NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
483100 |
1vd4   |
cing | 4-filtered-FRED | STAR | entry | full | 951 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1vd4
# This FRED archive file contains, for PDB entry <1vd4>:
#
# - 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.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_1vd4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1vd4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7153.09
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 $Transcription_initiation_factor_IIE__alpha_subunit A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Transcription_initiation_factor_IIE__alpha_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription initiation factor IIE alpha subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RIETDERDSTNRASFKCPVCSSTFTDLEANQLFDPMTGTFRCTFCHTEVEEDESAMPKKDAR
_Entity.Number_of_monomers 62
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 ARG . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 THR . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 SER . 1 1
10 THR . 1 1
11 ASN . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 SER . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 SER . 1 1
22 SER . 1 1
23 THR . 1 1
24 PHE . 1 1
25 THR . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 PHE . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 MET . 1 1
37 THR . 1 1
38 GLY . 1 1
39 THR . 1 1
40 PHE . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 THR . 1 1
44 PHE . 1 1
45 CYS . 1 1
46 HIS . 1 1
47 THR . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLU . 1 1
54 SER . 1 1
55 ALA . 1 1
56 MET . 1 1
57 PRO . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 ARG . 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
ARG 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
PHE 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
MET 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
CYS 45 45 1 1
HIS 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
MET 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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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
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 ILE H . 2 . HN 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 7 ARG QB . 7 . HB* 1 1
2 1 2 1 1 8 ASP H . 8 . HN 1 1
3 1 1 1 1 7 ARG QG . 7 . HG* 1 1
3 1 2 1 1 8 ASP H . 8 . HN 1 1
4 1 1 1 1 7 ARG HA . 7 . HA 1 1
4 1 2 1 1 9 SER H . 9 . HN 1 1
5 1 1 1 1 8 ASP QB . 8 . HB* 1 1
5 1 2 1 1 9 SER H . 9 . HN 1 1
6 1 1 1 1 9 SER H . 9 . HN 1 1
6 1 2 1 1 10 THR MG . 10 . HG2* 1 1
7 1 1 1 1 9 SER HA . 9 . HA 1 1
7 1 2 1 1 10 THR H . 10 . HN 1 1
8 1 1 1 1 9 SER QB . 9 . HB* 1 1
8 1 2 1 1 10 THR H . 10 . HN 1 1
9 1 1 1 1 9 SER HA . 9 . HA 1 1
9 1 2 1 1 11 ASN H . 11 . HN 1 1
10 1 1 1 1 10 THR MG . 10 . HG2* 1 1
10 1 2 1 1 11 ASN H . 11 . HN 1 1
11 1 1 1 1 12 ARG H . 12 . HN 1 1
11 1 2 1 1 13 ALA H . 13 . HN 1 1
12 1 1 1 1 11 ASN QB . 11 . HB* 1 1
12 1 2 1 1 12 ARG H . 12 . HN 1 1
13 1 1 1 1 10 THR HG1 . 10 . HG* 1 1
13 1 1 1 1 10 THR MG . 10 . HG* 1 1
13 1 2 1 1 12 ARG H . 12 . HN 1 1
14 1 1 1 1 12 ARG HA . 12 . HA 1 1
14 1 2 1 1 13 ALA MB . 13 . HB* 1 1
15 1 1 1 1 12 ARG HA . 12 . HA 1 1
15 1 2 1 1 13 ALA H . 13 . HN 1 1
16 1 1 1 1 12 ARG QD . 12 . HD* 1 1
16 1 2 1 1 13 ALA H . 13 . HN 1 1
17 1 1 1 1 12 ARG QB . 12 . HB* 1 1
17 1 2 1 1 13 ALA H . 13 . HN 1 1
18 1 1 1 1 12 ARG QG . 12 . HG* 1 1
18 1 2 1 1 13 ALA H . 13 . HN 1 1
19 1 1 1 1 13 ALA H . 13 . HN 1 1
19 1 2 1 1 14 SER H . 14 . HN 1 1
20 1 1 1 1 13 ALA H . 13 . HN 1 1
20 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
21 1 1 1 1 13 ALA H . 13 . HN 1 1
21 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
22 1 1 1 1 13 ALA HA . 13 . HA 1 1
22 1 2 1 1 25 THR HA . 25 . HA 1 1
23 1 1 1 1 13 ALA MB . 13 . HB* 1 1
23 1 2 1 1 25 THR HA . 25 . HA 1 1
24 1 1 1 1 13 ALA MB . 13 . HB* 1 1
24 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
25 1 1 1 1 13 ALA MB . 13 . HB* 1 1
25 1 2 1 1 14 SER HA . 14 . HA 1 1
26 1 1 1 1 13 ALA HA . 13 . HA 1 1
26 1 2 1 1 14 SER H . 14 . HN 1 1
27 1 1 1 1 13 ALA MB . 13 . HB* 1 1
27 1 2 1 1 14 SER H . 14 . HN 1 1
28 1 1 1 1 14 SER H . 14 . HN 1 1
28 1 2 1 1 15 PHE H . 15 . HN 1 1
29 1 1 1 1 14 SER H . 14 . HN 1 1
29 1 2 1 1 25 THR HA . 25 . HA 1 1
30 1 1 1 1 14 SER HA . 14 . HA 1 1
30 1 2 1 1 25 THR MG . 25 . HG2* 1 1
31 1 1 1 1 14 SER HA . 14 . HA 1 1
31 1 2 1 1 25 THR HA . 25 . HA 1 1
32 1 1 1 1 14 SER HA . 14 . HA 1 1
32 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
33 1 1 1 1 14 SER QB . 14 . HB* 1 1
33 1 2 1 1 23 THR MG . 23 . HG2* 1 1
34 1 1 1 1 14 SER QB . 14 . HB* 1 1
34 1 2 1 1 25 THR HA . 25 . HA 1 1
35 1 1 1 1 14 SER QB . 14 . HB* 1 1
35 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
36 1 1 1 1 14 SER QB . 14 . HB* 1 1
36 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
37 1 1 1 1 15 PHE H . 15 . HN 1 1
37 1 2 1 1 15 PHE QE . 15 . HE* 1 1
38 1 1 1 1 13 ALA HA . 13 . HA 1 1
38 1 2 1 1 15 PHE H . 15 . HN 1 1
39 1 1 1 1 13 ALA MB . 13 . HB* 1 1
39 1 2 1 1 15 PHE H . 15 . HN 1 1
40 1 1 1 1 14 SER HA . 14 . HA 1 1
40 1 2 1 1 15 PHE H . 15 . HN 1 1
41 1 1 1 1 14 SER QB . 14 . HB* 1 1
41 1 2 1 1 15 PHE H . 15 . HN 1 1
42 1 1 1 1 15 PHE H . 15 . HN 1 1
42 1 2 1 1 16 LYS H . 16 . HN 1 1
43 1 1 1 1 15 PHE H . 15 . HN 1 1
43 1 2 1 1 25 THR HA . 25 . HA 1 1
44 1 1 1 1 15 PHE H . 15 . HN 1 1
44 1 2 1 1 25 THR MG . 25 . HG2* 1 1
45 1 1 1 1 14 SER QB . 14 . HB* 1 1
45 1 2 1 1 15 PHE HA . 15 . HA 1 1
46 1 1 1 1 15 PHE HA . 15 . HA 1 1
46 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
47 1 1 1 1 15 PHE HA . 15 . HA 1 1
47 1 2 1 1 23 THR MG . 23 . HG2* 1 1
48 1 1 1 1 15 PHE HA . 15 . HA 1 1
48 1 2 1 1 49 VAL HB . 49 . HB 1 1
49 1 1 1 1 15 PHE HA . 15 . HA 1 1
49 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
50 1 1 1 1 15 PHE HA . 15 . HA 1 1
50 1 2 1 1 52 ASP HA . 52 . HA 1 1
51 1 1 1 1 15 PHE HA . 15 . HA 1 1
51 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
52 1 1 1 1 15 PHE HA . 15 . HA 1 1
52 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
53 1 1 1 1 15 PHE QB . 15 . HB* 1 1
53 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
54 1 1 1 1 15 PHE QB . 15 . HB* 1 1
54 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
55 1 1 1 1 15 PHE QB . 15 . HB* 1 1
55 1 2 1 1 29 ALA MB . 29 . HB* 1 1
56 1 1 1 1 15 PHE QB . 15 . HB* 1 1
56 1 2 1 1 32 LEU QD . 32 . HD* 1 1
57 1 1 1 1 15 PHE QB . 15 . HB* 1 1
57 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
58 1 1 1 1 15 PHE QB . 15 . HB* 1 1
58 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
59 1 1 1 1 15 PHE QB . 15 . HB* 1 1
59 1 2 1 1 51 GLU HA . 51 . HA 1 1
60 1 1 1 1 15 PHE HA . 15 . HA 1 1
60 1 2 1 1 15 PHE QD . 15 . HD* 1 1
61 1 1 1 1 15 PHE QB . 15 . HB* 1 1
61 1 2 1 1 15 PHE QD . 15 . HD* 1 1
62 1 1 1 1 15 PHE QD . 15 . HD* 1 1
62 1 2 1 1 24 PHE QD . 24 . HD* 1 1
63 1 1 1 1 15 PHE QD . 15 . HD* 1 1
63 1 2 1 1 24 PHE QE . 24 . HE* 1 1
64 1 1 1 1 15 PHE QD . 15 . HD* 1 1
64 1 2 1 1 40 PHE QD . 40 . HD* 1 1
65 1 1 1 1 15 PHE QD . 15 . HD* 1 1
65 1 2 1 1 40 PHE QE . 40 . HE* 1 1
66 1 1 1 1 14 SER H . 14 . HN 1 1
66 1 2 1 1 15 PHE QD . 15 . HD* 1 1
67 1 1 1 1 15 PHE QD . 15 . HD* 1 1
67 1 2 1 1 16 LYS H . 16 . HN 1 1
68 1 1 1 1 15 PHE QD . 15 . HD* 1 1
68 1 2 1 1 29 ALA H . 29 . HN 1 1
69 1 1 1 1 15 PHE QD . 15 . HD* 1 1
69 1 2 1 1 50 GLU H . 50 . HN 1 1
70 1 1 1 1 15 PHE QD . 15 . HD* 1 1
70 1 2 1 1 51 GLU H . 51 . HN 1 1
71 1 1 1 1 15 PHE QD . 15 . HD* 1 1
71 1 2 1 1 52 ASP H . 52 . HN 1 1
72 1 1 1 1 13 ALA MB . 13 . HB* 1 1
72 1 2 1 1 15 PHE QD . 15 . HD* 1 1
73 1 1 1 1 14 SER HA . 14 . HA 1 1
73 1 2 1 1 15 PHE QD . 15 . HD* 1 1
74 1 1 1 1 15 PHE QD . 15 . HD* 1 1
74 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
75 1 1 1 1 15 PHE QD . 15 . HD* 1 1
75 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
76 1 1 1 1 15 PHE QD . 15 . HD* 1 1
76 1 2 1 1 25 THR HA . 25 . HA 1 1
77 1 1 1 1 15 PHE QD . 15 . HD* 1 1
77 1 2 1 1 26 ASP HA . 26 . HA 1 1
78 1 1 1 1 15 PHE QD . 15 . HD* 1 1
78 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
79 1 1 1 1 15 PHE QD . 15 . HD* 1 1
79 1 2 1 1 29 ALA HA . 29 . HA 1 1
80 1 1 1 1 15 PHE QD . 15 . HD* 1 1
80 1 2 1 1 29 ALA MB . 29 . HB* 1 1
81 1 1 1 1 15 PHE QD . 15 . HD* 1 1
81 1 2 1 1 32 LEU QD . 32 . HD* 1 1
82 1 1 1 1 15 PHE QD . 15 . HD* 1 1
82 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
83 1 1 1 1 15 PHE QD . 15 . HD* 1 1
83 1 2 1 1 49 VAL HB . 49 . HB 1 1
84 1 1 1 1 15 PHE QD . 15 . HD* 1 1
84 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
85 1 1 1 1 15 PHE QD . 15 . HD* 1 1
85 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
86 1 1 1 1 15 PHE QD . 15 . HD* 1 1
86 1 2 1 1 50 GLU HA . 50 . HA 1 1
87 1 1 1 1 15 PHE QD . 15 . HD* 1 1
87 1 2 1 1 51 GLU HA . 51 . HA 1 1
88 1 1 1 1 15 PHE QD . 15 . HD* 1 1
88 1 2 1 1 51 GLU QG . 51 . HG* 1 1
89 1 1 1 1 15 PHE QE . 15 . HE* 1 1
89 1 2 1 1 40 PHE QE . 40 . HE* 1 1
90 1 1 1 1 15 PHE QE . 15 . HE* 1 1
90 1 2 1 1 40 PHE QD . 40 . HD* 1 1
91 1 1 1 1 14 SER H . 14 . HN 1 1
91 1 2 1 1 15 PHE QE . 15 . HE* 1 1
92 1 1 1 1 15 PHE QE . 15 . HE* 1 1
92 1 2 1 1 16 LYS H . 16 . HN 1 1
93 1 1 1 1 15 PHE QE . 15 . HE* 1 1
93 1 2 1 1 26 ASP H . 26 . HN 1 1
94 1 1 1 1 15 PHE QE . 15 . HE* 1 1
94 1 2 1 1 29 ALA H . 29 . HN 1 1
95 1 1 1 1 15 PHE QE . 15 . HE* 1 1
95 1 2 1 1 51 GLU H . 51 . HN 1 1
96 1 1 1 1 15 PHE QE . 15 . HE* 1 1
96 1 2 1 1 52 ASP H . 52 . HN 1 1
97 1 1 1 1 13 ALA MB . 13 . HB* 1 1
97 1 2 1 1 15 PHE QE . 15 . HE* 1 1
98 1 1 1 1 14 SER HA . 14 . HA 1 1
98 1 2 1 1 15 PHE QE . 15 . HE* 1 1
99 1 1 1 1 15 PHE QE . 15 . HE* 1 1
99 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
100 1 1 1 1 15 PHE QE . 15 . HE* 1 1
100 1 2 1 1 25 THR HA . 25 . HA 1 1
101 1 1 1 1 15 PHE QE . 15 . HE* 1 1
101 1 2 1 1 26 ASP HA . 26 . HA 1 1
102 1 1 1 1 15 PHE QE . 15 . HE* 1 1
102 1 2 1 1 29 ALA HA . 29 . HA 1 1
103 1 1 1 1 15 PHE QE . 15 . HE* 1 1
103 1 2 1 1 29 ALA MB . 29 . HB* 1 1
104 1 1 1 1 15 PHE QE . 15 . HE* 1 1
104 1 2 1 1 32 LEU QD . 32 . HD* 1 1
105 1 1 1 1 15 PHE QE . 15 . HE* 1 1
105 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
106 1 1 1 1 15 PHE QE . 15 . HE* 1 1
106 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
107 1 1 1 1 15 PHE QE . 15 . HE* 1 1
107 1 2 1 1 51 GLU HA . 51 . HA 1 1
108 1 1 1 1 15 PHE QE . 15 . HE* 1 1
108 1 2 1 1 51 GLU QG . 51 . HG* 1 1
109 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
109 1 2 1 1 40 PHE QD . 40 . HD* 1 1
110 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
110 1 2 1 1 40 PHE QE . 40 . HE* 1 1
111 1 1 1 1 13 ALA MB . 13 . HB* 1 1
111 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
112 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
112 1 2 1 1 26 ASP HA . 26 . HA 1 1
113 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
113 1 2 1 1 29 ALA HA . 29 . HA 1 1
114 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
114 1 2 1 1 29 ALA MB . 29 . HB* 1 1
115 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
115 1 2 1 1 51 GLU QG . 51 . HG* 1 1
116 1 1 1 1 16 LYS H . 16 . HN 1 1
116 1 2 1 1 16 LYS HA . 16 . HA 1 1
117 1 1 1 1 16 LYS H . 16 . HN 1 1
117 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
118 1 1 1 1 16 LYS H . 16 . HN 1 1
118 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
119 1 1 1 1 16 LYS H . 16 . HN 1 1
119 1 2 1 1 16 LYS QG . 16 . HG* 1 1
120 1 1 1 1 16 LYS HA . 16 . HA 1 1
120 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
121 1 1 1 1 16 LYS HA . 16 . HA 1 1
121 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
122 1 1 1 1 15 PHE QB . 15 . HB* 1 1
122 1 2 1 1 16 LYS H . 16 . HN 1 1
123 1 1 1 1 16 LYS H . 16 . HN 1 1
123 1 2 1 1 49 VAL HA . 49 . HA 1 1
124 1 1 1 1 16 LYS H . 16 . HN 1 1
124 1 2 1 1 49 VAL HB . 49 . HB 1 1
125 1 1 1 1 16 LYS H . 16 . HN 1 1
125 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
126 1 1 1 1 16 LYS H . 16 . HN 1 1
126 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
127 1 1 1 1 16 LYS H . 16 . HN 1 1
127 1 2 1 1 50 GLU H . 50 . HN 1 1
128 1 1 1 1 16 LYS H . 16 . HN 1 1
128 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
129 1 1 1 1 16 LYS H . 16 . HN 1 1
129 1 2 1 1 51 GLU HA . 51 . HA 1 1
130 1 1 1 1 16 LYS H . 16 . HN 1 1
130 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
131 1 1 1 1 15 PHE QB . 15 . HB* 1 1
131 1 2 1 1 16 LYS HA . 16 . HA 1 1
132 1 1 1 1 16 LYS HA . 16 . HA 1 1
132 1 2 1 1 17 CYS HA . 17 . HA 1 1
133 1 1 1 1 16 LYS HA . 16 . HA 1 1
133 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
134 1 1 1 1 16 LYS HA . 16 . HA 1 1
134 1 2 1 1 23 THR HA . 23 . HA 1 1
135 1 1 1 1 16 LYS HA . 16 . HA 1 1
135 1 2 1 1 23 THR HB . 23 . HB 1 1
136 1 1 1 1 16 LYS HA . 16 . HA 1 1
136 1 2 1 1 49 VAL HB . 49 . HB 1 1
137 1 1 1 1 16 LYS HA . 16 . HA 1 1
137 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
138 1 1 1 1 16 LYS HA . 16 . HA 1 1
138 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
139 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
139 1 2 1 1 23 THR HA . 23 . HA 1 1
140 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
140 1 2 1 1 23 THR HA . 23 . HA 1 1
141 1 1 1 1 16 LYS QG . 16 . HG* 1 1
141 1 2 1 1 18 PRO HA . 18 . HA 1 1
142 1 1 1 1 16 LYS QG . 16 . HG* 1 1
142 1 2 1 1 21 SER HA . 21 . HA 1 1
143 1 1 1 1 16 LYS QG . 16 . HG* 1 1
143 1 2 1 1 23 THR HA . 23 . HA 1 1
144 1 1 1 1 16 LYS QD . 16 . HD* 1 1
144 1 2 1 1 21 SER HA . 21 . HA 1 1
145 1 1 1 1 16 LYS QD . 16 . HD* 1 1
145 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
146 1 1 1 1 16 LYS QD . 16 . HD* 1 1
146 1 2 1 1 23 THR HA . 23 . HA 1 1
147 1 1 1 1 16 LYS QD . 16 . HD* 1 1
147 1 2 1 1 52 ASP HA . 52 . HA 1 1
148 1 1 1 1 16 LYS QE . 16 . HE* 1 1
148 1 2 1 1 21 SER HA . 21 . HA 1 1
149 1 1 1 1 16 LYS QE . 16 . HE* 1 1
149 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
150 1 1 1 1 17 CYS H . 17 . HN 1 1
150 1 2 1 1 17 CYS HA . 17 . HA 1 1
151 1 1 1 1 17 CYS H . 17 . HN 1 1
151 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
152 1 1 1 1 17 CYS H . 17 . HN 1 1
152 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
153 1 1 1 1 17 CYS HA . 17 . HA 1 1
153 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
154 1 1 1 1 17 CYS HA . 17 . HA 1 1
154 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
155 1 1 1 1 16 LYS HA . 16 . HA 1 1
155 1 2 1 1 17 CYS H . 17 . HN 1 1
156 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
156 1 2 1 1 17 CYS H . 17 . HN 1 1
157 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
157 1 2 1 1 17 CYS H . 17 . HN 1 1
158 1 1 1 1 16 LYS QG . 16 . HG* 1 1
158 1 2 1 1 17 CYS H . 17 . HN 1 1
159 1 1 1 1 17 CYS H . 17 . HN 1 1
159 1 2 1 1 18 PRO QD . 18 . HD* 1 1
160 1 1 1 1 17 CYS H . 17 . HN 1 1
160 1 2 1 1 21 SER H . 21 . HN 1 1
161 1 1 1 1 17 CYS H . 17 . HN 1 1
161 1 2 1 1 21 SER HA . 21 . HA 1 1
162 1 1 1 1 17 CYS H . 17 . HN 1 1
162 1 2 1 1 22 SER H . 22 . HN 1 1
163 1 1 1 1 17 CYS H . 17 . HN 1 1
163 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
164 1 1 1 1 17 CYS H . 17 . HN 1 1
164 1 2 1 1 23 THR HA . 23 . HA 1 1
165 1 1 1 1 17 CYS H . 17 . HN 1 1
165 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
166 1 1 1 1 17 CYS H . 17 . HN 1 1
166 1 2 1 1 49 VAL HB . 49 . HB 1 1
167 1 1 1 1 16 LYS QG . 16 . HG* 1 1
167 1 2 1 1 17 CYS HA . 17 . HA 1 1
168 1 1 1 1 17 CYS HA . 17 . HA 1 1
168 1 2 1 1 18 PRO QB . 18 . HB* 1 1
169 1 1 1 1 17 CYS HA . 17 . HA 1 1
169 1 2 1 1 18 PRO QG . 18 . HG* 1 1
170 1 1 1 1 17 CYS HA . 17 . HA 1 1
170 1 2 1 1 18 PRO QD . 18 . HD* 1 1
171 1 1 1 1 17 CYS HA . 17 . HA 1 1
171 1 2 1 1 42 CYS QB . 42 . HB* 1 1
172 1 1 1 1 17 CYS HA . 17 . HA 1 1
172 1 2 1 1 47 THR MG . 47 . HG2* 1 1
173 1 1 1 1 17 CYS HA . 17 . HA 1 1
173 1 2 1 1 49 VAL HA . 49 . HA 1 1
174 1 1 1 1 17 CYS HA . 17 . HA 1 1
174 1 2 1 1 49 VAL HB . 49 . HB 1 1
175 1 1 1 1 16 LYS QG . 16 . HG* 1 1
175 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
176 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
176 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
177 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
177 1 2 1 1 42 CYS QB . 42 . HB* 1 1
178 1 1 1 1 16 LYS HA . 16 . HA 1 1
178 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
179 1 1 1 1 16 LYS QG . 16 . HG* 1 1
179 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
180 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
180 1 2 1 1 18 PRO QD . 18 . HD* 1 1
181 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
181 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
182 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
182 1 2 1 1 42 CYS QB . 42 . HB* 1 1
183 1 1 1 1 16 LYS QE . 16 . HE* 1 1
183 1 2 1 1 18 PRO HA . 18 . HA 1 1
184 1 1 1 1 18 PRO HA . 18 . HA 1 1
184 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
185 1 1 1 1 18 PRO HA . 18 . HA 1 1
185 1 2 1 1 21 SER HA . 21 . HA 1 1
186 1 1 1 1 18 PRO QB . 18 . HB* 1 1
186 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
187 1 1 1 1 18 PRO QG . 18 . HG* 1 1
187 1 2 1 1 47 THR MG . 47 . HG2* 1 1
188 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
188 1 2 1 1 18 PRO QD . 18 . HD* 1 1
189 1 1 1 1 18 PRO QD . 18 . HD* 1 1
189 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
190 1 1 1 1 18 PRO QD . 18 . HD* 1 1
190 1 2 1 1 47 THR MG . 47 . HG2* 1 1
191 1 1 1 1 19 VAL H . 19 . HN 1 1
191 1 2 1 1 19 VAL HA . 19 . HA 1 1
192 1 1 1 1 19 VAL H . 19 . HN 1 1
192 1 2 1 1 19 VAL HB . 19 . HB 1 1
193 1 1 1 1 19 VAL H . 19 . HN 1 1
193 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
194 1 1 1 1 19 VAL H . 19 . HN 1 1
194 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
195 1 1 1 1 19 VAL HA . 19 . HA 1 1
195 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
196 1 1 1 1 19 VAL HA . 19 . HA 1 1
196 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
197 1 1 1 1 16 LYS QG . 16 . HG* 1 1
197 1 2 1 1 19 VAL H . 19 . HN 1 1
198 1 1 1 1 17 CYS HA . 17 . HA 1 1
198 1 2 1 1 19 VAL H . 19 . HN 1 1
199 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
199 1 2 1 1 19 VAL H . 19 . HN 1 1
200 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
200 1 2 1 1 19 VAL H . 19 . HN 1 1
201 1 1 1 1 18 PRO HA . 18 . HA 1 1
201 1 2 1 1 19 VAL H . 19 . HN 1 1
202 1 1 1 1 18 PRO QB . 18 . HB* 1 1
202 1 2 1 1 19 VAL H . 19 . HN 1 1
203 1 1 1 1 18 PRO QG . 18 . HG* 1 1
203 1 2 1 1 19 VAL H . 19 . HN 1 1
204 1 1 1 1 18 PRO QD . 18 . HD* 1 1
204 1 2 1 1 19 VAL H . 19 . HN 1 1
205 1 1 1 1 19 VAL H . 19 . HN 1 1
205 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
206 1 1 1 1 19 VAL H . 19 . HN 1 1
206 1 2 1 1 21 SER H . 21 . HN 1 1
207 1 1 1 1 19 VAL H . 19 . HN 1 1
207 1 2 1 1 21 SER HA . 21 . HA 1 1
208 1 1 1 1 19 VAL H . 19 . HN 1 1
208 1 2 1 1 47 THR MG . 47 . HG2* 1 1
209 1 1 1 1 18 PRO QG . 18 . HG* 1 1
209 1 2 1 1 19 VAL HA . 19 . HA 1 1
210 1 1 1 1 19 VAL HB . 19 . HB 1 1
210 1 2 1 1 47 THR MG . 47 . HG2* 1 1
211 1 1 1 1 18 PRO QG . 18 . HG* 1 1
211 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
212 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
212 1 2 1 1 47 THR HB . 47 . HB 1 1
213 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
213 1 2 1 1 47 THR MG . 47 . HG2* 1 1
214 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
214 1 2 1 1 20 CYS HA . 20 . HA 1 1
215 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
215 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
216 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
216 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
217 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
217 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
218 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
218 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
219 1 1 1 1 20 CYS H . 20 . HN 1 1
219 1 2 1 1 20 CYS HA . 20 . HA 1 1
220 1 1 1 1 20 CYS H . 20 . HN 1 1
220 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
221 1 1 1 1 20 CYS H . 20 . HN 1 1
221 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
222 1 1 1 1 20 CYS HA . 20 . HA 1 1
222 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
223 1 1 1 1 20 CYS HA . 20 . HA 1 1
223 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
224 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
224 1 2 1 1 20 CYS H . 20 . HN 1 1
225 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
225 1 2 1 1 20 CYS H . 20 . HN 1 1
226 1 1 1 1 19 VAL HA . 19 . HA 1 1
226 1 2 1 1 20 CYS H . 20 . HN 1 1
227 1 1 1 1 19 VAL HB . 19 . HB 1 1
227 1 2 1 1 20 CYS H . 20 . HN 1 1
228 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
228 1 2 1 1 20 CYS H . 20 . HN 1 1
229 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
229 1 2 1 1 20 CYS H . 20 . HN 1 1
230 1 1 1 1 20 CYS H . 20 . HN 1 1
230 1 2 1 1 21 SER H . 21 . HN 1 1
231 1 1 1 1 20 CYS H . 20 . HN 1 1
231 1 2 1 1 21 SER HA . 21 . HA 1 1
232 1 1 1 1 20 CYS H . 20 . HN 1 1
232 1 2 1 1 47 THR MG . 47 . HG2* 1 1
233 1 1 1 1 19 VAL HA . 19 . HA 1 1
233 1 2 1 1 20 CYS HA . 20 . HA 1 1
234 1 1 1 1 20 CYS HA . 20 . HA 1 1
234 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
235 1 1 1 1 21 SER H . 21 . HN 1 1
235 1 2 1 1 21 SER HA . 21 . HA 1 1
236 1 1 1 1 21 SER H . 21 . HN 1 1
236 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
237 1 1 1 1 21 SER H . 21 . HN 1 1
237 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
238 1 1 1 1 21 SER HA . 21 . HA 1 1
238 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
239 1 1 1 1 21 SER HA . 21 . HA 1 1
239 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
240 1 1 1 1 16 LYS QG . 16 . HG* 1 1
240 1 2 1 1 21 SER H . 21 . HN 1 1
241 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
241 1 2 1 1 21 SER H . 21 . HN 1 1
242 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
242 1 2 1 1 21 SER H . 21 . HN 1 1
243 1 1 1 1 18 PRO HA . 18 . HA 1 1
243 1 2 1 1 21 SER H . 21 . HN 1 1
244 1 1 1 1 19 VAL HB . 19 . HB 1 1
244 1 2 1 1 21 SER H . 21 . HN 1 1
245 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
245 1 2 1 1 21 SER H . 21 . HN 1 1
246 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
246 1 2 1 1 21 SER H . 21 . HN 1 1
247 1 1 1 1 20 CYS HA . 20 . HA 1 1
247 1 2 1 1 21 SER H . 21 . HN 1 1
248 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
248 1 2 1 1 21 SER H . 21 . HN 1 1
249 1 1 1 1 21 SER H . 21 . HN 1 1
249 1 2 1 1 22 SER H . 22 . HN 1 1
250 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
250 1 2 1 1 21 SER HA . 21 . HA 1 1
251 1 1 1 1 16 LYS QG . 16 . HG* 1 1
251 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
252 1 1 1 1 16 LYS QD . 16 . HD* 1 1
252 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
253 1 1 1 1 16 LYS QE . 16 . HE* 1 1
253 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
254 1 1 1 1 16 LYS QG . 16 . HG* 1 1
254 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
255 1 1 1 1 22 SER H . 22 . HN 1 1
255 1 2 1 1 22 SER HA . 22 . HA 1 1
256 1 1 1 1 22 SER H . 22 . HN 1 1
256 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
257 1 1 1 1 22 SER H . 22 . HN 1 1
257 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
258 1 1 1 1 22 SER HA . 22 . HA 1 1
258 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
259 1 1 1 1 22 SER HA . 22 . HA 1 1
259 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
260 1 1 1 1 16 LYS QG . 16 . HG* 1 1
260 1 2 1 1 22 SER H . 22 . HN 1 1
261 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
261 1 2 1 1 22 SER H . 22 . HN 1 1
262 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
262 1 2 1 1 22 SER H . 22 . HN 1 1
263 1 1 1 1 20 CYS H . 20 . HN 1 1
263 1 2 1 1 22 SER H . 22 . HN 1 1
264 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
264 1 2 1 1 22 SER H . 22 . HN 1 1
265 1 1 1 1 22 SER HA . 22 . HA 1 1
265 1 2 1 1 23 THR HA . 23 . HA 1 1
266 1 1 1 1 22 SER H . 22 . HN 1 1
266 1 2 1 1 23 THR H . 23 . HN 1 1
267 1 1 1 1 22 SER HA . 22 . HA 1 1
267 1 2 1 1 23 THR H . 23 . HN 1 1
268 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
268 1 2 1 1 23 THR H . 23 . HN 1 1
269 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
269 1 2 1 1 23 THR H . 23 . HN 1 1
270 1 1 1 1 23 THR H . 23 . HN 1 1
270 1 2 1 1 24 PHE H . 24 . HN 1 1
271 1 1 1 1 15 PHE QB . 15 . HB* 1 1
271 1 2 1 1 23 THR HA . 23 . HA 1 1
272 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
272 1 2 1 1 23 THR HA . 23 . HA 1 1
273 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
273 1 2 1 1 23 THR HA . 23 . HA 1 1
274 1 1 1 1 14 SER HA . 14 . HA 1 1
274 1 2 1 1 23 THR MG . 23 . HG2* 1 1
275 1 1 1 1 16 LYS HA . 16 . HA 1 1
275 1 2 1 1 23 THR MG . 23 . HG2* 1 1
276 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
276 1 2 1 1 23 THR MG . 23 . HG2* 1 1
277 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
277 1 2 1 1 23 THR MG . 23 . HG2* 1 1
278 1 1 1 1 16 LYS QE . 16 . HE* 1 1
278 1 2 1 1 23 THR MG . 23 . HG2* 1 1
279 1 1 1 1 24 PHE H . 24 . HN 1 1
279 1 2 1 1 24 PHE HA . 24 . HA 1 1
280 1 1 1 1 24 PHE H . 24 . HN 1 1
280 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
281 1 1 1 1 24 PHE H . 24 . HN 1 1
281 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
282 1 1 1 1 24 PHE H . 24 . HN 1 1
282 1 2 1 1 24 PHE QD . 24 . HD* 1 1
283 1 1 1 1 24 PHE HA . 24 . HA 1 1
283 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
284 1 1 1 1 24 PHE HA . 24 . HA 1 1
284 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
285 1 1 1 1 24 PHE H . 24 . HN 1 1
285 1 2 1 1 24 PHE QE . 24 . HE* 1 1
286 1 1 1 1 24 PHE HA . 24 . HA 1 1
286 1 2 1 1 24 PHE QD . 24 . HD* 1 1
287 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
287 1 2 1 1 24 PHE QD . 24 . HD* 1 1
288 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
288 1 2 1 1 24 PHE QD . 24 . HD* 1 1
289 1 1 1 1 23 THR HA . 23 . HA 1 1
289 1 2 1 1 24 PHE H . 24 . HN 1 1
290 1 1 1 1 23 THR HB . 23 . HB 1 1
290 1 2 1 1 24 PHE H . 24 . HN 1 1
291 1 1 1 1 23 THR MG . 23 . HG2* 1 1
291 1 2 1 1 24 PHE H . 24 . HN 1 1
292 1 1 1 1 24 PHE H . 24 . HN 1 1
292 1 2 1 1 25 THR H . 25 . HN 1 1
293 1 1 1 1 23 THR HB . 23 . HB 1 1
293 1 2 1 1 24 PHE HA . 24 . HA 1 1
294 1 1 1 1 24 PHE HA . 24 . HA 1 1
294 1 2 1 1 25 THR MG . 25 . HG2* 1 1
295 1 1 1 1 24 PHE HA . 24 . HA 1 1
295 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
296 1 1 1 1 24 PHE HA . 24 . HA 1 1
296 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
297 1 1 1 1 24 PHE HA . 24 . HA 1 1
297 1 2 1 1 32 LEU QD . 32 . HD* 1 1
298 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
298 1 2 1 1 25 THR MG . 25 . HG2* 1 1
299 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
299 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
300 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
300 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
301 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
301 1 2 1 1 32 LEU QD . 32 . HD* 1 1
302 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
302 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
303 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
303 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
304 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
304 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
305 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
305 1 2 1 1 32 LEU QD . 32 . HD* 1 1
306 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
306 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
307 1 1 1 1 17 CYS H . 17 . HN 1 1
307 1 2 1 1 24 PHE QD . 24 . HD* 1 1
308 1 1 1 1 24 PHE QD . 24 . HD* 1 1
308 1 2 1 1 25 THR H . 25 . HN 1 1
309 1 1 1 1 24 PHE QD . 24 . HD* 1 1
309 1 2 1 1 43 THR H . 43 . HN 1 1
310 1 1 1 1 17 CYS H . 17 . HN 1 1
310 1 2 1 1 24 PHE QE . 24 . HE* 1 1
311 1 1 1 1 22 SER H . 22 . HN 1 1
311 1 2 1 1 24 PHE QE . 24 . HE* 1 1
312 1 1 1 1 24 PHE QE . 24 . HE* 1 1
312 1 2 1 1 42 CYS H . 42 . HN 1 1
313 1 1 1 1 24 PHE QE . 24 . HE* 1 1
313 1 2 1 1 43 THR H . 43 . HN 1 1
314 1 1 1 1 24 PHE QE . 24 . HE* 1 1
314 1 2 1 1 44 PHE H . 44 . HN 1 1
315 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
315 1 2 1 1 43 THR H . 43 . HN 1 1
316 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
316 1 2 1 1 44 PHE H . 44 . HN 1 1
317 1 1 1 1 15 PHE QB . 15 . HB* 1 1
317 1 2 1 1 24 PHE QD . 24 . HD* 1 1
318 1 1 1 1 16 LYS HA . 16 . HA 1 1
318 1 2 1 1 24 PHE QD . 24 . HD* 1 1
319 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
319 1 2 1 1 24 PHE QD . 24 . HD* 1 1
320 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
320 1 2 1 1 24 PHE QD . 24 . HD* 1 1
321 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
321 1 2 1 1 24 PHE QD . 24 . HD* 1 1
322 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
322 1 2 1 1 24 PHE QD . 24 . HD* 1 1
323 1 1 1 1 23 THR HA . 23 . HA 1 1
323 1 2 1 1 24 PHE QD . 24 . HD* 1 1
324 1 1 1 1 23 THR HB . 23 . HB 1 1
324 1 2 1 1 24 PHE QD . 24 . HD* 1 1
325 1 1 1 1 23 THR MG . 23 . HG2* 1 1
325 1 2 1 1 24 PHE QD . 24 . HD* 1 1
326 1 1 1 1 24 PHE QD . 24 . HD* 1 1
326 1 2 1 1 28 GLU HA . 28 . HA 1 1
327 1 1 1 1 24 PHE QD . 24 . HD* 1 1
327 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
328 1 1 1 1 24 PHE QD . 24 . HD* 1 1
328 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
329 1 1 1 1 24 PHE QD . 24 . HD* 1 1
329 1 2 1 1 29 ALA HA . 29 . HA 1 1
330 1 1 1 1 24 PHE QD . 24 . HD* 1 1
330 1 2 1 1 29 ALA MB . 29 . HB* 1 1
331 1 1 1 1 24 PHE QD . 24 . HD* 1 1
331 1 2 1 1 32 LEU HG . 32 . HG 1 1
332 1 1 1 1 24 PHE QD . 24 . HD* 1 1
332 1 2 1 1 32 LEU QD . 32 . HD* 1 1
333 1 1 1 1 24 PHE QD . 24 . HD* 1 1
333 1 2 1 1 42 CYS HA . 42 . HA 1 1
334 1 1 1 1 24 PHE QD . 24 . HD* 1 1
334 1 2 1 1 43 THR MG . 43 . HG2* 1 1
335 1 1 1 1 24 PHE QD . 24 . HD* 1 1
335 1 2 1 1 49 VAL HB . 49 . HB 1 1
336 1 1 1 1 24 PHE QD . 24 . HD* 1 1
336 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
337 1 1 1 1 24 PHE QD . 24 . HD* 1 1
337 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
338 1 1 1 1 15 PHE QB . 15 . HB* 1 1
338 1 2 1 1 24 PHE QE . 24 . HE* 1 1
339 1 1 1 1 16 LYS HA . 16 . HA 1 1
339 1 2 1 1 24 PHE QE . 24 . HE* 1 1
340 1 1 1 1 17 CYS HA . 17 . HA 1 1
340 1 2 1 1 24 PHE QE . 24 . HE* 1 1
341 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
341 1 2 1 1 24 PHE QE . 24 . HE* 1 1
342 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
342 1 2 1 1 24 PHE QE . 24 . HE* 1 1
343 1 1 1 1 22 SER HA . 22 . HA 1 1
343 1 2 1 1 24 PHE QE . 24 . HE* 1 1
344 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
344 1 2 1 1 24 PHE QE . 24 . HE* 1 1
345 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
345 1 2 1 1 24 PHE QE . 24 . HE* 1 1
346 1 1 1 1 23 THR HA . 23 . HA 1 1
346 1 2 1 1 24 PHE QE . 24 . HE* 1 1
347 1 1 1 1 23 THR MG . 23 . HG2* 1 1
347 1 2 1 1 24 PHE QE . 24 . HE* 1 1
348 1 1 1 1 24 PHE QE . 24 . HE* 1 1
348 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
349 1 1 1 1 24 PHE QE . 24 . HE* 1 1
349 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
350 1 1 1 1 24 PHE QE . 24 . HE* 1 1
350 1 2 1 1 32 LEU QD . 32 . HD* 1 1
351 1 1 1 1 24 PHE QE . 24 . HE* 1 1
351 1 2 1 1 42 CYS HA . 42 . HA 1 1
352 1 1 1 1 24 PHE QE . 24 . HE* 1 1
352 1 2 1 1 42 CYS QB . 42 . HB* 1 1
353 1 1 1 1 24 PHE QE . 24 . HE* 1 1
353 1 2 1 1 43 THR HB . 43 . HB 1 1
354 1 1 1 1 24 PHE QE . 24 . HE* 1 1
354 1 2 1 1 43 THR MG . 43 . HG2* 1 1
355 1 1 1 1 24 PHE QE . 24 . HE* 1 1
355 1 2 1 1 49 VAL HB . 49 . HB 1 1
356 1 1 1 1 24 PHE QE . 24 . HE* 1 1
356 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
357 1 1 1 1 24 PHE QE . 24 . HE* 1 1
357 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
358 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
358 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
359 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
359 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
360 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
360 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
361 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
361 1 2 1 1 32 LEU QD . 32 . HD* 1 1
362 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
362 1 2 1 1 42 CYS HA . 42 . HA 1 1
363 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
363 1 2 1 1 42 CYS QB . 42 . HB* 1 1
364 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
364 1 2 1 1 43 THR HB . 43 . HB 1 1
365 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
365 1 2 1 1 43 THR MG . 43 . HG2* 1 1
366 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
366 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
367 1 1 1 1 23 THR MG . 23 . HG2* 1 1
367 1 2 1 1 25 THR H . 25 . HN 1 1
368 1 1 1 1 24 PHE HA . 24 . HA 1 1
