU CB C 63.361 19.478 -11.651 1.00 . A A . 20 LEU CB 1 1
9 12326 1 1 20 LEU CD1 C 63.360 21.286 -9.884 1.00 . A A . 20 LEU CD1 1 1
9 12327 1 1 20 LEU CD2 C 61.189 20.495 -10.835 1.00 . A A . 20 LEU CD2 1 1
9 12328 1 1 20 LEU CG C 62.611 20.068 -10.431 1.00 . A A . 20 LEU CG 1 1
9 12329 1 1 20 LEU H H 61.222 17.897 -10.883 1.00 . A A . 20 LEU H 1 1
9 12330 1 1 20 LEU HA H 63.574 17.599 -12.641 1.00 . A A . 20 LEU HA 1 1
9 12331 1 1 20 LEU HB2 H 64.418 19.697 -11.576 1.00 . A A . 20 LEU HB2 1 1
9 12332 1 1 20 LEU HB3 H 62.976 19.916 -12.563 1.00 . A A . 20 LEU HB3 1 1
9 12333 1 1 20 LEU HD11 H 64.334 20.980 -9.535 1.00 . A A . 20 LEU HD11 1 1
9 12334 1 1 20 LEU HD12 H 62.800 21.710 -9.063 1.00 . A A . 20 LEU HD12 1 1
9 12335 1 1 20 LEU HD13 H 63.470 22.023 -10.664 1.00 . A A . 20 LEU HD13 1 1
9 12336 1 1 20 LEU HD21 H 60.766 19.762 -11.504 1.00 . A A . 20 LEU HD21 1 1
9 12337 1 1 20 LEU HD22 H 61.226 21.451 -11.336 1.00 . A A . 20 LEU HD22 1 1
9 12338 1 1 20 LEU HD23 H 60.572 20.577 -9.951 1.00 . A A . 20 LEU HD23 1 1
9 12339 1 1 20 LEU HG H 62.554 19.328 -9.651 1.00 . A A . 20 LEU HG 1 1
9 12340 1 1 20 LEU N N 61.757 17.599 -11.646 1.00 . A A . 20 LEU N 1 1
9 12341 1 1 20 LEU O O 65.122 17.662 -10.346 1.00 . A A . 20 LEU O 1 1
9 12342 1 1 21 ARG C C 63.585 14.139 -8.827 1.00 . A A . 21 ARG C 1 1
9 12343 1 1 21 ARG CA C 64.068 15.579 -8.877 1.00 . A A . 21 ARG CA 1 1
9 12344 1 1 21 ARG CB C 63.808 16.260 -7.535 1.00 . A A . 21 ARG CB 1 1
9 12345 1 1 21 ARG CD C 64.323 18.263 -6.131 1.00 . A A . 21 ARG CD 1 1
9 12346 1 1 21 ARG CG C 64.519 17.616 -7.500 1.00 . A A . 21 ARG CG 1 1
9 12347 1 1 21 ARG CZ C 65.252 20.145 -4.910 1.00 . A A . 21 ARG CZ 1 1
9 12348 1 1 21 ARG H H 62.474 16.034 -10.199 1.00 . A A . 21 ARG H 1 1
9 12349 1 1 21 ARG HA H 65.133 15.579 -9.068 1.00 . A A . 21 ARG HA 1 1
9 12350 1 1 21 ARG HB2 H 62.751 16.402 -7.411 1.00 . A A . 21 ARG HB2 1 1
9 12351 1 1 21 ARG HB3 H 64.181 15.639 -6.736 1.00 . A A . 21 ARG HB3 1 1
9 12352 1 1 21 ARG HD2 H 63.269 18.425 -5.960 1.00 . A A . 21 ARG HD2 1 1
9 12353 1 1 21 ARG HD3 H 64.710 17.605 -5.367 1.00 . A A . 21 ARG HD3 1 1
9 12354 1 1 21 ARG HE H 65.329 19.962 -6.903 1.00 . A A . 21 ARG HE 1 1
9 12355 1 1 21 ARG HG2 H 65.573 17.476 -7.689 1.00 . A A . 21 ARG HG2 1 1
9 12356 1 1 21 ARG HG3 H 64.101 18.262 -8.254 1.00 . A A . 21 ARG HG3 1 1
9 12357 1 1 21 ARG HH11 H 64.355 18.722 -3.823 1.00 . A A . 21 ARG HH11 1 1
9 12358 1 1 21 ARG HH12 H 65.014 20.048 -2.926 1.00 . A A . 21 ARG HH12 1 1
9 12359 1 1 21 ARG HH21 H 66.200 21.705 -5.732 1.00 . A A . 21 ARG HH21 1 1
9 12360 1 1 21 ARG HH22 H 66.060 21.737 -4.006 1.00 . A A . 21 ARG HH22 1 1
9 12361 1 1 21 ARG N N 63.384 16.295 -9.950 1.00 . A A . 21 ARG N 1 1
9 12362 1 1 21 ARG NE N 65.021 19.543 -6.073 1.00 . A A . 21 ARG NE 1 1
9 12363 1 1 21 ARG NH1 N 64.842 19.596 -3.800 1.00 . A A . 21 ARG NH1 1 1
9 12364 1 1 21 ARG NH2 N 65.886 21.284 -4.881 1.00 . A A . 21 ARG NH2 1 1
9 12365 1 1 21 ARG O O 63.179 13.641 -7.777 1.00 . A A . 21 ARG O 1 1
9 12366 1 1 22 ALA C C 64.370 11.132 -9.934 1.00 . A A . 22 ALA C 1 1
9 12367 1 1 22 ALA CA C 63.184 12.076 -10.055 1.00 . A A . 22 ALA CA 1 1
9 12368 1 1 22 ALA CB C 62.468 11.830 -11.385 1.00 . A A . 22 ALA CB 1 1
9 12369 1 1 22 ALA H H 63.957 13.912 -10.785 1.00 . A A . 22 ALA H 1 1
9 12370 1 1 22 ALA HA H 62.496 11.873 -9.249 1.00 . A A . 22 ALA HA 1 1
9 12371 1 1 22 ALA HB1 H 62.994 12.339 -12.177 1.00 . A A . 22 ALA HB1 1 1
9 12372 1 1 22 ALA HB2 H 61.457 12.206 -11.323 1.00 . A A . 22 ALA HB2 1 1
9 12373 1 1 22 ALA HB3 H 62.443 10.770 -11.592 1.00 . A A . 22 ALA HB3 1 1
9 12374 1 1 22 ALA N N 63.626 13.467 -9.976 1.00 . A A . 22 ALA N 1 1
9 12375 1 1 22 ALA O O 65.333 11.230 -10.694 1.00 . A A . 22 ALA O 1 1
9 12376 1 1 23 GLU C C 64.954 8.276 -7.645 1.00 . A A . 23 GLU C 1 1
9 12377 1 1 23 GLU CA C 65.345 9.247 -8.754 1.00 . A A . 23 GLU CA 1 1
9 12378 1 1 23 GLU CB C 66.636 9.971 -8.366 1.00 . A A . 23 GLU CB 1 1
9 12379 1 1 23 GLU CD C 67.675 11.527 -6.702 1.00 . A A . 23 GLU CD 1 1
9 12380 1 1 23 GLU CG C 66.386 10.832 -7.125 1.00 . A A . 23 GLU CG 1 1
9 12381 1 1 23 GLU H H 63.482 10.190 -8.410 1.00 . A A . 23 GLU H 1 1
9 12382 1 1 23 GLU HA H 65.515 8.692 -9.663 1.00 . A A . 23 GLU HA 1 1
9 12383 1 1 23 GLU HB2 H 67.403 9.246 -8.156 1.00 . A A . 23 GLU HB2 1 1
9 12384 1 1 23 GLU HB3 H 66.954 10.606 -9.179 1.00 . A A . 23 GLU HB3 1 1
9 12385 1 1 23 GLU HG2 H 65.635 11.571 -7.348 1.00 . A A . 23 GLU HG2 1 1
9 12386 1 1 23 GLU HG3 H 66.042 10.203 -6.315 1.00 . A A . 23 GLU HG3 1 1
9 12387 1 1 23 GLU N N 64.283 10.216 -8.977 1.00 . A A . 23 GLU N 1 1
9 12388 1 1 23 GLU O O 65.798 7.840 -6.861 1.00 . A A . 23 GLU O 1 1
9 12389 1 1 23 GLU OE1 O 68.709 11.211 -7.266 1.00 . A A . 23 GLU OE1 1 1
9 12390 1 1 23 GLU OE2 O 67.608 12.363 -5.816 1.00 . A A . 23 GLU OE2 1 1
9 12391 1 1 24 GLY C C 63.392 5.589 -6.961 1.00 . A A . 24 GLY C 1 1
9 12392 1 1 24 GLY CA C 63.178 7.038 -6.550 1.00 . A A . 24 GLY CA 1 1
9 12393 1 1 24 GLY H H 63.040 8.333 -8.221 1.00 . A A . 24 GLY H 1 1
9 12394 1 1 24 GLY HA2 H 63.709 7.226 -5.626 1.00 . A A . 24 GLY HA2 1 1
9 12395 1 1 24 GLY HA3 H 62.126 7.210 -6.395 1.00 . A A . 24 GLY HA3 1 1
9 12396 1 1 24 GLY N N 63.669 7.950 -7.576 1.00 . A A . 24 GLY N 1 1
9 12397 1 1 24 GLY O O 63.118 4.668 -6.191 1.00 . A A . 24 GLY O 1 1
9 12398 1 1 25 LEU C C 65.219 3.365 -7.835 1.00 . A A . 25 LEU C 1 1
9 12399 1 1 25 LEU CA C 64.140 4.042 -8.667 1.00 . A A . 25 LEU CA 1 1
9 12400 1 1 25 LEU CB C 64.580 4.098 -10.133 1.00 . A A . 25 LEU CB 1 1
9 12401 1 1 25 LEU CD1 C 63.837 4.815 -12.413 1.00 . A A . 25 LEU CD1 1 1
9 12402 1 1 25 LEU CD2 C 62.558 3.032 -11.195 1.00 . A A . 25 LEU CD2 1 1
9 12403 1 1 25 LEU CG C 63.361 4.339 -11.038 1.00 . A A . 25 LEU CG 1 1
9 12404 1 1 25 LEU H H 64.095 6.160 -8.746 1.00 . A A . 25 LEU H 1 1
9 12405 1 1 25 LEU HA H 63.233 3.469 -8.590 1.00 . A A . 25 LEU HA 1 1
9 12406 1 1 25 LEU HB2 H 65.287 4.905 -10.258 1.00 . A A . 25 LEU HB2 1 1
9 12407 1 1 25 LEU HB3 H 65.055 3.169 -10.406 1.00 . A A . 25 LEU HB3 1 1
9 12408 1 1 25 LEU HD11 H 64.488 5.666 -12.293 1.00 . A A . 25 LEU HD11 1 1
9 12409 1 1 25 LEU HD12 H 62.984 5.096 -13.011 1.00 . A A . 25 LEU HD12 1 1
9 12410 1 1 25 LEU HD13 H 64.374 4.016 -12.902 1.00 . A A . 25 LEU HD13 1 1
9 12411 1 1 25 LEU HD21 H 61.915 2.896 -10.338 1.00 . A A . 25 LEU HD21 1 1
9 12412 1 1 25 LEU HD22 H 63.229 2.190 -11.271 1.00 . A A . 25 LEU HD22 1 1
9 12413 1 1 25 LEU HD23 H 61.954 3.083 -12.087 1.00 . A A . 25 LEU HD23 1 1
9 12414 1 1 25 LEU HG H 62.732 5.099 -10.595 1.00 . A A . 25 LEU HG 1 1
9 12415 1 1 25 LEU N N 63.890 5.389 -8.174 1.00 . A A . 25 LEU N 1 1
9 12416 1 1 25 LEU O O 66.250 3.964 -7.532 1.00 . A A . 25 LEU O 1 1
9 12417 1 1 26 GLU C C 67.349 1.588 -7.184 1.00 . A A . 26 GLU C 1 1
9 12418 1 1 26 GLU CA C 65.932 1.356 -6.674 1.00 . A A . 26 GLU CA 1 1
9 12419 1 1 26 GLU CB C 65.603 -0.136 -6.737 1.00 . A A . 26 GLU CB 1 1
9 12420 1 1 26 GLU CD C 63.897 -1.868 -6.142 1.00 . A A . 26 GLU CD 1 1
9 12421 1 1 26 GLU CG C 64.278 -0.396 -6.018 1.00 . A A . 26 GLU CG 1 1
9 12422 1 1 26 GLU H H 64.134 1.685 -7.745 1.00 . A A . 26 GLU H 1 1
9 12423 1 1 26 GLU HA H 65.871 1.684 -5.649 1.00 . A A . 26 GLU HA 1 1
9 12424 1 1 26 GLU HB2 H 65.520 -0.444 -7.770 1.00 . A A . 26 GLU HB2 1 1
9 12425 1 1 26 GLU HB3 H 66.388 -0.700 -6.255 1.00 . A A . 26 GLU HB3 1 1
9 12426 1 1 26 GLU HG2 H 64.380 -0.139 -4.974 1.00 . A A . 26 GLU HG2 1 1
9 12427 1 1 26 GLU HG3 H 63.504 0.212 -6.463 1.00 . A A . 26 GLU HG3 1 1
9 12428 1 1 26 GLU N N 64.974 2.111 -7.471 1.00 . A A . 26 GLU N 1 1
9 12429 1 1 26 GLU O O 67.543 2.122 -8.278 1.00 . A A . 26 GLU O 1 1
9 12430 1 1 26 GLU OE1 O 64.692 -2.622 -6.678 1.00 . A A . 26 GLU OE1 1 1
9 12431 1 1 26 GLU OE2 O 62.813 -2.218 -5.704 1.00 . A A . 26 GLU OE2 1 1
9 12432 1 1 27 CYS C C 70.219 2.770 -6.435 1.00 . A A . 27 CYS C 1 1
9 12433 1 1 27 CYS CA C 69.740 1.357 -6.765 1.00 . A A . 27 CYS CA 1 1
9 12434 1 1 27 CYS CB C 69.926 1.067 -8.268 1.00 . A A . 27 CYS CB 1 1
9 12435 1 1 27 CYS H H 68.119 0.770 -5.529 1.00 . A A . 27 CYS H 1 1
9 12436 1 1 27 CYS HA H 70.333 0.653 -6.200 1.00 . A A . 27 CYS HA 1 1
9 12437 1 1 27 CYS HB2 H 69.164 0.374 -8.592 1.00 . A A . 27 CYS HB2 1 1
9 12438 1 1 27 CYS HB3 H 69.838 1.985 -8.833 1.00 . A A . 27 CYS HB3 1 1
9 12439 1 1 27 CYS N N 68.337 1.188 -6.389 1.00 . A A . 27 CYS N 1 1
9 12440 1 1 27 CYS O O 71.310 3.171 -6.834 1.00 . A A . 27 CYS O 1 1
9 12441 1 1 27 CYS SG S 71.554 0.332 -8.553 1.00 . A A . 27 CYS SG 1 1
9 12442 1 1 28 THR C C 71.164 4.901 -4.731 1.00 . A A . 28 THR C 1 1
9 12443 1 1 28 THR CA C 69.761 4.877 -5.320 1.00 . A A . 28 THR CA 1 1
9 12444 1 1 28 THR CB C 68.765 5.415 -4.290 1.00 . A A . 28 THR CB 1 1
9 12445 1 1 28 THR CG2 C 67.428 5.686 -4.974 1.00 . A A . 28 THR CG2 1 1
9 12446 1 1 28 THR H H 68.543 3.144 -5.406 1.00 . A A . 28 THR H 1 1
9 12447 1 1 28 THR HA H 69.736 5.507 -6.196 1.00 . A A . 28 THR HA 1 1
9 12448 1 1 28 THR HB H 69.138 6.335 -3.860 1.00 . A A . 28 THR HB 1 1
9 12449 1 1 28 THR HG1 H 67.671 4.489 -2.975 1.00 . A A . 28 THR HG1 1 1
9 12450 1 1 28 THR HG21 H 67.059 4.773 -5.418 1.00 . A A . 28 THR HG21 1 1
9 12451 1 1 28 THR HG22 H 67.564 6.431 -5.746 1.00 . A A . 28 THR HG22 1 1
9 12452 1 1 28 THR HG23 H 66.719 6.046 -4.246 1.00 . A A . 28 THR HG23 1 1
9 12453 1 1 28 THR N N 69.400 3.516 -5.700 1.00 . A A . 28 THR N 1 1
9 12454 1 1 28 THR O O 72.131 5.235 -5.416 1.00 . A A . 28 THR O 1 1
9 12455 1 1 28 THR OG1 O 68.588 4.451 -3.262 1.00 . A A . 28 THR OG1 1 1
9 12456 1 1 29 LYS C C 72.559 3.334 -1.773 1.00 . A A . 29 LYS C 1 1
9 12457 1 1 29 LYS CA C 72.565 4.467 -2.789 1.00 . A A . 29 LYS CA 1 1
9 12458 1 1 29 LYS CB C 72.896 5.796 -2.094 1.00 . A A . 29 LYS CB 1 1
9 12459 1 1 29 LYS CD C 72.054 7.508 -0.458 1.00 . A A . 29 LYS CD 1 1
9 12460 1 1 29 LYS CE C 72.684 6.959 0.837 1.00 . A A . 29 LYS CE 1 1
9 12461 1 1 29 LYS CG C 71.651 6.362 -1.400 1.00 . A A . 29 LYS CG 1 1
9 12462 1 1 29 LYS H H 70.472 4.234 -2.975 1.00 . A A . 29 LYS H 1 1
9 12463 1 1 29 LYS HA H 73.330 4.263 -3.524 1.00 . A A . 29 LYS HA 1 1
9 12464 1 1 29 LYS HB2 H 73.675 5.638 -1.369 1.00 . A A . 29 LYS HB2 1 1
9 12465 1 1 29 LYS HB3 H 73.237 6.503 -2.837 1.00 . A A . 29 LYS HB3 1 1
9 12466 1 1 29 LYS HD2 H 72.766 8.148 -0.958 1.00 . A A . 29 LYS HD2 1 1
9 12467 1 1 29 LYS HD3 H 71.175 8.084 -0.207 1.00 . A A . 29 LYS HD3 1 1
9 12468 1 1 29 LYS HE2 H 72.160 6.069 1.152 1.00 . A A . 29 LYS HE2 1 1
9 12469 1 1 29 LYS HE3 H 73.727 6.721 0.675 1.00 . A A . 29 LYS HE3 1 1
9 12470 1 1 29 LYS HG2 H 70.970 6.743 -2.148 1.00 . A A . 29 LYS HG2 1 1
9 12471 1 1 29 LYS HG3 H 71.161 5.588 -0.838 1.00 . A A . 29 LYS HG3 1 1
9 12472 1 1 29 LYS HZ1 H 72.329 8.911 1.465 1.00 . A A . 29 LYS HZ1 1 1
9 12473 1 1 29 LYS HZ2 H 73.496 8.088 2.384 1.00 . A A . 29 LYS HZ2 1 1
9 12474 1 1 29 LYS HZ3 H 71.847 7.726 2.581 1.00 . A A . 29 LYS HZ3 1 1
9 12475 1 1 29 LYS N N 71.274 4.520 -3.460 1.00 . A A . 29 LYS N 1 1
9 12476 1 1 29 LYS NZ N 72.582 7.999 1.897 1.00 . A A . 29 LYS NZ 1 1
9 12477 1 1 29 LYS O O 71.969 3.440 -0.698 1.00 . A A . 29 LYS O 1 1
9 12478 1 1 30 THR C C 74.667 0.479 -1.229 1.00 . A A . 30 THR C 1 1
9 12479 1 1 30 THR CA C 73.307 1.120 -1.179 1.00 . A A . 30 THR CA 1 1
9 12480 1 1 30 THR CB C 72.231 0.084 -1.503 1.00 . A A . 30 THR CB 1 1
9 12481 1 1 30 THR CG2 C 71.722 0.266 -2.923 1.00 . A A . 30 THR CG2 1 1
9 12482 1 1 30 THR H H 73.742 2.211 -2.946 1.00 . A A . 30 THR H 1 1
9 12483 1 1 30 THR HA H 73.125 1.479 -0.178 1.00 . A A . 30 THR HA 1 1
9 12484 1 1 30 THR HB H 71.414 0.232 -0.836 1.00 . A A . 30 THR HB 1 1
9 12485 1 1 30 THR HG1 H 72.496 -1.512 -0.424 1.00 . A A . 30 THR HG1 1 1
9 12486 1 1 30 THR HG21 H 72.541 0.519 -3.572 1.00 . A A . 30 THR HG21 1 1
9 12487 1 1 30 THR HG22 H 70.991 1.065 -2.936 1.00 . A A . 30 THR HG22 1 1
9 12488 1 1 30 THR HG23 H 71.262 -0.650 -3.251 1.00 . A A . 30 THR HG23 1 1
9 12489 1 1 30 THR N N 73.239 2.251 -2.098 1.00 . A A . 30 THR N 1 1
9 12490 1 1 30 THR O O 75.423 0.662 -2.175 1.00 . A A . 30 THR O 1 1
9 12491 1 1 30 THR OG1 O 72.723 -1.234 -1.313 1.00 . A A . 30 THR OG1 1 1
9 12492 1 1 31 CYS C C 76.719 -1.489 -1.433 1.00 . A A . 31 CYS C 1 1
9 12493 1 1 31 CYS CA C 76.288 -0.898 -0.089 1.00 . A A . 31 CYS CA 1 1
9 12494 1 1 31 CYS CB C 76.254 -1.999 0.990 1.00 . A A . 31 CYS CB 1 1
9 12495 1 1 31 CYS H H 74.346 -0.342 0.559 1.00 . A A . 31 CYS H 1 1
9 12496 1 1 31 CYS HA H 76.996 -0.144 0.200 1.00 . A A . 31 CYS HA 1 1
9 12497 1 1 31 CYS HB2 H 75.386 -2.622 0.852 1.00 . A A . 31 CYS HB2 1 1
9 12498 1 1 31 CYS HB3 H 77.147 -2.609 0.911 1.00 . A A . 31 CYS HB3 1 1
9 12499 1 1 31 CYS N N 74.988 -0.255 -0.182 1.00 . A A . 31 CYS N 1 1
9 12500 1 1 31 CYS O O 77.911 -1.656 -1.700 1.00 . A A . 31 CYS O 1 1
9 12501 1 1 31 CYS SG S 76.198 -1.259 2.634 1.00 . A A . 31 CYS SG 1 1
9 12502 1 1 32 GLN C C 76.522 -1.379 -4.591 1.00 . A A . 32 GLN C 1 1
9 12503 1 1 32 GLN CA C 76.028 -2.406 -3.568 1.00 . A A . 32 GLN CA 1 1
9 12504 1 1 32 GLN CB C 74.770 -3.101 -4.099 1.00 . A A . 32 GLN CB 1 1
9 12505 1 1 32 GLN CD C 72.304 -2.752 -4.441 1.00 . A A . 32 GLN CD 1 1
9 12506 1 1 32 GLN CG C 73.650 -2.069 -4.223 1.00 . A A . 32 GLN CG 1 1
9 12507 1 1 32 GLN H H 74.817 -1.666 -2.006 1.00 . A A . 32 GLN H 1 1
9 12508 1 1 32 GLN HA H 76.796 -3.159 -3.443 1.00 . A A . 32 GLN HA 1 1
9 12509 1 1 32 GLN HB2 H 74.972 -3.539 -5.066 1.00 . A A . 32 GLN HB2 1 1
9 12510 1 1 32 GLN HB3 H 74.467 -3.877 -3.408 1.00 . A A . 32 GLN HB3 1 1
9 12511 1 1 32 GLN HE21 H 72.099 -3.283 -2.539 1.00 . A A . 32 GLN HE21 1 1
9 12512 1 1 32 GLN HE22 H 70.824 -3.743 -3.561 1.00 . A A . 32 GLN HE22 1 1
9 12513 1 1 32 GLN HG2 H 73.613 -1.487 -3.322 1.00 . A A . 32 GLN HG2 1 1
9 12514 1 1 32 GLN HG3 H 73.855 -1.415 -5.051 1.00 . A A . 32 GLN HG3 1 1
9 12515 1 1 32 GLN N N 75.744 -1.815 -2.268 1.00 . A A . 32 GLN N 1 1
9 12516 1 1 32 GLN NE2 N 71.692 -3.307 -3.430 1.00 . A A . 32 GLN NE2 1 1
9 12517 1 1 32 GLN O O 77.469 -1.654 -5.332 1.00 . A A . 32 GLN O 1 1
9 12518 1 1 32 GLN OE1 O 71.791 -2.773 -5.561 1.00 . A A . 32 GLN OE1 1 1
9 12519 1 1 33 ASN C C 76.772 2.067 -4.915 1.00 . A A . 33 ASN C 1 1
9 12520 1 1 33 ASN CA C 76.236 0.825 -5.625 1.00 . A A . 33 ASN CA 1 1
9 12521 1 1 33 ASN CB C 74.981 1.177 -6.451 1.00 . A A . 33 ASN CB 1 1
9 12522 1 1 33 ASN CG C 74.139 2.239 -5.745 1.00 . A A . 33 ASN CG 1 1
9 12523 1 1 33 ASN H H 75.111 -0.030 -4.058 1.00 . A A . 33 ASN H 1 1
9 12524 1 1 33 ASN HA H 76.995 0.453 -6.295 1.00 . A A . 33 ASN HA 1 1
9 12525 1 1 33 ASN HB2 H 75.277 1.546 -7.420 1.00 . A A . 33 ASN HB2 1 1
9 12526 1 1 33 ASN HB3 H 74.382 0.284 -6.579 1.00 . A A . 33 ASN HB3 1 1
9 12527 1 1 33 ASN HD21 H 73.852 3.313 -7.387 1.00 . A A . 33 ASN HD21 1 1
9 12528 1 1 33 ASN HD22 H 73.133 3.930 -5.979 1.00 . A A . 33 ASN HD22 1 1
9 12529 1 1 33 ASN N N 75.871 -0.214 -4.655 1.00 . A A . 33 ASN N 1 1
9 12530 1 1 33 ASN ND2 N 73.667 3.242 -6.427 1.00 . A A . 33 ASN ND2 1 1
9 12531 1 1 33 ASN O O 77.092 3.075 -5.549 1.00 . A A . 33 ASN O 1 1
9 12532 1 1 33 ASN OD1 O 73.919 2.153 -4.542 1.00 . A A . 33 ASN OD1 1 1
9 12533 1 1 34 TYR C C 78.565 3.715 -3.398 1.00 . A A . 34 TYR C 1 1
9 12534 1 1 34 TYR CA C 77.275 3.159 -2.811 1.00 . A A . 34 TYR CA 1 1
9 12535 1 1 34 TYR CB C 77.521 2.741 -1.355 1.00 . A A . 34 TYR CB 1 1
9 12536 1 1 34 TYR CD1 C 76.720 4.766 -0.102 1.00 . A A . 34 TYR CD1 1 1
9 12537 1 1 34 TYR CD2 C 79.099 4.308 -0.161 1.00 . A A . 34 TYR CD2 1 1
9 12538 1 1 34 TYR CE1 C 76.955 5.905 0.675 1.00 . A A . 34 TYR CE1 1 1
9 12539 1 1 34 TYR CE2 C 79.334 5.450 0.617 1.00 . A A . 34 TYR CE2 1 1
9 12540 1 1 34 TYR CG C 77.791 3.967 -0.519 1.00 . A A . 34 TYR CG 1 1
9 12541 1 1 34 TYR CZ C 78.263 6.247 1.034 1.00 . A A . 34 TYR CZ 1 1
9 12542 1 1 34 TYR H H 76.515 1.220 -3.128 1.00 . A A . 34 TYR H 1 1
9 12543 1 1 34 TYR HA H 76.510 3.928 -2.827 1.00 . A A . 34 TYR HA 1 1
9 12544 1 1 34 TYR HB2 H 76.646 2.237 -0.973 1.00 . A A . 34 TYR HB2 1 1
9 12545 1 1 34 TYR HB3 H 78.371 2.078 -1.306 1.00 . A A . 34 TYR HB3 1 1
9 12546 1 1 34 TYR HD1 H 75.711 4.499 -0.377 1.00 . A A . 34 TYR HD1 1 1
9 12547 1 1 34 TYR HD2 H 79.927 3.691 -0.481 1.00 . A A . 34 TYR HD2 1 1
9 12548 1 1 34 TYR HE1 H 76.125 6.519 0.997 1.00 . A A . 34 TYR HE1 1 1
9 12549 1 1 34 TYR HE2 H 80.343 5.714 0.894 1.00 . A A . 34 TYR HE2 1 1
9 12550 1 1 34 TYR HH H 78.640 8.109 1.202 1.00 . A A . 34 TYR HH 1 1
9 12551 1 1 34 TYR N N 76.823 2.014 -3.594 1.00 . A A . 34 TYR N 1 1
9 12552 1 1 34 TYR O O 78.668 4.909 -3.684 1.00 . A A . 34 TYR O 1 1
9 12553 1 1 34 TYR OH O 78.495 7.372 1.799 1.00 . A A . 34 TYR OH 1 1
9 12554 1 1 35 ASP C C 80.900 2.800 -5.641 1.00 . A A . 35 ASP C 1 1
9 12555 1 1 35 ASP CA C 80.832 3.235 -4.176 1.00 . A A . 35 ASP CA 1 1
9 12556 1 1 35 ASP CB C 81.981 2.573 -3.405 1.00 . A A . 35 ASP CB 1 1
9 12557 1 1 35 ASP CG C 81.796 1.060 -3.377 1.00 . A A . 35 ASP CG 1 1
9 12558 1 1 35 ASP H H 79.432 1.886 -3.367 1.00 . A A . 35 ASP H 1 1
9 12559 1 1 35 ASP HA H 80.951 4.306 -4.117 1.00 . A A . 35 ASP HA 1 1
9 12560 1 1 35 ASP HB2 H 82.921 2.808 -3.886 1.00 . A A . 35 ASP HB2 1 1
9 12561 1 1 35 ASP HB3 H 81.995 2.950 -2.393 1.00 . A A . 35 ASP HB3 1 1
9 12562 1 1 35 ASP N N 79.550 2.835 -3.599 1.00 . A A . 35 ASP N 1 1
9 12563 1 1 35 ASP O O 81.871 3.084 -6.343 1.00 . A A . 35 ASP O 1 1
9 12564 1 1 35 ASP OD1 O 80.782 0.601 -3.876 1.00 . A A . 35 ASP OD1 1 1
9 12565 1 1 35 ASP OD2 O 82.664 0.386 -2.849 1.00 . A A . 35 ASP OD2 1 1
9 12566 1 1 36 LEU C C 78.624 2.383 -8.202 1.00 . A A . 36 LEU C 1 1
9 12567 1 1 36 LEU CA C 79.748 1.644 -7.474 1.00 . A A . 36 LEU CA 1 1
9 12568 1 1 36 LEU CB C 79.552 0.094 -7.481 1.00 . A A . 36 LEU CB 1 1
9 12569 1 1 36 LEU CD1 C 79.393 -0.072 -9.995 1.00 . A A . 36 LEU CD1 1 1
9 12570 1 1 36 LEU CD2 C 78.424 -1.870 -8.571 1.00 . A A . 36 LEU CD2 1 1
9 12571 1 1 36 LEU CG C 78.680 -0.368 -8.663 1.00 . A A . 36 LEU CG 1 1
9 12572 1 1 36 LEU H H 79.102 1.949 -5.476 1.00 . A A . 36 LEU H 1 1
9 12573 1 1 36 LEU HA H 80.674 1.863 -7.978 1.00 . A A . 36 LEU HA 1 1
9 12574 1 1 36 LEU HB2 H 80.522 -0.382 -7.567 1.00 . A A . 36 LEU HB2 1 1
9 12575 1 1 36 LEU HB3 H 79.103 -0.218 -6.555 1.00 . A A . 36 LEU HB3 1 1
9 12576 1 1 36 LEU HD11 H 79.873 0.890 -9.948 1.00 . A A . 36 LEU HD11 1 1
9 12577 1 1 36 LEU HD12 H 78.675 -0.076 -10.800 1.00 . A A . 36 LEU HD12 1 1
9 12578 1 1 36 LEU HD13 H 80.140 -0.830 -10.181 1.00 . A A . 36 LEU HD13 1 1
9 12579 1 1 36 LEU HD21 H 79.365 -2.396 -8.606 1.00 . A A . 36 LEU HD21 1 1
9 12580 1 1 36 LEU HD22 H 77.809 -2.177 -9.406 1.00 . A A . 36 LEU HD22 1 1
9 12581 1 1 36 LEU HD23 H 77.915 -2.096 -7.647 1.00 . A A . 36 LEU HD23 1 1
9 12582 1 1 36 LEU HG H 77.729 0.148 -8.618 1.00 . A A . 36 LEU HG 1 1
9 12583 1 1 36 LEU N N 79.845 2.122 -6.091 1.00 . A A . 36 LEU N 1 1
9 12584 1 1 36 LEU O O 77.488 2.421 -7.735 1.00 . A A . 36 LEU O 1 1
9 12585 1 1 37 GLU C C 76.809 2.747 -10.539 1.00 . A A . 37 GLU C 1 1
9 12586 1 1 37 GLU CA C 77.951 3.675 -10.127 1.00 . A A . 37 GLU CA 1 1
9 12587 1 1 37 GLU CB C 78.602 4.274 -11.376 1.00 . A A . 37 GLU CB 1 1
9 12588 1 1 37 GLU CD C 78.991 6.485 -10.255 1.00 . A A . 37 GLU CD 1 1
9 12589 1 1 37 GLU CG C 79.654 5.313 -10.973 1.00 . A A . 37 GLU CG 1 1
9 12590 1 1 37 GLU H H 79.862 2.874 -9.683 1.00 . A A . 37 GLU H 1 1
9 12591 1 1 37 GLU HA H 77.550 4.472 -9.521 1.00 . A A . 37 GLU HA 1 1
9 12592 1 1 37 GLU HB2 H 79.075 3.487 -11.944 1.00 . A A . 37 GLU HB2 1 1
9 12593 1 1 37 GLU HB3 H 77.845 4.749 -11.982 1.00 . A A . 37 GLU HB3 1 1
9 12594 1 1 37 GLU HG2 H 80.376 4.853 -10.314 1.00 . A A . 37 GLU HG2 1 1
9 12595 1 1 37 GLU HG3 H 80.155 5.676 -11.858 1.00 . A A . 37 GLU HG3 1 1
9 12596 1 1 37 GLU N N 78.945 2.951 -9.350 1.00 . A A . 37 GLU N 1 1
9 12597 1 1 37 GLU O O 77.010 1.553 -10.734 1.00 . A A . 37 GLU O 1 1
9 12598 1 1 37 GLU OE1 O 77.790 6.642 -10.404 1.00 . A A . 37 GLU OE1 1 1
9 12599 1 1 37 GLU OE2 O 79.692 7.206 -9.566 1.00 . A A . 37 GLU OE2 1 1
9 12600 1 1 38 CYS C C 73.400 3.426 -11.716 1.00 . A A . 38 CYS C 1 1
9 12601 1 1 38 CYS CA C 74.441 2.526 -11.062 1.00 . A A . 38 CYS CA 1 1
9 12602 1 1 38 CYS CB C 73.829 1.834 -9.840 1.00 . A A . 38 CYS CB 1 1
9 12603 1 1 38 CYS H H 75.512 4.270 -10.500 1.00 . A A . 38 CYS H 1 1
9 12604 1 1 38 CYS HA H 74.744 1.771 -11.772 1.00 . A A . 38 CYS HA 1 1
9 12605 1 1 38 CYS HB2 H 74.464 1.016 -9.537 1.00 . A A . 38 CYS HB2 1 1
9 12606 1 1 38 CYS HB3 H 73.741 2.542 -9.029 1.00 . A A . 38 CYS HB3 1 1
9 12607 1 1 38 CYS N N 75.611 3.309 -10.669 1.00 . A A . 38 CYS N 1 1
9 12608 1 1 38 CYS O O 73.181 4.554 -11.277 1.00 . A A . 38 CYS O 1 1
9 12609 1 1 38 CYS SG S 72.191 1.191 -10.261 1.00 . A A . 38 CYS SG 1 1
9 12610 1 1 39 MET C C 70.410 3.628 -12.734 1.00 . A A . 39 MET C 1 1
9 12611 1 1 39 MET CA C 71.741 3.675 -13.479 1.00 . A A . 39 MET CA 1 1
9 12612 1 1 39 MET CB C 71.561 3.094 -14.884 1.00 . A A . 39 MET CB 1 1
9 12613 1 1 39 MET CE C 75.095 1.868 -16.515 1.00 . A A . 39 MET CE 1 1
9 12614 1 1 39 MET CG C 72.885 3.190 -15.649 1.00 . A A . 39 MET CG 1 1
9 12615 1 1 39 MET H H 72.982 2.006 -13.062 1.00 . A A . 39 MET H 1 1
9 12616 1 1 39 MET HA H 72.060 4.704 -13.566 1.00 . A A . 39 MET HA 1 1
9 12617 1 1 39 MET HB2 H 71.260 2.058 -14.810 1.00 . A A . 39 MET HB2 1 1
9 12618 1 1 39 MET HB3 H 70.802 3.653 -15.411 1.00 . A A . 39 MET HB3 1 1
9 12619 1 1 39 MET HE1 H 76.015 1.358 -16.265 1.00 . A A . 39 MET HE1 1 1
9 12620 1 1 39 MET HE2 H 75.318 2.877 -16.823 1.00 . A A . 39 MET HE2 1 1
9 12621 1 1 39 MET HE3 H 74.596 1.348 -17.321 1.00 . A A . 39 MET HE3 1 1
9 12622 1 1 39 MET HG2 H 72.700 3.053 -16.705 1.00 . A A . 39 MET HG2 1 1
9 12623 1 1 39 MET HG3 H 73.328 4.160 -15.485 1.00 . A A . 39 MET HG3 1 1
9 12624 1 1 39 MET N N 72.762 2.916 -12.764 1.00 . A A . 39 MET N 1 1
9 12625 1 1 39 MET O O 70.016 2.585 -12.216 1.00 . A A . 39 MET O 1 1
9 12626 1 1 39 MET SD S 74.014 1.902 -15.063 1.00 . A A . 39 MET SD 1 1
9 12627 1 1 40 SER C C 67.821 6.227 -12.221 1.00 . A A . 40 SER C 1 1
9 12628 1 1 40 SER CA C 68.441 4.852 -12.006 1.00 . A A . 40 SER CA 1 1
9 12629 1 1 40 SER CB C 68.620 4.598 -10.509 1.00 . A A . 40 SER CB 1 1
9 12630 1 1 40 SER H H 70.096 5.566 -13.120 1.00 . A A . 40 SER H 1 1
9 12631 1 1 40 SER HA H 67.778 4.102 -12.411 1.00 . A A . 40 SER HA 1 1
9 12632 1 1 40 SER HB2 H 67.691 4.786 -9.996 1.00 . A A . 40 SER HB2 1 1
9 12633 1 1 40 SER HB3 H 68.912 3.568 -10.353 1.00 . A A . 40 SER HB3 1 1
9 12634 1 1 40 SER HG H 70.477 5.087 -10.201 1.00 . A A . 40 SER HG 1 1
9 12635 1 1 40 SER N N 69.728 4.767 -12.687 1.00 . A A . 40 SER N 1 1
9 12636 1 1 40 SER O O 67.991 7.131 -11.401 1.00 . A A . 40 SER O 1 1
9 12637 1 1 40 SER OG O 69.620 5.471 -10.001 1.00 . A A . 40 SER OG 1 1
9 12638 1 1 41 MET C C 65.026 7.426 -14.120 1.00 . A A . 41 MET C 1 1
9 12639 1 1 41 MET CA C 66.456 7.659 -13.651 1.00 . A A . 41 MET CA 1 1
9 12640 1 1 41 MET CB C 67.239 8.379 -14.752 1.00 . A A . 41 MET CB 1 1
9 12641 1 1 41 MET CE C 68.516 11.077 -15.667 1.00 . A A . 41 MET CE 1 1
9 12642 1 1 41 MET CG C 68.625 8.769 -14.231 1.00 . A A . 41 MET CG 1 1
9 12643 1 1 41 MET H H 67.000 5.628 -13.947 1.00 . A A . 41 MET H 1 1
9 12644 1 1 41 MET HA H 66.435 8.288 -12.770 1.00 . A A . 41 MET HA 1 1
9 12645 1 1 41 MET HB2 H 67.346 7.723 -15.604 1.00 . A A . 41 MET HB2 1 1
9 12646 1 1 41 MET HB3 H 66.704 9.268 -15.048 1.00 . A A . 41 MET HB3 1 1
9 12647 1 1 41 MET HE1 H 68.100 11.305 -14.697 1.00 . A A . 41 MET HE1 1 1
9 12648 1 1 41 MET HE2 H 67.715 10.902 -16.367 1.00 . A A . 41 MET HE2 1 1
9 12649 1 1 41 MET HE3 H 69.117 11.908 -16.011 1.00 . A A . 41 MET HE3 1 1
9 12650 1 1 41 MET HG2 H 68.521 9.433 -13.387 1.00 . A A . 41 MET HG2 1 1
9 12651 1 1 41 MET HG3 H 69.155 7.879 -13.923 1.00 . A A . 41 MET HG3 1 1
9 12652 1 1 41 MET N N 67.101 6.384 -13.331 1.00 . A A . 41 MET N 1 1
9 12653 1 1 41 MET O O 64.757 6.509 -14.895 1.00 . A A . 41 MET O 1 1
9 12654 1 1 41 MET SD S 69.551 9.596 -15.549 1.00 . A A . 41 MET SD 1 1
9 12655 1 1 42 GLY C C 61.792 8.581 -12.887 1.00 . A A . 42 GLY C 1 1
9 12656 1 1 42 GLY CA C 62.703 8.135 -14.024 1.00 . A A . 42 GLY CA 1 1
9 12657 1 1 42 GLY H H 64.376 8.976 -13.029 1.00 . A A . 42 GLY H 1 1
9 12658 1 1 42 GLY HA2 H 62.514 8.747 -14.895 1.00 . A A . 42 GLY HA2 1 1
9 12659 1 1 42 GLY HA3 H 62.485 7.102 -14.262 1.00 . A A . 42 GLY HA3 1 1
9 12660 1 1 42 GLY N N 64.108 8.263 -13.645 1.00 . A A . 42 GLY N 1 1
9 12661 1 1 42 GLY O O 62.134 8.441 -11.713 1.00 . A A . 42 GLY O 1 1
9 12662 1 1 43 CYS C C 59.074 8.402 -11.497 1.00 . A A . 43 CYS C 1 1
9 12663 1 1 43 CYS CA C 59.677 9.586 -12.246 1.00 . A A . 43 CYS CA 1 1
9 12664 1 1 43 CYS CB C 58.568 10.396 -12.933 1.00 . A A . 43 CYS CB 1 1
9 12665 1 1 43 CYS H H 60.415 9.207 -14.196 1.00 . A A . 43 CYS H 1 1
9 12666 1 1 43 CYS HA H 60.187 10.224 -11.543 1.00 . A A . 43 CYS HA 1 1
9 12667 1 1 43 CYS HB2 H 58.934 11.389 -13.149 1.00 . A A . 43 CYS HB2 1 1
9 12668 1 1 43 CYS HB3 H 58.292 9.909 -13.857 1.00 . A A . 43 CYS HB3 1 1
9 12669 1 1 43 CYS N N 60.632 9.121 -13.244 1.00 . A A . 43 CYS N 1 1
9 12670 1 1 43 CYS O O 58.176 7.729 -12.002 1.00 . A A . 43 CYS O 1 1