368 1 2 1 1 25 THR H . 25 . HN 1 1
369 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
369 1 2 1 1 25 THR H . 25 . HN 1 1
370 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
370 1 2 1 1 25 THR H . 25 . HN 1 1
371 1 1 1 1 25 THR H . 25 . HN 1 1
371 1 2 1 1 26 ASP H . 26 . HN 1 1
372 1 1 1 1 25 THR H . 25 . HN 1 1
372 1 2 1 1 28 GLU H . 28 . HN 1 1
373 1 1 1 1 25 THR H . 25 . HN 1 1
373 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
374 1 1 1 1 25 THR H . 25 . HN 1 1
374 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
375 1 1 1 1 25 THR HB . 25 . HB 1 1
375 1 2 1 1 26 ASP HA . 26 . HA 1 1
376 1 1 1 1 25 THR HB . 25 . HB 1 1
376 1 2 1 1 27 LEU QB . 27 . HB* 1 1
377 1 1 1 1 13 ALA HA . 13 . HA 1 1
377 1 2 1 1 25 THR MG . 25 . HG2* 1 1
378 1 1 1 1 14 SER QB . 14 . HB* 1 1
378 1 2 1 1 25 THR MG . 25 . HG2* 1 1
379 1 1 1 1 25 THR HA . 25 . HA 1 1
379 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
380 1 1 1 1 26 ASP H . 26 . HN 1 1
380 1 2 1 1 26 ASP HA . 26 . HA 1 1
381 1 1 1 1 26 ASP H . 26 . HN 1 1
381 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
382 1 1 1 1 26 ASP H . 26 . HN 1 1
382 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
383 1 1 1 1 26 ASP HA . 26 . HA 1 1
383 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
384 1 1 1 1 26 ASP HA . 26 . HA 1 1
384 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
385 1 1 1 1 14 SER QB . 14 . HB* 1 1
385 1 2 1 1 26 ASP H . 26 . HN 1 1
386 1 1 1 1 25 THR HA . 25 . HA 1 1
386 1 2 1 1 26 ASP H . 26 . HN 1 1
387 1 1 1 1 25 THR HB . 25 . HB 1 1
387 1 2 1 1 26 ASP H . 26 . HN 1 1
388 1 1 1 1 25 THR MG . 25 . HG2* 1 1
388 1 2 1 1 26 ASP H . 26 . HN 1 1
389 1 1 1 1 26 ASP H . 26 . HN 1 1
389 1 2 1 1 27 LEU H . 27 . HN 1 1
390 1 1 1 1 26 ASP H . 26 . HN 1 1
390 1 2 1 1 27 LEU HG . 27 . HG 1 1
391 1 1 1 1 26 ASP H . 26 . HN 1 1
391 1 2 1 1 27 LEU QD . 27 . HD* 1 1
392 1 1 1 1 26 ASP HA . 26 . HA 1 1
392 1 2 1 1 29 ALA MB . 29 . HB* 1 1
393 1 1 1 1 13 ALA MB . 13 . HB* 1 1
393 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
394 1 1 1 1 25 THR HA . 25 . HA 1 1
394 1 2 1 1 27 LEU H . 27 . HN 1 1
395 1 1 1 1 25 THR HB . 25 . HB 1 1
395 1 2 1 1 27 LEU H . 27 . HN 1 1
396 1 1 1 1 25 THR HG1 . 25 . HG* 1 1
396 1 1 1 1 25 THR MG . 25 . HG* 1 1
396 1 2 1 1 27 LEU H . 27 . HN 1 1
397 1 1 1 1 26 ASP HA . 26 . HA 1 1
397 1 2 1 1 27 LEU H . 27 . HN 1 1
398 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
398 1 2 1 1 27 LEU H . 27 . HN 1 1
399 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
399 1 2 1 1 27 LEU H . 27 . HN 1 1
400 1 1 1 1 27 LEU H . 27 . HN 1 1
400 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
401 1 1 1 1 27 LEU HA . 27 . HA 1 1
401 1 2 1 1 30 ASN QB . 30 . HB* 1 1
402 1 1 1 1 25 THR HB . 25 . HB 1 1
402 1 2 1 1 27 LEU QD . 27 . HD* 1 1
403 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
403 1 2 1 1 27 LEU QD . 27 . HD* 1 1
404 1 1 1 1 27 LEU QD . 27 . HD* 1 1
404 1 2 1 1 28 GLU HA . 28 . HA 1 1
405 1 1 1 1 27 LEU QD . 27 . HD* 1 1
405 1 2 1 1 28 GLU QG . 28 . HG* 1 1
406 1 1 1 1 27 LEU QD . 27 . HD* 1 1
406 1 2 1 1 31 GLN QB . 31 . HB* 1 1
407 1 1 1 1 27 LEU QB . 27 . HB* 1 1
407 1 2 1 1 28 GLU HA . 28 . HA 1 1
408 1 1 1 1 28 GLU H . 28 . HN 1 1
408 1 2 1 1 28 GLU HA . 28 . HA 1 1
409 1 1 1 1 28 GLU H . 28 . HN 1 1
409 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
410 1 1 1 1 28 GLU H . 28 . HN 1 1
410 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
411 1 1 1 1 25 THR HG1 . 25 . HG* 1 1
411 1 1 1 1 25 THR MG . 25 . HG* 1 1
411 1 2 1 1 28 GLU H . 28 . HN 1 1
412 1 1 1 1 26 ASP H . 26 . HN 1 1
412 1 2 1 1 28 GLU H . 28 . HN 1 1
413 1 1 1 1 27 LEU H . 27 . HN 1 1
413 1 2 1 1 28 GLU H . 28 . HN 1 1
414 1 1 1 1 27 LEU HA . 27 . HA 1 1
414 1 2 1 1 28 GLU H . 28 . HN 1 1
415 1 1 1 1 27 LEU QB . 27 . HB* 1 1
415 1 2 1 1 28 GLU H . 28 . HN 1 1
416 1 1 1 1 27 LEU QD . 27 . HD* 1 1
416 1 2 1 1 28 GLU H . 28 . HN 1 1
417 1 1 1 1 28 GLU H . 28 . HN 1 1
417 1 2 1 1 29 ALA MB . 29 . HB* 1 1
418 1 1 1 1 28 GLU H . 28 . HN 1 1
418 1 2 1 1 32 LEU QD . 32 . HD* 1 1
419 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
419 1 2 1 1 28 GLU HA . 28 . HA 1 1
420 1 1 1 1 28 GLU HA . 28 . HA 1 1
420 1 2 1 1 32 LEU QD . 32 . HD* 1 1
421 1 1 1 1 28 GLU HA . 28 . HA 1 1
421 1 2 1 1 31 GLN QB . 31 . HB* 1 1
422 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
422 1 2 1 1 32 LEU QD . 32 . HD* 1 1
423 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
423 1 2 1 1 32 LEU QD . 32 . HD* 1 1
424 1 1 1 1 24 PHE HA . 24 . HA 1 1
424 1 2 1 1 28 GLU QG . 28 . HG* 1 1
425 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
425 1 2 1 1 28 GLU QG . 28 . HG* 1 1
426 1 1 1 1 25 THR MG . 25 . HG2* 1 1
426 1 2 1 1 28 GLU QG . 28 . HG* 1 1
427 1 1 1 1 27 LEU HA . 27 . HA 1 1
427 1 2 1 1 28 GLU QG . 28 . HG* 1 1
428 1 1 1 1 27 LEU QB . 27 . HB* 1 1
428 1 2 1 1 28 GLU QG . 28 . HG* 1 1
429 1 1 1 1 28 GLU QG . 28 . HG* 1 1
429 1 2 1 1 32 LEU QD . 32 . HD* 1 1
430 1 1 1 1 25 THR MG . 25 . HG2* 1 1
430 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
431 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
431 1 2 1 1 29 ALA H . 29 . HN 1 1
432 1 1 1 1 27 LEU HA . 27 . HA 1 1
432 1 2 1 1 29 ALA H . 29 . HN 1 1
433 1 1 1 1 27 LEU QB . 27 . HB* 1 1
433 1 2 1 1 29 ALA H . 29 . HN 1 1
434 1 1 1 1 28 GLU HA . 28 . HA 1 1
434 1 2 1 1 29 ALA H . 29 . HN 1 1
435 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
435 1 2 1 1 29 ALA H . 29 . HN 1 1
436 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
436 1 2 1 1 29 ALA H . 29 . HN 1 1
437 1 1 1 1 29 ALA H . 29 . HN 1 1
437 1 2 1 1 30 ASN H . 30 . HN 1 1
438 1 1 1 1 29 ALA H . 29 . HN 1 1
438 1 2 1 1 30 ASN QB . 30 . HB* 1 1
439 1 1 1 1 29 ALA H . 29 . HN 1 1
439 1 2 1 1 32 LEU QD . 32 . HD* 1 1
440 1 1 1 1 28 GLU HA . 28 . HA 1 1
440 1 2 1 1 29 ALA HA . 29 . HA 1 1
441 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
441 1 2 1 1 29 ALA HA . 29 . HA 1 1
442 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
442 1 2 1 1 29 ALA HA . 29 . HA 1 1
443 1 1 1 1 29 ALA HA . 29 . HA 1 1
443 1 2 1 1 32 LEU QB . 32 . HB2 1 1
444 1 1 1 1 29 ALA HA . 29 . HA 1 1
444 1 2 1 1 32 LEU HG . 32 . HG 1 1
445 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
445 1 2 1 1 29 ALA MB . 29 . HB* 1 1
446 1 1 1 1 29 ALA MB . 29 . HB* 1 1
446 1 2 1 1 30 ASN HA . 30 . HA 1 1
447 1 1 1 1 29 ALA MB . 29 . HB* 1 1
447 1 2 1 1 32 LEU QD . 32 . HD* 1 1
448 1 1 1 1 29 ALA MB . 29 . HB* 1 1
448 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
449 1 1 1 1 26 ASP HA . 26 . HA 1 1
449 1 2 1 1 30 ASN H . 30 . HN 1 1
450 1 1 1 1 27 LEU HA . 27 . HA 1 1
450 1 2 1 1 30 ASN H . 30 . HN 1 1
451 1 1 1 1 29 ALA HA . 29 . HA 1 1
451 1 2 1 1 30 ASN H . 30 . HN 1 1
452 1 1 1 1 29 ALA MB . 29 . HB* 1 1
452 1 2 1 1 30 ASN H . 30 . HN 1 1
453 1 1 1 1 30 ASN H . 30 . HN 1 1
453 1 2 1 1 31 GLN H . 31 . HN 1 1
454 1 1 1 1 30 ASN H . 30 . HN 1 1
454 1 2 1 1 31 GLN QB . 31 . HB* 1 1
455 1 1 1 1 30 ASN H . 30 . HN 1 1
455 1 2 1 1 31 GLN QG . 31 . HG* 1 1
456 1 1 1 1 29 ALA HA . 29 . HA 1 1
456 1 2 1 1 30 ASN HA . 30 . HA 1 1
457 1 1 1 1 29 ALA MB . 29 . HB* 1 1
457 1 2 1 1 30 ASN QB . 30 . HB* 1 1
458 1 1 1 1 30 ASN QB . 30 . HB* 1 1
458 1 2 1 1 31 GLN QG . 31 . HG* 1 1
459 1 1 1 1 29 ALA MB . 29 . HB* 1 1
459 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
460 1 1 1 1 27 LEU QB . 27 . HB* 1 1
460 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
461 1 1 1 1 29 ALA MB . 29 . HB* 1 1
461 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
462 1 1 1 1 29 ALA HA . 29 . HA 1 1
462 1 2 1 1 31 GLN H . 31 . HN 1 1
463 1 1 1 1 29 ALA MB . 29 . HB* 1 1
463 1 2 1 1 31 GLN H . 31 . HN 1 1
464 1 1 1 1 30 ASN HA . 30 . HA 1 1
464 1 2 1 1 31 GLN H . 31 . HN 1 1
465 1 1 1 1 30 ASN QB . 30 . HB* 1 1
465 1 2 1 1 31 GLN H . 31 . HN 1 1
466 1 1 1 1 31 GLN H . 31 . HN 1 1
466 1 2 1 1 32 LEU H . 32 . HN 1 1
467 1 1 1 1 31 GLN H . 31 . HN 1 1
467 1 2 1 1 32 LEU QB . 32 . HB2 1 1
468 1 1 1 1 31 GLN H . 31 . HN 1 1
468 1 2 1 1 32 LEU HG . 32 . HG 1 1
469 1 1 1 1 31 GLN H . 31 . HN 1 1
469 1 2 1 1 32 LEU QD . 32 . HD* 1 1
470 1 1 1 1 31 GLN HA . 31 . HA 1 1
470 1 2 1 1 32 LEU QD . 32 . HD* 1 1
471 1 1 1 1 31 GLN QB . 31 . HB* 1 1
471 1 2 1 1 32 LEU HG . 32 . HG 1 1
472 1 1 1 1 31 GLN QB . 31 . HB* 1 1
472 1 2 1 1 32 LEU QD . 32 . HD* 1 1
473 1 1 1 1 31 GLN QB . 31 . HB* 1 1
473 1 2 1 1 43 THR MG . 43 . HG21 1 1
474 1 1 1 1 31 GLN QG . 31 . HG* 1 1
474 1 2 1 1 32 LEU QB . 32 . HB1 1 1
475 1 1 1 1 31 GLN QG . 31 . HG* 1 1
475 1 2 1 1 32 LEU HG . 32 . HG 1 1
476 1 1 1 1 31 GLN QG . 31 . HG* 1 1
476 1 2 1 1 32 LEU QD . 32 . HD* 1 1
477 1 1 1 1 31 GLN QG . 31 . HG* 1 1
477 1 2 1 1 43 THR MG . 43 . HG2* 1 1
478 1 1 1 1 27 LEU QB . 27 . HB* 1 1
478 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
479 1 1 1 1 27 LEU QB . 27 . HB* 1 1
479 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
480 1 1 1 1 32 LEU H . 32 . HN 1 1
480 1 2 1 1 32 LEU HA . 32 . HA 1 1
481 1 1 1 1 32 LEU H . 32 . HN 1 1
481 1 2 1 1 32 LEU QB . 32 . HB1 1 1
482 1 1 1 1 32 LEU H . 32 . HN 1 1
482 1 2 1 1 32 LEU HG . 32 . HG 1 1
483 1 1 1 1 32 LEU H . 32 . HN 1 1
483 1 2 1 1 32 LEU QD . 32 . HD* 1 1
484 1 1 1 1 32 LEU HA . 32 . HA 1 1
484 1 2 1 1 32 LEU QB . 32 . HB1 1 1
485 1 1 1 1 29 ALA HA . 29 . HA 1 1
485 1 2 1 1 32 LEU H . 32 . HN 1 1
486 1 1 1 1 30 ASN H . 30 . HN 1 1
486 1 2 1 1 32 LEU H . 32 . HN 1 1
487 1 1 1 1 30 ASN HA . 30 . HA 1 1
487 1 2 1 1 32 LEU H . 32 . HN 1 1
488 1 1 1 1 31 GLN HA . 31 . HA 1 1
488 1 2 1 1 32 LEU H . 32 . HN 1 1
489 1 1 1 1 31 GLN QB . 31 . HB* 1 1
489 1 2 1 1 32 LEU H . 32 . HN 1 1
490 1 1 1 1 31 GLN QG . 31 . HG* 1 1
490 1 2 1 1 32 LEU H . 32 . HN 1 1
491 1 1 1 1 32 LEU H . 32 . HN 1 1
491 1 2 1 1 33 PHE H . 33 . HN 1 1
492 1 1 1 1 32 LEU H . 32 . HN 1 1
492 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
493 1 1 1 1 32 LEU H . 32 . HN 1 1
493 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
494 1 1 1 1 32 LEU H . 32 . HN 1 1
494 1 2 1 1 43 THR MG . 43 . HG2* 1 1
495 1 1 1 1 31 GLN QB . 31 . HB* 1 1
495 1 2 1 1 32 LEU HA . 32 . HA 1 1
496 1 1 1 1 32 LEU HA . 32 . HA 1 1
496 1 2 1 1 43 THR MG . 43 . HG2* 1 1
497 1 1 1 1 32 LEU QB . 32 . HB1 1 1
497 1 2 1 1 40 PHE HA . 40 . HA 1 1
498 1 1 1 1 32 LEU QB . 32 . HB2 1 1
498 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
499 1 1 1 1 32 LEU QB . 32 . HB2 1 1
499 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
500 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
500 1 2 1 1 32 LEU HG . 32 . HG 1 1
501 1 1 1 1 32 LEU HG . 32 . HG 1 1
501 1 2 1 1 43 THR MG . 43 . HG2* 1 1
502 1 1 1 1 29 ALA HA . 29 . HA 1 1
502 1 2 1 1 32 LEU QD . 32 . HD* 1 1
503 1 1 1 1 32 LEU QD . 32 . HD* 1 1
503 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
504 1 1 1 1 32 LEU QD . 32 . HD* 1 1
504 1 2 1 1 42 CYS HA . 42 . HA 1 1
505 1 1 1 1 32 LEU QD . 32 . HD* 1 1
505 1 2 1 1 43 THR MG . 43 . HG2* 1 1
506 1 1 1 1 33 PHE H . 33 . HN 1 1
506 1 2 1 1 33 PHE HA . 33 . HA 1 1
507 1 1 1 1 33 PHE H . 33 . HN 1 1
507 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
508 1 1 1 1 33 PHE H . 33 . HN 1 1
508 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
509 1 1 1 1 33 PHE H . 33 . HN 1 1
509 1 2 1 1 33 PHE QD . 33 . HD* 1 1
510 1 1 1 1 33 PHE HA . 33 . HA 1 1
510 1 2 1 1 33 PHE QD . 33 . HD* 1 1
511 1 1 1 1 33 PHE HA . 33 . HA 1 1
511 1 2 1 1 33 PHE QE . 33 . HE* 1 1
512 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
512 1 2 1 1 33 PHE QD . 33 . HD* 1 1
513 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
513 1 2 1 1 33 PHE QD . 33 . HD* 1 1
514 1 1 1 1 30 ASN HA . 30 . HA 1 1
514 1 2 1 1 33 PHE H . 33 . HN 1 1
515 1 1 1 1 31 GLN H . 31 . HN 1 1
515 1 2 1 1 33 PHE H . 33 . HN 1 1
516 1 1 1 1 32 LEU HA . 32 . HA 1 1
516 1 2 1 1 33 PHE H . 33 . HN 1 1
517 1 1 1 1 32 LEU QB . 32 . HB1 1 1
517 1 2 1 1 33 PHE H . 33 . HN 1 1
518 1 1 1 1 32 LEU QD . 32 . HD* 1 1
518 1 2 1 1 33 PHE H . 33 . HN 1 1
519 1 1 1 1 33 PHE H . 33 . HN 1 1
519 1 2 1 1 34 ASP H . 34 . HN 1 1
520 1 1 1 1 33 PHE HA . 33 . HA 1 1
520 1 2 1 1 40 PHE HA . 40 . HA 1 1
521 1 1 1 1 33 PHE HA . 33 . HA 1 1
521 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
522 1 1 1 1 30 ASN HA . 30 . HA 1 1
522 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
523 1 1 1 1 30 ASN HA . 30 . HA 1 1
523 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
524 1 1 1 1 33 PHE QD . 33 . HD* 1 1
524 1 2 1 1 40 PHE QD . 40 . HD* 1 1
525 1 1 1 1 33 PHE QD . 33 . HD* 1 1
525 1 2 1 1 40 PHE QE . 40 . HE* 1 1
526 1 1 1 1 33 PHE QD . 33 . HD* 1 1
526 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
527 1 1 1 1 33 PHE QD . 33 . HD* 1 1
527 1 2 1 1 34 ASP H . 34 . HN 1 1
528 1 1 1 1 29 ALA MB . 29 . HB* 1 1
528 1 2 1 1 33 PHE QD . 33 . HD* 1 1
529 1 1 1 1 30 ASN HA . 30 . HA 1 1
529 1 2 1 1 33 PHE QD . 33 . HD* 1 1
530 1 1 1 1 32 LEU QD . 32 . HD* 1 1
530 1 2 1 1 33 PHE QD . 33 . HD* 1 1
531 1 1 1 1 33 PHE QD . 33 . HD* 1 1
531 1 2 1 1 34 ASP HA . 34 . HA 1 1
532 1 1 1 1 33 PHE QD . 33 . HD* 1 1
532 1 2 1 1 35 PRO QB . 35 . HB* 1 1
533 1 1 1 1 33 PHE QD . 33 . HD* 1 1
533 1 2 1 1 35 PRO QG . 35 . HG* 1 1
534 1 1 1 1 33 PHE QD . 33 . HD* 1 1
534 1 2 1 1 35 PRO QD . 35 . HD* 1 1
535 1 1 1 1 33 PHE QD . 33 . HD* 1 1
535 1 2 1 1 38 GLY QA . 38 . HA* 1 1
536 1 1 1 1 33 PHE QD . 33 . HD* 1 1
536 1 2 1 1 39 THR HA . 39 . HA 1 1
537 1 1 1 1 33 PHE QD . 33 . HD* 1 1
537 1 2 1 1 39 THR MG . 39 . HG2* 1 1
538 1 1 1 1 33 PHE QD . 33 . HD* 1 1
538 1 2 1 1 40 PHE HA . 40 . HA 1 1
539 1 1 1 1 33 PHE QD . 33 . HD* 1 1
539 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
540 1 1 1 1 29 ALA MB . 29 . HB* 1 1
540 1 2 1 1 33 PHE QE . 33 . HE* 1 1
541 1 1 1 1 33 PHE QE . 33 . HE* 1 1
541 1 2 1 1 35 PRO QB . 35 . HB* 1 1
542 1 1 1 1 33 PHE QE . 33 . HE* 1 1
542 1 2 1 1 35 PRO QG . 35 . HG* 1 1
543 1 1 1 1 33 PHE QE . 33 . HE* 1 1
543 1 2 1 1 35 PRO QD . 35 . HD* 1 1
544 1 1 1 1 33 PHE QE . 33 . HE* 1 1
544 1 2 1 1 38 GLY QA . 38 . HA* 1 1
545 1 1 1 1 33 PHE QE . 33 . HE* 1 1
545 1 2 1 1 39 THR HA . 39 . HA 1 1
546 1 1 1 1 33 PHE QE . 33 . HE* 1 1
546 1 2 1 1 39 THR MG . 39 . HG2* 1 1
547 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
547 1 2 1 1 38 GLY QA . 38 . HA* 1 1
548 1 1 1 1 33 PHE HA . 33 . HA 1 1
548 1 2 1 1 34 ASP H . 34 . HN 1 1
549 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
549 1 2 1 1 34 ASP H . 34 . HN 1 1
550 1 1 1 1 34 ASP H . 34 . HN 1 1
550 1 2 1 1 37 THR HG1 . 37 . HG* 1 1
550 1 2 1 1 37 THR MG . 37 . HG* 1 1
551 1 1 1 1 34 ASP H . 34 . HN 1 1
551 1 2 1 1 39 THR H . 39 . HN 1 1
552 1 1 1 1 34 ASP H . 34 . HN 1 1
552 1 2 1 1 40 PHE HA . 40 . HA 1 1
553 1 1 1 1 34 ASP HA . 34 . HA 1 1
553 1 2 1 1 35 PRO QG . 35 . HG* 1 1
554 1 1 1 1 34 ASP HA . 34 . HA 1 1
554 1 2 1 1 35 PRO QD . 35 . HD* 1 1
555 1 1 1 1 34 ASP QB . 34 . HB* 1 1
555 1 2 1 1 35 PRO QD . 35 . HD* 1 1
556 1 1 1 1 34 ASP QB . 34 . HB* 1 1
556 1 2 1 1 41 ARG QG . 41 . HG* 1 1
557 1 1 1 1 34 ASP QB . 34 . HB* 1 1
557 1 2 1 1 41 ARG QD . 41 . HD* 1 1
558 1 1 1 1 36 MET H . 36 . HN 1 1
558 1 2 1 1 36 MET HA . 36 . HA 1 1
559 1 1 1 1 36 MET H . 36 . HN 1 1
559 1 2 1 1 36 MET QB . 36 . HB1 1 1
560 1 1 1 1 36 MET HA . 36 . HA 1 1
560 1 2 1 1 36 MET QB . 36 . HB1 1 1
561 1 1 1 1 34 ASP HA . 34 . HA 1 1
561 1 2 1 1 36 MET H . 36 . HN 1 1
562 1 1 1 1 34 ASP QB . 34 . HB* 1 1
562 1 2 1 1 36 MET H . 36 . HN 1 1
563 1 1 1 1 35 PRO HA . 35 . HA 1 1
563 1 2 1 1 36 MET H . 36 . HN 1 1
564 1 1 1 1 35 PRO QB . 35 . HB* 1 1
564 1 2 1 1 36 MET H . 36 . HN 1 1
565 1 1 1 1 35 PRO QD . 35 . HD* 1 1
565 1 2 1 1 36 MET H . 36 . HN 1 1
566 1 1 1 1 36 MET H . 36 . HN 1 1
566 1 2 1 1 37 THR MG . 37 . HG2* 1 1
567 1 1 1 1 36 MET H . 36 . HN 1 1
567 1 2 1 1 38 GLY H . 38 . HN 1 1
568 1 1 1 1 36 MET HA . 36 . HA 1 1
568 1 2 1 1 37 THR MG . 37 . HG2* 1 1
569 1 1 1 1 36 MET QB . 36 . HB2 1 1
569 1 2 1 1 37 THR MG . 37 . HG2* 1 1
570 1 1 1 1 34 ASP QB . 34 . HB* 1 1
570 1 2 1 1 37 THR H . 37 . HN 1 1
571 1 1 1 1 36 MET H . 36 . HN 1 1
571 1 2 1 1 37 THR H . 37 . HN 1 1
572 1 1 1 1 36 MET HA . 36 . HA 1 1
572 1 2 1 1 37 THR H . 37 . HN 1 1
573 1 1 1 1 36 MET QB . 36 . HB1 1 1
573 1 2 1 1 37 THR H . 37 . HN 1 1
574 1 1 1 1 37 THR H . 37 . HN 1 1
574 1 2 1 1 38 GLY H . 38 . HN 1 1
575 1 1 1 1 37 THR H . 37 . HN 1 1
575 1 2 1 1 38 GLY QA . 38 . HA* 1 1
576 1 1 1 1 36 MET QB . 36 . HB2 1 1
576 1 2 1 1 37 THR HA . 37 . HA 1 1
577 1 1 1 1 34 ASP QB . 34 . HB* 1 1
577 1 2 1 1 38 GLY H . 38 . HN 1 1
578 1 1 1 1 36 MET QB . 36 . HB2 1 1
578 1 2 1 1 38 GLY H . 38 . HN 1 1
579 1 1 1 1 37 THR HA . 37 . HA 1 1
579 1 2 1 1 38 GLY H . 38 . HN 1 1
580 1 1 1 1 37 THR HB . 37 . HB 1 1
580 1 2 1 1 38 GLY H . 38 . HN 1 1
581 1 1 1 1 37 THR MG . 37 . HG2* 1 1
581 1 2 1 1 38 GLY H . 38 . HN 1 1
582 1 1 1 1 38 GLY H . 38 . HN 1 1
582 1 2 1 1 39 THR H . 39 . HN 1 1
583 1 1 1 1 34 ASP QB . 34 . HB* 1 1
583 1 2 1 1 39 THR H . 39 . HN 1 1
584 1 1 1 1 37 THR HB . 37 . HB 1 1
584 1 2 1 1 39 THR H . 39 . HN 1 1
585 1 1 1 1 38 GLY QA . 38 . HA* 1 1
585 1 2 1 1 39 THR H . 39 . HN 1 1
586 1 1 1 1 39 THR H . 39 . HN 1 1
586 1 2 1 1 40 PHE H . 40 . HN 1 1
587 1 1 1 1 37 THR MG . 37 . HG2* 1 1
587 1 2 1 1 39 THR MG . 39 . HG2* 1 1
588 1 1 1 1 39 THR MG . 39 . HG2* 1 1
588 1 2 1 1 48 GLU QG . 48 . HG* 1 1
589 1 1 1 1 39 THR MG . 39 . HG2* 1 1
589 1 2 1 1 50 GLU HA . 50 . HA 1 1
590 1 1 1 1 40 PHE H . 40 . HN 1 1
590 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
591 1 1 1 1 40 PHE H . 40 . HN 1 1
591 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
592 1 1 1 1 40 PHE H . 40 . HN 1 1
592 1 2 1 1 40 PHE QD . 40 . HD* 1 1
593 1 1 1 1 40 PHE H . 40 . HN 1 1
593 1 2 1 1 40 PHE QE . 40 . HE* 1 1
594 1 1 1 1 40 PHE HA . 40 . HA 1 1
594 1 2 1 1 40 PHE QD . 40 . HD* 1 1
595 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
595 1 2 1 1 40 PHE QD . 40 . HD* 1 1
596 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
596 1 2 1 1 40 PHE QD . 40 . HD* 1 1
597 1 1 1 1 39 THR HA . 39 . HA 1 1
597 1 2 1 1 40 PHE H . 40 . HN 1 1
598 1 1 1 1 39 THR HB . 39 . HB 1 1
598 1 2 1 1 40 PHE H . 40 . HN 1 1
599 1 1 1 1 39 THR MG . 39 . HG2* 1 1
599 1 2 1 1 40 PHE H . 40 . HN 1 1
600 1 1 1 1 40 PHE H . 40 . HN 1 1
600 1 2 1 1 48 GLU QG . 48 . HG* 1 1
601 1 1 1 1 40 PHE H . 40 . HN 1 1
601 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
602 1 1 1 1 40 PHE H . 40 . HN 1 1
602 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
603 1 1 1 1 32 LEU QD . 32 . HD* 1 1
603 1 2 1 1 40 PHE HA . 40 . HA 1 1
604 1 1 1 1 40 PHE HA . 40 . HA 1 1
604 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
605 1 1 1 1 32 LEU HA . 32 . HA 1 1
605 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
606 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
606 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
607 1 1 1 1 32 LEU QD . 32 . HD* 1 1
607 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
608 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
608 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
609 1 1 1 1 32 LEU H . 32 . HN 1 1
609 1 2 1 1 40 PHE QD . 40 . HD* 1 1
610 1 1 1 1 33 PHE H . 33 . HN 1 1
610 1 2 1 1 40 PHE QD . 40 . HD* 1 1
611 1 1 1 1 34 ASP H . 34 . HN 1 1
611 1 2 1 1 40 PHE QD . 40 . HD* 1 1
612 1 1 1 1 32 LEU H . 32 . HN 1 1
612 1 2 1 1 40 PHE QE . 40 . HE* 1 1
613 1 1 1 1 33 PHE H . 33 . HN 1 1
613 1 2 1 1 40 PHE QE . 40 . HE* 1 1
614 1 1 1 1 29 ALA HA . 29 . HA 1 1
614 1 2 1 1 40 PHE QD . 40 . HD* 1 1
615 1 1 1 1 29 ALA MB . 29 . HB* 1 1
615 1 2 1 1 40 PHE QD . 40 . HD* 1 1
616 1 1 1 1 30 ASN HA . 30 . HA 1 1
616 1 2 1 1 40 PHE QD . 40 . HD* 1 1
617 1 1 1 1 32 LEU HA . 32 . HA 1 1
617 1 2 1 1 40 PHE QD . 40 . HD* 1 1
618 1 1 1 1 32 LEU QB . 32 . HB2 1 1
618 1 2 1 1 40 PHE QD . 40 . HD* 1 1
619 1 1 1 1 32 LEU HG . 32 . HG 1 1
619 1 2 1 1 40 PHE QD . 40 . HD* 1 1
620 1 1 1 1 32 LEU QD . 32 . HD* 1 1
620 1 2 1 1 40 PHE QD . 40 . HD* 1 1
621 1 1 1 1 33 PHE HA . 33 . HA 1 1
621 1 2 1 1 40 PHE QD . 40 . HD* 1 1
622 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
622 1 2 1 1 40 PHE QD . 40 . HD* 1 1
623 1 1 1 1 39 THR MG . 39 . HG2* 1 1
623 1 2 1 1 40 PHE QD . 40 . HD* 1 1
624 1 1 1 1 40 PHE QD . 40 . HD* 1 1
624 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
625 1 1 1 1 40 PHE QD . 40 . HD* 1 1
625 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
626 1 1 1 1 29 ALA HA . 29 . HA 1 1
626 1 2 1 1 40 PHE QE . 40 . HE* 1 1
627 1 1 1 1 29 ALA MB . 29 . HB* 1 1
627 1 2 1 1 40 PHE QE . 40 . HE* 1 1
628 1 1 1 1 30 ASN HA . 30 . HA 1 1
628 1 2 1 1 40 PHE QE . 40 . HE* 1 1
629 1 1 1 1 32 LEU QB . 32 . HB2 1 1
629 1 2 1 1 40 PHE QE . 40 . HE* 1 1
630 1 1 1 1 32 LEU QD . 32 . HD* 1 1
630 1 2 1 1 40 PHE QE . 40 . HE* 1 1
631 1 1 1 1 33 PHE HA . 33 . HA 1 1
631 1 2 1 1 40 PHE QE . 40 . HE* 1 1
632 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
632 1 2 1 1 40 PHE QE . 40 . HE* 1 1
633 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
633 1 2 1 1 40 PHE QE . 40 . HE* 1 1
634 1 1 1 1 40 PHE QE . 40 . HE* 1 1
634 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
635 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
635 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
636 1 1 1 1 41 ARG H . 41 . HN 1 1
636 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
637 1 1 1 1 41 ARG H . 41 . HN 1 1
637 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
638 1 1 1 1 41 ARG H . 41 . HN 1 1
638 1 2 1 1 41 ARG QG . 41 . HG* 1 1
639 1 1 1 1 41 ARG H . 41 . HN 1 1
639 1 2 1 1 41 ARG QD . 41 . HD* 1 1
640 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
640 1 2 1 1 41 ARG HE . 41 . HE 1 1
641 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
641 1 2 1 1 41 ARG HE . 41 . HE 1 1
642 1 1 1 1 41 ARG HE . 41 . HE 1 1
642 1 2 1 1 41 ARG QG . 41 . HG* 1 1
643 1 1 1 1 32 LEU HA . 32 . HA 1 1
643 1 2 1 1 41 ARG H . 41 . HN 1 1
644 1 1 1 1 32 LEU QB . 32 . HB1 1 1
644 1 2 1 1 41 ARG H . 41 . HN 1 1
645 1 1 1 1 32 LEU QD . 32 . HD* 1 1
645 1 2 1 1 41 ARG H . 41 . HN 1 1
646 1 1 1 1 33 PHE HA . 33 . HA 1 1
646 1 2 1 1 41 ARG H . 41 . HN 1 1
647 1 1 1 1 40 PHE H . 40 . HN 1 1
647 1 2 1 1 41 ARG H . 41 . HN 1 1
648 1 1 1 1 40 PHE HA . 40 . HA 1 1
648 1 2 1 1 41 ARG H . 41 . HN 1 1
649 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
649 1 2 1 1 41 ARG H . 41 . HN 1 1
650 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
650 1 2 1 1 41 ARG H . 41 . HN 1 1
651 1 1 1 1 40 PHE QD . 40 . HD* 1 1
651 1 2 1 1 41 ARG H . 41 . HN 1 1
652 1 1 1 1 41 ARG H . 41 . HN 1 1
652 1 2 1 1 42 CYS H . 42 . HN 1 1
653 1 1 1 1 41 ARG H . 41 . HN 1 1
653 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
654 1 1 1 1 41 ARG H . 41 . HN 1 1
654 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
655 1 1 1 1 32 LEU QD . 32 . HD* 1 1
655 1 2 1 1 41 ARG HA . 41 . HA 1 1
656 1 1 1 1 41 ARG HA . 41 . HA 1 1
656 1 2 1 1 46 HIS HA . 46 . HA 1 1
657 1 1 1 1 41 ARG HA . 41 . HA 1 1
657 1 2 1 1 48 GLU QB . 48 . HB* 1 1
658 1 1 1 1 41 ARG HA . 41 . HA 1 1
658 1 2 1 1 48 GLU QG . 48 . HG* 1 1
659 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
659 1 2 1 1 46 HIS HA . 46 . HA 1 1
660 1 1 1 1 32 LEU QD . 32 . HD* 1 1
660 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
661 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
661 1 2 1 1 46 HIS HA . 46 . HA 1 1
662 1 1 1 1 41 ARG QG . 41 . HG* 1 1
662 1 2 1 1 46 HIS HA . 46 . HA 1 1
663 1 1 1 1 41 ARG QG . 41 . HG* 1 1
663 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
664 1 1 1 1 41 ARG QG . 41 . HG* 1 1
664 1 2 1 1 48 GLU HA . 48 . HA 1 1
665 1 1 1 1 41 ARG QD . 41 . HD* 1 1
665 1 2 1 1 48 GLU HA . 48 . HA 1 1
666 1 1 1 1 32 LEU QD . 32 . HD* 1 1
666 1 2 1 1 42 CYS H . 42 . HN 1 1
667 1 1 1 1 41 ARG HA . 41 . HA 1 1
667 1 2 1 1 42 CYS H . 42 . HN 1 1
668 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
668 1 2 1 1 42 CYS H . 42 . HN 1 1
669 1 1 1 1 41 ARG QG . 41 . HG* 1 1
669 1 2 1 1 42 CYS H . 42 . HN 1 1
670 1 1 1 1 42 CYS H . 42 . HN 1 1
670 1 2 1 1 43 THR H . 43 . HN 1 1
671 1 1 1 1 42 CYS H . 42 . HN 1 1
671 1 2 1 1 46 HIS H . 46 . HN 1 1
672 1 1 1 1 42 CYS H . 42 . HN 1 1
672 1 2 1 1 46 HIS HA . 46 . HA 1 1
673 1 1 1 1 42 CYS H . 42 . HN 1 1
673 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
674 1 1 1 1 42 CYS H . 42 . HN 1 1
674 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
675 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
675 1 2 1 1 42 CYS HA . 42 . HA 1 1
676 1 1 1 1 42 CYS QB . 42 . HB* 1 1
676 1 2 1 1 46 HIS HA . 46 . HA 1 1
677 1 1 1 1 42 CYS QB . 42 . HB* 1 1
677 1 2 1 1 47 THR HB . 47 . HB 1 1
678 1 1 1 1 32 LEU QD . 32 . HD* 1 1
678 1 2 1 1 43 THR H . 43 . HN 1 1
679 1 1 1 1 42 CYS HA . 42 . HA 1 1
679 1 2 1 1 43 THR H . 43 . HN 1 1
680 1 1 1 1 42 CYS QB . 42 . HB* 1 1
680 1 2 1 1 43 THR H . 43 . HN 1 1
681 1 1 1 1 43 THR H . 43 . HN 1 1
681 1 2 1 1 45 CYS H . 45 . HN 1 1
682 1 1 1 1 43 THR H . 43 . HN 1 1
682 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
683 1 1 1 1 32 LEU QD . 32 . HD* 1 1
683 1 2 1 1 43 THR HA . 43 . HA 1 1
684 1 1 1 1 32 LEU QD . 32 . HD* 1 1
684 1 2 1 1 43 THR HB . 43 . HB 1 1
685 1 1 1 1 42 CYS HA . 42 . HA 1 1
685 1 2 1 1 43 THR MG . 43 . HG2* 1 1
686 1 1 1 1 44 PHE H . 44 . HN 1 1
686 1 2 1 1 44 PHE HA . 44 . HA 1 1
687 1 1 1 1 44 PHE H . 44 . HN 1 1
687 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
688 1 1 1 1 44 PHE H . 44 . HN 1 1
688 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
689 1 1 1 1 44 PHE H . 44 . HN 1 1
689 1 2 1 1 44 PHE QD . 44 . HD* 1 1
690 1 1 1 1 44 PHE HA . 44 . HA 1 1
690 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
691 1 1 1 1 44 PHE HA . 44 . HA 1 1
691 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
692 1 1 1 1 44 PHE HA . 44 . HA 1 1
692 1 2 1 1 44 PHE QD . 44 . HD* 1 1
693 1 1 1 1 44 PHE HA . 44 . HA 1 1
693 1 2 1 1 44 PHE QE . 44 . HE* 1 1
694 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
694 1 2 1 1 44 PHE QD . 44 . HD* 1 1
695 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
695 1 2 1 1 44 PHE QD . 44 . HD* 1 1
696 1 1 1 1 42 CYS HA . 42 . HA 1 1
696 1 2 1 1 44 PHE H . 44 . HN 1 1
697 1 1 1 1 42 CYS QB . 42 . HB* 1 1
697 1 2 1 1 44 PHE H . 44 . HN 1 1
698 1 1 1 1 43 THR H . 43 . HN 1 1
698 1 2 1 1 44 PHE H . 44 . HN 1 1
699 1 1 1 1 43 THR HA . 43 . HA 1 1
699 1 2 1 1 44 PHE H . 44 . HN 1 1
700 1 1 1 1 43 THR HB . 43 . HB 1 1
700 1 2 1 1 44 PHE H . 44 . HN 1 1
701 1 1 1 1 43 THR MG . 43 . HG2* 1 1
701 1 2 1 1 44 PHE H . 44 . HN 1 1
702 1 1 1 1 44 PHE H . 44 . HN 1 1
702 1 2 1 1 45 CYS H . 45 . HN 1 1
703 1 1 1 1 44 PHE H . 44 . HN 1 1
703 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
704 1 1 1 1 44 PHE H . 44 . HN 1 1
704 1 2 1 1 46 HIS H . 46 . HN 1 1
705 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
705 1 2 1 1 44 PHE QD . 44 . HD* 1 1
706 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
706 1 2 1 1 44 PHE QE . 44 . HE* 1 1
707 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
707 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
708 1 1 1 1 22 SER H . 22 . HN 1 1
708 1 2 1 1 44 PHE QE . 44 . HE* 1 1
709 1 1 1 1 43 THR H . 43 . HN 1 1
709 1 2 1 1 44 PHE QE . 44 . HE* 1 1
710 1 1 1 1 44 PHE QE . 44 . HE* 1 1
710 1 2 1 1 45 CYS H . 45 . HN 1 1
711 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
711 1 2 1 1 44 PHE QE . 44 . HE* 1 1
712 1 1 1 1 22 SER HA . 22 . HA 1 1
712 1 2 1 1 44 PHE QE . 44 . HE* 1 1
713 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
713 1 2 1 1 44 PHE QE . 44 . HE* 1 1
714 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
714 1 2 1 1 44 PHE QE . 44 . HE* 1 1
715 1 1 1 1 43 THR HB . 43 . HB 1 1
715 1 2 1 1 44 PHE QE . 44 . HE* 1 1
716 1 1 1 1 43 THR MG . 43 . HG2* 1 1
716 1 2 1 1 44 PHE QE . 44 . HE* 1 1
717 1 1 1 1 44 PHE QE . 44 . HE* 1 1
717 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
718 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
718 1 2 1 1 44 PHE QD . 44 . HD* 1 1
719 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
719 1 2 1 1 44 PHE QD . 44 . HD* 1 1
720 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
720 1 2 1 1 44 PHE QD . 44 . HD* 1 1
721 1 1 1 1 44 PHE QD . 44 . HD* 1 1
721 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
722 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
722 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
723 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
723 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
724 1 1 1 1 45 CYS H . 45 . HN 1 1
724 1 2 1 1 45 CYS HA . 45 . HA 1 1
725 1 1 1 1 45 CYS H . 45 . HN 1 1
725 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
726 1 1 1 1 42 CYS HA . 42 . HA 1 1
726 1 2 1 1 45 CYS H . 45 . HN 1 1
727 1 1 1 1 42 CYS QB . 42 . HB* 1 1
727 1 2 1 1 45 CYS H . 45 . HN 1 1
728 1 1 1 1 43 THR HA . 43 . HA 1 1
728 1 2 1 1 45 CYS H . 45 . HN 1 1
729 1 1 1 1 44 PHE HA . 44 . HA 1 1
729 1 2 1 1 45 CYS H . 45 . HN 1 1
730 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
730 1 2 1 1 45 CYS H . 45 . HN 1 1
731 1 1 1 1 45 CYS HA . 45 . HA 1 1
731 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
732 1 1 1 1 45 CYS HA . 45 . HA 1 1
732 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
733 1 1 1 1 45 CYS H . 45 . HN 1 1
733 1 2 1 1 46 HIS H . 46 . HN 1 1
734 1 1 1 1 45 CYS H . 45 . HN 1 1
734 1 2 1 1 46 HIS HA . 46 . HA 1 1
735 1 1 1 1 45 CYS H . 45 . HN 1 1
735 1 2 1 1 47 THR H . 47 . HN 1 1
736 1 1 1 1 46 HIS H . 46 . HN 1 1
736 1 2 1 1 46 HIS HA . 46 . HA 1 1
737 1 1 1 1 46 HIS H . 46 . HN 1 1
737 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
738 1 1 1 1 46 HIS H . 46 . HN 1 1
738 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
739 1 1 1 1 46 HIS HA . 46 . HA 1 1
739 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
740 1 1 1 1 46 HIS HA . 46 . HA 1 1
740 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
741 1 1 1 1 42 CYS QB . 42 . HB* 1 1
741 1 2 1 1 46 HIS H . 46 . HN 1 1
742 1 1 1 1 43 THR HA . 43 . HA 1 1
742 1 2 1 1 46 HIS H . 46 . HN 1 1
743 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
743 1 2 1 1 46 HIS H . 46 . HN 1 1
744 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
744 1 2 1 1 46 HIS H . 46 . HN 1 1
745 1 1 1 1 46 HIS H . 46 . HN 1 1
745 1 2 1 1 47 THR H . 47 . HN 1 1
746 1 1 1 1 45 CYS HA . 45 . HA 1 1
746 1 2 1 1 46 HIS H . 46 . HN 1 1
747 1 1 1 1 43 THR HA . 43 . HA 1 1
747 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
748 1 1 1 1 45 CYS HA . 45 . HA 1 1
748 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
749 1 1 1 1 43 THR HA . 43 . HA 1 1
749 1 2 1 1 46 HIS HE1 . 46 . HE1 1 1
750 1 1 1 1 43 THR MG . 43 . HG2* 1 1
750 1 2 1 1 46 HIS HE1 . 46 . HE1 1 1
751 1 1 1 1 41 ARG HA . 41 . HA 1 1
751 1 2 1 1 47 THR H . 47 . HN 1 1
752 1 1 1 1 42 CYS H . 42 . HN 1 1
752 1 2 1 1 47 THR H . 47 . HN 1 1
753 1 1 1 1 42 CYS QB . 42 . HB* 1 1
753 1 2 1 1 47 THR H . 47 . HN 1 1
754 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
754 1 2 1 1 47 THR H . 47 . HN 1 1
755 1 1 1 1 46 HIS HA . 46 . HA 1 1
755 1 2 1 1 47 THR H . 47 . HN 1 1
756 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
756 1 2 1 1 47 THR H . 47 . HN 1 1
757 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
757 1 2 1 1 47 THR H . 47 . HN 1 1
758 1 1 1 1 47 THR H . 47 . HN 1 1
758 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
759 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
759 1 2 1 1 47 THR HB . 47 . HB 1 1
760 1 1 1 1 19 VAL HB . 19 . HB 1 1
760 1 2 1 1 47 THR HB . 47 . HB 1 1
761 1 1 1 1 47 THR HB . 47 . HB 1 1
761 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
762 1 1 1 1 47 THR MG . 47 . HG2* 1 1
762 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
763 1 1 1 1 47 THR MG . 47 . HG2* 1 1
763 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
764 1 1 1 1 41 ARG QG . 41 . HG* 1 1
764 1 2 1 1 48 GLU H . 48 . HN 1 1
765 1 1 1 1 47 THR HA . 47 . HA 1 1
765 1 2 1 1 48 GLU H . 48 . HN 1 1
766 1 1 1 1 47 THR MG . 47 . HG2* 1 1
766 1 2 1 1 48 GLU H . 48 . HN 1 1
767 1 1 1 1 48 GLU H . 48 . HN 1 1
767 1 2 1 1 49 VAL H . 49 . HN 1 1
768 1 1 1 1 48 GLU H . 48 . HN 1 1
768 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
769 1 1 1 1 39 THR HB . 39 . HB 1 1
769 1 2 1 1 48 GLU HA . 48 . HA 1 1
770 1 1 1 1 48 GLU HA . 48 . HA 1 1
770 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
771 1 1 1 1 48 GLU HA . 48 . HA 1 1
771 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
772 1 1 1 1 39 THR HB . 39 . HB 1 1
772 1 2 1 1 48 GLU QB . 48 . HB* 1 1
773 1 1 1 1 39 THR MG . 39 . HG2* 1 1
773 1 2 1 1 48 GLU QB . 48 . HB* 1 1
774 1 1 1 1 47 THR MG . 47 . HG2* 1 1
774 1 2 1 1 48 GLU QB . 48 . HB* 1 1
775 1 1 1 1 39 THR HB . 39 . HB 1 1
775 1 2 1 1 48 GLU QG . 48 . HG* 1 1
776 1 1 1 1 41 ARG QG . 41 . HG* 1 1
776 1 2 1 1 48 GLU QG . 48 . HG* 1 1
777 1 1 1 1 49 VAL H . 49 . HN 1 1
777 1 2 1 1 49 VAL HA . 49 . HA 1 1
778 1 1 1 1 49 VAL H . 49 . HN 1 1
778 1 2 1 1 49 VAL HB . 49 . HB 1 1
779 1 1 1 1 49 VAL H . 49 . HN 1 1
779 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
780 1 1 1 1 49 VAL H . 49 . HN 1 1
780 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
781 1 1 1 1 49 VAL HA . 49 . HA 1 1
781 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
782 1 1 1 1 49 VAL HA . 49 . HA 1 1
782 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
783 1 1 1 1 32 LEU QD . 32 . HD* 1 1
783 1 2 1 1 49 VAL H . 49 . HN 1 1
784 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
784 1 2 1 1 49 VAL H . 49 . HN 1 1
785 1 1 1 1 41 ARG QG . 41 . HG* 1 1
785 1 2 1 1 49 VAL H . 49 . HN 1 1
786 1 1 1 1 48 GLU HA . 48 . HA 1 1
786 1 2 1 1 49 VAL H . 49 . HN 1 1
787 1 1 1 1 48 GLU QB . 48 . HB* 1 1
787 1 2 1 1 49 VAL H . 49 . HN 1 1
788 1 1 1 1 48 GLU QG . 48 . HG* 1 1
788 1 2 1 1 49 VAL H . 49 . HN 1 1
789 1 1 1 1 41 ARG HA . 41 . HA 1 1
789 1 2 1 1 49 VAL H . 49 . HN 1 1
790 1 1 1 1 49 VAL H . 49 . HN 1 1
790 1 2 1 1 50 GLU H . 50 . HN 1 1
791 1 1 1 1 15 PHE QB . 15 . HB* 1 1
791 1 2 1 1 49 VAL HA . 49 . HA 1 1
792 1 1 1 1 18 PRO QD . 18 . HD* 1 1
792 1 2 1 1 49 VAL HA . 49 . HA 1 1
793 1 1 1 1 47 THR MG . 47 . HG2* 1 1
793 1 2 1 1 49 VAL HA . 49 . HA 1 1
794 1 1 1 1 15 PHE QB . 15 . HB* 1 1
794 1 2 1 1 49 VAL HB . 49 . HB 1 1
795 1 1 1 1 17 CYS HA . 17 . HA 1 1
795 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
796 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
796 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
797 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
797 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
798 1 1 1 1 18 PRO QD . 18 . HD* 1 1
798 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
799 1 1 1 1 32 LEU QD . 32 . HD* 1 1
799 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
800 1 1 1 1 41 ARG HA . 41 . HA 1 1
800 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
801 1 1 1 1 42 CYS HA . 42 . HA 1 1
801 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
802 1 1 1 1 42 CYS QB . 42 . HB* 1 1
802 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
803 1 1 1 1 32 LEU QD . 32 . HD* 1 1
803 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
804 1 1 1 1 41 ARG HA . 41 . HA 1 1
804 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
805 1 1 1 1 18 PRO QD . 18 . HD* 1 1
805 1 2 1 1 49 VAL HB . 49 . HB 1 1
806 1 1 1 1 50 GLU H . 50 . HN 1 1
806 1 2 1 1 50 GLU HA . 50 . HA 1 1
807 1 1 1 1 50 GLU H . 50 . HN 1 1
807 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
808 1 1 1 1 50 GLU H . 50 . HN 1 1
808 1 2 1 1 50 GLU QG . 50 . HG* 1 1
809 1 1 1 1 50 GLU HA . 50 . HA 1 1
809 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
810 1 1 1 1 50 GLU HA . 50 . HA 1 1
810 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
811 1 1 1 1 15 PHE QB . 15 . HB* 1 1
811 1 2 1 1 50 GLU H . 50 . HN 1 1
812 1 1 1 1 16 LYS HA . 16 . HA 1 1
812 1 2 1 1 50 GLU H . 50 . HN 1 1
813 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
813 1 2 1 1 50 GLU H . 50 . HN 1 1
814 1 1 1 1 16 LYS QG . 16 . HG* 1 1
814 1 2 1 1 50 GLU H . 50 . HN 1 1
815 1 1 1 1 17 CYS HA . 17 . HA 1 1
815 1 2 1 1 50 GLU H . 50 . HN 1 1
816 1 1 1 1 18 PRO QD . 18 . HD* 1 1
816 1 2 1 1 50 GLU H . 50 . HN 1 1
817 1 1 1 1 49 VAL HA . 49 . HA 1 1
817 1 2 1 1 50 GLU H . 50 . HN 1 1
818 1 1 1 1 49 VAL HB . 49 . HB 1 1
818 1 2 1 1 50 GLU H . 50 . HN 1 1
819 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
819 1 2 1 1 50 GLU H . 50 . HN 1 1
820 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
820 1 2 1 1 50 GLU H . 50 . HN 1 1
821 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
821 1 2 1 1 50 GLU HA . 50 . HA 1 1
822 1 1 1 1 50 GLU HA . 50 . HA 1 1
822 1 2 1 1 51 GLU HA . 51 . HA 1 1
823 1 1 1 1 18 PRO QD . 18 . HD* 1 1
823 1 2 1 1 50 GLU QG . 50 . HG* 1 1
824 1 1 1 1 49 VAL HA . 49 . HA 1 1
824 1 2 1 1 50 GLU QG . 50 . HG* 1 1
825 1 1 1 1 50 GLU H . 50 . HN 1 1
825 1 2 1 1 51 GLU H . 51 . HN 1 1
826 1 1 1 1 50 GLU HA . 50 . HA 1 1
826 1 2 1 1 51 GLU H . 51 . HN 1 1
827 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
827 1 2 1 1 51 GLU H . 51 . HN 1 1
828 1 1 1 1 50 GLU QG . 50 . HG* 1 1
828 1 2 1 1 51 GLU H . 51 . HN 1 1
829 1 1 1 1 51 GLU H . 51 . HN 1 1
829 1 2 1 1 52 ASP H . 52 . HN 1 1
830 1 1 1 1 15 PHE HA . 15 . HA 1 1
830 1 2 1 1 51 GLU HA . 51 . HA 1 1
831 1 1 1 1 13 ALA MB . 13 . HB* 1 1
831 1 2 1 1 51 GLU QG . 51 . HG* 1 1
832 1 1 1 1 52 ASP H . 52 . HN 1 1
832 1 2 1 1 52 ASP HA . 52 . HA 1 1
833 1 1 1 1 52 ASP H . 52 . HN 1 1
833 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
834 1 1 1 1 52 ASP H . 52 . HN 1 1
834 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
835 1 1 1 1 52 ASP HA . 52 . HA 1 1
835 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
836 1 1 1 1 52 ASP HA . 52 . HA 1 1
836 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
837 1 1 1 1 13 ALA MB . 13 . HB* 1 1
837 1 2 1 1 52 ASP H . 52 . HN 1 1
838 1 1 1 1 15 PHE HA . 15 . HA 1 1
838 1 2 1 1 52 ASP H . 52 . HN 1 1
839 1 1 1 1 15 PHE QB . 15 . HB* 1 1
839 1 2 1 1 52 ASP H . 52 . HN 1 1
840 1 1 1 1 16 LYS H . 16 . HN 1 1
840 1 2 1 1 52 ASP H . 52 . HN 1 1
841 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
841 1 2 1 1 52 ASP H . 52 . HN 1 1
842 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
842 1 2 1 1 52 ASP H . 52 . HN 1 1
843 1 1 1 1 51 GLU HA . 51 . HA 1 1
843 1 2 1 1 52 ASP H . 52 . HN 1 1
844 1 1 1 1 51 GLU QB . 51 . HB* 1 1
844 1 2 1 1 52 ASP H . 52 . HN 1 1
845 1 1 1 1 52 ASP H . 52 . HN 1 1
845 1 2 1 1 55 ALA MB . 55 . HB* 1 1
846 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
846 1 2 1 1 52 ASP HA . 52 . HA 1 1
847 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
847 1 2 1 1 52 ASP HA . 52 . HA 1 1
848 1 1 1 1 51 GLU HA . 51 . HA 1 1
848 1 2 1 1 52 ASP HA . 52 . HA 1 1
849 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
849 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
850 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
850 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
851 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
851 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
852 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
852 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
853 1 1 1 1 53 GLU H . 53 . HN 1 1
853 1 2 1 1 53 GLU HA . 53 . HA 1 1
854 1 1 1 1 53 GLU H . 53 . HN 1 1
854 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
855 1 1 1 1 53 GLU H . 53 . HN 1 1
855 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
856 1 1 1 1 53 GLU HA . 53 . HA 1 1
856 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
857 1 1 1 1 53 GLU HA . 53 . HA 1 1
857 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
858 1 1 1 1 52 ASP HA . 52 . HA 1 1
858 1 2 1 1 53 GLU H . 53 . HN 1 1
859 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
859 1 2 1 1 53 GLU H . 53 . HN 1 1
860 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
860 1 2 1 1 53 GLU H . 53 . HN 1 1
861 1 1 1 1 53 GLU H . 53 . HN 1 1
861 1 2 1 1 54 SER H . 54 . HN 1 1
862 1 1 1 1 52 ASP HA . 52 . HA 1 1
862 1 2 1 1 54 SER H . 54 . HN 1 1
863 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
863 1 2 1 1 54 SER H . 54 . HN 1 1
864 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
864 1 2 1 1 54 SER H . 54 . HN 1 1
865 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
865 1 2 1 1 54 SER H . 54 . HN 1 1
866 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
866 1 2 1 1 54 SER H . 54 . HN 1 1
867 1 1 1 1 53 GLU QG . 53 . HG* 1 1
867 1 2 1 1 54 SER H . 54 . HN 1 1
868 1 1 1 1 54 SER H . 54 . HN 1 1
868 1 2 1 1 55 ALA H . 55 . HN 1 1
869 1 1 1 1 54 SER H . 54 . HN 1 1
869 1 2 1 1 55 ALA MB . 55 . HB* 1 1
870 1 1 1 1 53 GLU QG . 53 . HG* 1 1
870 1 2 1 1 54 SER QB . 54 . HB* 1 1
871 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
871 1 2 1 1 55 ALA H . 55 . HN 1 1
872 1 1 1 1 54 SER QB . 54 . HB* 1 1
872 1 2 1 1 55 ALA H . 55 . HN 1 1
873 1 1 1 1 55 ALA H . 55 . HN 1 1
873 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
874 1 1 1 1 56 MET H . 56 . HN 1 1
874 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
875 1 1 1 1 56 MET H . 56 . HN 1 1
875 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
876 1 1 1 1 56 MET H . 56 . HN 1 1
876 1 2 1 1 56 MET QG . 56 . HG* 1 1
877 1 1 1 1 56 MET HA . 56 . HA 1 1
877 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
878 1 1 1 1 56 MET HA . 56 . HA 1 1
878 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
879 1 1 1 1 55 ALA HA . 55 . HA 1 1
879 1 2 1 1 56 MET H . 56 . HN 1 1
880 1 1 1 1 55 ALA MB . 55 . HB* 1 1
880 1 2 1 1 56 MET H . 56 . HN 1 1
881 1 1 1 1 56 MET HA . 56 . HA 1 1
881 1 2 1 1 57 PRO QD . 57 . HD* 1 1
882 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
882 1 2 1 1 57 PRO QD . 57 . HD* 1 1
883 1 1 1 1 56 MET HB2 . 56 . HB2 1 1
883 1 2 1 1 57 PRO QD . 57 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 2.9 1.8 5.0 1 1
3 1 . . . . . 2.9 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 6.0 1 1
6 1 . . . . . 3.4 1.8 6.5 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 6.0 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 6.5 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 6.0 1 1
13 1 . . . . . 3.4 1.8 6.5 1 1
14 1 . . . . . 3.4 1.8 6.5 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 3.4 1.8 6.0 1 1
17 1 . . . . . 2.9 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 6.0 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 2.9 1.8 4.0 1 1
23 1 . . . . . 3.4 1.8 6.5 1 1
24 1 . . . . . 3.4 1.8 6.0 1 1
25 1 . . . . . 3.4 1.8 6.5 1 1
26 1 . . . . . 2.4 1.8 3.0 1 1
27 1 . . . . . 2.9 1.8 5.5 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 2.9 1.8 5.5 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 7.5 1 1
34 1 . . . . . 2.9 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 6.0 1 1
36 1 . . . . . 3.4 1.8 6.0 1 1
37 1 . . . . . 3.4 1.8 7.0 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 3.4 1.8 6.5 1 1
40 1 . . . . . 2.4 1.8 3.0 1 1
41 1 . . . . . 2.9 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 6.5 1 1
45 1 . . . . . 3.4 1.8 6.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 6.5 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 6.5 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 6.0 1 1
54 1 . . . . . 3.4 1.8 6.0 1 1
55 1 . . . . . 3.4 1.8 7.5 1 1
56 1 . . . . . 2.9 1.8 8.9 1 1
57 1 . . . . . 3.4 1.8 7.5 1 1
58 1 . . . . . 2.9 1.8 6.5 1 1
59 1 . . . . . 3.4 1.8 6.0 1 1
60 1 . . . . . 2.9 1.8 6.0 1 1
61 1 . . . . . 2.4 1.8 6.0 1 1
62 1 . . . . . 2.9 1.3 8.0 1 1
63 1 . . . . . 3.4 1.8 9.0 1 1
64 1 . . . . . 3.4 1.8 9.0 1 1
65 1 . . . . . 3.4 1.8 9.0 1 1
66 1 . . . . . 3.4 1.8 7.0 1 1
67 1 . . . . . 3.4 1.8 7.0 1 1
68 1 . . . . . 3.4 1.8 7.0 1 1
69 1 . . . . . 3.4 1.8 7.0 1 1
70 1 . . . . . 3.4 1.8 7.0 1 1
71 1 . . . . . 3.4 1.8 7.0 1 1
72 1 . . . . . 3.4 1.8 8.5 1 1
73 1 . . . . . 3.4 1.8 7.0 1 1
74 1 . . . . . 3.4 1.8 7.0 1 1
75 1 . . . . . 3.4 1.8 7.0 1 1
76 1 . . . . . 3.4 1.8 7.0 1 1
77 1 . . . . . 3.4 1.8 7.0 1 1
78 1 . . . . . 3.4 1.8 7.0 1 1
79 1 . . . . . 2.9 1.8 6.0 1 1
80 1 . . . . . 2.9 1.8 7.5 1 1
81 1 . . . . . 2.9 1.8 9.9 1 1
82 1 . . . . . 3.4 1.8 7.0 1 1
83 1 . . . . . 3.4 1.8 7.0 1 1
84 1 . . . . . 3.4 1.8 8.5 1 1
85 1 . . . . . 2.4 1.8 6.5 1 1
86 1 . . . . . 3.4 1.8 7.0 1 1
87 1 . . . . . 2.9 1.8 6.0 1 1
88 1 . . . . . 3.4 1.8 8.0 1 1
89 1 . . . . . 3.4 1.8 9.0 1 1
90 1 . . . . . 3.4 1.8 9.0 1 1
91 1 . . . . . 3.4 1.8 7.0 1 1
92 1 . . . . . 3.4 1.8 7.0 1 1
93 1 . . . . . 3.4 1.8 7.0 1 1
94 1 . . . . . 3.4 1.8 7.0 1 1
95 1 . . . . . 3.4 1.8 7.0 1 1
96 1 . . . . . 3.4 1.8 7.0 1 1
97 1 . . . . . 2.9 1.8 7.5 1 1
98 1 . . . . . 3.4 1.8 7.0 1 1
99 1 . . . . . 3.4 1.8 7.0 1 1
100 1 . . . . . 3.4 1.8 7.0 1 1
101 1 . . . . . 2.9 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 7.0 1 1
103 1 . . . . . 2.9 1.8 7.5 1 1
104 1 . . . . . 2.9 1.8 9.9 1 1
105 1 . . . . . 3.4 1.8 7.0 1 1
106 1 . . . . . 2.9 1.8 7.5 1 1
107 1 . . . . . 3.4 1.8 7.0 1 1
108 1 . . . . . 3.4 1.8 8.0 1 1
109 1 . . . . . 3.4 1.8 7.0 1 1
110 1 . . . . . 3.4 1.8 7.0 1 1
111 1 . . . . . 2.9 1.8 5.5 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.9 1.8 5.5 1 1
115 1 . . . . . 3.4 1.8 6.0 1 1
116 1 . . . . . 2.4 1.8 3.0 1 1
117 1 . . . . . 2.4 1.8 3.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 3.4 1.8 6.0 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.4 1.8 3.0 1 1
122 1 . . . . . 2.9 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 2.9 1.8 4.0 1 1
125 1 . . . . . 3.4 1.8 6.5 1 1
126 1 . . . . . 3.4 1.8 6.5 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 6.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 3.4 1.8 6.5 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 3.4 1.8 6.0 1 1
142 1 . . . . . 2.9 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 6.0 1 1
144 1 . . . . . 3.4 1.8 6.0 1 1
145 1 . . . . . 3.4 1.8 6.0 1 1
146 1 . . . . . 3.4 1.8 6.0 1 1
147 1 . . . . . 3.4 1.8 6.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 6.0 1 1
150 1 . . . . . 2.4 1.8 3.0 1 1
151 1 . . . . . 2.4 1.8 3.0 1 1
152 1 . . . . . 2.4 1.8 3.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.4 1.8 3.0 1 1
155 1 . . . . . 2.4 1.8 3.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 2.9 1.8 5.0 1 1
159 1 . . . . . 3.4 1.8 6.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 3.4 1.8 6.5 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 6.0 1 1
168 1 . . . . . 3.4 1.8 6.0 1 1
169 1 . . . . . 3.4 1.8 6.0 1 1
170 1 . . . . . 2.4 1.8 4.0 1 1
171 1 . . . . . 3.4 1.8 6.0 1 1
172 1 . . . . . 3.4 1.8 6.5 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 6.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 6.0 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 6.0 1 1
180 1 . . . . . 3.4 1.8 6.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 2.9 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 6.0 1 1
184 1 . . . . . 3.4 1.8 6.5 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 7.5 1 1
187 1 . . . . . 2.9 1.8 6.5 1 1
188 1 . . . . . 3.4 1.8 6.0 1 1
189 1 . . . . . 3.4 1.8 7.5 1 1
190 1 . . . . . 3.4 1.8 7.5 1 1
191 1 . . . . . 2.4 1.8 3.0 1 1
192 1 . . . . . 2.4 1.8 3.0 1 1
193 1 . . . . . 2.9 1.8 5.5 1 1
194 1 . . . . . 2.4 1.8 4.5 1 1
195 1 . . . . . 2.4 1.8 4.5 1 1
196 1 . . . . . 2.4 1.8 4.5 1 1
197 1 . . . . . 3.4 1.8 6.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 2.9 1.8 4.0 1 1
202 1 . . . . . 3.4 1.8 6.0 1 1
203 1 . . . . . 2.9 1.8 5.0 1 1
204 1 . . . . . 2.9 1.8 5.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 2.9 1.8 5.5 1 1
209 1 . . . . . 3.4 1.8 6.0 1 1
210 1 . . . . . 2.9 1.8 5.5 1 1
211 1 . . . . . 2.4 1.8 5.5 1 1
212 1 . . . . . 2.9 1.8 5.5 1 1
213 1 . . . . . 2.4 1.8 6.0 1 1
214 1 . . . . . 2.9 1.8 5.5 1 1
215 1 . . . . . 3.4 1.8 6.5 1 1
216 1 . . . . . 3.4 1.8 6.5 1 1
217 1 . . . . . 3.4 1.8 6.5 1 1
218 1 . . . . . 3.4 1.8 6.5 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 2.4 1.8 3.0 1 1
223 1 . . . . . 2.4 1.8 3.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 2.4 1.8 3.0 1 1
228 1 . . . . . 2.9 1.8 5.5 1 1
229 1 . . . . . 3.4 1.8 6.5 1 1
230 1 . . . . . 2.4 1.8 3.0 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 3.4 1.8 6.5 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 2.4 1.8 3.0 1 1
236 1 . . . . . 2.9 1.8 4.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 2.4 1.8 3.0 1 1
239 1 . . . . . 2.4 1.8 3.0 1 1
240 1 . . . . . 3.4 1.8 6.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 6.5 1 1
246 1 . . . . . 3.4 1.8 6.5 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 2.9 1.8 4.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 6.0 1 1
252 1 . . . . . 3.4 1.8 6.0 1 1
253 1 . . . . . 3.4 1.8 6.0 1 1
254 1 . . . . . 3.4 1.8 6.0 1 1
255 1 . . . . . 2.4 1.8 3.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 2.4 1.8 3.0 1 1
258 1 . . . . . 2.4 1.8 3.0 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 3.4 1.8 6.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 2.4 1.8 3.0 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 6.0 1 1
272 1 . . . . . 3.4 1.8 6.0 1 1
273 1 . . . . . 3.4 1.8 6.0 1 1
274 1 . . . . . 3.4 1.8 6.5 1 1
275 1 . . . . . 2.4 1.8 4.5 1 1
276 1 . . . . . 2.9 1.8 5.5 1 1
277 1 . . . . . 2.4 1.8 4.5 1 1
278 1 . . . . . 2.9 1.8 6.5 1 1
279 1 . . . . . 2.4 1.8 3.0 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 2.4 1.8 3.0 1 1
282 1 . . . . . 2.9 1.8 6.0 1 1
283 1 . . . . . 2.4 1.8 3.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 3.4 1.8 7.0 1 1
286 1 . . . . . 2.9 1.8 6.0 1 1
287 1 . . . . . 2.4 1.8 5.0 1 1
288 1 . . . . . 2.4 1.8 5.0 1 1
289 1 . . . . . 2.4 1.8 3.0 1 1
290 1 . . . . . 2.4 1.8 3.0 1 1
291 1 . . . . . 2.9 1.8 5.5 1 1
292 1 . . . . . 3.4 1.8 5.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 2.9 1.8 5.5 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.4 1.8 8.9 1 1
298 1 . . . . . 3.4 1.8 6.5 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 2.9 1.8 7.9 1 1
302 1 . . . . . 3.4 1.8 6.5 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 2.9 1.8 7.9 1 1
306 1 . . . . . 3.4 1.8 6.5 1 1
307 1 . . . . . 3.4 1.8 7.0 1 1
308 1 . . . . . 3.4 1.8 7.0 1 1
309 1 . . . . . 3.4 1.8 7.0 1 1
310 1 . . . . . 3.4 1.8 7.0 1 1
311 1 . . . . . 3.4 1.8 7.0 1 1
312 1 . . . . . 3.4 1.8 7.0 1 1
313 1 . . . . . 3.4 1.8 7.0 1 1
314 1 . . . . . 3.4 1.8 7.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 2.9 1.8 7.0 1 1
318 1 . . . . . 2.9 1.8 6.0 1 1
319 1 . . . . . 3.4 1.8 7.0 1 1
320 1 . . . . . 3.4 1.8 7.0 1 1
321 1 . . . . . 3.4 1.8 7.0 1 1
322 1 . . . . . 3.4 1.8 7.0 1 1
323 1 . . . . . 2.9 1.8 6.0 1 1
324 1 . . . . . 3.4 1.8 7.0 1 1
325 1 . . . . . 3.4 1.8 8.5 1 1
326 1 . . . . . 3.4 1.8 7.0 1 1
327 1 . . . . . 3.4 1.8 7.0 1 1
328 1 . . . . . 2.9 1.8 6.0 1 1
329 1 . . . . . 3.4 1.8 7.0 1 1
330 1 . . . . . 3.4 1.8 8.5 1 1
331 1 . . . . . 3.4 1.8 7.0 1 1
332 1 . . . . . 2.4 1.8 8.9 1 1
333 1 . . . . . 3.4 1.8 7.0 1 1
334 1 . . . . . 3.4 1.8 8.5 1 1
335 1 . . . . . 3.4 1.8 7.0 1 1
336 1 . . . . . 2.9 1.8 7.5 1 1
337 1 . . . . . 3.4 1.8 8.5 1 1
338 1 . . . . . 3.4 1.8 8.0 1 1
339 1 . . . . . 3.4 1.8 7.0 1 1
340 1 . . . . . 3.4 1.8 7.0 1 1
341 1 . . . . . 3.4 1.8 7.0 1 1
342 1 . . . . . 2.9 1.8 6.0 1 1
343 1 . . . . . 3.4 1.8 7.0 1 1
344 1 . . . . . 3.4 1.8 7.0 1 1
345 1 . . . . . 2.9 1.8 6.0 1 1
346 1 . . . . . 3.4 1.8 7.0 1 1
347 1 . . . . . 3.4 1.8 8.5 1 1
348 1 . . . . . 3.4 1.8 7.0 1 1
349 1 . . . . . 3.4 1.8 7.0 1 1
350 1 . . . . . 2.9 1.8 9.9 1 1
351 1 . . . . . 2.9 1.8 6.0 1 1
352 1 . . . . . 3.4 1.8 8.0 1 1
353 1 . . . . . 3.4 1.8 7.0 1 1
354 1 . . . . . 2.9 1.8 7.5 1 1
355 1 . . . . . 3.4 1.8 7.0 1 1
356 1 . . . . . 2.9 1.8 7.5 1 1
357 1 . . . . . 3.4 1.8 8.5 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 2.9 1.8 7.9 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 3.4 1.8 6.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 6.5 1 1
366 1 . . . . . 3.4 1.8 6.5 1 1
367 1 . . . . . 3.4 1.8 6.5 1 1
368 1 . . . . . 2.4 1.8 3.0 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.4 1.8 6.0 1 1
377 1 . . . . . 3.4 1.8 6.5 1 1
378 1 . . . . . 3.4 1.8 7.5 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 2.4 1.8 3.0 1 1
381 1 . . . . . 2.4 1.8 3.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 2.4 1.8 3.0 1 1
384 1 . . . . . 2.4 1.8 3.0 1 1
385 1 . . . . . 3.4 1.8 6.0 1 1
386 1 . . . . . 2.4 1.8 3.0 1 1
387 1 . . . . . 2.4 1.8 3.0 1 1
388 1 . . . . . 2.9 1.8 5.5 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.4 1.8 8.9 1 1
392 1 . . . . . 2.9 1.8 5.5 1 1
393 1 . . . . . 3.4 1.8 6.5 1 1
394 1 . . . . . 3.4 1.8 5.0 1 1
395 1 . . . . . 2.9 1.8 4.0 1 1
396 1 . . . . . 3.4 1.8 6.5 1 1
397 1 . . . . . 2.9 1.8 4.0 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 6.0 1 1
402 1 . . . . . 3.4 1.8 8.9 1 1
403 1 . . . . . 2.9 1.8 7.9 1 1
404 1 . . . . . 2.9 1.8 7.9 1 1
405 1 . . . . . 2.9 1.8 8.9 1 1
406 1 . . . . . 2.9 1.8 8.9 1 1
407 1 . . . . . 3.4 1.8 6.0 1 1
408 1 . . . . . 2.4 1.8 3.0 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 2.4 1.8 3.0 1 1
411 1 . . . . . 3.4 1.8 6.5 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 2.9 1.8 4.0 1 1
415 1 . . . . . 2.9 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 8.9 1 1
417 1 . . . . . 3.4 1.8 6.5 1 1
418 1 . . . . . 3.4 1.8 8.9 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 8.9 1 1
421 1 . . . . . 3.4 1.8 6.0 1 1
422 1 . . . . . 3.4 1.8 8.9 1 1
423 1 . . . . . 3.4 1.8 8.9 1 1
424 1 . . . . . 3.4 1.8 6.0 1 1
425 1 . . . . . 3.4 1.8 6.0 1 1
426 1 . . . . . 3.4 1.8 7.5 1 1
427 1 . . . . . 3.4 1.8 6.0 1 1
428 1 . . . . . 3.4 1.8 7.0 1 1
429 1 . . . . . 3.4 1.8 9.9 1 1
430 1 . . . . . 3.4 1.8 6.5 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 3.4 1.8 6.0 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.9 1.8 4.0 1 1
438 1 . . . . . 3.4 1.8 6.0 1 1
439 1 . . . . . 3.4 1.8 8.9 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 2.9 1.8 4.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 2.9 1.8 5.5 1 1
446 1 . . . . . 3.4 1.8 6.5 1 1
447 1 . . . . . 2.9 1.8 9.4 1 1
448 1 . . . . . 3.4 1.8 8.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 2.4 1.8 4.5 1 1
453 1 . . . . . 2.4 1.8 3.0 1 1
454 1 . . . . . 3.4 1.8 6.0 1 1
455 1 . . . . . 3.4 1.8 6.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 7.5 1 1
458 1 . . . . . 3.4 1.8 7.0 1 1
459 1 . . . . . 3.4 1.8 6.5 1 1
460 1 . . . . . 3.4 1.8 6.0 1 1
461 1 . . . . . 3.4 1.8 6.5 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 6.5 1 1
464 1 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 2.9 1.8 5.0 1 1
466 1 . . . . . 2.4 1.8 3.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 8.9 1 1
470 1 . . . . . 3.4 1.8 8.9 1 1
471 1 . . . . . 3.4 1.8 6.0 1 1
472 1 . . . . . 3.4 1.8 9.9 1 1
473 1 . . . . . 3.4 1.8 7.5 1 1
474 1 . . . . . 3.4 1.8 6.0 1 1
475 1 . . . . . 3.4 1.8 6.0 1 1
476 1 . . . . . 3.4 1.8 9.9 1 1
477 1 . . . . . 3.4 1.8 7.5 1 1
478 1 . . . . . 3.4 1.8 6.0 1 1
479 1 . . . . . 3.4 1.8 6.0 1 1
480 1 . . . . . 2.4 1.8 3.0 1 1
481 1 . . . . . 2.9 1.8 3.0 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 2.9 1.8 7.9 1 1
484 1 . . . . . 2.4 1.8 3.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 2.9 1.8 4.0 1 1
489 1 . . . . . 2.9 1.8 5.0 1 1
490 1 . . . . . 3.4 1.8 6.0 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 6.5 1 1
495 1 . . . . . 3.4 1.8 6.0 1 1
496 1 . . . . . 2.9 1.8 5.5 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.4 1.8 4.0 1 1
499 1 . . . . . 3.4 1.8 5.0 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 3.4 1.8 6.5 1 1
502 1 . . . . . 2.9 1.8 7.9 1 1
503 1 . . . . . 3.4 1.8 8.9 1 1
504 1 . . . . . 3.4 1.8 8.9 1 1
505 1 . . . . . 3.4 1.8 10.4 1 1
506 1 . . . . . 2.4 1.8 3.0 1 1
507 1 . . . . . 2.4 1.8 3.0 1 1
508 1 . . . . . 2.4 1.8 3.0 1 1
509 1 . . . . . 3.4 1.8 7.0 1 1
510 1 . . . . . 2.4 1.8 5.0 1 1
511 1 . . . . . 2.4 1.8 5.0 1 1
512 1 . . . . . 2.4 1.8 5.0 1 1
513 1 . . . . . 2.9 1.8 6.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 2.9 1.8 4.0 1 1
517 1 . . . . . 3.4 1.8 4.0 1 1
518 1 . . . . . 3.4 1.8 8.9 1 1
519 1 . . . . . 3.4 1.8 5.0 1 1
520 1 . . . . . 2.4 1.8 3.0 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 3.4 1.8 9.0 1 1
525 1 . . . . . 3.4 1.8 9.0 1 1
526 1 . . . . . 3.4 1.8 7.0 1 1
527 1 . . . . . 3.4 1.8 7.0 1 1
528 1 . . . . . 3.4 1.8 8.5 1 1
529 1 . . . . . 3.4 1.8 7.0 1 1
530 1 . . . . . 3.4 1.8 10.9 1 1
531 1 . . . . . 3.4 1.8 7.0 1 1
532 1 . . . . . 3.4 1.8 8.0 1 1
533 1 . . . . . 3.4 1.8 8.0 1 1
534 1 . . . . . 3.4 1.8 7.0 1 1
535 1 . . . . . 3.4 1.8 8.0 1 1
536 1 . . . . . 3.4 1.8 7.0 1 1
537 1 . . . . . 3.4 1.8 8.5 1 1
538 1 . . . . . 3.4 1.8 7.0 1 1
539 1 . . . . . 3.4 1.8 7.0 1 1
540 1 . . . . . 3.4 1.8 8.5 1 1
541 1 . . . . . 3.4 1.8 8.0 1 1
542 1 . . . . . 3.4 1.8 8.0 1 1
543 1 . . . . . 3.4 1.8 8.0 1 1
544 1 . . . . . 2.9 1.8 7.0 1 1
545 1 . . . . . 3.4 1.8 7.0 1 1
546 1 . . . . . 3.4 1.8 8.5 1 1
547 1 . . . . . 2.9 1.8 5.0 1 1
548 1 . . . . . 2.4 1.8 3.0 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 3.4 1.8 6.5 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 3.4 1.8 6.0 1 1
554 1 . . . . . 2.4 1.8 4.0 1 1
555 1 . . . . . 3.4 1.8 7.0 1 1
556 1 . . . . . 3.4 1.8 7.0 1 1
557 1 . . . . . 3.4 1.8 7.0 1 1
558 1 . . . . . 2.4 1.8 3.0 1 1
559 1 . . . . . 2.4 1.8 4.0 1 1
560 1 . . . . . 2.4 1.8 3.0 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 3.4 1.8 6.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 3.4 1.8 6.0 1 1
565 1 . . . . . 2.9 1.8 5.0 1 1
566 1 . . . . . 3.4 1.8 6.5 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.4 1.8 6.5 1 1
569 1 . . . . . 3.4 1.8 5.5 1 1
570 1 . . . . . 3.4 1.8 6.0 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 3.4 1.8 5.0 1 1
573 1 . . . . . 2.9 1.8 4.0 1 1
574 1 . . . . . 2.4 1.8 3.0 1 1
575 1 . . . . . 3.4 1.8 6.0 1 1
576 1 . . . . . 3.4 1.8 5.0 1 1
577 1 . . . . . 3.4 1.8 6.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 3.4 1.8 5.0 1 1
581 1 . . . . . 2.9 1.8 5.5 1 1
582 1 . . . . . 2.4 1.8 3.0 1 1
583 1 . . . . . 3.4 1.8 6.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 2.9 1.8 5.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 2.9 1.8 7.0 1 1
588 1 . . . . . 2.9 1.8 6.5 1 1
589 1 . . . . . 3.4 1.8 6.5 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 2.4 1.8 3.0 1 1
592 1 . . . . . 2.9 1.8 6.0 1 1
593 1 . . . . . 3.4 1.8 7.0 1 1
594 1 . . . . . 2.9 1.8 6.0 1 1
595 1 . . . . . 2.9 1.8 6.0 1 1
596 1 . . . . . 2.9 1.8 6.0 1 1
597 1 . . . . . 2.4 1.8 3.0 1 1
598 1 . . . . . 2.4 1.8 3.0 1 1
599 1 . . . . . 2.9 1.8 5.5 1 1
600 1 . . . . . 3.4 1.8 6.0 1 1
601 1 . . . . . 3.4 1.8 6.5 1 1
602 1 . . . . . 3.4 1.8 6.5 1 1
603 1 . . . . . 3.4 1.8 8.9 1 1
604 1 . . . . . 3.4 1.8 6.5 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 2.9 1.8 5.5 1 1
607 1 . . . . . 3.4 1.8 8.9 1 1
608 1 . . . . . 2.9 1.8 5.5 1 1
609 1 . . . . . 3.4 1.8 7.0 1 1
610 1 . . . . . 3.4 1.8 7.0 1 1
611 1 . . . . . 3.4 1.8 7.0 1 1
612 1 . . . . . 3.4 1.8 7.0 1 1
613 1 . . . . . 3.4 1.8 7.0 1 1
614 1 . . . . . 3.4 1.8 7.0 1 1
615 1 . . . . . 2.9 1.8 7.5 1 1
616 1 . . . . . 3.4 1.8 7.0 1 1
617 1 . . . . . 3.4 1.8 7.0 1 1
618 1 . . . . . 2.9 1.8 6.0 1 1
619 1 . . . . . 3.4 1.8 7.0 1 1
620 1 . . . . . 2.4 1.8 8.9 1 1
621 1 . . . . . 2.9 1.8 6.0 1 1
622 1 . . . . . 3.4 1.8 7.0 1 1
623 1 . . . . . 3.4 1.8 8.5 1 1
624 1 . . . . . 3.4 1.8 8.5 1 1
625 1 . . . . . 2.9 1.8 7.5 1 1
626 1 . . . . . 3.4 1.8 7.0 1 1
627 1 . . . . . 2.9 1.8 6.5 1 1
628 1 . . . . . 3.4 1.8 7.0 1 1
629 1 . . . . . 3.4 1.8 7.0 1 1
630 1 . . . . . 3.4 1.8 10.9 1 1
631 1 . . . . . 3.4 1.8 7.0 1 1
632 1 . . . . . 3.4 1.8 7.0 1 1
633 1 . . . . . 2.9 1.8 6.0 1 1
634 1 . . . . . 3.4 1.8 8.5 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 2.4 1.8 3.0 1 1
638 1 . . . . . 3.4 1.8 6.0 1 1
639 1 . . . . . 3.4 1.8 6.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.4 1.8 6.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 2.9 1.8 4.0 1 1
645 1 . . . . . 3.4 1.8 8.9 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 2.4 1.8 3.0 1 1
649 1 . . . . . 3.4 1.8 5.0 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 3.4 1.8 7.0 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 3.4 1.8 6.5 1 1
654 1 . . . . . 3.4 1.8 6.5 1 1
655 1 . . . . . 3.4 1.8 8.9 1 1
656 1 . . . . . 3.4 1.8 5.0 1 1
657 1 . . . . . 3.4 1.8 6.0 1 1
658 1 . . . . . 3.4 1.8 6.0 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 3.4 1.8 8.9 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 3.4 1.8 6.0 1 1
663 1 . . . . . 3.4 1.8 6.0 1 1
664 1 . . . . . 3.4 1.8 6.0 1 1
665 1 . . . . . 3.4 1.8 6.0 1 1
666 1 . . . . . 3.4 1.8 8.9 1 1
667 1 . . . . . 2.4 1.8 3.0 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 2.9 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.4 1.8 5.0 1 1
672 1 . . . . . 2.9 1.8 4.0 1 1
673 1 . . . . . 2.4 1.8 4.5 1 1
674 1 . . . . . 3.4 1.8 6.5 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 3.4 1.8 6.0 1 1
677 1 . . . . . 3.4 1.8 6.0 1 1
678 1 . . . . . 2.9 1.8 7.9 1 1
679 1 . . . . . 2.4 1.8 3.0 1 1
680 1 . . . . . 3.4 1.8 6.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 6.5 1 1
683 1 . . . . . 3.4 1.8 8.9 1 1
684 1 . . . . . 3.4 1.8 8.9 1 1
685 1 . . . . . 3.4 1.8 6.5 1 1
686 1 . . . . . 2.4 1.8 3.0 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 2.9 1.8 6.0 1 1
690 1 . . . . . 2.4 1.8 3.0 1 1
691 1 . . . . . 2.4 1.8 3.0 1 1
692 1 . . . . . 2.9 1.8 6.0 1 1
693 1 . . . . . 2.9 1.8 6.0 1 1
694 1 . . . . . 2.9 1.8 6.0 1 1
695 1 . . . . . 2.9 1.8 6.0 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.4 1.8 6.0 1 1
698 1 . . . . . 2.9 1.8 4.0 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 3.4 1.8 6.5 1 1
702 1 . . . . . 2.4 1.8 3.0 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 2.9 1.8 4.0 1 1
705 1 . . . . . 3.4 1.8 7.0 1 1
706 1 . . . . . 2.9 1.8 6.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.4 1.8 7.0 1 1
709 1 . . . . . 3.4 1.8 7.0 1 1
710 1 . . . . . 3.4 1.8 7.0 1 1
711 1 . . . . . 3.4 1.8 7.0 1 1
712 1 . . . . . 3.4 1.8 7.0 1 1
713 1 . . . . . 2.9 1.8 6.0 1 1
714 1 . . . . . 2.9 1.8 6.0 1 1
715 1 . . . . . 3.4 1.8 7.0 1 1
716 1 . . . . . 3.4 1.8 8.5 1 1
717 1 . . . . . 3.4 1.8 7.0 1 1
718 1 . . . . . 3.4 1.8 7.0 1 1
719 1 . . . . . 3.4 1.8 7.0 1 1
720 1 . . . . . 3.4 1.8 7.0 1 1
721 1 . . . . . 3.4 1.8 7.0 1 1
722 1 . . . . . 3.4 1.8 5.0 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 2.4 1.8 3.0 1 1
725 1 . . . . . 2.9 1.8 4.0 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 2.9 1.8 5.0 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 3.4 2.3 5.0 1 1
730 1 . . . . . 2.9 1.8 4.0 1 1
731 1 . . . . . 2.4 1.8 3.0 1 1
732 1 . . . . . 2.4 1.8 3.0 1 1
733 1 . . . . . 2.4 1.8 3.0 1 1
734 1 . . . . . 3.4 2.3 5.0 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 2.4 1.8 3.0 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 2.4 1.8 3.0 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 2.9 1.8 5.0 1 1
742 1 . . . . . 3.4 1.8 5.0 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 2.9 1.8 4.0 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 3.4 1.8 5.0 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 3.4 1.8 5.0 1 1
750 1 . . . . . 3.4 1.8 6.5 1 1
751 1 . . . . . 3.4 1.8 5.0 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 2.9 1.8 4.0 1 1
754 1 . . . . . 3.4 1.8 5.0 1 1
755 1 . . . . . 2.9 1.8 4.0 1 1
756 1 . . . . . 3.4 1.8 5.0 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 3.4 1.8 6.5 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 6.5 1 1
762 1 . . . . . 3.4 1.8 8.0 1 1
763 1 . . . . . 3.4 1.8 8.0 1 1
764 1 . . . . . 3.4 1.8 6.0 1 1
765 1 . . . . . 2.4 1.8 3.0 1 1
766 1 . . . . . 2.4 1.8 4.5 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 3.4 1.8 6.5 1 1
769 1 . . . . . 3.4 1.8 5.0 1 1
770 1 . . . . . 3.4 1.8 6.5 1 1
771 1 . . . . . 3.4 1.8 6.5 1 1
772 1 . . . . . 3.4 1.8 6.0 1 1
773 1 . . . . . 3.4 1.8 7.5 1 1
774 1 . . . . . 3.4 1.8 7.5 1 1
775 1 . . . . . 2.9 1.8 5.0 1 1
776 1 . . . . . 3.4 1.8 7.0 1 1
777 1 . . . . . 2.4 1.8 3.0 1 1
778 1 . . . . . 2.9 1.8 4.0 1 1
779 1 . . . . . 2.9 1.8 5.5 1 1
780 1 . . . . . 2.9 1.8 5.5 1 1
781 1 . . . . . 2.4 1.8 4.5 1 1
782 1 . . . . . 2.9 1.8 5.5 1 1
783 1 . . . . . 3.4 1.8 8.9 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.4 1.8 6.0 1 1
786 1 . . . . . 2.4 1.8 3.0 1 1
787 1 . . . . . 3.4 1.8 6.0 1 1
788 1 . . . . . 2.9 1.8 5.0 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 3.4 1.8 5.0 1 1
791 1 . . . . . 3.4 1.8 6.0 1 1
792 1 . . . . . 2.9 1.8 5.0 1 1
793 1 . . . . . 3.4 1.8 6.5 1 1
794 1 . . . . . 2.9 1.8 5.0 1 1
795 1 . . . . . 2.4 1.8 4.5 1 1
796 1 . . . . . 2.9 1.8 5.5 1 1
797 1 . . . . . 2.4 1.8 4.5 1 1
798 1 . . . . . 2.9 1.8 6.5 1 1
799 1 . . . . . 2.4 1.8 8.4 1 1
800 1 . . . . . 2.9 1.8 5.5 1 1
801 1 . . . . . 2.4 1.8 4.5 1 1
802 1 . . . . . 2.4 1.8 5.5 1 1
803 1 . . . . . 2.4 1.8 8.4 1 1
804 1 . . . . . 2.9 1.8 5.5 1 1
805 1 . . . . . 3.4 1.8 6.0 1 1
806 1 . . . . . 2.4 1.8 3.0 1 1
807 1 . . . . . 2.4 1.8 3.0 1 1
808 1 . . . . . 2.9 1.8 5.0 1 1
809 1 . . . . . 2.4 1.8 3.0 1 1
810 1 . . . . . 2.9 1.8 4.0 1 1
811 1 . . . . . 3.4 1.8 6.0 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.4 1.8 6.0 1 1
815 1 . . . . . 3.4 1.8 5.0 1 1
816 1 . . . . . 3.4 1.8 6.0 1 1
817 1 . . . . . 2.4 1.8 3.0 1 1
818 1 . . . . . 2.9 1.8 4.0 1 1
819 1 . . . . . 2.9 1.8 5.5 1 1