9 12671 1 1 43 CYS SG S 57.111 10.515 -11.856 1.00 . A A . 43 CYS SG 1 1
9 12672 1 1 44 VAL C C 58.982 7.447 -8.001 1.00 . A A . 44 VAL C 1 1
9 12673 1 1 44 VAL CA C 59.048 7.049 -9.472 1.00 . A A . 44 VAL CA 1 1
9 12674 1 1 44 VAL CB C 59.947 5.816 -9.633 1.00 . A A . 44 VAL CB 1 1
9 12675 1 1 44 VAL CG1 C 59.494 4.719 -8.665 1.00 . A A . 44 VAL CG1 1 1
9 12676 1 1 44 VAL CG2 C 59.858 5.293 -11.073 1.00 . A A . 44 VAL CG2 1 1
9 12677 1 1 44 VAL H H 60.273 8.728 -9.927 1.00 . A A . 44 VAL H 1 1
9 12678 1 1 44 VAL HA H 58.049 6.798 -9.804 1.00 . A A . 44 VAL HA 1 1
9 12679 1 1 44 VAL HB H 60.971 6.091 -9.412 1.00 . A A . 44 VAL HB 1 1
9 12680 1 1 44 VAL HG11 H 58.421 4.606 -8.728 1.00 . A A . 44 VAL HG11 1 1
9 12681 1 1 44 VAL HG12 H 59.769 4.989 -7.657 1.00 . A A . 44 VAL HG12 1 1
9 12682 1 1 44 VAL HG13 H 59.969 3.786 -8.930 1.00 . A A . 44 VAL HG13 1 1
9 12683 1 1 44 VAL HG21 H 58.835 5.332 -11.414 1.00 . A A . 44 VAL HG21 1 1
9 12684 1 1 44 VAL HG22 H 60.204 4.272 -11.107 1.00 . A A . 44 VAL HG22 1 1
9 12685 1 1 44 VAL HG23 H 60.476 5.901 -11.719 1.00 . A A . 44 VAL HG23 1 1
9 12686 1 1 44 VAL N N 59.563 8.154 -10.285 1.00 . A A . 44 VAL N 1 1
9 12687 1 1 44 VAL O O 60.011 7.567 -7.348 1.00 . A A . 44 VAL O 1 1
9 12688 1 1 45 SER C C 57.811 6.852 -5.174 1.00 . A A . 45 SER C 1 1
9 12689 1 1 45 SER CA C 57.580 8.040 -6.102 1.00 . A A . 45 SER CA 1 1
9 12690 1 1 45 SER CB C 56.174 8.586 -5.895 1.00 . A A . 45 SER CB 1 1
9 12691 1 1 45 SER H H 56.992 7.536 -8.078 1.00 . A A . 45 SER H 1 1
9 12692 1 1 45 SER HA H 58.292 8.814 -5.861 1.00 . A A . 45 SER HA 1 1
9 12693 1 1 45 SER HB2 H 56.100 9.560 -6.343 1.00 . A A . 45 SER HB2 1 1
9 12694 1 1 45 SER HB3 H 55.462 7.918 -6.363 1.00 . A A . 45 SER HB3 1 1
9 12695 1 1 45 SER HG H 56.352 7.949 -4.065 1.00 . A A . 45 SER HG 1 1
9 12696 1 1 45 SER N N 57.766 7.664 -7.499 1.00 . A A . 45 SER N 1 1
9 12697 1 1 45 SER O O 57.422 5.724 -5.482 1.00 . A A . 45 SER O 1 1
9 12698 1 1 45 SER OG O 55.914 8.683 -4.503 1.00 . A A . 45 SER OG 1 1
9 12699 1 1 46 GLY C C 59.572 6.564 -1.911 1.00 . A A . 46 GLY C 1 1
9 12700 1 1 46 GLY CA C 58.727 6.049 -3.076 1.00 . A A . 46 GLY CA 1 1
9 12701 1 1 46 GLY H H 58.729 8.024 -3.830 1.00 . A A . 46 GLY H 1 1
9 12702 1 1 46 GLY HA2 H 57.790 5.658 -2.696 1.00 . A A . 46 GLY HA2 1 1
9 12703 1 1 46 GLY HA3 H 59.262 5.257 -3.573 1.00 . A A . 46 GLY HA3 1 1
9 12704 1 1 46 GLY N N 58.448 7.108 -4.035 1.00 . A A . 46 GLY N 1 1
9 12705 1 1 46 GLY O O 59.796 7.757 -1.765 1.00 . A A . 46 GLY O 1 1
9 12706 1 1 47 CYS C C 62.295 5.682 -0.204 1.00 . A A . 47 CYS C 1 1
9 12707 1 1 47 CYS CA C 60.831 5.968 0.094 1.00 . A A . 47 CYS CA 1 1
9 12708 1 1 47 CYS CB C 60.322 5.177 1.322 1.00 . A A . 47 CYS CB 1 1
9 12709 1 1 47 CYS H H 59.756 4.720 -1.267 1.00 . A A . 47 CYS H 1 1
9 12710 1 1 47 CYS HA H 60.744 7.036 0.303 1.00 . A A . 47 CYS HA 1 1
9 12711 1 1 47 CYS HB2 H 60.397 5.799 2.195 1.00 . A A . 47 CYS HB2 1 1
9 12712 1 1 47 CYS HB3 H 59.285 4.925 1.169 1.00 . A A . 47 CYS HB3 1 1
9 12713 1 1 47 CYS N N 60.011 5.639 -1.081 1.00 . A A . 47 CYS N 1 1
9 12714 1 1 47 CYS O O 62.628 4.665 -0.811 1.00 . A A . 47 CYS O 1 1
9 12715 1 1 47 CYS SG S 61.275 3.644 1.579 1.00 . A A . 47 CYS SG 1 1
9 12716 1 1 48 LEU C C 65.363 6.419 1.298 1.00 . A A . 48 LEU C 1 1
9 12717 1 1 48 LEU CA C 64.607 6.459 -0.024 1.00 . A A . 48 LEU CA 1 1
9 12718 1 1 48 LEU CB C 65.109 7.619 -0.893 1.00 . A A . 48 LEU CB 1 1
9 12719 1 1 48 LEU CD1 C 66.208 9.178 0.799 1.00 . A A . 48 LEU CD1 1 1
9 12720 1 1 48 LEU CD2 C 64.942 10.104 -1.166 1.00 . A A . 48 LEU CD2 1 1
9 12721 1 1 48 LEU CG C 64.998 8.963 -0.141 1.00 . A A . 48 LEU CG 1 1
9 12722 1 1 48 LEU H H 62.824 7.402 0.675 1.00 . A A . 48 LEU H 1 1
9 12723 1 1 48 LEU HA H 64.795 5.533 -0.551 1.00 . A A . 48 LEU HA 1 1
9 12724 1 1 48 LEU HB2 H 66.132 7.439 -1.171 1.00 . A A . 48 LEU HB2 1 1
9 12725 1 1 48 LEU HB3 H 64.509 7.661 -1.785 1.00 . A A . 48 LEU HB3 1 1
9 12726 1 1 48 LEU HD11 H 65.970 8.814 1.785 1.00 . A A . 48 LEU HD11 1 1
9 12727 1 1 48 LEU HD12 H 66.441 10.230 0.864 1.00 . A A . 48 LEU HD12 1 1
9 12728 1 1 48 LEU HD13 H 67.066 8.654 0.419 1.00 . A A . 48 LEU HD13 1 1
9 12729 1 1 48 LEU HD21 H 64.818 11.046 -0.654 1.00 . A A . 48 LEU HD21 1 1
9 12730 1 1 48 LEU HD22 H 64.113 9.950 -1.831 1.00 . A A . 48 LEU HD22 1 1
9 12731 1 1 48 LEU HD23 H 65.859 10.122 -1.736 1.00 . A A . 48 LEU HD23 1 1
9 12732 1 1 48 LEU HG H 64.090 8.966 0.446 1.00 . A A . 48 LEU HG 1 1
9 12733 1 1 48 LEU N N 63.164 6.602 0.211 1.00 . A A . 48 LEU N 1 1
9 12734 1 1 48 LEU O O 64.760 6.384 2.355 1.00 . A A . 48 LEU O 1 1
9 12735 1 1 49 CYS C C 68.215 7.756 2.654 1.00 . A A . 49 CYS C 1 1
9 12736 1 1 49 CYS CA C 67.508 6.402 2.469 1.00 . A A . 49 CYS CA 1 1
9 12737 1 1 49 CYS CB C 68.548 5.293 2.367 1.00 . A A . 49 CYS CB 1 1
9 12738 1 1 49 CYS H H 67.140 6.462 0.370 1.00 . A A . 49 CYS H 1 1
9 12739 1 1 49 CYS HA H 66.869 6.198 3.312 1.00 . A A . 49 CYS HA 1 1
9 12740 1 1 49 CYS HB2 H 68.088 4.412 1.946 1.00 . A A . 49 CYS HB2 1 1
9 12741 1 1 49 CYS HB3 H 69.359 5.616 1.730 1.00 . A A . 49 CYS HB3 1 1
9 12742 1 1 49 CYS N N 66.694 6.429 1.242 1.00 . A A . 49 CYS N 1 1
9 12743 1 1 49 CYS O O 68.853 8.238 1.719 1.00 . A A . 49 CYS O 1 1
9 12744 1 1 49 CYS SG S 69.186 4.912 4.019 1.00 . A A . 49 CYS SG 1 1
9 12745 1 1 50 PRO C C 70.287 9.701 3.917 1.00 . A A . 50 PRO C 1 1
9 12746 1 1 50 PRO CA C 68.752 9.743 4.000 1.00 . A A . 50 PRO CA 1 1
9 12747 1 1 50 PRO CB C 68.271 10.184 5.398 1.00 . A A . 50 PRO CB 1 1
9 12748 1 1 50 PRO CD C 67.415 7.951 5.028 1.00 . A A . 50 PRO CD 1 1
9 12749 1 1 50 PRO CG C 67.901 8.922 6.105 1.00 . A A . 50 PRO CG 1 1
9 12750 1 1 50 PRO HA H 68.359 10.414 3.259 1.00 . A A . 50 PRO HA 1 1
9 12751 1 1 50 PRO HB2 H 69.063 10.692 5.932 1.00 . A A . 50 PRO HB2 1 1
9 12752 1 1 50 PRO HB3 H 67.407 10.828 5.315 1.00 . A A . 50 PRO HB3 1 1
9 12753 1 1 50 PRO HD2 H 67.696 6.940 5.287 1.00 . A A . 50 PRO HD2 1 1
9 12754 1 1 50 PRO HD3 H 66.346 8.030 4.898 1.00 . A A . 50 PRO HD3 1 1
9 12755 1 1 50 PRO HG2 H 68.767 8.513 6.613 1.00 . A A . 50 PRO HG2 1 1
9 12756 1 1 50 PRO HG3 H 67.108 9.104 6.815 1.00 . A A . 50 PRO HG3 1 1
9 12757 1 1 50 PRO N N 68.114 8.403 3.804 1.00 . A A . 50 PRO N 1 1
9 12758 1 1 50 PRO O O 70.878 8.623 3.868 1.00 . A A . 50 PRO O 1 1
9 12759 1 1 51 PRO C C 73.112 10.252 5.041 1.00 . A A . 51 PRO C 1 1
9 12760 1 1 51 PRO CA C 72.439 10.927 3.844 1.00 . A A . 51 PRO CA 1 1
9 12761 1 1 51 PRO CB C 72.745 12.442 3.828 1.00 . A A . 51 PRO CB 1 1
9 12762 1 1 51 PRO CD C 70.345 12.208 3.961 1.00 . A A . 51 PRO CD 1 1
9 12763 1 1 51 PRO CG C 71.464 13.104 3.436 1.00 . A A . 51 PRO CG 1 1
9 12764 1 1 51 PRO HA H 72.787 10.481 2.925 1.00 . A A . 51 PRO HA 1 1
9 12765 1 1 51 PRO HB2 H 73.051 12.776 4.814 1.00 . A A . 51 PRO HB2 1 1
9 12766 1 1 51 PRO HB3 H 73.516 12.666 3.106 1.00 . A A . 51 PRO HB3 1 1
9 12767 1 1 51 PRO HD2 H 70.092 12.485 4.974 1.00 . A A . 51 PRO HD2 1 1
9 12768 1 1 51 PRO HD3 H 69.486 12.274 3.320 1.00 . A A . 51 PRO HD3 1 1
9 12769 1 1 51 PRO HG2 H 71.398 14.090 3.883 1.00 . A A . 51 PRO HG2 1 1
9 12770 1 1 51 PRO HG3 H 71.395 13.179 2.360 1.00 . A A . 51 PRO HG3 1 1
9 12771 1 1 51 PRO N N 70.941 10.853 3.910 1.00 . A A . 51 PRO N 1 1
9 12772 1 1 51 PRO O O 72.542 10.181 6.130 1.00 . A A . 51 PRO O 1 1
9 12773 1 1 52 GLY C C 74.611 7.660 6.076 1.00 . A A . 52 GLY C 1 1
9 12774 1 1 52 GLY CA C 75.081 9.098 5.889 1.00 . A A . 52 GLY CA 1 1
9 12775 1 1 52 GLY H H 74.737 9.853 3.940 1.00 . A A . 52 GLY H 1 1
9 12776 1 1 52 GLY HA2 H 76.132 9.104 5.639 1.00 . A A . 52 GLY HA2 1 1
9 12777 1 1 52 GLY HA3 H 74.934 9.638 6.815 1.00 . A A . 52 GLY HA3 1 1
9 12778 1 1 52 GLY N N 74.331 9.761 4.828 1.00 . A A . 52 GLY N 1 1
9 12779 1 1 52 GLY O O 75.336 6.829 6.618 1.00 . A A . 52 GLY O 1 1
9 12780 1 1 53 MET C C 72.689 5.410 4.357 1.00 . A A . 53 MET C 1 1
9 12781 1 1 53 MET CA C 72.820 6.041 5.733 1.00 . A A . 53 MET CA 1 1
9 12782 1 1 53 MET CB C 71.469 6.123 6.424 1.00 . A A . 53 MET CB 1 1
9 12783 1 1 53 MET CE C 71.637 4.688 9.399 1.00 . A A . 53 MET CE 1 1
9 12784 1 1 53 MET CG C 71.622 6.866 7.759 1.00 . A A . 53 MET CG 1 1
9 12785 1 1 53 MET H H 72.873 8.101 5.195 1.00 . A A . 53 MET H 1 1
9 12786 1 1 53 MET HA H 73.473 5.409 6.297 1.00 . A A . 53 MET HA 1 1
9 12787 1 1 53 MET HB2 H 70.775 6.652 5.785 1.00 . A A . 53 MET HB2 1 1
9 12788 1 1 53 MET HB3 H 71.112 5.132 6.600 1.00 . A A . 53 MET HB3 1 1
9 12789 1 1 53 MET HE1 H 71.434 4.019 8.579 1.00 . A A . 53 MET HE1 1 1
9 12790 1 1 53 MET HE2 H 70.712 5.129 9.735 1.00 . A A . 53 MET HE2 1 1
9 12791 1 1 53 MET HE3 H 72.091 4.142 10.213 1.00 . A A . 53 MET HE3 1 1
9 12792 1 1 53 MET HG2 H 72.007 7.858 7.575 1.00 . A A . 53 MET HG2 1 1
9 12793 1 1 53 MET HG3 H 70.659 6.941 8.237 1.00 . A A . 53 MET HG3 1 1
9 12794 1 1 53 MET N N 73.394 7.382 5.618 1.00 . A A . 53 MET N 1 1
9 12795 1 1 53 MET O O 72.530 6.107 3.368 1.00 . A A . 53 MET O 1 1
9 12796 1 1 53 MET SD S 72.769 5.987 8.850 1.00 . A A . 53 MET SD 1 1
9 12797 1 1 54 VAL C C 71.688 2.208 3.149 1.00 . A A . 54 VAL C 1 1
9 12798 1 1 54 VAL CA C 72.705 3.342 3.035 1.00 . A A . 54 VAL CA 1 1
9 12799 1 1 54 VAL CB C 74.088 2.785 2.674 1.00 . A A . 54 VAL CB 1 1
9 12800 1 1 54 VAL CG1 C 75.074 3.943 2.496 1.00 . A A . 54 VAL CG1 1 1
9 12801 1 1 54 VAL CG2 C 74.587 1.841 3.779 1.00 . A A . 54 VAL CG2 1 1
9 12802 1 1 54 VAL H H 72.920 3.582 5.141 1.00 . A A . 54 VAL H 1 1
9 12803 1 1 54 VAL HA H 72.356 4.025 2.274 1.00 . A A . 54 VAL HA 1 1
9 12804 1 1 54 VAL HB H 74.022 2.246 1.754 1.00 . A A . 54 VAL HB 1 1
9 12805 1 1 54 VAL HG11 H 75.979 3.567 2.049 1.00 . A A . 54 VAL HG11 1 1
9 12806 1 1 54 VAL HG12 H 75.303 4.383 3.454 1.00 . A A . 54 VAL HG12 1 1
9 12807 1 1 54 VAL HG13 H 74.638 4.694 1.849 1.00 . A A . 54 VAL HG13 1 1
9 12808 1 1 54 VAL HG21 H 73.876 1.041 3.922 1.00 . A A . 54 VAL HG21 1 1
9 12809 1 1 54 VAL HG22 H 74.703 2.390 4.702 1.00 . A A . 54 VAL HG22 1 1
9 12810 1 1 54 VAL HG23 H 75.540 1.423 3.487 1.00 . A A . 54 VAL HG23 1 1
9 12811 1 1 54 VAL N N 72.787 4.077 4.305 1.00 . A A . 54 VAL N 1 1
9 12812 1 1 54 VAL O O 71.575 1.565 4.195 1.00 . A A . 54 VAL O 1 1
9 12813 1 1 55 ARG C C 70.538 -0.448 2.021 1.00 . A A . 55 ARG C 1 1
9 12814 1 1 55 ARG CA C 69.910 0.946 2.084 1.00 . A A . 55 ARG CA 1 1
9 12815 1 1 55 ARG CB C 68.956 1.146 0.901 1.00 . A A . 55 ARG CB 1 1
9 12816 1 1 55 ARG CD C 66.891 0.333 -0.223 1.00 . A A . 55 ARG CD 1 1
9 12817 1 1 55 ARG CG C 67.833 0.112 0.957 1.00 . A A . 55 ARG CG 1 1
9 12818 1 1 55 ARG CZ C 64.934 -0.772 -1.134 1.00 . A A . 55 ARG CZ 1 1
9 12819 1 1 55 ARG H H 71.052 2.541 1.280 1.00 . A A . 55 ARG H 1 1
9 12820 1 1 55 ARG HA H 69.350 1.025 2.981 1.00 . A A . 55 ARG HA 1 1
9 12821 1 1 55 ARG HB2 H 68.531 2.137 0.945 1.00 . A A . 55 ARG HB2 1 1
9 12822 1 1 55 ARG HB3 H 69.492 1.032 -0.021 1.00 . A A . 55 ARG HB3 1 1
9 12823 1 1 55 ARG HD2 H 66.578 1.367 -0.242 1.00 . A A . 55 ARG HD2 1 1
9 12824 1 1 55 ARG HD3 H 67.410 0.102 -1.142 1.00 . A A . 55 ARG HD3 1 1
9 12825 1 1 55 ARG HE H 65.511 -0.924 0.775 1.00 . A A . 55 ARG HE 1 1
9 12826 1 1 55 ARG HG2 H 68.250 -0.883 0.902 1.00 . A A . 55 ARG HG2 1 1
9 12827 1 1 55 ARG HG3 H 67.285 0.223 1.880 1.00 . A A . 55 ARG HG3 1 1
9 12828 1 1 55 ARG HH11 H 65.994 0.360 -2.400 1.00 . A A . 55 ARG HH11 1 1
9 12829 1 1 55 ARG HH12 H 64.609 -0.427 -3.078 1.00 . A A . 55 ARG HH12 1 1
9 12830 1 1 55 ARG HH21 H 63.692 -1.955 -0.103 1.00 . A A . 55 ARG HH21 1 1
9 12831 1 1 55 ARG HH22 H 63.303 -1.739 -1.776 1.00 . A A . 55 ARG HH22 1 1
9 12832 1 1 55 ARG N N 70.932 1.986 2.079 1.00 . A A . 55 ARG N 1 1
9 12833 1 1 55 ARG NE N 65.720 -0.524 -0.095 1.00 . A A . 55 ARG NE 1 1
9 12834 1 1 55 ARG NH1 N 65.198 -0.238 -2.294 1.00 . A A . 55 ARG NH1 1 1
9 12835 1 1 55 ARG NH2 N 63.896 -1.549 -0.993 1.00 . A A . 55 ARG NH2 1 1
9 12836 1 1 55 ARG O O 71.254 -0.773 1.087 1.00 . A A . 55 ARG O 1 1
9 12837 1 1 56 HIS C C 69.726 -3.608 3.461 1.00 . A A . 56 HIS C 1 1
9 12838 1 1 56 HIS CA C 70.827 -2.617 3.078 1.00 . A A . 56 HIS CA 1 1
9 12839 1 1 56 HIS CB C 71.977 -2.654 4.096 1.00 . A A . 56 HIS CB 1 1
9 12840 1 1 56 HIS CD2 C 72.483 -4.654 5.713 1.00 . A A . 56 HIS CD2 1 1
9 12841 1 1 56 HIS CE1 C 72.519 -6.233 4.239 1.00 . A A . 56 HIS CE1 1 1
9 12842 1 1 56 HIS CG C 72.254 -4.071 4.496 1.00 . A A . 56 HIS CG 1 1
9 12843 1 1 56 HIS H H 69.725 -0.965 3.772 1.00 . A A . 56 HIS H 1 1
9 12844 1 1 56 HIS HA H 71.203 -2.884 2.098 1.00 . A A . 56 HIS HA 1 1
9 12845 1 1 56 HIS HB2 H 72.862 -2.222 3.654 1.00 . A A . 56 HIS HB2 1 1
9 12846 1 1 56 HIS HB3 H 71.696 -2.081 4.969 1.00 . A A . 56 HIS HB3 1 1
9 12847 1 1 56 HIS HD2 H 72.549 -4.129 6.652 1.00 . A A . 56 HIS HD2 1 1
9 12848 1 1 56 HIS HE1 H 72.603 -7.195 3.774 1.00 . A A . 56 HIS HE1 1 1
9 12849 1 1 56 HIS HE2 H 72.817 -6.691 6.245 1.00 . A A . 56 HIS HE2 1 1
9 12850 1 1 56 HIS N N 70.277 -1.268 3.032 1.00 . A A . 56 HIS N 1 1
9 12851 1 1 56 HIS ND1 N 72.283 -5.095 3.570 1.00 . A A . 56 HIS ND1 1 1
9 12852 1 1 56 HIS NE2 N 72.648 -6.022 5.549 1.00 . A A . 56 HIS NE2 1 1
9 12853 1 1 56 HIS O O 69.128 -3.514 4.523 1.00 . A A . 56 HIS O 1 1
9 12854 1 1 57 GLU C C 67.127 -4.865 3.265 1.00 . A A . 57 GLU C 1 1
9 12855 1 1 57 GLU CA C 68.440 -5.555 2.880 1.00 . A A . 57 GLU CA 1 1
9 12856 1 1 57 GLU CB C 68.912 -6.451 4.036 1.00 . A A . 57 GLU CB 1 1
9 12857 1 1 57 GLU CD C 68.577 -8.625 2.854 1.00 . A A . 57 GLU CD 1 1
9 12858 1 1 57 GLU CG C 68.133 -7.769 4.035 1.00 . A A . 57 GLU CG 1 1
9 12859 1 1 57 GLU H H 69.971 -4.603 1.754 1.00 . A A . 57 GLU H 1 1
9 12860 1 1 57 GLU HA H 68.279 -6.162 2.004 1.00 . A A . 57 GLU HA 1 1
9 12861 1 1 57 GLU HB2 H 69.964 -6.659 3.919 1.00 . A A . 57 GLU HB2 1 1
9 12862 1 1 57 GLU HB3 H 68.751 -5.943 4.976 1.00 . A A . 57 GLU HB3 1 1
9 12863 1 1 57 GLU HG2 H 68.325 -8.299 4.956 1.00 . A A . 57 GLU HG2 1 1
9 12864 1 1 57 GLU HG3 H 67.077 -7.565 3.952 1.00 . A A . 57 GLU HG3 1 1
9 12865 1 1 57 GLU N N 69.465 -4.563 2.591 1.00 . A A . 57 GLU N 1 1
9 12866 1 1 57 GLU O O 66.405 -5.340 4.137 1.00 . A A . 57 GLU O 1 1
9 12867 1 1 57 GLU OE1 O 69.523 -8.237 2.189 1.00 . A A . 57 GLU OE1 1 1
9 12868 1 1 57 GLU OE2 O 67.963 -9.655 2.630 1.00 . A A . 57 GLU OE2 1 1
9 12869 1 1 58 ASN C C 65.693 -2.172 4.152 1.00 . A A . 58 ASN C 1 1
9 12870 1 1 58 ASN CA C 65.601 -2.987 2.858 1.00 . A A . 58 ASN CA 1 1
9 12871 1 1 58 ASN CB C 64.400 -3.939 2.931 1.00 . A A . 58 ASN CB 1 1
9 12872 1 1 58 ASN CG C 64.538 -5.027 1.871 1.00 . A A . 58 ASN CG 1 1
9 12873 1 1 58 ASN H H 67.452 -3.420 1.915 1.00 . A A . 58 ASN H 1 1
9 12874 1 1 58 ASN HA H 65.443 -2.303 2.037 1.00 . A A . 58 ASN HA 1 1
9 12875 1 1 58 ASN HB2 H 64.349 -4.390 3.911 1.00 . A A . 58 ASN HB2 1 1
9 12876 1 1 58 ASN HB3 H 63.493 -3.382 2.752 1.00 . A A . 58 ASN HB3 1 1
9 12877 1 1 58 ASN HD21 H 64.645 -6.505 3.193 1.00 . A A . 58 ASN HD21 1 1
9 12878 1 1 58 ASN HD22 H 64.741 -6.980 1.566 1.00 . A A . 58 ASN HD22 1 1
9 12879 1 1 58 ASN N N 66.832 -3.745 2.600 1.00 . A A . 58 ASN N 1 1
9 12880 1 1 58 ASN ND2 N 64.650 -6.274 2.240 1.00 . A A . 58 ASN ND2 1 1
9 12881 1 1 58 ASN O O 64.688 -1.645 4.629 1.00 . A A . 58 ASN O 1 1
9 12882 1 1 58 ASN OD1 O 64.546 -4.734 0.675 1.00 . A A . 58 ASN OD1 1 1
9 12883 1 1 59 ARG C C 68.164 -0.243 5.784 1.00 . A A . 59 ARG C 1 1
9 12884 1 1 59 ARG CA C 67.101 -1.329 5.981 1.00 . A A . 59 ARG CA 1 1
9 12885 1 1 59 ARG CB C 67.521 -2.331 7.092 1.00 . A A . 59 ARG CB 1 1
9 12886 1 1 59 ARG CD C 69.431 -3.899 7.625 1.00 . A A . 59 ARG CD 1 1
9 12887 1 1 59 ARG CG C 69.065 -2.472 7.211 1.00 . A A . 59 ARG CG 1 1
9 12888 1 1 59 ARG CZ C 69.342 -3.867 10.048 1.00 . A A . 59 ARG CZ 1 1
9 12889 1 1 59 ARG H H 67.654 -2.541 4.323 1.00 . A A . 59 ARG H 1 1
9 12890 1 1 59 ARG HA H 66.174 -0.852 6.271 1.00 . A A . 59 ARG HA 1 1
9 12891 1 1 59 ARG HB2 H 67.128 -1.990 8.042 1.00 . A A . 59 ARG HB2 1 1
9 12892 1 1 59 ARG HB3 H 67.088 -3.296 6.867 1.00 . A A . 59 ARG HB3 1 1
9 12893 1 1 59 ARG HD2 H 69.099 -4.591 6.862 1.00 . A A . 59 ARG HD2 1 1
9 12894 1 1 59 ARG HD3 H 70.504 -3.975 7.727 1.00 . A A . 59 ARG HD3 1 1
9 12895 1 1 59 ARG HE H 67.939 -4.707 8.894 1.00 . A A . 59 ARG HE 1 1
9 12896 1 1 59 ARG HG2 H 69.537 -2.250 6.276 1.00 . A A . 59 ARG HG2 1 1
9 12897 1 1 59 ARG HG3 H 69.425 -1.786 7.963 1.00 . A A . 59 ARG HG3 1 1
9 12898 1 1 59 ARG HH11 H 70.928 -3.000 9.191 1.00 . A A . 59 ARG HH11 1 1
9 12899 1 1 59 ARG HH12 H 70.895 -2.956 10.922 1.00 . A A . 59 ARG HH12 1 1
9 12900 1 1 59 ARG HH21 H 67.876 -4.645 11.168 1.00 . A A . 59 ARG HH21 1 1
9 12901 1 1 59 ARG HH22 H 69.165 -3.888 12.042 1.00 . A A . 59 ARG HH22 1 1
9 12902 1 1 59 ARG N N 66.898 -2.075 4.726 1.00 . A A . 59 ARG N 1 1
9 12903 1 1 59 ARG NE N 68.792 -4.225 8.894 1.00 . A A . 59 ARG NE 1 1
9 12904 1 1 59 ARG NH1 N 70.476 -3.224 10.055 1.00 . A A . 59 ARG NH1 1 1
9 12905 1 1 59 ARG NH2 N 68.748 -4.156 11.174 1.00 . A A . 59 ARG NH2 1 1
9 12906 1 1 59 ARG O O 69.052 -0.394 4.953 1.00 . A A . 59 ARG O 1 1
9 12907 1 1 60 CYS C C 70.093 1.809 7.603 1.00 . A A . 60 CYS C 1 1
9 12908 1 1 60 CYS CA C 69.098 1.904 6.455 1.00 . A A . 60 CYS CA 1 1
9 12909 1 1 60 CYS CB C 68.436 3.286 6.464 1.00 . A A . 60 CYS CB 1 1
9 12910 1 1 60 CYS H H 67.380 0.906 7.228 1.00 . A A . 60 CYS H 1 1
9 12911 1 1 60 CYS HA H 69.641 1.795 5.524 1.00 . A A . 60 CYS HA 1 1
9 12912 1 1 60 CYS HB2 H 67.625 3.298 7.170 1.00 . A A . 60 CYS HB2 1 1
9 12913 1 1 60 CYS HB3 H 69.161 4.036 6.743 1.00 . A A . 60 CYS HB3 1 1
9 12914 1 1 60 CYS N N 68.096 0.834 6.564 1.00 . A A . 60 CYS N 1 1
9 12915 1 1 60 CYS O O 69.715 1.816 8.774 1.00 . A A . 60 CYS O 1 1
9 12916 1 1 60 CYS SG S 67.812 3.657 4.808 1.00 . A A . 60 CYS SG 1 1
9 12917 1 1 61 VAL C C 73.526 2.644 7.920 1.00 . A A . 61 VAL C 1 1
9 12918 1 1 61 VAL CA C 72.434 1.638 8.233 1.00 . A A . 61 VAL CA 1 1
9 12919 1 1 61 VAL CB C 73.022 0.222 8.259 1.00 . A A . 61 VAL CB 1 1
9 12920 1 1 61 VAL CG1 C 71.884 -0.805 8.298 1.00 . A A . 61 VAL CG1 1 1
9 12921 1 1 61 VAL CG2 C 73.867 -0.009 7.000 1.00 . A A . 61 VAL CG2 1 1
9 12922 1 1 61 VAL H H 71.575 1.731 6.286 1.00 . A A . 61 VAL H 1 1
9 12923 1 1 61 VAL HA H 72.042 1.861 9.218 1.00 . A A . 61 VAL HA 1 1
9 12924 1 1 61 VAL HB H 73.643 0.110 9.137 1.00 . A A . 61 VAL HB 1 1
9 12925 1 1 61 VAL HG11 H 71.120 -0.475 8.987 1.00 . A A . 61 VAL HG11 1 1
9 12926 1 1 61 VAL HG12 H 72.272 -1.759 8.622 1.00 . A A . 61 VAL HG12 1 1
9 12927 1 1 61 VAL HG13 H 71.459 -0.909 7.309 1.00 . A A . 61 VAL HG13 1 1
9 12928 1 1 61 VAL HG21 H 74.051 -1.066 6.878 1.00 . A A . 61 VAL HG21 1 1
9 12929 1 1 61 VAL HG22 H 74.807 0.511 7.100 1.00 . A A . 61 VAL HG22 1 1
9 12930 1 1 61 VAL HG23 H 73.336 0.368 6.138 1.00 . A A . 61 VAL HG23 1 1
9 12931 1 1 61 VAL N N 71.364 1.728 7.245 1.00 . A A . 61 VAL N 1 1
9 12932 1 1 61 VAL O O 73.652 3.113 6.790 1.00 . A A . 61 VAL O 1 1
9 12933 1 1 62 ALA C C 76.490 3.251 7.868 1.00 . A A . 62 ALA C 1 1
9 12934 1 1 62 ALA CA C 75.413 3.892 8.734 1.00 . A A . 62 ALA CA 1 1
9 12935 1 1 62 ALA CB C 75.980 4.313 10.079 1.00 . A A . 62 ALA CB 1 1
9 12936 1 1 62 ALA H H 74.176 2.548 9.799 1.00 . A A . 62 ALA H 1 1
9 12937 1 1 62 ALA HA H 75.074 4.769 8.204 1.00 . A A . 62 ALA HA 1 1
9 12938 1 1 62 ALA HB1 H 76.601 5.184 9.945 1.00 . A A . 62 ALA HB1 1 1
9 12939 1 1 62 ALA HB2 H 76.567 3.504 10.484 1.00 . A A . 62 ALA HB2 1 1
9 12940 1 1 62 ALA HB3 H 75.168 4.544 10.748 1.00 . A A . 62 ALA HB3 1 1
9 12941 1 1 62 ALA N N 74.324 2.959 8.925 1.00 . A A . 62 ALA N 1 1
9 12942 1 1 62 ALA O O 76.710 2.042 7.913 1.00 . A A . 62 ALA O 1 1
9 12943 1 1 63 LEU C C 79.165 2.711 6.845 1.00 . A A . 63 LEU C 1 1
9 12944 1 1 63 LEU CA C 78.139 3.555 6.107 1.00 . A A . 63 LEU CA 1 1
9 12945 1 1 63 LEU CB C 78.845 4.713 5.392 1.00 . A A . 63 LEU CB 1 1
9 12946 1 1 63 LEU CD1 C 78.925 3.509 3.176 1.00 . A A . 63 LEU CD1 1 1
9 12947 1 1 63 LEU CD2 C 80.537 5.349 3.671 1.00 . A A . 63 LEU CD2 1 1
9 12948 1 1 63 LEU CG C 79.761 4.180 4.278 1.00 . A A . 63 LEU CG 1 1
9 12949 1 1 63 LEU H H 76.893 5.017 7.013 1.00 . A A . 63 LEU H 1 1
9 12950 1 1 63 LEU HA H 77.634 2.945 5.384 1.00 . A A . 63 LEU HA 1 1
9 12951 1 1 63 LEU HB2 H 78.104 5.374 4.967 1.00 . A A . 63 LEU HB2 1 1
9 12952 1 1 63 LEU HB3 H 79.440 5.260 6.109 1.00 . A A . 63 LEU HB3 1 1
9 12953 1 1 63 LEU HD11 H 78.650 2.513 3.475 1.00 . A A . 63 LEU HD11 1 1
9 12954 1 1 63 LEU HD12 H 79.502 3.451 2.265 1.00 . A A . 63 LEU HD12 1 1
9 12955 1 1 63 LEU HD13 H 78.032 4.089 3.000 1.00 . A A . 63 LEU HD13 1 1
9 12956 1 1 63 LEU HD21 H 81.088 5.853 4.448 1.00 . A A . 63 LEU HD21 1 1
9 12957 1 1 63 LEU HD22 H 79.844 6.039 3.211 1.00 . A A . 63 LEU HD22 1 1
9 12958 1 1 63 LEU HD23 H 81.221 4.975 2.926 1.00 . A A . 63 LEU HD23 1 1
9 12959 1 1 63 LEU HG H 80.454 3.463 4.692 1.00 . A A . 63 LEU HG 1 1
9 12960 1 1 63 LEU N N 77.133 4.068 7.033 1.00 . A A . 63 LEU N 1 1
9 12961 1 1 63 LEU O O 79.414 1.568 6.479 1.00 . A A . 63 LEU O 1 1
9 12962 1 1 64 GLU C C 80.192 1.195 9.109 1.00 . A A . 64 GLU C 1 1
9 12963 1 1 64 GLU CA C 80.755 2.530 8.652 1.00 . A A . 64 GLU CA 1 1
9 12964 1 1 64 GLU CB C 81.157 3.355 9.879 1.00 . A A . 64 GLU CB 1 1
9 12965 1 1 64 GLU CD C 80.296 4.455 11.956 1.00 . A A . 64 GLU CD 1 1
9 12966 1 1 64 GLU CG C 79.983 3.435 10.869 1.00 . A A . 64 GLU CG 1 1
9 12967 1 1 64 GLU H H 79.563 4.184 8.161 1.00 . A A . 64 GLU H 1 1
9 12968 1 1 64 GLU HA H 81.627 2.361 8.042 1.00 . A A . 64 GLU HA 1 1
9 12969 1 1 64 GLU HB2 H 82.004 2.889 10.364 1.00 . A A . 64 GLU HB2 1 1
9 12970 1 1 64 GLU HB3 H 81.428 4.353 9.568 1.00 . A A . 64 GLU HB3 1 1
9 12971 1 1 64 GLU HG2 H 79.084 3.729 10.343 1.00 . A A . 64 GLU HG2 1 1
9 12972 1 1 64 GLU HG3 H 79.827 2.466 11.327 1.00 . A A . 64 GLU HG3 1 1
9 12973 1 1 64 GLU N N 79.761 3.265 7.886 1.00 . A A . 64 GLU N 1 1
9 12974 1 1 64 GLU O O 80.938 0.276 9.452 1.00 . A A . 64 GLU O 1 1
9 12975 1 1 64 GLU OE1 O 80.227 5.639 11.666 1.00 . A A . 64 GLU OE1 1 1
9 12976 1 1 64 GLU OE2 O 80.606 4.040 13.060 1.00 . A A . 64 GLU OE2 1 1
9 12977 1 1 65 ARG C C 77.806 -0.966 8.349 1.00 . A A . 65 ARG C 1 1
9 12978 1 1 65 ARG CA C 78.201 -0.130 9.554 1.00 . A A . 65 ARG CA 1 1
9 12979 1 1 65 ARG CB C 76.960 0.238 10.354 1.00 . A A . 65 ARG CB 1 1
9 12980 1 1 65 ARG CD C 75.305 -0.570 11.993 1.00 . A A . 65 ARG CD 1 1
9 12981 1 1 65 ARG CG C 76.458 -0.988 11.108 1.00 . A A . 65 ARG CG 1 1
9 12982 1 1 65 ARG CZ C 73.872 -1.600 13.680 1.00 . A A . 65 ARG CZ 1 1
9 12983 1 1 65 ARG H H 78.327 1.858 8.837 1.00 . A A . 65 ARG H 1 1
9 12984 1 1 65 ARG HA H 78.872 -0.710 10.169 1.00 . A A . 65 ARG HA 1 1
9 12985 1 1 65 ARG HB2 H 77.203 1.021 11.056 1.00 . A A . 65 ARG HB2 1 1
9 12986 1 1 65 ARG HB3 H 76.187 0.584 9.682 1.00 . A A . 65 ARG HB3 1 1
9 12987 1 1 65 ARG HD2 H 75.634 0.243 12.625 1.00 . A A . 65 ARG HD2 1 1
9 12988 1 1 65 ARG HD3 H 74.493 -0.234 11.369 1.00 . A A . 65 ARG HD3 1 1
9 12989 1 1 65 ARG HE H 75.347 -2.557 12.729 1.00 . A A . 65 ARG HE 1 1
9 12990 1 1 65 ARG HG2 H 76.118 -1.737 10.411 1.00 . A A . 65 ARG HG2 1 1
9 12991 1 1 65 ARG HG3 H 77.252 -1.392 11.719 1.00 . A A . 65 ARG HG3 1 1
9 12992 1 1 65 ARG HH11 H 73.481 0.317 13.262 1.00 . A A . 65 ARG HH11 1 1
9 12993 1 1 65 ARG HH12 H 72.468 -0.409 14.465 1.00 . A A . 65 ARG HH12 1 1
9 12994 1 1 65 ARG HH21 H 74.028 -3.499 14.297 1.00 . A A . 65 ARG HH21 1 1
9 12995 1 1 65 ARG HH22 H 72.778 -2.567 15.050 1.00 . A A . 65 ARG HH22 1 1
9 12996 1 1 65 ARG N N 78.868 1.095 9.123 1.00 . A A . 65 ARG N 1 1
9 12997 1 1 65 ARG NE N 74.877 -1.700 12.816 1.00 . A A . 65 ARG NE 1 1
9 12998 1 1 65 ARG NH1 N 73.223 -0.476 13.812 1.00 . A A . 65 ARG NH1 1 1
9 12999 1 1 65 ARG NH2 N 73.532 -2.637 14.399 1.00 . A A . 65 ARG NH2 1 1
9 13000 1 1 65 ARG O O 77.288 -2.076 8.479 1.00 . A A . 65 ARG O 1 1
9 13001 1 1 66 CYS C C 78.283 -2.548 5.936 1.00 . A A . 66 CYS C 1 1
9 13002 1 1 66 CYS CA C 77.674 -1.136 5.953 1.00 . A A . 66 CYS CA 1 1
9 13003 1 1 66 CYS CB C 78.176 -0.362 4.729 1.00 . A A . 66 CYS CB 1 1
9 13004 1 1 66 CYS H H 78.425 0.460 7.098 1.00 . A A . 66 CYS H 1 1
9 13005 1 1 66 CYS HA H 76.606 -1.180 5.896 1.00 . A A . 66 CYS HA 1 1
9 13006 1 1 66 CYS HB2 H 77.552 0.504 4.566 1.00 . A A . 66 CYS HB2 1 1
9 13007 1 1 66 CYS HB3 H 79.193 -0.049 4.885 1.00 . A A . 66 CYS HB3 1 1
9 13008 1 1 66 CYS N N 78.038 -0.431 7.165 1.00 . A A . 66 CYS N 1 1
9 13009 1 1 66 CYS O O 79.497 -2.697 6.079 1.00 . A A . 66 CYS O 1 1
9 13010 1 1 66 CYS SG S 78.104 -1.430 3.273 1.00 . A A . 66 CYS SG 1 1
9 13011 1 1 67 PRO C C 79.153 -5.128 4.683 1.00 . A A . 67 PRO C 1 1
9 13012 1 1 67 PRO CA C 78.003 -4.979 5.673 1.00 . A A . 67 PRO CA 1 1
9 13013 1 1 67 PRO CB C 76.801 -5.821 5.212 1.00 . A A . 67 PRO CB 1 1
9 13014 1 1 67 PRO CD C 76.015 -3.544 5.578 1.00 . A A . 67 PRO CD 1 1
9 13015 1 1 67 PRO CG C 75.586 -5.013 5.537 1.00 . A A . 67 PRO CG 1 1
9 13016 1 1 67 PRO HA H 78.316 -5.301 6.655 1.00 . A A . 67 PRO HA 1 1
9 13017 1 1 67 PRO HB2 H 76.855 -5.999 4.143 1.00 . A A . 67 PRO HB2 1 1
9 13018 1 1 67 PRO HB3 H 76.779 -6.761 5.743 1.00 . A A . 67 PRO HB3 1 1
9 13019 1 1 67 PRO HD2 H 75.744 -3.040 4.659 1.00 . A A . 67 PRO HD2 1 1