820 1 . . . . . 2.9 1.8 5.5 1 1
821 1 . . . . . 3.4 1.8 6.5 1 1
822 1 . . . . . 3.4 1.8 5.0 1 1
823 1 . . . . . 3.4 1.8 7.0 1 1
824 1 . . . . . 3.4 1.8 6.0 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 2.4 1.8 3.0 1 1
827 1 . . . . . 2.9 1.8 4.0 1 1
828 1 . . . . . 3.4 1.8 6.0 1 1
829 1 . . . . . 3.4 1.8 5.0 1 1
830 1 . . . . . 2.4 1.8 3.0 1 1
831 1 . . . . . 3.4 1.8 7.5 1 1
832 1 . . . . . 2.4 1.8 3.0 1 1
833 1 . . . . . 2.4 1.8 3.0 1 1
834 1 . . . . . 2.4 1.8 3.0 1 1
835 1 . . . . . 2.9 1.8 4.0 1 1
836 1 . . . . . 2.4 1.8 3.0 1 1
837 1 . . . . . 3.4 1.8 6.5 1 1
838 1 . . . . . 2.9 1.8 4.0 1 1
839 1 . . . . . 3.4 1.8 6.0 1 1
840 1 . . . . . 3.4 1.8 5.0 1 1
841 1 . . . . . 3.4 1.8 5.0 1 1
842 1 . . . . . 3.4 1.8 5.0 1 1
843 1 . . . . . 2.4 1.8 3.0 1 1
844 1 . . . . . 2.9 1.8 5.0 1 1
845 1 . . . . . 3.4 1.8 6.5 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 3.4 1.8 5.0 1 1
850 1 . . . . . 3.4 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 2.4 1.8 3.0 1 1
854 1 . . . . . 3.4 1.8 5.0 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 2.4 1.8 4.0 1 1
857 1 . . . . . 2.9 1.8 4.0 1 1
858 1 . . . . . 2.4 1.8 3.0 1 1
859 1 . . . . . 3.4 1.8 5.0 1 1
860 1 . . . . . 3.4 1.8 5.0 1 1
861 1 . . . . . 2.9 1.8 4.0 1 1
862 1 . . . . . 3.4 2.3 5.0 1 1
863 1 . . . . . 3.4 1.8 5.0 1 1
864 1 . . . . . 3.4 1.8 5.0 1 1
865 1 . . . . . 3.4 1.8 5.0 1 1
866 1 . . . . . 3.4 1.8 5.0 1 1
867 1 . . . . . 3.4 1.8 6.0 1 1
868 1 . . . . . 2.9 1.8 4.0 1 1
869 1 . . . . . 3.4 1.8 6.5 1 1
870 1 . . . . . 3.4 1.8 7.0 1 1
871 1 . . . . . 3.4 1.8 5.0 1 1
872 1 . . . . . 3.4 1.8 6.0 1 1
873 1 . . . . . 3.4 1.8 5.0 1 1
874 1 . . . . . 3.4 1.8 5.0 1 1
875 1 . . . . . 2.9 1.8 4.0 1 1
876 1 . . . . . 3.4 1.8 6.0 1 1
877 1 . . . . . 2.4 1.8 3.0 1 1
878 1 . . . . . 2.9 1.8 4.0 1 1
879 1 . . . . . 2.9 1.8 4.0 1 1
880 1 . . . . . 2.9 1.8 5.5 1 1
881 1 . . . . . 2.4 1.8 4.0 1 1
882 1 . . . . . 3.4 1.8 6.0 1 1
883 1 . . . . . 3.4 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 17 CYS H . 17 . HN 1 2
1 1 2 1 1 22 SER O . 22 . O 1 2
2 1 1 1 1 17 CYS N . 17 . N 1 2
2 1 2 1 1 22 SER O . 22 . O 1 2
3 1 1 1 1 15 PHE H . 15 . HN 1 2
3 1 2 1 1 24 PHE O . 24 . O 1 2
4 1 1 1 1 15 PHE N . 15 . N 1 2
4 1 2 1 1 24 PHE O . 24 . O 1 2
5 1 1 1 1 15 PHE O . 15 . O 1 2
5 1 2 1 1 24 PHE H . 24 . HN 1 2
6 1 1 1 1 15 PHE O . 15 . O 1 2
6 1 2 1 1 24 PHE N . 24 . N 1 2
7 1 1 1 1 42 CYS H . 42 . HN 1 2
7 1 2 1 1 47 THR O . 47 . O 1 2
8 1 1 1 1 42 CYS N . 42 . N 1 2
8 1 2 1 1 47 THR O . 47 . O 1 2
9 1 1 1 1 34 ASP H . 34 . HN 1 2
9 1 2 1 1 39 THR O . 39 . O 1 2
10 1 1 1 1 34 ASP N . 34 . N 1 2
10 1 2 1 1 39 THR O . 39 . O 1 2
11 1 1 1 1 16 LYS O . 16 . O 1 2
11 1 2 1 1 50 GLU H . 50 . HN 1 2
12 1 1 1 1 16 LYS O . 16 . O 1 2
12 1 2 1 1 50 GLU N . 50 . N 1 2
13 1 1 1 1 16 LYS H . 16 . HN 1 2
13 1 2 1 1 50 GLU O . 50 . O 1 2
14 1 1 1 1 16 LYS N . 16 . N 1 2
14 1 2 1 1 50 GLU O . 50 . O 1 2
15 1 1 1 1 32 LEU O . 32 . O 1 2
15 1 2 1 1 41 ARG H . 41 . HN 1 2
16 1 1 1 1 32 LEU O . 32 . O 1 2
16 1 2 1 1 41 ARG N . 41 . N 1 2
17 1 1 1 1 17 CYS SG . 17 . SG 1 2
17 1 2 1 1 19 VAL H . 19 . HN 1 2
18 1 1 1 1 17 CYS SG . 17 . SG 1 2
18 1 2 1 1 19 VAL N . 19 . N 1 2
19 1 1 1 1 17 CYS SG . 17 . SG 1 2
19 1 2 1 1 20 CYS H . 20 . HN 1 2
20 1 1 1 1 17 CYS SG . 17 . SG 1 2
20 1 2 1 1 20 CYS N . 20 . N 1 2
21 1 1 1 1 42 CYS SG . 42 . SG 1 2
21 1 2 1 1 44 PHE H . 44 . HN 1 2
22 1 1 1 1 42 CYS SG . 42 . SG 1 2
22 1 2 1 1 44 PHE N . 44 . N 1 2
23 1 1 1 1 42 CYS SG . 42 . SG 1 2
23 1 2 1 1 45 CYS H . 45 . HN 1 2
24 1 1 1 1 42 CYS SG . 42 . SG 1 2
24 1 2 1 1 45 CYS N . 45 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 2
2 1 . . . . . 3.0 2.5 3.3 1 2
3 1 . . . . . 2.0 1.5 2.3 1 2
4 1 . . . . . 3.0 2.5 3.3 1 2
5 1 . . . . . 2.0 1.5 2.3 1 2
6 1 . . . . . 3.0 2.5 3.3 1 2
7 1 . . . . . 2.0 1.5 2.3 1 2
8 1 . . . . . 3.0 2.5 3.3 1 2
9 1 . . . . . 2.0 1.5 2.3 1 2
10 1 . . . . . 3.0 2.5 3.3 1 2
11 1 . . . . . 2.0 1.5 2.3 1 2
12 1 . . . . . 3.0 2.5 3.3 1 2
13 1 . . . . . 2.0 1.5 2.3 1 2
14 1 . . . . . 3.0 2.5 3.3 1 2
15 1 . . . . . 2.0 1.5 2.3 1 2
16 1 . . . . . 3.0 2.5 3.3 1 2
17 1 . . . . . 2.5 2.2 2.8 1 2
18 1 . . . . . 3.4 3.1 3.7 1 2
19 1 . . . . . 2.5 2.2 2.8 1 2
20 1 . . . . . 3.4 3.1 3.7 1 2
21 1 . . . . . 2.5 2.2 2.8 1 2
22 1 . . . . . 3.4 3.1 3.7 1 2
23 1 . . . . . 2.5 2.2 2.8 1 2
24 1 . . . . . 3.4 3.1 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
3 . 1 1 15 PHE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 18 PRO C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
5 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 21 SER C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
7 . 1 1 22 SER C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 THR C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
11 . 1 1 29 ALA C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 32 LEU C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
13 . 1 1 33 PHE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
14 . 1 1 36 MET C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -160.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
15 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
16 . 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
17 . 1 1 40 PHE C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -89.99999 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 43 THR C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 PHE C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
21 . 1 1 47 THR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 48 GLU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
23 . 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -160.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 140.0 220.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
25 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 140.0 220.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
26 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 140.0 220.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
27 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 20.0 100.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
28 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 20.0 100.0 . 21 . N . 21 . CA . 21 . CB . 21 . OG 1 1
29 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -100.0 -20.0 . 22 . N . 22 . CA . 22 . CB . 22 . OG 1 1
30 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -100.0 -20.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
31 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 20.0 100.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
32 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
33 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -100.0 -20.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
34 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 140.0 220.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
35 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG 20.0 100.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
36 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
37 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -100.0 -20.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
38 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG 20.0 100.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
39 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 20.0 100.0 . 45 . N . 45 . CA . 45 . CB . 45 . SG 1 1
40 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG -100.0 -20.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
41 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -100.0 -20.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1
42 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -100.0 -20.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
43 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 140.0 220.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
44 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -100.0 -20.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 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 ARG C C 0.666 -17.875 -17.557 1.00 . A A . 113 ARG C 1 1
1 2 1 1 1 ARG CA C 1.202 -19.280 -17.853 1.00 . A A . 113 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.199 -19.713 -16.778 1.00 . A A . 113 ARG CB 1 1
1 4 1 1 1 ARG CD C 3.604 -21.619 -15.971 1.00 . A A . 113 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.435 -21.222 -16.875 1.00 . A A . 113 ARG CG 1 1
1 6 1 1 1 ARG CZ C 3.125 -23.073 -14.094 1.00 . A A . 113 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 2.995 -19.204 -18.914 1.00 . A A . 113 ARG H1 1 1
1 8 1 1 1 ARG H2 H 1.687 -18.466 -19.710 1.00 . A A . 113 ARG H2 1 1
1 9 1 1 1 ARG H3 H 1.799 -20.160 -19.645 1.00 . A A . 113 ARG H3 1 1
1 10 1 1 1 ARG HA H 0.391 -19.988 -17.909 1.00 . A A . 113 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 3.135 -19.192 -16.923 1.00 . A A . 113 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 1.803 -19.475 -15.802 1.00 . A A . 113 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 4.092 -22.504 -16.356 1.00 . A A . 113 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 4.308 -20.807 -15.886 1.00 . A A . 113 ARG HD3 1 1
1 15 1 1 1 ARG HE H 2.475 -21.200 -14.185 1.00 . A A . 113 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 1.542 -21.745 -16.563 1.00 . A A . 113 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 2.667 -21.485 -17.897 1.00 . A A . 113 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 1.770 -23.956 -15.273 1.00 . A A . 113 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 2.525 -24.984 -14.102 1.00 . A A . 113 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 4.516 -22.467 -12.789 1.00 . A A . 113 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 4.080 -24.141 -12.694 1.00 . A A . 113 ARG HH22 1 1
1 22 1 1 1 ARG N N 1.980 -19.277 -19.127 1.00 . A A . 113 ARG N 1 1
1 23 1 1 1 ARG NE N 2.986 -21.899 -14.645 1.00 . A A . 113 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 2.419 -24.083 -14.523 1.00 . A A . 113 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 3.973 -23.240 -13.116 1.00 . A A . 113 ARG NH2 1 1
1 26 1 1 1 ARG O O 0.625 -17.023 -18.421 1.00 . A A . 113 ARG O 1 1
1 27 1 1 2 ILE C C 0.832 -15.404 -15.412 1.00 . A A . 114 ILE C 1 1
1 28 1 1 2 ILE CA C -0.279 -16.282 -15.995 1.00 . A A . 114 ILE CA 1 1
1 29 1 1 2 ILE CB C -1.362 -16.542 -14.947 1.00 . A A . 114 ILE CB 1 1
1 30 1 1 2 ILE CD1 C -2.895 -14.814 -15.904 1.00 . A A . 114 ILE CD1 1 1
1 31 1 1 2 ILE CG1 C -2.112 -15.238 -14.659 1.00 . A A . 114 ILE CG1 1 1
1 32 1 1 2 ILE CG2 C -0.714 -17.051 -13.658 1.00 . A A . 114 ILE CG2 1 1
1 33 1 1 2 ILE H H 0.295 -18.333 -15.661 1.00 . A A . 114 ILE H 1 1
1 34 1 1 2 ILE HA H -0.713 -15.812 -16.863 1.00 . A A . 114 ILE HA 1 1
1 35 1 1 2 ILE HB H -2.052 -17.283 -15.320 1.00 . A A . 114 ILE HB 1 1
1 36 1 1 2 ILE HD11 H -2.428 -13.945 -16.343 1.00 . A A . 114 ILE HD11 1 1
1 37 1 1 2 ILE HD12 H -3.911 -14.577 -15.626 1.00 . A A . 114 ILE HD12 1 1
1 38 1 1 2 ILE HD13 H -2.896 -15.623 -16.620 1.00 . A A . 114 ILE HD13 1 1
1 39 1 1 2 ILE HG12 H -2.796 -15.392 -13.837 1.00 . A A . 114 ILE HG12 1 1
1 40 1 1 2 ILE HG13 H -1.405 -14.465 -14.400 1.00 . A A . 114 ILE HG13 1 1
1 41 1 1 2 ILE HG21 H -1.028 -18.069 -13.475 1.00 . A A . 114 ILE HG21 1 1
1 42 1 1 2 ILE HG22 H -1.018 -16.428 -12.830 1.00 . A A . 114 ILE HG22 1 1
1 43 1 1 2 ILE HG23 H 0.362 -17.019 -13.757 1.00 . A A . 114 ILE HG23 1 1
1 44 1 1 2 ILE N N 0.255 -17.631 -16.343 1.00 . A A . 114 ILE N 1 1
1 45 1 1 2 ILE O O 1.798 -15.893 -14.860 1.00 . A A . 114 ILE O 1 1
1 46 1 1 3 GLU C C 1.395 -12.788 -13.553 1.00 . A A . 115 GLU C 1 1
1 47 1 1 3 GLU CA C 1.748 -13.202 -14.984 1.00 . A A . 115 GLU CA 1 1
1 48 1 1 3 GLU CB C 1.740 -11.985 -15.909 1.00 . A A . 115 GLU CB 1 1
1 49 1 1 3 GLU CD C 4.056 -11.057 -15.758 1.00 . A A . 115 GLU CD 1 1
1 50 1 1 3 GLU CG C 3.090 -11.873 -16.621 1.00 . A A . 115 GLU CG 1 1
1 51 1 1 3 GLU H H -0.086 -13.737 -15.979 1.00 . A A . 115 GLU H 1 1
1 52 1 1 3 GLU HA H 2.715 -13.679 -15.011 1.00 . A A . 115 GLU HA 1 1
1 53 1 1 3 GLU HB2 H 0.954 -12.097 -16.643 1.00 . A A . 115 GLU HB2 1 1
1 54 1 1 3 GLU HB3 H 1.566 -11.091 -15.328 1.00 . A A . 115 GLU HB3 1 1
1 55 1 1 3 GLU HG2 H 3.497 -12.861 -16.779 1.00 . A A . 115 GLU HG2 1 1
1 56 1 1 3 GLU HG3 H 2.956 -11.381 -17.572 1.00 . A A . 115 GLU HG3 1 1
1 57 1 1 3 GLU N N 0.701 -14.111 -15.531 1.00 . A A . 115 GLU N 1 1
1 58 1 1 3 GLU O O 0.352 -12.216 -13.302 1.00 . A A . 115 GLU O 1 1
1 59 1 1 3 GLU OE1 O 3.624 -10.551 -14.736 1.00 . A A . 115 GLU OE1 1 1
1 60 1 1 3 GLU OE2 O 5.211 -10.949 -16.137 1.00 . A A . 115 GLU OE2 1 1
1 61 1 1 4 THR C C 2.435 -11.260 -10.928 1.00 . A A . 116 THR C 1 1
1 62 1 1 4 THR CA C 1.966 -12.692 -11.199 1.00 . A A . 116 THR CA 1 1
1 63 1 1 4 THR CB C 2.763 -13.687 -10.354 1.00 . A A . 116 THR CB 1 1
1 64 1 1 4 THR CG2 C 2.307 -13.602 -8.897 1.00 . A A . 116 THR CG2 1 1
1 65 1 1 4 THR H H 3.090 -13.531 -12.836 1.00 . A A . 116 THR H 1 1
1 66 1 1 4 THR HA H 0.913 -12.791 -10.989 1.00 . A A . 116 THR HA 1 1
1 67 1 1 4 THR HB H 3.813 -13.449 -10.413 1.00 . A A . 116 THR HB 1 1
1 68 1 1 4 THR HG1 H 1.717 -15.321 -10.475 1.00 . A A . 116 THR HG1 1 1
1 69 1 1 4 THR HG21 H 2.930 -12.899 -8.365 1.00 . A A . 116 THR HG21 1 1
1 70 1 1 4 THR HG22 H 2.390 -14.576 -8.438 1.00 . A A . 116 THR HG22 1 1
1 71 1 1 4 THR HG23 H 1.279 -13.272 -8.860 1.00 . A A . 116 THR HG23 1 1
1 72 1 1 4 THR N N 2.255 -13.070 -12.613 1.00 . A A . 116 THR N 1 1
1 73 1 1 4 THR O O 1.727 -10.464 -10.343 1.00 . A A . 116 THR O 1 1
1 74 1 1 4 THR OG1 O 2.544 -15.002 -10.844 1.00 . A A . 116 THR OG1 1 1
1 75 1 1 5 ASP C C 3.413 -8.548 -12.011 1.00 . A A . 117 ASP C 1 1
1 76 1 1 5 ASP CA C 4.140 -9.549 -11.110 1.00 . A A . 117 ASP CA 1 1
1 77 1 1 5 ASP CB C 5.625 -9.612 -11.470 1.00 . A A . 117 ASP CB 1 1
1 78 1 1 5 ASP CG C 6.441 -9.933 -10.217 1.00 . A A . 117 ASP CG 1 1
1 79 1 1 5 ASP H H 4.183 -11.585 -11.813 1.00 . A A . 117 ASP H 1 1
1 80 1 1 5 ASP HA H 4.025 -9.275 -10.072 1.00 . A A . 117 ASP HA 1 1
1 81 1 1 5 ASP HB2 H 5.782 -10.382 -12.211 1.00 . A A . 117 ASP HB2 1 1
1 82 1 1 5 ASP HB3 H 5.940 -8.659 -11.868 1.00 . A A . 117 ASP HB3 1 1
1 83 1 1 5 ASP N N 3.626 -10.927 -11.346 1.00 . A A . 117 ASP N 1 1
1 84 1 1 5 ASP O O 3.282 -8.751 -13.201 1.00 . A A . 117 ASP O 1 1
1 85 1 1 5 ASP OD1 O 6.246 -11.003 -9.664 1.00 . A A . 117 ASP OD1 1 1
1 86 1 1 5 ASP OD2 O 7.247 -9.103 -9.831 1.00 . A A . 117 ASP OD2 1 1
1 87 1 1 6 GLU C C 2.138 -5.120 -11.528 1.00 . A A . 118 GLU C 1 1
1 88 1 1 6 GLU CA C 2.226 -6.451 -12.280 1.00 . A A . 118 GLU CA 1 1
1 89 1 1 6 GLU CB C 0.830 -7.037 -12.511 1.00 . A A . 118 GLU CB 1 1
1 90 1 1 6 GLU CD C -1.314 -7.672 -11.395 1.00 . A A . 118 GLU CD 1 1
1 91 1 1 6 GLU CG C -0.012 -6.884 -11.242 1.00 . A A . 118 GLU CG 1 1
1 92 1 1 6 GLU H H 3.060 -7.319 -10.491 1.00 . A A . 118 GLU H 1 1
1 93 1 1 6 GLU HA H 2.728 -6.317 -13.225 1.00 . A A . 118 GLU HA 1 1
1 94 1 1 6 GLU HB2 H 0.351 -6.513 -13.326 1.00 . A A . 118 GLU HB2 1 1
1 95 1 1 6 GLU HB3 H 0.916 -8.084 -12.758 1.00 . A A . 118 GLU HB3 1 1
1 96 1 1 6 GLU HG2 H 0.542 -7.262 -10.395 1.00 . A A . 118 GLU HG2 1 1
1 97 1 1 6 GLU HG3 H -0.242 -5.841 -11.086 1.00 . A A . 118 GLU HG3 1 1
1 98 1 1 6 GLU N N 2.941 -7.466 -11.454 1.00 . A A . 118 GLU N 1 1
1 99 1 1 6 GLU O O 2.224 -4.058 -12.115 1.00 . A A . 118 GLU O 1 1
1 100 1 1 6 GLU OE1 O -1.994 -7.467 -12.386 1.00 . A A . 118 GLU OE1 1 1
1 101 1 1 6 GLU OE2 O -1.608 -8.469 -10.519 1.00 . A A . 118 GLU OE2 1 1
1 102 1 1 7 ARG C C 2.654 -4.028 -8.138 1.00 . A A . 119 ARG C 1 1
1 103 1 1 7 ARG CA C 1.875 -3.901 -9.452 1.00 . A A . 119 ARG CA 1 1
1 104 1 1 7 ARG CB C 0.382 -3.715 -9.180 1.00 . A A . 119 ARG CB 1 1
1 105 1 1 7 ARG CD C -0.996 -1.896 -10.195 1.00 . A A . 119 ARG CD 1 1
1 106 1 1 7 ARG CG C -0.310 -3.238 -10.458 1.00 . A A . 119 ARG CG 1 1
1 107 1 1 7 ARG CZ C -2.376 -0.619 -11.721 1.00 . A A . 119 ARG CZ 1 1
1 108 1 1 7 ARG H H 1.901 -6.031 -9.780 1.00 . A A . 119 ARG H 1 1
1 109 1 1 7 ARG HA H 2.249 -3.073 -10.032 1.00 . A A . 119 ARG HA 1 1
1 110 1 1 7 ARG HB2 H -0.046 -4.655 -8.865 1.00 . A A . 119 ARG HB2 1 1
1 111 1 1 7 ARG HB3 H 0.247 -2.977 -8.403 1.00 . A A . 119 ARG HB3 1 1
1 112 1 1 7 ARG HD2 H -1.445 -1.891 -9.211 1.00 . A A . 119 ARG HD2 1 1
1 113 1 1 7 ARG HD3 H -0.290 -1.088 -10.295 1.00 . A A . 119 ARG HD3 1 1
1 114 1 1 7 ARG HE H -2.486 -2.597 -11.584 1.00 . A A . 119 ARG HE 1 1
1 115 1 1 7 ARG HG2 H 0.422 -3.122 -11.243 1.00 . A A . 119 ARG HG2 1 1
1 116 1 1 7 ARG HG3 H -1.050 -3.965 -10.759 1.00 . A A . 119 ARG HG3 1 1
1 117 1 1 7 ARG HH11 H -0.570 -0.255 -12.505 1.00 . A A . 119 ARG HH11 1 1
1 118 1 1 7 ARG HH12 H -1.750 0.991 -12.731 1.00 . A A . 119 ARG HH12 1 1
1 119 1 1 7 ARG HH21 H -4.259 -0.710 -11.051 1.00 . A A . 119 ARG HH21 1 1
1 120 1 1 7 ARG HH22 H -3.838 0.736 -11.906 1.00 . A A . 119 ARG HH22 1 1
1 121 1 1 7 ARG N N 1.968 -5.166 -10.235 1.00 . A A . 119 ARG N 1 1
1 122 1 1 7 ARG NE N -2.044 -1.789 -11.247 1.00 . A A . 119 ARG NE 1 1
1 123 1 1 7 ARG NH1 N -1.497 0.094 -12.370 1.00 . A A . 119 ARG NH1 1 1
1 124 1 1 7 ARG NH2 N -3.586 -0.163 -11.546 1.00 . A A . 119 ARG NH2 1 1
1 125 1 1 7 ARG O O 3.836 -3.757 -8.080 1.00 . A A . 119 ARG O 1 1
1 126 1 1 8 ASP C C 3.354 -3.241 -5.378 1.00 . A A . 120 ASP C 1 1
1 127 1 1 8 ASP CA C 2.708 -4.574 -5.775 1.00 . A A . 120 ASP CA 1 1
1 128 1 1 8 ASP CB C 3.772 -5.647 -6.012 1.00 . A A . 120 ASP CB 1 1
1 129 1 1 8 ASP CG C 3.091 -6.974 -6.352 1.00 . A A . 120 ASP CG 1 1
1 130 1 1 8 ASP H H 1.046 -4.647 -7.148 1.00 . A A . 120 ASP H 1 1
1 131 1 1 8 ASP HA H 2.021 -4.900 -5.011 1.00 . A A . 120 ASP HA 1 1
1 132 1 1 8 ASP HB2 H 4.411 -5.347 -6.831 1.00 . A A . 120 ASP HB2 1 1
1 133 1 1 8 ASP HB3 H 4.366 -5.768 -5.118 1.00 . A A . 120 ASP HB3 1 1
1 134 1 1 8 ASP N N 2.001 -4.435 -7.083 1.00 . A A . 120 ASP N 1 1
1 135 1 1 8 ASP O O 2.710 -2.373 -4.820 1.00 . A A . 120 ASP O 1 1
1 136 1 1 8 ASP OD1 O 1.979 -6.935 -6.852 1.00 . A A . 120 ASP OD1 1 1
1 137 1 1 8 ASP OD2 O 3.694 -8.006 -6.106 1.00 . A A . 120 ASP OD2 1 1
1 138 1 1 9 SER C C 5.213 -0.803 -6.470 1.00 . A A . 121 SER C 1 1
1 139 1 1 9 SER CA C 5.289 -1.784 -5.298 1.00 . A A . 121 SER CA 1 1
1 140 1 1 9 SER CB C 6.741 -2.164 -5.011 1.00 . A A . 121 SER CB 1 1
1 141 1 1 9 SER H H 5.124 -3.770 -6.115 1.00 . A A . 121 SER H 1 1
1 142 1 1 9 SER HA H 4.837 -1.356 -4.417 1.00 . A A . 121 SER HA 1 1
1 143 1 1 9 SER HB2 H 7.224 -2.464 -5.925 1.00 . A A . 121 SER HB2 1 1
1 144 1 1 9 SER HB3 H 7.260 -1.310 -4.596 1.00 . A A . 121 SER HB3 1 1
1 145 1 1 9 SER HG H 6.953 -2.887 -3.217 1.00 . A A . 121 SER HG 1 1
1 146 1 1 9 SER N N 4.618 -3.065 -5.661 1.00 . A A . 121 SER N 1 1
1 147 1 1 9 SER O O 5.027 -1.193 -7.606 1.00 . A A . 121 SER O 1 1
1 148 1 1 9 SER OG O 6.770 -3.245 -4.089 1.00 . A A . 121 SER OG 1 1
1 149 1 1 10 THR C C 6.668 2.082 -7.555 1.00 . A A . 122 THR C 1 1
1 150 1 1 10 THR CA C 5.287 1.467 -7.311 1.00 . A A . 122 THR CA 1 1
1 151 1 1 10 THR CB C 4.301 2.530 -6.826 1.00 . A A . 122 THR CB 1 1
1 152 1 1 10 THR CG2 C 2.873 2.089 -7.147 1.00 . A A . 122 THR CG2 1 1
1 153 1 1 10 THR H H 5.501 0.764 -5.284 1.00 . A A . 122 THR H 1 1
1 154 1 1 10 THR HA H 4.915 1.006 -8.213 1.00 . A A . 122 THR HA 1 1
1 155 1 1 10 THR HB H 4.504 3.465 -7.323 1.00 . A A . 122 THR HB 1 1
1 156 1 1 10 THR HG1 H 3.972 1.983 -4.988 1.00 . A A . 122 THR HG1 1 1
1 157 1 1 10 THR HG21 H 2.218 2.363 -6.332 1.00 . A A . 122 THR HG21 1 1
1 158 1 1 10 THR HG22 H 2.848 1.017 -7.283 1.00 . A A . 122 THR HG22 1 1
1 159 1 1 10 THR HG23 H 2.542 2.574 -8.053 1.00 . A A . 122 THR HG23 1 1
1 160 1 1 10 THR N N 5.353 0.468 -6.207 1.00 . A A . 122 THR N 1 1
1 161 1 1 10 THR O O 7.305 1.822 -8.557 1.00 . A A . 122 THR O 1 1
1 162 1 1 10 THR OG1 O 4.443 2.698 -5.422 1.00 . A A . 122 THR OG1 1 1
1 163 1 1 11 ASN C C 9.014 4.046 -5.498 1.00 . A A . 123 ASN C 1 1
1 164 1 1 11 ASN CA C 8.477 3.525 -6.835 1.00 . A A . 123 ASN CA 1 1
1 165 1 1 11 ASN CB C 8.244 4.682 -7.808 1.00 . A A . 123 ASN CB 1 1
1 166 1 1 11 ASN CG C 6.966 5.432 -7.423 1.00 . A A . 123 ASN CG 1 1
1 167 1 1 11 ASN H H 6.609 3.093 -5.847 1.00 . A A . 123 ASN H 1 1
1 168 1 1 11 ASN HA H 9.167 2.816 -7.266 1.00 . A A . 123 ASN HA 1 1
1 169 1 1 11 ASN HB2 H 9.085 5.359 -7.768 1.00 . A A . 123 ASN HB2 1 1
1 170 1 1 11 ASN HB3 H 8.142 4.294 -8.811 1.00 . A A . 123 ASN HB3 1 1
1 171 1 1 11 ASN HD21 H 6.833 6.382 -9.162 1.00 . A A . 123 ASN HD21 1 1
1 172 1 1 11 ASN HD22 H 5.604 6.736 -8.046 1.00 . A A . 123 ASN HD22 1 1
1 173 1 1 11 ASN N N 7.137 2.895 -6.648 1.00 . A A . 123 ASN N 1 1
1 174 1 1 11 ASN ND2 N 6.423 6.250 -8.282 1.00 . A A . 123 ASN ND2 1 1
1 175 1 1 11 ASN O O 10.168 3.855 -5.167 1.00 . A A . 123 ASN O 1 1
1 176 1 1 11 ASN OD1 O 6.458 5.269 -6.333 1.00 . A A . 123 ASN OD1 1 1
1 177 1 1 12 ARG C C 7.721 4.800 -2.292 1.00 . A A . 124 ARG C 1 1
1 178 1 1 12 ARG CA C 8.664 5.237 -3.418 1.00 . A A . 124 ARG CA 1 1
1 179 1 1 12 ARG CB C 8.642 6.759 -3.574 1.00 . A A . 124 ARG CB 1 1
1 180 1 1 12 ARG CD C 6.890 8.323 -2.710 1.00 . A A . 124 ARG CD 1 1
1 181 1 1 12 ARG CG C 7.197 7.237 -3.745 1.00 . A A . 124 ARG CG 1 1
1 182 1 1 12 ARG CZ C 4.782 9.448 -2.315 1.00 . A A . 124 ARG CZ 1 1
1 183 1 1 12 ARG H H 7.264 4.851 -5.012 1.00 . A A . 124 ARG H 1 1
1 184 1 1 12 ARG HA H 9.670 4.903 -3.217 1.00 . A A . 124 ARG HA 1 1
1 185 1 1 12 ARG HB2 H 9.072 7.216 -2.696 1.00 . A A . 124 ARG HB2 1 1
1 186 1 1 12 ARG HB3 H 9.216 7.039 -4.444 1.00 . A A . 124 ARG HB3 1 1
1 187 1 1 12 ARG HD2 H 6.753 7.882 -1.732 1.00 . A A . 124 ARG HD2 1 1
1 188 1 1 12 ARG HD3 H 7.681 9.056 -2.687 1.00 . A A . 124 ARG HD3 1 1
1 189 1 1 12 ARG HE H 5.425 8.995 -4.138 1.00 . A A . 124 ARG HE 1 1
1 190 1 1 12 ARG HG2 H 7.067 7.639 -4.739 1.00 . A A . 124 ARG HG2 1 1
1 191 1 1 12 ARG HG3 H 6.523 6.406 -3.602 1.00 . A A . 124 ARG HG3 1 1
1 192 1 1 12 ARG HH11 H 6.207 10.173 -1.111 1.00 . A A . 124 ARG HH11 1 1
1 193 1 1 12 ARG HH12 H 4.577 10.455 -0.597 1.00 . A A . 124 ARG HH12 1 1
1 194 1 1 12 ARG HH21 H 3.160 8.838 -3.318 1.00 . A A . 124 ARG HH21 1 1
1 195 1 1 12 ARG HH22 H 2.851 9.697 -1.846 1.00 . A A . 124 ARG HH22 1 1
1 196 1 1 12 ARG N N 8.191 4.705 -4.728 1.00 . A A . 124 ARG N 1 1
1 197 1 1 12 ARG NE N 5.625 8.952 -3.180 1.00 . A A . 124 ARG NE 1 1
1 198 1 1 12 ARG NH1 N 5.223 10.074 -1.258 1.00 . A A . 124 ARG NH1 1 1
1 199 1 1 12 ARG NH2 N 3.498 9.318 -2.508 1.00 . A A . 124 ARG NH2 1 1
1 200 1 1 12 ARG O O 7.187 3.709 -2.304 1.00 . A A . 124 ARG O 1 1
1 201 1 1 13 ALA C C 7.200 4.128 0.612 1.00 . A A . 125 ALA C 1 1
1 202 1 1 13 ALA CA C 6.611 5.287 -0.189 1.00 . A A . 125 ALA CA 1 1
1 203 1 1 13 ALA CB C 5.296 4.877 -0.845 1.00 . A A . 125 ALA CB 1 1
1 204 1 1 13 ALA H H 7.959 6.520 -1.331 1.00 . A A . 125 ALA H 1 1
1 205 1 1 13 ALA HA H 6.458 6.139 0.448 1.00 . A A . 125 ALA HA 1 1
1 206 1 1 13 ALA HB1 H 5.326 3.824 -1.080 1.00 . A A . 125 ALA HB1 1 1
1 207 1 1 13 ALA HB2 H 5.154 5.445 -1.752 1.00 . A A . 125 ALA HB2 1 1
1 208 1 1 13 ALA HB3 H 4.480 5.073 -0.165 1.00 . A A . 125 ALA HB3 1 1
1 209 1 1 13 ALA N N 7.516 5.646 -1.319 1.00 . A A . 125 ALA N 1 1
1 210 1 1 13 ALA O O 6.494 3.370 1.247 1.00 . A A . 125 ALA O 1 1
1 211 1 1 14 SER C C 10.625 3.251 1.549 1.00 . A A . 126 SER C 1 1
1 212 1 1 14 SER CA C 9.154 2.906 1.350 1.00 . A A . 126 SER CA 1 1
1 213 1 1 14 SER CB C 9.006 1.663 0.480 1.00 . A A . 126 SER CB 1 1
1 214 1 1 14 SER H H 9.028 4.635 0.074 1.00 . A A . 126 SER H 1 1
1 215 1 1 14 SER HA H 8.667 2.755 2.300 1.00 . A A . 126 SER HA 1 1
1 216 1 1 14 SER HB2 H 9.526 0.840 0.939 1.00 . A A . 126 SER HB2 1 1
1 217 1 1 14 SER HB3 H 7.957 1.418 0.388 1.00 . A A . 126 SER HB3 1 1
1 218 1 1 14 SER HG H 8.948 1.590 -1.463 1.00 . A A . 126 SER HG 1 1
1 219 1 1 14 SER N N 8.490 4.000 0.589 1.00 . A A . 126 SER N 1 1
1 220 1 1 14 SER O O 11.497 2.722 0.890 1.00 . A A . 126 SER O 1 1
1 221 1 1 14 SER OG O 9.564 1.916 -0.802 1.00 . A A . 126 SER OG 1 1
1 222 1 1 15 PHE C C 12.883 3.849 3.899 1.00 . A A . 127 PHE C 1 1
1 223 1 1 15 PHE CA C 12.317 4.562 2.673 1.00 . A A . 127 PHE CA 1 1
1 224 1 1 15 PHE CB C 12.268 6.077 2.902 1.00 . A A . 127 PHE CB 1 1
1 225 1 1 15 PHE CD1 C 11.418 6.953 0.695 1.00 . A A . 127 PHE CD1 1 1
1 226 1 1 15 PHE CD2 C 9.925 6.952 2.605 1.00 . A A . 127 PHE CD2 1 1
1 227 1 1 15 PHE CE1 C 10.403 7.496 -0.099 1.00 . A A . 127 PHE CE1 1 1
1 228 1 1 15 PHE CE2 C 8.908 7.490 1.812 1.00 . A A . 127 PHE CE2 1 1
1 229 1 1 15 PHE CG C 11.180 6.684 2.047 1.00 . A A . 127 PHE CG 1 1
1 230 1 1 15 PHE CZ C 9.146 7.764 0.459 1.00 . A A . 127 PHE CZ 1 1
1 231 1 1 15 PHE H H 10.181 4.580 2.948 1.00 . A A . 127 PHE H 1 1
1 232 1 1 15 PHE HA H 12.918 4.344 1.804 1.00 . A A . 127 PHE HA 1 1
1 233 1 1 15 PHE HB2 H 12.059 6.275 3.943 1.00 . A A . 127 PHE HB2 1 1
1 234 1 1 15 PHE HB3 H 13.219 6.512 2.635 1.00 . A A . 127 PHE HB3 1 1
1 235 1 1 15 PHE HD1 H 12.389 6.748 0.266 1.00 . A A . 127 PHE HD1 1 1
1 236 1 1 15 PHE HD2 H 9.743 6.743 3.649 1.00 . A A . 127 PHE HD2 1 1
1 237 1 1 15 PHE HE1 H 10.588 7.706 -1.142 1.00 . A A . 127 PHE HE1 1 1
1 238 1 1 15 PHE HE2 H 7.941 7.697 2.244 1.00 . A A . 127 PHE HE2 1 1
1 239 1 1 15 PHE HZ H 8.356 8.175 -0.155 1.00 . A A . 127 PHE HZ 1 1
1 240 1 1 15 PHE N N 10.904 4.154 2.440 1.00 . A A . 127 PHE N 1 1
1 241 1 1 15 PHE O O 12.155 3.324 4.718 1.00 . A A . 127 PHE O 1 1
1 242 1 1 16 LYS C C 15.997 3.968 5.694 1.00 . A A . 128 LYS C 1 1
1 243 1 1 16 LYS CA C 14.801 3.156 5.196 1.00 . A A . 128 LYS CA 1 1
1 244 1 1 16 LYS CB C 15.247 1.788 4.672 1.00 . A A . 128 LYS CB 1 1
1 245 1 1 16 LYS CD C 15.960 -0.278 5.885 1.00 . A A . 128 LYS CD 1 1
1 246 1 1 16 LYS CE C 15.954 -0.533 7.394 1.00 . A A . 128 LYS CE 1 1
1 247 1 1 16 LYS CG C 16.293 1.190 5.616 1.00 . A A . 128 LYS CG 1 1
1 248 1 1 16 LYS H H 14.739 4.262 3.356 1.00 . A A . 128 LYS H 1 1
1 249 1 1 16 LYS HA H 14.079 3.031 5.981 1.00 . A A . 128 LYS HA 1 1
1 250 1 1 16 LYS HB2 H 14.392 1.128 4.621 1.00 . A A . 128 LYS HB2 1 1
1 251 1 1 16 LYS HB3 H 15.674 1.900 3.688 1.00 . A A . 128 LYS HB3 1 1
1 252 1 1 16 LYS HD2 H 14.986 -0.507 5.477 1.00 . A A . 128 LYS HD2 1 1
1 253 1 1 16 LYS HD3 H 16.703 -0.908 5.420 1.00 . A A . 128 LYS HD3 1 1
1 254 1 1 16 LYS HE2 H 16.763 0.005 7.868 1.00 . A A . 128 LYS HE2 1 1
1 255 1 1 16 LYS HE3 H 15.007 -0.244 7.822 1.00 . A A . 128 LYS HE3 1 1
1 256 1 1 16 LYS HG2 H 17.270 1.260 5.159 1.00 . A A . 128 LYS HG2 1 1
1 257 1 1 16 LYS HG3 H 16.291 1.735 6.548 1.00 . A A . 128 LYS HG3 1 1
1 258 1 1 16 LYS HZ1 H 16.401 -2.227 8.519 1.00 . A A . 128 LYS HZ1 1 1
1 259 1 1 16 LYS HZ2 H 16.918 -2.312 6.904 1.00 . A A . 128 LYS HZ2 1 1
1 260 1 1 16 LYS HZ3 H 15.272 -2.496 7.283 1.00 . A A . 128 LYS HZ3 1 1
1 261 1 1 16 LYS N N 14.177 3.831 4.027 1.00 . A A . 128 LYS N 1 1
1 262 1 1 16 LYS NZ N 16.151 -2.004 7.536 1.00 . A A . 128 LYS NZ 1 1
1 263 1 1 16 LYS O O 16.663 4.643 4.934 1.00 . A A . 128 LYS O 1 1
1 264 1 1 17 CYS C C 18.684 3.825 7.511 1.00 . A A . 129 CYS C 1 1
1 265 1 1 17 CYS CA C 17.414 4.684 7.519 1.00 . A A . 129 CYS CA 1 1
1 266 1 1 17 CYS CB C 16.996 5.028 8.946 1.00 . A A . 129 CYS CB 1 1
1 267 1 1 17 CYS H H 15.717 3.367 7.562 1.00 . A A . 129 CYS H 1 1
1 268 1 1 17 CYS HA H 17.564 5.587 6.952 1.00 . A A . 129 CYS HA 1 1
1 269 1 1 17 CYS HB2 H 16.082 5.601 8.927 1.00 . A A . 129 CYS HB2 1 1
1 270 1 1 17 CYS HB3 H 16.837 4.119 9.505 1.00 . A A . 129 CYS HB3 1 1
1 271 1 1 17 CYS N N 16.268 3.913 6.967 1.00 . A A . 129 CYS N 1 1
1 272 1 1 17 CYS O O 18.653 2.670 7.885 1.00 . A A . 129 CYS O 1 1
1 273 1 1 17 CYS SG S 18.286 6.005 9.738 1.00 . A A . 129 CYS SG 1 1
1 274 1 1 18 PRO C C 21.759 3.666 8.355 1.00 . A A . 130 PRO C 1 1
1 275 1 1 18 PRO CA C 21.053 3.708 6.991 1.00 . A A . 130 PRO CA 1 1
1 276 1 1 18 PRO CB C 21.855 4.544 5.999 1.00 . A A . 130 PRO CB 1 1
1 277 1 1 18 PRO CD C 19.861 5.806 6.602 1.00 . A A . 130 PRO CD 1 1
1 278 1 1 18 PRO CG C 21.268 5.922 6.065 1.00 . A A . 130 PRO CG 1 1
1 279 1 1 18 PRO HA H 20.916 2.713 6.603 1.00 . A A . 130 PRO HA 1 1
1 280 1 1 18 PRO HB2 H 22.897 4.564 6.286 1.00 . A A . 130 PRO HB2 1 1
1 281 1 1 18 PRO HB3 H 21.749 4.146 5.002 1.00 . A A . 130 PRO HB3 1 1
1 282 1 1 18 PRO HD2 H 19.715 6.496 7.421 1.00 . A A . 130 PRO HD2 1 1
1 283 1 1 18 PRO HD3 H 19.142 5.988 5.819 1.00 . A A . 130 PRO HD3 1 1
1 284 1 1 18 PRO HG2 H 21.863 6.541 6.721 1.00 . A A . 130 PRO HG2 1 1
1 285 1 1 18 PRO HG3 H 21.242 6.355 5.076 1.00 . A A . 130 PRO HG3 1 1
1 286 1 1 18 PRO N N 19.757 4.423 7.070 1.00 . A A . 130 PRO N 1 1
1 287 1 1 18 PRO O O 22.714 2.939 8.539 1.00 . A A . 130 PRO O 1 1
1 288 1 1 19 VAL C C 21.261 3.491 11.613 1.00 . A A . 131 VAL C 1 1
1 289 1 1 19 VAL CA C 21.985 4.426 10.641 1.00 . A A . 131 VAL CA 1 1
1 290 1 1 19 VAL CB C 21.940 5.874 11.134 1.00 . A A . 131 VAL CB 1 1
1 291 1 1 19 VAL CG1 C 22.190 5.914 12.644 1.00 . A A . 131 VAL CG1 1 1
1 292 1 1 19 VAL CG2 C 23.028 6.679 10.420 1.00 . A A . 131 VAL CG2 1 1
1 293 1 1 19 VAL H H 20.547 5.026 9.151 1.00 . A A . 131 VAL H 1 1
1 294 1 1 19 VAL HA H 23.007 4.118 10.530 1.00 . A A . 131 VAL HA 1 1
1 295 1 1 19 VAL HB H 20.970 6.299 10.919 1.00 . A A . 131 VAL HB 1 1
1 296 1 1 19 VAL HG11 H 22.066 6.924 13.003 1.00 . A A . 131 VAL HG11 1 1
1 297 1 1 19 VAL HG12 H 23.196 5.580 12.851 1.00 . A A . 131 VAL HG12 1 1
1 298 1 1 19 VAL HG13 H 21.486 5.264 13.143 1.00 . A A . 131 VAL HG13 1 1
1 299 1 1 19 VAL HG21 H 22.996 7.706 10.751 1.00 . A A . 131 VAL HG21 1 1
1 300 1 1 19 VAL HG22 H 22.864 6.640 9.353 1.00 . A A . 131 VAL HG22 1 1
1 301 1 1 19 VAL HG23 H 23.995 6.257 10.649 1.00 . A A . 131 VAL HG23 1 1
1 302 1 1 19 VAL N N 21.312 4.439 9.310 1.00 . A A . 131 VAL N 1 1
1 303 1 1 19 VAL O O 21.748 2.427 11.939 1.00 . A A . 131 VAL O 1 1
1 304 1 1 20 CYS C C 18.559 1.939 12.275 1.00 . A A . 132 CYS C 1 1
1 305 1 1 20 CYS CA C 19.376 2.992 13.041 1.00 . A A . 132 CYS CA 1 1
1 306 1 1 20 CYS CB C 18.486 3.926 13.871 1.00 . A A . 132 CYS CB 1 1
1 307 1 1 20 CYS H H 19.729 4.738 11.817 1.00 . A A . 132 CYS H 1 1
1 308 1 1 20 CYS HA H 20.083 2.498 13.691 1.00 . A A . 132 CYS HA 1 1
1 309 1 1 20 CYS HB2 H 18.142 3.403 14.751 1.00 . A A . 132 CYS HB2 1 1
1 310 1 1 20 CYS HB3 H 19.059 4.790 14.171 1.00 . A A . 132 CYS HB3 1 1
1 311 1 1 20 CYS N N 20.108 3.875 12.085 1.00 . A A . 132 CYS N 1 1
1 312 1 1 20 CYS O O 17.704 1.275 12.827 1.00 . A A . 132 CYS O 1 1
1 313 1 1 20 CYS SG S 17.057 4.462 12.903 1.00 . A A . 132 CYS SG 1 1
1 314 1 1 21 SER C C 16.623 0.811 10.365 1.00 . A A . 133 SER C 1 1
1 315 1 1 21 SER CA C 18.138 0.746 10.179 1.00 . A A . 133 SER CA 1 1
1 316 1 1 21 SER CB C 18.676 -0.607 10.649 1.00 . A A . 133 SER CB 1 1
1 317 1 1 21 SER H H 19.555 2.309 10.600 1.00 . A A . 133 SER H 1 1
1 318 1 1 21 SER HA H 18.385 0.884 9.139 1.00 . A A . 133 SER HA 1 1
1 319 1 1 21 SER HB2 H 17.963 -1.381 10.415 1.00 . A A . 133 SER HB2 1 1
1 320 1 1 21 SER HB3 H 19.607 -0.818 10.140 1.00 . A A . 133 SER HB3 1 1
1 321 1 1 21 SER HG H 18.475 -1.361 12.431 1.00 . A A . 133 SER HG 1 1
1 322 1 1 21 SER N N 18.849 1.769 11.009 1.00 . A A . 133 SER N 1 1
1 323 1 1 21 SER O O 15.933 -0.177 10.212 1.00 . A A . 133 SER O 1 1
1 324 1 1 21 SER OG O 18.885 -0.579 12.054 1.00 . A A . 133 SER OG 1 1
1 325 1 1 22 SER C C 13.969 2.065 9.437 1.00 . A A . 134 SER C 1 1
1 326 1 1 22 SER CA C 14.615 2.055 10.824 1.00 . A A . 134 SER CA 1 1
1 327 1 1 22 SER CB C 14.373 3.378 11.545 1.00 . A A . 134 SER CB 1 1
1 328 1 1 22 SER H H 16.653 2.753 10.769 1.00 . A A . 134 SER H 1 1
1 329 1 1 22 SER HA H 14.242 1.234 11.413 1.00 . A A . 134 SER HA 1 1
1 330 1 1 22 SER HB2 H 15.068 4.119 11.185 1.00 . A A . 134 SER HB2 1 1
1 331 1 1 22 SER HB3 H 13.362 3.712 11.350 1.00 . A A . 134 SER HB3 1 1
1 332 1 1 22 SER HG H 14.969 2.342 13.088 1.00 . A A . 134 SER HG 1 1
1 333 1 1 22 SER N N 16.090 1.957 10.667 1.00 . A A . 134 SER N 1 1
1 334 1 1 22 SER O O 14.606 1.757 8.450 1.00 . A A . 134 SER O 1 1
1 335 1 1 22 SER OG O 14.565 3.202 12.945 1.00 . A A . 134 SER OG 1 1
1 336 1 1 23 THR C C 10.823 3.324 8.015 1.00 . A A . 135 THR C 1 1
1 337 1 1 23 THR CA C 12.068 2.440 8.002 1.00 . A A . 135 THR CA 1 1
1 338 1 1 23 THR CB C 11.686 0.989 7.715 1.00 . A A . 135 THR CB 1 1
1 339 1 1 23 THR CG2 C 11.567 0.787 6.205 1.00 . A A . 135 THR CG2 1 1
1 340 1 1 23 THR H H 12.212 2.668 10.144 1.00 . A A . 135 THR H 1 1
1 341 1 1 23 THR HA H 12.764 2.787 7.256 1.00 . A A . 135 THR HA 1 1
1 342 1 1 23 THR HB H 10.737 0.767 8.179 1.00 . A A . 135 THR HB 1 1
1 343 1 1 23 THR HG1 H 12.349 -0.261 9.049 1.00 . A A . 135 THR HG1 1 1
1 344 1 1 23 THR HG21 H 10.677 1.282 5.843 1.00 . A A . 135 THR HG21 1 1
1 345 1 1 23 THR HG22 H 11.504 -0.268 5.986 1.00 . A A . 135 THR HG22 1 1
1 346 1 1 23 THR HG23 H 12.435 1.205 5.717 1.00 . A A . 135 THR HG23 1 1
1 347 1 1 23 THR N N 12.718 2.417 9.342 1.00 . A A . 135 THR N 1 1
1 348 1 1 23 THR O O 10.239 3.584 9.048 1.00 . A A . 135 THR O 1 1
1 349 1 1 23 THR OG1 O 12.686 0.126 8.238 1.00 . A A . 135 THR OG1 1 1
1 350 1 1 24 PHE C C 8.524 4.471 5.434 1.00 . A A . 136 PHE C 1 1
1 351 1 1 24 PHE CA C 9.203 4.645 6.792 1.00 . A A . 136 PHE CA 1 1
1 352 1 1 24 PHE CB C 9.717 6.078 6.938 1.00 . A A . 136 PHE CB 1 1
1 353 1 1 24 PHE CD1 C 10.260 6.179 9.397 1.00 . A A . 136 PHE CD1 1 1
1 354 1 1 24 PHE CD2 C 12.082 6.221 7.796 1.00 . A A . 136 PHE CD2 1 1
1 355 1 1 24 PHE CE1 C 11.182 6.263 10.448 1.00 . A A . 136 PHE CE1 1 1
1 356 1 1 24 PHE CE2 C 13.002 6.306 8.846 1.00 . A A . 136 PHE CE2 1 1
1 357 1 1 24 PHE CG C 10.711 6.158 8.072 1.00 . A A . 136 PHE CG 1 1
1 358 1 1 24 PHE CZ C 12.553 6.327 10.171 1.00 . A A . 136 PHE CZ 1 1
1 359 1 1 24 PHE H H 10.900 3.553 6.047 1.00 . A A . 136 PHE H 1 1
1 360 1 1 24 PHE HA H 8.521 4.411 7.593 1.00 . A A . 136 PHE HA 1 1
1 361 1 1 24 PHE HB2 H 10.194 6.381 6.019 1.00 . A A . 136 PHE HB2 1 1
1 362 1 1 24 PHE HB3 H 8.888 6.737 7.144 1.00 . A A . 136 PHE HB3 1 1
1 363 1 1 24 PHE HD1 H 9.203 6.130 9.609 1.00 . A A . 136 PHE HD1 1 1
1 364 1 1 24 PHE HD2 H 12.428 6.205 6.774 1.00 . A A . 136 PHE HD2 1 1
1 365 1 1 24 PHE HE1 H 10.836 6.279 11.470 1.00 . A A . 136 PHE HE1 1 1
1 366 1 1 24 PHE HE2 H 14.060 6.356 8.635 1.00 . A A . 136 PHE HE2 1 1
1 367 1 1 24 PHE HZ H 13.264 6.395 10.980 1.00 . A A . 136 PHE HZ 1 1
1 368 1 1 24 PHE N N 10.414 3.782 6.866 1.00 . A A . 136 PHE N 1 1
1 369 1 1 24 PHE O O 9.109 3.974 4.492 1.00 . A A . 136 PHE O 1 1
1 370 1 1 25 THR C C 6.259 6.159 3.486 1.00 . A A . 137 THR C 1 1
1 371 1 1 25 THR CA C 6.574 4.762 4.029 1.00 . A A . 137 THR CA 1 1
1 372 1 1 25 THR CB C 5.285 4.010 4.365 1.00 . A A . 137 THR CB 1 1
1 373 1 1 25 THR CG2 C 5.498 2.512 4.143 1.00 . A A . 137 THR CG2 1 1
1 374 1 1 25 THR H H 6.851 5.291 6.098 1.00 . A A . 137 THR H 1 1
1 375 1 1 25 THR HA H 7.160 4.199 3.316 1.00 . A A . 137 THR HA 1 1
1 376 1 1 25 THR HB H 4.488 4.355 3.725 1.00 . A A . 137 THR HB 1 1
1 377 1 1 25 THR HG1 H 4.945 5.196 5.870 1.00 . A A . 137 THR HG1 1 1
1 378 1 1 25 THR HG21 H 6.263 2.153 4.815 1.00 . A A . 137 THR HG21 1 1
1 379 1 1 25 THR HG22 H 5.804 2.339 3.122 1.00 . A A . 137 THR HG22 1 1
1 380 1 1 25 THR HG23 H 4.575 1.985 4.336 1.00 . A A . 137 THR HG23 1 1
1 381 1 1 25 THR N N 7.297 4.887 5.325 1.00 . A A . 137 THR N 1 1
1 382 1 1 25 THR O O 6.801 7.145 3.944 1.00 . A A . 137 THR O 1 1
1 383 1 1 25 THR OG1 O 4.942 4.247 5.724 1.00 . A A . 137 THR OG1 1 1
1 384 1 1 26 ASP C C 4.376 8.457 3.040 1.00 . A A . 138 ASP C 1 1
1 385 1 1 26 ASP CA C 5.056 7.601 1.968 1.00 . A A . 138 ASP CA 1 1
1 386 1 1 26 ASP CB C 4.107 7.346 0.796 1.00 . A A . 138 ASP CB 1 1
1 387 1 1 26 ASP CG C 3.036 6.328 1.199 1.00 . A A . 138 ASP CG 1 1
1 388 1 1 26 ASP H H 4.960 5.454 2.161 1.00 . A A . 138 ASP H 1 1
1 389 1 1 26 ASP HA H 5.950 8.091 1.614 1.00 . A A . 138 ASP HA 1 1
1 390 1 1 26 ASP HB2 H 3.633 8.274 0.512 1.00 . A A . 138 ASP HB2 1 1
1 391 1 1 26 ASP HB3 H 4.669 6.963 -0.040 1.00 . A A . 138 ASP HB3 1 1
1 392 1 1 26 ASP N N 5.390 6.258 2.520 1.00 . A A . 138 ASP N 1 1
1 393 1 1 26 ASP O O 4.708 9.610 3.228 1.00 . A A . 138 ASP O 1 1
1 394 1 1 26 ASP OD1 O 2.988 5.974 2.364 1.00 . A A . 138 ASP OD1 1 1
1 395 1 1 26 ASP OD2 O 2.282 5.921 0.331 1.00 . A A . 138 ASP OD2 1 1
1 396 1 1 27 LEU C C 3.786 9.314 5.745 1.00 . A A . 139 LEU C 1 1
1 397 1 1 27 LEU CA C 2.744 8.691 4.811 1.00 . A A . 139 LEU CA 1 1
1 398 1 1 27 LEU CB C 1.874 7.681 5.562 1.00 . A A . 139 LEU CB 1 1
1 399 1 1 27 LEU CD1 C 2.725 7.327 7.884 1.00 . A A . 139 LEU CD1 1 1
1 400 1 1 27 LEU CD2 C 2.236 5.362 6.421 1.00 . A A . 139 LEU CD2 1 1
1 401 1 1 27 LEU CG C 2.758 6.800 6.448 1.00 . A A . 139 LEU CG 1 1
1 402 1 1 27 LEU H H 3.177 6.969 3.590 1.00 . A A . 139 LEU H 1 1
1 403 1 1 27 LEU HA H 2.126 9.458 4.371 1.00 . A A . 139 LEU HA 1 1
1 404 1 1 27 LEU HB2 H 1.159 8.209 6.176 1.00 . A A . 139 LEU HB2 1 1
1 405 1 1 27 LEU HB3 H 1.349 7.060 4.852 1.00 . A A . 139 LEU HB3 1 1
1 406 1 1 27 LEU HD11 H 3.218 8.288 7.926 1.00 . A A . 139 LEU HD11 1 1
1 407 1 1 27 LEU HD12 H 3.235 6.633 8.533 1.00 . A A . 139 LEU HD12 1 1
1 408 1 1 27 LEU HD13 H 1.698 7.435 8.204 1.00 . A A . 139 LEU HD13 1 1
1 409 1 1 27 LEU HD21 H 2.350 4.919 7.399 1.00 . A A . 139 LEU HD21 1 1
1 410 1 1 27 LEU HD22 H 2.799 4.788 5.698 1.00 . A A . 139 LEU HD22 1 1
1 411 1 1 27 LEU HD23 H 1.191 5.361 6.144 1.00 . A A . 139 LEU HD23 1 1
1 412 1 1 27 LEU HG H 3.774 6.824 6.079 1.00 . A A . 139 LEU HG 1 1
1 413 1 1 27 LEU N N 3.431 7.903 3.750 1.00 . A A . 139 LEU N 1 1
1 414 1 1 27 LEU O O 3.552 10.332 6.366 1.00 . A A . 139 LEU O 1 1
1 415 1 1 28 GLU C C 6.919 10.186 5.912 1.00 . A A . 140 GLU C 1 1
1 416 1 1 28 GLU CA C 6.006 9.263 6.723 1.00 . A A . 140 GLU CA 1 1
1 417 1 1 28 GLU CB C 6.783 8.044 7.222 1.00 . A A . 140 GLU CB 1 1
1 418 1 1 28 GLU CD C 6.649 7.050 9.508 1.00 . A A . 140 GLU CD 1 1
1 419 1 1 28 GLU CG C 5.909 7.237 8.183 1.00 . A A . 140 GLU CG 1 1
1 420 1 1 28 GLU H H 5.108 7.893 5.324 1.00 . A A . 140 GLU H 1 1
1 421 1 1 28 GLU HA H 5.572 9.793 7.555 1.00 . A A . 140 GLU HA 1 1
1 422 1 1 28 GLU HB2 H 7.062 7.425 6.380 1.00 . A A . 140 GLU HB2 1 1
1 423 1 1 28 GLU HB3 H 7.674 8.372 7.736 1.00 . A A . 140 GLU HB3 1 1
1 424 1 1 28 GLU HG2 H 4.982 7.766 8.357 1.00 . A A . 140 GLU HG2 1 1
1 425 1 1 28 GLU HG3 H 5.696 6.270 7.752 1.00 . A A . 140 GLU HG3 1 1
1 426 1 1 28 GLU N N 4.940 8.709 5.840 1.00 . A A . 140 GLU N 1 1
1 427 1 1 28 GLU O O 7.713 10.928 6.455 1.00 . A A . 140 GLU O 1 1
1 428 1 1 28 GLU OE1 O 7.227 8.013 9.983 1.00 . A A . 140 GLU OE1 1 1
1 429 1 1 28 GLU OE2 O 6.626 5.945 10.026 1.00 . A A . 140 GLU OE2 1 1
1 430 1 1 29 ALA C C 7.232 12.470 3.874 1.00 . A A . 141 ALA C 1 1
1 431 1 1 29 ALA CA C 7.667 11.007 3.755 1.00 . A A . 141 ALA CA 1 1
1 432 1 1 29 ALA CB C 7.441 10.494 2.332 1.00 . A A . 141 ALA CB 1 1
1 433 1 1 29 ALA H H 6.162 9.531 4.199 1.00 . A A . 141 ALA H 1 1
1 434 1 1 29 ALA HA H 8.704 10.897 4.025 1.00 . A A . 141 ALA HA 1 1
1 435 1 1 29 ALA HB1 H 6.850 9.591 2.364 1.00 . A A . 141 ALA HB1 1 1
1 436 1 1 29 ALA HB2 H 8.393 10.284 1.869 1.00 . A A . 141 ALA HB2 1 1
1 437 1 1 29 ALA HB3 H 6.919 11.245 1.757 1.00 . A A . 141 ALA HB3 1 1
1 438 1 1 29 ALA N N 6.810 10.140 4.612 1.00 . A A . 141 ALA N 1 1
1 439 1 1 29 ALA O O 8.049 13.365 3.960 1.00 . A A . 141 ALA O 1 1
1 440 1 1 30 ASN C C 5.789 14.695 5.369 1.00 . A A . 142 ASN C 1 1
1 441 1 1 30 ASN CA C 5.466 14.127 3.986 1.00 . A A . 142 ASN CA 1 1
1 442 1 1 30 ASN CB C 3.953 14.040 3.783 1.00 . A A . 142 ASN CB 1 1
1 443 1 1 30 ASN CG C 3.652 13.735 2.315 1.00 . A A . 142 ASN CG 1 1
1 444 1 1 30 ASN H H 5.308 11.984 3.804 1.00 . A A . 142 ASN H 1 1
1 445 1 1 30 ASN HA H 5.905 14.737 3.214 1.00 . A A . 142 ASN HA 1 1
1 446 1 1 30 ASN HB2 H 3.550 13.253 4.405 1.00 . A A . 142 ASN HB2 1 1
1 447 1 1 30 ASN HB3 H 3.499 14.981 4.053 1.00 . A A . 142 ASN HB3 1 1
1 448 1 1 30 ASN HD21 H 3.738 11.766 2.560 1.00 . A A . 142 ASN HD21 1 1
1 449 1 1 30 ASN HD22 H 3.401 12.286 0.980 1.00 . A A . 142 ASN HD22 1 1
1 450 1 1 30 ASN N N 5.951 12.720 3.876 1.00 . A A . 142 ASN N 1 1
1 451 1 1 30 ASN ND2 N 3.592 12.493 1.919 1.00 . A A . 142 ASN ND2 1 1
1 452 1 1 30 ASN O O 5.606 15.869 5.626 1.00 . A A . 142 ASN O 1 1
1 453 1 1 30 ASN OD1 O 3.471 14.636 1.520 1.00 . A A . 142 ASN OD1 1 1
1 454 1 1 31 GLN C C 8.113 14.268 7.873 1.00 . A A . 143 GLN C 1 1
1 455 1 1 31 GLN CA C 6.606 14.375 7.626 1.00 . A A . 143 GLN CA 1 1
1 456 1 1 31 GLN CB C 5.838 13.461 8.583 1.00 . A A . 143 GLN CB 1 1
1 457 1 1 31 GLN CD C 5.799 11.152 9.535 1.00 . A A . 143 GLN CD 1 1
1 458 1 1 31 GLN CG C 6.265 12.010 8.358 1.00 . A A . 143 GLN CG 1 1
1 459 1 1 31 GLN H H 6.411 12.932 6.037 1.00 . A A . 143 GLN H 1 1
1 460 1 1 31 GLN HA H 6.274 15.393 7.747 1.00 . A A . 143 GLN HA 1 1
1 461 1 1 31 GLN HB2 H 6.053 13.746 9.603 1.00 . A A . 143 GLN HB2 1 1
1 462 1 1 31 GLN HB3 H 4.778 13.555 8.399 1.00 . A A . 143 GLN HB3 1 1
1 463 1 1 31 GLN HE21 H 4.090 10.636 8.667 1.00 . A A . 143 GLN HE21 1 1
1 464 1 1 31 GLN HE22 H 4.339 9.990 10.216 1.00 . A A . 143 GLN HE22 1 1
1 465 1 1 31 GLN HG2 H 5.820 11.643 7.444 1.00 . A A . 143 GLN HG2 1 1
1 466 1 1 31 GLN HG3 H 7.340 11.959 8.281 1.00 . A A . 143 GLN HG3 1 1
1 467 1 1 31 GLN N N 6.270 13.876 6.263 1.00 . A A . 143 GLN N 1 1
1 468 1 1 31 GLN NE2 N 4.648 10.542 9.467 1.00 . A A . 143 GLN NE2 1 1
1 469 1 1 31 GLN O O 8.686 15.045 8.611 1.00 . A A . 143 GLN O 1 1
1 470 1 1 31 GLN OE1 O 6.489 11.036 10.528 1.00 . A A . 143 GLN OE1 1 1
1 471 1 1 32 LEU C C 10.990 14.011 6.440 1.00 . A A . 144 LEU C 1 1
1 472 1 1 32 LEU CA C 10.228 13.162 7.463 1.00 . A A . 144 LEU CA 1 1
1 473 1 1 32 LEU CB C 10.508 11.675 7.236 1.00 . A A . 144 LEU CB 1 1
1 474 1 1 32 LEU CD1 C 10.299 9.386 8.215 1.00 . A A . 144 LEU CD1 1 1
1 475 1 1 32 LEU CD2 C 10.677 11.352 9.707 1.00 . A A . 144 LEU CD2 1 1
1 476 1 1 32 LEU CG C 9.990 10.869 8.428 1.00 . A A . 144 LEU CG 1 1
1 477 1 1 32 LEU H H 8.278 12.697 6.671 1.00 . A A . 144 LEU H 1 1
1 478 1 1 32 LEU HA H 10.504 13.441 8.467 1.00 . A A . 144 LEU HA 1 1
1 479 1 1 32 LEU HB2 H 10.008 11.348 6.335 1.00 . A A . 144 LEU HB2 1 1
1 480 1 1 32 LEU HB3 H 11.571 11.520 7.134 1.00 . A A . 144 LEU HB3 1 1
1 481 1 1 32 LEU HD11 H 10.031 8.831 9.102 1.00 . A A . 144 LEU HD11 1 1
1 482 1 1 32 LEU HD12 H 11.353 9.263 8.016 1.00 . A A . 144 LEU HD12 1 1
1 483 1 1 32 LEU HD13 H 9.730 9.017 7.374 1.00 . A A . 144 LEU HD13 1 1
1 484 1 1 32 LEU HD21 H 11.120 10.509 10.218 1.00 . A A . 144 LEU HD21 1 1
1 485 1 1 32 LEU HD22 H 9.947 11.820 10.352 1.00 . A A . 144 LEU HD22 1 1
1 486 1 1 32 LEU HD23 H 11.446 12.066 9.455 1.00 . A A . 144 LEU HD23 1 1
1 487 1 1 32 LEU HG H 8.923 11.004 8.517 1.00 . A A . 144 LEU HG 1 1
1 488 1 1 32 LEU N N 8.758 13.314 7.262 1.00 . A A . 144 LEU N 1 1
1 489 1 1 32 LEU O O 12.197 14.132 6.495 1.00 . A A . 144 LEU O 1 1
1 490 1 1 33 PHE C C 11.467 16.746 5.087 1.00 . A A . 145 PHE C 1 1
1 491 1 1 33 PHE CA C 10.970 15.433 4.474 1.00 . A A . 145 PHE CA 1 1
1 492 1 1 33 PHE CB C 9.894 15.705 3.421 1.00 . A A . 145 PHE CB 1 1
1 493 1 1 33 PHE CD1 C 11.664 15.818 1.629 1.00 . A A . 145 PHE CD1 1 1
1 494 1 1 33 PHE CD2 C 9.948 17.531 1.686 1.00 . A A . 145 PHE CD2 1 1
1 495 1 1 33 PHE CE1 C 12.240 16.432 0.511 1.00 . A A . 145 PHE CE1 1 1
1 496 1 1 33 PHE CE2 C 10.525 18.144 0.567 1.00 . A A . 145 PHE CE2 1 1
1 497 1 1 33 PHE CG C 10.518 16.368 2.216 1.00 . A A . 145 PHE CG 1 1
1 498 1 1 33 PHE CZ C 11.670 17.596 -0.021 1.00 . A A . 145 PHE CZ 1 1
1 499 1 1 33 PHE H H 9.318 14.482 5.479 1.00 . A A . 145 PHE H 1 1
1 500 1 1 33 PHE HA H 11.790 14.891 4.029 1.00 . A A . 145 PHE HA 1 1
1 501 1 1 33 PHE HB2 H 9.440 14.771 3.124 1.00 . A A . 145 PHE HB2 1 1
1 502 1 1 33 PHE HB3 H 9.140 16.355 3.838 1.00 . A A . 145 PHE HB3 1 1
1 503 1 1 33 PHE HD1 H 12.104 14.921 2.039 1.00 . A A . 145 PHE HD1 1 1
1 504 1 1 33 PHE HD2 H 9.065 17.954 2.139 1.00 . A A . 145 PHE HD2 1 1
1 505 1 1 33 PHE HE1 H 13.124 16.009 0.058 1.00 . A A . 145 PHE HE1 1 1
1 506 1 1 33 PHE HE2 H 10.085 19.041 0.158 1.00 . A A . 145 PHE HE2 1 1
1 507 1 1 33 PHE HZ H 12.114 18.070 -0.883 1.00 . A A . 145 PHE HZ 1 1
1 508 1 1 33 PHE N N 10.290 14.596 5.506 1.00 . A A . 145 PHE N 1 1
1 509 1 1 33 PHE O O 10.910 17.247 6.044 1.00 . A A . 145 PHE O 1 1
1 510 1 1 34 ASP C C 13.543 19.479 3.934 1.00 . A A . 146 ASP C 1 1
1 511 1 1 34 ASP CA C 13.046 18.590 5.080 1.00 . A A . 146 ASP CA 1 1
1 512 1 1 34 ASP CB C 14.210 18.181 5.984 1.00 . A A . 146 ASP CB 1 1
1 513 1 1 34 ASP CG C 13.779 18.280 7.448 1.00 . A A . 146 ASP CG 1 1
1 514 1 1 34 ASP H H 12.941 16.887 3.764 1.00 . A A . 146 ASP H 1 1
1 515 1 1 34 ASP HA H 12.292 19.100 5.656 1.00 . A A . 146 ASP HA 1 1
1 516 1 1 34 ASP HB2 H 14.498 17.163 5.760 1.00 . A A . 146 ASP HB2 1 1
1 517 1 1 34 ASP HB3 H 15.048 18.838 5.812 1.00 . A A . 146 ASP HB3 1 1
1 518 1 1 34 ASP N N 12.510 17.308 4.536 1.00 . A A . 146 ASP N 1 1
1 519 1 1 34 ASP O O 14.254 19.024 3.061 1.00 . A A . 146 ASP O 1 1
1 520 1 1 34 ASP OD1 O 13.236 19.308 7.817 1.00 . A A . 146 ASP OD1 1 1
1 521 1 1 34 ASP OD2 O 13.998 17.325 8.175 1.00 . A A . 146 ASP OD2 1 1
1 522 1 1 35 PRO C C 15.029 22.063 3.076 1.00 . A A . 147 PRO C 1 1
1 523 1 1 35 PRO CA C 13.551 21.689 2.926 1.00 . A A . 147 PRO CA 1 1
1 524 1 1 35 PRO CB C 12.658 22.898 3.188 1.00 . A A . 147 PRO CB 1 1
1 525 1 1 35 PRO CD C 12.292 21.340 4.997 1.00 . A A . 147 PRO CD 1 1
1 526 1 1 35 PRO CG C 12.294 22.804 4.637 1.00 . A A . 147 PRO CG 1 1
1 527 1 1 35 PRO HA H 13.354 21.291 1.944 1.00 . A A . 147 PRO HA 1 1
1 528 1 1 35 PRO HB2 H 13.199 23.813 2.993 1.00 . A A . 147 PRO HB2 1 1
1 529 1 1 35 PRO HB3 H 11.769 22.848 2.581 1.00 . A A . 147 PRO HB3 1 1
1 530 1 1 35 PRO HD2 H 12.709 21.195 5.985 1.00 . A A . 147 PRO HD2 1 1
1 531 1 1 35 PRO HD3 H 11.293 20.937 4.940 1.00 . A A . 147 PRO HD3 1 1
1 532 1 1 35 PRO HG2 H 13.023 23.334 5.234 1.00 . A A . 147 PRO HG2 1 1
1 533 1 1 35 PRO HG3 H 11.310 23.218 4.798 1.00 . A A . 147 PRO HG3 1 1
1 534 1 1 35 PRO N N 13.146 20.723 3.977 1.00 . A A . 147 PRO N 1 1
1 535 1 1 35 PRO O O 15.737 22.231 2.103 1.00 . A A . 147 PRO O 1 1
1 536 1 1 36 MET C C 17.843 21.595 3.738 1.00 . A A . 148 MET C 1 1
1 537 1 1 36 MET CA C 16.929 22.563 4.494 1.00 . A A . 148 MET CA 1 1
1 538 1 1 36 MET CB C 17.154 22.446 6.001 1.00 . A A . 148 MET CB 1 1
1 539 1 1 36 MET CE C 18.398 22.048 8.502 1.00 . A A . 148 MET CE 1 1
1 540 1 1 36 MET CG C 17.009 20.984 6.430 1.00 . A A . 148 MET CG 1 1
1 541 1 1 36 MET H H 14.910 22.059 5.058 1.00 . A A . 148 MET H 1 1
1 542 1 1 36 MET HA H 17.108 23.577 4.173 1.00 . A A . 148 MET HA 1 1
1 543 1 1 36 MET HB2 H 18.146 22.797 6.244 1.00 . A A . 148 MET HB2 1 1
1 544 1 1 36 MET HB3 H 16.422 23.046 6.522 1.00 . A A . 148 MET HB3 1 1
1 545 1 1 36 MET HE1 H 19.249 21.748 7.908 1.00 . A A . 148 MET HE1 1 1
1 546 1 1 36 MET HE2 H 18.674 22.050 9.545 1.00 . A A . 148 MET HE2 1 1
1 547 1 1 36 MET HE3 H 18.082 23.041 8.213 1.00 . A A . 148 MET HE3 1 1
1 548 1 1 36 MET HG2 H 16.073 20.592 6.061 1.00 . A A . 148 MET HG2 1 1
1 549 1 1 36 MET HG3 H 17.827 20.408 6.024 1.00 . A A . 148 MET HG3 1 1
1 550 1 1 36 MET N N 15.498 22.196 4.286 1.00 . A A . 148 MET N 1 1
1 551 1 1 36 MET O O 18.960 21.926 3.393 1.00 . A A . 148 MET O 1 1
1 552 1 1 36 MET SD S 17.039 20.884 8.236 1.00 . A A . 148 MET SD 1 1
1 553 1 1 37 THR C C 17.500 18.902 1.505 1.00 . A A . 149 THR C 1 1
1 554 1 1 37 THR CA C 18.230 19.419 2.749 1.00 . A A . 149 THR CA 1 1
1 555 1 1 37 THR CB C 18.468 18.284 3.746 1.00 . A A . 149 THR CB 1 1
1 556 1 1 37 THR CG2 C 17.132 17.843 4.349 1.00 . A A . 149 THR CG2 1 1
1 557 1 1 37 THR H H 16.478 20.154 3.769 1.00 . A A . 149 THR H 1 1
1 558 1 1 37 THR HA H 19.171 19.869 2.474 1.00 . A A . 149 THR HA 1 1
1 559 1 1 37 THR HB H 19.117 18.627 4.537 1.00 . A A . 149 THR HB 1 1
1 560 1 1 37 THR HG1 H 20.002 17.170 3.315 1.00 . A A . 149 THR HG1 1 1
1 561 1 1 37 THR HG21 H 16.788 18.592 5.047 1.00 . A A . 149 THR HG21 1 1
1 562 1 1 37 THR HG22 H 17.261 16.903 4.864 1.00 . A A . 149 THR HG22 1 1
1 563 1 1 37 THR HG23 H 16.403 17.725 3.561 1.00 . A A . 149 THR HG23 1 1
1 564 1 1 37 THR N N 17.381 20.403 3.481 1.00 . A A . 149 THR N 1 1
1 565 1 1 37 THR O O 18.113 18.443 0.562 1.00 . A A . 149 THR O 1 1
1 566 1 1 37 THR OG1 O 19.073 17.187 3.076 1.00 . A A . 149 THR OG1 1 1
1 567 1 1 38 GLY C C 15.382 16.952 0.335 1.00 . A A . 150 GLY C 1 1
1 568 1 1 38 GLY CA C 15.435 18.481 0.309 1.00 . A A . 150 GLY CA 1 1
1 569 1 1 38 GLY H H 15.718 19.343 2.265 1.00 . A A . 150 GLY H 1 1
1 570 1 1 38 GLY HA2 H 14.431 18.879 0.337 1.00 . A A . 150 GLY HA2 1 1
1 571 1 1 38 GLY HA3 H 15.927 18.805 -0.595 1.00 . A A . 150 GLY HA3 1 1
1 572 1 1 38 GLY N N 16.197 18.971 1.495 1.00 . A A . 150 GLY N 1 1
1 573 1 1 38 GLY O O 15.419 16.303 -0.692 1.00 . A A . 150 GLY O 1 1
1 574 1 1 39 THR C C 14.448 14.472 2.840 1.00 . A A . 151 THR C 1 1
1 575 1 1 39 THR CA C 15.236 14.885 1.594 1.00 . A A . 151 THR CA 1 1
1 576 1 1 39 THR CB C 16.693 14.431 1.710 1.00 . A A . 151 THR CB 1 1
1 577 1 1 39 THR CG2 C 17.108 13.703 0.430 1.00 . A A . 151 THR CG2 1 1
1 578 1 1 39 THR H H 15.264 16.917 2.315 1.00 . A A . 151 THR H 1 1
1 579 1 1 39 THR HA H 14.787 14.467 0.707 1.00 . A A . 151 THR HA 1 1
1 580 1 1 39 THR HB H 16.795 13.758 2.548 1.00 . A A . 151 THR HB 1 1
1 581 1 1 39 THR HG1 H 18.063 15.406 2.692 1.00 . A A . 151 THR HG1 1 1
1 582 1 1 39 THR HG21 H 18.099 14.020 0.140 1.00 . A A . 151 THR HG21 1 1
1 583 1 1 39 THR HG22 H 16.409 13.939 -0.359 1.00 . A A . 151 THR HG22 1 1
1 584 1 1 39 THR HG23 H 17.107 12.638 0.605 1.00 . A A . 151 THR HG23 1 1
1 585 1 1 39 THR N N 15.294 16.373 1.500 1.00 . A A . 151 THR N 1 1
1 586 1 1 39 THR O O 13.939 15.303 3.566 1.00 . A A . 151 THR O 1 1
1 587 1 1 39 THR OG1 O 17.532 15.562 1.906 1.00 . A A . 151 THR OG1 1 1
1 588 1 1 40 PHE C C 14.588 12.410 5.423 1.00 . A A . 152 PHE C 1 1
1 589 1 1 40 PHE CA C 13.603 12.742 4.303 1.00 . A A . 152 PHE CA 1 1
1 590 1 1 40 PHE CB C 12.846 11.493 3.854 1.00 . A A . 152 PHE CB 1 1
1 591 1 1 40 PHE CD1 C 11.040 12.599 2.484 1.00 . A A . 152 PHE CD1 1 1
1 592 1 1 40 PHE CD2 C 12.663 11.192 1.358 1.00 . A A . 152 PHE CD2 1 1
1 593 1 1 40 PHE CE1 C 10.412 12.854 1.259 1.00 . A A . 152 PHE CE1 1 1
1 594 1 1 40 PHE CE2 C 12.035 11.448 0.133 1.00 . A A . 152 PHE CE2 1 1
1 595 1 1 40 PHE CG C 12.166 11.767 2.533 1.00 . A A . 152 PHE CG 1 1
1 596 1 1 40 PHE CZ C 10.909 12.279 0.082 1.00 . A A . 152 PHE CZ 1 1
1 597 1 1 40 PHE H H 14.772 12.539 2.508 1.00 . A A . 152 PHE H 1 1
1 598 1 1 40 PHE HA H 12.907 13.501 4.624 1.00 . A A . 152 PHE HA 1 1
1 599 1 1 40 PHE HB2 H 13.539 10.674 3.739 1.00 . A A . 152 PHE HB2 1 1
1 600 1 1 40 PHE HB3 H 12.104 11.238 4.595 1.00 . A A . 152 PHE HB3 1 1
1 601 1 1 40 PHE HD1 H 10.656 13.043 3.391 1.00 . A A . 152 PHE HD1 1 1
1 602 1 1 40 PHE HD2 H 13.531 10.551 1.396 1.00 . A A . 152 PHE HD2 1 1
1 603 1 1 40 PHE HE1 H 9.544 13.495 1.221 1.00 . A A . 152 PHE HE1 1 1
1 604 1 1 40 PHE HE2 H 12.419 11.003 -0.774 1.00 . A A . 152 PHE HE2 1 1
1 605 1 1 40 PHE HZ H 10.425 12.476 -0.862 1.00 . A A . 152 PHE HZ 1 1
1 606 1 1 40 PHE N N 14.350 13.197 3.100 1.00 . A A . 152 PHE N 1 1
1 607 1 1 40 PHE O O 15.516 11.647 5.240 1.00 . A A . 152 PHE O 1 1
1 608 1 1 41 ARG C C 14.701 11.778 8.725 1.00 . A A . 153 ARG C 1 1
1 609 1 1 41 ARG CA C 15.343 12.712 7.699 1.00 . A A . 153 ARG CA 1 1
1 610 1 1 41 ARG CB C 15.627 14.077 8.325 1.00 . A A . 153 ARG CB 1 1
1 611 1 1 41 ARG CD C 17.515 15.699 8.575 1.00 . A A . 153 ARG CD 1 1
1 612 1 1 41 ARG CG C 16.823 14.723 7.621 1.00 . A A . 153 ARG CG 1 1
1 613 1 1 41 ARG CZ C 19.926 15.771 8.797 1.00 . A A . 153 ARG CZ 1 1
1 614 1 1 41 ARG H H 13.656 13.606 6.701 1.00 . A A . 153 ARG H 1 1
1 615 1 1 41 ARG HA H 16.260 12.284 7.325 1.00 . A A . 153 ARG HA 1 1
1 616 1 1 41 ARG HB2 H 14.759 14.711 8.215 1.00 . A A . 153 ARG HB2 1 1
1 617 1 1 41 ARG HB3 H 15.853 13.954 9.374 1.00 . A A . 153 ARG HB3 1 1
1 618 1 1 41 ARG HD2 H 16.988 16.644 8.593 1.00 . A A . 153 ARG HD2 1 1
1 619 1 1 41 ARG HD3 H 17.571 15.280 9.569 1.00 . A A . 153 ARG HD3 1 1
1 620 1 1 41 ARG HE H 19.004 16.065 7.063 1.00 . A A . 153 ARG HE 1 1
1 621 1 1 41 ARG HG2 H 17.522 13.955 7.322 1.00 . A A . 153 ARG HG2 1 1
1 622 1 1 41 ARG HG3 H 16.481 15.258 6.748 1.00 . A A . 153 ARG HG3 1 1
1 623 1 1 41 ARG HH11 H 19.730 17.611 9.560 1.00 . A A . 153 ARG HH11 1 1
1 624 1 1 41 ARG HH12 H 21.065 16.689 10.165 1.00 . A A . 153 ARG HH12 1 1
1 625 1 1 41 ARG HH21 H 20.367 13.907 8.215 1.00 . A A . 153 ARG HH21 1 1
1 626 1 1 41 ARG HH22 H 21.427 14.592 9.403 1.00 . A A . 153 ARG HH22 1 1
1 627 1 1 41 ARG N N 14.405 12.987 6.576 1.00 . A A . 153 ARG N 1 1
1 628 1 1 41 ARG NE N 18.885 15.874 8.018 1.00 . A A . 153 ARG NE 1 1
1 629 1 1 41 ARG NH1 N 20.266 16.768 9.567 1.00 . A A . 153 ARG NH1 1 1
1 630 1 1 41 ARG NH2 N 20.628 14.671 8.805 1.00 . A A . 153 ARG NH2 1 1
1 631 1 1 41 ARG O O 13.538 11.903 9.054 1.00 . A A . 153 ARG O 1 1
1 632 1 1 42 CYS C C 14.117 10.676 11.305 1.00 . A A . 154 CYS C 1 1
1 633 1 1 42 CYS CA C 14.920 9.905 10.253 1.00 . A A . 154 CYS CA 1 1
1 634 1 1 42 CYS CB C 16.167 9.284 10.875 1.00 . A A . 154 CYS CB 1 1
1 635 1 1 42 CYS H H 16.395 10.777 8.953 1.00 . A A . 154 CYS H 1 1
1 636 1 1 42 CYS HA H 14.315 9.143 9.787 1.00 . A A . 154 CYS HA 1 1
1 637 1 1 42 CYS HB2 H 16.858 9.007 10.092 1.00 . A A . 154 CYS HB2 1 1
1 638 1 1 42 CYS HB3 H 16.632 10.005 11.525 1.00 . A A . 154 CYS HB3 1 1
1 639 1 1 42 CYS N N 15.460 10.850 9.235 1.00 . A A . 154 CYS N 1 1
1 640 1 1 42 CYS O O 14.083 11.890 11.304 1.00 . A A . 154 CYS O 1 1
1 641 1 1 42 CYS SG S 15.729 7.812 11.828 1.00 . A A . 154 CYS SG 1 1
1 642 1 1 43 THR C C 13.237 10.423 14.641 1.00 . A A . 155 THR C 1 1
1 643 1 1 43 THR CA C 12.674 10.698 13.244 1.00 . A A . 155 THR CA 1 1
1 644 1 1 43 THR CB C 11.252 10.146 13.119 1.00 . A A . 155 THR CB 1 1
1 645 1 1 43 THR CG2 C 10.277 11.301 12.883 1.00 . A A . 155 THR CG2 1 1
1 646 1 1 43 THR H H 13.507 9.008 12.195 1.00 . A A . 155 THR H 1 1
1 647 1 1 43 THR HA H 12.672 11.760 13.050 1.00 . A A . 155 THR HA 1 1
1 648 1 1 43 THR HB H 10.983 9.636 14.032 1.00 . A A . 155 THR HB 1 1
1 649 1 1 43 THR HG1 H 10.306 9.293 11.647 1.00 . A A . 155 THR HG1 1 1
1 650 1 1 43 THR HG21 H 10.649 11.928 12.086 1.00 . A A . 155 THR HG21 1 1
1 651 1 1 43 THR HG22 H 10.184 11.884 13.787 1.00 . A A . 155 THR HG22 1 1
1 652 1 1 43 THR HG23 H 9.311 10.905 12.608 1.00 . A A . 155 THR HG23 1 1
1 653 1 1 43 THR N N 13.470 9.987 12.204 1.00 . A A . 155 THR N 1 1
1 654 1 1 43 THR O O 12.956 11.140 15.580 1.00 . A A . 155 THR O 1 1
1 655 1 1 43 THR OG1 O 11.185 9.236 12.029 1.00 . A A . 155 THR OG1 1 1
1 656 1 1 44 PHE C C 16.111 9.315 16.133 1.00 . A A . 156 PHE C 1 1
1 657 1 1 44 PHE CA C 14.598 9.105 16.142 1.00 . A A . 156 PHE CA 1 1
1 658 1 1 44 PHE CB C 14.254 7.644 16.478 1.00 . A A . 156 PHE CB 1 1
1 659 1 1 44 PHE CD1 C 14.493 6.514 14.237 1.00 . A A . 156 PHE CD1 1 1
1 660 1 1 44 PHE CD2 C 12.291 6.667 15.234 1.00 . A A . 156 PHE CD2 1 1
1 661 1 1 44 PHE CE1 C 13.947 5.848 13.136 1.00 . A A . 156 PHE CE1 1 1
1 662 1 1 44 PHE CE2 C 11.743 6.001 14.133 1.00 . A A . 156 PHE CE2 1 1
1 663 1 1 44 PHE CG C 13.666 6.924 15.286 1.00 . A A . 156 PHE CG 1 1
1 664 1 1 44 PHE CZ C 12.572 5.591 13.082 1.00 . A A . 156 PHE CZ 1 1
1 665 1 1 44 PHE H H 14.253 8.826 14.033 1.00 . A A . 156 PHE H 1 1
1 666 1 1 44 PHE HA H 14.149 9.751 16.867 1.00 . A A . 156 PHE HA 1 1
1 667 1 1 44 PHE HB2 H 15.150 7.139 16.793 1.00 . A A . 156 PHE HB2 1 1
1 668 1 1 44 PHE HB3 H 13.539 7.630 17.286 1.00 . A A . 156 PHE HB3 1 1
1 669 1 1 44 PHE HD1 H 15.555 6.712 14.277 1.00 . A A . 156 PHE HD1 1 1
1 670 1 1 44 PHE HD2 H 11.651 6.984 16.045 1.00 . A A . 156 PHE HD2 1 1
1 671 1 1 44 PHE HE1 H 14.587 5.537 12.326 1.00 . A A . 156 PHE HE1 1 1
1 672 1 1 44 PHE HE2 H 10.682 5.803 14.092 1.00 . A A . 156 PHE HE2 1 1
1 673 1 1 44 PHE HZ H 12.151 5.077 12.231 1.00 . A A . 156 PHE HZ 1 1
1 674 1 1 44 PHE N N 14.030 9.397 14.793 1.00 . A A . 156 PHE N 1 1
1 675 1 1 44 PHE O O 16.682 9.823 17.078 1.00 . A A . 156 PHE O 1 1
1 676 1 1 45 CYS C C 18.574 10.176 13.917 1.00 . A A . 157 CYS C 1 1
1 677 1 1 45 CYS CA C 18.243 9.137 15.006 1.00 . A A . 157 CYS CA 1 1
1 678 1 1 45 CYS CB C 18.815 7.732 14.730 1.00 . A A . 157 CYS CB 1 1
1 679 1 1 45 CYS H H 16.289 8.543 14.315 1.00 . A A . 157 CYS H 1 1
1 680 1 1 45 CYS HA H 18.601 9.488 15.961 1.00 . A A . 157 CYS HA 1 1
1 681 1 1 45 CYS HB2 H 19.686 7.579 15.349 1.00 . A A . 157 CYS HB2 1 1
1 682 1 1 45 CYS HB3 H 18.069 6.994 14.986 1.00 . A A . 157 CYS HB3 1 1
1 683 1 1 45 CYS N N 16.767 8.941 15.071 1.00 . A A . 157 CYS N 1 1
1 684 1 1 45 CYS O O 19.692 10.287 13.454 1.00 . A A . 157 CYS O 1 1
1 685 1 1 45 CYS SG S 19.291 7.523 12.995 1.00 . A A . 157 CYS SG 1 1
1 686 1 1 46 HIS C C 18.788 11.669 11.430 1.00 . A A . 158 HIS C 1 1
1 687 1 1 46 HIS CA C 17.767 12.028 12.517 1.00 . A A . 158 HIS CA 1 1
1 688 1 1 46 HIS CB C 18.238 13.242 13.315 1.00 . A A . 158 HIS CB 1 1
1 689 1 1 46 HIS CD2 C 16.353 13.885 15.028 1.00 . A A . 158 HIS CD2 1 1
1 690 1 1 46 HIS CE1 C 15.343 15.386 13.836 1.00 . A A . 158 HIS CE1 1 1
1 691 1 1 46 HIS CG C 17.034 13.975 13.840 1.00 . A A . 158 HIS CG 1 1
1 692 1 1 46 HIS H H 16.710 10.835 13.960 1.00 . A A . 158 HIS H 1 1
1 693 1 1 46 HIS HA H 16.818 12.256 12.060 1.00 . A A . 158 HIS HA 1 1
1 694 1 1 46 HIS HB2 H 18.855 12.916 14.141 1.00 . A A . 158 HIS HB2 1 1
1 695 1 1 46 HIS HB3 H 18.808 13.898 12.673 1.00 . A A . 158 HIS HB3 1 1
1 696 1 1 46 HIS HD1 H 16.612 15.237 12.193 1.00 . A A . 158 HIS HD1 1 1
1 697 1 1 46 HIS HD2 H 16.601 13.217 15.839 1.00 . A A . 158 HIS HD2 1 1
1 698 1 1 46 HIS HE1 H 14.644 16.142 13.508 1.00 . A A . 158 HIS HE1 1 1
1 699 1 1 46 HIS N N 17.589 10.950 13.542 1.00 . A A . 158 HIS N 1 1
1 700 1 1 46 HIS ND1 N 16.374 14.938 13.096 1.00 . A A . 158 HIS ND1 1 1
1 701 1 1 46 HIS NE2 N 15.285 14.777 15.023 1.00 . A A . 158 HIS NE2 1 1
1 702 1 1 46 HIS O O 19.421 12.539 10.865 1.00 . A A . 158 HIS O 1 1
1 703 1 1 47 THR C C 19.190 10.157 8.663 1.00 . A A . 159 THR C 1 1
1 704 1 1 47 THR CA C 19.897 10.061 10.018 1.00 . A A . 159 THR CA 1 1
1 705 1 1 47 THR CB C 20.309 8.618 10.308 1.00 . A A . 159 THR CB 1 1
1 706 1 1 47 THR CG2 C 20.962 8.006 9.065 1.00 . A A . 159 THR CG2 1 1
1 707 1 1 47 THR H H 18.409 9.724 11.543 1.00 . A A . 159 THR H 1 1
1 708 1 1 47 THR HA H 20.759 10.708 10.045 1.00 . A A . 159 THR HA 1 1
1 709 1 1 47 THR HB H 19.436 8.045 10.567 1.00 . A A . 159 THR HB 1 1
1 710 1 1 47 THR HG1 H 21.334 9.490 11.722 1.00 . A A . 159 THR HG1 1 1
1 711 1 1 47 THR HG21 H 21.034 6.936 9.186 1.00 . A A . 159 THR HG21 1 1
1 712 1 1 47 THR HG22 H 21.950 8.421 8.934 1.00 . A A . 159 THR HG22 1 1
1 713 1 1 47 THR HG23 H 20.362 8.226 8.195 1.00 . A A . 159 THR HG23 1 1
1 714 1 1 47 THR N N 18.936 10.419 11.100 1.00 . A A . 159 THR N 1 1
1 715 1 1 47 THR O O 17.990 9.993 8.568 1.00 . A A . 159 THR O 1 1
1 716 1 1 47 THR OG1 O 21.231 8.594 11.392 1.00 . A A . 159 THR OG1 1 1
1 717 1 1 48 GLU C C 18.755 9.156 5.826 1.00 . A A . 160 GLU C 1 1
1 718 1 1 48 GLU CA C 19.277 10.525 6.271 1.00 . A A . 160 GLU CA 1 1
1 719 1 1 48 GLU CB C 20.389 11.002 5.336 1.00 . A A . 160 GLU CB 1 1
1 720 1 1 48 GLU CD C 18.894 11.816 3.506 1.00 . A A . 160 GLU CD 1 1
1 721 1 1 48 GLU CG C 19.915 12.237 4.566 1.00 . A A . 160 GLU CG 1 1
1 722 1 1 48 GLU H H 20.885 10.549 7.708 1.00 . A A . 160 GLU H 1 1
1 723 1 1 48 GLU HA H 18.476 11.247 6.290 1.00 . A A . 160 GLU HA 1 1
1 724 1 1 48 GLU HB2 H 21.264 11.254 5.919 1.00 . A A . 160 GLU HB2 1 1
1 725 1 1 48 GLU HB3 H 20.634 10.216 4.639 1.00 . A A . 160 GLU HB3 1 1
1 726 1 1 48 GLU HG2 H 19.456 12.934 5.252 1.00 . A A . 160 GLU HG2 1 1
1 727 1 1 48 GLU HG3 H 20.759 12.706 4.085 1.00 . A A . 160 GLU HG3 1 1
1 728 1 1 48 GLU N N 19.918 10.420 7.615 1.00 . A A . 160 GLU N 1 1
1 729 1 1 48 GLU O O 19.494 8.197 5.739 1.00 . A A . 160 GLU O 1 1
1 730 1 1 48 GLU OE1 O 18.296 10.766 3.672 1.00 . A A . 160 GLU OE1 1 1
1 731 1 1 48 GLU OE2 O 18.728 12.552 2.547 1.00 . A A . 160 GLU OE2 1 1
1 732 1 1 49 VAL C C 17.071 7.581 3.590 1.00 . A A . 161 VAL C 1 1
1 733 1 1 49 VAL CA C 16.916 7.749 5.104 1.00 . A A . 161 VAL CA 1 1
1 734 1 1 49 VAL CB C 15.436 7.810 5.481 1.00 . A A . 161 VAL CB 1 1
1 735 1 1 49 VAL CG1 C 15.297 8.072 6.980 1.00 . A A . 161 VAL CG1 1 1
1 736 1 1 49 VAL CG2 C 14.759 8.939 4.705 1.00 . A A . 161 VAL CG2 1 1
1 737 1 1 49 VAL H H 16.902 9.844 5.618 1.00 . A A . 161 VAL H 1 1
1 738 1 1 49 VAL HA H 17.396 6.936 5.625 1.00 . A A . 161 VAL HA 1 1
1 739 1 1 49 VAL HB H 14.964 6.869 5.237 1.00 . A A . 161 VAL HB 1 1
1 740 1 1 49 VAL HG11 H 14.251 8.119 7.242 1.00 . A A . 161 VAL HG11 1 1
1 741 1 1 49 VAL HG12 H 15.772 9.010 7.227 1.00 . A A . 161 VAL HG12 1 1
1 742 1 1 49 VAL HG13 H 15.770 7.273 7.531 1.00 . A A . 161 VAL HG13 1 1
1 743 1 1 49 VAL HG21 H 14.210 8.525 3.872 1.00 . A A . 161 VAL HG21 1 1
1 744 1 1 49 VAL HG22 H 15.509 9.624 4.339 1.00 . A A . 161 VAL HG22 1 1
1 745 1 1 49 VAL HG23 H 14.078 9.467 5.357 1.00 . A A . 161 VAL HG23 1 1
1 746 1 1 49 VAL N N 17.483 9.058 5.543 1.00 . A A . 161 VAL N 1 1
1 747 1 1 49 VAL O O 17.460 8.495 2.890 1.00 . A A . 161 VAL O 1 1
1 748 1 1 50 GLU C C 15.848 5.167 1.149 1.00 . A A . 162 GLU C 1 1
1 749 1 1 50 GLU CA C 16.892 6.188 1.614 1.00 . A A . 162 GLU CA 1 1
1 750 1 1 50 GLU CB C 18.308 5.646 1.418 1.00 . A A . 162 GLU CB 1 1
1 751 1 1 50 GLU CD C 20.264 6.488 0.110 1.00 . A A . 162 GLU CD 1 1
1 752 1 1 50 GLU CG C 19.278 6.815 1.231 1.00 . A A . 162 GLU CG 1 1
1 753 1 1 50 GLU H H 16.453 5.696 3.665 1.00 . A A . 162 GLU H 1 1
1 754 1 1 50 GLU HA H 16.775 7.116 1.077 1.00 . A A . 162 GLU HA 1 1
1 755 1 1 50 GLU HB2 H 18.597 5.071 2.287 1.00 . A A . 162 GLU HB2 1 1
1 756 1 1 50 GLU HB3 H 18.335 5.014 0.543 1.00 . A A . 162 GLU HB3 1 1
1 757 1 1 50 GLU HG2 H 18.721 7.704 0.974 1.00 . A A . 162 GLU HG2 1 1
1 758 1 1 50 GLU HG3 H 19.820 6.983 2.149 1.00 . A A . 162 GLU HG3 1 1
1 759 1 1 50 GLU N N 16.767 6.417 3.082 1.00 . A A . 162 GLU N 1 1
1 760 1 1 50 GLU O O 15.519 4.235 1.855 1.00 . A A . 162 GLU O 1 1
1 761 1 1 50 GLU OE1 O 20.387 5.321 -0.223 1.00 . A A . 162 GLU OE1 1 1
1 762 1 1 50 GLU OE2 O 20.882 7.410 -0.396 1.00 . A A . 162 GLU OE2 1 1
1 763 1 1 51 GLU C C 14.761 2.940 -0.360 1.00 . A A . 163 GLU C 1 1
1 764 1 1 51 GLU CA C 14.293 4.387 -0.544 1.00 . A A . 163 GLU CA 1 1
1 765 1 1 51 GLU CB C 14.155 4.722 -2.028 1.00 . A A . 163 GLU CB 1 1
1 766 1 1 51 GLU CD C 13.520 6.500 -3.665 1.00 . A A . 163 GLU CD 1 1
1 767 1 1 51 GLU CG C 13.578 6.131 -2.182 1.00 . A A . 163 GLU CG 1 1
1 768 1 1 51 GLU H H 15.598 6.103 -0.582 1.00 . A A . 163 GLU H 1 1
1 769 1 1 51 GLU HA H 13.351 4.545 -0.042 1.00 . A A . 163 GLU HA 1 1
1 770 1 1 51 GLU HB2 H 15.127 4.677 -2.499 1.00 . A A . 163 GLU HB2 1 1
1 771 1 1 51 GLU HB3 H 13.493 4.012 -2.499 1.00 . A A . 163 GLU HB3 1 1
1 772 1 1 51 GLU HG2 H 12.583 6.161 -1.763 1.00 . A A . 163 GLU HG2 1 1
1 773 1 1 51 GLU HG3 H 14.210 6.838 -1.663 1.00 . A A . 163 GLU HG3 1 1
1 774 1 1 51 GLU N N 15.321 5.341 -0.032 1.00 . A A . 163 GLU N 1 1
1 775 1 1 51 GLU O O 15.873 2.589 -0.702 1.00 . A A . 163 GLU O 1 1
1 776 1 1 51 GLU OE1 O 12.799 5.835 -4.393 1.00 . A A . 163 GLU OE1 1 1
1 777 1 1 51 GLU OE2 O 14.197 7.439 -4.050 1.00 . A A . 163 GLU OE2 1 1
1 778 1 1 52 ASP C C 13.635 -0.214 -0.676 1.00 . A A . 164 ASP C 1 1
1 779 1 1 52 ASP CA C 14.310 0.672 0.373 1.00 . A A . 164 ASP CA 1 1
1 780 1 1 52 ASP CB C 13.812 0.318 1.776 1.00 . A A . 164 ASP CB 1 1
1 781 1 1 52 ASP CG C 14.334 -1.065 2.171 1.00 . A A . 164 ASP CG 1 1
1 782 1 1 52 ASP H H 13.025 2.401 0.439 1.00 . A A . 164 ASP H 1 1
1 783 1 1 52 ASP HA H 15.382 0.565 0.325 1.00 . A A . 164 ASP HA 1 1
1 784 1 1 52 ASP HB2 H 14.170 1.054 2.481 1.00 . A A . 164 ASP HB2 1 1
1 785 1 1 52 ASP HB3 H 12.733 0.308 1.782 1.00 . A A . 164 ASP HB3 1 1
1 786 1 1 52 ASP N N 13.918 2.098 0.173 1.00 . A A . 164 ASP N 1 1
1 787 1 1 52 ASP O O 12.427 -0.346 -0.708 1.00 . A A . 164 ASP O 1 1
1 788 1 1 52 ASP OD1 O 13.881 -2.037 1.587 1.00 . A A . 164 ASP OD1 1 1
1 789 1 1 52 ASP OD2 O 15.176 -1.130 3.050 1.00 . A A . 164 ASP OD2 1 1
1 790 1 1 53 GLU C C 13.476 -3.071 -2.016 1.00 . A A . 165 GLU C 1 1
1 791 1 1 53 GLU CA C 13.806 -1.691 -2.591 1.00 . A A . 165 GLU CA 1 1
1 792 1 1 53 GLU CB C 14.885 -1.804 -3.668 1.00 . A A . 165 GLU CB 1 1
1 793 1 1 53 GLU CD C 16.177 -0.517 -5.375 1.00 . A A . 165 GLU CD 1 1
1 794 1 1 53 GLU CG C 14.953 -0.496 -4.459 1.00 . A A . 165 GLU CG 1 1
1 795 1 1 53 GLU H H 15.376 -0.696 -1.500 1.00 . A A . 165 GLU H 1 1
1 796 1 1 53 GLU HA H 12.921 -1.233 -3.003 1.00 . A A . 165 GLU HA 1 1
1 797 1 1 53 GLU HB2 H 15.840 -1.993 -3.200 1.00 . A A . 165 GLU HB2 1 1
1 798 1 1 53 GLU HB3 H 14.643 -2.615 -4.338 1.00 . A A . 165 GLU HB3 1 1
1 799 1 1 53 GLU HG2 H 14.058 -0.389 -5.055 1.00 . A A . 165 GLU HG2 1 1
1 800 1 1 53 GLU HG3 H 15.032 0.335 -3.774 1.00 . A A . 165 GLU HG3 1 1
1 801 1 1 53 GLU N N 14.404 -0.818 -1.539 1.00 . A A . 165 GLU N 1 1
1 802 1 1 53 GLU O O 12.933 -3.922 -2.692 1.00 . A A . 165 GLU O 1 1
1 803 1 1 53 GLU OE1 O 16.356 -1.505 -6.069 1.00 . A A . 165 GLU OE1 1 1
1 804 1 1 53 GLU OE2 O 16.916 0.453 -5.366 1.00 . A A . 165 GLU OE2 1 1
1 805 1 1 54 SER C C 12.761 -4.441 1.168 1.00 . A A . 166 SER C 1 1
1 806 1 1 54 SER CA C 13.498 -4.625 -0.160 1.00 . A A . 166 SER CA 1 1
1 807 1 1 54 SER CB C 14.862 -5.273 0.070 1.00 . A A . 166 SER CB 1 1