9 13020 1 1 67 PRO HD3 H 75.564 -3.053 6.429 1.00 . A A . 67 PRO HD3 1 1
9 13021 1 1 67 PRO HG2 H 74.831 -5.161 4.774 1.00 . A A . 67 PRO HG2 1 1
9 13022 1 1 67 PRO HG3 H 75.192 -5.305 6.503 1.00 . A A . 67 PRO HG3 1 1
9 13023 1 1 67 PRO N N 77.484 -3.582 5.736 1.00 . A A . 67 PRO N 1 1
9 13024 1 1 67 PRO O O 79.286 -4.354 3.734 1.00 . A A . 67 PRO O 1 1
9 13025 1 1 68 CYS C C 80.812 -7.525 3.091 1.00 . A A . 68 CYS C 1 1
9 13026 1 1 68 CYS CA C 81.137 -6.404 4.065 1.00 . A A . 68 CYS CA 1 1
9 13027 1 1 68 CYS CB C 82.343 -6.784 4.940 1.00 . A A . 68 CYS CB 1 1
9 13028 1 1 68 CYS H H 79.816 -6.713 5.712 1.00 . A A . 68 CYS H 1 1
9 13029 1 1 68 CYS HA H 81.379 -5.519 3.493 1.00 . A A . 68 CYS HA 1 1
9 13030 1 1 68 CYS HB2 H 82.485 -7.851 4.933 1.00 . A A . 68 CYS HB2 1 1
9 13031 1 1 68 CYS HB3 H 83.236 -6.303 4.565 1.00 . A A . 68 CYS HB3 1 1
9 13032 1 1 68 CYS N N 79.982 -6.133 4.926 1.00 . A A . 68 CYS N 1 1
9 13033 1 1 68 CYS O O 79.826 -8.236 3.257 1.00 . A A . 68 CYS O 1 1
9 13034 1 1 68 CYS SG S 82.035 -6.233 6.636 1.00 . A A . 68 CYS SG 1 1
9 13035 1 1 69 PHE C C 82.766 -9.394 0.723 1.00 . A A . 69 PHE C 1 1
9 13036 1 1 69 PHE CA C 81.442 -8.719 1.064 1.00 . A A . 69 PHE CA 1 1
9 13037 1 1 69 PHE CB C 80.860 -8.101 -0.216 1.00 . A A . 69 PHE CB 1 1
9 13038 1 1 69 PHE CD1 C 79.555 -6.183 0.787 1.00 . A A . 69 PHE CD1 1 1
9 13039 1 1 69 PHE CD2 C 78.341 -7.944 -0.356 1.00 . A A . 69 PHE CD2 1 1
9 13040 1 1 69 PHE CE1 C 78.346 -5.518 1.044 1.00 . A A . 69 PHE CE1 1 1
9 13041 1 1 69 PHE CE2 C 77.132 -7.282 -0.092 1.00 . A A . 69 PHE CE2 1 1
9 13042 1 1 69 PHE CG C 79.553 -7.397 0.087 1.00 . A A . 69 PHE CG 1 1
9 13043 1 1 69 PHE CZ C 77.134 -6.067 0.603 1.00 . A A . 69 PHE CZ 1 1
9 13044 1 1 69 PHE H H 82.422 -7.085 1.979 1.00 . A A . 69 PHE H 1 1
9 13045 1 1 69 PHE HA H 80.764 -9.474 1.442 1.00 . A A . 69 PHE HA 1 1
9 13046 1 1 69 PHE HB2 H 81.565 -7.387 -0.619 1.00 . A A . 69 PHE HB2 1 1
9 13047 1 1 69 PHE HB3 H 80.690 -8.881 -0.945 1.00 . A A . 69 PHE HB3 1 1
9 13048 1 1 69 PHE HD1 H 80.488 -5.758 1.128 1.00 . A A . 69 PHE HD1 1 1
9 13049 1 1 69 PHE HD2 H 78.338 -8.880 -0.893 1.00 . A A . 69 PHE HD2 1 1
9 13050 1 1 69 PHE HE1 H 78.346 -4.586 1.589 1.00 . A A . 69 PHE HE1 1 1
9 13051 1 1 69 PHE HE2 H 76.196 -7.708 -0.427 1.00 . A A . 69 PHE HE2 1 1
9 13052 1 1 69 PHE HZ H 76.202 -5.545 0.787 1.00 . A A . 69 PHE HZ 1 1
9 13053 1 1 69 PHE N N 81.646 -7.678 2.065 1.00 . A A . 69 PHE N 1 1
9 13054 1 1 69 PHE O O 83.723 -8.743 0.300 1.00 . A A . 69 PHE O 1 1
9 13055 1 1 70 HIS C C 83.656 -12.878 0.120 1.00 . A A . 70 HIS C 1 1
9 13056 1 1 70 HIS CA C 84.019 -11.472 0.611 1.00 . A A . 70 HIS CA 1 1
9 13057 1 1 70 HIS CB C 84.900 -11.556 1.874 1.00 . A A . 70 HIS CB 1 1
9 13058 1 1 70 HIS CD2 C 87.405 -10.777 1.810 1.00 . A A . 70 HIS CD2 1 1
9 13059 1 1 70 HIS CE1 C 88.166 -12.296 0.470 1.00 . A A . 70 HIS CE1 1 1
9 13060 1 1 70 HIS CG C 86.351 -11.591 1.487 1.00 . A A . 70 HIS CG 1 1
9 13061 1 1 70 HIS H H 82.025 -11.171 1.248 1.00 . A A . 70 HIS H 1 1
9 13062 1 1 70 HIS HA H 84.569 -10.961 -0.171 1.00 . A A . 70 HIS HA 1 1
9 13063 1 1 70 HIS HB2 H 84.719 -10.691 2.493 1.00 . A A . 70 HIS HB2 1 1
9 13064 1 1 70 HIS HB3 H 84.667 -12.451 2.432 1.00 . A A . 70 HIS HB3 1 1
9 13065 1 1 70 HIS HD2 H 87.352 -9.922 2.469 1.00 . A A . 70 HIS HD2 1 1
9 13066 1 1 70 HIS HE1 H 88.823 -12.887 -0.147 1.00 . A A . 70 HIS HE1 1 1
9 13067 1 1 70 HIS HE2 H 89.448 -10.830 1.205 1.00 . A A . 70 HIS HE2 1 1
9 13068 1 1 70 HIS N N 82.815 -10.711 0.907 1.00 . A A . 70 HIS N 1 1
9 13069 1 1 70 HIS ND1 N 86.860 -12.553 0.635 1.00 . A A . 70 HIS ND1 1 1
9 13070 1 1 70 HIS NE2 N 88.553 -11.222 1.163 1.00 . A A . 70 HIS NE2 1 1
9 13071 1 1 70 HIS O O 82.821 -13.562 0.707 1.00 . A A . 70 HIS O 1 1
9 13072 1 1 71 GLN C C 82.536 -14.861 -1.745 1.00 . A A . 71 GLN C 1 1
9 13073 1 1 71 GLN CA C 84.023 -14.646 -1.482 1.00 . A A . 71 GLN CA 1 1
9 13074 1 1 71 GLN CB C 84.511 -15.705 -0.484 1.00 . A A . 71 GLN CB 1 1
9 13075 1 1 71 GLN CD C 86.608 -16.214 -1.764 1.00 . A A . 71 GLN CD 1 1
9 13076 1 1 71 GLN CG C 86.042 -15.721 -0.436 1.00 . A A . 71 GLN CG 1 1
9 13077 1 1 71 GLN H H 84.951 -12.741 -1.397 1.00 . A A . 71 GLN H 1 1
9 13078 1 1 71 GLN HA H 84.559 -14.769 -2.409 1.00 . A A . 71 GLN HA 1 1
9 13079 1 1 71 GLN HB2 H 84.128 -15.476 0.496 1.00 . A A . 71 GLN HB2 1 1
9 13080 1 1 71 GLN HB3 H 84.155 -16.677 -0.790 1.00 . A A . 71 GLN HB3 1 1
9 13081 1 1 71 GLN HE21 H 87.810 -14.652 -2.000 1.00 . A A . 71 GLN HE21 1 1
9 13082 1 1 71 GLN HE22 H 87.870 -15.808 -3.241 1.00 . A A . 71 GLN HE22 1 1
9 13083 1 1 71 GLN HG2 H 86.405 -14.725 -0.241 1.00 . A A . 71 GLN HG2 1 1
9 13084 1 1 71 GLN HG3 H 86.367 -16.380 0.355 1.00 . A A . 71 GLN HG3 1 1
9 13085 1 1 71 GLN N N 84.290 -13.314 -0.954 1.00 . A A . 71 GLN N 1 1
9 13086 1 1 71 GLN NE2 N 87.503 -15.498 -2.386 1.00 . A A . 71 GLN NE2 1 1
9 13087 1 1 71 GLN O O 82.035 -15.973 -1.574 1.00 . A A . 71 GLN O 1 1
9 13088 1 1 71 GLN OE1 O 86.220 -17.277 -2.247 1.00 . A A . 71 GLN OE1 1 1
9 13089 1 1 72 GLY C C 79.546 -13.952 -1.239 1.00 . A A . 72 GLY C 1 1
9 13090 1 1 72 GLY CA C 80.411 -13.947 -2.492 1.00 . A A . 72 GLY CA 1 1
9 13091 1 1 72 GLY H H 82.262 -12.954 -2.325 1.00 . A A . 72 GLY H 1 1
9 13092 1 1 72 GLY HA2 H 80.117 -13.121 -3.123 1.00 . A A . 72 GLY HA2 1 1
9 13093 1 1 72 GLY HA3 H 80.255 -14.871 -3.027 1.00 . A A . 72 GLY HA3 1 1
9 13094 1 1 72 GLY N N 81.830 -13.818 -2.180 1.00 . A A . 72 GLY N 1 1
9 13095 1 1 72 GLY O O 78.319 -13.945 -1.328 1.00 . A A . 72 GLY O 1 1
9 13096 1 1 73 LYS C C 79.514 -12.595 1.848 1.00 . A A . 73 LYS C 1 1
9 13097 1 1 73 LYS CA C 79.462 -13.961 1.195 1.00 . A A . 73 LYS CA 1 1
9 13098 1 1 73 LYS CB C 80.071 -14.990 2.143 1.00 . A A . 73 LYS CB 1 1
9 13099 1 1 73 LYS CD C 80.267 -17.418 2.669 1.00 . A A . 73 LYS CD 1 1
9 13100 1 1 73 LYS CE C 79.915 -18.826 2.195 1.00 . A A . 73 LYS CE 1 1
9 13101 1 1 73 LYS CG C 79.708 -16.397 1.679 1.00 . A A . 73 LYS CG 1 1
9 13102 1 1 73 LYS H H 81.167 -13.953 -0.067 1.00 . A A . 73 LYS H 1 1
9 13103 1 1 73 LYS HA H 78.424 -14.215 1.023 1.00 . A A . 73 LYS HA 1 1
9 13104 1 1 73 LYS HB2 H 81.145 -14.876 2.142 1.00 . A A . 73 LYS HB2 1 1
9 13105 1 1 73 LYS HB3 H 79.693 -14.830 3.142 1.00 . A A . 73 LYS HB3 1 1
9 13106 1 1 73 LYS HD2 H 81.340 -17.312 2.727 1.00 . A A . 73 LYS HD2 1 1
9 13107 1 1 73 LYS HD3 H 79.835 -17.249 3.644 1.00 . A A . 73 LYS HD3 1 1
9 13108 1 1 73 LYS HE2 H 80.226 -18.946 1.169 1.00 . A A . 73 LYS HE2 1 1
9 13109 1 1 73 LYS HE3 H 80.419 -19.549 2.816 1.00 . A A . 73 LYS HE3 1 1
9 13110 1 1 73 LYS HG2 H 78.632 -16.492 1.629 1.00 . A A . 73 LYS HG2 1 1
9 13111 1 1 73 LYS HG3 H 80.132 -16.574 0.702 1.00 . A A . 73 LYS HG3 1 1
9 13112 1 1 73 LYS HZ1 H 78.062 -18.443 3.064 1.00 . A A . 73 LYS HZ1 1 1
9 13113 1 1 73 LYS HZ2 H 78.241 -20.031 2.486 1.00 . A A . 73 LYS HZ2 1 1
9 13114 1 1 73 LYS HZ3 H 77.993 -18.751 1.397 1.00 . A A . 73 LYS HZ3 1 1
9 13115 1 1 73 LYS N N 80.187 -13.959 -0.075 1.00 . A A . 73 LYS N 1 1
9 13116 1 1 73 LYS NZ N 78.441 -19.028 2.292 1.00 . A A . 73 LYS NZ 1 1
9 13117 1 1 73 LYS O O 80.387 -11.781 1.558 1.00 . A A . 73 LYS O 1 1
9 13118 1 1 74 GLU C C 78.859 -11.167 4.868 1.00 . A A . 74 GLU C 1 1
9 13119 1 1 74 GLU CA C 78.452 -11.038 3.404 1.00 . A A . 74 GLU CA 1 1
9 13120 1 1 74 GLU CB C 77.019 -10.507 3.330 1.00 . A A . 74 GLU CB 1 1
9 13121 1 1 74 GLU CD C 75.229 -9.711 1.771 1.00 . A A . 74 GLU CD 1 1
9 13122 1 1 74 GLU CG C 76.685 -10.151 1.882 1.00 . A A . 74 GLU CG 1 1
9 13123 1 1 74 GLU H H 77.848 -13.000 2.896 1.00 . A A . 74 GLU H 1 1
9 13124 1 1 74 GLU HA H 79.105 -10.337 2.918 1.00 . A A . 74 GLU HA 1 1
9 13125 1 1 74 GLU HB2 H 76.336 -11.269 3.681 1.00 . A A . 74 GLU HB2 1 1
9 13126 1 1 74 GLU HB3 H 76.924 -9.626 3.947 1.00 . A A . 74 GLU HB3 1 1
9 13127 1 1 74 GLU HG2 H 77.325 -9.348 1.559 1.00 . A A . 74 GLU HG2 1 1
9 13128 1 1 74 GLU HG3 H 76.844 -11.014 1.253 1.00 . A A . 74 GLU HG3 1 1
9 13129 1 1 74 GLU N N 78.539 -12.328 2.718 1.00 . A A . 74 GLU N 1 1
9 13130 1 1 74 GLU O O 78.385 -12.054 5.578 1.00 . A A . 74 GLU O 1 1
9 13131 1 1 74 GLU OE1 O 74.549 -9.719 2.785 1.00 . A A . 74 GLU OE1 1 1
9 13132 1 1 74 GLU OE2 O 74.816 -9.371 0.675 1.00 . A A . 74 GLU OE2 1 1
9 13133 1 1 75 TYR C C 79.896 -8.950 7.352 1.00 . A A . 75 TYR C 1 1
9 13134 1 1 75 TYR CA C 80.220 -10.277 6.691 1.00 . A A . 75 TYR CA 1 1
9 13135 1 1 75 TYR CB C 81.731 -10.501 6.733 1.00 . A A . 75 TYR CB 1 1
9 13136 1 1 75 TYR CD1 C 82.048 -11.475 4.443 1.00 . A A . 75 TYR CD1 1 1
9 13137 1 1 75 TYR CD2 C 82.501 -12.870 6.368 1.00 . A A . 75 TYR CD2 1 1
9 13138 1 1 75 TYR CE1 C 82.399 -12.525 3.602 1.00 . A A . 75 TYR CE1 1 1
9 13139 1 1 75 TYR CE2 C 82.852 -13.924 5.521 1.00 . A A . 75 TYR CE2 1 1
9 13140 1 1 75 TYR CG C 82.098 -11.645 5.828 1.00 . A A . 75 TYR CG 1 1
9 13141 1 1 75 TYR CZ C 82.804 -13.753 4.137 1.00 . A A . 75 TYR CZ 1 1
9 13142 1 1 75 TYR H H 80.084 -9.594 4.690 1.00 . A A . 75 TYR H 1 1
9 13143 1 1 75 TYR HA H 79.734 -11.071 7.245 1.00 . A A . 75 TYR HA 1 1
9 13144 1 1 75 TYR HB2 H 82.235 -9.607 6.407 1.00 . A A . 75 TYR HB2 1 1
9 13145 1 1 75 TYR HB3 H 82.030 -10.731 7.743 1.00 . A A . 75 TYR HB3 1 1
9 13146 1 1 75 TYR HD1 H 81.740 -10.530 4.023 1.00 . A A . 75 TYR HD1 1 1
9 13147 1 1 75 TYR HD2 H 82.537 -13.004 7.439 1.00 . A A . 75 TYR HD2 1 1
9 13148 1 1 75 TYR HE1 H 82.357 -12.386 2.540 1.00 . A A . 75 TYR HE1 1 1
9 13149 1 1 75 TYR HE2 H 83.162 -14.866 5.935 1.00 . A A . 75 TYR HE2 1 1
9 13150 1 1 75 TYR HH H 83.083 -15.611 3.800 1.00 . A A . 75 TYR HH 1 1
9 13151 1 1 75 TYR N N 79.743 -10.274 5.310 1.00 . A A . 75 TYR N 1 1
9 13152 1 1 75 TYR O O 79.330 -8.058 6.718 1.00 . A A . 75 TYR O 1 1
9 13153 1 1 75 TYR OH O 83.164 -14.792 3.304 1.00 . A A . 75 TYR OH 1 1
9 13154 1 1 76 ALA C C 81.239 -6.931 9.862 1.00 . A A . 76 ALA C 1 1
9 13155 1 1 76 ALA CA C 79.944 -7.608 9.393 1.00 . A A . 76 ALA CA 1 1
9 13156 1 1 76 ALA CB C 79.069 -7.976 10.597 1.00 . A A . 76 ALA CB 1 1
9 13157 1 1 76 ALA H H 80.663 -9.580 9.086 1.00 . A A . 76 ALA H 1 1
9 13158 1 1 76 ALA HA H 79.402 -6.925 8.758 1.00 . A A . 76 ALA HA 1 1
9 13159 1 1 76 ALA HB1 H 78.549 -8.898 10.382 1.00 . A A . 76 ALA HB1 1 1
9 13160 1 1 76 ALA HB2 H 78.350 -7.194 10.776 1.00 . A A . 76 ALA HB2 1 1
9 13161 1 1 76 ALA HB3 H 79.685 -8.112 11.475 1.00 . A A . 76 ALA HB3 1 1
9 13162 1 1 76 ALA N N 80.229 -8.829 8.635 1.00 . A A . 76 ALA N 1 1
9 13163 1 1 76 ALA O O 82.325 -7.467 9.667 1.00 . A A . 76 ALA O 1 1
9 13164 1 1 77 PRO C C 83.060 -5.816 12.103 1.00 . A A . 77 PRO C 1 1
9 13165 1 1 77 PRO CA C 82.346 -5.036 10.986 1.00 . A A . 77 PRO CA 1 1
9 13166 1 1 77 PRO CB C 81.770 -3.697 11.510 1.00 . A A . 77 PRO CB 1 1
9 13167 1 1 77 PRO CD C 79.905 -5.029 10.766 1.00 . A A . 77 PRO CD 1 1
9 13168 1 1 77 PRO CG C 80.391 -3.595 10.929 1.00 . A A . 77 PRO CG 1 1
9 13169 1 1 77 PRO HA H 83.029 -4.844 10.175 1.00 . A A . 77 PRO HA 1 1
9 13170 1 1 77 PRO HB2 H 81.717 -3.703 12.593 1.00 . A A . 77 PRO HB2 1 1
9 13171 1 1 77 PRO HB3 H 82.374 -2.867 11.174 1.00 . A A . 77 PRO HB3 1 1
9 13172 1 1 77 PRO HD2 H 79.450 -5.378 11.684 1.00 . A A . 77 PRO HD2 1 1
9 13173 1 1 77 PRO HD3 H 79.216 -5.099 9.945 1.00 . A A . 77 PRO HD3 1 1
9 13174 1 1 77 PRO HG2 H 79.737 -3.051 11.602 1.00 . A A . 77 PRO HG2 1 1
9 13175 1 1 77 PRO HG3 H 80.421 -3.109 9.964 1.00 . A A . 77 PRO HG3 1 1
9 13176 1 1 77 PRO N N 81.145 -5.770 10.480 1.00 . A A . 77 PRO N 1 1
9 13177 1 1 77 PRO O O 82.418 -6.331 13.018 1.00 . A A . 77 PRO O 1 1
9 13178 1 1 78 GLY C C 85.219 -8.104 12.767 1.00 . A A . 78 GLY C 1 1
9 13179 1 1 78 GLY CA C 85.178 -6.600 13.036 1.00 . A A . 78 GLY CA 1 1
9 13180 1 1 78 GLY H H 84.847 -5.462 11.269 1.00 . A A . 78 GLY H 1 1
9 13181 1 1 78 GLY HA2 H 86.190 -6.216 13.029 1.00 . A A . 78 GLY HA2 1 1
9 13182 1 1 78 GLY HA3 H 84.746 -6.429 14.012 1.00 . A A . 78 GLY HA3 1 1
9 13183 1 1 78 GLY N N 84.389 -5.889 12.025 1.00 . A A . 78 GLY N 1 1
9 13184 1 1 78 GLY O O 85.885 -8.850 13.486 1.00 . A A . 78 GLY O 1 1
9 13185 1 1 79 GLU C C 85.792 -10.324 10.673 1.00 . A A . 79 GLU C 1 1
9 13186 1 1 79 GLU CA C 84.499 -9.975 11.391 1.00 . A A . 79 GLU CA 1 1
9 13187 1 1 79 GLU CB C 83.285 -10.305 10.492 1.00 . A A . 79 GLU CB 1 1
9 13188 1 1 79 GLU CD C 81.539 -12.015 9.955 1.00 . A A . 79 GLU CD 1 1
9 13189 1 1 79 GLU CG C 82.703 -11.663 10.872 1.00 . A A . 79 GLU CG 1 1
9 13190 1 1 79 GLU H H 84.009 -7.911 11.182 1.00 . A A . 79 GLU H 1 1
9 13191 1 1 79 GLU HA H 84.444 -10.549 12.304 1.00 . A A . 79 GLU HA 1 1
9 13192 1 1 79 GLU HB2 H 82.529 -9.550 10.626 1.00 . A A . 79 GLU HB2 1 1
9 13193 1 1 79 GLU HB3 H 83.586 -10.326 9.451 1.00 . A A . 79 GLU HB3 1 1
9 13194 1 1 79 GLU HG2 H 83.469 -12.413 10.786 1.00 . A A . 79 GLU HG2 1 1
9 13195 1 1 79 GLU HG3 H 82.352 -11.620 11.893 1.00 . A A . 79 GLU HG3 1 1
9 13196 1 1 79 GLU N N 84.514 -8.548 11.730 1.00 . A A . 79 GLU N 1 1
9 13197 1 1 79 GLU O O 86.258 -9.562 9.834 1.00 . A A . 79 GLU O 1 1
9 13198 1 1 79 GLU OE1 O 80.751 -11.129 9.664 1.00 . A A . 79 GLU OE1 1 1
9 13199 1 1 79 GLU OE2 O 81.452 -13.162 9.552 1.00 . A A . 79 GLU OE2 1 1
9 13200 1 1 80 THR C C 87.486 -12.998 9.474 1.00 . A A . 80 THR C 1 1
9 13201 1 1 80 THR CA C 87.673 -11.872 10.454 1.00 . A A . 80 THR CA 1 1
9 13202 1 1 80 THR CB C 88.627 -12.347 11.574 1.00 . A A . 80 THR CB 1 1
9 13203 1 1 80 THR CG2 C 88.156 -11.828 12.934 1.00 . A A . 80 THR CG2 1 1
9 13204 1 1 80 THR H H 85.990 -12.013 11.738 1.00 . A A . 80 THR H 1 1
9 13205 1 1 80 THR HA H 88.135 -11.042 9.941 1.00 . A A . 80 THR HA 1 1
9 13206 1 1 80 THR HB H 89.622 -11.977 11.382 1.00 . A A . 80 THR HB 1 1
9 13207 1 1 80 THR HG1 H 89.441 -14.065 11.144 1.00 . A A . 80 THR HG1 1 1
9 13208 1 1 80 THR HG21 H 87.228 -12.312 13.196 1.00 . A A . 80 THR HG21 1 1
9 13209 1 1 80 THR HG22 H 88.005 -10.764 12.880 1.00 . A A . 80 THR HG22 1 1
9 13210 1 1 80 THR HG23 H 88.902 -12.050 13.683 1.00 . A A . 80 THR HG23 1 1
9 13211 1 1 80 THR N N 86.392 -11.459 11.035 1.00 . A A . 80 THR N 1 1
9 13212 1 1 80 THR O O 86.565 -13.801 9.599 1.00 . A A . 80 THR O 1 1
9 13213 1 1 80 THR OG1 O 88.659 -13.769 11.620 1.00 . A A . 80 THR OG1 1 1
9 13214 1 1 81 VAL C C 89.740 -14.491 7.123 1.00 . A A . 81 VAL C 1 1
9 13215 1 1 81 VAL CA C 88.344 -14.116 7.522 1.00 . A A . 81 VAL CA 1 1
9 13216 1 1 81 VAL CB C 87.558 -13.683 6.288 1.00 . A A . 81 VAL CB 1 1
9 13217 1 1 81 VAL CG1 C 86.142 -13.338 6.715 1.00 . A A . 81 VAL CG1 1 1
9 13218 1 1 81 VAL CG2 C 88.204 -12.450 5.659 1.00 . A A . 81 VAL CG2 1 1
9 13219 1 1 81 VAL H H 89.118 -12.392 8.481 1.00 . A A . 81 VAL H 1 1
9 13220 1 1 81 VAL HA H 87.877 -14.985 7.958 1.00 . A A . 81 VAL HA 1 1
9 13221 1 1 81 VAL HB H 87.533 -14.490 5.572 1.00 . A A . 81 VAL HB 1 1
9 13222 1 1 81 VAL HG11 H 85.529 -13.204 5.839 1.00 . A A . 81 VAL HG11 1 1
9 13223 1 1 81 VAL HG12 H 86.158 -12.425 7.292 1.00 . A A . 81 VAL HG12 1 1
9 13224 1 1 81 VAL HG13 H 85.745 -14.139 7.319 1.00 . A A . 81 VAL HG13 1 1
9 13225 1 1 81 VAL HG21 H 88.249 -11.655 6.390 1.00 . A A . 81 VAL HG21 1 1
9 13226 1 1 81 VAL HG22 H 87.611 -12.127 4.815 1.00 . A A . 81 VAL HG22 1 1
9 13227 1 1 81 VAL HG23 H 89.201 -12.692 5.327 1.00 . A A . 81 VAL HG23 1 1
9 13228 1 1 81 VAL N N 88.390 -13.060 8.510 1.00 . A A . 81 VAL N 1 1
9 13229 1 1 81 VAL O O 90.661 -13.673 7.180 1.00 . A A . 81 VAL O 1 1
9 13230 1 1 82 LYS C C 91.310 -16.331 4.821 1.00 . A A . 82 LYS C 1 1
9 13231 1 1 82 LYS CA C 91.224 -16.234 6.330 1.00 . A A . 82 LYS CA 1 1
9 13232 1 1 82 LYS CB C 91.456 -17.624 6.965 1.00 . A A . 82 LYS CB 1 1
9 13233 1 1 82 LYS CD C 93.826 -17.439 7.759 1.00 . A A . 82 LYS CD 1 1
9 13234 1 1 82 LYS CE C 94.735 -17.420 8.988 1.00 . A A . 82 LYS CE 1 1
9 13235 1 1 82 LYS CG C 92.362 -17.510 8.200 1.00 . A A . 82 LYS CG 1 1
9 13236 1 1 82 LYS H H 89.175 -16.377 6.692 1.00 . A A . 82 LYS H 1 1
9 13237 1 1 82 LYS HA H 91.979 -15.550 6.676 1.00 . A A . 82 LYS HA 1 1
9 13238 1 1 82 LYS HB2 H 90.499 -18.028 7.270 1.00 . A A . 82 LYS HB2 1 1
9 13239 1 1 82 LYS HB3 H 91.907 -18.297 6.250 1.00 . A A . 82 LYS HB3 1 1
9 13240 1 1 82 LYS HD2 H 94.059 -18.298 7.150 1.00 . A A . 82 LYS HD2 1 1
9 13241 1 1 82 LYS HD3 H 93.986 -16.539 7.185 1.00 . A A . 82 LYS HD3 1 1
9 13242 1 1 82 LYS HE2 H 95.762 -17.301 8.674 1.00 . A A . 82 LYS HE2 1 1
9 13243 1 1 82 LYS HE3 H 94.457 -16.596 9.627 1.00 . A A . 82 LYS HE3 1 1
9 13244 1 1 82 LYS HG2 H 92.110 -16.615 8.748 1.00 . A A . 82 LYS HG2 1 1
9 13245 1 1 82 LYS HG3 H 92.222 -18.371 8.830 1.00 . A A . 82 LYS HG3 1 1
9 13246 1 1 82 LYS HZ1 H 93.610 -18.800 10.069 1.00 . A A . 82 LYS HZ1 1 1
9 13247 1 1 82 LYS HZ2 H 95.235 -18.701 10.551 1.00 . A A . 82 LYS HZ2 1 1
9 13248 1 1 82 LYS HZ3 H 94.822 -19.497 9.108 1.00 . A A . 82 LYS HZ3 1 1
9 13249 1 1 82 LYS N N 89.921 -15.748 6.727 1.00 . A A . 82 LYS N 1 1
9 13250 1 1 82 LYS NZ N 94.590 -18.702 9.736 1.00 . A A . 82 LYS NZ 1 1
9 13251 1 1 82 LYS O O 90.401 -16.826 4.158 1.00 . A A . 82 LYS O 1 1
9 13252 1 1 83 ILE C C 94.052 -16.387 2.518 1.00 . A A . 83 ILE C 1 1
9 13253 1 1 83 ILE CA C 92.644 -15.888 2.841 1.00 . A A . 83 ILE CA 1 1
9 13254 1 1 83 ILE CB C 92.448 -14.483 2.255 1.00 . A A . 83 ILE CB 1 1
9 13255 1 1 83 ILE CD1 C 90.937 -12.479 2.243 1.00 . A A . 83 ILE CD1 1 1
9 13256 1 1 83 ILE CG1 C 91.094 -13.927 2.711 1.00 . A A . 83 ILE CG1 1 1
9 13257 1 1 83 ILE CG2 C 92.468 -14.561 0.726 1.00 . A A . 83 ILE CG2 1 1
9 13258 1 1 83 ILE H H 93.105 -15.480 4.889 1.00 . A A . 83 ILE H 1 1
9 13259 1 1 83 ILE HA H 91.928 -16.554 2.379 1.00 . A A . 83 ILE HA 1 1
9 13260 1 1 83 ILE HB H 93.243 -13.833 2.594 1.00 . A A . 83 ILE HB 1 1
9 13261 1 1 83 ILE HD11 H 90.143 -12.005 2.802 1.00 . A A . 83 ILE HD11 1 1
9 13262 1 1 83 ILE HD12 H 90.693 -12.464 1.191 1.00 . A A . 83 ILE HD12 1 1
9 13263 1 1 83 ILE HD13 H 91.861 -11.943 2.406 1.00 . A A . 83 ILE HD13 1 1
9 13264 1 1 83 ILE HG12 H 90.300 -14.529 2.293 1.00 . A A . 83 ILE HG12 1 1
9 13265 1 1 83 ILE HG13 H 91.038 -13.959 3.788 1.00 . A A . 83 ILE HG13 1 1
9 13266 1 1 83 ILE HG21 H 92.430 -13.564 0.314 1.00 . A A . 83 ILE HG21 1 1
9 13267 1 1 83 ILE HG22 H 91.611 -15.124 0.385 1.00 . A A . 83 ILE HG22 1 1
9 13268 1 1 83 ILE HG23 H 93.372 -15.052 0.400 1.00 . A A . 83 ILE HG23 1 1
9 13269 1 1 83 ILE N N 92.422 -15.857 4.290 1.00 . A A . 83 ILE N 1 1
9 13270 1 1 83 ILE O O 94.968 -15.594 2.314 1.00 . A A . 83 ILE O 1 1
9 13271 1 1 84 GLY C C 96.606 -17.687 3.031 1.00 . A A . 84 GLY C 1 1
9 13272 1 1 84 GLY CA C 95.516 -18.292 2.152 1.00 . A A . 84 GLY CA 1 1
9 13273 1 1 84 GLY H H 93.446 -18.296 2.623 1.00 . A A . 84 GLY H 1 1
9 13274 1 1 84 GLY HA2 H 95.475 -19.359 2.320 1.00 . A A . 84 GLY HA2 1 1
9 13275 1 1 84 GLY HA3 H 95.754 -18.104 1.115 1.00 . A A . 84 GLY HA3 1 1
9 13276 1 1 84 GLY N N 94.214 -17.707 2.460 1.00 . A A . 84 GLY N 1 1
9 13277 1 1 84 GLY O O 97.278 -16.738 2.624 1.00 . A A . 84 GLY O 1 1
9 13278 1 1 85 CYS C C 97.509 -16.330 5.631 1.00 . A A . 85 CYS C 1 1
9 13279 1 1 85 CYS CA C 97.771 -17.770 5.195 1.00 . A A . 85 CYS CA 1 1
9 13280 1 1 85 CYS CB C 99.185 -17.887 4.603 1.00 . A A . 85 CYS CB 1 1
9 13281 1 1 85 CYS H H 96.190 -18.992 4.487 1.00 . A A . 85 CYS H 1 1
9 13282 1 1 85 CYS HA H 97.718 -18.392 6.068 1.00 . A A . 85 CYS HA 1 1
9 13283 1 1 85 CYS HB2 H 99.169 -17.635 3.556 1.00 . A A . 85 CYS HB2 1 1
9 13284 1 1 85 CYS HB3 H 99.852 -17.213 5.123 1.00 . A A . 85 CYS HB3 1 1
9 13285 1 1 85 CYS N N 96.766 -18.244 4.235 1.00 . A A . 85 CYS N 1 1
9 13286 1 1 85 CYS O O 97.785 -15.963 6.772 1.00 . A A . 85 CYS O 1 1
9 13287 1 1 85 CYS SG S 99.787 -19.580 4.802 1.00 . A A . 85 CYS SG 1 1
9 13288 1 1 86 ASN C C 95.263 -14.016 5.551 1.00 . A A . 86 ASN C 1 1
9 13289 1 1 86 ASN CA C 96.682 -14.131 5.016 1.00 . A A . 86 ASN CA 1 1
9 13290 1 1 86 ASN CB C 96.835 -13.291 3.743 1.00 . A A . 86 ASN CB 1 1
9 13291 1 1 86 ASN CG C 96.271 -11.894 3.965 1.00 . A A . 86 ASN CG 1 1
9 13292 1 1 86 ASN H H 96.784 -15.882 3.842 1.00 . A A . 86 ASN H 1 1
9 13293 1 1 86 ASN HA H 97.372 -13.764 5.763 1.00 . A A . 86 ASN HA 1 1
9 13294 1 1 86 ASN HB2 H 97.882 -13.216 3.488 1.00 . A A . 86 ASN HB2 1 1
9 13295 1 1 86 ASN HB3 H 96.303 -13.767 2.934 1.00 . A A . 86 ASN HB3 1 1
9 13296 1 1 86 ASN HD21 H 96.727 -11.864 5.897 1.00 . A A . 86 ASN HD21 1 1
9 13297 1 1 86 ASN HD22 H 95.957 -10.470 5.311 1.00 . A A . 86 ASN HD22 1 1
9 13298 1 1 86 ASN N N 96.980 -15.528 4.723 1.00 . A A . 86 ASN N 1 1
9 13299 1 1 86 ASN ND2 N 96.324 -11.364 5.156 1.00 . A A . 86 ASN ND2 1 1
9 13300 1 1 86 ASN O O 94.351 -14.633 5.020 1.00 . A A . 86 ASN O 1 1
9 13301 1 1 86 ASN OD1 O 95.761 -11.275 3.032 1.00 . A A . 86 ASN OD1 1 1
9 13302 1 1 87 THR C C 93.352 -11.564 7.141 1.00 . A A . 87 THR C 1 1
9 13303 1 1 87 THR CA C 93.756 -13.017 7.187 1.00 . A A . 87 THR CA 1 1
9 13304 1 1 87 THR CB C 93.759 -13.519 8.625 1.00 . A A . 87 THR CB 1 1
9 13305 1 1 87 THR CG2 C 94.136 -12.405 9.609 1.00 . A A . 87 THR CG2 1 1
9 13306 1 1 87 THR H H 95.858 -12.740 6.964 1.00 . A A . 87 THR H 1 1
9 13307 1 1 87 THR HA H 93.011 -13.564 6.636 1.00 . A A . 87 THR HA 1 1
9 13308 1 1 87 THR HB H 94.474 -14.297 8.695 1.00 . A A . 87 THR HB 1 1
9 13309 1 1 87 THR HG1 H 91.816 -13.436 8.576 1.00 . A A . 87 THR HG1 1 1
9 13310 1 1 87 THR HG21 H 93.289 -11.748 9.751 1.00 . A A . 87 THR HG21 1 1
9 13311 1 1 87 THR HG22 H 94.966 -11.842 9.211 1.00 . A A . 87 THR HG22 1 1
9 13312 1 1 87 THR HG23 H 94.416 -12.842 10.554 1.00 . A A . 87 THR HG23 1 1
9 13313 1 1 87 THR N N 95.082 -13.212 6.593 1.00 . A A . 87 THR N 1 1
9 13314 1 1 87 THR O O 94.194 -10.675 7.100 1.00 . A A . 87 THR O 1 1
9 13315 1 1 87 THR OG1 O 92.474 -14.022 8.956 1.00 . A A . 87 THR OG1 1 1
9 13316 1 1 88 CYS C C 90.313 -9.752 7.879 1.00 . A A . 88 CYS C 1 1
9 13317 1 1 88 CYS CA C 91.530 -9.967 7.020 1.00 . A A . 88 CYS CA 1 1
9 13318 1 1 88 CYS CB C 91.201 -9.644 5.555 1.00 . A A . 88 CYS CB 1 1
9 13319 1 1 88 CYS H H 91.417 -12.105 7.116 1.00 . A A . 88 CYS H 1 1
9 13320 1 1 88 CYS HA H 92.284 -9.285 7.366 1.00 . A A . 88 CYS HA 1 1
9 13321 1 1 88 CYS HB2 H 90.245 -10.078 5.291 1.00 . A A . 88 CYS HB2 1 1
9 13322 1 1 88 CYS HB3 H 91.157 -8.575 5.423 1.00 . A A . 88 CYS HB3 1 1
9 13323 1 1 88 CYS N N 92.041 -11.334 7.112 1.00 . A A . 88 CYS N 1 1
9 13324 1 1 88 CYS O O 89.581 -10.686 8.192 1.00 . A A . 88 CYS O 1 1
9 13325 1 1 88 CYS SG S 92.488 -10.333 4.473 1.00 . A A . 88 CYS SG 1 1
9 13326 1 1 89 VAL C C 88.262 -6.917 8.505 1.00 . A A . 89 VAL C 1 1
9 13327 1 1 89 VAL CA C 88.989 -8.115 9.098 1.00 . A A . 89 VAL CA 1 1
9 13328 1 1 89 VAL CB C 89.478 -7.805 10.529 1.00 . A A . 89 VAL CB 1 1
9 13329 1 1 89 VAL CG1 C 89.966 -6.359 10.640 1.00 . A A . 89 VAL CG1 1 1
9 13330 1 1 89 VAL CG2 C 88.355 -8.020 11.539 1.00 . A A . 89 VAL CG2 1 1
9 13331 1 1 89 VAL H H 90.750 -7.800 7.970 1.00 . A A . 89 VAL H 1 1
9 13332 1 1 89 VAL HA H 88.301 -8.931 9.135 1.00 . A A . 89 VAL HA 1 1
9 13333 1 1 89 VAL HB H 90.296 -8.469 10.764 1.00 . A A . 89 VAL HB 1 1
9 13334 1 1 89 VAL HG11 H 90.642 -6.273 11.477 1.00 . A A . 89 VAL HG11 1 1
9 13335 1 1 89 VAL HG12 H 89.121 -5.699 10.791 1.00 . A A . 89 VAL HG12 1 1
9 13336 1 1 89 VAL HG13 H 90.470 -6.084 9.735 1.00 . A A . 89 VAL HG13 1 1
9 13337 1 1 89 VAL HG21 H 88.758 -7.932 12.537 1.00 . A A . 89 VAL HG21 1 1
9 13338 1 1 89 VAL HG22 H 87.933 -8.999 11.402 1.00 . A A . 89 VAL HG22 1 1
9 13339 1 1 89 VAL HG23 H 87.593 -7.272 11.389 1.00 . A A . 89 VAL HG23 1 1
9 13340 1 1 89 VAL N N 90.116 -8.490 8.259 1.00 . A A . 89 VAL N 1 1
9 13341 1 1 89 VAL O O 88.874 -5.969 8.009 1.00 . A A . 89 VAL O 1 1
9 13342 1 1 90 CYS C C 86.220 -4.664 8.967 1.00 . A A . 90 CYS C 1 1
9 13343 1 1 90 CYS CA C 86.112 -5.883 8.065 1.00 . A A . 90 CYS CA 1 1
9 13344 1 1 90 CYS CB C 84.663 -6.350 8.015 1.00 . A A . 90 CYS CB 1 1
9 13345 1 1 90 CYS H H 86.507 -7.729 8.985 1.00 . A A . 90 CYS H 1 1
9 13346 1 1 90 CYS HA H 86.429 -5.616 7.067 1.00 . A A . 90 CYS HA 1 1
9 13347 1 1 90 CYS HB2 H 84.608 -7.311 7.521 1.00 . A A . 90 CYS HB2 1 1
9 13348 1 1 90 CYS HB3 H 84.283 -6.441 9.018 1.00 . A A . 90 CYS HB3 1 1
9 13349 1 1 90 CYS N N 86.941 -6.961 8.574 1.00 . A A . 90 CYS N 1 1
9 13350 1 1 90 CYS O O 85.723 -4.662 10.092 1.00 . A A . 90 CYS O 1 1
9 13351 1 1 90 CYS SG S 83.669 -5.159 7.103 1.00 . A A . 90 CYS SG 1 1
9 13352 1 1 91 ARG C C 86.874 -1.196 8.285 1.00 . A A . 91 ARG C 1 1
9 13353 1 1 91 ARG CA C 87.046 -2.384 9.212 1.00 . A A . 91 ARG CA 1 1
9 13354 1 1 91 ARG CB C 88.450 -2.351 9.837 1.00 . A A . 91 ARG CB 1 1
9 13355 1 1 91 ARG CD C 89.743 -1.551 11.851 1.00 . A A . 91 ARG CD 1 1
9 13356 1 1 91 ARG CG C 88.495 -1.326 10.987 1.00 . A A . 91 ARG CG 1 1
9 13357 1 1 91 ARG CZ C 90.675 -3.324 13.231 1.00 . A A . 91 ARG CZ 1 1
9 13358 1 1 91 ARG H H 87.239 -3.693 7.556 1.00 . A A . 91 ARG H 1 1
9 13359 1 1 91 ARG HA H 86.313 -2.337 10.002 1.00 . A A . 91 ARG HA 1 1
9 13360 1 1 91 ARG HB2 H 88.697 -3.336 10.209 1.00 . A A . 91 ARG HB2 1 1
9 13361 1 1 91 ARG HB3 H 89.170 -2.069 9.079 1.00 . A A . 91 ARG HB3 1 1
9 13362 1 1 91 ARG HD2 H 90.615 -1.597 11.219 1.00 . A A . 91 ARG HD2 1 1
9 13363 1 1 91 ARG HD3 H 89.847 -0.729 12.544 1.00 . A A . 91 ARG HD3 1 1