1 808 1 1 54 SER H H 14.234 -2.600 -0.242 1.00 . A A . 166 SER H 1 1
1 809 1 1 54 SER HA H 12.912 -5.229 -0.836 1.00 . A A . 166 SER HA 1 1
1 810 1 1 54 SER HB2 H 15.411 -5.299 -0.857 1.00 . A A . 166 SER HB2 1 1
1 811 1 1 54 SER HB3 H 15.416 -4.695 0.798 1.00 . A A . 166 SER HB3 1 1
1 812 1 1 54 SER HG H 13.894 -6.614 1.095 1.00 . A A . 166 SER HG 1 1
1 813 1 1 54 SER N N 13.797 -3.300 -0.773 1.00 . A A . 166 SER N 1 1
1 814 1 1 54 SER O O 13.156 -4.968 2.188 1.00 . A A . 166 SER O 1 1
1 815 1 1 54 SER OG O 14.678 -6.601 0.540 1.00 . A A . 166 SER OG 1 1
1 816 1 1 55 ALA C C 9.452 -3.828 2.218 1.00 . A A . 167 ALA C 1 1
1 817 1 1 55 ALA CA C 10.927 -3.476 2.425 1.00 . A A . 167 ALA CA 1 1
1 818 1 1 55 ALA CB C 11.088 -1.988 2.732 1.00 . A A . 167 ALA CB 1 1
1 819 1 1 55 ALA H H 11.387 -3.277 0.329 1.00 . A A . 167 ALA H 1 1
1 820 1 1 55 ALA HA H 11.347 -4.064 3.226 1.00 . A A . 167 ALA HA 1 1
1 821 1 1 55 ALA HB1 H 10.717 -1.405 1.900 1.00 . A A . 167 ALA HB1 1 1
1 822 1 1 55 ALA HB2 H 12.132 -1.764 2.891 1.00 . A A . 167 ALA HB2 1 1
1 823 1 1 55 ALA HB3 H 10.526 -1.740 3.621 1.00 . A A . 167 ALA HB3 1 1
1 824 1 1 55 ALA N N 11.689 -3.694 1.163 1.00 . A A . 167 ALA N 1 1
1 825 1 1 55 ALA O O 8.587 -3.383 2.948 1.00 . A A . 167 ALA O 1 1
1 826 1 1 56 MET C C 7.608 -6.534 0.952 1.00 . A A . 168 MET C 1 1
1 827 1 1 56 MET CA C 7.741 -5.009 0.972 1.00 . A A . 168 MET CA 1 1
1 828 1 1 56 MET CB C 7.414 -4.423 -0.402 1.00 . A A . 168 MET CB 1 1
1 829 1 1 56 MET CE C 5.595 -0.817 0.044 1.00 . A A . 168 MET CE 1 1
1 830 1 1 56 MET CG C 7.303 -2.901 -0.297 1.00 . A A . 168 MET CG 1 1
1 831 1 1 56 MET H H 9.872 -4.972 0.652 1.00 . A A . 168 MET H 1 1
1 832 1 1 56 MET HA H 7.093 -4.583 1.721 1.00 . A A . 168 MET HA 1 1
1 833 1 1 56 MET HB2 H 8.199 -4.680 -1.099 1.00 . A A . 168 MET HB2 1 1
1 834 1 1 56 MET HB3 H 6.476 -4.826 -0.752 1.00 . A A . 168 MET HB3 1 1
1 835 1 1 56 MET HE1 H 5.019 -0.900 -0.866 1.00 . A A . 168 MET HE1 1 1
1 836 1 1 56 MET HE2 H 6.542 -0.351 -0.172 1.00 . A A . 168 MET HE2 1 1
1 837 1 1 56 MET HE3 H 5.057 -0.217 0.765 1.00 . A A . 168 MET HE3 1 1
1 838 1 1 56 MET HG2 H 8.202 -2.504 0.152 1.00 . A A . 168 MET HG2 1 1
1 839 1 1 56 MET HG3 H 7.177 -2.480 -1.283 1.00 . A A . 168 MET HG3 1 1
1 840 1 1 56 MET N N 9.159 -4.624 1.227 1.00 . A A . 168 MET N 1 1
1 841 1 1 56 MET O O 8.574 -7.239 0.733 1.00 . A A . 168 MET O 1 1
1 842 1 1 56 MET SD S 5.876 -2.469 0.730 1.00 . A A . 168 MET SD 1 1
1 843 1 1 57 PRO C C 6.177 -9.014 -0.233 1.00 . A A . 169 PRO C 1 1
1 844 1 1 57 PRO CA C 6.140 -8.453 1.192 1.00 . A A . 169 PRO CA 1 1
1 845 1 1 57 PRO CB C 4.735 -8.554 1.780 1.00 . A A . 169 PRO CB 1 1
1 846 1 1 57 PRO CD C 5.202 -6.206 1.452 1.00 . A A . 169 PRO CD 1 1
1 847 1 1 57 PRO CG C 4.098 -7.233 1.490 1.00 . A A . 169 PRO CG 1 1
1 848 1 1 57 PRO HA H 6.846 -8.968 1.824 1.00 . A A . 169 PRO HA 1 1
1 849 1 1 57 PRO HB2 H 4.186 -9.353 1.302 1.00 . A A . 169 PRO HB2 1 1
1 850 1 1 57 PRO HB3 H 4.784 -8.715 2.846 1.00 . A A . 169 PRO HB3 1 1
1 851 1 1 57 PRO HD2 H 5.026 -5.492 0.661 1.00 . A A . 169 PRO HD2 1 1
1 852 1 1 57 PRO HD3 H 5.289 -5.707 2.405 1.00 . A A . 169 PRO HD3 1 1
1 853 1 1 57 PRO HG2 H 3.593 -7.271 0.534 1.00 . A A . 169 PRO HG2 1 1
1 854 1 1 57 PRO HG3 H 3.396 -6.982 2.270 1.00 . A A . 169 PRO HG3 1 1
1 855 1 1 57 PRO N N 6.408 -6.994 1.182 1.00 . A A . 169 PRO N 1 1
1 856 1 1 57 PRO O O 5.253 -8.838 -1.003 1.00 . A A . 169 PRO O 1 1
1 857 1 1 58 LYS C C 7.008 -11.759 -1.933 1.00 . A A . 170 LYS C 1 1
1 858 1 1 58 LYS CA C 7.330 -10.262 -1.965 1.00 . A A . 170 LYS CA 1 1
1 859 1 1 58 LYS CB C 8.781 -10.033 -2.391 1.00 . A A . 170 LYS CB 1 1
1 860 1 1 58 LYS CD C 10.133 -8.889 -4.156 1.00 . A A . 170 LYS CD 1 1
1 861 1 1 58 LYS CE C 9.856 -7.669 -5.037 1.00 . A A . 170 LYS CE 1 1
1 862 1 1 58 LYS CG C 8.820 -9.620 -3.865 1.00 . A A . 170 LYS CG 1 1
1 863 1 1 58 LYS H H 7.969 -9.821 0.047 1.00 . A A . 170 LYS H 1 1
1 864 1 1 58 LYS HA H 6.662 -9.745 -2.635 1.00 . A A . 170 LYS HA 1 1
1 865 1 1 58 LYS HB2 H 9.214 -9.250 -1.785 1.00 . A A . 170 LYS HB2 1 1
1 866 1 1 58 LYS HB3 H 9.343 -10.945 -2.260 1.00 . A A . 170 LYS HB3 1 1
1 867 1 1 58 LYS HD2 H 10.580 -8.570 -3.226 1.00 . A A . 170 LYS HD2 1 1
1 868 1 1 58 LYS HD3 H 10.809 -9.556 -4.671 1.00 . A A . 170 LYS HD3 1 1
1 869 1 1 58 LYS HE2 H 8.996 -7.849 -5.666 1.00 . A A . 170 LYS HE2 1 1
1 870 1 1 58 LYS HE3 H 9.703 -6.792 -4.427 1.00 . A A . 170 LYS HE3 1 1
1 871 1 1 58 LYS HG2 H 8.752 -10.501 -4.487 1.00 . A A . 170 LYS HG2 1 1
1 872 1 1 58 LYS HG3 H 7.991 -8.962 -4.078 1.00 . A A . 170 LYS HG3 1 1
1 873 1 1 58 LYS HZ1 H 10.863 -6.939 -6.706 1.00 . A A . 170 LYS HZ1 1 1
1 874 1 1 58 LYS HZ2 H 11.430 -8.444 -6.157 1.00 . A A . 170 LYS HZ2 1 1
1 875 1 1 58 LYS HZ3 H 11.817 -7.025 -5.306 1.00 . A A . 170 LYS HZ3 1 1
1 876 1 1 58 LYS N N 7.236 -9.689 -0.589 1.00 . A A . 170 LYS N 1 1
1 877 1 1 58 LYS NZ N 11.084 -7.506 -5.864 1.00 . A A . 170 LYS NZ 1 1
1 878 1 1 58 LYS O O 6.359 -12.244 -1.028 1.00 . A A . 170 LYS O 1 1
1 879 1 1 59 LYS C C 8.100 -14.689 -1.955 1.00 . A A . 171 LYS C 1 1
1 880 1 1 59 LYS CA C 7.175 -13.960 -2.934 1.00 . A A . 171 LYS CA 1 1
1 881 1 1 59 LYS CB C 7.458 -14.401 -4.370 1.00 . A A . 171 LYS CB 1 1
1 882 1 1 59 LYS CD C 6.076 -15.932 -5.784 1.00 . A A . 171 LYS CD 1 1
1 883 1 1 59 LYS CE C 4.844 -16.014 -6.689 1.00 . A A . 171 LYS CE 1 1
1 884 1 1 59 LYS CG C 6.136 -14.551 -5.127 1.00 . A A . 171 LYS CG 1 1
1 885 1 1 59 LYS H H 7.981 -12.087 -3.634 1.00 . A A . 171 LYS H 1 1
1 886 1 1 59 LYS HA H 6.143 -14.148 -2.686 1.00 . A A . 171 LYS HA 1 1
1 887 1 1 59 LYS HB2 H 8.071 -13.659 -4.859 1.00 . A A . 171 LYS HB2 1 1
1 888 1 1 59 LYS HB3 H 7.974 -15.348 -4.361 1.00 . A A . 171 LYS HB3 1 1
1 889 1 1 59 LYS HD2 H 6.968 -16.089 -6.373 1.00 . A A . 171 LYS HD2 1 1
1 890 1 1 59 LYS HD3 H 6.010 -16.693 -5.019 1.00 . A A . 171 LYS HD3 1 1
1 891 1 1 59 LYS HE2 H 4.634 -17.044 -6.941 1.00 . A A . 171 LYS HE2 1 1
1 892 1 1 59 LYS HE3 H 3.991 -15.562 -6.207 1.00 . A A . 171 LYS HE3 1 1
1 893 1 1 59 LYS HG2 H 5.312 -14.444 -4.436 1.00 . A A . 171 LYS HG2 1 1
1 894 1 1 59 LYS HG3 H 6.069 -13.790 -5.889 1.00 . A A . 171 LYS HG3 1 1
1 895 1 1 59 LYS HZ1 H 6.245 -15.190 -7.990 1.00 . A A . 171 LYS HZ1 1 1
1 896 1 1 59 LYS HZ2 H 4.818 -14.279 -7.838 1.00 . A A . 171 LYS HZ2 1 1
1 897 1 1 59 LYS HZ3 H 4.822 -15.713 -8.748 1.00 . A A . 171 LYS HZ3 1 1
1 898 1 1 59 LYS N N 7.457 -12.496 -2.913 1.00 . A A . 171 LYS N 1 1
1 899 1 1 59 LYS NZ N 5.210 -15.241 -7.908 1.00 . A A . 171 LYS NZ 1 1
1 900 1 1 59 LYS O O 7.848 -15.812 -1.566 1.00 . A A . 171 LYS O 1 1
1 901 1 1 60 ASP C C 10.323 -16.178 -0.983 1.00 . A A . 172 ASP C 1 1
1 902 1 1 60 ASP CA C 10.113 -14.711 -0.602 1.00 . A A . 172 ASP CA 1 1
1 903 1 1 60 ASP CB C 9.433 -14.604 0.764 1.00 . A A . 172 ASP CB 1 1
1 904 1 1 60 ASP CG C 8.996 -13.158 1.004 1.00 . A A . 172 ASP CG 1 1
1 905 1 1 60 ASP H H 9.354 -13.152 -1.882 1.00 . A A . 172 ASP H 1 1
1 906 1 1 60 ASP HA H 11.056 -14.187 -0.586 1.00 . A A . 172 ASP HA 1 1
1 907 1 1 60 ASP HB2 H 8.568 -15.252 0.786 1.00 . A A . 172 ASP HB2 1 1
1 908 1 1 60 ASP HB3 H 10.128 -14.901 1.535 1.00 . A A . 172 ASP HB3 1 1
1 909 1 1 60 ASP N N 9.170 -14.058 -1.555 1.00 . A A . 172 ASP N 1 1
1 910 1 1 60 ASP O O 10.440 -17.039 -0.134 1.00 . A A . 172 ASP O 1 1
1 911 1 1 60 ASP OD1 O 9.568 -12.276 0.385 1.00 . A A . 172 ASP OD1 1 1
1 912 1 1 60 ASP OD2 O 8.097 -12.957 1.804 1.00 . A A . 172 ASP OD2 1 1
1 913 1 1 61 ALA C C 9.401 -18.750 -2.219 1.00 . A A . 173 ALA C 1 1
1 914 1 1 61 ALA CA C 10.574 -17.883 -2.683 1.00 . A A . 173 ALA CA 1 1
1 915 1 1 61 ALA CB C 11.868 -18.321 -1.998 1.00 . A A . 173 ALA CB 1 1
1 916 1 1 61 ALA H H 10.276 -15.762 -2.923 1.00 . A A . 173 ALA H 1 1
1 917 1 1 61 ALA HA H 10.687 -17.939 -3.755 1.00 . A A . 173 ALA HA 1 1
1 918 1 1 61 ALA HB1 H 12.590 -17.519 -2.045 1.00 . A A . 173 ALA HB1 1 1
1 919 1 1 61 ALA HB2 H 12.264 -19.192 -2.499 1.00 . A A . 173 ALA HB2 1 1
1 920 1 1 61 ALA HB3 H 11.664 -18.562 -0.966 1.00 . A A . 173 ALA HB3 1 1
1 921 1 1 61 ALA N N 10.371 -16.471 -2.252 1.00 . A A . 173 ALA N 1 1
1 922 1 1 61 ALA O O 9.238 -19.013 -1.044 1.00 . A A . 173 ALA O 1 1
1 923 1 1 62 ARG C C 7.881 -21.475 -2.460 1.00 . A A . 174 ARG C 1 1
1 924 1 1 62 ARG CA C 7.419 -20.043 -2.743 1.00 . A A . 174 ARG CA 1 1
1 925 1 1 62 ARG CB C 6.484 -20.010 -3.950 1.00 . A A . 174 ARG CB 1 1
1 926 1 1 62 ARG CD C 4.118 -20.606 -4.491 1.00 . A A . 174 ARG CD 1 1
1 927 1 1 62 ARG CG C 5.033 -19.927 -3.471 1.00 . A A . 174 ARG CG 1 1
1 928 1 1 62 ARG CZ C 1.722 -20.473 -4.815 1.00 . A A . 174 ARG CZ 1 1
1 929 1 1 62 ARG H H 8.730 -18.970 -4.075 1.00 . A A . 174 ARG H 1 1
1 930 1 1 62 ARG HA H 6.922 -19.629 -1.880 1.00 . A A . 174 ARG HA 1 1
1 931 1 1 62 ARG HB2 H 6.712 -19.148 -4.560 1.00 . A A . 174 ARG HB2 1 1
1 932 1 1 62 ARG HB3 H 6.616 -20.909 -4.534 1.00 . A A . 174 ARG HB3 1 1
1 933 1 1 62 ARG HD2 H 4.264 -20.175 -5.472 1.00 . A A . 174 ARG HD2 1 1
1 934 1 1 62 ARG HD3 H 4.302 -21.669 -4.514 1.00 . A A . 174 ARG HD3 1 1
1 935 1 1 62 ARG HE H 2.589 -20.060 -3.077 1.00 . A A . 174 ARG HE 1 1
1 936 1 1 62 ARG HG2 H 4.941 -20.423 -2.516 1.00 . A A . 174 ARG HG2 1 1
1 937 1 1 62 ARG HG3 H 4.748 -18.890 -3.368 1.00 . A A . 174 ARG HG3 1 1
1 938 1 1 62 ARG HH11 H 2.417 -19.158 -6.155 1.00 . A A . 174 ARG HH11 1 1
1 939 1 1 62 ARG HH12 H 0.897 -19.890 -6.544 1.00 . A A . 174 ARG HH12 1 1
1 940 1 1 62 ARG HH21 H 0.792 -21.824 -3.668 1.00 . A A . 174 ARG HH21 1 1
1 941 1 1 62 ARG HH22 H -0.022 -21.401 -5.137 1.00 . A A . 174 ARG HH22 1 1
1 942 1 1 62 ARG N N 8.582 -19.194 -3.133 1.00 . A A . 174 ARG N 1 1
1 943 1 1 62 ARG NE N 2.736 -20.337 -4.006 1.00 . A A . 174 ARG NE 1 1
1 944 1 1 62 ARG NH1 N 1.676 -19.786 -5.924 1.00 . A A . 174 ARG NH1 1 1
1 945 1 1 62 ARG NH2 N 0.755 -21.297 -4.517 1.00 . A A . 174 ARG NH2 1 1
1 946 1 1 62 ARG O O 8.582 -22.026 -3.293 1.00 . A A . 174 ARG O 1 1
1 947 1 1 62 ARG OXT O 7.525 -21.996 -1.416 1.00 . A A . 174 ARG OXT 1 1
1 948 2 2 1 ZN ZN ZN 17.580 7.000 11.878 1.00 . B A . 175 ZN ZN 1 1
2 949 1 1 1 ARG C C 14.724 5.298 -17.537 1.00 . A A . 113 ARG C 1 1
2 950 1 1 1 ARG CA C 14.134 6.652 -17.937 1.00 . A A . 113 ARG CA 1 1
2 951 1 1 1 ARG CB C 13.166 6.489 -19.108 1.00 . A A . 113 ARG CB 1 1
2 952 1 1 1 ARG CD C 10.972 5.352 -19.482 1.00 . A A . 113 ARG CD 1 1
2 953 1 1 1 ARG CG C 11.742 6.315 -18.576 1.00 . A A . 113 ARG CG 1 1
2 954 1 1 1 ARG CZ C 10.739 2.949 -19.300 1.00 . A A . 113 ARG CZ 1 1
2 955 1 1 1 ARG H1 H 15.988 7.587 -17.759 1.00 . A A . 113 ARG H1 1 1
2 956 1 1 1 ARG H2 H 14.823 8.510 -18.582 1.00 . A A . 113 ARG H2 1 1
2 957 1 1 1 ARG H3 H 15.565 7.191 -19.352 1.00 . A A . 113 ARG H3 1 1
2 958 1 1 1 ARG HA H 13.627 7.105 -17.101 1.00 . A A . 113 ARG HA 1 1
2 959 1 1 1 ARG HB2 H 13.210 7.367 -19.737 1.00 . A A . 113 ARG HB2 1 1
2 960 1 1 1 ARG HB3 H 13.441 5.619 -19.685 1.00 . A A . 113 ARG HB3 1 1
2 961 1 1 1 ARG HD2 H 9.912 5.412 -19.279 1.00 . A A . 113 ARG HD2 1 1
2 962 1 1 1 ARG HD3 H 11.172 5.570 -20.519 1.00 . A A . 113 ARG HD3 1 1
2 963 1 1 1 ARG HE H 12.404 3.901 -18.786 1.00 . A A . 113 ARG HE 1 1
2 964 1 1 1 ARG HG2 H 11.780 5.913 -17.573 1.00 . A A . 113 ARG HG2 1 1
2 965 1 1 1 ARG HG3 H 11.241 7.271 -18.562 1.00 . A A . 113 ARG HG3 1 1
2 966 1 1 1 ARG HH11 H 11.127 2.788 -21.257 1.00 . A A . 113 ARG HH11 1 1
2 967 1 1 1 ARG HH12 H 10.055 1.593 -20.604 1.00 . A A . 113 ARG HH12 1 1
2 968 1 1 1 ARG HH21 H 10.172 2.868 -17.382 1.00 . A A . 113 ARG HH21 1 1
2 969 1 1 1 ARG HH22 H 9.511 1.642 -18.410 1.00 . A A . 113 ARG HH22 1 1
2 970 1 1 1 ARG N N 15.209 7.553 -18.446 1.00 . A A . 113 ARG N 1 1
2 971 1 1 1 ARG NE N 11.494 4.001 -19.137 1.00 . A A . 113 ARG NE 1 1
2 972 1 1 1 ARG NH1 N 10.632 2.401 -20.479 1.00 . A A . 113 ARG NH1 1 1
2 973 1 1 1 ARG NH2 N 10.091 2.447 -18.285 1.00 . A A . 113 ARG NH2 1 1
2 974 1 1 1 ARG O O 14.200 4.256 -17.878 1.00 . A A . 113 ARG O 1 1
2 975 1 1 2 ILE C C 16.896 4.099 -14.938 1.00 . A A . 114 ILE C 1 1
2 976 1 1 2 ILE CA C 16.435 4.014 -16.396 1.00 . A A . 114 ILE CA 1 1
2 977 1 1 2 ILE CB C 17.633 3.826 -17.329 1.00 . A A . 114 ILE CB 1 1
2 978 1 1 2 ILE CD1 C 19.598 4.959 -18.383 1.00 . A A . 114 ILE CD1 1 1
2 979 1 1 2 ILE CG1 C 18.391 5.151 -17.461 1.00 . A A . 114 ILE CG1 1 1
2 980 1 1 2 ILE CG2 C 17.142 3.381 -18.707 1.00 . A A . 114 ILE CG2 1 1
2 981 1 1 2 ILE H H 16.220 6.154 -16.551 1.00 . A A . 114 ILE H 1 1
2 982 1 1 2 ILE HA H 15.738 3.201 -16.524 1.00 . A A . 114 ILE HA 1 1
2 983 1 1 2 ILE HB H 18.291 3.073 -16.921 1.00 . A A . 114 ILE HB 1 1
2 984 1 1 2 ILE HD11 H 19.435 4.100 -19.016 1.00 . A A . 114 ILE HD11 1 1
2 985 1 1 2 ILE HD12 H 20.485 4.806 -17.787 1.00 . A A . 114 ILE HD12 1 1
2 986 1 1 2 ILE HD13 H 19.724 5.839 -18.997 1.00 . A A . 114 ILE HD13 1 1
2 987 1 1 2 ILE HG12 H 17.734 5.901 -17.879 1.00 . A A . 114 ILE HG12 1 1
2 988 1 1 2 ILE HG13 H 18.731 5.471 -16.488 1.00 . A A . 114 ILE HG13 1 1
2 989 1 1 2 ILE HG21 H 16.552 4.167 -19.150 1.00 . A A . 114 ILE HG21 1 1
2 990 1 1 2 ILE HG22 H 16.539 2.491 -18.603 1.00 . A A . 114 ILE HG22 1 1
2 991 1 1 2 ILE HG23 H 17.992 3.168 -19.340 1.00 . A A . 114 ILE HG23 1 1
2 992 1 1 2 ILE N N 15.812 5.303 -16.817 1.00 . A A . 114 ILE N 1 1
2 993 1 1 2 ILE O O 18.075 4.143 -14.650 1.00 . A A . 114 ILE O 1 1
2 994 1 1 3 GLU C C 17.065 5.533 -12.290 1.00 . A A . 115 GLU C 1 1
2 995 1 1 3 GLU CA C 16.358 4.205 -12.576 1.00 . A A . 115 GLU CA 1 1
2 996 1 1 3 GLU CB C 17.312 3.031 -12.352 1.00 . A A . 115 GLU CB 1 1
2 997 1 1 3 GLU CD C 18.059 1.317 -10.694 1.00 . A A . 115 GLU CD 1 1
2 998 1 1 3 GLU CG C 17.279 2.620 -10.879 1.00 . A A . 115 GLU CG 1 1
2 999 1 1 3 GLU H H 15.027 4.087 -14.268 1.00 . A A . 115 GLU H 1 1
2 1000 1 1 3 GLU HA H 15.489 4.097 -11.947 1.00 . A A . 115 GLU HA 1 1
2 1001 1 1 3 GLU HB2 H 17.007 2.197 -12.967 1.00 . A A . 115 GLU HB2 1 1
2 1002 1 1 3 GLU HB3 H 18.316 3.327 -12.618 1.00 . A A . 115 GLU HB3 1 1
2 1003 1 1 3 GLU HG2 H 17.728 3.398 -10.278 1.00 . A A . 115 GLU HG2 1 1
2 1004 1 1 3 GLU HG3 H 16.255 2.472 -10.569 1.00 . A A . 115 GLU HG3 1 1
2 1005 1 1 3 GLU N N 15.973 4.124 -14.015 1.00 . A A . 115 GLU N 1 1
2 1006 1 1 3 GLU O O 18.225 5.565 -11.931 1.00 . A A . 115 GLU O 1 1
2 1007 1 1 3 GLU OE1 O 18.124 0.550 -11.640 1.00 . A A . 115 GLU OE1 1 1
2 1008 1 1 3 GLU OE2 O 18.577 1.108 -9.610 1.00 . A A . 115 GLU OE2 1 1
2 1009 1 1 4 THR C C 16.174 8.746 -11.172 1.00 . A A . 116 THR C 1 1
2 1010 1 1 4 THR CA C 17.008 7.954 -12.181 1.00 . A A . 116 THR CA 1 1
2 1011 1 1 4 THR CB C 17.028 8.663 -13.537 1.00 . A A . 116 THR CB 1 1
2 1012 1 1 4 THR CG2 C 18.446 8.632 -14.110 1.00 . A A . 116 THR CG2 1 1
2 1013 1 1 4 THR H H 15.438 6.582 -12.734 1.00 . A A . 116 THR H 1 1
2 1014 1 1 4 THR HA H 18.015 7.823 -11.819 1.00 . A A . 116 THR HA 1 1
2 1015 1 1 4 THR HB H 16.719 9.688 -13.411 1.00 . A A . 116 THR HB 1 1
2 1016 1 1 4 THR HG1 H 15.245 8.131 -14.105 1.00 . A A . 116 THR HG1 1 1
2 1017 1 1 4 THR HG21 H 19.025 7.878 -13.596 1.00 . A A . 116 THR HG21 1 1
2 1018 1 1 4 THR HG22 H 18.911 9.597 -13.974 1.00 . A A . 116 THR HG22 1 1
2 1019 1 1 4 THR HG23 H 18.403 8.397 -15.163 1.00 . A A . 116 THR HG23 1 1
2 1020 1 1 4 THR N N 16.375 6.629 -12.445 1.00 . A A . 116 THR N 1 1
2 1021 1 1 4 THR O O 15.154 8.286 -10.697 1.00 . A A . 116 THR O 1 1
2 1022 1 1 4 THR OG1 O 16.140 8.005 -14.430 1.00 . A A . 116 THR OG1 1 1
2 1023 1 1 5 ASP C C 14.865 11.691 -10.591 1.00 . A A . 117 ASP C 1 1
2 1024 1 1 5 ASP CA C 15.828 10.753 -9.857 1.00 . A A . 117 ASP CA 1 1
2 1025 1 1 5 ASP CB C 16.884 11.555 -9.095 1.00 . A A . 117 ASP CB 1 1
2 1026 1 1 5 ASP CG C 16.240 12.212 -7.871 1.00 . A A . 117 ASP CG 1 1
2 1027 1 1 5 ASP H H 17.425 10.288 -11.231 1.00 . A A . 117 ASP H 1 1
2 1028 1 1 5 ASP HA H 15.288 10.115 -9.177 1.00 . A A . 117 ASP HA 1 1
2 1029 1 1 5 ASP HB2 H 17.676 10.895 -8.774 1.00 . A A . 117 ASP HB2 1 1
2 1030 1 1 5 ASP HB3 H 17.290 12.320 -9.739 1.00 . A A . 117 ASP HB3 1 1
2 1031 1 1 5 ASP N N 16.599 9.935 -10.837 1.00 . A A . 117 ASP N 1 1
2 1032 1 1 5 ASP O O 14.458 12.710 -10.069 1.00 . A A . 117 ASP O 1 1
2 1033 1 1 5 ASP OD1 O 15.493 11.535 -7.184 1.00 . A A . 117 ASP OD1 1 1
2 1034 1 1 5 ASP OD2 O 16.507 13.380 -7.640 1.00 . A A . 117 ASP OD2 1 1
2 1035 1 1 6 GLU C C 12.203 12.293 -11.842 1.00 . A A . 118 GLU C 1 1
2 1036 1 1 6 GLU CA C 13.553 12.225 -12.559 1.00 . A A . 118 GLU CA 1 1
2 1037 1 1 6 GLU CB C 13.401 11.550 -13.922 1.00 . A A . 118 GLU CB 1 1
2 1038 1 1 6 GLU CD C 14.595 10.856 -16.003 1.00 . A A . 118 GLU CD 1 1
2 1039 1 1 6 GLU CG C 14.746 11.555 -14.651 1.00 . A A . 118 GLU CG 1 1
2 1040 1 1 6 GLU H H 14.831 10.527 -12.200 1.00 . A A . 118 GLU H 1 1
2 1041 1 1 6 GLU HA H 13.968 13.214 -12.680 1.00 . A A . 118 GLU HA 1 1
2 1042 1 1 6 GLU HB2 H 13.069 10.532 -13.784 1.00 . A A . 118 GLU HB2 1 1
2 1043 1 1 6 GLU HB3 H 12.673 12.089 -14.511 1.00 . A A . 118 GLU HB3 1 1
2 1044 1 1 6 GLU HG2 H 15.068 12.574 -14.806 1.00 . A A . 118 GLU HG2 1 1
2 1045 1 1 6 GLU HG3 H 15.479 11.031 -14.057 1.00 . A A . 118 GLU HG3 1 1
2 1046 1 1 6 GLU N N 14.494 11.353 -11.797 1.00 . A A . 118 GLU N 1 1
2 1047 1 1 6 GLU O O 11.854 13.290 -11.242 1.00 . A A . 118 GLU O 1 1
2 1048 1 1 6 GLU OE1 O 14.176 11.511 -16.944 1.00 . A A . 118 GLU OE1 1 1
2 1049 1 1 6 GLU OE2 O 14.900 9.676 -16.076 1.00 . A A . 118 GLU OE2 1 1
2 1050 1 1 7 ARG C C 10.047 10.095 -10.198 1.00 . A A . 119 ARG C 1 1
2 1051 1 1 7 ARG CA C 10.112 11.233 -11.221 1.00 . A A . 119 ARG CA 1 1
2 1052 1 1 7 ARG CB C 9.095 11.010 -12.342 1.00 . A A . 119 ARG CB 1 1
2 1053 1 1 7 ARG CD C 7.842 13.040 -11.597 1.00 . A A . 119 ARG CD 1 1
2 1054 1 1 7 ARG CG C 7.730 11.546 -11.908 1.00 . A A . 119 ARG CG 1 1
2 1055 1 1 7 ARG CZ C 7.193 14.897 -13.009 1.00 . A A . 119 ARG CZ 1 1
2 1056 1 1 7 ARG H H 11.741 10.441 -12.388 1.00 . A A . 119 ARG H 1 1
2 1057 1 1 7 ARG HA H 9.931 12.183 -10.742 1.00 . A A . 119 ARG HA 1 1
2 1058 1 1 7 ARG HB2 H 9.422 11.530 -13.231 1.00 . A A . 119 ARG HB2 1 1
2 1059 1 1 7 ARG HB3 H 9.016 9.955 -12.551 1.00 . A A . 119 ARG HB3 1 1
2 1060 1 1 7 ARG HD2 H 7.532 13.235 -10.579 1.00 . A A . 119 ARG HD2 1 1
2 1061 1 1 7 ARG HD3 H 8.852 13.384 -11.757 1.00 . A A . 119 ARG HD3 1 1
2 1062 1 1 7 ARG HE H 6.105 13.244 -12.854 1.00 . A A . 119 ARG HE 1 1
2 1063 1 1 7 ARG HG2 H 7.015 11.395 -12.705 1.00 . A A . 119 ARG HG2 1 1
2 1064 1 1 7 ARG HG3 H 7.400 11.020 -11.025 1.00 . A A . 119 ARG HG3 1 1
2 1065 1 1 7 ARG HH11 H 6.373 15.842 -11.447 1.00 . A A . 119 ARG HH11 1 1
2 1066 1 1 7 ARG HH12 H 7.058 16.864 -12.665 1.00 . A A . 119 ARG HH12 1 1
2 1067 1 1 7 ARG HH21 H 8.081 14.231 -14.676 1.00 . A A . 119 ARG HH21 1 1
2 1068 1 1 7 ARG HH22 H 8.023 15.953 -14.494 1.00 . A A . 119 ARG HH22 1 1
2 1069 1 1 7 ARG N N 11.440 11.235 -11.899 1.00 . A A . 119 ARG N 1 1
2 1070 1 1 7 ARG NE N 6.919 13.704 -12.559 1.00 . A A . 119 ARG NE 1 1
2 1071 1 1 7 ARG NH1 N 6.847 15.950 -12.320 1.00 . A A . 119 ARG NH1 1 1
2 1072 1 1 7 ARG NH2 N 7.814 15.037 -14.148 1.00 . A A . 119 ARG NH2 1 1
2 1073 1 1 7 ARG O O 10.863 9.195 -10.206 1.00 . A A . 119 ARG O 1 1
2 1074 1 1 8 ASP C C 7.666 9.184 -7.515 1.00 . A A . 120 ASP C 1 1
2 1075 1 1 8 ASP CA C 8.975 9.047 -8.296 1.00 . A A . 120 ASP CA 1 1
2 1076 1 1 8 ASP CB C 10.174 9.257 -7.371 1.00 . A A . 120 ASP CB 1 1
2 1077 1 1 8 ASP CG C 10.692 7.902 -6.888 1.00 . A A . 120 ASP CG 1 1
2 1078 1 1 8 ASP H H 8.437 10.863 -9.325 1.00 . A A . 120 ASP H 1 1
2 1079 1 1 8 ASP HA H 9.037 8.078 -8.764 1.00 . A A . 120 ASP HA 1 1
2 1080 1 1 8 ASP HB2 H 10.957 9.773 -7.910 1.00 . A A . 120 ASP HB2 1 1
2 1081 1 1 8 ASP HB3 H 9.873 9.849 -6.520 1.00 . A A . 120 ASP HB3 1 1
2 1082 1 1 8 ASP N N 9.085 10.129 -9.317 1.00 . A A . 120 ASP N 1 1
2 1083 1 1 8 ASP O O 6.827 8.304 -7.532 1.00 . A A . 120 ASP O 1 1
2 1084 1 1 8 ASP OD1 O 10.887 7.033 -7.722 1.00 . A A . 120 ASP OD1 1 1
2 1085 1 1 8 ASP OD2 O 10.886 7.756 -5.693 1.00 . A A . 120 ASP OD2 1 1
2 1086 1 1 9 SER C C 5.016 10.000 -6.853 1.00 . A A . 121 SER C 1 1
2 1087 1 1 9 SER CA C 6.229 10.470 -6.044 1.00 . A A . 121 SER CA 1 1
2 1088 1 1 9 SER CB C 6.150 11.974 -5.788 1.00 . A A . 121 SER CB 1 1
2 1089 1 1 9 SER H H 8.174 10.974 -6.826 1.00 . A A . 121 SER H 1 1
2 1090 1 1 9 SER HA H 6.287 9.940 -5.107 1.00 . A A . 121 SER HA 1 1
2 1091 1 1 9 SER HB2 H 6.993 12.286 -5.193 1.00 . A A . 121 SER HB2 1 1
2 1092 1 1 9 SER HB3 H 6.166 12.501 -6.733 1.00 . A A . 121 SER HB3 1 1
2 1093 1 1 9 SER HG H 4.580 13.075 -5.454 1.00 . A A . 121 SER HG 1 1
2 1094 1 1 9 SER N N 7.484 10.278 -6.829 1.00 . A A . 121 SER N 1 1
2 1095 1 1 9 SER O O 4.654 10.592 -7.850 1.00 . A A . 121 SER O 1 1
2 1096 1 1 9 SER OG O 4.948 12.268 -5.087 1.00 . A A . 121 SER OG 1 1
2 1097 1 1 10 THR C C 2.024 8.231 -6.196 1.00 . A A . 122 THR C 1 1
2 1098 1 1 10 THR CA C 3.191 8.432 -7.166 1.00 . A A . 122 THR CA 1 1
2 1099 1 1 10 THR CB C 3.635 7.095 -7.761 1.00 . A A . 122 THR CB 1 1
2 1100 1 1 10 THR CG2 C 4.589 7.344 -8.928 1.00 . A A . 122 THR CG2 1 1
2 1101 1 1 10 THR H H 4.691 8.480 -5.619 1.00 . A A . 122 THR H 1 1
2 1102 1 1 10 THR HA H 2.916 9.114 -7.954 1.00 . A A . 122 THR HA 1 1
2 1103 1 1 10 THR HB H 2.771 6.555 -8.117 1.00 . A A . 122 THR HB 1 1
2 1104 1 1 10 THR HG1 H 3.886 5.462 -6.734 1.00 . A A . 122 THR HG1 1 1
2 1105 1 1 10 THR HG21 H 5.095 8.288 -8.785 1.00 . A A . 122 THR HG21 1 1
2 1106 1 1 10 THR HG22 H 4.031 7.372 -9.852 1.00 . A A . 122 THR HG22 1 1
2 1107 1 1 10 THR HG23 H 5.319 6.549 -8.973 1.00 . A A . 122 THR HG23 1 1
2 1108 1 1 10 THR N N 4.384 8.940 -6.428 1.00 . A A . 122 THR N 1 1
2 1109 1 1 10 THR O O 1.054 8.962 -6.214 1.00 . A A . 122 THR O 1 1
2 1110 1 1 10 THR OG1 O 4.294 6.330 -6.761 1.00 . A A . 122 THR OG1 1 1
2 1111 1 1 11 ASN C C 1.590 6.419 -3.071 1.00 . A A . 123 ASN C 1 1
2 1112 1 1 11 ASN CA C 1.015 6.998 -4.365 1.00 . A A . 123 ASN CA 1 1
2 1113 1 1 11 ASN CB C 0.096 5.982 -5.045 1.00 . A A . 123 ASN CB 1 1
2 1114 1 1 11 ASN CG C -1.078 5.657 -4.118 1.00 . A A . 123 ASN CG 1 1
2 1115 1 1 11 ASN H H 2.909 6.672 -5.343 1.00 . A A . 123 ASN H 1 1
2 1116 1 1 11 ASN HA H 0.475 7.910 -4.165 1.00 . A A . 123 ASN HA 1 1
2 1117 1 1 11 ASN HB2 H -0.277 6.397 -5.969 1.00 . A A . 123 ASN HB2 1 1
2 1118 1 1 11 ASN HB3 H 0.649 5.078 -5.252 1.00 . A A . 123 ASN HB3 1 1
2 1119 1 1 11 ASN HD21 H -2.410 6.618 -5.233 1.00 . A A . 123 ASN HD21 1 1
2 1120 1 1 11 ASN HD22 H -3.029 5.885 -3.832 1.00 . A A . 123 ASN HD22 1 1
2 1121 1 1 11 ASN N N 2.115 7.246 -5.344 1.00 . A A . 123 ASN N 1 1
2 1122 1 1 11 ASN ND2 N -2.272 6.090 -4.419 1.00 . A A . 123 ASN ND2 1 1
2 1123 1 1 11 ASN O O 1.347 6.921 -1.992 1.00 . A A . 123 ASN O 1 1
2 1124 1 1 11 ASN OD1 O -0.907 5.002 -3.109 1.00 . A A . 123 ASN OD1 1 1
2 1125 1 1 12 ARG C C 4.475 4.919 -1.975 1.00 . A A . 124 ARG C 1 1
2 1126 1 1 12 ARG CA C 2.952 4.757 -1.949 1.00 . A A . 124 ARG CA 1 1
2 1127 1 1 12 ARG CB C 2.567 3.279 -2.014 1.00 . A A . 124 ARG CB 1 1
2 1128 1 1 12 ARG CD C 2.769 1.179 -3.357 1.00 . A A . 124 ARG CD 1 1
2 1129 1 1 12 ARG CG C 3.260 2.621 -3.210 1.00 . A A . 124 ARG CG 1 1
2 1130 1 1 12 ARG CZ C 2.982 -0.365 -5.212 1.00 . A A . 124 ARG CZ 1 1
2 1131 1 1 12 ARG H H 2.541 4.980 -4.052 1.00 . A A . 124 ARG H 1 1
2 1132 1 1 12 ARG HA H 2.538 5.208 -1.061 1.00 . A A . 124 ARG HA 1 1
2 1133 1 1 12 ARG HB2 H 2.875 2.787 -1.103 1.00 . A A . 124 ARG HB2 1 1
2 1134 1 1 12 ARG HB3 H 1.497 3.190 -2.127 1.00 . A A . 124 ARG HB3 1 1
2 1135 1 1 12 ARG HD2 H 3.387 0.512 -2.772 1.00 . A A . 124 ARG HD2 1 1
2 1136 1 1 12 ARG HD3 H 1.736 1.100 -3.056 1.00 . A A . 124 ARG HD3 1 1
2 1137 1 1 12 ARG HE H 2.929 1.604 -5.463 1.00 . A A . 124 ARG HE 1 1
2 1138 1 1 12 ARG HG2 H 3.029 3.175 -4.108 1.00 . A A . 124 ARG HG2 1 1
2 1139 1 1 12 ARG HG3 H 4.328 2.621 -3.051 1.00 . A A . 124 ARG HG3 1 1
2 1140 1 1 12 ARG HH11 H 4.898 -0.578 -4.671 1.00 . A A . 124 ARG HH11 1 1
2 1141 1 1 12 ARG HH12 H 4.163 -1.973 -5.387 1.00 . A A . 124 ARG HH12 1 1
2 1142 1 1 12 ARG HH21 H 1.083 -0.446 -5.844 1.00 . A A . 124 ARG HH21 1 1
2 1143 1 1 12 ARG HH22 H 2.005 -1.898 -6.053 1.00 . A A . 124 ARG HH22 1 1
2 1144 1 1 12 ARG N N 2.355 5.367 -3.172 1.00 . A A . 124 ARG N 1 1
2 1145 1 1 12 ARG NE N 2.901 0.874 -4.809 1.00 . A A . 124 ARG NE 1 1
2 1146 1 1 12 ARG NH1 N 4.101 -1.023 -5.080 1.00 . A A . 124 ARG NH1 1 1
2 1147 1 1 12 ARG NH2 N 1.942 -0.949 -5.744 1.00 . A A . 124 ARG NH2 1 1
2 1148 1 1 12 ARG O O 5.084 4.969 -3.025 1.00 . A A . 124 ARG O 1 1
2 1149 1 1 13 ALA C C 7.178 4.338 0.343 1.00 . A A . 125 ALA C 1 1
2 1150 1 1 13 ALA CA C 6.577 5.167 -0.795 1.00 . A A . 125 ALA CA 1 1
2 1151 1 1 13 ALA CB C 6.806 6.658 -0.553 1.00 . A A . 125 ALA CB 1 1
2 1152 1 1 13 ALA H H 4.585 4.965 0.008 1.00 . A A . 125 ALA H 1 1
2 1153 1 1 13 ALA HA H 7.008 4.877 -1.740 1.00 . A A . 125 ALA HA 1 1
2 1154 1 1 13 ALA HB1 H 7.864 6.873 -0.600 1.00 . A A . 125 ALA HB1 1 1
2 1155 1 1 13 ALA HB2 H 6.427 6.927 0.423 1.00 . A A . 125 ALA HB2 1 1
2 1156 1 1 13 ALA HB3 H 6.289 7.230 -1.310 1.00 . A A . 125 ALA HB3 1 1
2 1157 1 1 13 ALA N N 5.094 5.005 -0.828 1.00 . A A . 125 ALA N 1 1
2 1158 1 1 13 ALA O O 6.473 3.800 1.174 1.00 . A A . 125 ALA O 1 1
2 1159 1 1 14 SER C C 10.596 3.843 1.615 1.00 . A A . 126 SER C 1 1
2 1160 1 1 14 SER CA C 9.127 3.438 1.469 1.00 . A A . 126 SER CA 1 1
2 1161 1 1 14 SER CB C 9.015 1.983 1.014 1.00 . A A . 126 SER CB 1 1
2 1162 1 1 14 SER H H 9.028 4.671 -0.295 1.00 . A A . 126 SER H 1 1
2 1163 1 1 14 SER HA H 8.602 3.573 2.402 1.00 . A A . 126 SER HA 1 1
2 1164 1 1 14 SER HB2 H 8.029 1.801 0.622 1.00 . A A . 126 SER HB2 1 1
2 1165 1 1 14 SER HB3 H 9.749 1.791 0.241 1.00 . A A . 126 SER HB3 1 1
2 1166 1 1 14 SER HG H 9.884 0.462 1.861 1.00 . A A . 126 SER HG 1 1
2 1167 1 1 14 SER N N 8.479 4.231 0.386 1.00 . A A . 126 SER N 1 1
2 1168 1 1 14 SER O O 11.411 3.576 0.756 1.00 . A A . 126 SER O 1 1
2 1169 1 1 14 SER OG O 9.243 1.126 2.125 1.00 . A A . 126 SER OG 1 1
2 1170 1 1 15 PHE C C 12.979 4.156 4.069 1.00 . A A . 127 PHE C 1 1
2 1171 1 1 15 PHE CA C 12.357 4.912 2.893 1.00 . A A . 127 PHE CA 1 1
2 1172 1 1 15 PHE CB C 12.286 6.409 3.199 1.00 . A A . 127 PHE CB 1 1
2 1173 1 1 15 PHE CD1 C 12.117 7.488 0.929 1.00 . A A . 127 PHE CD1 1 1
2 1174 1 1 15 PHE CD2 C 10.135 7.384 2.322 1.00 . A A . 127 PHE CD2 1 1
2 1175 1 1 15 PHE CE1 C 11.382 8.141 -0.067 1.00 . A A . 127 PHE CE1 1 1
2 1176 1 1 15 PHE CE2 C 9.400 8.037 1.325 1.00 . A A . 127 PHE CE2 1 1
2 1177 1 1 15 PHE CG C 11.493 7.110 2.123 1.00 . A A . 127 PHE CG 1 1
2 1178 1 1 15 PHE CZ C 10.023 8.415 0.131 1.00 . A A . 127 PHE CZ 1 1
2 1179 1 1 15 PHE H H 10.267 4.697 3.378 1.00 . A A . 127 PHE H 1 1
2 1180 1 1 15 PHE HA H 12.927 4.747 1.994 1.00 . A A . 127 PHE HA 1 1
2 1181 1 1 15 PHE HB2 H 11.806 6.558 4.155 1.00 . A A . 127 PHE HB2 1 1
2 1182 1 1 15 PHE HB3 H 13.286 6.817 3.231 1.00 . A A . 127 PHE HB3 1 1
2 1183 1 1 15 PHE HD1 H 13.165 7.276 0.777 1.00 . A A . 127 PHE HD1 1 1
2 1184 1 1 15 PHE HD2 H 9.654 7.091 3.243 1.00 . A A . 127 PHE HD2 1 1
2 1185 1 1 15 PHE HE1 H 11.863 8.433 -0.989 1.00 . A A . 127 PHE HE1 1 1
2 1186 1 1 15 PHE HE2 H 8.352 8.249 1.478 1.00 . A A . 127 PHE HE2 1 1
2 1187 1 1 15 PHE HZ H 9.456 8.920 -0.637 1.00 . A A . 127 PHE HZ 1 1
2 1188 1 1 15 PHE N N 10.940 4.490 2.697 1.00 . A A . 127 PHE N 1 1
2 1189 1 1 15 PHE O O 12.304 3.787 5.011 1.00 . A A . 127 PHE O 1 1
2 1190 1 1 16 LYS C C 16.117 4.019 5.662 1.00 . A A . 128 LYS C 1 1
2 1191 1 1 16 LYS CA C 14.930 3.203 5.140 1.00 . A A . 128 LYS CA 1 1
2 1192 1 1 16 LYS CB C 15.399 1.876 4.534 1.00 . A A . 128 LYS CB 1 1
2 1193 1 1 16 LYS CD C 16.403 -0.254 5.379 1.00 . A A . 128 LYS CD 1 1
2 1194 1 1 16 LYS CE C 16.231 -0.783 6.806 1.00 . A A . 128 LYS CE 1 1
2 1195 1 1 16 LYS CG C 16.503 1.272 5.407 1.00 . A A . 128 LYS CG 1 1
2 1196 1 1 16 LYS H H 14.789 4.235 3.262 1.00 . A A . 128 LYS H 1 1
2 1197 1 1 16 LYS HA H 14.228 3.016 5.930 1.00 . A A . 128 LYS HA 1 1
2 1198 1 1 16 LYS HB2 H 14.565 1.191 4.484 1.00 . A A . 128 LYS HB2 1 1
2 1199 1 1 16 LYS HB3 H 15.781 2.050 3.541 1.00 . A A . 128 LYS HB3 1 1
2 1200 1 1 16 LYS HD2 H 15.553 -0.548 4.781 1.00 . A A . 128 LYS HD2 1 1
2 1201 1 1 16 LYS HD3 H 17.305 -0.667 4.953 1.00 . A A . 128 LYS HD3 1 1
2 1202 1 1 16 LYS HE2 H 16.803 -0.181 7.499 1.00 . A A . 128 LYS HE2 1 1
2 1203 1 1 16 LYS HE3 H 15.188 -0.787 7.082 1.00 . A A . 128 LYS HE3 1 1
2 1204 1 1 16 LYS HG2 H 17.469 1.577 5.028 1.00 . A A . 128 LYS HG2 1 1
2 1205 1 1 16 LYS HG3 H 16.390 1.620 6.423 1.00 . A A . 128 LYS HG3 1 1
2 1206 1 1 16 LYS HZ1 H 16.959 -2.499 7.731 1.00 . A A . 128 LYS HZ1 1 1
2 1207 1 1 16 LYS HZ2 H 17.628 -2.200 6.197 1.00 . A A . 128 LYS HZ2 1 1
2 1208 1 1 16 LYS HZ3 H 16.045 -2.802 6.335 1.00 . A A . 128 LYS HZ3 1 1
2 1209 1 1 16 LYS N N 14.264 3.927 4.025 1.00 . A A . 128 LYS N 1 1
2 1210 1 1 16 LYS NZ N 16.755 -2.176 6.764 1.00 . A A . 128 LYS NZ 1 1
2 1211 1 1 16 LYS O O 16.788 4.706 4.917 1.00 . A A . 128 LYS O 1 1
2 1212 1 1 17 CYS C C 18.767 3.849 7.582 1.00 . A A . 129 CYS C 1 1
2 1213 1 1 17 CYS CA C 17.508 4.722 7.521 1.00 . A A . 129 CYS CA 1 1
2 1214 1 1 17 CYS CB C 17.036 5.088 8.926 1.00 . A A . 129 CYS CB 1 1
2 1215 1 1 17 CYS H H 15.816 3.396 7.519 1.00 . A A . 129 CYS H 1 1
2 1216 1 1 17 CYS HA H 17.690 5.614 6.948 1.00 . A A . 129 CYS HA 1 1
2 1217 1 1 17 CYS HB2 H 16.126 5.663 8.866 1.00 . A A . 129 CYS HB2 1 1
2 1218 1 1 17 CYS HB3 H 16.854 4.185 9.490 1.00 . A A . 129 CYS HB3 1 1
2 1219 1 1 17 CYS N N 16.373 3.952 6.939 1.00 . A A . 129 CYS N 1 1
2 1220 1 1 17 CYS O O 18.711 2.710 7.998 1.00 . A A . 129 CYS O 1 1
2 1221 1 1 17 CYS SG S 18.300 6.067 9.755 1.00 . A A . 129 CYS SG 1 1
2 1222 1 1 18 PRO C C 21.772 3.620 8.547 1.00 . A A . 130 PRO C 1 1
2 1223 1 1 18 PRO CA C 21.147 3.676 7.147 1.00 . A A . 130 PRO CA 1 1
2 1224 1 1 18 PRO CB C 22.021 4.494 6.203 1.00 . A A . 130 PRO CB 1 1
2 1225 1 1 18 PRO CD C 20.003 5.778 6.632 1.00 . A A . 130 PRO CD 1 1
2 1226 1 1 18 PRO CG C 21.457 5.882 6.240 1.00 . A A . 130 PRO CG 1 1
2 1227 1 1 18 PRO HA H 21.013 2.683 6.751 1.00 . A A . 130 PRO HA 1 1
2 1228 1 1 18 PRO HB2 H 23.047 4.493 6.549 1.00 . A A . 130 PRO HB2 1 1
2 1229 1 1 18 PRO HB3 H 21.962 4.099 5.201 1.00 . A A . 130 PRO HB3 1 1
2 1230 1 1 18 PRO HD2 H 19.767 6.504 7.398 1.00 . A A . 130 PRO HD2 1 1
2 1231 1 1 18 PRO HD3 H 19.369 5.913 5.771 1.00 . A A . 130 PRO HD3 1 1
2 1232 1 1 18 PRO HG2 H 21.995 6.474 6.968 1.00 . A A . 130 PRO HG2 1 1
2 1233 1 1 18 PRO HG3 H 21.537 6.336 5.264 1.00 . A A . 130 PRO HG3 1 1
2 1234 1 1 18 PRO N N 19.862 4.414 7.153 1.00 . A A . 130 PRO N 1 1
2 1235 1 1 18 PRO O O 22.599 2.774 8.828 1.00 . A A . 130 PRO O 1 1
2 1236 1 1 19 VAL C C 21.246 3.537 11.713 1.00 . A A . 131 VAL C 1 1
2 1237 1 1 19 VAL CA C 22.005 4.495 10.792 1.00 . A A . 131 VAL CA 1 1
2 1238 1 1 19 VAL CB C 21.910 5.939 11.298 1.00 . A A . 131 VAL CB 1 1
2 1239 1 1 19 VAL CG1 C 21.961 5.964 12.828 1.00 . A A . 131 VAL CG1 1 1
2 1240 1 1 19 VAL CG2 C 23.090 6.739 10.741 1.00 . A A . 131 VAL CG2 1 1
2 1241 1 1 19 VAL H H 20.746 5.197 9.185 1.00 . A A . 131 VAL H 1 1
2 1242 1 1 19 VAL HA H 23.037 4.203 10.733 1.00 . A A . 131 VAL HA 1 1
2 1243 1 1 19 VAL HB H 20.983 6.378 10.963 1.00 . A A . 131 VAL HB 1 1
2 1244 1 1 19 VAL HG11 H 22.736 5.294 13.174 1.00 . A A . 131 VAL HG11 1 1
2 1245 1 1 19 VAL HG12 H 21.008 5.648 13.225 1.00 . A A . 131 VAL HG12 1 1
2 1246 1 1 19 VAL HG13 H 22.177 6.967 13.165 1.00 . A A . 131 VAL HG13 1 1
2 1247 1 1 19 VAL HG21 H 23.941 6.627 11.396 1.00 . A A . 131 VAL HG21 1 1
2 1248 1 1 19 VAL HG22 H 22.823 7.781 10.675 1.00 . A A . 131 VAL HG22 1 1
2 1249 1 1 19 VAL HG23 H 23.344 6.370 9.758 1.00 . A A . 131 VAL HG23 1 1
2 1250 1 1 19 VAL N N 21.404 4.513 9.425 1.00 . A A . 131 VAL N 1 1
2 1251 1 1 19 VAL O O 21.727 2.470 12.042 1.00 . A A . 131 VAL O 1 1
2 1252 1 1 20 CYS C C 18.524 1.960 12.247 1.00 . A A . 132 CYS C 1 1
2 1253 1 1 20 CYS CA C 19.312 3.003 13.056 1.00 . A A . 132 CYS CA 1 1
2 1254 1 1 20 CYS CB C 18.394 3.922 13.870 1.00 . A A . 132 CYS CB 1 1
2 1255 1 1 20 CYS H H 19.701 4.772 11.875 1.00 . A A . 132 CYS H 1 1
2 1256 1 1 20 CYS HA H 19.996 2.500 13.721 1.00 . A A . 132 CYS HA 1 1
2 1257 1 1 20 CYS HB2 H 18.023 3.386 14.731 1.00 . A A . 132 CYS HB2 1 1
2 1258 1 1 20 CYS HB3 H 18.955 4.784 14.201 1.00 . A A . 132 CYS HB3 1 1
2 1259 1 1 20 CYS N N 20.073 3.905 12.144 1.00 . A A . 132 CYS N 1 1
2 1260 1 1 20 CYS O O 17.654 1.284 12.760 1.00 . A A . 132 CYS O 1 1
2 1261 1 1 20 CYS SG S 16.998 4.468 12.865 1.00 . A A . 132 CYS SG 1 1
2 1262 1 1 21 SER C C 16.651 0.842 10.276 1.00 . A A . 133 SER C 1 1
2 1263 1 1 21 SER CA C 18.171 0.798 10.123 1.00 . A A . 133 SER CA 1 1
2 1264 1 1 21 SER CB C 18.712 -0.560 10.574 1.00 . A A . 133 SER CB 1 1
2 1265 1 1 21 SER H H 19.569 2.361 10.611 1.00 . A A . 133 SER H 1 1