9 13364 1 1 91 ARG HE H 88.762 -3.254 12.647 1.00 . A A . 91 ARG HE 1 1
9 13365 1 1 91 ARG HG2 H 88.525 -0.328 10.575 1.00 . A A . 91 ARG HG2 1 1
9 13366 1 1 91 ARG HG3 H 87.617 -1.429 11.607 1.00 . A A . 91 ARG HG3 1 1
9 13367 1 1 91 ARG HH11 H 91.941 -1.883 12.659 1.00 . A A . 91 ARG HH11 1 1
9 13368 1 1 91 ARG HH12 H 92.624 -3.129 13.650 1.00 . A A . 91 ARG HH12 1 1
9 13369 1 1 91 ARG HH21 H 89.651 -4.888 13.948 1.00 . A A . 91 ARG HH21 1 1
9 13370 1 1 91 ARG HH22 H 91.327 -4.830 14.380 1.00 . A A . 91 ARG HH22 1 1
9 13371 1 1 91 ARG N N 86.872 -3.625 8.459 1.00 . A A . 91 ARG N 1 1
9 13372 1 1 91 ARG NE N 89.627 -2.798 12.601 1.00 . A A . 91 ARG NE 1 1
9 13373 1 1 91 ARG NH1 N 91.837 -2.732 13.176 1.00 . A A . 91 ARG NH1 1 1
9 13374 1 1 91 ARG NH2 N 90.541 -4.434 13.906 1.00 . A A . 91 ARG NH2 1 1
9 13375 1 1 91 ARG O O 87.559 -1.096 7.267 1.00 . A A . 91 ARG O 1 1
9 13376 1 1 92 ASP C C 85.164 0.395 6.423 1.00 . A A . 92 ASP C 1 1
9 13377 1 1 92 ASP CA C 85.653 0.843 7.793 1.00 . A A . 92 ASP CA 1 1
9 13378 1 1 92 ASP CB C 86.899 1.724 7.651 1.00 . A A . 92 ASP CB 1 1
9 13379 1 1 92 ASP CG C 87.206 2.400 8.978 1.00 . A A . 92 ASP CG 1 1
9 13380 1 1 92 ASP H H 85.392 -0.470 9.426 1.00 . A A . 92 ASP H 1 1
9 13381 1 1 92 ASP HA H 84.868 1.423 8.253 1.00 . A A . 92 ASP HA 1 1
9 13382 1 1 92 ASP HB2 H 87.738 1.121 7.354 1.00 . A A . 92 ASP HB2 1 1
9 13383 1 1 92 ASP HB3 H 86.719 2.474 6.899 1.00 . A A . 92 ASP HB3 1 1
9 13384 1 1 92 ASP N N 85.932 -0.318 8.622 1.00 . A A . 92 ASP N 1 1
9 13385 1 1 92 ASP O O 85.671 0.831 5.389 1.00 . A A . 92 ASP O 1 1
9 13386 1 1 92 ASP OD1 O 86.328 2.428 9.824 1.00 . A A . 92 ASP OD1 1 1
9 13387 1 1 92 ASP OD2 O 88.318 2.876 9.132 1.00 . A A . 92 ASP OD2 1 1
9 13388 1 1 93 ARG C C 84.707 -1.521 4.275 1.00 . A A . 93 ARG C 1 1
9 13389 1 1 93 ARG CA C 83.593 -0.991 5.187 1.00 . A A . 93 ARG CA 1 1
9 13390 1 1 93 ARG CB C 82.815 0.130 4.479 1.00 . A A . 93 ARG CB 1 1
9 13391 1 1 93 ARG CD C 81.067 0.662 2.774 1.00 . A A . 93 ARG CD 1 1
9 13392 1 1 93 ARG CG C 81.803 -0.467 3.490 1.00 . A A . 93 ARG CG 1 1
9 13393 1 1 93 ARG CZ C 80.492 -0.406 0.669 1.00 . A A . 93 ARG CZ 1 1
9 13394 1 1 93 ARG H H 83.793 -0.786 7.283 1.00 . A A . 93 ARG H 1 1
9 13395 1 1 93 ARG HA H 82.911 -1.801 5.415 1.00 . A A . 93 ARG HA 1 1
9 13396 1 1 93 ARG HB2 H 82.289 0.720 5.216 1.00 . A A . 93 ARG HB2 1 1
9 13397 1 1 93 ARG HB3 H 83.507 0.763 3.944 1.00 . A A . 93 ARG HB3 1 1
9 13398 1 1 93 ARG HD2 H 80.553 1.263 3.502 1.00 . A A . 93 ARG HD2 1 1
9 13399 1 1 93 ARG HD3 H 81.779 1.276 2.244 1.00 . A A . 93 ARG HD3 1 1
9 13400 1 1 93 ARG HE H 79.147 0.120 2.055 1.00 . A A . 93 ARG HE 1 1
9 13401 1 1 93 ARG HG2 H 82.312 -1.077 2.765 1.00 . A A . 93 ARG HG2 1 1
9 13402 1 1 93 ARG HG3 H 81.088 -1.069 4.029 1.00 . A A . 93 ARG HG3 1 1
9 13403 1 1 93 ARG HH11 H 82.434 -0.039 0.986 1.00 . A A . 93 ARG HH11 1 1
9 13404 1 1 93 ARG HH12 H 82.053 -0.806 -0.519 1.00 . A A . 93 ARG HH12 1 1
9 13405 1 1 93 ARG HH21 H 78.640 -0.894 0.083 1.00 . A A . 93 ARG HH21 1 1
9 13406 1 1 93 ARG HH22 H 79.906 -1.291 -1.029 1.00 . A A . 93 ARG HH22 1 1
9 13407 1 1 93 ARG N N 84.161 -0.480 6.427 1.00 . A A . 93 ARG N 1 1
9 13408 1 1 93 ARG NE N 80.100 0.112 1.829 1.00 . A A . 93 ARG NE 1 1
9 13409 1 1 93 ARG NH1 N 81.758 -0.418 0.355 1.00 . A A . 93 ARG NH1 1 1
9 13410 1 1 93 ARG NH2 N 79.611 -0.902 -0.156 1.00 . A A . 93 ARG NH2 1 1
9 13411 1 1 93 ARG O O 84.522 -1.656 3.068 1.00 . A A . 93 ARG O 1 1
9 13412 1 1 94 LYS C C 87.683 -3.436 4.824 1.00 . A A . 94 LYS C 1 1
9 13413 1 1 94 LYS CA C 87.006 -2.301 4.081 1.00 . A A . 94 LYS CA 1 1
9 13414 1 1 94 LYS CB C 88.010 -1.173 3.831 1.00 . A A . 94 LYS CB 1 1
9 13415 1 1 94 LYS CD C 90.122 -0.547 2.639 1.00 . A A . 94 LYS CD 1 1
9 13416 1 1 94 LYS CE C 91.267 -1.070 1.768 1.00 . A A . 94 LYS CE 1 1
9 13417 1 1 94 LYS CG C 89.165 -1.694 2.968 1.00 . A A . 94 LYS CG 1 1
9 13418 1 1 94 LYS H H 85.980 -1.654 5.831 1.00 . A A . 94 LYS H 1 1
9 13419 1 1 94 LYS HA H 86.655 -2.674 3.127 1.00 . A A . 94 LYS HA 1 1
9 13420 1 1 94 LYS HB2 H 87.515 -0.361 3.318 1.00 . A A . 94 LYS HB2 1 1
9 13421 1 1 94 LYS HB3 H 88.398 -0.821 4.775 1.00 . A A . 94 LYS HB3 1 1
9 13422 1 1 94 LYS HD2 H 89.587 0.224 2.106 1.00 . A A . 94 LYS HD2 1 1
9 13423 1 1 94 LYS HD3 H 90.525 -0.140 3.555 1.00 . A A . 94 LYS HD3 1 1
9 13424 1 1 94 LYS HE2 H 91.963 -0.268 1.570 1.00 . A A . 94 LYS HE2 1 1
9 13425 1 1 94 LYS HE3 H 91.778 -1.869 2.285 1.00 . A A . 94 LYS HE3 1 1
9 13426 1 1 94 LYS HG2 H 89.701 -2.460 3.508 1.00 . A A . 94 LYS HG2 1 1
9 13427 1 1 94 LYS HG3 H 88.772 -2.108 2.052 1.00 . A A . 94 LYS HG3 1 1
9 13428 1 1 94 LYS HZ1 H 89.681 -1.592 0.525 1.00 . A A . 94 LYS HZ1 1 1
9 13429 1 1 94 LYS HZ2 H 91.070 -2.547 0.313 1.00 . A A . 94 LYS HZ2 1 1
9 13430 1 1 94 LYS HZ3 H 91.024 -0.962 -0.297 1.00 . A A . 94 LYS HZ3 1 1
9 13431 1 1 94 LYS N N 85.869 -1.801 4.859 1.00 . A A . 94 LYS N 1 1
9 13432 1 1 94 LYS NZ N 90.719 -1.581 0.480 1.00 . A A . 94 LYS NZ 1 1
9 13433 1 1 94 LYS O O 87.634 -3.510 6.047 1.00 . A A . 94 LYS O 1 1
9 13434 1 1 95 TRP C C 90.483 -5.076 4.991 1.00 . A A . 95 TRP C 1 1
9 13435 1 1 95 TRP CA C 89.038 -5.452 4.675 1.00 . A A . 95 TRP CA 1 1
9 13436 1 1 95 TRP CB C 89.012 -6.635 3.709 1.00 . A A . 95 TRP CB 1 1
9 13437 1 1 95 TRP CD1 C 86.723 -7.058 2.720 1.00 . A A . 95 TRP CD1 1 1
9 13438 1 1 95 TRP CD2 C 87.049 -8.147 4.663 1.00 . A A . 95 TRP CD2 1 1
9 13439 1 1 95 TRP CE2 C 85.746 -8.476 4.224 1.00 . A A . 95 TRP CE2 1 1
9 13440 1 1 95 TRP CE3 C 87.501 -8.705 5.876 1.00 . A A . 95 TRP CE3 1 1
9 13441 1 1 95 TRP CG C 87.649 -7.246 3.689 1.00 . A A . 95 TRP CG 1 1
9 13442 1 1 95 TRP CH2 C 85.391 -9.880 6.152 1.00 . A A . 95 TRP CH2 1 1
9 13443 1 1 95 TRP CZ2 C 84.927 -9.332 4.955 1.00 . A A . 95 TRP CZ2 1 1
9 13444 1 1 95 TRP CZ3 C 86.675 -9.568 6.611 1.00 . A A . 95 TRP CZ3 1 1
9 13445 1 1 95 TRP H H 88.360 -4.208 3.106 1.00 . A A . 95 TRP H 1 1
9 13446 1 1 95 TRP HA H 88.542 -5.734 5.592 1.00 . A A . 95 TRP HA 1 1
9 13447 1 1 95 TRP HB2 H 89.267 -6.295 2.716 1.00 . A A . 95 TRP HB2 1 1
9 13448 1 1 95 TRP HB3 H 89.730 -7.374 4.029 1.00 . A A . 95 TRP HB3 1 1
9 13449 1 1 95 TRP HD1 H 86.847 -6.439 1.843 1.00 . A A . 95 TRP HD1 1 1
9 13450 1 1 95 TRP HE1 H 84.769 -7.831 2.495 1.00 . A A . 95 TRP HE1 1 1
9 13451 1 1 95 TRP HE3 H 88.487 -8.464 6.245 1.00 . A A . 95 TRP HE3 1 1
9 13452 1 1 95 TRP HH2 H 84.758 -10.542 6.723 1.00 . A A . 95 TRP HH2 1 1
9 13453 1 1 95 TRP HZ2 H 83.941 -9.575 4.595 1.00 . A A . 95 TRP HZ2 1 1
9 13454 1 1 95 TRP HZ3 H 87.033 -10.000 7.534 1.00 . A A . 95 TRP HZ3 1 1
9 13455 1 1 95 TRP N N 88.336 -4.321 4.076 1.00 . A A . 95 TRP N 1 1
9 13456 1 1 95 TRP NE1 N 85.592 -7.790 3.035 1.00 . A A . 95 TRP NE1 1 1
9 13457 1 1 95 TRP O O 91.204 -4.559 4.136 1.00 . A A . 95 TRP O 1 1
9 13458 1 1 96 ASN C C 93.076 -6.397 6.681 1.00 . A A . 96 ASN C 1 1
9 13459 1 1 96 ASN CA C 92.289 -5.090 6.638 1.00 . A A . 96 ASN CA 1 1
9 13460 1 1 96 ASN CB C 92.281 -4.429 8.026 1.00 . A A . 96 ASN CB 1 1
9 13461 1 1 96 ASN CG C 93.479 -3.503 8.178 1.00 . A A . 96 ASN CG 1 1
9 13462 1 1 96 ASN H H 90.296 -5.802 6.851 1.00 . A A . 96 ASN H 1 1
9 13463 1 1 96 ASN HA H 92.757 -4.426 5.924 1.00 . A A . 96 ASN HA 1 1
9 13464 1 1 96 ASN HB2 H 91.370 -3.861 8.140 1.00 . A A . 96 ASN HB2 1 1
9 13465 1 1 96 ASN HB3 H 92.324 -5.188 8.792 1.00 . A A . 96 ASN HB3 1 1
9 13466 1 1 96 ASN HD21 H 92.531 -1.936 7.412 1.00 . A A . 96 ASN HD21 1 1
9 13467 1 1 96 ASN HD22 H 94.137 -1.654 7.883 1.00 . A A . 96 ASN HD22 1 1
9 13468 1 1 96 ASN N N 90.913 -5.371 6.221 1.00 . A A . 96 ASN N 1 1
9 13469 1 1 96 ASN ND2 N 93.375 -2.261 7.792 1.00 . A A . 96 ASN ND2 1 1
9 13470 1 1 96 ASN O O 93.052 -7.117 7.680 1.00 . A A . 96 ASN O 1 1
9 13471 1 1 96 ASN OD1 O 94.537 -3.921 8.650 1.00 . A A . 96 ASN OD1 1 1
9 13472 1 1 97 CYS C C 95.860 -7.820 6.218 1.00 . A A . 97 CYS C 1 1
9 13473 1 1 97 CYS CA C 94.532 -7.936 5.508 1.00 . A A . 97 CYS CA 1 1
9 13474 1 1 97 CYS CB C 94.731 -8.325 4.045 1.00 . A A . 97 CYS CB 1 1
9 13475 1 1 97 CYS H H 93.744 -6.095 4.822 1.00 . A A . 97 CYS H 1 1
9 13476 1 1 97 CYS HA H 93.984 -8.721 5.991 1.00 . A A . 97 CYS HA 1 1
9 13477 1 1 97 CYS HB2 H 95.145 -7.492 3.497 1.00 . A A . 97 CYS HB2 1 1
9 13478 1 1 97 CYS HB3 H 95.401 -9.168 3.980 1.00 . A A . 97 CYS HB3 1 1
9 13479 1 1 97 CYS N N 93.765 -6.701 5.591 1.00 . A A . 97 CYS N 1 1
9 13480 1 1 97 CYS O O 96.594 -6.845 6.059 1.00 . A A . 97 CYS O 1 1
9 13481 1 1 97 CYS SG S 93.120 -8.775 3.342 1.00 . A A . 97 CYS SG 1 1
9 13482 1 1 98 THR C C 98.587 -8.946 6.860 1.00 . A A . 98 THR C 1 1
9 13483 1 1 98 THR CA C 97.390 -8.885 7.781 1.00 . A A . 98 THR CA 1 1
9 13484 1 1 98 THR CB C 97.353 -10.100 8.702 1.00 . A A . 98 THR CB 1 1
9 13485 1 1 98 THR CG2 C 98.671 -10.218 9.421 1.00 . A A . 98 THR CG2 1 1
9 13486 1 1 98 THR H H 95.520 -9.577 7.107 1.00 . A A . 98 THR H 1 1
9 13487 1 1 98 THR HA H 97.471 -8.012 8.370 1.00 . A A . 98 THR HA 1 1
9 13488 1 1 98 THR HB H 97.190 -10.990 8.111 1.00 . A A . 98 THR HB 1 1
9 13489 1 1 98 THR HG1 H 96.247 -9.029 9.886 1.00 . A A . 98 THR HG1 1 1
9 13490 1 1 98 THR HG21 H 99.422 -10.446 8.699 1.00 . A A . 98 THR HG21 1 1
9 13491 1 1 98 THR HG22 H 98.612 -11.009 10.151 1.00 . A A . 98 THR HG22 1 1
9 13492 1 1 98 THR HG23 H 98.901 -9.284 9.907 1.00 . A A . 98 THR HG23 1 1
9 13493 1 1 98 THR N N 96.154 -8.841 7.021 1.00 . A A . 98 THR N 1 1
9 13494 1 1 98 THR O O 99.520 -8.153 6.970 1.00 . A A . 98 THR O 1 1
9 13495 1 1 98 THR OG1 O 96.299 -9.955 9.640 1.00 . A A . 98 THR OG1 1 1
9 13496 1 1 99 ASP C C 100.938 -10.397 5.682 1.00 . A A . 99 ASP C 1 1
9 13497 1 1 99 ASP CA C 99.606 -10.098 4.995 1.00 . A A . 99 ASP CA 1 1
9 13498 1 1 99 ASP CB C 99.734 -8.861 4.099 1.00 . A A . 99 ASP CB 1 1
9 13499 1 1 99 ASP CG C 98.497 -8.740 3.211 1.00 . A A . 99 ASP CG 1 1
9 13500 1 1 99 ASP H H 97.766 -10.489 5.960 1.00 . A A . 99 ASP H 1 1
9 13501 1 1 99 ASP HA H 99.349 -10.945 4.380 1.00 . A A . 99 ASP HA 1 1
9 13502 1 1 99 ASP HB2 H 99.825 -7.976 4.705 1.00 . A A . 99 ASP HB2 1 1
9 13503 1 1 99 ASP HB3 H 100.609 -8.959 3.474 1.00 . A A . 99 ASP HB3 1 1
9 13504 1 1 99 ASP N N 98.541 -9.896 5.965 1.00 . A A . 99 ASP N 1 1
9 13505 1 1 99 ASP O O 102.006 -10.062 5.164 1.00 . A A . 99 ASP O 1 1
9 13506 1 1 99 ASP OD1 O 97.757 -9.705 3.123 1.00 . A A . 99 ASP OD1 1 1
9 13507 1 1 99 ASP OD2 O 98.306 -7.680 2.636 1.00 . A A . 99 ASP OD2 1 1
9 13508 1 1 100 HIS C C 102.455 -12.871 7.269 1.00 . A A . 100 HIS C 1 1
9 13509 1 1 100 HIS CA C 102.074 -11.426 7.585 1.00 . A A . 100 HIS CA 1 1
9 13510 1 1 100 HIS CB C 101.852 -11.286 9.097 1.00 . A A . 100 HIS CB 1 1
9 13511 1 1 100 HIS CD2 C 99.873 -13.032 8.907 1.00 . A A . 100 HIS CD2 1 1
9 13512 1 1 100 HIS CE1 C 99.749 -13.582 10.997 1.00 . A A . 100 HIS CE1 1 1
9 13513 1 1 100 HIS CG C 100.843 -12.309 9.569 1.00 . A A . 100 HIS CG 1 1
9 13514 1 1 100 HIS H H 99.984 -11.292 7.198 1.00 . A A . 100 HIS H 1 1
9 13515 1 1 100 HIS HA H 102.891 -10.779 7.291 1.00 . A A . 100 HIS HA 1 1
9 13516 1 1 100 HIS HB2 H 102.788 -11.447 9.609 1.00 . A A . 100 HIS HB2 1 1
9 13517 1 1 100 HIS HB3 H 101.501 -10.293 9.318 1.00 . A A . 100 HIS HB3 1 1
9 13518 1 1 100 HIS HD2 H 99.669 -12.981 7.847 1.00 . A A . 100 HIS HD2 1 1
9 13519 1 1 100 HIS HE1 H 99.441 -14.044 11.923 1.00 . A A . 100 HIS HE1 1 1
9 13520 1 1 100 HIS HE2 H 98.450 -14.450 9.624 1.00 . A A . 100 HIS HE2 1 1
9 13521 1 1 100 HIS N N 100.866 -11.050 6.841 1.00 . A A . 100 HIS N 1 1
9 13522 1 1 100 HIS ND1 N 100.743 -12.681 10.899 1.00 . A A . 100 HIS ND1 1 1
9 13523 1 1 100 HIS NE2 N 99.186 -13.833 9.814 1.00 . A A . 100 HIS NE2 1 1
9 13524 1 1 100 HIS O O 101.691 -13.606 6.639 1.00 . A A . 100 HIS O 1 1
9 13525 1 1 101 VAL C C 103.136 -15.651 8.051 1.00 . A A . 101 VAL C 1 1
9 13526 1 1 101 VAL CA C 104.121 -14.633 7.485 1.00 . A A . 101 VAL CA 1 1
9 13527 1 1 101 VAL CB C 105.485 -14.824 8.151 1.00 . A A . 101 VAL CB 1 1
9 13528 1 1 101 VAL CG1 C 105.366 -14.547 9.651 1.00 . A A . 101 VAL CG1 1 1
9 13529 1 1 101 VAL CG2 C 105.961 -16.262 7.936 1.00 . A A . 101 VAL CG2 1 1
9 13530 1 1 101 VAL H H 104.203 -12.645 8.214 1.00 . A A . 101 VAL H 1 1
9 13531 1 1 101 VAL HA H 104.225 -14.797 6.424 1.00 . A A . 101 VAL HA 1 1
9 13532 1 1 101 VAL HB H 106.196 -14.138 7.714 1.00 . A A . 101 VAL HB 1 1
9 13533 1 1 101 VAL HG11 H 104.843 -15.364 10.127 1.00 . A A . 101 VAL HG11 1 1
9 13534 1 1 101 VAL HG12 H 104.818 -13.629 9.806 1.00 . A A . 101 VAL HG12 1 1
9 13535 1 1 101 VAL HG13 H 106.353 -14.454 10.080 1.00 . A A . 101 VAL HG13 1 1
9 13536 1 1 101 VAL HG21 H 107.006 -16.339 8.201 1.00 . A A . 101 VAL HG21 1 1
9 13537 1 1 101 VAL HG22 H 105.833 -16.532 6.898 1.00 . A A . 101 VAL HG22 1 1
9 13538 1 1 101 VAL HG23 H 105.382 -16.930 8.556 1.00 . A A . 101 VAL HG23 1 1
9 13539 1 1 101 VAL N N 103.641 -13.273 7.717 1.00 . A A . 101 VAL N 1 1
9 13540 1 1 101 VAL O O 102.513 -15.420 9.088 1.00 . A A . 101 VAL O 1 1
9 13541 1 1 102 CYS C C 102.550 -18.427 9.115 1.00 . A A . 102 CYS C 1 1
9 13542 1 1 102 CYS CA C 102.089 -17.828 7.794 1.00 . A A . 102 CYS CA 1 1
9 13543 1 1 102 CYS CB C 102.002 -18.920 6.724 1.00 . A A . 102 CYS CB 1 1
9 13544 1 1 102 CYS H H 103.521 -16.903 6.545 1.00 . A A . 102 CYS H 1 1
9 13545 1 1 102 CYS HA H 101.108 -17.396 7.931 1.00 . A A . 102 CYS HA 1 1
9 13546 1 1 102 CYS HB2 H 102.190 -18.482 5.757 1.00 . A A . 102 CYS HB2 1 1
9 13547 1 1 102 CYS HB3 H 102.739 -19.686 6.918 1.00 . A A . 102 CYS HB3 1 1
9 13548 1 1 102 CYS N N 103.000 -16.777 7.360 1.00 . A A . 102 CYS N 1 1
9 13549 1 1 102 CYS O O 103.382 -19.332 9.149 1.00 . A A . 102 CYS O 1 1
9 13550 1 1 102 CYS SG S 100.349 -19.659 6.737 1.00 . A A . 102 CYS SG 1 1
9 13551 1 1 103 ASP C C 101.953 -19.857 11.687 1.00 . A A . 103 ASP C 1 1
9 13552 1 1 103 ASP CA C 102.341 -18.390 11.524 1.00 . A A . 103 ASP CA 1 1
9 13553 1 1 103 ASP CB C 101.627 -17.550 12.582 1.00 . A A . 103 ASP CB 1 1
9 13554 1 1 103 ASP CG C 102.186 -17.870 13.964 1.00 . A A . 103 ASP CG 1 1
9 13555 1 1 103 ASP H H 101.339 -17.195 10.089 1.00 . A A . 103 ASP H 1 1
9 13556 1 1 103 ASP HA H 103.407 -18.294 11.664 1.00 . A A . 103 ASP HA 1 1
9 13557 1 1 103 ASP HB2 H 101.777 -16.502 12.369 1.00 . A A . 103 ASP HB2 1 1
9 13558 1 1 103 ASP HB3 H 100.571 -17.772 12.564 1.00 . A A . 103 ASP HB3 1 1
9 13559 1 1 103 ASP N N 101.995 -17.912 10.193 1.00 . A A . 103 ASP N 1 1
9 13560 1 1 103 ASP O O 101.190 -20.342 10.867 1.00 . A A . 103 ASP O 1 1
9 13561 1 1 103 ASP OXT O 102.424 -20.474 12.628 1.00 . A A . 103 ASP OXT 1 1
9 13562 1 1 103 ASP OD1 O 103.377 -18.116 14.057 1.00 . A A . 103 ASP OD1 1 1
9 13563 1 1 103 ASP OD2 O 101.415 -17.865 14.909 1.00 . A A . 103 ASP OD2 1 1
10 13564 1 1 1 GLY C C 55.117 3.822 -7.689 1.00 . A A . 1 GLY C 1 1
10 13565 1 1 1 GLY CA C 54.579 2.861 -8.742 1.00 . A A . 1 GLY CA 1 1
10 13566 1 1 1 GLY H1 H 53.615 1.320 -7.726 1.00 . A A . 1 GLY H1 1 1
10 13567 1 1 1 GLY H2 H 52.726 1.955 -9.027 1.00 . A A . 1 GLY H2 1 1
10 13568 1 1 1 GLY H3 H 52.855 2.829 -7.577 1.00 . A A . 1 GLY H3 1 1
10 13569 1 1 1 GLY HA2 H 55.328 2.114 -8.968 1.00 . A A . 1 GLY HA2 1 1
10 13570 1 1 1 GLY HA3 H 54.340 3.411 -9.639 1.00 . A A . 1 GLY HA3 1 1
10 13571 1 1 1 GLY N N 53.352 2.190 -8.229 1.00 . A A . 1 GLY N 1 1
10 13572 1 1 1 GLY O O 56.312 4.112 -7.652 1.00 . A A . 1 GLY O 1 1
10 13573 1 1 2 ALA C C 55.586 4.573 -4.811 1.00 . A A . 2 ALA C 1 1
10 13574 1 1 2 ALA CA C 54.624 5.244 -5.785 1.00 . A A . 2 ALA CA 1 1
10 13575 1 1 2 ALA CB C 53.388 5.738 -5.028 1.00 . A A . 2 ALA CB 1 1
10 13576 1 1 2 ALA H H 53.286 4.049 -6.912 1.00 . A A . 2 ALA H 1 1
10 13577 1 1 2 ALA HA H 55.117 6.092 -6.236 1.00 . A A . 2 ALA HA 1 1
10 13578 1 1 2 ALA HB1 H 52.824 4.891 -4.666 1.00 . A A . 2 ALA HB1 1 1
10 13579 1 1 2 ALA HB2 H 52.771 6.325 -5.692 1.00 . A A . 2 ALA HB2 1 1
10 13580 1 1 2 ALA HB3 H 53.697 6.348 -4.193 1.00 . A A . 2 ALA HB3 1 1
10 13581 1 1 2 ALA N N 54.225 4.314 -6.835 1.00 . A A . 2 ALA N 1 1
10 13582 1 1 2 ALA O O 56.543 5.190 -4.344 1.00 . A A . 2 ALA O 1 1
10 13583 1 1 3 MET C C 57.571 2.378 -4.174 1.00 . A A . 3 MET C 1 1
10 13584 1 1 3 MET CA C 56.176 2.563 -3.584 1.00 . A A . 3 MET CA 1 1
10 13585 1 1 3 MET CB C 55.557 1.192 -3.295 1.00 . A A . 3 MET CB 1 1
10 13586 1 1 3 MET CE C 55.280 0.835 -0.165 1.00 . A A . 3 MET CE 1 1
10 13587 1 1 3 MET CG C 54.194 1.366 -2.616 1.00 . A A . 3 MET CG 1 1
10 13588 1 1 3 MET H H 54.547 2.864 -4.908 1.00 . A A . 3 MET H 1 1
10 13589 1 1 3 MET HA H 56.260 3.114 -2.662 1.00 . A A . 3 MET HA 1 1
10 13590 1 1 3 MET HB2 H 55.428 0.655 -4.224 1.00 . A A . 3 MET HB2 1 1
10 13591 1 1 3 MET HB3 H 56.211 0.632 -2.645 1.00 . A A . 3 MET HB3 1 1
10 13592 1 1 3 MET HE1 H 56.345 0.994 -0.254 1.00 . A A . 3 MET HE1 1 1
10 13593 1 1 3 MET HE2 H 55.022 -0.112 -0.612 1.00 . A A . 3 MET HE2 1 1
10 13594 1 1 3 MET HE3 H 55.000 0.824 0.879 1.00 . A A . 3 MET HE3 1 1
10 13595 1 1 3 MET HG2 H 53.560 1.975 -3.242 1.00 . A A . 3 MET HG2 1 1
10 13596 1 1 3 MET HG3 H 53.734 0.399 -2.478 1.00 . A A . 3 MET HG3 1 1
10 13597 1 1 3 MET N N 55.324 3.306 -4.506 1.00 . A A . 3 MET N 1 1
10 13598 1 1 3 MET O O 58.575 2.531 -3.476 1.00 . A A . 3 MET O 1 1
10 13599 1 1 3 MET SD S 54.400 2.175 -1.008 1.00 . A A . 3 MET SD 1 1
10 13600 1 1 4 GLY C C 59.594 0.586 -5.636 1.00 . A A . 4 GLY C 1 1
10 13601 1 1 4 GLY CA C 58.905 1.852 -6.133 1.00 . A A . 4 GLY CA 1 1
10 13602 1 1 4 GLY H H 56.794 1.945 -5.967 1.00 . A A . 4 GLY H 1 1
10 13603 1 1 4 GLY HA2 H 58.736 1.769 -7.197 1.00 . A A . 4 GLY HA2 1 1
10 13604 1 1 4 GLY HA3 H 59.543 2.700 -5.941 1.00 . A A . 4 GLY HA3 1 1
10 13605 1 1 4 GLY N N 57.626 2.052 -5.461 1.00 . A A . 4 GLY N 1 1
10 13606 1 1 4 GLY O O 59.013 -0.195 -4.883 1.00 . A A . 4 GLY O 1 1
10 13607 1 1 5 SER C C 61.772 -0.798 -4.132 1.00 . A A . 5 SER C 1 1
10 13608 1 1 5 SER CA C 61.603 -0.779 -5.646 1.00 . A A . 5 SER CA 1 1
10 13609 1 1 5 SER CB C 62.977 -0.770 -6.316 1.00 . A A . 5 SER CB 1 1
10 13610 1 1 5 SER H H 61.254 1.051 -6.654 1.00 . A A . 5 SER H 1 1
10 13611 1 1 5 SER HA H 61.073 -1.667 -5.950 1.00 . A A . 5 SER HA 1 1
10 13612 1 1 5 SER HB2 H 62.877 -1.051 -7.352 1.00 . A A . 5 SER HB2 1 1
10 13613 1 1 5 SER HB3 H 63.401 0.225 -6.256 1.00 . A A . 5 SER HB3 1 1
10 13614 1 1 5 SER HG H 64.154 -1.289 -4.856 1.00 . A A . 5 SER HG 1 1
10 13615 1 1 5 SER N N 60.840 0.393 -6.058 1.00 . A A . 5 SER N 1 1
10 13616 1 1 5 SER O O 61.634 -1.841 -3.493 1.00 . A A . 5 SER O 1 1
10 13617 1 1 5 SER OG O 63.827 -1.701 -5.660 1.00 . A A . 5 SER OG 1 1
10 13618 1 1 6 CYS C C 60.966 0.147 -1.389 1.00 . A A . 6 CYS C 1 1
10 13619 1 1 6 CYS CA C 62.261 0.468 -2.125 1.00 . A A . 6 CYS CA 1 1
10 13620 1 1 6 CYS CB C 62.708 1.882 -1.759 1.00 . A A . 6 CYS CB 1 1
10 13621 1 1 6 CYS H H 62.172 1.162 -4.121 1.00 . A A . 6 CYS H 1 1
10 13622 1 1 6 CYS HA H 63.024 -0.230 -1.816 1.00 . A A . 6 CYS HA 1 1
10 13623 1 1 6 CYS HB2 H 62.962 1.914 -0.709 1.00 . A A . 6 CYS HB2 1 1
10 13624 1 1 6 CYS HB3 H 63.573 2.152 -2.347 1.00 . A A . 6 CYS HB3 1 1
10 13625 1 1 6 CYS N N 62.074 0.364 -3.564 1.00 . A A . 6 CYS N 1 1
10 13626 1 1 6 CYS O O 59.937 0.784 -1.613 1.00 . A A . 6 CYS O 1 1
10 13627 1 1 6 CYS SG S 61.355 3.039 -2.093 1.00 . A A . 6 CYS SG 1 1
10 13628 1 1 7 ARG C C 59.714 -0.293 1.489 1.00 . A A . 7 ARG C 1 1
10 13629 1 1 7 ARG CA C 59.859 -1.224 0.283 1.00 . A A . 7 ARG CA 1 1
10 13630 1 1 7 ARG CB C 59.998 -2.695 0.743 1.00 . A A . 7 ARG CB 1 1
10 13631 1 1 7 ARG CD C 59.690 -5.062 0.014 1.00 . A A . 7 ARG CD 1 1
10 13632 1 1 7 ARG CG C 59.189 -3.626 -0.166 1.00 . A A . 7 ARG CG 1 1
10 13633 1 1 7 ARG CZ C 60.958 -6.224 1.735 1.00 . A A . 7 ARG CZ 1 1
10 13634 1 1 7 ARG H H 61.878 -1.301 -0.353 1.00 . A A . 7 ARG H 1 1
10 13635 1 1 7 ARG HA H 58.974 -1.121 -0.333 1.00 . A A . 7 ARG HA 1 1
10 13636 1 1 7 ARG HB2 H 61.037 -2.979 0.696 1.00 . A A . 7 ARG HB2 1 1
10 13637 1 1 7 ARG HB3 H 59.641 -2.802 1.760 1.00 . A A . 7 ARG HB3 1 1
10 13638 1 1 7 ARG HD2 H 58.907 -5.754 -0.256 1.00 . A A . 7 ARG HD2 1 1
10 13639 1 1 7 ARG HD3 H 60.547 -5.223 -0.627 1.00 . A A . 7 ARG HD3 1 1
10 13640 1 1 7 ARG HE H 59.670 -4.736 2.111 1.00 . A A . 7 ARG HE 1 1
10 13641 1 1 7 ARG HG2 H 58.143 -3.569 0.105 1.00 . A A . 7 ARG HG2 1 1
10 13642 1 1 7 ARG HG3 H 59.312 -3.324 -1.195 1.00 . A A . 7 ARG HG3 1 1
10 13643 1 1 7 ARG HH11 H 61.267 -6.802 -0.155 1.00 . A A . 7 ARG HH11 1 1
10 13644 1 1 7 ARG HH12 H 62.175 -7.656 1.048 1.00 . A A . 7 ARG HH12 1 1
10 13645 1 1 7 ARG HH21 H 60.861 -5.853 3.701 1.00 . A A . 7 ARG HH21 1 1
10 13646 1 1 7 ARG HH22 H 61.945 -7.120 3.230 1.00 . A A . 7 ARG HH22 1 1
10 13647 1 1 7 ARG N N 61.027 -0.835 -0.498 1.00 . A A . 7 ARG N 1 1
10 13648 1 1 7 ARG NE N 60.074 -5.286 1.406 1.00 . A A . 7 ARG NE 1 1
10 13649 1 1 7 ARG NH1 N 61.509 -6.951 0.803 1.00 . A A . 7 ARG NH1 1 1
10 13650 1 1 7 ARG NH2 N 61.279 -6.413 2.986 1.00 . A A . 7 ARG NH2 1 1
10 13651 1 1 7 ARG O O 58.745 0.459 1.575 1.00 . A A . 7 ARG O 1 1
10 13652 1 1 8 PRO C C 60.605 2.042 3.251 1.00 . A A . 8 PRO C 1 1
10 13653 1 1 8 PRO CA C 60.597 0.549 3.630 1.00 . A A . 8 PRO CA 1 1
10 13654 1 1 8 PRO CB C 61.870 0.153 4.412 1.00 . A A . 8 PRO CB 1 1
10 13655 1 1 8 PRO CD C 61.859 -1.168 2.409 1.00 . A A . 8 PRO CD 1 1
10 13656 1 1 8 PRO CG C 62.776 -0.472 3.401 1.00 . A A . 8 PRO CG 1 1
10 13657 1 1 8 PRO HA H 59.731 0.300 4.217 1.00 . A A . 8 PRO HA 1 1
10 13658 1 1 8 PRO HB2 H 62.335 1.020 4.851 1.00 . A A . 8 PRO HB2 1 1
10 13659 1 1 8 PRO HB3 H 61.631 -0.566 5.182 1.00 . A A . 8 PRO HB3 1 1
10 13660 1 1 8 PRO HD2 H 62.316 -1.194 1.433 1.00 . A A . 8 PRO HD2 1 1
10 13661 1 1 8 PRO HD3 H 61.623 -2.160 2.753 1.00 . A A . 8 PRO HD3 1 1
10 13662 1 1 8 PRO HG2 H 63.364 0.287 2.902 1.00 . A A . 8 PRO HG2 1 1
10 13663 1 1 8 PRO HG3 H 63.424 -1.197 3.871 1.00 . A A . 8 PRO HG3 1 1
10 13664 1 1 8 PRO N N 60.649 -0.322 2.415 1.00 . A A . 8 PRO N 1 1
10 13665 1 1 8 PRO O O 61.619 2.541 2.767 1.00 . A A . 8 PRO O 1 1
10 13666 1 1 9 PRO C C 59.970 5.122 4.171 1.00 . A A . 9 PRO C 1 1
10 13667 1 1 9 PRO CA C 59.459 4.203 3.067 1.00 . A A . 9 PRO CA 1 1
10 13668 1 1 9 PRO CB C 57.964 4.432 2.816 1.00 . A A . 9 PRO CB 1 1
10 13669 1 1 9 PRO CD C 58.229 2.302 3.991 1.00 . A A . 9 PRO CD 1 1
10 13670 1 1 9 PRO CG C 57.257 3.463 3.722 1.00 . A A . 9 PRO CG 1 1
10 13671 1 1 9 PRO HA H 60.004 4.379 2.163 1.00 . A A . 9 PRO HA 1 1
10 13672 1 1 9 PRO HB2 H 57.687 5.453 3.057 1.00 . A A . 9 PRO HB2 1 1
10 13673 1 1 9 PRO HB3 H 57.722 4.218 1.784 1.00 . A A . 9 PRO HB3 1 1
10 13674 1 1 9 PRO HD2 H 58.319 2.122 5.053 1.00 . A A . 9 PRO HD2 1 1
10 13675 1 1 9 PRO HD3 H 57.896 1.413 3.484 1.00 . A A . 9 PRO HD3 1 1
10 13676 1 1 9 PRO HG2 H 56.996 3.952 4.655 1.00 . A A . 9 PRO HG2 1 1
10 13677 1 1 9 PRO HG3 H 56.362 3.089 3.245 1.00 . A A . 9 PRO HG3 1 1
10 13678 1 1 9 PRO N N 59.516 2.761 3.431 1.00 . A A . 9 PRO N 1 1
10 13679 1 1 9 PRO O O 59.357 5.217 5.234 1.00 . A A . 9 PRO O 1 1
10 13680 1 1 10 MET C C 61.735 8.136 4.319 1.00 . A A . 10 MET C 1 1
10 13681 1 1 10 MET CA C 61.669 6.729 4.901 1.00 . A A . 10 MET CA 1 1
10 13682 1 1 10 MET CB C 63.079 6.270 5.284 1.00 . A A . 10 MET CB 1 1
10 13683 1 1 10 MET CE C 63.932 3.061 4.512 1.00 . A A . 10 MET CE 1 1
10 13684 1 1 10 MET CG C 62.984 5.012 6.148 1.00 . A A . 10 MET CG 1 1
10 13685 1 1 10 MET H H 61.565 5.705 3.069 1.00 . A A . 10 MET H 1 1
10 13686 1 1 10 MET HA H 61.054 6.750 5.791 1.00 . A A . 10 MET HA 1 1
10 13687 1 1 10 MET HB2 H 63.643 6.053 4.389 1.00 . A A . 10 MET HB2 1 1
10 13688 1 1 10 MET HB3 H 63.573 7.051 5.843 1.00 . A A . 10 MET HB3 1 1
10 13689 1 1 10 MET HE1 H 64.440 2.502 5.284 1.00 . A A . 10 MET HE1 1 1
10 13690 1 1 10 MET HE2 H 64.535 3.901 4.219 1.00 . A A . 10 MET HE2 1 1
10 13691 1 1 10 MET HE3 H 63.767 2.430 3.652 1.00 . A A . 10 MET HE3 1 1
10 13692 1 1 10 MET HG2 H 63.964 4.756 6.522 1.00 . A A . 10 MET HG2 1 1
10 13693 1 1 10 MET HG3 H 62.320 5.193 6.980 1.00 . A A . 10 MET HG3 1 1
10 13694 1 1 10 MET N N 61.094 5.813 3.921 1.00 . A A . 10 MET N 1 1
10 13695 1 1 10 MET O O 61.158 9.067 4.877 1.00 . A A . 10 MET O 1 1
10 13696 1 1 10 MET SD S 62.341 3.652 5.147 1.00 . A A . 10 MET SD 1 1
10 13697 1 1 11 VAL C C 62.038 9.516 1.119 1.00 . A A . 11 VAL C 1 1
10 13698 1 1 11 VAL CA C 62.564 9.601 2.538 1.00 . A A . 11 VAL CA 1 1
10 13699 1 1 11 VAL CB C 64.032 10.033 2.518 1.00 . A A . 11 VAL CB 1 1
10 13700 1 1 11 VAL CG1 C 64.124 11.553 2.356 1.00 . A A . 11 VAL CG1 1 1
10 13701 1 1 11 VAL CG2 C 64.690 9.616 3.830 1.00 . A A . 11 VAL CG2 1 1
10 13702 1 1 11 VAL H H 62.881 7.512 2.773 1.00 . A A . 11 VAL H 1 1
10 13703 1 1 11 VAL HA H 61.984 10.334 3.085 1.00 . A A . 11 VAL HA 1 1
10 13704 1 1 11 VAL HB H 64.541 9.552 1.692 1.00 . A A . 11 VAL HB 1 1
10 13705 1 1 11 VAL HG11 H 65.142 11.830 2.122 1.00 . A A . 11 VAL HG11 1 1
10 13706 1 1 11 VAL HG12 H 63.824 12.030 3.277 1.00 . A A . 11 VAL HG12 1 1
10 13707 1 1 11 VAL HG13 H 63.470 11.869 1.557 1.00 . A A . 11 VAL HG13 1 1
10 13708 1 1 11 VAL HG21 H 64.703 8.539 3.902 1.00 . A A . 11 VAL HG21 1 1
10 13709 1 1 11 VAL HG22 H 64.126 10.022 4.654 1.00 . A A . 11 VAL HG22 1 1