2 1266 1 1 21 SER HA H 18.438 0.961 9.092 1.00 . A A . 133 SER HA 1 1
2 1267 1 1 21 SER HB2 H 17.961 -1.315 10.423 1.00 . A A . 133 SER HB2 1 1
2 1268 1 1 21 SER HB3 H 19.588 -0.808 9.988 1.00 . A A . 133 SER HB3 1 1
2 1269 1 1 21 SER HG H 19.942 -0.163 12.029 1.00 . A A . 133 SER HG 1 1
2 1270 1 1 21 SER N N 18.853 1.812 10.989 1.00 . A A . 133 SER N 1 1
2 1271 1 1 21 SER O O 15.976 -0.153 10.106 1.00 . A A . 133 SER O 1 1
2 1272 1 1 21 SER OG O 19.049 -0.508 11.955 1.00 . A A . 133 SER OG 1 1
2 1273 1 1 22 SER C C 13.997 2.138 9.306 1.00 . A A . 134 SER C 1 1
2 1274 1 1 22 SER CA C 14.619 2.064 10.702 1.00 . A A . 134 SER CA 1 1
2 1275 1 1 22 SER CB C 14.361 3.350 11.478 1.00 . A A . 134 SER CB 1 1
2 1276 1 1 22 SER H H 16.649 2.781 10.691 1.00 . A A . 134 SER H 1 1
2 1277 1 1 22 SER HA H 14.238 1.216 11.248 1.00 . A A . 134 SER HA 1 1
2 1278 1 1 22 SER HB2 H 15.107 4.083 11.217 1.00 . A A . 134 SER HB2 1 1
2 1279 1 1 22 SER HB3 H 13.381 3.732 11.226 1.00 . A A . 134 SER HB3 1 1
2 1280 1 1 22 SER HG H 15.045 2.349 13.000 1.00 . A A . 134 SER HG 1 1
2 1281 1 1 22 SER N N 16.099 1.981 10.572 1.00 . A A . 134 SER N 1 1
2 1282 1 1 22 SER O O 14.656 1.891 8.315 1.00 . A A . 134 SER O 1 1
2 1283 1 1 22 SER OG O 14.437 3.081 12.871 1.00 . A A . 134 SER OG 1 1
2 1284 1 1 23 THR C C 10.880 3.462 7.886 1.00 . A A . 135 THR C 1 1
2 1285 1 1 23 THR CA C 12.115 2.561 7.856 1.00 . A A . 135 THR CA 1 1
2 1286 1 1 23 THR CB C 11.723 1.127 7.502 1.00 . A A . 135 THR CB 1 1
2 1287 1 1 23 THR CG2 C 11.583 1.001 5.983 1.00 . A A . 135 THR CG2 1 1
2 1288 1 1 23 THR H H 12.219 2.678 10.009 1.00 . A A . 135 THR H 1 1
2 1289 1 1 23 THR HA H 12.827 2.931 7.137 1.00 . A A . 135 THR HA 1 1
2 1290 1 1 23 THR HB H 10.781 0.883 7.968 1.00 . A A . 135 THR HB 1 1
2 1291 1 1 23 THR HG1 H 12.299 -0.582 8.231 1.00 . A A . 135 THR HG1 1 1
2 1292 1 1 23 THR HG21 H 10.825 1.686 5.634 1.00 . A A . 135 THR HG21 1 1
2 1293 1 1 23 THR HG22 H 11.301 -0.010 5.730 1.00 . A A . 135 THR HG22 1 1
2 1294 1 1 23 THR HG23 H 12.527 1.240 5.514 1.00 . A A . 135 THR HG23 1 1
2 1295 1 1 23 THR N N 12.743 2.477 9.206 1.00 . A A . 135 THR N 1 1
2 1296 1 1 23 THR O O 10.313 3.727 8.928 1.00 . A A . 135 THR O 1 1
2 1297 1 1 23 THR OG1 O 12.727 0.235 7.964 1.00 . A A . 135 THR OG1 1 1
2 1298 1 1 24 PHE C C 8.549 4.656 5.346 1.00 . A A . 136 PHE C 1 1
2 1299 1 1 24 PHE CA C 9.265 4.819 6.690 1.00 . A A . 136 PHE CA 1 1
2 1300 1 1 24 PHE CB C 9.808 6.241 6.826 1.00 . A A . 136 PHE CB 1 1
2 1301 1 1 24 PHE CD1 C 10.327 6.544 9.274 1.00 . A A . 136 PHE CD1 1 1
2 1302 1 1 24 PHE CD2 C 12.157 6.137 7.734 1.00 . A A . 136 PHE CD2 1 1
2 1303 1 1 24 PHE CE1 C 11.237 6.609 10.336 1.00 . A A . 136 PHE CE1 1 1
2 1304 1 1 24 PHE CE2 C 13.066 6.205 8.797 1.00 . A A . 136 PHE CE2 1 1
2 1305 1 1 24 PHE CG C 10.788 6.307 7.973 1.00 . A A . 136 PHE CG 1 1
2 1306 1 1 24 PHE CZ C 12.606 6.440 10.097 1.00 . A A . 136 PHE CZ 1 1
2 1307 1 1 24 PHE H H 10.937 3.705 5.917 1.00 . A A . 136 PHE H 1 1
2 1308 1 1 24 PHE HA H 8.594 4.600 7.506 1.00 . A A . 136 PHE HA 1 1
2 1309 1 1 24 PHE HB2 H 10.308 6.523 5.911 1.00 . A A . 136 PHE HB2 1 1
2 1310 1 1 24 PHE HB3 H 8.992 6.921 7.012 1.00 . A A . 136 PHE HB3 1 1
2 1311 1 1 24 PHE HD1 H 9.272 6.674 9.459 1.00 . A A . 136 PHE HD1 1 1
2 1312 1 1 24 PHE HD2 H 12.512 5.955 6.731 1.00 . A A . 136 PHE HD2 1 1
2 1313 1 1 24 PHE HE1 H 10.882 6.791 11.341 1.00 . A A . 136 PHE HE1 1 1
2 1314 1 1 24 PHE HE2 H 14.121 6.074 8.613 1.00 . A A . 136 PHE HE2 1 1
2 1315 1 1 24 PHE HZ H 13.307 6.493 10.917 1.00 . A A . 136 PHE HZ 1 1
2 1316 1 1 24 PHE N N 10.462 3.934 6.743 1.00 . A A . 136 PHE N 1 1
2 1317 1 1 24 PHE O O 9.089 4.111 4.403 1.00 . A A . 136 PHE O 1 1
2 1318 1 1 25 THR C C 6.136 6.408 3.511 1.00 . A A . 137 THR C 1 1
2 1319 1 1 25 THR CA C 6.586 5.020 3.971 1.00 . A A . 137 THR CA 1 1
2 1320 1 1 25 THR CB C 5.379 4.141 4.298 1.00 . A A . 137 THR CB 1 1
2 1321 1 1 25 THR CG2 C 5.747 2.670 4.096 1.00 . A A . 137 THR CG2 1 1
2 1322 1 1 25 THR H H 6.931 5.574 6.024 1.00 . A A . 137 THR H 1 1
2 1323 1 1 25 THR HA H 7.193 4.550 3.213 1.00 . A A . 137 THR HA 1 1
2 1324 1 1 25 THR HB H 4.560 4.395 3.643 1.00 . A A . 137 THR HB 1 1
2 1325 1 1 25 THR HG1 H 4.736 3.511 6.023 1.00 . A A . 137 THR HG1 1 1
2 1326 1 1 25 THR HG21 H 5.214 2.278 3.242 1.00 . A A . 137 THR HG21 1 1
2 1327 1 1 25 THR HG22 H 5.479 2.106 4.977 1.00 . A A . 137 THR HG22 1 1
2 1328 1 1 25 THR HG23 H 6.810 2.584 3.925 1.00 . A A . 137 THR HG23 1 1
2 1329 1 1 25 THR N N 7.341 5.134 5.252 1.00 . A A . 137 THR N 1 1
2 1330 1 1 25 THR O O 6.498 7.411 4.093 1.00 . A A . 137 THR O 1 1
2 1331 1 1 25 THR OG1 O 4.991 4.356 5.648 1.00 . A A . 137 THR OG1 1 1
2 1332 1 1 26 ASP C C 4.252 8.596 3.142 1.00 . A A . 138 ASP C 1 1
2 1333 1 1 26 ASP CA C 4.880 7.807 1.990 1.00 . A A . 138 ASP CA 1 1
2 1334 1 1 26 ASP CB C 3.839 7.497 0.915 1.00 . A A . 138 ASP CB 1 1
2 1335 1 1 26 ASP CG C 2.910 6.384 1.404 1.00 . A A . 138 ASP CG 1 1
2 1336 1 1 26 ASP H H 5.062 5.660 2.017 1.00 . A A . 138 ASP H 1 1
2 1337 1 1 26 ASP HA H 5.700 8.360 1.560 1.00 . A A . 138 ASP HA 1 1
2 1338 1 1 26 ASP HB2 H 3.261 8.386 0.707 1.00 . A A . 138 ASP HB2 1 1
2 1339 1 1 26 ASP HB3 H 4.342 7.175 0.017 1.00 . A A . 138 ASP HB3 1 1
2 1340 1 1 26 ASP N N 5.347 6.478 2.475 1.00 . A A . 138 ASP N 1 1
2 1341 1 1 26 ASP O O 4.527 9.765 3.328 1.00 . A A . 138 ASP O 1 1
2 1342 1 1 26 ASP OD1 O 3.321 5.236 1.364 1.00 . A A . 138 ASP OD1 1 1
2 1343 1 1 26 ASP OD2 O 1.803 6.699 1.809 1.00 . A A . 138 ASP OD2 1 1
2 1344 1 1 27 LEU C C 3.868 9.276 5.970 1.00 . A A . 139 LEU C 1 1
2 1345 1 1 27 LEU CA C 2.783 8.688 5.064 1.00 . A A . 139 LEU CA 1 1
2 1346 1 1 27 LEU CB C 1.965 7.625 5.803 1.00 . A A . 139 LEU CB 1 1
2 1347 1 1 27 LEU CD1 C 2.759 7.047 8.099 1.00 . A A . 139 LEU CD1 1 1
2 1348 1 1 27 LEU CD2 C 2.522 5.259 6.370 1.00 . A A . 139 LEU CD2 1 1
2 1349 1 1 27 LEU CG C 2.899 6.723 6.610 1.00 . A A . 139 LEU CG 1 1
2 1350 1 1 27 LEU H H 3.208 7.023 3.761 1.00 . A A . 139 LEU H 1 1
2 1351 1 1 27 LEU HA H 2.131 9.467 4.701 1.00 . A A . 139 LEU HA 1 1
2 1352 1 1 27 LEU HB2 H 1.267 8.111 6.470 1.00 . A A . 139 LEU HB2 1 1
2 1353 1 1 27 LEU HB3 H 1.422 7.028 5.087 1.00 . A A . 139 LEU HB3 1 1
2 1354 1 1 27 LEU HD11 H 3.371 7.904 8.339 1.00 . A A . 139 LEU HD11 1 1
2 1355 1 1 27 LEU HD12 H 3.084 6.198 8.684 1.00 . A A . 139 LEU HD12 1 1
2 1356 1 1 27 LEU HD13 H 1.727 7.266 8.325 1.00 . A A . 139 LEU HD13 1 1
2 1357 1 1 27 LEU HD21 H 2.962 4.643 7.141 1.00 . A A . 139 LEU HD21 1 1
2 1358 1 1 27 LEU HD22 H 2.892 4.946 5.405 1.00 . A A . 139 LEU HD22 1 1
2 1359 1 1 27 LEU HD23 H 1.448 5.154 6.395 1.00 . A A . 139 LEU HD23 1 1
2 1360 1 1 27 LEU HG H 3.920 6.890 6.298 1.00 . A A . 139 LEU HG 1 1
2 1361 1 1 27 LEU N N 3.416 7.967 3.922 1.00 . A A . 139 LEU N 1 1
2 1362 1 1 27 LEU O O 3.622 10.178 6.747 1.00 . A A . 139 LEU O 1 1
2 1363 1 1 28 GLU C C 7.070 10.222 5.863 1.00 . A A . 140 GLU C 1 1
2 1364 1 1 28 GLU CA C 6.180 9.310 6.707 1.00 . A A . 140 GLU CA 1 1
2 1365 1 1 28 GLU CB C 6.962 8.077 7.164 1.00 . A A . 140 GLU CB 1 1
2 1366 1 1 28 GLU CD C 6.205 7.652 9.506 1.00 . A A . 140 GLU CD 1 1
2 1367 1 1 28 GLU CG C 6.072 7.205 8.050 1.00 . A A . 140 GLU CG 1 1
2 1368 1 1 28 GLU H H 5.245 8.055 5.226 1.00 . A A . 140 GLU H 1 1
2 1369 1 1 28 GLU HA H 5.789 9.841 7.560 1.00 . A A . 140 GLU HA 1 1
2 1370 1 1 28 GLU HB2 H 7.277 7.511 6.300 1.00 . A A . 140 GLU HB2 1 1
2 1371 1 1 28 GLU HB3 H 7.829 8.390 7.726 1.00 . A A . 140 GLU HB3 1 1
2 1372 1 1 28 GLU HG2 H 5.045 7.305 7.733 1.00 . A A . 140 GLU HG2 1 1
2 1373 1 1 28 GLU HG3 H 6.378 6.174 7.962 1.00 . A A . 140 GLU HG3 1 1
2 1374 1 1 28 GLU N N 5.070 8.777 5.866 1.00 . A A . 140 GLU N 1 1
2 1375 1 1 28 GLU O O 7.882 10.966 6.376 1.00 . A A . 140 GLU O 1 1
2 1376 1 1 28 GLU OE1 O 7.229 8.226 9.838 1.00 . A A . 140 GLU OE1 1 1
2 1377 1 1 28 GLU OE2 O 5.281 7.415 10.265 1.00 . A A . 140 GLU OE2 1 1
2 1378 1 1 29 ALA C C 7.328 12.488 3.811 1.00 . A A . 141 ALA C 1 1
2 1379 1 1 29 ALA CA C 7.754 11.024 3.680 1.00 . A A . 141 ALA CA 1 1
2 1380 1 1 29 ALA CB C 7.478 10.506 2.266 1.00 . A A . 141 ALA CB 1 1
2 1381 1 1 29 ALA H H 6.261 9.556 4.179 1.00 . A A . 141 ALA H 1 1
2 1382 1 1 29 ALA HA H 8.800 10.910 3.916 1.00 . A A . 141 ALA HA 1 1
2 1383 1 1 29 ALA HB1 H 8.406 10.444 1.718 1.00 . A A . 141 ALA HB1 1 1
2 1384 1 1 29 ALA HB2 H 6.804 11.182 1.761 1.00 . A A . 141 ALA HB2 1 1
2 1385 1 1 29 ALA HB3 H 7.028 9.525 2.324 1.00 . A A . 141 ALA HB3 1 1
2 1386 1 1 29 ALA N N 6.922 10.166 4.568 1.00 . A A . 141 ALA N 1 1
2 1387 1 1 29 ALA O O 8.147 13.374 3.940 1.00 . A A . 141 ALA O 1 1
2 1388 1 1 30 ASN C C 5.937 14.739 5.263 1.00 . A A . 142 ASN C 1 1
2 1389 1 1 30 ASN CA C 5.570 14.155 3.895 1.00 . A A . 142 ASN CA 1 1
2 1390 1 1 30 ASN CB C 4.051 14.067 3.742 1.00 . A A . 142 ASN CB 1 1
2 1391 1 1 30 ASN CG C 3.508 12.968 4.658 1.00 . A A . 142 ASN CG 1 1
2 1392 1 1 30 ASN H H 5.405 12.018 3.669 1.00 . A A . 142 ASN H 1 1
2 1393 1 1 30 ASN HA H 5.982 14.761 3.104 1.00 . A A . 142 ASN HA 1 1
2 1394 1 1 30 ASN HB2 H 3.606 15.014 4.012 1.00 . A A . 142 ASN HB2 1 1
2 1395 1 1 30 ASN HB3 H 3.804 13.831 2.717 1.00 . A A . 142 ASN HB3 1 1
2 1396 1 1 30 ASN HD21 H 1.798 12.788 3.667 1.00 . A A . 142 ASN HD21 1 1
2 1397 1 1 30 ASN HD22 H 1.972 11.759 5.006 1.00 . A A . 142 ASN HD22 1 1
2 1398 1 1 30 ASN N N 6.051 12.749 3.776 1.00 . A A . 142 ASN N 1 1
2 1399 1 1 30 ASN ND2 N 2.328 12.463 4.425 1.00 . A A . 142 ASN ND2 1 1
2 1400 1 1 30 ASN O O 6.079 15.936 5.416 1.00 . A A . 142 ASN O 1 1
2 1401 1 1 30 ASN OD1 O 4.166 12.565 5.597 1.00 . A A . 142 ASN OD1 1 1
2 1402 1 1 31 GLN C C 7.946 14.358 7.849 1.00 . A A . 143 GLN C 1 1
2 1403 1 1 31 GLN CA C 6.432 14.432 7.614 1.00 . A A . 143 GLN CA 1 1
2 1404 1 1 31 GLN CB C 5.686 13.519 8.593 1.00 . A A . 143 GLN CB 1 1
2 1405 1 1 31 GLN CD C 5.762 11.343 9.819 1.00 . A A . 143 GLN CD 1 1
2 1406 1 1 31 GLN CG C 6.426 12.187 8.730 1.00 . A A . 143 GLN CG 1 1
2 1407 1 1 31 GLN H H 5.959 12.948 6.121 1.00 . A A . 143 GLN H 1 1
2 1408 1 1 31 GLN HA H 6.086 15.446 7.724 1.00 . A A . 143 GLN HA 1 1
2 1409 1 1 31 GLN HB2 H 5.630 13.999 9.560 1.00 . A A . 143 GLN HB2 1 1
2 1410 1 1 31 GLN HB3 H 4.688 13.337 8.225 1.00 . A A . 143 GLN HB3 1 1
2 1411 1 1 31 GLN HE21 H 4.046 11.165 8.835 1.00 . A A . 143 GLN HE21 1 1
2 1412 1 1 31 GLN HE22 H 4.099 10.392 10.345 1.00 . A A . 143 GLN HE22 1 1
2 1413 1 1 31 GLN HG2 H 6.389 11.656 7.789 1.00 . A A . 143 GLN HG2 1 1
2 1414 1 1 31 GLN HG3 H 7.455 12.372 8.999 1.00 . A A . 143 GLN HG3 1 1
2 1415 1 1 31 GLN N N 6.083 13.910 6.260 1.00 . A A . 143 GLN N 1 1
2 1416 1 1 31 GLN NE2 N 4.533 10.932 9.652 1.00 . A A . 143 GLN NE2 1 1
2 1417 1 1 31 GLN O O 8.516 15.182 8.535 1.00 . A A . 143 GLN O 1 1
2 1418 1 1 31 GLN OE1 O 6.365 11.055 10.833 1.00 . A A . 143 GLN OE1 1 1
2 1419 1 1 32 LEU C C 10.826 14.088 6.447 1.00 . A A . 144 LEU C 1 1
2 1420 1 1 32 LEU CA C 10.073 13.256 7.489 1.00 . A A . 144 LEU CA 1 1
2 1421 1 1 32 LEU CB C 10.377 11.770 7.300 1.00 . A A . 144 LEU CB 1 1
2 1422 1 1 32 LEU CD1 C 10.136 9.497 8.306 1.00 . A A . 144 LEU CD1 1 1
2 1423 1 1 32 LEU CD2 C 10.292 11.504 9.781 1.00 . A A . 144 LEU CD2 1 1
2 1424 1 1 32 LEU CG C 9.760 10.972 8.450 1.00 . A A . 144 LEU CG 1 1
2 1425 1 1 32 LEU H H 8.122 12.719 6.741 1.00 . A A . 144 LEU H 1 1
2 1426 1 1 32 LEU HA H 10.344 13.564 8.486 1.00 . A A . 144 LEU HA 1 1
2 1427 1 1 32 LEU HB2 H 9.959 11.433 6.363 1.00 . A A . 144 LEU HB2 1 1
2 1428 1 1 32 LEU HB3 H 11.445 11.619 7.295 1.00 . A A . 144 LEU HB3 1 1
2 1429 1 1 32 LEU HD11 H 9.823 9.139 7.337 1.00 . A A . 144 LEU HD11 1 1
2 1430 1 1 32 LEU HD12 H 9.644 8.924 9.078 1.00 . A A . 144 LEU HD12 1 1
2 1431 1 1 32 LEU HD13 H 11.206 9.388 8.403 1.00 . A A . 144 LEU HD13 1 1
2 1432 1 1 32 LEU HD21 H 9.627 12.267 10.157 1.00 . A A . 144 LEU HD21 1 1
2 1433 1 1 32 LEU HD22 H 11.276 11.924 9.633 1.00 . A A . 144 LEU HD22 1 1
2 1434 1 1 32 LEU HD23 H 10.350 10.694 10.494 1.00 . A A . 144 LEU HD23 1 1
2 1435 1 1 32 LEU HG H 8.684 11.074 8.422 1.00 . A A . 144 LEU HG 1 1
2 1436 1 1 32 LEU N N 8.599 13.378 7.289 1.00 . A A . 144 LEU N 1 1
2 1437 1 1 32 LEU O O 11.987 14.407 6.615 1.00 . A A . 144 LEU O 1 1
2 1438 1 1 33 PHE C C 11.231 16.629 4.859 1.00 . A A . 145 PHE C 1 1
2 1439 1 1 33 PHE CA C 10.862 15.244 4.319 1.00 . A A . 145 PHE CA 1 1
2 1440 1 1 33 PHE CB C 9.842 15.366 3.187 1.00 . A A . 145 PHE CB 1 1
2 1441 1 1 33 PHE CD1 C 11.548 15.721 1.369 1.00 . A A . 145 PHE CD1 1 1
2 1442 1 1 33 PHE CD2 C 9.855 17.420 1.729 1.00 . A A . 145 PHE CD2 1 1
2 1443 1 1 33 PHE CE1 C 12.093 16.485 0.330 1.00 . A A . 145 PHE CE1 1 1
2 1444 1 1 33 PHE CE2 C 10.401 18.184 0.690 1.00 . A A . 145 PHE CE2 1 1
2 1445 1 1 33 PHE CG C 10.429 16.189 2.068 1.00 . A A . 145 PHE CG 1 1
2 1446 1 1 33 PHE CZ C 11.519 17.716 -0.010 1.00 . A A . 145 PHE CZ 1 1
2 1447 1 1 33 PHE H H 9.243 14.169 5.252 1.00 . A A . 145 PHE H 1 1
2 1448 1 1 33 PHE HA H 11.742 14.731 3.967 1.00 . A A . 145 PHE HA 1 1
2 1449 1 1 33 PHE HB2 H 9.595 14.381 2.819 1.00 . A A . 145 PHE HB2 1 1
2 1450 1 1 33 PHE HB3 H 8.949 15.847 3.557 1.00 . A A . 145 PHE HB3 1 1
2 1451 1 1 33 PHE HD1 H 11.990 14.771 1.630 1.00 . A A . 145 PHE HD1 1 1
2 1452 1 1 33 PHE HD2 H 8.992 17.780 2.269 1.00 . A A . 145 PHE HD2 1 1
2 1453 1 1 33 PHE HE1 H 12.956 16.124 -0.210 1.00 . A A . 145 PHE HE1 1 1
2 1454 1 1 33 PHE HE2 H 9.957 19.133 0.429 1.00 . A A . 145 PHE HE2 1 1
2 1455 1 1 33 PHE HZ H 11.940 18.306 -0.811 1.00 . A A . 145 PHE HZ 1 1
2 1456 1 1 33 PHE N N 10.178 14.438 5.372 1.00 . A A . 145 PHE N 1 1
2 1457 1 1 33 PHE O O 10.483 17.239 5.598 1.00 . A A . 145 PHE O 1 1
2 1458 1 1 34 ASP C C 13.507 19.243 3.854 1.00 . A A . 146 ASP C 1 1
2 1459 1 1 34 ASP CA C 12.797 18.478 4.976 1.00 . A A . 146 ASP CA 1 1
2 1460 1 1 34 ASP CB C 13.757 18.203 6.133 1.00 . A A . 146 ASP CB 1 1
2 1461 1 1 34 ASP CG C 13.042 17.377 7.203 1.00 . A A . 146 ASP CG 1 1
2 1462 1 1 34 ASP H H 12.965 16.623 3.891 1.00 . A A . 146 ASP H 1 1
2 1463 1 1 34 ASP HA H 11.943 19.032 5.329 1.00 . A A . 146 ASP HA 1 1
2 1464 1 1 34 ASP HB2 H 14.614 17.657 5.768 1.00 . A A . 146 ASP HB2 1 1
2 1465 1 1 34 ASP HB3 H 14.081 19.140 6.562 1.00 . A A . 146 ASP HB3 1 1
2 1466 1 1 34 ASP N N 12.378 17.132 4.490 1.00 . A A . 146 ASP N 1 1
2 1467 1 1 34 ASP O O 14.348 18.698 3.167 1.00 . A A . 146 ASP O 1 1
2 1468 1 1 34 ASP OD1 O 12.055 17.858 7.734 1.00 . A A . 146 ASP OD1 1 1
2 1469 1 1 34 ASP OD2 O 13.494 16.277 7.473 1.00 . A A . 146 ASP OD2 1 1
2 1470 1 1 35 PRO C C 15.164 21.751 3.034 1.00 . A A . 147 PRO C 1 1
2 1471 1 1 35 PRO CA C 13.738 21.342 2.652 1.00 . A A . 147 PRO CA 1 1
2 1472 1 1 35 PRO CB C 12.818 22.558 2.614 1.00 . A A . 147 PRO CB 1 1
2 1473 1 1 35 PRO CD C 12.132 21.204 4.495 1.00 . A A . 147 PRO CD 1 1
2 1474 1 1 35 PRO CG C 12.189 22.616 3.969 1.00 . A A . 147 PRO CG 1 1
2 1475 1 1 35 PRO HA H 13.726 20.839 1.699 1.00 . A A . 147 PRO HA 1 1
2 1476 1 1 35 PRO HB2 H 13.392 23.455 2.424 1.00 . A A . 147 PRO HB2 1 1
2 1477 1 1 35 PRO HB3 H 12.058 22.432 1.859 1.00 . A A . 147 PRO HB3 1 1
2 1478 1 1 35 PRO HD2 H 12.386 21.183 5.547 1.00 . A A . 147 PRO HD2 1 1
2 1479 1 1 35 PRO HD3 H 11.154 20.777 4.331 1.00 . A A . 147 PRO HD3 1 1
2 1480 1 1 35 PRO HG2 H 12.786 23.232 4.626 1.00 . A A . 147 PRO HG2 1 1
2 1481 1 1 35 PRO HG3 H 11.189 23.014 3.895 1.00 . A A . 147 PRO HG3 1 1
2 1482 1 1 35 PRO N N 13.136 20.486 3.705 1.00 . A A . 147 PRO N 1 1
2 1483 1 1 35 PRO O O 15.885 22.328 2.244 1.00 . A A . 147 PRO O 1 1
2 1484 1 1 36 MET C C 17.990 20.930 3.994 1.00 . A A . 148 MET C 1 1
2 1485 1 1 36 MET CA C 16.956 21.841 4.663 1.00 . A A . 148 MET CA 1 1
2 1486 1 1 36 MET CB C 16.972 21.648 6.180 1.00 . A A . 148 MET CB 1 1
2 1487 1 1 36 MET CE C 17.903 20.019 8.854 1.00 . A A . 148 MET CE 1 1
2 1488 1 1 36 MET CG C 16.529 20.226 6.520 1.00 . A A . 148 MET CG 1 1
2 1489 1 1 36 MET H H 14.980 20.998 4.863 1.00 . A A . 148 MET H 1 1
2 1490 1 1 36 MET HA H 17.153 22.874 4.422 1.00 . A A . 148 MET HA 1 1
2 1491 1 1 36 MET HB2 H 17.973 21.814 6.552 1.00 . A A . 148 MET HB2 1 1
2 1492 1 1 36 MET HB3 H 16.296 22.353 6.639 1.00 . A A . 148 MET HB3 1 1
2 1493 1 1 36 MET HE1 H 17.361 19.361 9.519 1.00 . A A . 148 MET HE1 1 1
2 1494 1 1 36 MET HE2 H 17.415 20.980 8.824 1.00 . A A . 148 MET HE2 1 1
2 1495 1 1 36 MET HE3 H 18.917 20.143 9.209 1.00 . A A . 148 MET HE3 1 1
2 1496 1 1 36 MET HG2 H 15.737 20.261 7.253 1.00 . A A . 148 MET HG2 1 1
2 1497 1 1 36 MET HG3 H 16.171 19.736 5.626 1.00 . A A . 148 MET HG3 1 1
2 1498 1 1 36 MET N N 15.577 21.462 4.238 1.00 . A A . 148 MET N 1 1
2 1499 1 1 36 MET O O 19.148 21.277 3.874 1.00 . A A . 148 MET O 1 1
2 1500 1 1 36 MET SD S 17.932 19.301 7.192 1.00 . A A . 148 MET SD 1 1
2 1501 1 1 37 THR C C 18.023 18.399 1.531 1.00 . A A . 149 THR C 1 1
2 1502 1 1 37 THR CA C 18.550 18.842 2.900 1.00 . A A . 149 THR CA 1 1
2 1503 1 1 37 THR CB C 18.658 17.644 3.846 1.00 . A A . 149 THR CB 1 1
2 1504 1 1 37 THR CG2 C 17.258 17.118 4.167 1.00 . A A . 149 THR CG2 1 1
2 1505 1 1 37 THR H H 16.645 19.506 3.666 1.00 . A A . 149 THR H 1 1
2 1506 1 1 37 THR HA H 19.513 19.316 2.798 1.00 . A A . 149 THR HA 1 1
2 1507 1 1 37 THR HB H 19.142 17.949 4.761 1.00 . A A . 149 THR HB 1 1
2 1508 1 1 37 THR HG1 H 19.842 16.103 3.913 1.00 . A A . 149 THR HG1 1 1
2 1509 1 1 37 THR HG21 H 16.965 17.451 5.151 1.00 . A A . 149 THR HG21 1 1
2 1510 1 1 37 THR HG22 H 17.265 16.039 4.139 1.00 . A A . 149 THR HG22 1 1
2 1511 1 1 37 THR HG23 H 16.556 17.492 3.437 1.00 . A A . 149 THR HG23 1 1
2 1512 1 1 37 THR N N 17.584 19.770 3.559 1.00 . A A . 149 THR N 1 1
2 1513 1 1 37 THR O O 18.745 17.835 0.733 1.00 . A A . 149 THR O 1 1
2 1514 1 1 37 THR OG1 O 19.421 16.621 3.223 1.00 . A A . 149 THR OG1 1 1
2 1515 1 1 38 GLY C C 15.924 16.730 -0.044 1.00 . A A . 150 GLY C 1 1
2 1516 1 1 38 GLY CA C 16.208 18.233 -0.063 1.00 . A A . 150 GLY CA 1 1
2 1517 1 1 38 GLY H H 16.204 19.099 1.909 1.00 . A A . 150 GLY H 1 1
2 1518 1 1 38 GLY HA2 H 15.289 18.772 -0.245 1.00 . A A . 150 GLY HA2 1 1
2 1519 1 1 38 GLY HA3 H 16.918 18.453 -0.845 1.00 . A A . 150 GLY HA3 1 1
2 1520 1 1 38 GLY N N 16.772 18.646 1.253 1.00 . A A . 150 GLY N 1 1
2 1521 1 1 38 GLY O O 15.896 16.079 -1.070 1.00 . A A . 150 GLY O 1 1
2 1522 1 1 39 THR C C 14.603 14.408 2.455 1.00 . A A . 151 THR C 1 1
2 1523 1 1 39 THR CA C 15.434 14.710 1.206 1.00 . A A . 151 THR CA 1 1
2 1524 1 1 39 THR CB C 16.807 14.039 1.304 1.00 . A A . 151 THR CB 1 1
2 1525 1 1 39 THR CG2 C 16.948 12.998 0.192 1.00 . A A . 151 THR CG2 1 1
2 1526 1 1 39 THR H H 15.743 16.716 1.933 1.00 . A A . 151 THR H 1 1
2 1527 1 1 39 THR HA H 14.921 14.371 0.320 1.00 . A A . 151 THR HA 1 1
2 1528 1 1 39 THR HB H 16.901 13.550 2.260 1.00 . A A . 151 THR HB 1 1
2 1529 1 1 39 THR HG1 H 18.056 15.332 2.048 1.00 . A A . 151 THR HG1 1 1
2 1530 1 1 39 THR HG21 H 17.808 12.374 0.389 1.00 . A A . 151 THR HG21 1 1
2 1531 1 1 39 THR HG22 H 17.076 13.499 -0.756 1.00 . A A . 151 THR HG22 1 1
2 1532 1 1 39 THR HG23 H 16.059 12.386 0.158 1.00 . A A . 151 THR HG23 1 1
2 1533 1 1 39 THR N N 15.716 16.172 1.118 1.00 . A A . 151 THR N 1 1
2 1534 1 1 39 THR O O 13.921 15.265 2.980 1.00 . A A . 151 THR O 1 1
2 1535 1 1 39 THR OG1 O 17.830 15.018 1.170 1.00 . A A . 151 THR OG1 1 1
2 1536 1 1 40 PHE C C 14.824 12.555 5.318 1.00 . A A . 152 PHE C 1 1
2 1537 1 1 40 PHE CA C 13.875 12.842 4.153 1.00 . A A . 152 PHE CA 1 1
2 1538 1 1 40 PHE CB C 13.095 11.585 3.767 1.00 . A A . 152 PHE CB 1 1
2 1539 1 1 40 PHE CD1 C 12.763 11.997 1.303 1.00 . A A . 152 PHE CD1 1 1
2 1540 1 1 40 PHE CD2 C 10.832 12.068 2.768 1.00 . A A . 152 PHE CD2 1 1
2 1541 1 1 40 PHE CE1 C 11.942 12.282 0.206 1.00 . A A . 152 PHE CE1 1 1
2 1542 1 1 40 PHE CE2 C 10.010 12.353 1.671 1.00 . A A . 152 PHE CE2 1 1
2 1543 1 1 40 PHE CG C 12.208 11.890 2.584 1.00 . A A . 152 PHE CG 1 1
2 1544 1 1 40 PHE CZ C 10.565 12.460 0.390 1.00 . A A . 152 PHE CZ 1 1
2 1545 1 1 40 PHE H H 15.217 12.520 2.500 1.00 . A A . 152 PHE H 1 1
2 1546 1 1 40 PHE HA H 13.192 13.637 4.408 1.00 . A A . 152 PHE HA 1 1
2 1547 1 1 40 PHE HB2 H 13.788 10.799 3.505 1.00 . A A . 152 PHE HB2 1 1
2 1548 1 1 40 PHE HB3 H 12.487 11.268 4.600 1.00 . A A . 152 PHE HB3 1 1
2 1549 1 1 40 PHE HD1 H 13.824 11.861 1.161 1.00 . A A . 152 PHE HD1 1 1
2 1550 1 1 40 PHE HD2 H 10.404 11.985 3.756 1.00 . A A . 152 PHE HD2 1 1
2 1551 1 1 40 PHE HE1 H 12.370 12.365 -0.783 1.00 . A A . 152 PHE HE1 1 1
2 1552 1 1 40 PHE HE2 H 8.948 12.490 1.813 1.00 . A A . 152 PHE HE2 1 1
2 1553 1 1 40 PHE HZ H 9.930 12.680 -0.457 1.00 . A A . 152 PHE HZ 1 1
2 1554 1 1 40 PHE N N 14.658 13.197 2.936 1.00 . A A . 152 PHE N 1 1
2 1555 1 1 40 PHE O O 15.876 11.972 5.143 1.00 . A A . 152 PHE O 1 1
2 1556 1 1 41 ARG C C 14.691 11.766 8.669 1.00 . A A . 153 ARG C 1 1
2 1557 1 1 41 ARG CA C 15.360 12.713 7.671 1.00 . A A . 153 ARG CA 1 1
2 1558 1 1 41 ARG CB C 15.585 14.087 8.304 1.00 . A A . 153 ARG CB 1 1
2 1559 1 1 41 ARG CD C 17.658 15.423 8.716 1.00 . A A . 153 ARG CD 1 1
2 1560 1 1 41 ARG CG C 16.790 14.760 7.644 1.00 . A A . 153 ARG CG 1 1
2 1561 1 1 41 ARG CZ C 19.962 16.122 8.444 1.00 . A A . 153 ARG CZ 1 1
2 1562 1 1 41 ARG H H 13.618 13.434 6.629 1.00 . A A . 153 ARG H 1 1
2 1563 1 1 41 ARG HA H 16.302 12.304 7.342 1.00 . A A . 153 ARG HA 1 1
2 1564 1 1 41 ARG HB2 H 14.705 14.698 8.159 1.00 . A A . 153 ARG HB2 1 1
2 1565 1 1 41 ARG HB3 H 15.774 13.971 9.362 1.00 . A A . 153 ARG HB3 1 1
2 1566 1 1 41 ARG HD2 H 17.447 16.482 8.767 1.00 . A A . 153 ARG HD2 1 1
2 1567 1 1 41 ARG HD3 H 17.493 14.957 9.674 1.00 . A A . 153 ARG HD3 1 1
2 1568 1 1 41 ARG HE H 19.310 14.342 7.853 1.00 . A A . 153 ARG HE 1 1
2 1569 1 1 41 ARG HG2 H 17.373 14.018 7.116 1.00 . A A . 153 ARG HG2 1 1
2 1570 1 1 41 ARG HG3 H 16.447 15.511 6.947 1.00 . A A . 153 ARG HG3 1 1
2 1571 1 1 41 ARG HH11 H 19.627 16.296 10.408 1.00 . A A . 153 ARG HH11 1 1
2 1572 1 1 41 ARG HH12 H 20.853 17.335 9.762 1.00 . A A . 153 ARG HH12 1 1
2 1573 1 1 41 ARG HH21 H 20.505 16.168 6.516 1.00 . A A . 153 ARG HH21 1 1
2 1574 1 1 41 ARG HH22 H 21.349 17.264 7.559 1.00 . A A . 153 ARG HH22 1 1
2 1575 1 1 41 ARG N N 14.468 12.962 6.505 1.00 . A A . 153 ARG N 1 1
2 1576 1 1 41 ARG NE N 19.062 15.192 8.272 1.00 . A A . 153 ARG NE 1 1
2 1577 1 1 41 ARG NH1 N 20.163 16.624 9.630 1.00 . A A . 153 ARG NH1 1 1
2 1578 1 1 41 ARG NH2 N 20.660 16.551 7.426 1.00 . A A . 153 ARG NH2 1 1
2 1579 1 1 41 ARG O O 13.508 11.853 8.934 1.00 . A A . 153 ARG O 1 1
2 1580 1 1 42 CYS C C 14.023 10.647 11.239 1.00 . A A . 154 CYS C 1 1
2 1581 1 1 42 CYS CA C 14.889 9.904 10.217 1.00 . A A . 154 CYS CA 1 1
2 1582 1 1 42 CYS CB C 16.122 9.307 10.888 1.00 . A A . 154 CYS CB 1 1
2 1583 1 1 42 CYS H H 16.402 10.823 8.995 1.00 . A A . 154 CYS H 1 1
2 1584 1 1 42 CYS HA H 14.323 9.130 9.723 1.00 . A A . 154 CYS HA 1 1
2 1585 1 1 42 CYS HB2 H 16.853 9.053 10.135 1.00 . A A . 154 CYS HB2 1 1
2 1586 1 1 42 CYS HB3 H 16.540 10.033 11.566 1.00 . A A . 154 CYS HB3 1 1
2 1587 1 1 42 CYS N N 15.451 10.865 9.226 1.00 . A A . 154 CYS N 1 1
2 1588 1 1 42 CYS O O 13.930 11.858 11.222 1.00 . A A . 154 CYS O 1 1
2 1589 1 1 42 CYS SG S 15.677 7.820 11.808 1.00 . A A . 154 CYS SG 1 1
2 1590 1 1 43 THR C C 13.069 10.355 14.559 1.00 . A A . 155 THR C 1 1
2 1591 1 1 43 THR CA C 12.536 10.614 13.149 1.00 . A A . 155 THR CA 1 1
2 1592 1 1 43 THR CB C 11.142 10.000 12.981 1.00 . A A . 155 THR CB 1 1
2 1593 1 1 43 THR CG2 C 10.115 11.114 12.777 1.00 . A A . 155 THR CG2 1 1
2 1594 1 1 43 THR H H 13.476 8.959 12.135 1.00 . A A . 155 THR H 1 1
2 1595 1 1 43 THR HA H 12.496 11.673 12.955 1.00 . A A . 155 THR HA 1 1
2 1596 1 1 43 THR HB H 10.887 9.442 13.869 1.00 . A A . 155 THR HB 1 1
2 1597 1 1 43 THR HG1 H 10.255 8.752 11.782 1.00 . A A . 155 THR HG1 1 1
2 1598 1 1 43 THR HG21 H 10.568 11.925 12.228 1.00 . A A . 155 THR HG21 1 1
2 1599 1 1 43 THR HG22 H 9.777 11.474 13.737 1.00 . A A . 155 THR HG22 1 1
2 1600 1 1 43 THR HG23 H 9.272 10.729 12.222 1.00 . A A . 155 THR HG23 1 1
2 1601 1 1 43 THR N N 13.391 9.935 12.132 1.00 . A A . 155 THR N 1 1
2 1602 1 1 43 THR O O 12.767 11.080 15.486 1.00 . A A . 155 THR O 1 1
2 1603 1 1 43 THR OG1 O 11.133 9.132 11.856 1.00 . A A . 155 THR OG1 1 1
2 1604 1 1 44 PHE C C 15.914 9.291 16.115 1.00 . A A . 156 PHE C 1 1
2 1605 1 1 44 PHE CA C 14.406 9.048 16.095 1.00 . A A . 156 PHE CA 1 1
2 1606 1 1 44 PHE CB C 14.087 7.579 16.421 1.00 . A A . 156 PHE CB 1 1
2 1607 1 1 44 PHE CD1 C 14.413 6.472 14.179 1.00 . A A . 156 PHE CD1 1 1
2 1608 1 1 44 PHE CD2 C 12.185 6.543 15.130 1.00 . A A . 156 PHE CD2 1 1
2 1609 1 1 44 PHE CE1 C 13.913 5.797 13.062 1.00 . A A . 156 PHE CE1 1 1
2 1610 1 1 44 PHE CE2 C 11.684 5.867 14.012 1.00 . A A . 156 PHE CE2 1 1
2 1611 1 1 44 PHE CG C 13.549 6.846 15.212 1.00 . A A . 156 PHE CG 1 1
2 1612 1 1 44 PHE CZ C 12.549 5.494 12.977 1.00 . A A . 156 PHE CZ 1 1
2 1613 1 1 44 PHE H H 14.099 8.760 13.982 1.00 . A A . 156 PHE H 1 1
2 1614 1 1 44 PHE HA H 13.930 9.684 16.813 1.00 . A A . 156 PHE HA 1 1
2 1615 1 1 44 PHE HB2 H 14.987 7.095 16.760 1.00 . A A . 156 PHE HB2 1 1
2 1616 1 1 44 PHE HB3 H 13.351 7.547 17.210 1.00 . A A . 156 PHE HB3 1 1
2 1617 1 1 44 PHE HD1 H 15.466 6.706 14.243 1.00 . A A . 156 PHE HD1 1 1
2 1618 1 1 44 PHE HD2 H 11.519 6.833 15.929 1.00 . A A . 156 PHE HD2 1 1
2 1619 1 1 44 PHE HE1 H 14.580 5.516 12.264 1.00 . A A . 156 PHE HE1 1 1
2 1620 1 1 44 PHE HE2 H 10.632 5.633 13.948 1.00 . A A . 156 PHE HE2 1 1
2 1621 1 1 44 PHE HZ H 12.165 4.973 12.112 1.00 . A A . 156 PHE HZ 1 1
2 1622 1 1 44 PHE N N 13.861 9.333 14.735 1.00 . A A . 156 PHE N 1 1
2 1623 1 1 44 PHE O O 16.452 9.835 17.059 1.00 . A A . 156 PHE O 1 1
2 1624 1 1 45 CYS C C 18.390 10.181 13.948 1.00 . A A . 157 CYS C 1 1
2 1625 1 1 45 CYS CA C 18.069 9.139 15.036 1.00 . A A . 157 CYS CA 1 1
2 1626 1 1 45 CYS CB C 18.681 7.746 14.774 1.00 . A A . 157 CYS CB 1 1
2 1627 1 1 45 CYS H H 16.143 8.485 14.320 1.00 . A A . 157 CYS H 1 1
2 1628 1 1 45 CYS HA H 18.403 9.503 15.995 1.00 . A A . 157 CYS HA 1 1
2 1629 1 1 45 CYS HB2 H 19.536 7.613 15.419 1.00 . A A . 157 CYS HB2 1 1
2 1630 1 1 45 CYS HB3 H 17.946 6.992 15.008 1.00 . A A . 157 CYS HB3 1 1
2 1631 1 1 45 CYS N N 16.598 8.909 15.077 1.00 . A A . 157 CYS N 1 1
2 1632 1 1 45 CYS O O 19.506 10.305 13.487 1.00 . A A . 157 CYS O 1 1
2 1633 1 1 45 CYS SG S 19.212 7.550 13.053 1.00 . A A . 157 CYS SG 1 1
2 1634 1 1 46 HIS C C 18.631 11.700 11.496 1.00 . A A . 158 HIS C 1 1
2 1635 1 1 46 HIS CA C 17.553 12.017 12.541 1.00 . A A . 158 HIS CA 1 1
2 1636 1 1 46 HIS CB C 17.937 13.262 13.338 1.00 . A A . 158 HIS CB 1 1
2 1637 1 1 46 HIS CD2 C 15.971 14.048 14.898 1.00 . A A . 158 HIS CD2 1 1
2 1638 1 1 46 HIS CE1 C 14.963 15.360 13.498 1.00 . A A . 158 HIS CE1 1 1
2 1639 1 1 46 HIS CG C 16.690 14.008 13.728 1.00 . A A . 158 HIS CG 1 1
2 1640 1 1 46 HIS H H 16.515 10.812 13.987 1.00 . A A . 158 HIS H 1 1
2 1641 1 1 46 HIS HA H 16.612 12.193 12.047 1.00 . A A . 158 HIS HA 1 1
2 1642 1 1 46 HIS HB2 H 18.477 12.970 14.226 1.00 . A A . 158 HIS HB2 1 1
2 1643 1 1 46 HIS HB3 H 18.561 13.900 12.730 1.00 . A A . 158 HIS HB3 1 1
2 1644 1 1 46 HIS HD1 H 16.288 15.044 11.924 1.00 . A A . 158 HIS HD1 1 1
2 1645 1 1 46 HIS HD2 H 16.210 13.497 15.794 1.00 . A A . 158 HIS HD2 1 1
2 1646 1 1 46 HIS HE1 H 14.261 16.052 13.059 1.00 . A A . 158 HIS HE1 1 1
2 1647 1 1 46 HIS N N 17.392 10.939 13.571 1.00 . A A . 158 HIS N 1 1
2 1648 1 1 46 HIS ND1 N 16.029 14.852 12.850 1.00 . A A . 158 HIS ND1 1 1
2 1649 1 1 46 HIS NE2 N 14.882 14.902 14.751 1.00 . A A . 158 HIS NE2 1 1
2 1650 1 1 46 HIS O O 19.260 12.594 10.966 1.00 . A A . 158 HIS O 1 1
2 1651 1 1 47 THR C C 19.213 10.234 8.735 1.00 . A A . 159 THR C 1 1
2 1652 1 1 47 THR CA C 19.860 10.146 10.120 1.00 . A A . 159 THR CA 1 1
2 1653 1 1 47 THR CB C 20.317 8.717 10.406 1.00 . A A . 159 THR CB 1 1
2 1654 1 1 47 THR CG2 C 21.066 8.167 9.186 1.00 . A A . 159 THR CG2 1 1
2 1655 1 1 47 THR H H 18.321 9.738 11.575 1.00 . A A . 159 THR H 1 1
2 1656 1 1 47 THR HA H 20.696 10.825 10.193 1.00 . A A . 159 THR HA 1 1
2 1657 1 1 47 THR HB H 19.459 8.099 10.606 1.00 . A A . 159 THR HB 1 1
2 1658 1 1 47 THR HG1 H 20.971 9.489 12.068 1.00 . A A . 159 THR HG1 1 1
2 1659 1 1 47 THR HG21 H 20.480 8.338 8.294 1.00 . A A . 159 THR HG21 1 1
2 1660 1 1 47 THR HG22 H 21.230 7.108 9.307 1.00 . A A . 159 THR HG22 1 1
2 1661 1 1 47 THR HG23 H 22.018 8.670 9.092 1.00 . A A . 159 THR HG23 1 1
2 1662 1 1 47 THR N N 18.840 10.457 11.162 1.00 . A A . 159 THR N 1 1
2 1663 1 1 47 THR O O 18.026 10.018 8.583 1.00 . A A . 159 THR O 1 1
2 1664 1 1 47 THR OG1 O 21.177 8.716 11.537 1.00 . A A . 159 THR OG1 1 1
2 1665 1 1 48 GLU C C 18.844 9.279 5.922 1.00 . A A . 160 GLU C 1 1
2 1666 1 1 48 GLU CA C 19.386 10.643 6.357 1.00 . A A . 160 GLU CA 1 1
2 1667 1 1 48 GLU CB C 20.540 11.078 5.456 1.00 . A A . 160 GLU CB 1 1
2 1668 1 1 48 GLU CD C 20.825 12.358 3.329 1.00 . A A . 160 GLU CD 1 1
2 1669 1 1 48 GLU CG C 20.140 12.345 4.697 1.00 . A A . 160 GLU CG 1 1
2 1670 1 1 48 GLU H H 20.929 10.718 7.862 1.00 . A A . 160 GLU H 1 1
2 1671 1 1 48 GLU HA H 18.601 11.384 6.336 1.00 . A A . 160 GLU HA 1 1
2 1672 1 1 48 GLU HB2 H 21.413 11.279 6.061 1.00 . A A . 160 GLU HB2 1 1
2 1673 1 1 48 GLU HB3 H 20.762 10.293 4.750 1.00 . A A . 160 GLU HB3 1 1
2 1674 1 1 48 GLU HG2 H 19.068 12.361 4.563 1.00 . A A . 160 GLU HG2 1 1
2 1675 1 1 48 GLU HG3 H 20.447 13.214 5.259 1.00 . A A . 160 GLU HG3 1 1
2 1676 1 1 48 GLU N N 19.974 10.547 7.724 1.00 . A A . 160 GLU N 1 1
2 1677 1 1 48 GLU O O 19.564 8.301 5.872 1.00 . A A . 160 GLU O 1 1
2 1678 1 1 48 GLU OE1 O 22.028 12.563 3.294 1.00 . A A . 160 GLU OE1 1 1
2 1679 1 1 48 GLU OE2 O 20.136 12.163 2.341 1.00 . A A . 160 GLU OE2 1 1
2 1680 1 1 49 VAL C C 17.171 7.705 3.675 1.00 . A A . 161 VAL C 1 1
2 1681 1 1 49 VAL CA C 16.992 7.902 5.182 1.00 . A A . 161 VAL CA 1 1
2 1682 1 1 49 VAL CB C 15.509 8.001 5.540 1.00 . A A . 161 VAL CB 1 1
2 1683 1 1 49 VAL CG1 C 15.361 8.185 7.050 1.00 . A A . 161 VAL CG1 1 1
2 1684 1 1 49 VAL CG2 C 14.889 9.200 4.819 1.00 . A A . 161 VAL CG2 1 1
2 1685 1 1 49 VAL H H 17.014 10.004 5.659 1.00 . A A . 161 VAL H 1 1
2 1686 1 1 49 VAL HA H 17.447 7.089 5.725 1.00 . A A . 161 VAL HA 1 1
2 1687 1 1 49 VAL HB H 15.005 7.094 5.236 1.00 . A A . 161 VAL HB 1 1
2 1688 1 1 49 VAL HG11 H 14.561 8.883 7.251 1.00 . A A . 161 VAL HG11 1 1
2 1689 1 1 49 VAL HG12 H 16.285 8.569 7.459 1.00 . A A . 161 VAL HG12 1 1
2 1690 1 1 49 VAL HG13 H 15.131 7.235 7.508 1.00 . A A . 161 VAL HG13 1 1
2 1691 1 1 49 VAL HG21 H 15.634 9.668 4.193 1.00 . A A . 161 VAL HG21 1 1
2 1692 1 1 49 VAL HG22 H 14.531 9.912 5.547 1.00 . A A . 161 VAL HG22 1 1
2 1693 1 1 49 VAL HG23 H 14.064 8.865 4.208 1.00 . A A . 161 VAL HG23 1 1
2 1694 1 1 49 VAL N N 17.579 9.205 5.610 1.00 . A A . 161 VAL N 1 1
2 1695 1 1 49 VAL O O 17.526 8.619 2.957 1.00 . A A . 161 VAL O 1 1
2 1696 1 1 50 GLU C C 15.944 5.361 1.232 1.00 . A A . 162 GLU C 1 1
2 1697 1 1 50 GLU CA C 17.080 6.259 1.730 1.00 . A A . 162 GLU CA 1 1
2 1698 1 1 50 GLU CB C 18.426 5.544 1.593 1.00 . A A . 162 GLU CB 1 1
2 1699 1 1 50 GLU CD C 20.130 6.560 0.073 1.00 . A A . 162 GLU CD 1 1
2 1700 1 1 50 GLU CG C 19.548 6.580 1.488 1.00 . A A . 162 GLU CG 1 1
2 1701 1 1 50 GLU H H 16.640 5.796 3.788 1.00 . A A . 162 GLU H 1 1
2 1702 1 1 50 GLU HA H 17.098 7.187 1.181 1.00 . A A . 162 GLU HA 1 1
2 1703 1 1 50 GLU HB2 H 18.591 4.920 2.459 1.00 . A A . 162 GLU HB2 1 1
2 1704 1 1 50 GLU HB3 H 18.419 4.932 0.704 1.00 . A A . 162 GLU HB3 1 1
2 1705 1 1 50 GLU HG2 H 19.151 7.562 1.701 1.00 . A A . 162 GLU HG2 1 1
2 1706 1 1 50 GLU HG3 H 20.325 6.343 2.198 1.00 . A A . 162 GLU HG3 1 1
2 1707 1 1 50 GLU N N 16.926 6.518 3.191 1.00 . A A . 162 GLU N 1 1
2 1708 1 1 50 GLU O O 15.563 4.407 1.882 1.00 . A A . 162 GLU O 1 1
2 1709 1 1 50 GLU OE1 O 20.296 5.477 -0.462 1.00 . A A . 162 GLU OE1 1 1
2 1710 1 1 50 GLU OE2 O 20.399 7.628 -0.450 1.00 . A A . 162 GLU OE2 1 1
2 1711 1 1 51 GLU C C 14.627 3.332 -0.287 1.00 . A A . 163 GLU C 1 1
2 1712 1 1 51 GLU CA C 14.290 4.817 -0.452 1.00 . A A . 163 GLU CA 1 1
2 1713 1 1 51 GLU CB C 14.194 5.184 -1.934 1.00 . A A . 163 GLU CB 1 1
2 1714 1 1 51 GLU CD C 12.297 5.932 -3.379 1.00 . A A . 163 GLU CD 1 1
2 1715 1 1 51 GLU CG C 13.116 6.254 -2.127 1.00 . A A . 163 GLU CG 1 1
2 1716 1 1 51 GLU H H 15.721 6.429 -0.428 1.00 . A A . 163 GLU H 1 1
2 1717 1 1 51 GLU HA H 13.363 5.053 0.046 1.00 . A A . 163 GLU HA 1 1
2 1718 1 1 51 GLU HB2 H 15.147 5.566 -2.273 1.00 . A A . 163 GLU HB2 1 1
2 1719 1 1 51 GLU HB3 H 13.933 4.306 -2.506 1.00 . A A . 163 GLU HB3 1 1
2 1720 1 1 51 GLU HG2 H 12.467 6.269 -1.265 1.00 . A A . 163 GLU HG2 1 1
2 1721 1 1 51 GLU HG3 H 13.585 7.219 -2.244 1.00 . A A . 163 GLU HG3 1 1