10 13710 1 1 11 VAL HG23 H 65.698 9.991 3.858 1.00 . A A . 11 VAL HG23 1 1
10 13711 1 1 11 VAL N N 62.440 8.291 3.186 1.00 . A A . 11 VAL N 1 1
10 13712 1 1 11 VAL O O 62.529 8.725 0.328 1.00 . A A . 11 VAL O 1 1
10 13713 1 1 12 LYS C C 61.197 11.341 -1.446 1.00 . A A . 12 LYS C 1 1
10 13714 1 1 12 LYS CA C 60.462 10.365 -0.534 1.00 . A A . 12 LYS CA 1 1
10 13715 1 1 12 LYS CB C 58.992 10.765 -0.439 1.00 . A A . 12 LYS CB 1 1
10 13716 1 1 12 LYS CD C 56.818 10.835 -1.658 1.00 . A A . 12 LYS CD 1 1
10 13717 1 1 12 LYS CE C 56.125 10.588 -2.999 1.00 . A A . 12 LYS CE 1 1
10 13718 1 1 12 LYS CG C 58.317 10.566 -1.795 1.00 . A A . 12 LYS CG 1 1
10 13719 1 1 12 LYS H H 60.745 10.969 1.485 1.00 . A A . 12 LYS H 1 1
10 13720 1 1 12 LYS HA H 60.528 9.373 -0.966 1.00 . A A . 12 LYS HA 1 1
10 13721 1 1 12 LYS HB2 H 58.500 10.153 0.303 1.00 . A A . 12 LYS HB2 1 1
10 13722 1 1 12 LYS HB3 H 58.920 11.804 -0.153 1.00 . A A . 12 LYS HB3 1 1
10 13723 1 1 12 LYS HD2 H 56.400 10.177 -0.910 1.00 . A A . 12 LYS HD2 1 1
10 13724 1 1 12 LYS HD3 H 56.663 11.861 -1.359 1.00 . A A . 12 LYS HD3 1 1
10 13725 1 1 12 LYS HE2 H 56.403 9.615 -3.373 1.00 . A A . 12 LYS HE2 1 1
10 13726 1 1 12 LYS HE3 H 55.054 10.630 -2.865 1.00 . A A . 12 LYS HE3 1 1
10 13727 1 1 12 LYS HG2 H 58.744 11.250 -2.514 1.00 . A A . 12 LYS HG2 1 1
10 13728 1 1 12 LYS HG3 H 58.470 9.551 -2.129 1.00 . A A . 12 LYS HG3 1 1
10 13729 1 1 12 LYS HZ1 H 56.310 12.572 -3.602 1.00 . A A . 12 LYS HZ1 1 1
10 13730 1 1 12 LYS HZ2 H 56.049 11.480 -4.878 1.00 . A A . 12 LYS HZ2 1 1
10 13731 1 1 12 LYS HZ3 H 57.570 11.567 -4.127 1.00 . A A . 12 LYS HZ3 1 1
10 13732 1 1 12 LYS N N 61.054 10.349 0.802 1.00 . A A . 12 LYS N 1 1
10 13733 1 1 12 LYS NZ N 56.545 11.631 -3.975 1.00 . A A . 12 LYS NZ 1 1
10 13734 1 1 12 LYS O O 61.337 12.521 -1.131 1.00 . A A . 12 LYS O 1 1
10 13735 1 1 13 LEU C C 61.668 11.560 -4.908 1.00 . A A . 13 LEU C 1 1
10 13736 1 1 13 LEU CA C 62.371 11.644 -3.567 1.00 . A A . 13 LEU CA 1 1
10 13737 1 1 13 LEU CB C 63.828 11.150 -3.687 1.00 . A A . 13 LEU CB 1 1
10 13738 1 1 13 LEU CD1 C 64.167 9.910 -5.896 1.00 . A A . 13 LEU CD1 1 1
10 13739 1 1 13 LEU CD2 C 65.000 8.924 -3.745 1.00 . A A . 13 LEU CD2 1 1
10 13740 1 1 13 LEU CG C 63.890 9.763 -4.381 1.00 . A A . 13 LEU CG 1 1
10 13741 1 1 13 LEU H H 61.500 9.881 -2.777 1.00 . A A . 13 LEU H 1 1
10 13742 1 1 13 LEU HA H 62.379 12.679 -3.252 1.00 . A A . 13 LEU HA 1 1
10 13743 1 1 13 LEU HB2 H 64.400 11.864 -4.259 1.00 . A A . 13 LEU HB2 1 1
10 13744 1 1 13 LEU HB3 H 64.249 11.077 -2.693 1.00 . A A . 13 LEU HB3 1 1
10 13745 1 1 13 LEU HD11 H 65.234 9.938 -6.078 1.00 . A A . 13 LEU HD11 1 1
10 13746 1 1 13 LEU HD12 H 63.722 10.822 -6.265 1.00 . A A . 13 LEU HD12 1 1
10 13747 1 1 13 LEU HD13 H 63.738 9.069 -6.421 1.00 . A A . 13 LEU HD13 1 1
10 13748 1 1 13 LEU HD21 H 65.057 7.972 -4.247 1.00 . A A . 13 LEU HD21 1 1
10 13749 1 1 13 LEU HD22 H 64.778 8.770 -2.699 1.00 . A A . 13 LEU HD22 1 1
10 13750 1 1 13 LEU HD23 H 65.942 9.443 -3.841 1.00 . A A . 13 LEU HD23 1 1
10 13751 1 1 13 LEU HG H 62.954 9.249 -4.244 1.00 . A A . 13 LEU HG 1 1
10 13752 1 1 13 LEU N N 61.655 10.830 -2.586 1.00 . A A . 13 LEU N 1 1
10 13753 1 1 13 LEU O O 61.471 10.472 -5.447 1.00 . A A . 13 LEU O 1 1
10 13754 1 1 14 VAL C C 61.437 13.382 -7.798 1.00 . A A . 14 VAL C 1 1
10 13755 1 1 14 VAL CA C 60.559 12.750 -6.731 1.00 . A A . 14 VAL CA 1 1
10 13756 1 1 14 VAL CB C 59.257 13.527 -6.583 1.00 . A A . 14 VAL CB 1 1
10 13757 1 1 14 VAL CG1 C 58.365 12.834 -5.555 1.00 . A A . 14 VAL CG1 1 1
10 13758 1 1 14 VAL CG2 C 59.584 14.945 -6.102 1.00 . A A . 14 VAL CG2 1 1
10 13759 1 1 14 VAL H H 61.426 13.555 -4.971 1.00 . A A . 14 VAL H 1 1
10 13760 1 1 14 VAL HA H 60.357 11.734 -7.017 1.00 . A A . 14 VAL HA 1 1
10 13761 1 1 14 VAL HB H 58.755 13.568 -7.529 1.00 . A A . 14 VAL HB 1 1
10 13762 1 1 14 VAL HG11 H 57.568 13.501 -5.263 1.00 . A A . 14 VAL HG11 1 1
10 13763 1 1 14 VAL HG12 H 58.951 12.574 -4.685 1.00 . A A . 14 VAL HG12 1 1
10 13764 1 1 14 VAL HG13 H 57.946 11.936 -5.987 1.00 . A A . 14 VAL HG13 1 1
10 13765 1 1 14 VAL HG21 H 60.261 14.895 -5.261 1.00 . A A . 14 VAL HG21 1 1
10 13766 1 1 14 VAL HG22 H 58.677 15.444 -5.799 1.00 . A A . 14 VAL HG22 1 1
10 13767 1 1 14 VAL HG23 H 60.052 15.498 -6.902 1.00 . A A . 14 VAL HG23 1 1
10 13768 1 1 14 VAL N N 61.265 12.715 -5.448 1.00 . A A . 14 VAL N 1 1
10 13769 1 1 14 VAL O O 62.401 14.080 -7.486 1.00 . A A . 14 VAL O 1 1
10 13770 1 1 15 CYS C C 61.611 15.159 -10.322 1.00 . A A . 15 CYS C 1 1
10 13771 1 1 15 CYS CA C 61.873 13.656 -10.159 1.00 . A A . 15 CYS CA 1 1
10 13772 1 1 15 CYS CB C 61.505 12.938 -11.455 1.00 . A A . 15 CYS CB 1 1
10 13773 1 1 15 CYS H H 60.312 12.549 -9.217 1.00 . A A . 15 CYS H 1 1
10 13774 1 1 15 CYS HA H 62.912 13.480 -9.962 1.00 . A A . 15 CYS HA 1 1
10 13775 1 1 15 CYS HB2 H 61.449 11.875 -11.275 1.00 . A A . 15 CYS HB2 1 1
10 13776 1 1 15 CYS HB3 H 60.550 13.296 -11.811 1.00 . A A . 15 CYS HB3 1 1
10 13777 1 1 15 CYS N N 61.099 13.118 -9.048 1.00 . A A . 15 CYS N 1 1
10 13778 1 1 15 CYS O O 60.491 15.551 -10.652 1.00 . A A . 15 CYS O 1 1
10 13779 1 1 15 CYS SG S 62.781 13.277 -12.693 1.00 . A A . 15 CYS SG 1 1
10 13780 1 1 16 PRO C C 61.696 17.868 -11.565 1.00 . A A . 16 PRO C 1 1
10 13781 1 1 16 PRO CA C 62.405 17.493 -10.260 1.00 . A A . 16 PRO CA 1 1
10 13782 1 1 16 PRO CB C 63.828 18.047 -10.245 1.00 . A A . 16 PRO CB 1 1
10 13783 1 1 16 PRO CD C 63.991 15.698 -9.711 1.00 . A A . 16 PRO CD 1 1
10 13784 1 1 16 PRO CG C 64.628 17.056 -9.469 1.00 . A A . 16 PRO CG 1 1
10 13785 1 1 16 PRO HA H 61.858 17.881 -9.416 1.00 . A A . 16 PRO HA 1 1
10 13786 1 1 16 PRO HB2 H 64.196 18.123 -11.255 1.00 . A A . 16 PRO HB2 1 1
10 13787 1 1 16 PRO HB3 H 63.855 19.013 -9.761 1.00 . A A . 16 PRO HB3 1 1
10 13788 1 1 16 PRO HD2 H 64.517 15.177 -10.501 1.00 . A A . 16 PRO HD2 1 1
10 13789 1 1 16 PRO HD3 H 64.009 15.123 -8.808 1.00 . A A . 16 PRO HD3 1 1
10 13790 1 1 16 PRO HG2 H 65.646 17.046 -9.817 1.00 . A A . 16 PRO HG2 1 1
10 13791 1 1 16 PRO HG3 H 64.601 17.290 -8.418 1.00 . A A . 16 PRO HG3 1 1
10 13792 1 1 16 PRO N N 62.594 16.017 -10.112 1.00 . A A . 16 PRO N 1 1
10 13793 1 1 16 PRO O O 61.351 17.002 -12.368 1.00 . A A . 16 PRO O 1 1
10 13794 1 1 17 ALA C C 61.675 19.347 -14.198 1.00 . A A . 17 ALA C 1 1
10 13795 1 1 17 ALA CA C 60.838 19.660 -12.968 1.00 . A A . 17 ALA CA 1 1
10 13796 1 1 17 ALA CB C 60.614 21.173 -12.873 1.00 . A A . 17 ALA CB 1 1
10 13797 1 1 17 ALA H H 61.802 19.810 -11.095 1.00 . A A . 17 ALA H 1 1
10 13798 1 1 17 ALA HA H 59.890 19.174 -13.066 1.00 . A A . 17 ALA HA 1 1
10 13799 1 1 17 ALA HB1 H 61.561 21.684 -12.959 1.00 . A A . 17 ALA HB1 1 1
10 13800 1 1 17 ALA HB2 H 60.161 21.412 -11.921 1.00 . A A . 17 ALA HB2 1 1
10 13801 1 1 17 ALA HB3 H 59.960 21.489 -13.672 1.00 . A A . 17 ALA HB3 1 1
10 13802 1 1 17 ALA N N 61.494 19.170 -11.764 1.00 . A A . 17 ALA N 1 1
10 13803 1 1 17 ALA O O 61.143 18.959 -15.238 1.00 . A A . 17 ALA O 1 1
10 13804 1 1 18 ASP C C 64.858 18.103 -14.821 1.00 . A A . 18 ASP C 1 1
10 13805 1 1 18 ASP CA C 63.910 19.240 -15.181 1.00 . A A . 18 ASP CA 1 1
10 13806 1 1 18 ASP CB C 64.714 20.497 -15.530 1.00 . A A . 18 ASP CB 1 1
10 13807 1 1 18 ASP CG C 63.824 21.505 -16.254 1.00 . A A . 18 ASP CG 1 1
10 13808 1 1 18 ASP H H 63.358 19.819 -13.218 1.00 . A A . 18 ASP H 1 1
10 13809 1 1 18 ASP HA H 63.339 18.945 -16.045 1.00 . A A . 18 ASP HA 1 1
10 13810 1 1 18 ASP HB2 H 65.092 20.941 -14.623 1.00 . A A . 18 ASP HB2 1 1
10 13811 1 1 18 ASP HB3 H 65.542 20.230 -16.167 1.00 . A A . 18 ASP HB3 1 1
10 13812 1 1 18 ASP N N 62.994 19.512 -14.072 1.00 . A A . 18 ASP N 1 1
10 13813 1 1 18 ASP O O 65.929 17.963 -15.411 1.00 . A A . 18 ASP O 1 1
10 13814 1 1 18 ASP OD1 O 62.748 21.119 -16.681 1.00 . A A . 18 ASP OD1 1 1
10 13815 1 1 18 ASP OD2 O 64.235 22.648 -16.374 1.00 . A A . 18 ASP OD2 1 1
10 13816 1 1 19 ASN C C 66.628 16.616 -12.932 1.00 . A A . 19 ASN C 1 1
10 13817 1 1 19 ASN CA C 65.262 16.157 -13.422 1.00 . A A . 19 ASN CA 1 1
10 13818 1 1 19 ASN CB C 65.440 15.171 -14.569 1.00 . A A . 19 ASN CB 1 1
10 13819 1 1 19 ASN CG C 64.075 14.796 -15.140 1.00 . A A . 19 ASN CG 1 1
10 13820 1 1 19 ASN H H 63.583 17.449 -13.425 1.00 . A A . 19 ASN H 1 1
10 13821 1 1 19 ASN HA H 64.755 15.659 -12.624 1.00 . A A . 19 ASN HA 1 1
10 13822 1 1 19 ASN HB2 H 66.043 15.624 -15.342 1.00 . A A . 19 ASN HB2 1 1
10 13823 1 1 19 ASN HB3 H 65.931 14.284 -14.202 1.00 . A A . 19 ASN HB3 1 1
10 13824 1 1 19 ASN HD21 H 63.062 15.851 -13.795 1.00 . A A . 19 ASN HD21 1 1
10 13825 1 1 19 ASN HD22 H 62.112 15.028 -14.936 1.00 . A A . 19 ASN HD22 1 1
10 13826 1 1 19 ASN N N 64.451 17.289 -13.853 1.00 . A A . 19 ASN N 1 1
10 13827 1 1 19 ASN ND2 N 62.994 15.263 -14.577 1.00 . A A . 19 ASN ND2 1 1
10 13828 1 1 19 ASN O O 67.660 16.196 -13.456 1.00 . A A . 19 ASN O 1 1
10 13829 1 1 19 ASN OD1 O 63.993 14.065 -16.127 1.00 . A A . 19 ASN OD1 1 1
10 13830 1 1 20 LEU C C 68.708 16.935 -10.751 1.00 . A A . 20 LEU C 1 1
10 13831 1 1 20 LEU CA C 67.869 18.024 -11.407 1.00 . A A . 20 LEU CA 1 1
10 13832 1 1 20 LEU CB C 67.614 19.182 -10.410 1.00 . A A . 20 LEU CB 1 1
10 13833 1 1 20 LEU CD1 C 68.706 20.921 -11.890 1.00 . A A . 20 LEU CD1 1 1
10 13834 1 1 20 LEU CD2 C 66.244 20.399 -12.126 1.00 . A A . 20 LEU CD2 1 1
10 13835 1 1 20 LEU CG C 67.418 20.517 -11.144 1.00 . A A . 20 LEU CG 1 1
10 13836 1 1 20 LEU H H 65.781 17.807 -11.569 1.00 . A A . 20 LEU H 1 1
10 13837 1 1 20 LEU HA H 68.416 18.393 -12.230 1.00 . A A . 20 LEU HA 1 1
10 13838 1 1 20 LEU HB2 H 66.731 18.979 -9.832 1.00 . A A . 20 LEU HB2 1 1
10 13839 1 1 20 LEU HB3 H 68.458 19.274 -9.741 1.00 . A A . 20 LEU HB3 1 1
10 13840 1 1 20 LEU HD11 H 69.564 20.457 -11.422 1.00 . A A . 20 LEU HD11 1 1
10 13841 1 1 20 LEU HD12 H 68.821 21.994 -11.849 1.00 . A A . 20 LEU HD12 1 1
10 13842 1 1 20 LEU HD13 H 68.650 20.607 -12.924 1.00 . A A . 20 LEU HD13 1 1
10 13843 1 1 20 LEU HD21 H 66.495 19.703 -12.913 1.00 . A A . 20 LEU HD21 1 1
10 13844 1 1 20 LEU HD22 H 66.033 21.367 -12.551 1.00 . A A . 20 LEU HD22 1 1
10 13845 1 1 20 LEU HD23 H 65.373 20.047 -11.600 1.00 . A A . 20 LEU HD23 1 1
10 13846 1 1 20 LEU HG H 67.189 21.281 -10.415 1.00 . A A . 20 LEU HG 1 1
10 13847 1 1 20 LEU N N 66.627 17.500 -11.938 1.00 . A A . 20 LEU N 1 1
10 13848 1 1 20 LEU O O 69.926 16.896 -10.919 1.00 . A A . 20 LEU O 1 1
10 13849 1 1 21 ARG C C 67.960 13.696 -9.399 1.00 . A A . 21 ARG C 1 1
10 13850 1 1 21 ARG CA C 68.765 14.981 -9.312 1.00 . A A . 21 ARG CA 1 1
10 13851 1 1 21 ARG CB C 68.985 15.362 -7.846 1.00 . A A . 21 ARG CB 1 1
10 13852 1 1 21 ARG CD C 70.288 14.847 -5.782 1.00 . A A . 21 ARG CD 1 1
10 13853 1 1 21 ARG CG C 70.015 14.421 -7.224 1.00 . A A . 21 ARG CG 1 1
10 13854 1 1 21 ARG CZ C 68.876 13.466 -4.360 1.00 . A A . 21 ARG CZ 1 1
10 13855 1 1 21 ARG H H 67.095 16.139 -9.895 1.00 . A A . 21 ARG H 1 1
10 13856 1 1 21 ARG HA H 69.727 14.822 -9.779 1.00 . A A . 21 ARG HA 1 1
10 13857 1 1 21 ARG HB2 H 69.342 16.381 -7.788 1.00 . A A . 21 ARG HB2 1 1
10 13858 1 1 21 ARG HB3 H 68.051 15.278 -7.311 1.00 . A A . 21 ARG HB3 1 1
10 13859 1 1 21 ARG HD2 H 71.110 14.272 -5.387 1.00 . A A . 21 ARG HD2 1 1
10 13860 1 1 21 ARG HD3 H 70.548 15.896 -5.767 1.00 . A A . 21 ARG HD3 1 1
10 13861 1 1 21 ARG HE H 68.457 15.363 -4.842 1.00 . A A . 21 ARG HE 1 1
10 13862 1 1 21 ARG HG2 H 69.630 13.411 -7.234 1.00 . A A . 21 ARG HG2 1 1
10 13863 1 1 21 ARG HG3 H 70.932 14.462 -7.792 1.00 . A A . 21 ARG HG3 1 1
10 13864 1 1 21 ARG HH11 H 70.544 12.610 -5.065 1.00 . A A . 21 ARG HH11 1 1
10 13865 1 1 21 ARG HH12 H 69.557 11.609 -4.055 1.00 . A A . 21 ARG HH12 1 1
10 13866 1 1 21 ARG HH21 H 67.155 14.051 -3.521 1.00 . A A . 21 ARG HH21 1 1
10 13867 1 1 21 ARG HH22 H 67.640 12.423 -3.184 1.00 . A A . 21 ARG HH22 1 1
10 13868 1 1 21 ARG N N 68.062 16.060 -9.997 1.00 . A A . 21 ARG N 1 1
10 13869 1 1 21 ARG NE N 69.100 14.632 -4.957 1.00 . A A . 21 ARG NE 1 1
10 13870 1 1 21 ARG NH1 N 69.724 12.485 -4.505 1.00 . A A . 21 ARG NH1 1 1
10 13871 1 1 21 ARG NH2 N 67.807 13.301 -3.632 1.00 . A A . 21 ARG NH2 1 1
10 13872 1 1 21 ARG O O 67.607 13.103 -8.380 1.00 . A A . 21 ARG O 1 1
10 13873 1 1 22 ALA C C 66.866 11.686 -12.308 1.00 . A A . 22 ALA C 1 1
10 13874 1 1 22 ALA CA C 66.893 12.059 -10.829 1.00 . A A . 22 ALA CA 1 1
10 13875 1 1 22 ALA CB C 65.465 12.258 -10.303 1.00 . A A . 22 ALA CB 1 1
10 13876 1 1 22 ALA H H 67.968 13.793 -11.398 1.00 . A A . 22 ALA H 1 1
10 13877 1 1 22 ALA HA H 67.361 11.254 -10.285 1.00 . A A . 22 ALA HA 1 1
10 13878 1 1 22 ALA HB1 H 65.045 11.306 -10.018 1.00 . A A . 22 ALA HB1 1 1
10 13879 1 1 22 ALA HB2 H 64.851 12.707 -11.071 1.00 . A A . 22 ALA HB2 1 1
10 13880 1 1 22 ALA HB3 H 65.489 12.908 -9.444 1.00 . A A . 22 ALA HB3 1 1
10 13881 1 1 22 ALA N N 67.666 13.275 -10.622 1.00 . A A . 22 ALA N 1 1
10 13882 1 1 22 ALA O O 66.057 12.206 -13.076 1.00 . A A . 22 ALA O 1 1
10 13883 1 1 23 GLU C C 68.820 9.185 -14.236 1.00 . A A . 23 GLU C 1 1
10 13884 1 1 23 GLU CA C 67.841 10.346 -14.085 1.00 . A A . 23 GLU CA 1 1
10 13885 1 1 23 GLU CB C 68.288 11.515 -14.963 1.00 . A A . 23 GLU CB 1 1
10 13886 1 1 23 GLU CD C 70.096 13.200 -15.348 1.00 . A A . 23 GLU CD 1 1
10 13887 1 1 23 GLU CG C 69.710 11.941 -14.582 1.00 . A A . 23 GLU CG 1 1
10 13888 1 1 23 GLU H H 68.381 10.407 -12.039 1.00 . A A . 23 GLU H 1 1
10 13889 1 1 23 GLU HA H 66.863 10.025 -14.408 1.00 . A A . 23 GLU HA 1 1
10 13890 1 1 23 GLU HB2 H 68.269 11.210 -15.996 1.00 . A A . 23 GLU HB2 1 1
10 13891 1 1 23 GLU HB3 H 67.616 12.346 -14.823 1.00 . A A . 23 GLU HB3 1 1
10 13892 1 1 23 GLU HG2 H 69.754 12.139 -13.521 1.00 . A A . 23 GLU HG2 1 1
10 13893 1 1 23 GLU HG3 H 70.402 11.150 -14.828 1.00 . A A . 23 GLU HG3 1 1
10 13894 1 1 23 GLU N N 67.761 10.782 -12.697 1.00 . A A . 23 GLU N 1 1
10 13895 1 1 23 GLU O O 69.539 8.844 -13.298 1.00 . A A . 23 GLU O 1 1
10 13896 1 1 23 GLU OE1 O 69.272 14.096 -15.431 1.00 . A A . 23 GLU OE1 1 1
10 13897 1 1 23 GLU OE2 O 71.211 13.250 -15.843 1.00 . A A . 23 GLU OE2 1 1
10 13898 1 1 24 GLY C C 69.288 6.207 -14.982 1.00 . A A . 24 GLY C 1 1
10 13899 1 1 24 GLY CA C 69.746 7.475 -15.697 1.00 . A A . 24 GLY CA 1 1
10 13900 1 1 24 GLY H H 68.251 8.911 -16.135 1.00 . A A . 24 GLY H 1 1
10 13901 1 1 24 GLY HA2 H 69.769 7.292 -16.761 1.00 . A A . 24 GLY HA2 1 1
10 13902 1 1 24 GLY HA3 H 70.738 7.731 -15.360 1.00 . A A . 24 GLY HA3 1 1
10 13903 1 1 24 GLY N N 68.845 8.590 -15.427 1.00 . A A . 24 GLY N 1 1
10 13904 1 1 24 GLY O O 69.939 5.743 -14.050 1.00 . A A . 24 GLY O 1 1
10 13905 1 1 25 LEU C C 67.438 4.634 -13.325 1.00 . A A . 25 LEU C 1 1
10 13906 1 1 25 LEU CA C 67.621 4.441 -14.828 1.00 . A A . 25 LEU CA 1 1
10 13907 1 1 25 LEU CB C 68.550 3.253 -15.084 1.00 . A A . 25 LEU CB 1 1
10 13908 1 1 25 LEU CD1 C 68.865 4.015 -17.458 1.00 . A A . 25 LEU CD1 1 1
10 13909 1 1 25 LEU CD2 C 69.397 1.651 -16.800 1.00 . A A . 25 LEU CD2 1 1
10 13910 1 1 25 LEU CG C 68.462 2.839 -16.555 1.00 . A A . 25 LEU CG 1 1
10 13911 1 1 25 LEU H H 67.692 6.071 -16.178 1.00 . A A . 25 LEU H 1 1
10 13912 1 1 25 LEU HA H 66.658 4.233 -15.273 1.00 . A A . 25 LEU HA 1 1
10 13913 1 1 25 LEU HB2 H 69.568 3.527 -14.844 1.00 . A A . 25 LEU HB2 1 1
10 13914 1 1 25 LEU HB3 H 68.244 2.422 -14.467 1.00 . A A . 25 LEU HB3 1 1
10 13915 1 1 25 LEU HD11 H 69.668 4.573 -16.998 1.00 . A A . 25 LEU HD11 1 1
10 13916 1 1 25 LEU HD12 H 68.014 4.663 -17.603 1.00 . A A . 25 LEU HD12 1 1
10 13917 1 1 25 LEU HD13 H 69.194 3.642 -18.420 1.00 . A A . 25 LEU HD13 1 1
10 13918 1 1 25 LEU HD21 H 69.135 0.842 -16.135 1.00 . A A . 25 LEU HD21 1 1
10 13919 1 1 25 LEU HD22 H 70.419 1.952 -16.620 1.00 . A A . 25 LEU HD22 1 1
10 13920 1 1 25 LEU HD23 H 69.297 1.320 -17.823 1.00 . A A . 25 LEU HD23 1 1
10 13921 1 1 25 LEU HG H 67.448 2.548 -16.780 1.00 . A A . 25 LEU HG 1 1
10 13922 1 1 25 LEU N N 68.165 5.654 -15.429 1.00 . A A . 25 LEU N 1 1
10 13923 1 1 25 LEU O O 67.995 5.559 -12.738 1.00 . A A . 25 LEU O 1 1
10 13924 1 1 26 GLU C C 67.415 3.075 -10.465 1.00 . A A . 26 GLU C 1 1
10 13925 1 1 26 GLU CA C 66.376 3.843 -11.279 1.00 . A A . 26 GLU CA 1 1
10 13926 1 1 26 GLU CB C 64.987 3.285 -10.978 1.00 . A A . 26 GLU CB 1 1
10 13927 1 1 26 GLU CD C 64.530 1.970 -13.073 1.00 . A A . 26 GLU CD 1 1
10 13928 1 1 26 GLU CG C 64.839 1.878 -11.582 1.00 . A A . 26 GLU CG 1 1
10 13929 1 1 26 GLU H H 66.224 3.052 -13.241 1.00 . A A . 26 GLU H 1 1
10 13930 1 1 26 GLU HA H 66.399 4.879 -10.976 1.00 . A A . 26 GLU HA 1 1
10 13931 1 1 26 GLU HB2 H 64.848 3.235 -9.910 1.00 . A A . 26 GLU HB2 1 1
10 13932 1 1 26 GLU HB3 H 64.242 3.940 -11.406 1.00 . A A . 26 GLU HB3 1 1
10 13933 1 1 26 GLU HG2 H 65.755 1.325 -11.441 1.00 . A A . 26 GLU HG2 1 1
10 13934 1 1 26 GLU HG3 H 64.032 1.362 -11.083 1.00 . A A . 26 GLU HG3 1 1
10 13935 1 1 26 GLU N N 66.646 3.762 -12.716 1.00 . A A . 26 GLU N 1 1
10 13936 1 1 26 GLU O O 67.937 2.052 -10.904 1.00 . A A . 26 GLU O 1 1
10 13937 1 1 26 GLU OE1 O 63.763 2.841 -13.448 1.00 . A A . 26 GLU OE1 1 1
10 13938 1 1 26 GLU OE2 O 65.067 1.167 -13.821 1.00 . A A . 26 GLU OE2 1 1
10 13939 1 1 27 CYS C C 68.445 3.376 -6.941 1.00 . A A . 27 CYS C 1 1
10 13940 1 1 27 CYS CA C 68.661 2.928 -8.382 1.00 . A A . 27 CYS CA 1 1
10 13941 1 1 27 CYS CB C 70.117 3.236 -8.839 1.00 . A A . 27 CYS CB 1 1
10 13942 1 1 27 CYS H H 67.235 4.387 -8.958 1.00 . A A . 27 CYS H 1 1
10 13943 1 1 27 CYS HA H 68.499 1.860 -8.431 1.00 . A A . 27 CYS HA 1 1
10 13944 1 1 27 CYS HB2 H 70.099 3.633 -9.843 1.00 . A A . 27 CYS HB2 1 1
10 13945 1 1 27 CYS HB3 H 70.580 3.963 -8.182 1.00 . A A . 27 CYS HB3 1 1
10 13946 1 1 27 CYS N N 67.696 3.575 -9.262 1.00 . A A . 27 CYS N 1 1
10 13947 1 1 27 CYS O O 67.338 3.751 -6.549 1.00 . A A . 27 CYS O 1 1
10 13948 1 1 27 CYS SG S 71.096 1.703 -8.824 1.00 . A A . 27 CYS SG 1 1
10 13949 1 1 28 THR C C 70.828 4.151 -4.272 1.00 . A A . 28 THR C 1 1
10 13950 1 1 28 THR CA C 69.451 3.711 -4.762 1.00 . A A . 28 THR CA 1 1
10 13951 1 1 28 THR CB C 68.947 2.544 -3.918 1.00 . A A . 28 THR CB 1 1
10 13952 1 1 28 THR CG2 C 69.912 1.366 -4.042 1.00 . A A . 28 THR CG2 1 1
10 13953 1 1 28 THR H H 70.360 3.003 -6.532 1.00 . A A . 28 THR H 1 1
10 13954 1 1 28 THR HA H 68.763 4.538 -4.655 1.00 . A A . 28 THR HA 1 1
10 13955 1 1 28 THR HB H 67.972 2.245 -4.267 1.00 . A A . 28 THR HB 1 1
10 13956 1 1 28 THR HG1 H 69.439 2.387 -2.046 1.00 . A A . 28 THR HG1 1 1
10 13957 1 1 28 THR HG21 H 70.826 1.593 -3.512 1.00 . A A . 28 THR HG21 1 1
10 13958 1 1 28 THR HG22 H 70.135 1.193 -5.085 1.00 . A A . 28 THR HG22 1 1
10 13959 1 1 28 THR HG23 H 69.458 0.482 -3.618 1.00 . A A . 28 THR HG23 1 1
10 13960 1 1 28 THR N N 69.512 3.319 -6.159 1.00 . A A . 28 THR N 1 1
10 13961 1 1 28 THR O O 71.672 4.584 -5.059 1.00 . A A . 28 THR O 1 1
10 13962 1 1 28 THR OG1 O 68.862 2.952 -2.562 1.00 . A A . 28 THR OG1 1 1
10 13963 1 1 29 LYS C C 72.639 3.451 -1.223 1.00 . A A . 29 LYS C 1 1
10 13964 1 1 29 LYS CA C 72.322 4.404 -2.363 1.00 . A A . 29 LYS CA 1 1
10 13965 1 1 29 LYS CB C 72.271 5.838 -1.815 1.00 . A A . 29 LYS CB 1 1
10 13966 1 1 29 LYS CD C 73.512 7.457 -0.379 1.00 . A A . 29 LYS CD 1 1
10 13967 1 1 29 LYS CE C 72.968 6.931 0.981 1.00 . A A . 29 LYS CE 1 1
10 13968 1 1 29 LYS CG C 73.661 6.306 -1.387 1.00 . A A . 29 LYS CG 1 1
10 13969 1 1 29 LYS H H 70.349 3.663 -2.396 1.00 . A A . 29 LYS H 1 1
10 13970 1 1 29 LYS HA H 73.107 4.335 -3.103 1.00 . A A . 29 LYS HA 1 1
10 13971 1 1 29 LYS HB2 H 71.903 6.497 -2.583 1.00 . A A . 29 LYS HB2 1 1
10 13972 1 1 29 LYS HB3 H 71.606 5.868 -0.967 1.00 . A A . 29 LYS HB3 1 1
10 13973 1 1 29 LYS HD2 H 74.470 7.928 -0.234 1.00 . A A . 29 LYS HD2 1 1
10 13974 1 1 29 LYS HD3 H 72.818 8.185 -0.778 1.00 . A A . 29 LYS HD3 1 1
10 13975 1 1 29 LYS HE2 H 73.071 5.857 1.044 1.00 . A A . 29 LYS HE2 1 1
10 13976 1 1 29 LYS HE3 H 73.512 7.383 1.798 1.00 . A A . 29 LYS HE3 1 1
10 13977 1 1 29 LYS HG2 H 74.194 5.490 -0.939 1.00 . A A . 29 LYS HG2 1 1
10 13978 1 1 29 LYS HG3 H 74.205 6.659 -2.252 1.00 . A A . 29 LYS HG3 1 1
10 13979 1 1 29 LYS HZ1 H 71.288 8.005 0.389 1.00 . A A . 29 LYS HZ1 1 1
10 13980 1 1 29 LYS HZ2 H 71.340 7.662 2.053 1.00 . A A . 29 LYS HZ2 1 1
10 13981 1 1 29 LYS HZ3 H 70.947 6.439 0.940 1.00 . A A . 29 LYS HZ3 1 1
10 13982 1 1 29 LYS N N 71.051 4.029 -2.967 1.00 . A A . 29 LYS N 1 1
10 13983 1 1 29 LYS NZ N 71.527 7.287 1.099 1.00 . A A . 29 LYS NZ 1 1
10 13984 1 1 29 LYS O O 72.133 3.595 -0.112 1.00 . A A . 29 LYS O 1 1
10 13985 1 1 30 THR C C 75.407 1.348 -0.470 1.00 . A A . 30 THR C 1 1
10 13986 1 1 30 THR CA C 73.894 1.520 -0.488 1.00 . A A . 30 THR CA 1 1
10 13987 1 1 30 THR CB C 73.198 0.182 -0.758 1.00 . A A . 30 THR CB 1 1
10 13988 1 1 30 THR CG2 C 71.881 0.124 -0.009 1.00 . A A . 30 THR CG2 1 1
10 13989 1 1 30 THR H H 73.901 2.431 -2.413 1.00 . A A . 30 THR H 1 1
10 13990 1 1 30 THR HA H 73.597 1.882 0.477 1.00 . A A . 30 THR HA 1 1
10 13991 1 1 30 THR HB H 73.824 -0.633 -0.420 1.00 . A A . 30 THR HB 1 1
10 13992 1 1 30 THR HG1 H 72.022 -0.158 -2.265 1.00 . A A . 30 THR HG1 1 1
10 13993 1 1 30 THR HG21 H 71.402 -0.820 -0.207 1.00 . A A . 30 THR HG21 1 1
10 13994 1 1 30 THR HG22 H 71.253 0.933 -0.340 1.00 . A A . 30 THR HG22 1 1
10 13995 1 1 30 THR HG23 H 72.075 0.222 1.049 1.00 . A A . 30 THR HG23 1 1
10 13996 1 1 30 THR N N 73.490 2.489 -1.508 1.00 . A A . 30 THR N 1 1
10 13997 1 1 30 THR O O 76.079 1.623 -1.456 1.00 . A A . 30 THR O 1 1
10 13998 1 1 30 THR OG1 O 72.949 0.053 -2.150 1.00 . A A . 30 THR OG1 1 1
10 13999 1 1 31 CYS C C 77.890 -0.082 -0.423 1.00 . A A . 31 CYS C 1 1
10 14000 1 1 31 CYS CA C 77.373 0.682 0.794 1.00 . A A . 31 CYS CA 1 1
10 14001 1 1 31 CYS CB C 77.678 -0.090 2.088 1.00 . A A . 31 CYS CB 1 1
10 14002 1 1 31 CYS H H 75.356 0.680 1.423 1.00 . A A . 31 CYS H 1 1
10 14003 1 1 31 CYS HA H 77.845 1.645 0.837 1.00 . A A . 31 CYS HA 1 1
10 14004 1 1 31 CYS HB2 H 78.656 -0.544 2.021 1.00 . A A . 31 CYS HB2 1 1
10 14005 1 1 31 CYS HB3 H 77.656 0.589 2.927 1.00 . A A . 31 CYS HB3 1 1
10 14006 1 1 31 CYS N N 75.938 0.887 0.664 1.00 . A A . 31 CYS N 1 1
10 14007 1 1 31 CYS O O 79.096 -0.156 -0.651 1.00 . A A . 31 CYS O 1 1
10 14008 1 1 31 CYS SG S 76.438 -1.382 2.334 1.00 . A A . 31 CYS SG 1 1
10 14009 1 1 32 GLN C C 77.556 -0.491 -3.596 1.00 . A A . 32 GLN C 1 1
10 14010 1 1 32 GLN CA C 77.372 -1.408 -2.387 1.00 . A A . 32 GLN CA 1 1
10 14011 1 1 32 GLN CB C 76.308 -2.463 -2.708 1.00 . A A . 32 GLN CB 1 1
10 14012 1 1 32 GLN CD C 73.855 -2.603 -2.090 1.00 . A A . 32 GLN CD 1 1
10 14013 1 1 32 GLN CG C 74.917 -1.788 -2.829 1.00 . A A . 32 GLN CG 1 1
10 14014 1 1 32 GLN H H 76.027 -0.563 -0.980 1.00 . A A . 32 GLN H 1 1
10 14015 1 1 32 GLN HA H 78.302 -1.918 -2.181 1.00 . A A . 32 GLN HA 1 1
10 14016 1 1 32 GLN HB2 H 76.562 -2.953 -3.640 1.00 . A A . 32 GLN HB2 1 1
10 14017 1 1 32 GLN HB3 H 76.295 -3.196 -1.915 1.00 . A A . 32 GLN HB3 1 1
10 14018 1 1 32 GLN HE21 H 74.922 -2.754 -0.420 1.00 . A A . 32 GLN HE21 1 1
10 14019 1 1 32 GLN HE22 H 73.402 -3.511 -0.382 1.00 . A A . 32 GLN HE22 1 1
10 14020 1 1 32 GLN HG2 H 74.958 -0.794 -2.414 1.00 . A A . 32 GLN HG2 1 1
10 14021 1 1 32 GLN HG3 H 74.636 -1.711 -3.867 1.00 . A A . 32 GLN HG3 1 1
10 14022 1 1 32 GLN N N 76.978 -0.652 -1.202 1.00 . A A . 32 GLN N 1 1
10 14023 1 1 32 GLN NE2 N 74.079 -2.989 -0.862 1.00 . A A . 32 GLN NE2 1 1
10 14024 1 1 32 GLN O O 78.487 -0.666 -4.385 1.00 . A A . 32 GLN O 1 1
10 14025 1 1 32 GLN OE1 O 72.796 -2.892 -2.645 1.00 . A A . 32 GLN OE1 1 1
10 14026 1 1 33 ASN C C 77.109 2.816 -4.390 1.00 . A A . 33 ASN C 1 1
10 14027 1 1 33 ASN CA C 76.698 1.428 -4.866 1.00 . A A . 33 ASN CA 1 1
10 14028 1 1 33 ASN CB C 75.319 1.522 -5.516 1.00 . A A . 33 ASN CB 1 1
10 14029 1 1 33 ASN CG C 74.891 0.155 -6.035 1.00 . A A . 33 ASN CG 1 1
10 14030 1 1 33 ASN H H 75.916 0.573 -3.098 1.00 . A A . 33 ASN H 1 1
10 14031 1 1 33 ASN HA H 77.399 1.091 -5.606 1.00 . A A . 33 ASN HA 1 1
10 14032 1 1 33 ASN HB2 H 74.602 1.870 -4.788 1.00 . A A . 33 ASN HB2 1 1
10 14033 1 1 33 ASN HB3 H 75.359 2.220 -6.340 1.00 . A A . 33 ASN HB3 1 1
10 14034 1 1 33 ASN HD21 H 76.485 -0.778 -5.316 1.00 . A A . 33 ASN HD21 1 1
10 14035 1 1 33 ASN HD22 H 75.374 -1.766 -6.128 1.00 . A A . 33 ASN HD22 1 1
10 14036 1 1 33 ASN N N 76.650 0.483 -3.744 1.00 . A A . 33 ASN N 1 1
10 14037 1 1 33 ASN ND2 N 75.648 -0.881 -5.812 1.00 . A A . 33 ASN ND2 1 1
10 14038 1 1 33 ASN O O 77.282 3.734 -5.189 1.00 . A A . 33 ASN O 1 1
10 14039 1 1 33 ASN OD1 O 73.832 0.026 -6.650 1.00 . A A . 33 ASN OD1 1 1
10 14040 1 1 34 TYR C C 78.805 4.853 -3.255 1.00 . A A . 34 TYR C 1 1
10 14041 1 1 34 TYR CA C 77.586 4.286 -2.535 1.00 . A A . 34 TYR CA 1 1
10 14042 1 1 34 TYR CB C 77.910 4.136 -1.047 1.00 . A A . 34 TYR CB 1 1
10 14043 1 1 34 TYR CD1 C 78.966 6.362 -0.510 1.00 . A A . 34 TYR CD1 1 1
10 14044 1 1 34 TYR CD2 C 76.758 5.877 0.347 1.00 . A A . 34 TYR CD2 1 1
10 14045 1 1 34 TYR CE1 C 78.923 7.621 0.102 1.00 . A A . 34 TYR CE1 1 1
10 14046 1 1 34 TYR CE2 C 76.711 7.133 0.959 1.00 . A A . 34 TYR CE2 1 1
10 14047 1 1 34 TYR CG C 77.881 5.492 -0.386 1.00 . A A . 34 TYR CG 1 1
10 14048 1 1 34 TYR CZ C 77.797 8.006 0.838 1.00 . A A . 34 TYR CZ 1 1
10 14049 1 1 34 TYR H H 77.050 2.254 -2.486 1.00 . A A . 34 TYR H 1 1
10 14050 1 1 34 TYR HA H 76.753 4.964 -2.651 1.00 . A A . 34 TYR HA 1 1
10 14051 1 1 34 TYR HB2 H 77.179 3.492 -0.583 1.00 . A A . 34 TYR HB2 1 1
10 14052 1 1 34 TYR HB3 H 78.892 3.703 -0.933 1.00 . A A . 34 TYR HB3 1 1
10 14053 1 1 34 TYR HD1 H 79.836 6.066 -1.078 1.00 . A A . 34 TYR HD1 1 1
10 14054 1 1 34 TYR HD2 H 75.927 5.202 0.448 1.00 . A A . 34 TYR HD2 1 1
10 14055 1 1 34 TYR HE1 H 79.758 8.293 0.005 1.00 . A A . 34 TYR HE1 1 1
10 14056 1 1 34 TYR HE2 H 75.841 7.425 1.530 1.00 . A A . 34 TYR HE2 1 1
10 14057 1 1 34 TYR HH H 78.491 9.763 1.105 1.00 . A A . 34 TYR HH 1 1
10 14058 1 1 34 TYR N N 77.232 2.987 -3.090 1.00 . A A . 34 TYR N 1 1
10 14059 1 1 34 TYR O O 78.788 5.998 -3.700 1.00 . A A . 34 TYR O 1 1
10 14060 1 1 34 TYR OH O 77.756 9.246 1.442 1.00 . A A . 34 TYR OH 1 1
10 14061 1 1 35 ASP C C 81.071 3.920 -5.480 1.00 . A A . 35 ASP C 1 1
10 14062 1 1 35 ASP CA C 81.070 4.473 -4.065 1.00 . A A . 35 ASP CA 1 1
10 14063 1 1 35 ASP CB C 82.310 3.959 -3.327 1.00 . A A . 35 ASP CB 1 1
10 14064 1 1 35 ASP CG C 82.214 2.456 -3.099 1.00 . A A . 35 ASP CG 1 1
10 14065 1 1 35 ASP H H 79.836 3.122 -3.025 1.00 . A A . 35 ASP H 1 1
10 14066 1 1 35 ASP HA H 81.111 5.552 -4.100 1.00 . A A . 35 ASP HA 1 1
10 14067 1 1 35 ASP HB2 H 83.189 4.174 -3.917 1.00 . A A . 35 ASP HB2 1 1
10 14068 1 1 35 ASP HB3 H 82.391 4.461 -2.376 1.00 . A A . 35 ASP HB3 1 1
10 14069 1 1 35 ASP N N 79.857 4.040 -3.381 1.00 . A A . 35 ASP N 1 1
10 14070 1 1 35 ASP O O 81.964 4.206 -6.280 1.00 . A A . 35 ASP O 1 1
10 14071 1 1 35 ASP OD1 O 81.196 1.882 -3.448 1.00 . A A . 35 ASP OD1 1 1
10 14072 1 1 35 ASP OD2 O 83.159 1.902 -2.559 1.00 . A A . 35 ASP OD2 1 1
10 14073 1 1 36 LEU C C 78.623 3.047 -7.768 1.00 . A A . 36 LEU C 1 1
10 14074 1 1 36 LEU CA C 79.893 2.519 -7.101 1.00 . A A . 36 LEU CA 1 1
10 14075 1 1 36 LEU CB C 79.887 0.965 -6.970 1.00 . A A . 36 LEU CB 1 1
10 14076 1 1 36 LEU CD1 C 79.643 0.590 -9.458 1.00 . A A . 36 LEU CD1 1 1
10 14077 1 1 36 LEU CD2 C 78.978 -1.197 -7.856 1.00 . A A . 36 LEU CD2 1 1
10 14078 1 1 36 LEU CG C 79.031 0.309 -8.071 1.00 . A A . 36 LEU CG 1 1
10 14079 1 1 36 LEU H H 79.377 2.947 -5.087 1.00 . A A . 36 LEU H 1 1
10 14080 1 1 36 LEU HA H 80.737 2.793 -7.710 1.00 . A A . 36 LEU HA 1 1
10 14081 1 1 36 LEU HB2 H 80.903 0.601 -7.063 1.00 . A A . 36 LEU HB2 1 1
10 14082 1 1 36 LEU HB3 H 79.514 0.683 -6.003 1.00 . A A . 36 LEU HB3 1 1
10 14083 1 1 36 LEU HD11 H 79.366 1.572 -9.786 1.00 . A A . 36 LEU HD11 1 1
10 14084 1 1 36 LEU HD12 H 79.283 -0.136 -10.176 1.00 . A A . 36 LEU HD12 1 1
10 14085 1 1 36 LEU HD13 H 80.721 0.526 -9.397 1.00 . A A . 36 LEU HD13 1 1
10 14086 1 1 36 LEU HD21 H 78.516 -1.405 -6.905 1.00 . A A . 36 LEU HD21 1 1
10 14087 1 1 36 LEU HD22 H 79.980 -1.598 -7.873 1.00 . A A . 36 LEU HD22 1 1
10 14088 1 1 36 LEU HD23 H 78.394 -1.645 -8.647 1.00 . A A . 36 LEU HD23 1 1
10 14089 1 1 36 LEU HG H 78.023 0.703 -8.011 1.00 . A A . 36 LEU HG 1 1
10 14090 1 1 36 LEU N N 80.047 3.126 -5.780 1.00 . A A . 36 LEU N 1 1
10 14091 1 1 36 LEU O O 77.522 2.883 -7.255 1.00 . A A . 36 LEU O 1 1
10 14092 1 1 37 GLU C C 76.707 3.013 -10.058 1.00 . A A . 37 GLU C 1 1
10 14093 1 1 37 GLU CA C 77.647 4.152 -9.676 1.00 . A A . 37 GLU CA 1 1
10 14094 1 1 37 GLU CB C 78.128 4.870 -10.939 1.00 . A A . 37 GLU CB 1 1
10 14095 1 1 37 GLU CD C 79.596 4.672 -12.952 1.00 . A A . 37 GLU CD 1 1
10 14096 1 1 37 GLU CG C 79.002 3.923 -11.764 1.00 . A A . 37 GLU CG 1 1
10 14097 1 1 37 GLU H H 79.684 3.702 -9.311 1.00 . A A . 37 GLU H 1 1
10 14098 1 1 37 GLU HA H 77.109 4.858 -9.057 1.00 . A A . 37 GLU HA 1 1
10 14099 1 1 37 GLU HB2 H 77.274 5.173 -11.526 1.00 . A A . 37 GLU HB2 1 1
10 14100 1 1 37 GLU HB3 H 78.704 5.740 -10.663 1.00 . A A . 37 GLU HB3 1 1
10 14101 1 1 37 GLU HG2 H 79.799 3.540 -11.144 1.00 . A A . 37 GLU HG2 1 1
10 14102 1 1 37 GLU HG3 H 78.399 3.101 -12.123 1.00 . A A . 37 GLU HG3 1 1
10 14103 1 1 37 GLU N N 78.787 3.639 -8.933 1.00 . A A . 37 GLU N 1 1
10 14104 1 1 37 GLU O O 77.148 1.951 -10.497 1.00 . A A . 37 GLU O 1 1
10 14105 1 1 37 GLU OE1 O 80.150 5.738 -12.738 1.00 . A A . 37 GLU OE1 1 1
10 14106 1 1 37 GLU OE2 O 79.486 4.170 -14.060 1.00 . A A . 37 GLU OE2 1 1
10 14107 1 1 38 CYS C C 73.142 2.920 -10.751 1.00 . A A . 38 CYS C 1 1
10 14108 1 1 38 CYS CA C 74.403 2.239 -10.227 1.00 . A A . 38 CYS CA 1 1
10 14109 1 1 38 CYS CB C 74.081 1.374 -8.988 1.00 . A A . 38 CYS CB 1 1
10 14110 1 1 38 CYS H H 75.119 4.114 -9.542 1.00 . A A . 38 CYS H 1 1
10 14111 1 1 38 CYS HA H 74.791 1.596 -11.005 1.00 . A A . 38 CYS HA 1 1
10 14112 1 1 38 CYS HB2 H 73.692 0.420 -9.312 1.00 . A A . 38 CYS HB2 1 1
10 14113 1 1 38 CYS HB3 H 74.986 1.212 -8.423 1.00 . A A . 38 CYS HB3 1 1
10 14114 1 1 38 CYS N N 75.408 3.245 -9.892 1.00 . A A . 38 CYS N 1 1
10 14115 1 1 38 CYS O O 72.494 3.676 -10.029 1.00 . A A . 38 CYS O 1 1
10 14116 1 1 38 CYS SG S 72.847 2.184 -7.934 1.00 . A A . 38 CYS SG 1 1
10 14117 1 1 39 MET C C 71.303 4.629 -12.037 1.00 . A A . 39 MET C 1 1
10 14118 1 1 39 MET CA C 71.608 3.252 -12.629 1.00 . A A . 39 MET CA 1 1
10 14119 1 1 39 MET CB C 70.418 2.318 -12.409 1.00 . A A . 39 MET CB 1 1
10 14120 1 1 39 MET CE C 69.610 -0.608 -11.411 1.00 . A A . 39 MET CE 1 1
10 14121 1 1 39 MET CG C 70.532 1.109 -13.332 1.00 . A A . 39 MET CG 1 1
10 14122 1 1 39 MET H H 73.357 2.048 -12.545 1.00 . A A . 39 MET H 1 1
10 14123 1 1 39 MET HA H 71.777 3.359 -13.689 1.00 . A A . 39 MET HA 1 1
10 14124 1 1 39 MET HB2 H 70.419 1.978 -11.388 1.00 . A A . 39 MET HB2 1 1
10 14125 1 1 39 MET HB3 H 69.501 2.846 -12.610 1.00 . A A . 39 MET HB3 1 1
10 14126 1 1 39 MET HE1 H 69.165 -1.580 -11.245 1.00 . A A . 39 MET HE1 1 1
10 14127 1 1 39 MET HE2 H 69.261 0.077 -10.653 1.00 . A A . 39 MET HE2 1 1
10 14128 1 1 39 MET HE3 H 70.687 -0.687 -11.353 1.00 . A A . 39 MET HE3 1 1
10 14129 1 1 39 MET HG2 H 70.523 1.442 -14.358 1.00 . A A . 39 MET HG2 1 1
10 14130 1 1 39 MET HG3 H 71.455 0.585 -13.133 1.00 . A A . 39 MET HG3 1 1
10 14131 1 1 39 MET N N 72.800 2.654 -12.015 1.00 . A A . 39 MET N 1 1
10 14132 1 1 39 MET O O 70.142 4.998 -11.860 1.00 . A A . 39 MET O 1 1
10 14133 1 1 39 MET SD S 69.127 0.000 -13.050 1.00 . A A . 39 MET SD 1 1
10 14134 1 1 40 SER C C 71.062 6.707 -10.115 1.00 . A A . 40 SER C 1 1
10 14135 1 1 40 SER CA C 72.214 6.695 -11.121 1.00 . A A . 40 SER CA 1 1
10 14136 1 1 40 SER CB C 71.969 7.728 -12.221 1.00 . A A . 40 SER CB 1 1
10 14137 1 1 40 SER H H 73.260 5.010 -11.864 1.00 . A A . 40 SER H 1 1
10 14138 1 1 40 SER HA H 73.129 6.949 -10.604 1.00 . A A . 40 SER HA 1 1
10 14139 1 1 40 SER HB2 H 71.290 7.326 -12.952 1.00 . A A . 40 SER HB2 1 1
10 14140 1 1 40 SER HB3 H 71.542 8.626 -11.790 1.00 . A A . 40 SER HB3 1 1
10 14141 1 1 40 SER HG H 73.745 8.524 -12.230 1.00 . A A . 40 SER HG 1 1
10 14142 1 1 40 SER N N 72.361 5.370 -11.714 1.00 . A A . 40 SER N 1 1
10 14143 1 1 40 SER O O 71.164 6.126 -9.035 1.00 . A A . 40 SER O 1 1
10 14144 1 1 40 SER OG O 73.206 8.035 -12.854 1.00 . A A . 40 SER OG 1 1
10 14145 1 1 41 MET C C 67.506 7.357 -10.435 1.00 . A A . 41 MET C 1 1
10 14146 1 1 41 MET CA C 68.788 7.450 -9.616 1.00 . A A . 41 MET CA 1 1
10 14147 1 1 41 MET CB C 68.810 8.765 -8.835 1.00 . A A . 41 MET CB 1 1
10 14148 1 1 41 MET CE C 68.378 10.122 -6.061 1.00 . A A . 41 MET CE 1 1
10 14149 1 1 41 MET CG C 69.937 8.722 -7.801 1.00 . A A . 41 MET CG 1 1
10 14150 1 1 41 MET H H 69.943 7.802 -11.360 1.00 . A A . 41 MET H 1 1
10 14151 1 1 41 MET HA H 68.803 6.629 -8.912 1.00 . A A . 41 MET HA 1 1
10 14152 1 1 41 MET HB2 H 68.978 9.586 -9.518 1.00 . A A . 41 MET HB2 1 1
10 14153 1 1 41 MET HB3 H 67.866 8.903 -8.332 1.00 . A A . 41 MET HB3 1 1
10 14154 1 1 41 MET HE1 H 68.442 10.553 -5.071 1.00 . A A . 41 MET HE1 1 1
10 14155 1 1 41 MET HE2 H 68.113 9.081 -5.977 1.00 . A A . 41 MET HE2 1 1
10 14156 1 1 41 MET HE3 H 67.624 10.638 -6.637 1.00 . A A . 41 MET HE3 1 1
10 14157 1 1 41 MET HG2 H 69.766 7.907 -7.114 1.00 . A A . 41 MET HG2 1 1
10 14158 1 1 41 MET HG3 H 70.882 8.573 -8.304 1.00 . A A . 41 MET HG3 1 1
10 14159 1 1 41 MET N N 69.964 7.366 -10.484 1.00 . A A . 41 MET N 1 1
10 14160 1 1 41 MET O O 66.457 6.976 -9.917 1.00 . A A . 41 MET O 1 1
10 14161 1 1 41 MET SD S 69.982 10.285 -6.890 1.00 . A A . 41 MET SD 1 1
10 14162 1 1 42 GLY C C 65.483 8.806 -12.315 1.00 . A A . 42 GLY C 1 1
10 14163 1 1 42 GLY CA C 66.434 7.652 -12.596 1.00 . A A . 42 GLY CA 1 1
10 14164 1 1 42 GLY H H 68.459 7.999 -12.074 1.00 . A A . 42 GLY H 1 1
10 14165 1 1 42 GLY HA2 H 66.765 7.703 -13.622 1.00 . A A . 42 GLY HA2 1 1
10 14166 1 1 42 GLY HA3 H 65.913 6.720 -12.436 1.00 . A A . 42 GLY HA3 1 1
10 14167 1 1 42 GLY N N 67.597 7.705 -11.714 1.00 . A A . 42 GLY N 1 1
10 14168 1 1 42 GLY O O 65.522 9.400 -11.241 1.00 . A A . 42 GLY O 1 1
10 14169 1 1 43 CYS C C 62.312 9.650 -12.676 1.00 . A A . 43 CYS C 1 1
10 14170 1 1 43 CYS CA C 63.658 10.201 -13.134 1.00 . A A . 43 CYS CA 1 1
10 14171 1 1 43 CYS CB C 63.488 10.928 -14.471 1.00 . A A . 43 CYS CB 1 1
10 14172 1 1 43 CYS H H 64.642 8.600 -14.119 1.00 . A A . 43 CYS H 1 1
10 14173 1 1 43 CYS HA H 64.020 10.906 -12.397 1.00 . A A . 43 CYS HA 1 1
10 14174 1 1 43 CYS HB2 H 64.425 11.385 -14.754 1.00 . A A . 43 CYS HB2 1 1
10 14175 1 1 43 CYS HB3 H 63.191 10.220 -15.229 1.00 . A A . 43 CYS HB3 1 1
10 14176 1 1 43 CYS N N 64.627 9.114 -13.285 1.00 . A A . 43 CYS N 1 1
10 14177 1 1 43 CYS O O 61.285 9.890 -13.310 1.00 . A A . 43 CYS O 1 1
10 14178 1 1 43 CYS SG S 62.218 12.211 -14.312 1.00 . A A . 43 CYS SG 1 1
10 14179 1 1 44 VAL C C 61.035 8.484 -9.513 1.00 . A A . 44 VAL C 1 1
10 14180 1 1 44 VAL CA C 61.096 8.317 -11.029 1.00 . A A . 44 VAL CA 1 1
10 14181 1 1 44 VAL CB C 61.032 6.832 -11.379 1.00 . A A . 44 VAL CB 1 1
10 14182 1 1 44 VAL CG1 C 60.965 6.671 -12.898 1.00 . A A . 44 VAL CG1 1 1
10 14183 1 1 44 VAL CG2 C 62.282 6.129 -10.848 1.00 . A A . 44 VAL CG2 1 1
10 14184 1 1 44 VAL H H 63.174 8.745 -11.107 1.00 . A A . 44 VAL H 1 1
10 14185 1 1 44 VAL HA H 60.237 8.812 -11.464 1.00 . A A . 44 VAL HA 1 1
10 14186 1 1 44 VAL HB H 60.151 6.395 -10.931 1.00 . A A . 44 VAL HB 1 1
10 14187 1 1 44 VAL HG11 H 60.195 7.314 -13.297 1.00 . A A . 44 VAL HG11 1 1
10 14188 1 1 44 VAL HG12 H 60.738 5.643 -13.142 1.00 . A A . 44 VAL HG12 1 1
10 14189 1 1 44 VAL HG13 H 61.917 6.940 -13.330 1.00 . A A . 44 VAL HG13 1 1
10 14190 1 1 44 VAL HG21 H 62.227 5.078 -11.079 1.00 . A A . 44 VAL HG21 1 1
10 14191 1 1 44 VAL HG22 H 62.344 6.258 -9.776 1.00 . A A . 44 VAL HG22 1 1
10 14192 1 1 44 VAL HG23 H 63.158 6.555 -11.312 1.00 . A A . 44 VAL HG23 1 1
10 14193 1 1 44 VAL N N 62.324 8.905 -11.568 1.00 . A A . 44 VAL N 1 1
10 14194 1 1 44 VAL O O 62.064 8.582 -8.841 1.00 . A A . 44 VAL O 1 1
10 14195 1 1 45 SER C C 60.094 7.373 -6.824 1.00 . A A . 45 SER C 1 1
10 14196 1 1 45 SER CA C 59.620 8.628 -7.549 1.00 . A A . 45 SER CA 1 1
10 14197 1 1 45 SER CB C 58.145 8.871 -7.236 1.00 . A A . 45 SER CB 1 1
10 14198 1 1 45 SER H H 59.056 8.378 -9.588 1.00 . A A . 45 SER H 1 1
10 14199 1 1 45 SER HA H 60.195 9.465 -7.194 1.00 . A A . 45 SER HA 1 1
10 14200 1 1 45 SER HB2 H 57.838 9.821 -7.643 1.00 . A A . 45 SER HB2 1 1
10 14201 1 1 45 SER HB3 H 57.549 8.084 -7.678 1.00 . A A . 45 SER HB3 1 1
10 14202 1 1 45 SER HG H 57.395 9.630 -5.606 1.00 . A A . 45 SER HG 1 1
10 14203 1 1 45 SER N N 59.818 8.496 -8.988 1.00 . A A . 45 SER N 1 1
10 14204 1 1 45 SER O O 59.864 6.252 -7.279 1.00 . A A . 45 SER O 1 1
10 14205 1 1 45 SER OG O 57.961 8.887 -5.826 1.00 . A A . 45 SER OG 1 1
10 14206 1 1 46 GLY C C 61.489 6.848 -3.445 1.00 . A A . 46 GLY C 1 1
10 14207 1 1 46 GLY CA C 61.277 6.455 -4.906 1.00 . A A . 46 GLY CA 1 1
10 14208 1 1 46 GLY H H 60.916 8.490 -5.385 1.00 . A A . 46 GLY H 1 1
10 14209 1 1 46 GLY HA2 H 60.573 5.636 -4.951 1.00 . A A . 46 GLY HA2 1 1
10 14210 1 1 46 GLY HA3 H 62.220 6.133 -5.321 1.00 . A A . 46 GLY HA3 1 1
10 14211 1 1 46 GLY N N 60.764 7.574 -5.691 1.00 . A A . 46 GLY N 1 1
10 14212 1 1 46 GLY O O 61.477 8.023 -3.091 1.00 . A A . 46 GLY O 1 1
10 14213 1 1 47 CYS C C 63.157 5.431 -0.696 1.00 . A A . 47 CYS C 1 1
10 14214 1 1 47 CYS CA C 61.847 6.052 -1.165 1.00 . A A . 47 CYS CA 1 1
10 14215 1 1 47 CYS CB C 60.666 5.472 -0.384 1.00 . A A . 47 CYS CB 1 1
10 14216 1 1 47 CYS H H 61.604 4.938 -2.967 1.00 . A A . 47 CYS H 1 1
10 14217 1 1 47 CYS HA H 61.894 7.110 -0.967 1.00 . A A . 47 CYS HA 1 1
10 14218 1 1 47 CYS HB2 H 60.661 5.901 0.605 1.00 . A A . 47 CYS HB2 1 1
10 14219 1 1 47 CYS HB3 H 59.747 5.732 -0.885 1.00 . A A . 47 CYS HB3 1 1
10 14220 1 1 47 CYS N N 61.651 5.840 -2.603 1.00 . A A . 47 CYS N 1 1
10 14221 1 1 47 CYS O O 63.316 4.216 -0.691 1.00 . A A . 47 CYS O 1 1
10 14222 1 1 47 CYS SG S 60.788 3.664 -0.259 1.00 . A A . 47 CYS SG 1 1
10 14223 1 1 48 LEU C C 65.702 6.346 1.535 1.00 . A A . 48 LEU C 1 1
10 14224 1 1 48 LEU CA C 65.421 5.819 0.139 1.00 . A A . 48 LEU CA 1 1
10 14225 1 1 48 LEU CB C 66.500 6.341 -0.810 1.00 . A A . 48 LEU CB 1 1
10 14226 1 1 48 LEU CD1 C 67.143 6.645 -3.197 1.00 . A A . 48 LEU CD1 1 1
10 14227 1 1 48 LEU CD2 C 66.043 4.524 -2.478 1.00 . A A . 48 LEU CD2 1 1
10 14228 1 1 48 LEU CG C 66.101 6.041 -2.254 1.00 . A A . 48 LEU CG 1 1
10 14229 1 1 48 LEU H H 63.935 7.248 -0.346 1.00 . A A . 48 LEU H 1 1
10 14230 1 1 48 LEU HA H 65.453 4.738 0.153 1.00 . A A . 48 LEU HA 1 1
10 14231 1 1 48 LEU HB2 H 66.609 7.406 -0.678 1.00 . A A . 48 LEU HB2 1 1
10 14232 1 1 48 LEU HB3 H 67.439 5.852 -0.591 1.00 . A A . 48 LEU HB3 1 1
10 14233 1 1 48 LEU HD11 H 66.841 6.483 -4.221 1.00 . A A . 48 LEU HD11 1 1
10 14234 1 1 48 LEU HD12 H 68.098 6.173 -3.025 1.00 . A A . 48 LEU HD12 1 1
10 14235 1 1 48 LEU HD13 H 67.230 7.704 -3.010 1.00 . A A . 48 LEU HD13 1 1
10 14236 1 1 48 LEU HD21 H 66.086 4.313 -3.538 1.00 . A A . 48 LEU HD21 1 1
10 14237 1 1 48 LEU HD22 H 65.127 4.133 -2.076 1.00 . A A . 48 LEU HD22 1 1
10 14238 1 1 48 LEU HD23 H 66.881 4.055 -1.984 1.00 . A A . 48 LEU HD23 1 1
10 14239 1 1 48 LEU HG H 65.128 6.482 -2.450 1.00 . A A . 48 LEU HG 1 1
10 14240 1 1 48 LEU N N 64.106 6.283 -0.314 1.00 . A A . 48 LEU N 1 1
10 14241 1 1 48 LEU O O 65.024 7.254 2.004 1.00 . A A . 48 LEU O 1 1
10 14242 1 1 49 CYS C C 68.014 7.408 3.482 1.00 . A A . 49 CYS C 1 1
10 14243 1 1 49 CYS CA C 67.065 6.205 3.546 1.00 . A A . 49 CYS CA 1 1
10 14244 1 1 49 CYS CB C 67.711 5.025 4.313 1.00 . A A . 49 CYS CB 1 1
10 14245 1 1 49 CYS H H 67.219 5.057 1.769 1.00 . A A . 49 CYS H 1 1
10 14246 1 1 49 CYS HA H 66.162 6.506 4.056 1.00 . A A . 49 CYS HA 1 1
10 14247 1 1 49 CYS HB2 H 67.821 4.186 3.643 1.00 . A A . 49 CYS HB2 1 1
10 14248 1 1 49 CYS HB3 H 68.684 5.308 4.690 1.00 . A A . 49 CYS HB3 1 1
10 14249 1 1 49 CYS N N 66.707 5.775 2.195 1.00 . A A . 49 CYS N 1 1
10 14250 1 1 49 CYS O O 68.612 7.678 2.441 1.00 . A A . 49 CYS O 1 1
10 14251 1 1 49 CYS SG S 66.650 4.538 5.701 1.00 . A A . 49 CYS SG 1 1
10 14252 1 1 50 PRO C C 70.368 9.103 3.883 1.00 . A A . 50 PRO C 1 1
10 14253 1 1 50 PRO CA C 69.044 9.321 4.633 1.00 . A A . 50 PRO CA 1 1
10 14254 1 1 50 PRO CB C 69.283 9.500 6.140 1.00 . A A . 50 PRO CB 1 1
10 14255 1 1 50 PRO CD C 67.490 7.874 5.857 1.00 . A A . 50 PRO CD 1 1
10 14256 1 1 50 PRO CG C 68.061 8.941 6.801 1.00 . A A . 50 PRO CG 1 1
10 14257 1 1 50 PRO HA H 68.526 10.181 4.245 1.00 . A A . 50 PRO HA 1 1
10 14258 1 1 50 PRO HB2 H 70.166 8.954 6.450 1.00 . A A . 50 PRO HB2 1 1
10 14259 1 1 50 PRO HB3 H 69.387 10.544 6.387 1.00 . A A . 50 PRO HB3 1 1
10 14260 1 1 50 PRO HD2 H 67.730 6.887 6.219 1.00 . A A . 50 PRO HD2 1 1
10 14261 1 1 50 PRO HD3 H 66.422 7.993 5.754 1.00 . A A . 50 PRO HD3 1 1
10 14262 1 1 50 PRO HG2 H 68.323 8.496 7.754 1.00 . A A . 50 PRO HG2 1 1
10 14263 1 1 50 PRO HG3 H 67.327 9.722 6.952 1.00 . A A . 50 PRO HG3 1 1
10 14264 1 1 50 PRO N N 68.158 8.126 4.568 1.00 . A A . 50 PRO N 1 1
10 14265 1 1 50 PRO O O 70.797 7.965 3.691 1.00 . A A . 50 PRO O 1 1
10 14266 1 1 51 PRO C C 73.432 9.491 3.625 1.00 . A A . 51 PRO C 1 1
10 14267 1 1 51 PRO CA C 72.325 10.079 2.745 1.00 . A A . 51 PRO CA 1 1
10 14268 1 1 51 PRO CB C 72.626 11.541 2.360 1.00 . A A . 51 PRO CB 1 1
10 14269 1 1 51 PRO CD C 70.586 11.562 3.645 1.00 . A A . 51 PRO CD 1 1
10 14270 1 1 51 PRO CG C 71.839 12.369 3.324 1.00 . A A . 51 PRO CG 1 1
10 14271 1 1 51 PRO HA H 72.211 9.485 1.851 1.00 . A A . 51 PRO HA 1 1
10 14272 1 1 51 PRO HB2 H 73.685 11.751 2.453 1.00 . A A . 51 PRO HB2 1 1
10 14273 1 1 51 PRO HB3 H 72.295 11.739 1.350 1.00 . A A . 51 PRO HB3 1 1
10 14274 1 1 51 PRO HD2 H 70.268 11.748 4.658 1.00 . A A . 51 PRO HD2 1 1
10 14275 1 1 51 PRO HD3 H 69.794 11.794 2.948 1.00 . A A . 51 PRO HD3 1 1
10 14276 1 1 51 PRO HG2 H 72.415 12.537 4.227 1.00 . A A . 51 PRO HG2 1 1
10 14277 1 1 51 PRO HG3 H 71.562 13.313 2.877 1.00 . A A . 51 PRO HG3 1 1
10 14278 1 1 51 PRO N N 71.020 10.165 3.473 1.00 . A A . 51 PRO N 1 1
10 14279 1 1 51 PRO O O 74.457 9.031 3.123 1.00 . A A . 51 PRO O 1 1
10 14280 1 1 52 GLY C C 73.902 7.510 6.198 1.00 . A A . 52 GLY C 1 1
10 14281 1 1 52 GLY CA C 74.209 8.972 5.880 1.00 . A A . 52 GLY CA 1 1
10 14282 1 1 52 GLY H H 72.385 9.892 5.285 1.00 . A A . 52 GLY H 1 1
10 14283 1 1 52 GLY HA2 H 75.197 9.045 5.450 1.00 . A A . 52 GLY HA2 1 1
10 14284 1 1 52 GLY HA3 H 74.177 9.546 6.796 1.00 . A A . 52 GLY HA3 1 1
10 14285 1 1 52 GLY N N 73.221 9.511 4.939 1.00 . A A . 52 GLY N 1 1
10 14286 1 1 52 GLY O O 74.755 6.774 6.694 1.00 . A A . 52 GLY O 1 1
10 14287 1 1 53 MET C C 72.024 4.985 4.837 1.00 . A A . 53 MET C 1 1
10 14288 1 1 53 MET CA C 72.234 5.724 6.140 1.00 . A A . 53 MET CA 1 1
10 14289 1 1 53 MET CB C 70.952 5.703 6.974 1.00 . A A . 53 MET CB 1 1
10 14290 1 1 53 MET CE C 71.222 4.359 10.072 1.00 . A A . 53 MET CE 1 1
10 14291 1 1 53 MET CG C 71.182 6.412 8.320 1.00 . A A . 53 MET CG 1 1
10 14292 1 1 53 MET H H 72.056 7.752 5.490 1.00 . A A . 53 MET H 1 1
10 14293 1 1 53 MET HA H 73.003 5.188 6.669 1.00 . A A . 53 MET HA 1 1
10 14294 1 1 53 MET HB2 H 70.167 6.208 6.428 1.00 . A A . 53 MET HB2 1 1
10 14295 1 1 53 MET HB3 H 70.667 4.681 7.150 1.00 . A A . 53 MET HB3 1 1
10 14296 1 1 53 MET HE1 H 71.516 3.789 9.199 1.00 . A A . 53 MET HE1 1 1
10 14297 1 1 53 MET HE2 H 70.724 3.708 10.772 1.00 . A A . 53 MET HE2 1 1
10 14298 1 1 53 MET HE3 H 72.097 4.787 10.540 1.00 . A A . 53 MET HE3 1 1
10 14299 1 1 53 MET HG2 H 72.213 6.296 8.628 1.00 . A A . 53 MET HG2 1 1
10 14300 1 1 53 MET HG3 H 70.957 7.464 8.216 1.00 . A A . 53 MET HG3 1 1
10 14301 1 1 53 MET N N 72.675 7.104 5.895 1.00 . A A . 53 MET N 1 1
10 14302 1 1 53 MET O O 71.696 5.579 3.809 1.00 . A A . 53 MET O 1 1
10 14303 1 1 53 MET SD S 70.098 5.685 9.571 1.00 . A A . 53 MET SD 1 1
10 14304 1 1 54 VAL C C 71.167 1.650 3.994 1.00 . A A . 54 VAL C 1 1
10 14305 1 1 54 VAL CA C 72.116 2.809 3.710 1.00 . A A . 54 VAL CA 1 1
10 14306 1 1 54 VAL CB C 73.490 2.257 3.300 1.00 . A A . 54 VAL CB 1 1
10 14307 1 1 54 VAL CG1 C 74.285 3.320 2.552 1.00 . A A . 54 VAL CG1 1 1
10 14308 1 1 54 VAL CG2 C 74.287 1.852 4.541 1.00 . A A . 54 VAL CG2 1 1
10 14309 1 1 54 VAL H H 72.515 3.268 5.752 1.00 . A A . 54 VAL H 1 1
10 14310 1 1 54 VAL HA H 71.679 3.398 2.923 1.00 . A A . 54 VAL HA 1 1
10 14311 1 1 54 VAL HB H 73.356 1.397 2.668 1.00 . A A . 54 VAL HB 1 1
10 14312 1 1 54 VAL HG11 H 74.625 4.074 3.251 1.00 . A A . 54 VAL HG11 1 1
10 14313 1 1 54 VAL HG12 H 73.662 3.778 1.805 1.00 . A A . 54 VAL HG12 1 1
10 14314 1 1 54 VAL HG13 H 75.134 2.856 2.081 1.00 . A A . 54 VAL HG13 1 1
10 14315 1 1 54 VAL HG21 H 74.392 2.700 5.199 1.00 . A A . 54 VAL HG21 1 1
10 14316 1 1 54 VAL HG22 H 75.265 1.522 4.238 1.00 . A A . 54 VAL HG22 1 1
10 14317 1 1 54 VAL HG23 H 73.776 1.054 5.057 1.00 . A A . 54 VAL HG23 1 1
10 14318 1 1 54 VAL N N 72.248 3.666 4.893 1.00 . A A . 54 VAL N 1 1
10 14319 1 1 54 VAL O O 71.257 0.992 5.032 1.00 . A A . 54 VAL O 1 1
10 14320 1 1 55 ARG C C 69.971 -1.026 2.955 1.00 . A A . 55 ARG C 1 1
10 14321 1 1 55 ARG CA C 69.299 0.332 3.182 1.00 . A A . 55 ARG CA 1 1
10 14322 1 1 55 ARG CB C 68.150 0.531 2.187 1.00 . A A . 55 ARG CB 1 1
10 14323 1 1 55 ARG CD C 67.554 1.066 -0.176 1.00 . A A . 55 ARG CD 1 1
10 14324 1 1 55 ARG CG C 68.708 0.799 0.787 1.00 . A A . 55 ARG CG 1 1
10 14325 1 1 55 ARG CZ C 67.065 -1.108 -1.141 1.00 . A A . 55 ARG CZ 1 1
10 14326 1 1 55 ARG H H 70.253 1.972 2.249 1.00 . A A . 55 ARG H 1 1
10 14327 1 1 55 ARG HA H 68.898 0.354 4.180 1.00 . A A . 55 ARG HA 1 1
10 14328 1 1 55 ARG HB2 H 67.537 -0.358 2.162 1.00 . A A . 55 ARG HB2 1 1
10 14329 1 1 55 ARG HB3 H 67.552 1.371 2.496 1.00 . A A . 55 ARG HB3 1 1
10 14330 1 1 55 ARG HD2 H 66.952 1.877 0.206 1.00 . A A . 55 ARG HD2 1 1
10 14331 1 1 55 ARG HD3 H 67.953 1.341 -1.140 1.00 . A A . 55 ARG HD3 1 1
10 14332 1 1 55 ARG HE H 65.904 -0.203 0.217 1.00 . A A . 55 ARG HE 1 1
10 14333 1 1 55 ARG HG2 H 69.354 1.660 0.814 1.00 . A A . 55 ARG HG2 1 1
10 14334 1 1 55 ARG HG3 H 69.263 -0.060 0.445 1.00 . A A . 55 ARG HG3 1 1
10 14335 1 1 55 ARG HH11 H 68.744 -0.214 -1.765 1.00 . A A . 55 ARG HH11 1 1
10 14336 1 1 55 ARG HH12 H 68.412 -1.760 -2.471 1.00 . A A . 55 ARG HH12 1 1
10 14337 1 1 55 ARG HH21 H 65.465 -2.229 -0.704 1.00 . A A . 55 ARG HH21 1 1
10 14338 1 1 55 ARG HH22 H 66.556 -2.900 -1.870 1.00 . A A . 55 ARG HH22 1 1
10 14339 1 1 55 ARG N N 70.263 1.411 3.050 1.00 . A A . 55 ARG N 1 1
10 14340 1 1 55 ARG NE N 66.726 -0.126 -0.312 1.00 . A A . 55 ARG NE 1 1
10 14341 1 1 55 ARG NH1 N 68.159 -1.019 -1.846 1.00 . A A . 55 ARG NH1 1 1
10 14342 1 1 55 ARG NH2 N 66.302 -2.161 -1.246 1.00 . A A . 55 ARG NH2 1 1
10 14343 1 1 55 ARG O O 70.561 -1.285 1.913 1.00 . A A . 55 ARG O 1 1
10 14344 1 1 56 HIS C C 69.446 -4.255 4.399 1.00 . A A . 56 HIS C 1 1
10 14345 1 1 56 HIS CA C 70.453 -3.229 3.877 1.00 . A A . 56 HIS CA 1 1
10 14346 1 1 56 HIS CB C 71.766 -3.268 4.697 1.00 . A A . 56 HIS CB 1 1
10 14347 1 1 56 HIS CD2 C 72.113 -5.185 6.457 1.00 . A A . 56 HIS CD2 1 1
10 14348 1 1 56 HIS CE1 C 72.346 -6.836 5.079 1.00 . A A . 56 HIS CE1 1 1
10 14349 1 1 56 HIS CG C 72.032 -4.663 5.192 1.00 . A A . 56 HIS CG 1 1
10 14350 1 1 56 HIS H H 69.385 -1.639 4.750 1.00 . A A . 56 HIS H 1 1
10 14351 1 1 56 HIS HA H 70.678 -3.467 2.845 1.00 . A A . 56 HIS HA 1 1
10 14352 1 1 56 HIS HB2 H 72.588 -2.951 4.072 1.00 . A A . 56 HIS HB2 1 1
10 14353 1 1 56 HIS HB3 H 71.682 -2.597 5.540 1.00 . A A . 56 HIS HB3 1 1
10 14354 1 1 56 HIS HD2 H 72.024 -4.617 7.370 1.00 . A A . 56 HIS HD2 1 1
10 14355 1 1 56 HIS HE1 H 72.471 -7.822 4.681 1.00 . A A . 56 HIS HE1 1 1
10 14356 1 1 56 HIS HE2 H 72.397 -7.187 7.130 1.00 . A A . 56 HIS HE2 1 1
10 14357 1 1 56 HIS N N 69.869 -1.895 3.949 1.00 . A A . 56 HIS N 1 1
10 14358 1 1 56 HIS ND1 N 72.188 -5.733 4.327 1.00 . A A . 56 HIS ND1 1 1
10 14359 1 1 56 HIS NE2 N 72.311 -6.557 6.384 1.00 . A A . 56 HIS NE2 1 1
10 14360 1 1 56 HIS O O 68.965 -4.160 5.528 1.00 . A A . 56 HIS O 1 1
10 14361 1 1 57 GLU C C 66.915 -5.661 4.441 1.00 . A A . 57 GLU C 1 1
10 14362 1 1 57 GLU CA C 68.209 -6.289 3.937 1.00 . A A . 57 GLU CA 1 1
10 14363 1 1 57 GLU CB C 68.817 -7.177 5.034 1.00 . A A . 57 GLU CB 1 1
10 14364 1 1 57 GLU CD C 68.714 -9.418 6.147 1.00 . A A . 57 GLU CD 1 1
10 14365 1 1 57 GLU CG C 68.052 -8.503 5.124 1.00 . A A . 57 GLU CG 1 1
10 14366 1 1 57 GLU H H 69.569 -5.255 2.680 1.00 . A A . 57 GLU H 1 1
10 14367 1 1 57 GLU HA H 67.995 -6.894 3.069 1.00 . A A . 57 GLU HA 1 1
10 14368 1 1 57 GLU HB2 H 69.847 -7.377 4.800 1.00 . A A . 57 GLU HB2 1 1
10 14369 1 1 57 GLU HB3 H 68.756 -6.666 5.986 1.00 . A A . 57 GLU HB3 1 1
10 14370 1 1 57 GLU HG2 H 67.033 -8.319 5.424 1.00 . A A . 57 GLU HG2 1 1
10 14371 1 1 57 GLU HG3 H 68.061 -8.983 4.161 1.00 . A A . 57 GLU HG3 1 1
10 14372 1 1 57 GLU N N 69.147 -5.237 3.565 1.00 . A A . 57 GLU N 1 1
10 14373 1 1 57 GLU O O 66.259 -6.196 5.326 1.00 . A A . 57 GLU O 1 1
10 14374 1 1 57 GLU OE1 O 69.850 -9.152 6.503 1.00 . A A . 57 GLU OE1 1 1
10 14375 1 1 57 GLU OE2 O 68.072 -10.369 6.560 1.00 . A A . 57 GLU OE2 1 1
10 14376 1 1 58 ASN C C 65.557 -3.008 5.530 1.00 . A A . 58 ASN C 1 1
10 14377 1 1 58 ASN CA C 65.346 -3.798 4.246 1.00 . A A . 58 ASN CA 1 1
10 14378 1 1 58 ASN CB C 64.178 -4.785 4.442 1.00 . A A . 58 ASN CB 1 1
10 14379 1 1 58 ASN CG C 64.257 -5.888 3.395 1.00 . A A . 58 ASN CG 1 1
10 14380 1 1 58 ASN H H 67.138 -4.135 3.166 1.00 . A A . 58 ASN H 1 1
10 14381 1 1 58 ASN HA H 65.087 -3.109 3.458 1.00 . A A . 58 ASN HA 1 1
10 14382 1 1 58 ASN HB2 H 64.220 -5.220 5.434 1.00 . A A . 58 ASN HB2 1 1
10 14383 1 1 58 ASN HB3 H 63.244 -4.258 4.332 1.00 . A A . 58 ASN HB3 1 1
10 14384 1 1 58 ASN HD21 H 64.665 -4.637 1.912 1.00 . A A . 58 ASN HD21 1 1
10 14385 1 1 58 ASN HD22 H 64.576 -6.275 1.475 1.00 . A A . 58 ASN HD22 1 1
10 14386 1 1 58 ASN N N 66.564 -4.514 3.864 1.00 . A A . 58 ASN N 1 1
10 14387 1 1 58 ASN ND2 N 64.521 -5.575 2.157 1.00 . A A . 58 ASN ND2 1 1
10 14388 1 1 58 ASN O O 64.587 -2.595 6.163 1.00 . A A . 58 ASN O 1 1
10 14389 1 1 58 ASN OD1 O 64.081 -7.065 3.712 1.00 . A A . 58 ASN OD1 1 1
10 14390 1 1 59 ARG C C 68.082 -0.983 6.883 1.00 . A A . 59 ARG C 1 1
10 14391 1 1 59 ARG CA C 67.126 -2.127 7.192 1.00 . A A . 59 ARG CA 1 1
10 14392 1 1 59 ARG CB C 67.817 -3.102 8.178 1.00 . A A . 59 ARG CB 1 1
10 14393 1 1 59 ARG CD C 68.384 -5.537 8.494 1.00 . A A . 59 ARG CD 1 1
10 14394 1 1 59 ARG CG C 67.326 -4.559 7.973 1.00 . A A . 59 ARG CG 1 1
10 14395 1 1 59 ARG CZ C 69.566 -5.953 10.560 1.00 . A A . 59 ARG CZ 1 1
10 14396 1 1 59 ARG H H 67.569 -3.217 5.452 1.00 . A A . 59 ARG H 1 1
10 14397 1 1 59 ARG HA H 66.217 -1.727 7.620 1.00 . A A . 59 ARG HA 1 1
10 14398 1 1 59 ARG HB2 H 68.889 -3.064 8.033 1.00 . A A . 59 ARG HB2 1 1
10 14399 1 1 59 ARG HB3 H 67.589 -2.793 9.188 1.00 . A A . 59 ARG HB3 1 1
10 14400 1 1 59 ARG HD2 H 68.075 -6.552 8.285 1.00 . A A . 59 ARG HD2 1 1
10 14401 1 1 59 ARG HD3 H 69.327 -5.350 7.990 1.00 . A A . 59 ARG HD3 1 1
10 14402 1 1 59 ARG HE H 67.923 -4.820 10.434 1.00 . A A . 59 ARG HE 1 1
10 14403 1 1 59 ARG HG2 H 66.406 -4.708 8.519 1.00 . A A . 59 ARG HG2 1 1
10 14404 1 1 59 ARG HG3 H 67.157 -4.761 6.930 1.00 . A A . 59 ARG HG3 1 1
10 14405 1 1 59 ARG HH11 H 70.313 -6.784 8.901 1.00 . A A . 59 ARG HH11 1 1
10 14406 1 1 59 ARG HH12 H 71.185 -7.115 10.360 1.00 . A A . 59 ARG HH12 1 1
10 14407 1 1 59 ARG HH21 H 69.053 -5.240 12.358 1.00 . A A . 59 ARG HH21 1 1
10 14408 1 1 59 ARG HH22 H 70.470 -6.238 12.323 1.00 . A A . 59 ARG HH22 1 1
10 14409 1 1 59 ARG N N 66.820 -2.829 5.948 1.00 . A A . 59 ARG N 1 1
10 14410 1 1 59 ARG NE N 68.559 -5.370 9.930 1.00 . A A . 59 ARG NE 1 1
10 14411 1 1 59 ARG NH1 N 70.421 -6.674 9.889 1.00 . A A . 59 ARG NH1 1 1
10 14412 1 1 59 ARG NH2 N 69.708 -5.800 11.847 1.00 . A A . 59 ARG NH2 1 1
10 14413 1 1 59 ARG O O 68.909 -1.101 5.994 1.00 . A A . 59 ARG O 1 1
10 14414 1 1 60 CYS C C 69.979 1.305 8.456 1.00 . A A . 60 CYS C 1 1
10 14415 1 1 60 CYS CA C 68.892 1.243 7.397 1.00 . A A . 60 CYS CA 1 1
10 14416 1 1 60 CYS CB C 68.108 2.545 7.414 1.00 . A A . 60 CYS CB 1 1
10 14417 1 1 60 CYS H H 67.329 0.151 8.347 1.00 . A A . 60 CYS H 1 1
10 14418 1 1 60 CYS HA H 69.364 1.142 6.428 1.00 . A A . 60 CYS HA 1 1
10 14419 1 1 60 CYS HB2 H 67.522 2.608 8.316 1.00 . A A . 60 CYS HB2 1 1
10 14420 1 1 60 CYS HB3 H 68.792 3.378 7.370 1.00 . A A . 60 CYS HB3 1 1
10 14421 1 1 60 CYS N N 67.993 0.109 7.627 1.00 . A A . 60 CYS N 1 1
10 14422 1 1 60 CYS O O 69.712 1.543 9.631 1.00 . A A . 60 CYS O 1 1
10 14423 1 1 60 CYS SG S 67.026 2.580 5.971 1.00 . A A . 60 CYS SG 1 1
10 14424 1 1 61 VAL C C 73.382 2.128 8.433 1.00 . A A . 61 VAL C 1 1
10 14425 1 1 61 VAL CA C 72.357 1.119 8.925 1.00 . A A . 61 VAL CA 1 1
10 14426 1 1 61 VAL CB C 73.009 -0.262 9.004 1.00 . A A . 61 VAL CB 1 1
10 14427 1 1 61 VAL CG1 C 71.944 -1.299 9.371 1.00 . A A . 61 VAL CG1 1 1
10 14428 1 1 61 VAL CG2 C 73.631 -0.619 7.653 1.00 . A A . 61 VAL CG2 1 1
10 14429 1 1 61 VAL H H 71.348 0.887 7.066 1.00 . A A . 61 VAL H 1 1
10 14430 1 1 61 VAL HA H 72.038 1.409 9.919 1.00 . A A . 61 VAL HA 1 1
10 14431 1 1 61 VAL HB H 73.777 -0.249 9.766 1.00 . A A . 61 VAL HB 1 1
10 14432 1 1 61 VAL HG11 H 71.385 -0.958 10.229 1.00 . A A . 61 VAL HG11 1 1
10 14433 1 1 61 VAL HG12 H 72.421 -2.240 9.603 1.00 . A A . 61 VAL HG12 1 1
10 14434 1 1 61 VAL HG13 H 71.273 -1.434 8.535 1.00 . A A . 61 VAL HG13 1 1
10 14435 1 1 61 VAL HG21 H 73.898 -1.667 7.647 1.00 . A A . 61 VAL HG21 1 1
10 14436 1 1 61 VAL HG22 H 74.519 -0.021 7.493 1.00 . A A . 61 VAL HG22 1 1
10 14437 1 1 61 VAL HG23 H 72.920 -0.422 6.866 1.00 . A A . 61 VAL HG23 1 1
10 14438 1 1 61 VAL N N 71.212 1.087 8.018 1.00 . A A . 61 VAL N 1 1
10 14439 1 1 61 VAL O O 73.380 2.514 7.268 1.00 . A A . 61 VAL O 1 1
10 14440 1 1 62 ALA C C 76.334 2.856 8.072 1.00 . A A . 62 ALA C 1 1
10 14441 1 1 62 ALA CA C 75.310 3.496 8.995 1.00 . A A . 62 ALA CA 1 1
10 14442 1 1 62 ALA CB C 75.990 3.982 10.267 1.00 . A A . 62 ALA CB 1 1
10 14443 1 1 62 ALA H H 74.212 2.191 10.244 1.00 . A A . 62 ALA H 1 1
10 14444 1 1 62 ALA HA H 74.900 4.349 8.473 1.00 . A A . 62 ALA HA 1 1
10 14445 1 1 62 ALA HB1 H 76.864 4.559 10.011 1.00 . A A . 62 ALA HB1 1 1
10 14446 1 1 62 ALA HB2 H 76.281 3.129 10.861 1.00 . A A . 62 ALA HB2 1 1
10 14447 1 1 62 ALA HB3 H 75.301 4.596 10.825 1.00 . A A . 62 ALA HB3 1 1
10 14448 1 1 62 ALA N N 74.260 2.541 9.332 1.00 . A A . 62 ALA N 1 1
10 14449 1 1 62 ALA O O 76.621 1.661 8.164 1.00 . A A . 62 ALA O 1 1
10 14450 1 1 63 LEU C C 78.915 2.392 6.855 1.00 . A A . 63 LEU C 1 1
10 14451 1 1 63 LEU CA C 77.815 3.184 6.171 1.00 . A A . 63 LEU CA 1 1
10 14452 1 1 63 LEU CB C 78.440 4.380 5.448 1.00 . A A . 63 LEU CB 1 1
10 14453 1 1 63 LEU CD1 C 77.749 6.422 4.145 1.00 . A A . 63 LEU CD1 1 1
10 14454 1 1 63 LEU CD2 C 77.618 4.180 3.084 1.00 . A A . 63 LEU CD2 1 1
10 14455 1 1 63 LEU CG C 77.459 4.940 4.401 1.00 . A A . 63 LEU CG 1 1
10 14456 1 1 63 LEU H H 76.549 4.598 7.115 1.00 . A A . 63 LEU H 1 1
10 14457 1 1 63 LEU HA H 77.299 2.563 5.460 1.00 . A A . 63 LEU HA 1 1
10 14458 1 1 63 LEU HB2 H 78.676 5.142 6.179 1.00 . A A . 63 LEU HB2 1 1
10 14459 1 1 63 LEU HB3 H 79.352 4.066 4.957 1.00 . A A . 63 LEU HB3 1 1
10 14460 1 1 63 LEU HD11 H 77.744 6.960 5.080 1.00 . A A . 63 LEU HD11 1 1
10 14461 1 1 63 LEU HD12 H 76.989 6.825 3.497 1.00 . A A . 63 LEU HD12 1 1
10 14462 1 1 63 LEU HD13 H 78.717 6.525 3.673 1.00 . A A . 63 LEU HD13 1 1
10 14463 1 1 63 LEU HD21 H 78.538 4.481 2.604 1.00 . A A . 63 LEU HD21 1 1
10 14464 1 1 63 LEU HD22 H 76.789 4.411 2.446 1.00 . A A . 63 LEU HD22 1 1
10 14465 1 1 63 LEU HD23 H 77.641 3.118 3.271 1.00 . A A . 63 LEU HD23 1 1
10 14466 1 1 63 LEU HG H 76.443 4.835 4.758 1.00 . A A . 63 LEU HG 1 1
10 14467 1 1 63 LEU N N 76.855 3.667 7.154 1.00 . A A . 63 LEU N 1 1
10 14468 1 1 63 LEU O O 79.224 1.270 6.456 1.00 . A A . 63 LEU O 1 1
10 14469 1 1 64 GLU C C 80.072 1.027 9.223 1.00 . A A . 64 GLU C 1 1
10 14470 1 1 64 GLU CA C 80.575 2.319 8.608 1.00 . A A . 64 GLU CA 1 1
10 14471 1 1 64 GLU CB C 81.099 3.230 9.720 1.00 . A A . 64 GLU CB 1 1
10 14472 1 1 64 GLU CD C 80.466 4.462 11.804 1.00 . A A . 64 GLU CD 1 1
10 14473 1 1 64 GLU CG C 80.043 3.370 10.830 1.00 . A A . 64 GLU CG 1 1
10 14474 1 1 64 GLU H H 79.245 3.886 8.158 1.00 . A A . 64 GLU H 1 1
10 14475 1 1 64 GLU HA H 81.383 2.095 7.931 1.00 . A A . 64 GLU HA 1 1
10 14476 1 1 64 GLU HB2 H 82.001 2.806 10.135 1.00 . A A . 64 GLU HB2 1 1
10 14477 1 1 64 GLU HB3 H 81.317 4.205 9.310 1.00 . A A . 64 GLU HB3 1 1
10 14478 1 1 64 GLU HG2 H 79.087 3.624 10.392 1.00 . A A . 64 GLU HG2 1 1
10 14479 1 1 64 GLU HG3 H 79.950 2.434 11.368 1.00 . A A . 64 GLU HG3 1 1
10 14480 1 1 64 GLU N N 79.509 2.982 7.882 1.00 . A A . 64 GLU N 1 1
10 14481 1 1 64 GLU O O 80.864 0.177 9.623 1.00 . A A . 64 GLU O 1 1
10 14482 1 1 64 GLU OE1 O 80.964 5.476 11.344 1.00 . A A . 64 GLU OE1 1 1
10 14483 1 1 64 GLU OE2 O 80.289 4.266 12.995 1.00 . A A . 64 GLU OE2 1 1
10 14484 1 1 65 ARG C C 77.639 -1.251 8.861 1.00 . A A . 65 ARG C 1 1
10 14485 1 1 65 ARG CA C 78.166 -0.312 9.934 1.00 . A A . 65 ARG CA 1 1
10 14486 1 1 65 ARG CB C 77.020 0.121 10.837 1.00 . A A . 65 ARG CB 1 1
10 14487 1 1 65 ARG CD C 75.529 -0.546 12.688 1.00 . A A . 65 ARG CD 1 1
10 14488 1 1 65 ARG CG C 76.610 -1.034 11.740 1.00 . A A . 65 ARG CG 1 1
10 14489 1 1 65 ARG CZ C 74.294 -2.531 13.381 1.00 . A A . 65 ARG CZ 1 1
10 14490 1 1 65 ARG H H 78.135 1.586 9.016 1.00 . A A . 65 ARG H 1 1
10 14491 1 1 65 ARG HA H 78.908 -0.832 10.522 1.00 . A A . 65 ARG HA 1 1
10 14492 1 1 65 ARG HB2 H 77.338 0.957 11.442 1.00 . A A . 65 ARG HB2 1 1
10 14493 1 1 65 ARG HB3 H 76.176 0.415 10.229 1.00 . A A . 65 ARG HB3 1 1
10 14494 1 1 65 ARG HD2 H 75.894 0.329 13.208 1.00 . A A . 65 ARG HD2 1 1
10 14495 1 1 65 ARG HD3 H 74.653 -0.279 12.116 1.00 . A A . 65 ARG HD3 1 1
10 14496 1 1 65 ARG HE H 75.661 -1.610 14.520 1.00 . A A . 65 ARG HE 1 1
10 14497 1 1 65 ARG HG2 H 76.223 -1.844 11.142 1.00 . A A . 65 ARG HG2 1 1
10 14498 1 1 65 ARG HG3 H 77.461 -1.371 12.307 1.00 . A A . 65 ARG HG3 1 1
10 14499 1 1 65 ARG HH11 H 73.853 -1.801 11.569 1.00 . A A . 65 ARG HH11 1 1
10 14500 1 1 65 ARG HH12 H 72.981 -3.221 12.036 1.00 . A A . 65 ARG HH12 1 1
10 14501 1 1 65 ARG HH21 H 74.522 -3.485 15.127 1.00 . A A . 65 ARG HH21 1 1
10 14502 1 1 65 ARG HH22 H 73.359 -4.174 14.042 1.00 . A A . 65 ARG HH22 1 1
10 14503 1 1 65 ARG N N 78.748 0.881 9.329 1.00 . A A . 65 ARG N 1 1
10 14504 1 1 65 ARG NE N 75.199 -1.592 13.656 1.00 . A A . 65 ARG NE 1 1
10 14505 1 1 65 ARG NH1 N 73.660 -2.516 12.240 1.00 . A A . 65 ARG NH1 1 1
10 14506 1 1 65 ARG NH2 N 74.038 -3.469 14.252 1.00 . A A . 65 ARG NH2 1 1
10 14507 1 1 65 ARG O O 77.241 -2.380 9.146 1.00 . A A . 65 ARG O 1 1
10 14508 1 1 66 CYS C C 77.865 -2.935 6.502 1.00 . A A . 66 CYS C 1 1
10 14509 1 1 66 CYS CA C 77.105 -1.598 6.542 1.00 . A A . 66 CYS CA 1 1
10 14510 1 1 66 CYS CB C 77.252 -0.840 5.199 1.00 . A A . 66 CYS CB 1 1
10 14511 1 1 66 CYS H H 77.919 0.131 7.447 1.00 . A A . 66 CYS H 1 1
10 14512 1 1 66 CYS HA H 76.064 -1.772 6.735 1.00 . A A . 66 CYS HA 1 1
10 14513 1 1 66 CYS HB2 H 77.400 0.212 5.400 1.00 . A A . 66 CYS HB2 1 1
10 14514 1 1 66 CYS HB3 H 78.104 -1.217 4.647 1.00 . A A . 66 CYS HB3 1 1
10 14515 1 1 66 CYS N N 77.617 -0.780 7.628 1.00 . A A . 66 CYS N 1 1
10 14516 1 1 66 CYS O O 79.082 -2.962 6.686 1.00 . A A . 66 CYS O 1 1
10 14517 1 1 66 CYS SG S 75.754 -1.053 4.202 1.00 . A A . 66 CYS SG 1 1
10 14518 1 1 67 PRO C C 78.797 -5.524 5.064 1.00 . A A . 67 PRO C 1 1
10 14519 1 1 67 PRO CA C 77.838 -5.381 6.241 1.00 . A A . 67 PRO CA 1 1
10 14520 1 1 67 PRO CB C 76.660 -6.364 6.137 1.00 . A A . 67 PRO CB 1 1
10 14521 1 1 67 PRO CD C 75.730 -4.141 6.054 1.00 . A A . 67 PRO CD 1 1
10 14522 1 1 67 PRO CG C 75.541 -5.568 5.552 1.00 . A A . 67 PRO CG 1 1
10 14523 1 1 67 PRO HA H 78.369 -5.559 7.162 1.00 . A A . 67 PRO HA 1 1
10 14524 1 1 67 PRO HB2 H 76.912 -7.195 5.491 1.00 . A A . 67 PRO HB2 1 1
10 14525 1 1 67 PRO HB3 H 76.383 -6.723 7.118 1.00 . A A . 67 PRO HB3 1 1
10 14526 1 1 67 PRO HD2 H 75.405 -3.438 5.306 1.00 . A A . 67 PRO HD2 1 1
10 14527 1 1 67 PRO HD3 H 75.195 -3.986 6.981 1.00 . A A . 67 PRO HD3 1 1
10 14528 1 1 67 PRO HG2 H 75.588 -5.594 4.469 1.00 . A A . 67 PRO HG2 1 1
10 14529 1 1 67 PRO HG3 H 74.595 -5.949 5.892 1.00 . A A . 67 PRO HG3 1 1
10 14530 1 1 67 PRO N N 77.184 -4.039 6.283 1.00 . A A . 67 PRO N 1 1
10 14531 1 1 67 PRO O O 78.708 -4.800 4.072 1.00 . A A . 67 PRO O 1 1
10 14532 1 1 68 CYS C C 80.396 -8.013 3.409 1.00 . A A . 68 CYS C 1 1
10 14533 1 1 68 CYS CA C 80.721 -6.723 4.149 1.00 . A A . 68 CYS CA 1 1
10 14534 1 1 68 CYS CB C 82.126 -6.806 4.767 1.00 . A A . 68 CYS CB 1 1
10 14535 1 1 68 CYS H H 79.727 -7.005 6.035 1.00 . A A . 68 CYS H 1 1
10 14536 1 1 68 CYS HA H 80.708 -5.913 3.431 1.00 . A A . 68 CYS HA 1 1
10 14537 1 1 68 CYS HB2 H 82.713 -7.566 4.268 1.00 . A A . 68 CYS HB2 1 1
10 14538 1 1 68 CYS HB3 H 82.623 -5.852 4.665 1.00 . A A . 68 CYS HB3 1 1
10 14539 1 1 68 CYS N N 79.722 -6.467 5.200 1.00 . A A . 68 CYS N 1 1
10 14540 1 1 68 CYS O O 79.587 -8.819 3.869 1.00 . A A . 68 CYS O 1 1
10 14541 1 1 68 CYS SG S 81.981 -7.211 6.518 1.00 . A A . 68 CYS SG 1 1
10 14542 1 1 69 PHE C C 82.136 -10.009 1.001 1.00 . A A . 69 PHE C 1 1
10 14543 1 1 69 PHE CA C 80.817 -9.405 1.452 1.00 . A A . 69 PHE CA 1 1
10 14544 1 1 69 PHE CB C 79.971 -9.059 0.220 1.00 . A A . 69 PHE CB 1 1
10 14545 1 1 69 PHE CD1 C 77.630 -8.591 1.059 1.00 . A A . 69 PHE CD1 1 1
10 14546 1 1 69 PHE CD2 C 79.084 -6.725 0.518 1.00 . A A . 69 PHE CD2 1 1
10 14547 1 1 69 PHE CE1 C 76.609 -7.692 1.410 1.00 . A A . 69 PHE CE1 1 1
10 14548 1 1 69 PHE CE2 C 78.065 -5.831 0.866 1.00 . A A . 69 PHE CE2 1 1
10 14549 1 1 69 PHE CG C 78.867 -8.106 0.612 1.00 . A A . 69 PHE CG 1 1
10 14550 1 1 69 PHE CZ C 76.832 -6.310 1.311 1.00 . A A . 69 PHE CZ 1 1
10 14551 1 1 69 PHE H H 81.682 -7.528 1.943 1.00 . A A . 69 PHE H 1 1
10 14552 1 1 69 PHE HA H 80.301 -10.143 2.040 1.00 . A A . 69 PHE HA 1 1
10 14553 1 1 69 PHE HB2 H 80.596 -8.593 -0.531 1.00 . A A . 69 PHE HB2 1 1
10 14554 1 1 69 PHE HB3 H 79.539 -9.961 -0.182 1.00 . A A . 69 PHE HB3 1 1
10 14555 1 1 69 PHE HD1 H 77.463 -9.656 1.133 1.00 . A A . 69 PHE HD1 1 1
10 14556 1 1 69 PHE HD2 H 80.037 -6.353 0.174 1.00 . A A . 69 PHE HD2 1 1
10 14557 1 1 69 PHE HE1 H 75.653 -8.066 1.759 1.00 . A A . 69 PHE HE1 1 1
10 14558 1 1 69 PHE HE2 H 78.232 -4.768 0.797 1.00 . A A . 69 PHE HE2 1 1
10 14559 1 1 69 PHE HZ H 76.051 -5.611 1.570 1.00 . A A . 69 PHE HZ 1 1
10 14560 1 1 69 PHE N N 81.040 -8.204 2.255 1.00 . A A . 69 PHE N 1 1
10 14561 1 1 69 PHE O O 82.988 -9.321 0.435 1.00 . A A . 69 PHE O 1 1
10 14562 1 1 70 HIS C C 83.190 -13.411 0.360 1.00 . A A . 70 HIS C 1 1
10 14563 1 1 70 HIS CA C 83.519 -12.009 0.865 1.00 . A A . 70 HIS CA 1 1
10 14564 1 1 70 HIS CB C 84.478 -12.096 2.068 1.00 . A A . 70 HIS CB 1 1
10 14565 1 1 70 HIS CD2 C 86.740 -13.227 1.373 1.00 . A A . 70 HIS CD2 1 1
10 14566 1 1 70 HIS CE1 C 87.844 -11.431 0.880 1.00 . A A . 70 HIS CE1 1 1
10 14567 1 1 70 HIS CG C 85.899 -12.166 1.591 1.00 . A A . 70 HIS CG 1 1
10 14568 1 1 70 HIS H H 81.584 -11.796 1.709 1.00 . A A . 70 HIS H 1 1
10 14569 1 1 70 HIS HA H 84.001 -11.461 0.064 1.00 . A A . 70 HIS HA 1 1
10 14570 1 1 70 HIS HB2 H 84.358 -11.223 2.691 1.00 . A A . 70 HIS HB2 1 1
10 14571 1 1 70 HIS HB3 H 84.262 -12.980 2.648 1.00 . A A . 70 HIS HB3 1 1
10 14572 1 1 70 HIS HD2 H 86.486 -14.263 1.533 1.00 . A A . 70 HIS HD2 1 1
10 14573 1 1 70 HIS HE1 H 88.630 -10.759 0.578 1.00 . A A . 70 HIS HE1 1 1
10 14574 1 1 70 HIS HE2 H 88.755 -13.293 0.681 1.00 . A A . 70 HIS HE2 1 1
10 14575 1 1 70 HIS N N 82.300 -11.309 1.253 1.00 . A A . 70 HIS N 1 1
10 14576 1 1 70 HIS ND1 N 86.623 -11.032 1.271 1.00 . A A . 70 HIS ND1 1 1
10 14577 1 1 70 HIS NE2 N 87.968 -12.760 0.921 1.00 . A A . 70 HIS NE2 1 1
10 14578 1 1 70 HIS O O 82.662 -14.238 1.097 1.00 . A A . 70 HIS O 1 1
10 14579 1 1 71 GLN C C 81.802 -15.348 -1.514 1.00 . A A . 71 GLN C 1 1
10 14580 1 1 71 GLN CA C 83.286 -14.979 -1.502 1.00 . A A . 71 GLN CA 1 1
10 14581 1 1 71 GLN CB C 84.074 -16.049 -0.734 1.00 . A A . 71 GLN CB 1 1
10 14582 1 1 71 GLN CD C 86.370 -16.755 -0.039 1.00 . A A . 71 GLN CD 1 1
10 14583 1 1 71 GLN CG C 85.571 -15.802 -0.920 1.00 . A A . 71 GLN CG 1 1
10 14584 1 1 71 GLN H H 83.951 -12.971 -1.432 1.00 . A A . 71 GLN H 1 1
10 14585 1 1 71 GLN HA H 83.643 -14.958 -2.521 1.00 . A A . 71 GLN HA 1 1
10 14586 1 1 71 GLN HB2 H 83.832 -16.008 0.315 1.00 . A A . 71 GLN HB2 1 1
10 14587 1 1 71 GLN HB3 H 83.825 -17.024 -1.122 1.00 . A A . 71 GLN HB3 1 1
10 14588 1 1 71 GLN HE21 H 88.122 -15.948 -0.504 1.00 . A A . 71 GLN HE21 1 1
10 14589 1 1 71 GLN HE22 H 88.190 -17.250 0.582 1.00 . A A . 71 GLN HE22 1 1
10 14590 1 1 71 GLN HG2 H 85.833 -15.964 -1.956 1.00 . A A . 71 GLN HG2 1 1
10 14591 1 1 71 GLN HG3 H 85.803 -14.784 -0.647 1.00 . A A . 71 GLN HG3 1 1
10 14592 1 1 71 GLN N N 83.523 -13.670 -0.898 1.00 . A A . 71 GLN N 1 1
10 14593 1 1 71 GLN NE2 N 87.668 -16.642 0.018 1.00 . A A . 71 GLN NE2 1 1
10 14594 1 1 71 GLN O O 81.439 -16.478 -1.189 1.00 . A A . 71 GLN O 1 1
10 14595 1 1 71 GLN OE1 O 85.796 -17.622 0.618 1.00 . A A . 71 GLN OE1 1 1
10 14596 1 1 72 GLY C C 78.858 -14.691 -0.600 1.00 . A A . 72 GLY C 1 1
10 14597 1 1 72 GLY CA C 79.510 -14.665 -1.981 1.00 . A A . 72 GLY CA 1 1
10 14598 1 1 72 GLY H H 81.284 -13.530 -2.180 1.00 . A A . 72 GLY H 1 1
10 14599 1 1 72 GLY HA2 H 79.045 -13.888 -2.566 1.00 . A A . 72 GLY HA2 1 1
10 14600 1 1 72 GLY HA3 H 79.342 -15.616 -2.464 1.00 . A A . 72 GLY HA3 1 1
10 14601 1 1 72 GLY N N 80.947 -14.407 -1.910 1.00 . A A . 72 GLY N 1 1
10 14602 1 1 72 GLY O O 77.638 -14.774 -0.489 1.00 . A A . 72 GLY O 1 1
10 14603 1 1 73 LYS C C 79.150 -13.226 2.382 1.00 . A A . 73 LYS C 1 1
10 14604 1 1 73 LYS CA C 79.143 -14.618 1.814 1.00 . A A . 73 LYS CA 1 1
10 14605 1 1 73 LYS CB C 79.986 -15.524 2.703 1.00 . A A . 73 LYS CB 1 1
10 14606 1 1 73 LYS CD C 80.518 -17.884 3.262 1.00 . A A . 73 LYS CD 1 1
10 14607 1 1 73 LYS CE C 80.252 -19.353 2.912 1.00 . A A . 73 LYS CE 1 1
10 14608 1 1 73 LYS CG C 79.739 -16.976 2.316 1.00 . A A . 73 LYS CG 1 1
10 14609 1 1 73 LYS H H 80.635 -14.536 0.304 1.00 . A A . 73 LYS H 1 1
10 14610 1 1 73 LYS HA H 78.122 -14.976 1.819 1.00 . A A . 73 LYS HA 1 1
10 14611 1 1 73 LYS HB2 H 81.028 -15.288 2.564 1.00 . A A . 73 LYS HB2 1 1
10 14612 1 1 73 LYS HB3 H 79.721 -15.374 3.738 1.00 . A A . 73 LYS HB3 1 1
10 14613 1 1 73 LYS HD2 H 81.572 -17.671 3.171 1.00 . A A . 73 LYS HD2 1 1
10 14614 1 1 73 LYS HD3 H 80.198 -17.692 4.276 1.00 . A A . 73 LYS HD3 1 1
10 14615 1 1 73 LYS HE2 H 80.513 -19.978 3.754 1.00 . A A . 73 LYS HE2 1 1
10 14616 1 1 73 LYS HE3 H 79.205 -19.488 2.677 1.00 . A A . 73 LYS HE3 1 1
10 14617 1 1 73 LYS HG2 H 78.683 -17.192 2.395 1.00 . A A . 73 LYS HG2 1 1
10 14618 1 1 73 LYS HG3 H 80.070 -17.142 1.303 1.00 . A A . 73 LYS HG3 1 1
10 14619 1 1 73 LYS HZ1 H 81.989 -19.237 1.770 1.00 . A A . 73 LYS HZ1 1 1
10 14620 1 1 73 LYS HZ2 H 80.576 -19.486 0.859 1.00 . A A . 73 LYS HZ2 1 1
10 14621 1 1 73 LYS HZ3 H 81.252 -20.765 1.751 1.00 . A A . 73 LYS HZ3 1 1
10 14622 1 1 73 LYS N N 79.668 -14.611 0.448 1.00 . A A . 73 LYS N 1 1
10 14623 1 1 73 LYS NZ N 81.080 -19.740 1.734 1.00 . A A . 73 LYS NZ 1 1
10 14624 1 1 73 LYS O O 79.986 -12.405 2.023 1.00 . A A . 73 LYS O 1 1
10 14625 1 1 74 GLU C C 78.580 -11.660 5.317 1.00 . A A . 74 GLU C 1 1
10 14626 1 1 74 GLU CA C 78.066 -11.632 3.884 1.00 . A A . 74 GLU CA 1 1
10 14627 1 1 74 GLU CB C 76.601 -11.168 3.862 1.00 . A A . 74 GLU CB 1 1
10 14628 1 1 74 GLU CD C 76.369 -10.037 6.109 1.00 . A A . 74 GLU CD 1 1
10 14629 1 1 74 GLU CG C 76.458 -9.824 4.597 1.00 . A A . 74 GLU CG 1 1
10 14630 1 1 74 GLU H H 77.532 -13.645 3.506 1.00 . A A . 74 GLU H 1 1
10 14631 1 1 74 GLU HA H 78.657 -10.933 3.326 1.00 . A A . 74 GLU HA 1 1
10 14632 1 1 74 GLU HB2 H 76.286 -11.048 2.836 1.00 . A A . 74 GLU HB2 1 1
10 14633 1 1 74 GLU HB3 H 75.978 -11.909 4.341 1.00 . A A . 74 GLU HB3 1 1
10 14634 1 1 74 GLU HG2 H 77.313 -9.203 4.374 1.00 . A A . 74 GLU HG2 1 1
10 14635 1 1 74 GLU HG3 H 75.561 -9.328 4.257 1.00 . A A . 74 GLU HG3 1 1
10 14636 1 1 74 GLU N N 78.187 -12.954 3.266 1.00 . A A . 74 GLU N 1 1
10 14637 1 1 74 GLU O O 78.195 -12.517 6.114 1.00 . A A . 74 GLU O 1 1
10 14638 1 1 74 GLU OE1 O 76.295 -11.178 6.528 1.00 . A A . 74 GLU OE1 1 1
10 14639 1 1 74 GLU OE2 O 76.383 -9.052 6.826 1.00 . A A . 74 GLU OE2 1 1
10 14640 1 1 75 TYR C C 79.667 -9.292 7.618 1.00 . A A . 75 TYR C 1 1
10 14641 1 1 75 TYR CA C 80.035 -10.616 6.973 1.00 . A A . 75 TYR CA 1 1
10 14642 1 1 75 TYR CB C 81.554 -10.737 6.902 1.00 . A A . 75 TYR CB 1 1
10 14643 1 1 75 TYR CD1 C 81.742 -11.986 4.739 1.00 . A A . 75 TYR CD1 1 1
10 14644 1 1 75 TYR CD2 C 82.437 -13.092 6.777 1.00 . A A . 75 TYR CD2 1 1
10 14645 1 1 75 TYR CE1 C 82.079 -13.121 4.007 1.00 . A A . 75 TYR CE1 1 1
10 14646 1 1 75 TYR CE2 C 82.776 -14.231 6.041 1.00 . A A . 75 TYR CE2 1 1
10 14647 1 1 75 TYR CG C 81.919 -11.970 6.122 1.00 . A A . 75 TYR CG 1 1
10 14648 1 1 75 TYR CZ C 82.597 -14.246 4.655 1.00 . A A . 75 TYR CZ 1 1
10 14649 1 1 75 TYR H H 79.717 -10.059 4.951 1.00 . A A . 75 TYR H 1 1
10 14650 1 1 75 TYR HA H 79.654 -11.418 7.593 1.00 . A A . 75 TYR HA 1 1
10 14651 1 1 75 TYR HB2 H 81.957 -9.869 6.412 1.00 . A A . 75 TYR HB2 1 1
10 14652 1 1 75 TYR HB3 H 81.956 -10.808 7.901 1.00 . A A . 75 TYR HB3 1 1
10 14653 1 1 75 TYR HD1 H 81.344 -11.118 4.234 1.00 . A A . 75 TYR HD1 1 1
10 14654 1 1 75 TYR HD2 H 82.574 -13.079 7.847 1.00 . A A . 75 TYR HD2 1 1
10 14655 1 1 75 TYR HE1 H 81.942 -13.127 2.943 1.00 . A A . 75 TYR HE1 1 1
10 14656 1 1 75 TYR HE2 H 83.174 -15.094 6.540 1.00 . A A . 75 TYR HE2 1 1
10 14657 1 1 75 TYR HH H 83.535 -15.101 3.228 1.00 . A A . 75 TYR HH 1 1
10 14658 1 1 75 TYR N N 79.455 -10.711 5.634 1.00 . A A . 75 TYR N 1 1
10 14659 1 1 75 TYR O O 78.970 -8.471 7.022 1.00 . A A . 75 TYR O 1 1
10 14660 1 1 75 TYR OH O 82.936 -15.370 3.928 1.00 . A A . 75 TYR OH 1 1
10 14661 1 1 76 ALA C C 81.063 -7.075 9.889 1.00 . A A . 76 ALA C 1 1
10 14662 1 1 76 ALA CA C 79.801 -7.895 9.606 1.00 . A A . 76 ALA CA 1 1
10 14663 1 1 76 ALA CB C 79.140 -8.326 10.925 1.00 . A A . 76 ALA CB 1 1
10 14664 1 1 76 ALA H H 80.639 -9.814 9.279 1.00 . A A . 76 ALA H 1 1
10 14665 1 1 76 ALA HA H 79.106 -7.280 9.047 1.00 . A A . 76 ALA HA 1 1
10 14666 1 1 76 ALA HB1 H 79.643 -7.868 11.763 1.00 . A A . 76 ALA HB1 1 1
10 14667 1 1 76 ALA HB2 H 79.205 -9.400 11.016 1.00 . A A . 76 ALA HB2 1 1
10 14668 1 1 76 ALA HB3 H 78.101 -8.031 10.923 1.00 . A A . 76 ALA HB3 1 1
10 14669 1 1 76 ALA N N 80.110 -9.108 8.851 1.00 . A A . 76 ALA N 1 1
10 14670 1 1 76 ALA O O 82.181 -7.570 9.756 1.00 . A A . 76 ALA O 1 1
10 14671 1 1 77 PRO C C 82.890 -5.512 11.776 1.00 . A A . 77 PRO C 1 1
10 14672 1 1 77 PRO CA C 82.040 -4.937 10.632 1.00 . A A . 77 PRO CA 1 1
10 14673 1 1 77 PRO CB C 81.363 -3.611 11.038 1.00 . A A . 77 PRO CB 1 1
10 14674 1 1 77 PRO CD C 79.600 -5.153 10.472 1.00 . A A . 77 PRO CD 1 1
10 14675 1 1 77 PRO CG C 79.951 -3.974 11.372 1.00 . A A . 77 PRO CG 1 1
10 14676 1 1 77 PRO HA H 82.647 -4.774 9.763 1.00 . A A . 77 PRO HA 1 1
10 14677 1 1 77 PRO HB2 H 81.856 -3.177 11.900 1.00 . A A . 77 PRO HB2 1 1
10 14678 1 1 77 PRO HB3 H 81.377 -2.913 10.212 1.00 . A A . 77 PRO HB3 1 1
10 14679 1 1 77 PRO HD2 H 78.878 -5.792 10.957 1.00 . A A . 77 PRO HD2 1 1
10 14680 1 1 77 PRO HD3 H 79.226 -4.809 9.519 1.00 . A A . 77 PRO HD3 1 1
10 14681 1 1 77 PRO HG2 H 79.877 -4.263 12.413 1.00 . A A . 77 PRO HG2 1 1
10 14682 1 1 77 PRO HG3 H 79.288 -3.147 11.166 1.00 . A A . 77 PRO HG3 1 1
10 14683 1 1 77 PRO N N 80.895 -5.837 10.296 1.00 . A A . 77 PRO N 1 1
10 14684 1 1 77 PRO O O 82.357 -5.978 12.781 1.00 . A A . 77 PRO O 1 1
10 14685 1 1 78 GLY C C 85.253 -7.516 12.526 1.00 . A A . 78 GLY C 1 1
10 14686 1 1 78 GLY CA C 85.117 -5.998 12.629 1.00 . A A . 78 GLY CA 1 1
10 14687 1 1 78 GLY H H 84.576 -5.100 10.779 1.00 . A A . 78 GLY H 1 1
10 14688 1 1 78 GLY HA2 H 86.090 -5.548 12.500 1.00 . A A . 78 GLY HA2 1 1
10 14689 1 1 78 GLY HA3 H 84.736 -5.745 13.607 1.00 . A A . 78 GLY HA3 1 1
10 14690 1 1 78 GLY N N 84.211 -5.476 11.608 1.00 . A A . 78 GLY N 1 1
10 14691 1 1 78 GLY O O 86.013 -8.136 13.266 1.00 . A A . 78 GLY O 1 1
10 14692 1 1 79 GLU C C 85.790 -9.904 10.602 1.00 . A A . 79 GLU C 1 1
10 14693 1 1 79 GLU CA C 84.549 -9.547 11.401 1.00 . A A . 79 GLU CA 1 1
10 14694 1 1 79 GLU CB C 83.295 -10.001 10.644 1.00 . A A . 79 GLU CB 1 1
10 14695 1 1 79 GLU CD C 82.700 -11.843 12.226 1.00 . A A . 79 GLU CD 1 1
10 14696 1 1 79 GLU CG C 83.114 -11.510 10.797 1.00 . A A . 79 GLU CG 1 1
10 14697 1 1 79 GLU H H 83.920 -7.556 11.048 1.00 . A A . 79 GLU H 1 1
10 14698 1 1 79 GLU HA H 84.591 -10.044 12.358 1.00 . A A . 79 GLU HA 1 1
10 14699 1 1 79 GLU HB2 H 82.430 -9.496 11.045 1.00 . A A . 79 GLU HB2 1 1
10 14700 1 1 79 GLU HB3 H 83.398 -9.760 9.595 1.00 . A A . 79 GLU HB3 1 1
10 14701 1 1 79 GLU HG2 H 82.347 -11.847 10.113 1.00 . A A . 79 GLU HG2 1 1
10 14702 1 1 79 GLU HG3 H 84.042 -12.003 10.570 1.00 . A A . 79 GLU HG3 1 1
10 14703 1 1 79 GLU N N 84.507 -8.105 11.601 1.00 . A A . 79 GLU N 1 1
10 14704 1 1 79 GLU O O 86.119 -9.231 9.627 1.00 . A A . 79 GLU O 1 1
10 14705 1 1 79 GLU OE1 O 82.464 -10.915 12.983 1.00 . A A . 79 GLU OE1 1 1
10 14706 1 1 79 GLU OE2 O 82.622 -13.018 12.541 1.00 . A A . 79 GLU OE2 1 1
10 14707 1 1 80 THR C C 87.566 -12.615 9.588 1.00 . A A . 80 THR C 1 1
10 14708 1 1 80 THR CA C 87.756 -11.362 10.411 1.00 . A A . 80 THR CA 1 1
10 14709 1 1 80 THR CB C 88.811 -11.655 11.492 1.00 . A A . 80 THR CB 1 1
10 14710 1 1 80 THR CG2 C 88.413 -11.009 12.822 1.00 . A A . 80 THR CG2 1 1
10 14711 1 1 80 THR H H 86.224 -11.399 11.864 1.00 . A A . 80 THR H 1 1
10 14712 1 1 80 THR HA H 88.127 -10.584 9.766 1.00 . A A . 80 THR HA 1 1
10 14713 1 1 80 THR HB H 89.762 -11.265 11.173 1.00 . A A . 80 THR HB 1 1
10 14714 1 1 80 THR HG1 H 89.811 -13.242 12.012 1.00 . A A . 80 THR HG1 1 1
10 14715 1 1 80 THR HG21 H 88.242 -9.959 12.678 1.00 . A A . 80 THR HG21 1 1
10 14716 1 1 80 THR HG22 H 89.207 -11.149 13.536 1.00 . A A . 80 THR HG22 1 1
10 14717 1 1 80 THR HG23 H 87.510 -11.476 13.191 1.00 . A A . 80 THR HG23 1 1
10 14718 1 1 80 THR N N 86.505 -10.940 11.051 1.00 . A A . 80 THR N 1 1
10 14719 1 1 80 THR O O 86.726 -13.464 9.883 1.00 . A A . 80 THR O 1 1
10 14720 1 1 80 THR OG1 O 88.922 -13.058 11.697 1.00 . A A . 80 THR OG1 1 1
10 14721 1 1 81 VAL C C 89.732 -14.221 7.208 1.00 . A A . 81 VAL C 1 1
10 14722 1 1 81 VAL CA C 88.340 -13.892 7.689 1.00 . A A . 81 VAL CA 1 1
10 14723 1 1 81 VAL CB C 87.431 -13.636 6.485 1.00 . A A . 81 VAL CB 1 1
10 14724 1 1 81 VAL CG1 C 86.021 -13.346 6.990 1.00 . A A . 81 VAL CG1 1 1
10 14725 1 1 81 VAL CG2 C 87.937 -12.433 5.688 1.00 . A A . 81 VAL CG2 1 1
10 14726 1 1 81 VAL H H 89.051 -12.010 8.395 1.00 . A A . 81 VAL H 1 1
10 14727 1 1 81 VAL HA H 87.963 -14.732 8.250 1.00 . A A . 81 VAL HA 1 1
10 14728 1 1 81 VAL HB H 87.416 -14.511 5.853 1.00 . A A . 81 VAL HB 1 1
10 14729 1 1 81 VAL HG11 H 86.006 -12.378 7.469 1.00 . A A . 81 VAL HG11 1 1
10 14730 1 1 81 VAL HG12 H 85.735 -14.103 7.704 1.00 . A A . 81 VAL HG12 1 1
10 14731 1 1 81 VAL HG13 H 85.333 -13.349 6.160 1.00 . A A . 81 VAL HG13 1 1
10 14732 1 1 81 VAL HG21 H 88.872 -12.685 5.210 1.00 . A A . 81 VAL HG21 1 1
10 14733 1 1 81 VAL HG22 H 88.086 -11.598 6.355 1.00 . A A . 81 VAL HG22 1 1
10 14734 1 1 81 VAL HG23 H 87.207 -12.168 4.937 1.00 . A A . 81 VAL HG23 1 1
10 14735 1 1 81 VAL N N 88.387 -12.727 8.558 1.00 . A A . 81 VAL N 1 1
10 14736 1 1 81 VAL O O 90.583 -13.336 7.114 1.00 . A A . 81 VAL O 1 1
10 14737 1 1 82 LYS C C 91.322 -16.066 4.945 1.00 . A A . 82 LYS C 1 1
10 14738 1 1 82 LYS CA C 91.301 -15.913 6.461 1.00 . A A . 82 LYS CA 1 1
10 14739 1 1 82 LYS CB C 91.654 -17.256 7.119 1.00 . A A . 82 LYS CB 1 1
10 14740 1 1 82 LYS CD C 93.789 -16.824 8.365 1.00 . A A . 82 LYS CD 1 1
10 14741 1 1 82 LYS CE C 95.310 -16.957 8.322 1.00 . A A . 82 LYS CE 1 1
10 14742 1 1 82 LYS CG C 93.179 -17.463 7.115 1.00 . A A . 82 LYS CG 1 1
10 14743 1 1 82 LYS H H 89.302 -16.188 7.001 1.00 . A A . 82 LYS H 1 1
10 14744 1 1 82 LYS HA H 92.030 -15.174 6.750 1.00 . A A . 82 LYS HA 1 1
10 14745 1 1 82 LYS HB2 H 91.285 -17.260 8.135 1.00 . A A . 82 LYS HB2 1 1
10 14746 1 1 82 LYS HB3 H 91.182 -18.062 6.570 1.00 . A A . 82 LYS HB3 1 1
10 14747 1 1 82 LYS HD2 H 93.520 -15.783 8.405 1.00 . A A . 82 LYS HD2 1 1
10 14748 1 1 82 LYS HD3 H 93.411 -17.326 9.243 1.00 . A A . 82 LYS HD3 1 1
10 14749 1 1 82 LYS HE2 H 95.581 -18.001 8.327 1.00 . A A . 82 LYS HE2 1 1
10 14750 1 1 82 LYS HE3 H 95.689 -16.489 7.424 1.00 . A A . 82 LYS HE3 1 1
10 14751 1 1 82 LYS HG2 H 93.398 -18.522 7.110 1.00 . A A . 82 LYS HG2 1 1
10 14752 1 1 82 LYS HG3 H 93.608 -17.007 6.234 1.00 . A A . 82 LYS HG3 1 1
10 14753 1 1 82 LYS HZ1 H 96.755 -15.768 9.237 1.00 . A A . 82 LYS HZ1 1 1
10 14754 1 1 82 LYS HZ2 H 96.141 -17.002 10.231 1.00 . A A . 82 LYS HZ2 1 1
10 14755 1 1 82 LYS HZ3 H 95.207 -15.619 9.913 1.00 . A A . 82 LYS HZ3 1 1
10 14756 1 1 82 LYS N N 89.989 -15.499 6.913 1.00 . A A . 82 LYS N 1 1
10 14757 1 1 82 LYS NZ N 95.898 -16.285 9.516 1.00 . A A . 82 LYS NZ 1 1
10 14758 1 1 82 LYS O O 90.448 -16.710 4.364 1.00 . A A . 82 LYS O 1 1
10 14759 1 1 83 ILE C C 93.890 -16.024 2.495 1.00 . A A . 83 ILE C 1 1
10 14760 1 1 83 ILE CA C 92.476 -15.578 2.853 1.00 . A A . 83 ILE CA 1 1
10 14761 1 1 83 ILE CB C 92.183 -14.217 2.218 1.00 . A A . 83 ILE CB 1 1
10 14762 1 1 83 ILE CD1 C 90.536 -12.328 2.172 1.00 . A A . 83 ILE CD1 1 1
10 14763 1 1 83 ILE CG1 C 90.774 -13.773 2.619 1.00 . A A . 83 ILE CG1 1 1
10 14764 1 1 83 ILE CG2 C 92.258 -14.338 0.694 1.00 . A A . 83 ILE CG2 1 1
10 14765 1 1 83 ILE H H 93.013 -15.002 4.831 1.00 . A A . 83 ILE H 1 1
10 14766 1 1 83 ILE HA H 91.773 -16.303 2.460 1.00 . A A . 83 ILE HA 1 1
10 14767 1 1 83 ILE HB H 92.909 -13.494 2.561 1.00 . A A . 83 ILE HB 1 1
10 14768 1 1 83 ILE HD11 H 89.665 -11.935 2.674 1.00 . A A . 83 ILE HD11 1 1
10 14769 1 1 83 ILE HD12 H 90.377 -12.304 1.104 1.00 . A A . 83 ILE HD12 1 1
10 14770 1 1 83 ILE HD13 H 91.397 -11.725 2.420 1.00 . A A . 83 ILE HD13 1 1
10 14771 1 1 83 ILE HG12 H 90.048 -14.420 2.149 1.00 . A A . 83 ILE HG12 1 1
10 14772 1 1 83 ILE HG13 H 90.671 -13.836 3.691 1.00 . A A . 83 ILE HG13 1 1
10 14773 1 1 83 ILE HG21 H 91.876 -13.435 0.241 1.00 . A A . 83 ILE HG21 1 1
10 14774 1 1 83 ILE HG22 H 91.664 -15.180 0.371 1.00 . A A . 83 ILE HG22 1 1
10 14775 1 1 83 ILE HG23 H 93.284 -14.485 0.394 1.00 . A A . 83 ILE HG23 1 1
10 14776 1 1 83 ILE N N 92.336 -15.487 4.310 1.00 . A A . 83 ILE N 1 1
10 14777 1 1 83 ILE O O 94.864 -15.353 2.832 1.00 . A A . 83 ILE O 1 1
10 14778 1 1 84 GLY C C 96.228 -17.756 2.651 1.00 . A A . 84 GLY C 1 1
10 14779 1 1 84 GLY CA C 95.306 -17.686 1.437 1.00 . A A . 84 GLY CA 1 1
10 14780 1 1 84 GLY H H 93.190 -17.666 1.581 1.00 . A A . 84 GLY H 1 1
10 14781 1 1 84 GLY HA2 H 95.184 -18.677 1.021 1.00 . A A . 84 GLY HA2 1 1
10 14782 1 1 84 GLY HA3 H 95.747 -17.039 0.694 1.00 . A A . 84 GLY HA3 1 1
10 14783 1 1 84 GLY N N 93.998 -17.165 1.820 1.00 . A A . 84 GLY N 1 1
10 14784 1 1 84 GLY O O 96.022 -18.571 3.550 1.00 . A A . 84 GLY O 1 1
10 14785 1 1 85 CYS C C 98.029 -15.574 4.600 1.00 . A A . 85 CYS C 1 1
10 14786 1 1 85 CYS CA C 98.208 -16.854 3.781 1.00 . A A . 85 CYS CA 1 1
10 14787 1 1 85 CYS CB C 99.640 -16.936 3.225 1.00 . A A . 85 CYS CB 1 1
10 14788 1 1 85 CYS H H 97.354 -16.270 1.925 1.00 . A A . 85 CYS H 1 1
10 14789 1 1 85 CYS HA H 98.044 -17.699 4.436 1.00 . A A . 85 CYS HA 1 1
10 14790 1 1 85 CYS HB2 H 100.289 -17.368 3.972 1.00 . A A . 85 CYS HB2 1 1
10 14791 1 1 85 CYS HB3 H 99.645 -17.565 2.346 1.00 . A A . 85 CYS HB3 1 1
10 14792 1 1 85 CYS N N 97.246 -16.894 2.671 1.00 . A A . 85 CYS N 1 1
10 14793 1 1 85 CYS O O 98.791 -15.302 5.527 1.00 . A A . 85 CYS O 1 1
10 14794 1 1 85 CYS SG S 100.242 -15.280 2.784 1.00 . A A . 85 CYS SG 1 1
10 14795 1 1 86 ASN C C 95.264 -13.505 5.377 1.00 . A A . 86 ASN C 1 1
10 14796 1 1 86 ASN CA C 96.721 -13.529 4.916 1.00 . A A . 86 ASN CA 1 1
10 14797 1 1 86 ASN CB C 97.001 -12.354 3.971 1.00 . A A . 86 ASN CB 1 1
10 14798 1 1 86 ASN CG C 96.548 -12.707 2.560 1.00 . A A . 86 ASN CG 1 1
10 14799 1 1 86 ASN H H 96.454 -15.063 3.487 1.00 . A A . 86 ASN H 1 1
10 14800 1 1 86 ASN HA H 97.346 -13.414 5.797 1.00 . A A . 86 ASN HA 1 1
10 14801 1 1 86 ASN HB2 H 96.471 -11.473 4.312 1.00 . A A . 86 ASN HB2 1 1
10 14802 1 1 86 ASN HB3 H 98.060 -12.148 3.963 1.00 . A A . 86 ASN HB3 1 1
10 14803 1 1 86 ASN HD21 H 98.341 -12.408 1.765 1.00 . A A . 86 ASN HD21 1 1
10 14804 1 1 86 ASN HD22 H 97.133 -12.892 0.674 1.00 . A A . 86 ASN HD22 1 1
10 14805 1 1 86 ASN N N 97.018 -14.791 4.236 1.00 . A A . 86 ASN N 1 1
10 14806 1 1 86 ASN ND2 N 97.412 -12.665 1.585 1.00 . A A . 86 ASN ND2 1 1
10 14807 1 1 86 ASN O O 94.399 -14.179 4.823 1.00 . A A . 86 ASN O 1 1
10 14808 1 1 86 ASN OD1 O 95.380 -13.037 2.345 1.00 . A A . 86 ASN OD1 1 1
10 14809 1 1 87 THR C C 93.206 -11.111 6.757 1.00 . A A . 87 THR C 1 1
10 14810 1 1 87 THR CA C 93.687 -12.515 6.977 1.00 . A A . 87 THR CA 1 1
10 14811 1 1 87 THR CB C 93.696 -12.837 8.473 1.00 . A A . 87 THR CB 1 1
10 14812 1 1 87 THR CG2 C 94.139 -11.625 9.297 1.00 . A A . 87 THR CG2 1 1
10 14813 1 1 87 THR H H 95.787 -12.191 6.749 1.00 . A A . 87 THR H 1 1
10 14814 1 1 87 THR HA H 92.972 -13.155 6.495 1.00 . A A . 87 THR HA 1 1
10 14815 1 1 87 THR HB H 94.371 -13.639 8.635 1.00 . A A . 87 THR HB 1 1
10 14816 1 1 87 THR HG1 H 92.433 -13.499 9.801 1.00 . A A . 87 THR HG1 1 1
10 14817 1 1 87 THR HG21 H 93.306 -10.945 9.403 1.00 . A A . 87 THR HG21 1 1
10 14818 1 1 87 THR HG22 H 94.949 -11.124 8.789 1.00 . A A . 87 THR HG22 1 1
10 14819 1 1 87 THR HG23 H 94.466 -11.950 10.272 1.00 . A A . 87 THR HG23 1 1
10 14820 1 1 87 THR N N 95.024 -12.691 6.395 1.00 . A A . 87 THR N 1 1
10 14821 1 1 87 THR O O 94.000 -10.188 6.623 1.00 . A A . 87 THR O 1 1
10 14822 1 1 87 THR OG1 O 92.390 -13.226 8.881 1.00 . A A . 87 THR OG1 1 1
10 14823 1 1 88 CYS C C 90.133 -9.408 7.412 1.00 . A A . 88 CYS C 1 1
10 14824 1 1 88 CYS CA C 91.276 -9.672 6.449 1.00 . A A . 88 CYS CA 1 1
10 14825 1 1 88 CYS CB C 90.786 -9.608 4.978 1.00 . A A . 88 CYS CB 1 1
10 14826 1 1 88 CYS H H 91.310 -11.776 6.800 1.00 . A A . 88 CYS H 1 1
10 14827 1 1 88 CYS HA H 92.025 -8.914 6.611 1.00 . A A . 88 CYS HA 1 1
10 14828 1 1 88 CYS HB2 H 91.101 -10.502 4.459 1.00 . A A . 88 CYS HB2 1 1
10 14829 1 1 88 CYS HB3 H 89.710 -9.547 4.942 1.00 . A A . 88 CYS HB3 1 1
10 14830 1 1 88 CYS N N 91.884 -10.973 6.696 1.00 . A A . 88 CYS N 1 1
10 14831 1 1 88 CYS O O 89.547 -10.336 7.961 1.00 . A A . 88 CYS O 1 1
10 14832 1 1 88 CYS SG S 91.490 -8.169 4.137 1.00 . A A . 88 CYS SG 1 1
10 14833 1 1 89 VAL C C 87.933 -6.599 7.912 1.00 . A A . 89 VAL C 1 1
10 14834 1 1 89 VAL CA C 88.749 -7.738 8.511 1.00 . A A . 89 VAL CA 1 1
10 14835 1 1 89 VAL CB C 89.335 -7.295 9.874 1.00 . A A . 89 VAL CB 1 1
10 14836 1 1 89 VAL CG1 C 89.715 -5.810 9.842 1.00 . A A . 89 VAL CG1 1 1
10 14837 1 1 89 VAL CG2 C 88.319 -7.517 10.991 1.00 . A A . 89 VAL CG2 1 1
10 14838 1 1 89 VAL H H 90.341 -7.436 7.132 1.00 . A A . 89 VAL H 1 1
10 14839 1 1 89 VAL HA H 88.097 -8.578 8.659 1.00 . A A . 89 VAL HA 1 1
10 14840 1 1 89 VAL HB H 90.221 -7.880 10.078 1.00 . A A . 89 VAL HB 1 1
10 14841 1 1 89 VAL HG11 H 90.424 -5.600 10.624 1.00 . A A . 89 VAL HG11 1 1
10 14842 1 1 89 VAL HG12 H 88.825 -5.208 9.990 1.00 . A A . 89 VAL HG12 1 1
10 14843 1 1 89 VAL HG13 H 90.143 -5.576 8.887 1.00 . A A . 89 VAL HG13 1 1
10 14844 1 1 89 VAL HG21 H 88.797 -7.347 11.944 1.00 . A A . 89 VAL HG21 1 1
10 14845 1 1 89 VAL HG22 H 87.956 -8.527 10.946 1.00 . A A . 89 VAL HG22 1 1
10 14846 1 1 89 VAL HG23 H 87.500 -6.829 10.868 1.00 . A A . 89 VAL HG23 1 1
10 14847 1 1 89 VAL N N 89.827 -8.128 7.606 1.00 . A A . 89 VAL N 1 1
10 14848 1 1 89 VAL O O 88.473 -5.711 7.255 1.00 . A A . 89 VAL O 1 1
10 14849 1 1 90 CYS C C 85.996 -4.276 8.404 1.00 . A A . 90 CYS C 1 1
10 14850 1 1 90 CYS CA C 85.736 -5.589 7.692 1.00 . A A . 90 CYS CA 1 1
10 14851 1 1 90 CYS CB C 84.305 -6.005 7.987 1.00 . A A . 90 CYS CB 1 1
10 14852 1 1 90 CYS H H 86.274 -7.350 8.715 1.00 . A A . 90 CYS H 1 1
10 14853 1 1 90 CYS HA H 85.859 -5.446 6.627 1.00 . A A . 90 CYS HA 1 1
10 14854 1 1 90 CYS HB2 H 84.211 -6.201 9.042 1.00 . A A . 90 CYS HB2 1 1
10 14855 1 1 90 CYS HB3 H 83.631 -5.209 7.703 1.00 . A A . 90 CYS HB3 1 1
10 14856 1 1 90 CYS N N 86.638 -6.624 8.174 1.00 . A A . 90 CYS N 1 1
10 14857 1 1 90 CYS O O 85.656 -4.111 9.575 1.00 . A A . 90 CYS O 1 1
10 14858 1 1 90 CYS SG S 83.890 -7.499 7.080 1.00 . A A . 90 CYS SG 1 1
10 14859 1 1 91 ARG C C 86.583 -0.974 7.189 1.00 . A A . 91 ARG C 1 1
10 14860 1 1 91 ARG CA C 86.878 -2.025 8.238 1.00 . A A . 91 ARG CA 1 1
10 14861 1 1 91 ARG CB C 88.357 -1.943 8.638 1.00 . A A . 91 ARG CB 1 1
10 14862 1 1 91 ARG CD C 90.039 -0.702 9.994 1.00 . A A . 91 ARG CD 1 1
10 14863 1 1 91 ARG CG C 88.583 -0.723 9.529 1.00 . A A . 91 ARG CG 1 1
10 14864 1 1 91 ARG CZ C 91.232 0.731 8.430 1.00 . A A . 91 ARG CZ 1 1
10 14865 1 1 91 ARG H H 86.831 -3.521 6.759 1.00 . A A . 91 ARG H 1 1
10 14866 1 1 91 ARG HA H 86.267 -1.843 9.113 1.00 . A A . 91 ARG HA 1 1
10 14867 1 1 91 ARG HB2 H 88.635 -2.839 9.176 1.00 . A A . 91 ARG HB2 1 1
10 14868 1 1 91 ARG HB3 H 88.967 -1.855 7.749 1.00 . A A . 91 ARG HB3 1 1
10 14869 1 1 91 ARG HD2 H 90.175 0.090 10.712 1.00 . A A . 91 ARG HD2 1 1
10 14870 1 1 91 ARG HD3 H 90.272 -1.650 10.463 1.00 . A A . 91 ARG HD3 1 1
10 14871 1 1 91 ARG HE H 91.319 -1.268 8.402 1.00 . A A . 91 ARG HE 1 1
10 14872 1 1 91 ARG HG2 H 88.369 0.177 8.971 1.00 . A A . 91 ARG HG2 1 1
10 14873 1 1 91 ARG HG3 H 87.933 -0.780 10.390 1.00 . A A . 91 ARG HG3 1 1
10 14874 1 1 91 ARG HH11 H 90.109 1.658 9.802 1.00 . A A . 91 ARG HH11 1 1
10 14875 1 1 91 ARG HH12 H 90.953 2.695 8.701 1.00 . A A . 91 ARG HH12 1 1
10 14876 1 1 91 ARG HH21 H 92.424 0.086 6.956 1.00 . A A . 91 ARG HH21 1 1
10 14877 1 1 91 ARG HH22 H 92.263 1.805 7.091 1.00 . A A . 91 ARG HH22 1 1
10 14878 1 1 91 ARG N N 86.587 -3.336 7.686 1.00 . A A . 91 ARG N 1 1
10 14879 1 1 91 ARG NE N 90.931 -0.493 8.858 1.00 . A A . 91 ARG NE 1 1
10 14880 1 1 91 ARG NH1 N 90.726 1.776 9.025 1.00 . A A . 91 ARG NH1 1 1
10 14881 1 1 91 ARG NH2 N 92.036 0.886 7.413 1.00 . A A . 91 ARG NH2 1 1
10 14882 1 1 91 ARG O O 87.148 -1.008 6.096 1.00 . A A . 91 ARG O 1 1
10 14883 1 1 92 ASP C C 84.649 0.403 5.347 1.00 . A A . 92 ASP C 1 1
10 14884 1 1 92 ASP CA C 85.275 0.996 6.595 1.00 . A A . 92 ASP CA 1 1
10 14885 1 1 92 ASP CB C 86.469 1.885 6.217 1.00 . A A . 92 ASP CB 1 1
10 14886 1 1 92 ASP CG C 86.898 2.732 7.409 1.00 . A A . 92 ASP CG 1 1
10 14887 1 1 92 ASP H H 85.239 -0.111 8.394 1.00 . A A . 92 ASP H 1 1
10 14888 1 1 92 ASP HA H 84.524 1.610 7.072 1.00 . A A . 92 ASP HA 1 1
10 14889 1 1 92 ASP HB2 H 87.296 1.271 5.903 1.00 . A A . 92 ASP HB2 1 1
10 14890 1 1 92 ASP HB3 H 86.182 2.537 5.405 1.00 . A A . 92 ASP HB3 1 1
10 14891 1 1 92 ASP N N 85.674 -0.062 7.518 1.00 . A A . 92 ASP N 1 1
10 14892 1 1 92 ASP O O 85.031 0.738 4.226 1.00 . A A . 92 ASP O 1 1
10 14893 1 1 92 ASP OD1 O 86.122 2.845 8.342 1.00 . A A . 92 ASP OD1 1 1
10 14894 1 1 92 ASP OD2 O 88.000 3.251 7.370 1.00 . A A . 92 ASP OD2 1 1
10 14895 1 1 93 ARG C C 83.939 -1.807 3.507 1.00 . A A . 93 ARG C 1 1
10 14896 1 1 93 ARG CA C 82.962 -1.101 4.435 1.00 . A A . 93 ARG CA 1 1
10 14897 1 1 93 ARG CB C 82.195 -0.038 3.644 1.00 . A A . 93 ARG CB 1 1
10 14898 1 1 93 ARG CD C 80.382 1.671 3.758 1.00 . A A . 93 ARG CD 1 1
10 14899 1 1 93 ARG CG C 81.011 0.469 4.466 1.00 . A A . 93 ARG CG 1 1
10 14900 1 1 93 ARG CZ C 80.401 2.375 1.413 1.00 . A A . 93 ARG CZ 1 1
10 14901 1 1 93 ARG H H 83.401 -0.691 6.474 1.00 . A A . 93 ARG H 1 1
10 14902 1 1 93 ARG HA H 82.265 -1.834 4.810 1.00 . A A . 93 ARG HA 1 1
10 14903 1 1 93 ARG HB2 H 82.852 0.788 3.415 1.00 . A A . 93 ARG HB2 1 1
10 14904 1 1 93 ARG HB3 H 81.831 -0.469 2.722 1.00 . A A . 93 ARG HB3 1 1
10 14905 1 1 93 ARG HD2 H 79.400 1.849 4.174 1.00 . A A . 93 ARG HD2 1 1
10 14906 1 1 93 ARG HD3 H 81.001 2.539 3.920 1.00 . A A . 93 ARG HD3 1 1
10 14907 1 1 93 ARG HE H 80.079 0.497 2.019 1.00 . A A . 93 ARG HE 1 1
10 14908 1 1 93 ARG HG2 H 80.277 -0.316 4.571 1.00 . A A . 93 ARG HG2 1 1
10 14909 1 1 93 ARG HG3 H 81.356 0.774 5.444 1.00 . A A . 93 ARG HG3 1 1
10 14910 1 1 93 ARG HH11 H 80.716 3.827 2.758 1.00 . A A . 93 ARG HH11 1 1
10 14911 1 1 93 ARG HH12 H 80.746 4.322 1.099 1.00 . A A . 93 ARG HH12 1 1
10 14912 1 1 93 ARG HH21 H 80.107 1.155 -0.148 1.00 . A A . 93 ARG HH21 1 1
10 14913 1 1 93 ARG HH22 H 80.406 2.817 -0.541 1.00 . A A . 93 ARG HH22 1 1
10 14914 1 1 93 ARG N N 83.663 -0.472 5.554 1.00 . A A . 93 ARG N 1 1
10 14915 1 1 93 ARG NE N 80.259 1.407 2.321 1.00 . A A . 93 ARG NE 1 1
10 14916 1 1 93 ARG NH1 N 80.640 3.603 1.786 1.00 . A A . 93 ARG NH1 1 1
10 14917 1 1 93 ARG NH2 N 80.297 2.093 0.143 1.00 . A A . 93 ARG NH2 1 1
10 14918 1 1 93 ARG O O 83.568 -2.232 2.414 1.00 . A A . 93 ARG O 1 1
10 14919 1 1 94 LYS C C 86.997 -3.551 3.972 1.00 . A A . 94 LYS C 1 1
10 14920 1 1 94 LYS CA C 86.217 -2.571 3.119 1.00 . A A . 94 LYS CA 1 1
10 14921 1 1 94 LYS CB C 87.165 -1.509 2.558 1.00 . A A . 94 LYS CB 1 1
10 14922 1 1 94 LYS CD C 86.141 -1.211 0.272 1.00 . A A . 94 LYS CD 1 1
10 14923 1 1 94 LYS CE C 85.456 -0.212 -0.658 1.00 . A A . 94 LYS CE 1 1
10 14924 1 1 94 LYS CG C 86.415 -0.544 1.626 1.00 . A A . 94 LYS CG 1 1
10 14925 1 1 94 LYS H H 85.450 -1.561 4.813 1.00 . A A . 94 LYS H 1 1
10 14926 1 1 94 LYS HA H 85.757 -3.111 2.311 1.00 . A A . 94 LYS HA 1 1
10 14927 1 1 94 LYS HB2 H 87.597 -0.951 3.375 1.00 . A A . 94 LYS HB2 1 1
10 14928 1 1 94 LYS HB3 H 87.954 -1.996 2.004 1.00 . A A . 94 LYS HB3 1 1
10 14929 1 1 94 LYS HD2 H 87.074 -1.528 -0.168 1.00 . A A . 94 LYS HD2 1 1
10 14930 1 1 94 LYS HD3 H 85.497 -2.062 0.401 1.00 . A A . 94 LYS HD3 1 1
10 14931 1 1 94 LYS HE2 H 84.509 0.090 -0.231 1.00 . A A . 94 LYS HE2 1 1
10 14932 1 1 94 LYS HE3 H 86.086 0.654 -0.788 1.00 . A A . 94 LYS HE3 1 1
10 14933 1 1 94 LYS HG2 H 85.475 -0.263 2.081 1.00 . A A . 94 LYS HG2 1 1
10 14934 1 1 94 LYS HG3 H 87.012 0.342 1.471 1.00 . A A . 94 LYS HG3 1 1
10 14935 1 1 94 LYS HZ1 H 84.705 -0.205 -2.601 1.00 . A A . 94 LYS HZ1 1 1
10 14936 1 1 94 LYS HZ2 H 84.661 -1.726 -1.846 1.00 . A A . 94 LYS HZ2 1 1
10 14937 1 1 94 LYS HZ3 H 86.135 -1.099 -2.414 1.00 . A A . 94 LYS HZ3 1 1
10 14938 1 1 94 LYS N N 85.191 -1.924 3.935 1.00 . A A . 94 LYS N 1 1
10 14939 1 1 94 LYS NZ N 85.221 -0.860 -1.980 1.00 . A A . 94 LYS NZ 1 1
10 14940 1 1 94 LYS O O 87.053 -3.411 5.192 1.00 . A A . 94 LYS O 1 1
10 14941 1 1 95 TRP C C 89.827 -5.070 4.187 1.00 . A A . 95 TRP C 1 1
10 14942 1 1 95 TRP CA C 88.389 -5.546 4.031 1.00 . A A . 95 TRP CA 1 1
10 14943 1 1 95 TRP CB C 88.338 -6.843 3.242 1.00 . A A . 95 TRP CB 1 1
10 14944 1 1 95 TRP CD1 C 86.008 -7.357 2.429 1.00 . A A . 95 TRP CD1 1 1
10 14945 1 1 95 TRP CD2 C 86.465 -8.297 4.423 1.00 . A A . 95 TRP CD2 1 1
10 14946 1 1 95 TRP CE2 C 85.152 -8.694 4.077 1.00 . A A . 95 TRP CE2 1 1
10 14947 1 1 95 TRP CE3 C 87.000 -8.758 5.645 1.00 . A A . 95 TRP CE3 1 1
10 14948 1 1 95 TRP CG C 86.986 -7.458 3.353 1.00 . A A . 95 TRP CG 1 1
10 14949 1 1 95 TRP CH2 C 84.949 -9.980 6.113 1.00 . A A . 95 TRP CH2 1 1
10 14950 1 1 95 TRP CZ2 C 84.399 -9.521 4.907 1.00 . A A . 95 TRP CZ2 1 1
10 14951 1 1 95 TRP CZ3 C 86.243 -9.590 6.484 1.00 . A A . 95 TRP CZ3 1 1
10 14952 1 1 95 TRP H H 87.543 -4.595 2.356 1.00 . A A . 95 TRP H 1 1
10 14953 1 1 95 TRP HA H 87.964 -5.711 5.006 1.00 . A A . 95 TRP HA 1 1
10 14954 1 1 95 TRP HB2 H 88.556 -6.645 2.202 1.00 . A A . 95 TRP HB2 1 1
10 14955 1 1 95 TRP HB3 H 89.061 -7.526 3.633 1.00 . A A . 95 TRP HB3 1 1
10 14956 1 1 95 TRP HD1 H 86.068 -6.796 1.506 1.00 . A A . 95 TRP HD1 1 1
10 14957 1 1 95 TRP HE1 H 84.069 -8.182 2.368 1.00 . A A . 95 TRP HE1 1 1
10 14958 1 1 95 TRP HE3 H 87.987 -8.443 5.954 1.00 . A A . 95 TRP HE3 1 1
10 14959 1 1 95 TRP HH2 H 84.370 -10.620 6.761 1.00 . A A . 95 TRP HH2 1 1
10 14960 1 1 95 TRP HZ2 H 83.404 -9.817 4.615 1.00 . A A . 95 TRP HZ2 1 1
10 14961 1 1 95 TRP HZ3 H 86.669 -9.949 7.411 1.00 . A A . 95 TRP HZ3 1 1
10 14962 1 1 95 TRP N N 87.610 -4.543 3.327 1.00 . A A . 95 TRP N 1 1
10 14963 1 1 95 TRP NE1 N 84.915 -8.088 2.858 1.00 . A A . 95 TRP NE1 1 1
10 14964 1 1 95 TRP O O 90.444 -4.603 3.230 1.00 . A A . 95 TRP O 1 1
10 14965 1 1 96 ASN C C 92.619 -6.024 5.826 1.00 . A A . 96 ASN C 1 1
10 14966 1 1 96 ASN CA C 91.741 -4.788 5.673 1.00 . A A . 96 ASN CA 1 1
10 14967 1 1 96 ASN CB C 91.799 -3.943 6.958 1.00 . A A . 96 ASN CB 1 1
10 14968 1 1 96 ASN CG C 93.014 -3.022 6.929 1.00 . A A . 96 ASN CG 1 1
10 14969 1 1 96 ASN H H 89.821 -5.593 6.121 1.00 . A A . 96 ASN H 1 1
10 14970 1 1 96 ASN HA H 92.111 -4.198 4.842 1.00 . A A . 96 ASN HA 1 1
10 14971 1 1 96 ASN HB2 H 90.904 -3.348 7.040 1.00 . A A . 96 ASN HB2 1 1
10 14972 1 1 96 ASN HB3 H 91.874 -4.593 7.815 1.00 . A A . 96 ASN HB3 1 1
10 14973 1 1 96 ASN HD21 H 91.980 -1.454 6.290 1.00 . A A . 96 ASN HD21 1 1
10 14974 1 1 96 ASN HD22 H 93.637 -1.183 6.531 1.00 . A A . 96 ASN HD22 1 1
10 14975 1 1 96 ASN N N 90.362 -5.202 5.400 1.00 . A A . 96 ASN N 1 1
10 14976 1 1 96 ASN ND2 N 92.865 -1.784 6.552 1.00 . A A . 96 ASN ND2 1 1
10 14977 1 1 96 ASN O O 92.585 -6.685 6.863 1.00 . A A . 96 ASN O 1 1
10 14978 1 1 96 ASN OD1 O 94.121 -3.442 7.260 1.00 . A A . 96 ASN OD1 1 1
10 14979 1 1 97 CYS C C 95.609 -7.206 5.387 1.00 . A A . 97 CYS C 1 1
10 14980 1 1 97 CYS CA C 94.251 -7.523 4.806 1.00 . A A . 97 CYS CA 1 1
10 14981 1 1 97 CYS CB C 94.410 -8.074 3.385 1.00 . A A . 97 CYS CB 1 1
10 14982 1 1 97 CYS H H 93.352 -5.784 3.981 1.00 . A A . 97 CYS H 1 1
10 14983 1 1 97 CYS HA H 93.803 -8.285 5.414 1.00 . A A . 97 CYS HA 1 1
10 14984 1 1 97 CYS HB2 H 94.602 -7.258 2.707 1.00 . A A . 97 CYS HB2 1 1
10 14985 1 1 97 CYS HB3 H 95.237 -8.772 3.354 1.00 . A A . 97 CYS HB3 1 1
10 14986 1 1 97 CYS N N 93.384 -6.342 4.785 1.00 . A A . 97 CYS N 1 1
10 14987 1 1 97 CYS O O 96.233 -6.200 5.043 1.00 . A A . 97 CYS O 1 1
10 14988 1 1 97 CYS SG S 92.889 -8.923 2.893 1.00 . A A . 97 CYS SG 1 1
10 14989 1 1 98 THR C C 98.464 -7.909 5.870 1.00 . A A . 98 THR C 1 1
10 14990 1 1 98 THR CA C 97.371 -7.921 6.904 1.00 . A A . 98 THR CA 1 1
10 14991 1 1 98 THR CB C 97.605 -9.065 7.885 1.00 . A A . 98 THR CB 1 1
10 14992 1 1 98 THR CG2 C 97.599 -10.421 7.171 1.00 . A A . 98 THR CG2 1 1
10 14993 1 1 98 THR H H 95.515 -8.871 6.497 1.00 . A A . 98 THR H 1 1
10 14994 1 1 98 THR HA H 97.390 -7.000 7.435 1.00 . A A . 98 THR HA 1 1
10 14995 1 1 98 THR HB H 96.821 -9.059 8.591 1.00 . A A . 98 THR HB 1 1
10 14996 1 1 98 THR HG1 H 99.550 -9.039 7.909 1.00 . A A . 98 THR HG1 1 1
10 14997 1 1 98 THR HG21 H 97.357 -11.198 7.882 1.00 . A A . 98 THR HG21 1 1
10 14998 1 1 98 THR HG22 H 98.574 -10.616 6.751 1.00 . A A . 98 THR HG22 1 1
10 14999 1 1 98 THR HG23 H 96.858 -10.418 6.387 1.00 . A A . 98 THR HG23 1 1
10 15000 1 1 98 THR N N 96.069 -8.090 6.269 1.00 . A A . 98 THR N 1 1
10 15001 1 1 98 THR O O 99.289 -7.001 5.811 1.00 . A A . 98 THR O 1 1
10 15002 1 1 98 THR OG1 O 98.848 -8.881 8.547 1.00 . A A . 98 THR OG1 1 1
10 15003 1 1 99 ASP C C 100.736 -9.625 4.518 1.00 . A A . 99 ASP C 1 1
10 15004 1 1 99 ASP CA C 99.398 -9.116 3.981 1.00 . A A . 99 ASP CA 1 1
10 15005 1 1 99 ASP CB C 99.584 -7.784 3.205 1.00 . A A . 99 ASP CB 1 1
10 15006 1 1 99 ASP CG C 100.806 -6.999 3.701 1.00 . A A . 99 ASP CG 1 1
10 15007 1 1 99 ASP H H 97.727 -9.589 5.210 1.00 . A A . 99 ASP H 1 1
10 15008 1 1 99 ASP HA H 99.000 -9.856 3.309 1.00 . A A . 99 ASP HA 1 1
10 15009 1 1 99 ASP HB2 H 99.709 -7.995 2.152 1.00 . A A . 99 ASP HB2 1 1
10 15010 1 1 99 ASP HB3 H 98.702 -7.177 3.338 1.00 . A A . 99 ASP HB3 1 1
10 15011 1 1 99 ASP N N 98.432 -8.931 5.065 1.00 . A A . 99 ASP N 1 1
10 15012 1 1 99 ASP O O 101.680 -9.840 3.759 1.00 . A A . 99 ASP O 1 1
10 15013 1 1 99 ASP OD1 O 101.910 -7.500 3.557 1.00 . A A . 99 ASP OD1 1 1
10 15014 1 1 99 ASP OD2 O 100.616 -5.911 4.218 1.00 . A A . 99 ASP OD2 1 1
10 15015 1 1 100 HIS C C 102.671 -11.403 5.654 1.00 . A A . 100 HIS C 1 1
10 15016 1 1 100 HIS CA C 102.037 -10.271 6.460 1.00 . A A . 100 HIS CA 1 1
10 15017 1 1 100 HIS CB C 101.737 -10.742 7.886 1.00 . A A . 100 HIS CB 1 1
10 15018 1 1 100 HIS CD2 C 99.823 -12.459 8.438 1.00 . A A . 100 HIS CD2 1 1
10 15019 1 1 100 HIS CE1 C 100.582 -14.149 7.314 1.00 . A A . 100 HIS CE1 1 1
10 15020 1 1 100 HIS CG C 100.999 -12.056 7.859 1.00 . A A . 100 HIS CG 1 1
10 15021 1 1 100 HIS H H 100.027 -9.603 6.383 1.00 . A A . 100 HIS H 1 1
10 15022 1 1 100 HIS HA H 102.736 -9.450 6.508 1.00 . A A . 100 HIS HA 1 1
10 15023 1 1 100 HIS HB2 H 102.664 -10.864 8.425 1.00 . A A . 100 HIS HB2 1 1
10 15024 1 1 100 HIS HB3 H 101.129 -10.002 8.384 1.00 . A A . 100 HIS HB3 1 1
10 15025 1 1 100 HIS HD2 H 99.206 -11.853 9.080 1.00 . A A . 100 HIS HD2 1 1
10 15026 1 1 100 HIS HE1 H 100.688 -15.128 6.874 1.00 . A A . 100 HIS HE1 1 1
10 15027 1 1 100 HIS HE2 H 98.786 -14.324 8.350 1.00 . A A . 100 HIS HE2 1 1
10 15028 1 1 100 HIS N N 100.811 -9.801 5.827 1.00 . A A . 100 HIS N 1 1
10 15029 1 1 100 HIS ND1 N 101.463 -13.153 7.152 1.00 . A A . 100 HIS ND1 1 1
10 15030 1 1 100 HIS NE2 N 99.559 -13.783 8.090 1.00 . A A . 100 HIS NE2 1 1
10 15031 1 1 100 HIS O O 102.066 -11.930 4.720 1.00 . A A . 100 HIS O 1 1
10 15032 1 1 101 VAL C C 103.827 -14.156 5.481 1.00 . A A . 101 VAL C 1 1
10 15033 1 1 101 VAL CA C 104.598 -12.852 5.346 1.00 . A A . 101 VAL CA 1 1
10 15034 1 1 101 VAL CB C 105.987 -13.031 5.952 1.00 . A A . 101 VAL CB 1 1
10 15035 1 1 101 VAL CG1 C 106.812 -13.964 5.067 1.00 . A A . 101 VAL CG1 1 1
10 15036 1 1 101 VAL CG2 C 106.670 -11.672 6.050 1.00 . A A . 101 VAL CG2 1 1
10 15037 1 1 101 VAL H H 104.319 -11.324 6.789 1.00 . A A . 101 VAL H 1 1
10 15038 1 1 101 VAL HA H 104.699 -12.603 4.300 1.00 . A A . 101 VAL HA 1 1
10 15039 1 1 101 VAL HB H 105.894 -13.460 6.939 1.00 . A A . 101 VAL HB 1 1
10 15040 1 1 101 VAL HG11 H 106.916 -13.528 4.086 1.00 . A A . 101 VAL HG11 1 1
10 15041 1 1 101 VAL HG12 H 106.311 -14.918 4.986 1.00 . A A . 101 VAL HG12 1 1
10 15042 1 1 101 VAL HG13 H 107.789 -14.107 5.504 1.00 . A A . 101 VAL HG13 1 1
10 15043 1 1 101 VAL HG21 H 106.552 -11.142 5.118 1.00 . A A . 101 VAL HG21 1 1
10 15044 1 1 101 VAL HG22 H 107.720 -11.814 6.256 1.00 . A A . 101 VAL HG22 1 1
10 15045 1 1 101 VAL HG23 H 106.219 -11.104 6.849 1.00 . A A . 101 VAL HG23 1 1
10 15046 1 1 101 VAL N N 103.890 -11.777 6.032 1.00 . A A . 101 VAL N 1 1
10 15047 1 1 101 VAL O O 103.371 -14.505 6.568 1.00 . A A . 101 VAL O 1 1
10 15048 1 1 102 CYS C C 103.618 -17.128 5.321 1.00 . A A . 102 CYS C 1 1
10 15049 1 1 102 CYS CA C 102.953 -16.129 4.382 1.00 . A A . 102 CYS CA 1 1
10 15050 1 1 102 CYS CB C 102.895 -16.726 2.976 1.00 . A A . 102 CYS CB 1 1
10 15051 1 1 102 CYS H H 104.063 -14.539 3.530 1.00 . A A . 102 CYS H 1 1
10 15052 1 1 102 CYS HA H 101.950 -15.946 4.727 1.00 . A A . 102 CYS HA 1 1
10 15053 1 1 102 CYS HB2 H 103.899 -16.869 2.609 1.00 . A A . 102 CYS HB2 1 1
10 15054 1 1 102 CYS HB3 H 102.391 -17.678 3.010 1.00 . A A . 102 CYS HB3 1 1
10 15055 1 1 102 CYS N N 103.680 -14.869 4.369 1.00 . A A . 102 CYS N 1 1
10 15056 1 1 102 CYS O O 104.263 -18.079 4.880 1.00 . A A . 102 CYS O 1 1
10 15057 1 1 102 CYS SG S 102.007 -15.609 1.860 1.00 . A A . 102 CYS SG 1 1
10 15058 1 1 103 ASP C C 105.487 -18.106 7.268 1.00 . A A . 103 ASP C 1 1
10 15059 1 1 103 ASP CA C 104.037 -17.788 7.619 1.00 . A A . 103 ASP CA 1 1
10 15060 1 1 103 ASP CB C 103.235 -19.089 7.704 1.00 . A A . 103 ASP CB 1 1
10 15061 1 1 103 ASP CG C 103.810 -19.984 8.798 1.00 . A A . 103 ASP CG 1 1
10 15062 1 1 103 ASP H H 102.924 -16.125 6.902 1.00 . A A . 103 ASP H 1 1
10 15063 1 1 103 ASP HA H 104.009 -17.298 8.579 1.00 . A A . 103 ASP HA 1 1
10 15064 1 1 103 ASP HB2 H 102.205 -18.860 7.932 1.00 . A A . 103 ASP HB2 1 1
10 15065 1 1 103 ASP HB3 H 103.287 -19.605 6.757 1.00 . A A . 103 ASP HB3 1 1
10 15066 1 1 103 ASP N N 103.451 -16.903 6.617 1.00 . A A . 103 ASP N 1 1
10 15067 1 1 103 ASP O O 105.816 -19.279 7.195 1.00 . A A . 103 ASP O 1 1
10 15068 1 1 103 ASP OXT O 106.247 -17.171 7.075 1.00 . A A . 103 ASP OXT 1 1
10 15069 1 1 103 ASP OD1 O 104.852 -19.640 9.330 1.00 . A A . 103 ASP OD1 1 1
10 15070 1 1 103 ASP OD2 O 103.199 -21.000 9.087 1.00 . A A . 103 ASP OD2 1 1
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