2 1722 1 1 51 GLU N N 15.400 5.657 0.083 1.00 . A A . 163 GLU N 1 1
2 1723 1 1 51 GLU O O 15.730 2.903 -0.558 1.00 . A A . 163 GLU O 1 1
2 1724 1 1 51 GLU OE1 O 12.775 5.159 -4.194 1.00 . A A . 163 GLU OE1 1 1
2 1725 1 1 51 GLU OE2 O 11.206 6.465 -3.501 1.00 . A A . 163 GLU OE2 1 1
2 1726 1 1 52 ASP C C 13.514 0.310 -0.900 1.00 . A A . 164 ASP C 1 1
2 1727 1 1 52 ASP CA C 13.954 1.091 0.341 1.00 . A A . 164 ASP CA 1 1
2 1728 1 1 52 ASP CB C 13.119 0.686 1.555 1.00 . A A . 164 ASP CB 1 1
2 1729 1 1 52 ASP CG C 13.645 -0.636 2.119 1.00 . A A . 164 ASP CG 1 1
2 1730 1 1 52 ASP H H 12.802 2.912 0.373 1.00 . A A . 164 ASP H 1 1
2 1731 1 1 52 ASP HA H 15.000 0.924 0.541 1.00 . A A . 164 ASP HA 1 1
2 1732 1 1 52 ASP HB2 H 13.188 1.454 2.312 1.00 . A A . 164 ASP HB2 1 1
2 1733 1 1 52 ASP HB3 H 12.088 0.563 1.259 1.00 . A A . 164 ASP HB3 1 1
2 1734 1 1 52 ASP N N 13.685 2.547 0.158 1.00 . A A . 164 ASP N 1 1
2 1735 1 1 52 ASP O O 12.370 0.363 -1.306 1.00 . A A . 164 ASP O 1 1
2 1736 1 1 52 ASP OD1 O 14.710 -1.054 1.699 1.00 . A A . 164 ASP OD1 1 1
2 1737 1 1 52 ASP OD2 O 12.974 -1.205 2.964 1.00 . A A . 164 ASP OD2 1 1
2 1738 1 1 53 GLU C C 13.621 -2.616 -2.316 1.00 . A A . 165 GLU C 1 1
2 1739 1 1 53 GLU CA C 14.051 -1.202 -2.715 1.00 . A A . 165 GLU CA 1 1
2 1740 1 1 53 GLU CB C 15.328 -1.246 -3.555 1.00 . A A . 165 GLU CB 1 1
2 1741 1 1 53 GLU CD C 15.092 1.111 -4.354 1.00 . A A . 165 GLU CD 1 1
2 1742 1 1 53 GLU CG C 15.162 -0.355 -4.788 1.00 . A A . 165 GLU CG 1 1
2 1743 1 1 53 GLU H H 15.332 -0.446 -1.158 1.00 . A A . 165 GLU H 1 1
2 1744 1 1 53 GLU HA H 13.264 -0.709 -3.265 1.00 . A A . 165 GLU HA 1 1
2 1745 1 1 53 GLU HB2 H 16.159 -0.892 -2.962 1.00 . A A . 165 GLU HB2 1 1
2 1746 1 1 53 GLU HB3 H 15.516 -2.261 -3.870 1.00 . A A . 165 GLU HB3 1 1
2 1747 1 1 53 GLU HG2 H 16.005 -0.496 -5.448 1.00 . A A . 165 GLU HG2 1 1
2 1748 1 1 53 GLU HG3 H 14.250 -0.619 -5.302 1.00 . A A . 165 GLU HG3 1 1
2 1749 1 1 53 GLU N N 14.415 -0.416 -1.503 1.00 . A A . 165 GLU N 1 1
2 1750 1 1 53 GLU O O 13.477 -3.491 -3.146 1.00 . A A . 165 GLU O 1 1
2 1751 1 1 53 GLU OE1 O 14.883 1.351 -3.176 1.00 . A A . 165 GLU OE1 1 1
2 1752 1 1 53 GLU OE2 O 15.249 1.968 -5.207 1.00 . A A . 165 GLU OE2 1 1
2 1753 1 1 54 SER C C 12.489 -4.143 0.850 1.00 . A A . 166 SER C 1 1
2 1754 1 1 54 SER CA C 12.998 -4.204 -0.593 1.00 . A A . 166 SER CA 1 1
2 1755 1 1 54 SER CB C 14.261 -5.059 -0.679 1.00 . A A . 166 SER CB 1 1
2 1756 1 1 54 SER H H 13.540 -2.127 -0.393 1.00 . A A . 166 SER H 1 1
2 1757 1 1 54 SER HA H 12.237 -4.603 -1.245 1.00 . A A . 166 SER HA 1 1
2 1758 1 1 54 SER HB2 H 14.590 -5.117 -1.703 1.00 . A A . 166 SER HB2 1 1
2 1759 1 1 54 SER HB3 H 15.041 -4.608 -0.078 1.00 . A A . 166 SER HB3 1 1
2 1760 1 1 54 SER HG H 14.041 -6.357 0.753 1.00 . A A . 166 SER HG 1 1
2 1761 1 1 54 SER N N 13.417 -2.847 -1.047 1.00 . A A . 166 SER N 1 1
2 1762 1 1 54 SER O O 13.102 -4.668 1.759 1.00 . A A . 166 SER O 1 1
2 1763 1 1 54 SER OG O 13.975 -6.367 -0.204 1.00 . A A . 166 SER OG 1 1
2 1764 1 1 55 ALA C C 9.778 -4.500 2.687 1.00 . A A . 167 ALA C 1 1
2 1765 1 1 55 ALA CA C 10.826 -3.408 2.452 1.00 . A A . 167 ALA CA 1 1
2 1766 1 1 55 ALA CB C 10.181 -2.024 2.526 1.00 . A A . 167 ALA CB 1 1
2 1767 1 1 55 ALA H H 10.893 -3.087 0.322 1.00 . A A . 167 ALA H 1 1
2 1768 1 1 55 ALA HA H 11.620 -3.485 3.177 1.00 . A A . 167 ALA HA 1 1
2 1769 1 1 55 ALA HB1 H 9.924 -1.803 3.552 1.00 . A A . 167 ALA HB1 1 1
2 1770 1 1 55 ALA HB2 H 9.288 -2.009 1.920 1.00 . A A . 167 ALA HB2 1 1
2 1771 1 1 55 ALA HB3 H 10.877 -1.283 2.162 1.00 . A A . 167 ALA HB3 1 1
2 1772 1 1 55 ALA N N 11.372 -3.504 1.068 1.00 . A A . 167 ALA N 1 1
2 1773 1 1 55 ALA O O 8.679 -4.232 3.129 1.00 . A A . 167 ALA O 1 1
2 1774 1 1 56 MET C C 9.858 -8.100 3.063 1.00 . A A . 168 MET C 1 1
2 1775 1 1 56 MET CA C 9.131 -6.834 2.606 1.00 . A A . 168 MET CA 1 1
2 1776 1 1 56 MET CB C 8.479 -7.052 1.240 1.00 . A A . 168 MET CB 1 1
2 1777 1 1 56 MET CE C 6.254 -5.334 -1.302 1.00 . A A . 168 MET CE 1 1
2 1778 1 1 56 MET CG C 7.287 -6.104 1.087 1.00 . A A . 168 MET CG 1 1
2 1779 1 1 56 MET H H 11.002 -5.923 2.041 1.00 . A A . 168 MET H 1 1
2 1780 1 1 56 MET HA H 8.385 -6.545 3.329 1.00 . A A . 168 MET HA 1 1
2 1781 1 1 56 MET HB2 H 9.201 -6.852 0.462 1.00 . A A . 168 MET HB2 1 1
2 1782 1 1 56 MET HB3 H 8.138 -8.073 1.163 1.00 . A A . 168 MET HB3 1 1
2 1783 1 1 56 MET HE1 H 5.661 -5.537 -2.183 1.00 . A A . 168 MET HE1 1 1
2 1784 1 1 56 MET HE2 H 7.280 -5.170 -1.591 1.00 . A A . 168 MET HE2 1 1
2 1785 1 1 56 MET HE3 H 5.878 -4.451 -0.802 1.00 . A A . 168 MET HE3 1 1
2 1786 1 1 56 MET HG2 H 6.765 -6.028 2.029 1.00 . A A . 168 MET HG2 1 1
2 1787 1 1 56 MET HG3 H 7.639 -5.128 0.791 1.00 . A A . 168 MET HG3 1 1
2 1788 1 1 56 MET N N 10.110 -5.728 2.396 1.00 . A A . 168 MET N 1 1
2 1789 1 1 56 MET O O 10.338 -8.869 2.254 1.00 . A A . 168 MET O 1 1
2 1790 1 1 56 MET SD S 6.161 -6.747 -0.176 1.00 . A A . 168 MET SD 1 1
2 1791 1 1 57 PRO C C 9.732 -10.711 4.729 1.00 . A A . 169 PRO C 1 1
2 1792 1 1 57 PRO CA C 10.583 -9.457 4.940 1.00 . A A . 169 PRO CA 1 1
2 1793 1 1 57 PRO CB C 10.691 -9.109 6.422 1.00 . A A . 169 PRO CB 1 1
2 1794 1 1 57 PRO CD C 9.354 -7.386 5.381 1.00 . A A . 169 PRO CD 1 1
2 1795 1 1 57 PRO CG C 9.593 -8.124 6.673 1.00 . A A . 169 PRO CG 1 1
2 1796 1 1 57 PRO HA H 11.567 -9.585 4.516 1.00 . A A . 169 PRO HA 1 1
2 1797 1 1 57 PRO HB2 H 10.550 -9.996 7.025 1.00 . A A . 169 PRO HB2 1 1
2 1798 1 1 57 PRO HB3 H 11.648 -8.657 6.634 1.00 . A A . 169 PRO HB3 1 1
2 1799 1 1 57 PRO HD2 H 8.294 -7.237 5.223 1.00 . A A . 169 PRO HD2 1 1
2 1800 1 1 57 PRO HD3 H 9.875 -6.442 5.380 1.00 . A A . 169 PRO HD3 1 1
2 1801 1 1 57 PRO HG2 H 8.694 -8.642 6.977 1.00 . A A . 169 PRO HG2 1 1
2 1802 1 1 57 PRO HG3 H 9.893 -7.425 7.438 1.00 . A A . 169 PRO HG3 1 1
2 1803 1 1 57 PRO N N 9.911 -8.273 4.354 1.00 . A A . 169 PRO N 1 1
2 1804 1 1 57 PRO O O 9.879 -11.415 3.749 1.00 . A A . 169 PRO O 1 1
2 1805 1 1 58 LYS C C 6.809 -12.143 6.468 1.00 . A A . 170 LYS C 1 1
2 1806 1 1 58 LYS CA C 7.983 -12.204 5.488 1.00 . A A . 170 LYS CA 1 1
2 1807 1 1 58 LYS CB C 8.898 -13.384 5.817 1.00 . A A . 170 LYS CB 1 1
2 1808 1 1 58 LYS CD C 9.377 -15.762 5.217 1.00 . A A . 170 LYS CD 1 1
2 1809 1 1 58 LYS CE C 8.946 -16.910 6.132 1.00 . A A . 170 LYS CE 1 1
2 1810 1 1 58 LYS CG C 8.307 -14.668 5.230 1.00 . A A . 170 LYS CG 1 1
2 1811 1 1 58 LYS H H 8.738 -10.416 6.420 1.00 . A A . 170 LYS H 1 1
2 1812 1 1 58 LYS HA H 7.624 -12.287 4.473 1.00 . A A . 170 LYS HA 1 1
2 1813 1 1 58 LYS HB2 H 9.876 -13.209 5.392 1.00 . A A . 170 LYS HB2 1 1
2 1814 1 1 58 LYS HB3 H 8.982 -13.484 6.888 1.00 . A A . 170 LYS HB3 1 1
2 1815 1 1 58 LYS HD2 H 9.501 -16.130 4.208 1.00 . A A . 170 LYS HD2 1 1
2 1816 1 1 58 LYS HD3 H 10.312 -15.356 5.570 1.00 . A A . 170 LYS HD3 1 1
2 1817 1 1 58 LYS HE2 H 9.121 -16.651 7.167 1.00 . A A . 170 LYS HE2 1 1
2 1818 1 1 58 LYS HE3 H 7.906 -17.150 5.973 1.00 . A A . 170 LYS HE3 1 1
2 1819 1 1 58 LYS HG2 H 7.471 -14.988 5.835 1.00 . A A . 170 LYS HG2 1 1
2 1820 1 1 58 LYS HG3 H 7.972 -14.483 4.222 1.00 . A A . 170 LYS HG3 1 1
2 1821 1 1 58 LYS HZ1 H 9.439 -18.933 6.168 1.00 . A A . 170 LYS HZ1 1 1
2 1822 1 1 58 LYS HZ2 H 10.779 -17.894 6.050 1.00 . A A . 170 LYS HZ2 1 1
2 1823 1 1 58 LYS HZ3 H 9.786 -18.163 4.697 1.00 . A A . 170 LYS HZ3 1 1
2 1824 1 1 58 LYS N N 8.843 -10.996 5.638 1.00 . A A . 170 LYS N 1 1
2 1825 1 1 58 LYS NZ N 9.801 -18.062 5.732 1.00 . A A . 170 LYS NZ 1 1
2 1826 1 1 58 LYS O O 6.990 -11.973 7.658 1.00 . A A . 170 LYS O 1 1
2 1827 1 1 59 LYS C C 3.162 -12.639 6.120 1.00 . A A . 171 LYS C 1 1
2 1828 1 1 59 LYS CA C 4.423 -12.230 6.883 1.00 . A A . 171 LYS CA 1 1
2 1829 1 1 59 LYS CB C 4.329 -10.771 7.330 1.00 . A A . 171 LYS CB 1 1
2 1830 1 1 59 LYS CD C 3.382 -11.458 9.538 1.00 . A A . 171 LYS CD 1 1
2 1831 1 1 59 LYS CE C 2.513 -10.935 10.684 1.00 . A A . 171 LYS CE 1 1
2 1832 1 1 59 LYS CG C 3.149 -10.605 8.289 1.00 . A A . 171 LYS CG 1 1
2 1833 1 1 59 LYS H H 5.484 -12.416 5.016 1.00 . A A . 171 LYS H 1 1
2 1834 1 1 59 LYS HA H 4.574 -12.869 7.738 1.00 . A A . 171 LYS HA 1 1
2 1835 1 1 59 LYS HB2 H 5.244 -10.488 7.831 1.00 . A A . 171 LYS HB2 1 1
2 1836 1 1 59 LYS HB3 H 4.181 -10.138 6.468 1.00 . A A . 171 LYS HB3 1 1
2 1837 1 1 59 LYS HD2 H 3.121 -12.485 9.326 1.00 . A A . 171 LYS HD2 1 1
2 1838 1 1 59 LYS HD3 H 4.422 -11.402 9.823 1.00 . A A . 171 LYS HD3 1 1
2 1839 1 1 59 LYS HE2 H 1.613 -10.480 10.294 1.00 . A A . 171 LYS HE2 1 1
2 1840 1 1 59 LYS HE3 H 2.267 -11.734 11.365 1.00 . A A . 171 LYS HE3 1 1
2 1841 1 1 59 LYS HG2 H 3.059 -9.566 8.573 1.00 . A A . 171 LYS HG2 1 1
2 1842 1 1 59 LYS HG3 H 2.241 -10.925 7.802 1.00 . A A . 171 LYS HG3 1 1
2 1843 1 1 59 LYS HZ1 H 3.706 -9.229 10.679 1.00 . A A . 171 LYS HZ1 1 1
2 1844 1 1 59 LYS HZ2 H 4.164 -10.392 11.829 1.00 . A A . 171 LYS HZ2 1 1
2 1845 1 1 59 LYS HZ3 H 2.790 -9.427 12.092 1.00 . A A . 171 LYS HZ3 1 1
2 1846 1 1 59 LYS N N 5.608 -12.280 5.979 1.00 . A A . 171 LYS N 1 1
2 1847 1 1 59 LYS NZ N 3.357 -9.920 11.373 1.00 . A A . 171 LYS NZ 1 1
2 1848 1 1 59 LYS O O 2.594 -13.688 6.355 1.00 . A A . 171 LYS O 1 1
2 1849 1 1 60 ASP C C 1.592 -13.588 3.886 1.00 . A A . 172 ASP C 1 1
2 1850 1 1 60 ASP CA C 1.494 -12.160 4.430 1.00 . A A . 172 ASP CA 1 1
2 1851 1 1 60 ASP CB C 1.465 -11.150 3.283 1.00 . A A . 172 ASP CB 1 1
2 1852 1 1 60 ASP CG C 0.183 -11.340 2.470 1.00 . A A . 172 ASP CG 1 1
2 1853 1 1 60 ASP H H 3.191 -10.978 5.034 1.00 . A A . 172 ASP H 1 1
2 1854 1 1 60 ASP HA H 0.615 -12.047 5.043 1.00 . A A . 172 ASP HA 1 1
2 1855 1 1 60 ASP HB2 H 1.492 -10.147 3.686 1.00 . A A . 172 ASP HB2 1 1
2 1856 1 1 60 ASP HB3 H 2.321 -11.305 2.644 1.00 . A A . 172 ASP HB3 1 1
2 1857 1 1 60 ASP N N 2.719 -11.819 5.208 1.00 . A A . 172 ASP N 1 1
2 1858 1 1 60 ASP O O 2.573 -13.963 3.273 1.00 . A A . 172 ASP O 1 1
2 1859 1 1 60 ASP OD1 O -0.791 -11.803 3.040 1.00 . A A . 172 ASP OD1 1 1
2 1860 1 1 60 ASP OD2 O 0.199 -11.020 1.293 1.00 . A A . 172 ASP OD2 1 1
2 1861 1 1 61 ALA C C 1.924 -16.472 4.026 1.00 . A A . 173 ALA C 1 1
2 1862 1 1 61 ALA CA C 0.622 -15.789 3.598 1.00 . A A . 173 ALA CA 1 1
2 1863 1 1 61 ALA CB C 0.557 -15.663 2.075 1.00 . A A . 173 ALA CB 1 1
2 1864 1 1 61 ALA H H -0.198 -14.065 4.600 1.00 . A A . 173 ALA H 1 1
2 1865 1 1 61 ALA HA H -0.231 -16.343 3.959 1.00 . A A . 173 ALA HA 1 1
2 1866 1 1 61 ALA HB1 H 1.294 -14.949 1.742 1.00 . A A . 173 ALA HB1 1 1
2 1867 1 1 61 ALA HB2 H -0.428 -15.326 1.785 1.00 . A A . 173 ALA HB2 1 1
2 1868 1 1 61 ALA HB3 H 0.756 -16.623 1.625 1.00 . A A . 173 ALA HB3 1 1
2 1869 1 1 61 ALA N N 0.585 -14.387 4.104 1.00 . A A . 173 ALA N 1 1
2 1870 1 1 61 ALA O O 2.000 -17.079 5.077 1.00 . A A . 173 ALA O 1 1
2 1871 1 1 62 ARG C C 5.415 -16.200 3.044 1.00 . A A . 174 ARG C 1 1
2 1872 1 1 62 ARG CA C 4.243 -17.021 3.587 1.00 . A A . 174 ARG CA 1 1
2 1873 1 1 62 ARG CB C 4.202 -18.399 2.924 1.00 . A A . 174 ARG CB 1 1
2 1874 1 1 62 ARG CD C 3.292 -20.719 3.123 1.00 . A A . 174 ARG CD 1 1
2 1875 1 1 62 ARG CG C 3.189 -19.285 3.650 1.00 . A A . 174 ARG CG 1 1
2 1876 1 1 62 ARG CZ C 4.672 -22.557 3.884 1.00 . A A . 174 ARG CZ 1 1
2 1877 1 1 62 ARG H H 2.867 -15.883 2.381 1.00 . A A . 174 ARG H 1 1
2 1878 1 1 62 ARG HA H 4.323 -17.130 4.657 1.00 . A A . 174 ARG HA 1 1
2 1879 1 1 62 ARG HB2 H 3.912 -18.291 1.889 1.00 . A A . 174 ARG HB2 1 1
2 1880 1 1 62 ARG HB3 H 5.180 -18.854 2.980 1.00 . A A . 174 ARG HB3 1 1
2 1881 1 1 62 ARG HD2 H 2.305 -21.136 2.974 1.00 . A A . 174 ARG HD2 1 1
2 1882 1 1 62 ARG HD3 H 3.856 -20.742 2.203 1.00 . A A . 174 ARG HD3 1 1
2 1883 1 1 62 ARG HE H 4.007 -21.142 5.109 1.00 . A A . 174 ARG HE 1 1
2 1884 1 1 62 ARG HG2 H 3.395 -19.275 4.711 1.00 . A A . 174 ARG HG2 1 1
2 1885 1 1 62 ARG HG3 H 2.191 -18.911 3.473 1.00 . A A . 174 ARG HG3 1 1
2 1886 1 1 62 ARG HH11 H 3.722 -22.828 2.144 1.00 . A A . 174 ARG HH11 1 1
2 1887 1 1 62 ARG HH12 H 4.917 -24.018 2.538 1.00 . A A . 174 ARG HH12 1 1
2 1888 1 1 62 ARG HH21 H 5.775 -22.542 5.556 1.00 . A A . 174 ARG HH21 1 1
2 1889 1 1 62 ARG HH22 H 6.078 -23.856 4.469 1.00 . A A . 174 ARG HH22 1 1
2 1890 1 1 62 ARG N N 2.948 -16.377 3.223 1.00 . A A . 174 ARG N 1 1
2 1891 1 1 62 ARG NE N 4.019 -21.467 4.185 1.00 . A A . 174 ARG NE 1 1
2 1892 1 1 62 ARG NH1 N 4.417 -23.183 2.768 1.00 . A A . 174 ARG NH1 1 1
2 1893 1 1 62 ARG NH2 N 5.579 -23.021 4.700 1.00 . A A . 174 ARG NH2 1 1
2 1894 1 1 62 ARG O O 5.725 -16.348 1.873 1.00 . A A . 174 ARG O 1 1
2 1895 1 1 62 ARG OXT O 5.982 -15.437 3.808 1.00 . A A . 174 ARG OXT 1 1
2 1896 2 2 1 ZN ZN ZN 17.545 6.477 11.883 1.00 . B A . 175 ZN ZN 1 1
3 1897 1 1 1 ARG C C -21.260 -3.197 -7.974 1.00 . A A . 113 ARG C 1 1
3 1898 1 1 1 ARG CA C -22.334 -4.287 -7.935 1.00 . A A . 113 ARG CA 1 1
3 1899 1 1 1 ARG CB C -22.580 -4.847 -9.336 1.00 . A A . 113 ARG CB 1 1
3 1900 1 1 1 ARG CD C -24.704 -5.827 -10.213 1.00 . A A . 113 ARG CD 1 1
3 1901 1 1 1 ARG CG C -23.536 -6.038 -9.248 1.00 . A A . 113 ARG CG 1 1
3 1902 1 1 1 ARG CZ C -24.713 -5.526 -12.614 1.00 . A A . 113 ARG CZ 1 1
3 1903 1 1 1 ARG H1 H -24.413 -4.188 -8.018 1.00 . A A . 113 ARG H1 1 1
3 1904 1 1 1 ARG H2 H -23.659 -2.690 -7.744 1.00 . A A . 113 ARG H2 1 1
3 1905 1 1 1 ARG H3 H -23.765 -3.834 -6.491 1.00 . A A . 113 ARG H3 1 1
3 1906 1 1 1 ARG HA H -22.042 -5.081 -7.267 1.00 . A A . 113 ARG HA 1 1
3 1907 1 1 1 ARG HB2 H -23.017 -4.079 -9.958 1.00 . A A . 113 ARG HB2 1 1
3 1908 1 1 1 ARG HB3 H -21.644 -5.170 -9.765 1.00 . A A . 113 ARG HB3 1 1
3 1909 1 1 1 ARG HD2 H -25.484 -6.550 -10.020 1.00 . A A . 113 ARG HD2 1 1
3 1910 1 1 1 ARG HD3 H -25.089 -4.823 -10.124 1.00 . A A . 113 ARG HD3 1 1
3 1911 1 1 1 ARG HE H -23.297 -6.550 -11.674 1.00 . A A . 113 ARG HE 1 1
3 1912 1 1 1 ARG HG2 H -23.008 -6.943 -9.512 1.00 . A A . 113 ARG HG2 1 1
3 1913 1 1 1 ARG HG3 H -23.914 -6.123 -8.241 1.00 . A A . 113 ARG HG3 1 1
3 1914 1 1 1 ARG HH11 H -26.361 -6.644 -12.417 1.00 . A A . 113 ARG HH11 1 1
3 1915 1 1 1 ARG HH12 H -26.356 -5.550 -13.759 1.00 . A A . 113 ARG HH12 1 1
3 1916 1 1 1 ARG HH21 H -23.204 -4.286 -13.055 1.00 . A A . 113 ARG HH21 1 1
3 1917 1 1 1 ARG HH22 H -24.568 -4.214 -14.120 1.00 . A A . 113 ARG HH22 1 1
3 1918 1 1 1 ARG N N -23.642 -3.706 -7.516 1.00 . A A . 113 ARG N 1 1
3 1919 1 1 1 ARG NE N -24.123 -6.033 -11.568 1.00 . A A . 113 ARG NE 1 1
3 1920 1 1 1 ARG NH1 N -25.903 -5.938 -12.957 1.00 . A A . 113 ARG NH1 1 1
3 1921 1 1 1 ARG NH2 N -24.116 -4.603 -13.318 1.00 . A A . 113 ARG NH2 1 1
3 1922 1 1 1 ARG O O -21.340 -2.258 -8.740 1.00 . A A . 113 ARG O 1 1
3 1923 1 1 2 ILE C C -18.283 -2.435 -8.375 1.00 . A A . 114 ILE C 1 1
3 1924 1 1 2 ILE CA C -19.175 -2.285 -7.139 1.00 . A A . 114 ILE CA 1 1
3 1925 1 1 2 ILE CB C -18.381 -2.563 -5.863 1.00 . A A . 114 ILE CB 1 1
3 1926 1 1 2 ILE CD1 C -17.053 -1.235 -4.216 1.00 . A A . 114 ILE CD1 1 1
3 1927 1 1 2 ILE CG1 C -17.283 -1.509 -5.704 1.00 . A A . 114 ILE CG1 1 1
3 1928 1 1 2 ILE CG2 C -17.745 -3.952 -5.948 1.00 . A A . 114 ILE CG2 1 1
3 1929 1 1 2 ILE H H -20.207 -4.079 -6.540 1.00 . A A . 114 ILE H 1 1
3 1930 1 1 2 ILE HA H -19.600 -1.295 -7.099 1.00 . A A . 114 ILE HA 1 1
3 1931 1 1 2 ILE HB H -19.046 -2.525 -5.011 1.00 . A A . 114 ILE HB 1 1
3 1932 1 1 2 ILE HD11 H -16.386 -0.393 -4.104 1.00 . A A . 114 ILE HD11 1 1
3 1933 1 1 2 ILE HD12 H -16.612 -2.107 -3.754 1.00 . A A . 114 ILE HD12 1 1
3 1934 1 1 2 ILE HD13 H -17.996 -1.013 -3.740 1.00 . A A . 114 ILE HD13 1 1
3 1935 1 1 2 ILE HG12 H -16.369 -1.871 -6.151 1.00 . A A . 114 ILE HG12 1 1
3 1936 1 1 2 ILE HG13 H -17.587 -0.596 -6.193 1.00 . A A . 114 ILE HG13 1 1
3 1937 1 1 2 ILE HG21 H -17.363 -4.112 -6.946 1.00 . A A . 114 ILE HG21 1 1
3 1938 1 1 2 ILE HG22 H -18.487 -4.703 -5.722 1.00 . A A . 114 ILE HG22 1 1
3 1939 1 1 2 ILE HG23 H -16.934 -4.020 -5.238 1.00 . A A . 114 ILE HG23 1 1
3 1940 1 1 2 ILE N N -20.253 -3.314 -7.151 1.00 . A A . 114 ILE N 1 1
3 1941 1 1 2 ILE O O -18.289 -3.455 -9.036 1.00 . A A . 114 ILE O 1 1
3 1942 1 1 3 GLU C C -15.200 -1.114 -9.515 1.00 . A A . 115 GLU C 1 1
3 1943 1 1 3 GLU CA C -16.632 -1.509 -9.888 1.00 . A A . 115 GLU CA 1 1
3 1944 1 1 3 GLU CB C -17.218 -0.511 -10.886 1.00 . A A . 115 GLU CB 1 1
3 1945 1 1 3 GLU CD C -16.748 -0.792 -13.324 1.00 . A A . 115 GLU CD 1 1
3 1946 1 1 3 GLU CG C -17.634 -1.245 -12.162 1.00 . A A . 115 GLU CG 1 1
3 1947 1 1 3 GLU H H -17.533 -0.610 -8.148 1.00 . A A . 115 GLU H 1 1
3 1948 1 1 3 GLU HA H -16.654 -2.503 -10.306 1.00 . A A . 115 GLU HA 1 1
3 1949 1 1 3 GLU HB2 H -18.081 -0.029 -10.449 1.00 . A A . 115 GLU HB2 1 1
3 1950 1 1 3 GLU HB3 H -16.475 0.234 -11.130 1.00 . A A . 115 GLU HB3 1 1
3 1951 1 1 3 GLU HG2 H -17.521 -2.311 -12.016 1.00 . A A . 115 GLU HG2 1 1
3 1952 1 1 3 GLU HG3 H -18.665 -1.020 -12.388 1.00 . A A . 115 GLU HG3 1 1
3 1953 1 1 3 GLU N N -17.521 -1.425 -8.693 1.00 . A A . 115 GLU N 1 1
3 1954 1 1 3 GLU O O -14.296 -1.183 -10.324 1.00 . A A . 115 GLU O 1 1
3 1955 1 1 3 GLU OE1 O -15.555 -0.649 -13.113 1.00 . A A . 115 GLU OE1 1 1
3 1956 1 1 3 GLU OE2 O -17.279 -0.596 -14.405 1.00 . A A . 115 GLU OE2 1 1
3 1957 1 1 4 THR C C -12.861 -1.498 -7.302 1.00 . A A . 116 THR C 1 1
3 1958 1 1 4 THR CA C -13.614 -0.295 -7.877 1.00 . A A . 116 THR CA 1 1
3 1959 1 1 4 THR CB C -13.823 0.773 -6.801 1.00 . A A . 116 THR CB 1 1
3 1960 1 1 4 THR CG2 C -13.502 2.152 -7.379 1.00 . A A . 116 THR CG2 1 1
3 1961 1 1 4 THR H H -15.729 -0.646 -7.660 1.00 . A A . 116 THR H 1 1
3 1962 1 1 4 THR HA H -13.072 0.124 -8.710 1.00 . A A . 116 THR HA 1 1
3 1963 1 1 4 THR HB H -13.168 0.577 -5.966 1.00 . A A . 116 THR HB 1 1
3 1964 1 1 4 THR HG1 H -15.248 0.082 -5.671 1.00 . A A . 116 THR HG1 1 1
3 1965 1 1 4 THR HG21 H -14.423 2.680 -7.580 1.00 . A A . 116 THR HG21 1 1
3 1966 1 1 4 THR HG22 H -12.945 2.037 -8.297 1.00 . A A . 116 THR HG22 1 1
3 1967 1 1 4 THR HG23 H -12.914 2.713 -6.668 1.00 . A A . 116 THR HG23 1 1
3 1968 1 1 4 THR N N -14.987 -0.697 -8.298 1.00 . A A . 116 THR N 1 1
3 1969 1 1 4 THR O O -13.250 -2.634 -7.488 1.00 . A A . 116 THR O 1 1
3 1970 1 1 4 THR OG1 O -15.174 0.746 -6.362 1.00 . A A . 116 THR OG1 1 1
3 1971 1 1 5 ASP C C -10.232 -1.911 -4.788 1.00 . A A . 117 ASP C 1 1
3 1972 1 1 5 ASP CA C -11.004 -2.386 -6.022 1.00 . A A . 117 ASP CA 1 1
3 1973 1 1 5 ASP CB C -10.038 -2.814 -7.127 1.00 . A A . 117 ASP CB 1 1
3 1974 1 1 5 ASP CG C -10.635 -3.992 -7.899 1.00 . A A . 117 ASP CG 1 1
3 1975 1 1 5 ASP H H -11.486 -0.333 -6.469 1.00 . A A . 117 ASP H 1 1
3 1976 1 1 5 ASP HA H -11.658 -3.204 -5.765 1.00 . A A . 117 ASP HA 1 1
3 1977 1 1 5 ASP HB2 H -9.874 -1.987 -7.801 1.00 . A A . 117 ASP HB2 1 1
3 1978 1 1 5 ASP HB3 H -9.098 -3.114 -6.687 1.00 . A A . 117 ASP HB3 1 1
3 1979 1 1 5 ASP N N -11.783 -1.256 -6.607 1.00 . A A . 117 ASP N 1 1
3 1980 1 1 5 ASP O O -9.238 -2.494 -4.403 1.00 . A A . 117 ASP O 1 1
3 1981 1 1 5 ASP OD1 O -11.467 -3.751 -8.758 1.00 . A A . 117 ASP OD1 1 1
3 1982 1 1 5 ASP OD2 O -10.252 -5.116 -7.618 1.00 . A A . 117 ASP OD2 1 1
3 1983 1 1 6 GLU C C -8.589 0.189 -3.341 1.00 . A A . 118 GLU C 1 1
3 1984 1 1 6 GLU CA C -9.974 -0.340 -2.959 1.00 . A A . 118 GLU CA 1 1
3 1985 1 1 6 GLU CB C -9.847 -1.548 -2.029 1.00 . A A . 118 GLU CB 1 1
3 1986 1 1 6 GLU CD C -10.289 -2.368 0.290 1.00 . A A . 118 GLU CD 1 1
3 1987 1 1 6 GLU CG C -10.165 -1.125 -0.593 1.00 . A A . 118 GLU CG 1 1
3 1988 1 1 6 GLU H H -11.485 -0.399 -4.494 1.00 . A A . 118 GLU H 1 1
3 1989 1 1 6 GLU HA H -10.555 0.432 -2.481 1.00 . A A . 118 GLU HA 1 1
3 1990 1 1 6 GLU HB2 H -10.541 -2.317 -2.340 1.00 . A A . 118 GLU HB2 1 1
3 1991 1 1 6 GLU HB3 H -8.840 -1.933 -2.074 1.00 . A A . 118 GLU HB3 1 1
3 1992 1 1 6 GLU HG2 H -9.370 -0.496 -0.219 1.00 . A A . 118 GLU HG2 1 1
3 1993 1 1 6 GLU HG3 H -11.096 -0.579 -0.575 1.00 . A A . 118 GLU HG3 1 1
3 1994 1 1 6 GLU N N -10.681 -0.854 -4.166 1.00 . A A . 118 GLU N 1 1
3 1995 1 1 6 GLU O O -7.807 -0.492 -3.973 1.00 . A A . 118 GLU O 1 1
3 1996 1 1 6 GLU OE1 O -9.264 -2.861 0.733 1.00 . A A . 118 GLU OE1 1 1
3 1997 1 1 6 GLU OE2 O -11.406 -2.807 0.507 1.00 . A A . 118 GLU OE2 1 1
3 1998 1 1 7 ARG C C -5.933 1.622 -2.210 1.00 . A A . 119 ARG C 1 1
3 1999 1 1 7 ARG CA C -6.945 1.968 -3.303 1.00 . A A . 119 ARG CA 1 1
3 2000 1 1 7 ARG CB C -7.161 3.480 -3.371 1.00 . A A . 119 ARG CB 1 1
3 2001 1 1 7 ARG CD C -6.127 4.864 -5.176 1.00 . A A . 119 ARG CD 1 1
3 2002 1 1 7 ARG CG C -5.874 4.159 -3.841 1.00 . A A . 119 ARG CG 1 1
3 2003 1 1 7 ARG CZ C -7.258 4.101 -7.175 1.00 . A A . 119 ARG CZ 1 1
3 2004 1 1 7 ARG H H -8.924 1.933 -2.451 1.00 . A A . 119 ARG H 1 1
3 2005 1 1 7 ARG HA H -6.610 1.599 -4.259 1.00 . A A . 119 ARG HA 1 1
3 2006 1 1 7 ARG HB2 H -7.960 3.699 -4.066 1.00 . A A . 119 ARG HB2 1 1
3 2007 1 1 7 ARG HB3 H -7.424 3.851 -2.392 1.00 . A A . 119 ARG HB3 1 1
3 2008 1 1 7 ARG HD2 H -6.888 5.624 -5.060 1.00 . A A . 119 ARG HD2 1 1
3 2009 1 1 7 ARG HD3 H -5.214 5.298 -5.551 1.00 . A A . 119 ARG HD3 1 1
3 2010 1 1 7 ARG HE H -6.411 2.851 -5.885 1.00 . A A . 119 ARG HE 1 1
3 2011 1 1 7 ARG HG2 H -5.559 4.882 -3.104 1.00 . A A . 119 ARG HG2 1 1
3 2012 1 1 7 ARG HG3 H -5.102 3.416 -3.971 1.00 . A A . 119 ARG HG3 1 1
3 2013 1 1 7 ARG HH11 H -5.671 4.897 -8.100 1.00 . A A . 119 ARG HH11 1 1
3 2014 1 1 7 ARG HH12 H -7.153 4.924 -8.996 1.00 . A A . 119 ARG HH12 1 1
3 2015 1 1 7 ARG HH21 H -9.000 3.378 -6.501 1.00 . A A . 119 ARG HH21 1 1
3 2016 1 1 7 ARG HH22 H -9.037 4.062 -8.092 1.00 . A A . 119 ARG HH22 1 1
3 2017 1 1 7 ARG N N -8.280 1.399 -2.962 1.00 . A A . 119 ARG N 1 1
3 2018 1 1 7 ARG NE N -6.597 3.790 -6.093 1.00 . A A . 119 ARG NE 1 1
3 2019 1 1 7 ARG NH1 N -6.647 4.685 -8.167 1.00 . A A . 119 ARG NH1 1 1
3 2020 1 1 7 ARG NH2 N -8.531 3.826 -7.263 1.00 . A A . 119 ARG NH2 1 1
3 2021 1 1 7 ARG O O -5.004 0.869 -2.427 1.00 . A A . 119 ARG O 1 1
3 2022 1 1 8 ASP C C -3.727 1.816 -0.429 1.00 . A A . 120 ASP C 1 1
3 2023 1 1 8 ASP CA C -5.169 1.879 0.084 1.00 . A A . 120 ASP CA 1 1
3 2024 1 1 8 ASP CB C -5.609 0.520 0.632 1.00 . A A . 120 ASP CB 1 1
3 2025 1 1 8 ASP CG C -5.171 -0.590 -0.325 1.00 . A A . 120 ASP CG 1 1
3 2026 1 1 8 ASP H H -6.869 2.771 -0.890 1.00 . A A . 120 ASP H 1 1
3 2027 1 1 8 ASP HA H -5.259 2.630 0.852 1.00 . A A . 120 ASP HA 1 1
3 2028 1 1 8 ASP HB2 H -5.158 0.361 1.601 1.00 . A A . 120 ASP HB2 1 1
3 2029 1 1 8 ASP HB3 H -6.684 0.505 0.731 1.00 . A A . 120 ASP HB3 1 1
3 2030 1 1 8 ASP N N -6.111 2.168 -1.036 1.00 . A A . 120 ASP N 1 1
3 2031 1 1 8 ASP O O -2.927 1.027 0.034 1.00 . A A . 120 ASP O 1 1
3 2032 1 1 8 ASP OD1 O -4.038 -1.026 -0.215 1.00 . A A . 120 ASP OD1 1 1
3 2033 1 1 8 ASP OD2 O -5.978 -0.982 -1.152 1.00 . A A . 120 ASP OD2 1 1
3 2034 1 1 9 SER C C -1.026 3.195 -0.889 1.00 . A A . 121 SER C 1 1
3 2035 1 1 9 SER CA C -1.999 2.625 -1.923 1.00 . A A . 121 SER CA 1 1
3 2036 1 1 9 SER CB C -2.043 3.515 -3.164 1.00 . A A . 121 SER CB 1 1
3 2037 1 1 9 SER H H -4.048 3.269 -1.744 1.00 . A A . 121 SER H 1 1
3 2038 1 1 9 SER HA H -1.712 1.623 -2.198 1.00 . A A . 121 SER HA 1 1
3 2039 1 1 9 SER HB2 H -2.972 3.362 -3.686 1.00 . A A . 121 SER HB2 1 1
3 2040 1 1 9 SER HB3 H -1.968 4.553 -2.864 1.00 . A A . 121 SER HB3 1 1
3 2041 1 1 9 SER HG H -1.256 3.288 -4.928 1.00 . A A . 121 SER HG 1 1
3 2042 1 1 9 SER N N -3.389 2.640 -1.384 1.00 . A A . 121 SER N 1 1
3 2043 1 1 9 SER O O -0.521 4.291 -1.035 1.00 . A A . 121 SER O 1 1
3 2044 1 1 9 SER OG O -0.961 3.176 -4.021 1.00 . A A . 121 SER OG 1 1
3 2045 1 1 10 THR C C 1.590 2.420 0.944 1.00 . A A . 122 THR C 1 1
3 2046 1 1 10 THR CA C 0.181 2.965 1.198 1.00 . A A . 122 THR CA 1 1
3 2047 1 1 10 THR CB C -0.372 2.434 2.521 1.00 . A A . 122 THR CB 1 1
3 2048 1 1 10 THR CG2 C -0.217 0.914 2.569 1.00 . A A . 122 THR CG2 1 1
3 2049 1 1 10 THR H H -1.175 1.580 0.256 1.00 . A A . 122 THR H 1 1
3 2050 1 1 10 THR HA H 0.191 4.042 1.208 1.00 . A A . 122 THR HA 1 1
3 2051 1 1 10 THR HB H -1.418 2.688 2.602 1.00 . A A . 122 THR HB 1 1
3 2052 1 1 10 THR HG1 H -0.170 2.892 4.400 1.00 . A A . 122 THR HG1 1 1
3 2053 1 1 10 THR HG21 H -1.181 0.459 2.742 1.00 . A A . 122 THR HG21 1 1
3 2054 1 1 10 THR HG22 H 0.456 0.645 3.368 1.00 . A A . 122 THR HG22 1 1
3 2055 1 1 10 THR HG23 H 0.182 0.563 1.629 1.00 . A A . 122 THR HG23 1 1
3 2056 1 1 10 THR N N -0.759 2.462 0.156 1.00 . A A . 122 THR N 1 1
3 2057 1 1 10 THR O O 2.570 2.962 1.416 1.00 . A A . 122 THR O 1 1
3 2058 1 1 10 THR OG1 O 0.343 3.020 3.600 1.00 . A A . 122 THR OG1 1 1
3 2059 1 1 11 ASN C C 3.628 1.409 -1.355 1.00 . A A . 123 ASN C 1 1
3 2060 1 1 11 ASN CA C 3.044 0.778 -0.088 1.00 . A A . 123 ASN CA 1 1
3 2061 1 1 11 ASN CB C 2.800 -0.718 -0.296 1.00 . A A . 123 ASN CB 1 1
3 2062 1 1 11 ASN CG C 4.022 -1.506 0.180 1.00 . A A . 123 ASN CG 1 1
3 2063 1 1 11 ASN H H 0.896 0.933 -0.174 1.00 . A A . 123 ASN H 1 1
3 2064 1 1 11 ASN HA H 3.705 0.931 0.750 1.00 . A A . 123 ASN HA 1 1
3 2065 1 1 11 ASN HB2 H 1.931 -1.023 0.270 1.00 . A A . 123 ASN HB2 1 1
3 2066 1 1 11 ASN HB3 H 2.634 -0.914 -1.345 1.00 . A A . 123 ASN HB3 1 1
3 2067 1 1 11 ASN HD21 H 5.132 -1.005 -1.388 1.00 . A A . 123 ASN HD21 1 1
3 2068 1 1 11 ASN HD22 H 5.894 -2.009 -0.251 1.00 . A A . 123 ASN HD22 1 1
3 2069 1 1 11 ASN N N 1.698 1.354 0.199 1.00 . A A . 123 ASN N 1 1
3 2070 1 1 11 ASN ND2 N 5.106 -1.507 -0.547 1.00 . A A . 123 ASN ND2 1 1
3 2071 1 1 11 ASN O O 4.295 0.758 -2.134 1.00 . A A . 123 ASN O 1 1
3 2072 1 1 11 ASN OD1 O 3.990 -2.126 1.224 1.00 . A A . 123 ASN OD1 1 1
3 2073 1 1 12 ARG C C 5.306 3.929 -2.498 1.00 . A A . 124 ARG C 1 1
3 2074 1 1 12 ARG CA C 3.919 3.347 -2.783 1.00 . A A . 124 ARG CA 1 1
3 2075 1 1 12 ARG CB C 2.925 4.468 -3.090 1.00 . A A . 124 ARG CB 1 1
3 2076 1 1 12 ARG CD C 3.354 4.109 -5.524 1.00 . A A . 124 ARG CD 1 1
3 2077 1 1 12 ARG CG C 3.314 5.149 -4.403 1.00 . A A . 124 ARG CG 1 1
3 2078 1 1 12 ARG CZ C 2.308 4.000 -7.706 1.00 . A A . 124 ARG CZ 1 1
3 2079 1 1 12 ARG H H 2.837 3.180 -0.926 1.00 . A A . 124 ARG H 1 1
3 2080 1 1 12 ARG HA H 3.962 2.658 -3.609 1.00 . A A . 124 ARG HA 1 1
3 2081 1 1 12 ARG HB2 H 1.931 4.053 -3.177 1.00 . A A . 124 ARG HB2 1 1
3 2082 1 1 12 ARG HB3 H 2.942 5.193 -2.291 1.00 . A A . 124 ARG HB3 1 1
3 2083 1 1 12 ARG HD2 H 4.360 4.013 -5.910 1.00 . A A . 124 ARG HD2 1 1
3 2084 1 1 12 ARG HD3 H 2.995 3.155 -5.167 1.00 . A A . 124 ARG HD3 1 1
3 2085 1 1 12 ARG HE H 1.939 5.464 -6.416 1.00 . A A . 124 ARG HE 1 1
3 2086 1 1 12 ARG HG2 H 2.586 5.911 -4.642 1.00 . A A . 124 ARG HG2 1 1
3 2087 1 1 12 ARG HG3 H 4.288 5.600 -4.299 1.00 . A A . 124 ARG HG3 1 1
3 2088 1 1 12 ARG HH11 H 4.249 4.124 -8.179 1.00 . A A . 124 ARG HH11 1 1
3 2089 1 1 12 ARG HH12 H 3.249 3.303 -9.330 1.00 . A A . 124 ARG HH12 1 1
3 2090 1 1 12 ARG HH21 H 0.336 3.728 -7.500 1.00 . A A . 124 ARG HH21 1 1
3 2091 1 1 12 ARG HH22 H 1.036 3.079 -8.946 1.00 . A A . 124 ARG HH22 1 1
3 2092 1 1 12 ARG N N 3.379 2.674 -1.566 1.00 . A A . 124 ARG N 1 1
3 2093 1 1 12 ARG NE N 2.440 4.638 -6.575 1.00 . A A . 124 ARG NE 1 1
3 2094 1 1 12 ARG NH1 N 3.350 3.793 -8.464 1.00 . A A . 124 ARG NH1 1 1
3 2095 1 1 12 ARG NH2 N 1.136 3.569 -8.080 1.00 . A A . 124 ARG NH2 1 1
3 2096 1 1 12 ARG O O 6.121 4.079 -3.386 1.00 . A A . 124 ARG O 1 1
3 2097 1 1 13 ALA C C 7.460 4.177 0.346 1.00 . A A . 125 ALA C 1 1
3 2098 1 1 13 ALA CA C 6.912 4.829 -0.925 1.00 . A A . 125 ALA CA 1 1
3 2099 1 1 13 ALA CB C 6.658 6.319 -0.698 1.00 . A A . 125 ALA CB 1 1
3 2100 1 1 13 ALA H H 4.905 4.128 -0.564 1.00 . A A . 125 ALA H 1 1
3 2101 1 1 13 ALA HA H 7.600 4.694 -1.743 1.00 . A A . 125 ALA HA 1 1
3 2102 1 1 13 ALA HB1 H 6.273 6.471 0.300 1.00 . A A . 125 ALA HB1 1 1
3 2103 1 1 13 ALA HB2 H 5.938 6.675 -1.420 1.00 . A A . 125 ALA HB2 1 1
3 2104 1 1 13 ALA HB3 H 7.584 6.864 -0.814 1.00 . A A . 125 ALA HB3 1 1
3 2105 1 1 13 ALA N N 5.578 4.256 -1.266 1.00 . A A . 125 ALA N 1 1
3 2106 1 1 13 ALA O O 6.725 3.866 1.263 1.00 . A A . 125 ALA O 1 1
3 2107 1 1 14 SER C C 10.798 3.763 1.781 1.00 . A A . 126 SER C 1 1
3 2108 1 1 14 SER CA C 9.338 3.337 1.619 1.00 . A A . 126 SER CA 1 1
3 2109 1 1 14 SER CB C 9.247 1.833 1.370 1.00 . A A . 126 SER CB 1 1
3 2110 1 1 14 SER H H 9.323 4.226 -0.342 1.00 . A A . 126 SER H 1 1
3 2111 1 1 14 SER HA H 8.768 3.599 2.496 1.00 . A A . 126 SER HA 1 1
3 2112 1 1 14 SER HB2 H 8.231 1.504 1.507 1.00 . A A . 126 SER HB2 1 1
3 2113 1 1 14 SER HB3 H 9.559 1.619 0.357 1.00 . A A . 126 SER HB3 1 1
3 2114 1 1 14 SER HG H 9.560 0.928 3.064 1.00 . A A . 126 SER HG 1 1
3 2115 1 1 14 SER N N 8.747 3.968 0.407 1.00 . A A . 126 SER N 1 1
3 2116 1 1 14 SER O O 11.655 3.382 1.008 1.00 . A A . 126 SER O 1 1
3 2117 1 1 14 SER OG O 10.086 1.152 2.293 1.00 . A A . 126 SER OG 1 1
3 2118 1 1 15 PHE C C 13.109 4.254 4.178 1.00 . A A . 127 PHE C 1 1
3 2119 1 1 15 PHE CA C 12.493 4.995 2.990 1.00 . A A . 127 PHE CA 1 1
3 2120 1 1 15 PHE CB C 12.397 6.487 3.293 1.00 . A A . 127 PHE CB 1 1
3 2121 1 1 15 PHE CD1 C 12.187 7.422 0.962 1.00 . A A . 127 PHE CD1 1 1
3 2122 1 1 15 PHE CD2 C 10.281 7.568 2.453 1.00 . A A . 127 PHE CD2 1 1
3 2123 1 1 15 PHE CE1 C 11.450 8.062 -0.043 1.00 . A A . 127 PHE CE1 1 1
3 2124 1 1 15 PHE CE2 C 9.544 8.208 1.449 1.00 . A A . 127 PHE CE2 1 1
3 2125 1 1 15 PHE CG C 11.602 7.175 2.209 1.00 . A A . 127 PHE CG 1 1
3 2126 1 1 15 PHE CZ C 10.130 8.455 0.201 1.00 . A A . 127 PHE CZ 1 1
3 2127 1 1 15 PHE H H 10.383 4.843 3.393 1.00 . A A . 127 PHE H 1 1
3 2128 1 1 15 PHE HA H 13.079 4.836 2.099 1.00 . A A . 127 PHE HA 1 1
3 2129 1 1 15 PHE HB2 H 11.905 6.627 4.244 1.00 . A A . 127 PHE HB2 1 1
3 2130 1 1 15 PHE HB3 H 13.388 6.909 3.335 1.00 . A A . 127 PHE HB3 1 1
3 2131 1 1 15 PHE HD1 H 13.207 7.119 0.773 1.00 . A A . 127 PHE HD1 1 1
3 2132 1 1 15 PHE HD2 H 9.830 7.378 3.415 1.00 . A A . 127 PHE HD2 1 1
3 2133 1 1 15 PHE HE1 H 11.902 8.253 -1.006 1.00 . A A . 127 PHE HE1 1 1
3 2134 1 1 15 PHE HE2 H 8.525 8.512 1.637 1.00 . A A . 127 PHE HE2 1 1
3 2135 1 1 15 PHE HZ H 9.561 8.948 -0.573 1.00 . A A . 127 PHE HZ 1 1
3 2136 1 1 15 PHE N N 11.088 4.548 2.779 1.00 . A A . 127 PHE N 1 1
3 2137 1 1 15 PHE O O 12.480 4.074 5.201 1.00 . A A . 127 PHE O 1 1
3 2138 1 1 16 LYS C C 16.164 3.925 5.707 1.00 . A A . 128 LYS C 1 1
3 2139 1 1 16 LYS CA C 14.986 3.107 5.172 1.00 . A A . 128 LYS CA 1 1
3 2140 1 1 16 LYS CB C 15.464 1.784 4.567 1.00 . A A . 128 LYS CB 1 1
3 2141 1 1 16 LYS CD C 16.399 -0.341 5.510 1.00 . A A . 128 LYS CD 1 1
3 2142 1 1 16 LYS CE C 15.821 -0.736 6.872 1.00 . A A . 128 LYS CE 1 1
3 2143 1 1 16 LYS CG C 16.565 1.180 5.445 1.00 . A A . 128 LYS CG 1 1
3 2144 1 1 16 LYS H H 14.822 3.985 3.221 1.00 . A A . 128 LYS H 1 1
3 2145 1 1 16 LYS HA H 14.275 2.916 5.955 1.00 . A A . 128 LYS HA 1 1
3 2146 1 1 16 LYS HB2 H 14.631 1.100 4.507 1.00 . A A . 128 LYS HB2 1 1
3 2147 1 1 16 LYS HB3 H 15.853 1.963 3.577 1.00 . A A . 128 LYS HB3 1 1
3 2148 1 1 16 LYS HD2 H 15.728 -0.664 4.726 1.00 . A A . 128 LYS HD2 1 1
3 2149 1 1 16 LYS HD3 H 17.360 -0.814 5.380 1.00 . A A . 128 LYS HD3 1 1
3 2150 1 1 16 LYS HE2 H 16.344 -1.596 7.265 1.00 . A A . 128 LYS HE2 1 1
3 2151 1 1 16 LYS HE3 H 15.882 0.092 7.561 1.00 . A A . 128 LYS HE3 1 1
3 2152 1 1 16 LYS HG2 H 17.531 1.417 5.023 1.00 . A A . 128 LYS HG2 1 1
3 2153 1 1 16 LYS HG3 H 16.496 1.589 6.441 1.00 . A A . 128 LYS HG3 1 1
3 2154 1 1 16 LYS HZ1 H 13.896 -0.222 6.267 1.00 . A A . 128 LYS HZ1 1 1
3 2155 1 1 16 LYS HZ2 H 13.949 -1.414 7.476 1.00 . A A . 128 LYS HZ2 1 1
3 2156 1 1 16 LYS HZ3 H 14.344 -1.809 5.873 1.00 . A A . 128 LYS HZ3 1 1
3 2157 1 1 16 LYS N N 14.333 3.829 4.051 1.00 . A A . 128 LYS N 1 1
3 2158 1 1 16 LYS NZ N 14.395 -1.070 6.602 1.00 . A A . 128 LYS NZ 1 1
3 2159 1 1 16 LYS O O 16.807 4.656 4.980 1.00 . A A . 128 LYS O 1 1
3 2160 1 1 17 CYS C C 18.829 3.708 7.643 1.00 . A A . 129 CYS C 1 1
3 2161 1 1 17 CYS CA C 17.572 4.585 7.561 1.00 . A A . 129 CYS CA 1 1
3 2162 1 1 17 CYS CB C 17.086 4.972 8.956 1.00 . A A . 129 CYS CB 1 1
3 2163 1 1 17 CYS H H 15.911 3.223 7.542 1.00 . A A . 129 CYS H 1 1
3 2164 1 1 17 CYS HA H 17.762 5.469 6.979 1.00 . A A . 129 CYS HA 1 1
3 2165 1 1 17 CYS HB2 H 16.163 5.525 8.878 1.00 . A A . 129 CYS HB2 1 1
3 2166 1 1 17 CYS HB3 H 16.923 4.082 9.541 1.00 . A A . 129 CYS HB3 1 1
3 2167 1 1 17 CYS N N 16.444 3.813 6.974 1.00 . A A . 129 CYS N 1 1
3 2168 1 1 17 CYS O O 18.774 2.589 8.113 1.00 . A A . 129 CYS O 1 1
3 2169 1 1 17 CYS SG S 18.323 6.004 9.761 1.00 . A A . 129 CYS SG 1 1
3 2170 1 1 18 PRO C C 21.851 3.505 8.563 1.00 . A A . 130 PRO C 1 1
3 2171 1 1 18 PRO CA C 21.206 3.505 7.171 1.00 . A A . 130 PRO CA 1 1
3 2172 1 1 18 PRO CB C 22.068 4.285 6.185 1.00 . A A . 130 PRO CB 1 1
3 2173 1 1 18 PRO CD C 20.057 5.586 6.586 1.00 . A A . 130 PRO CD 1 1
3 2174 1 1 18 PRO CG C 21.509 5.674 6.181 1.00 . A A . 130 PRO CG 1 1
3 2175 1 1 18 PRO HA H 21.064 2.498 6.817 1.00 . A A . 130 PRO HA 1 1
3 2176 1 1 18 PRO HB2 H 23.098 4.294 6.515 1.00 . A A . 130 PRO HB2 1 1
3 2177 1 1 18 PRO HB3 H 21.993 3.856 5.199 1.00 . A A . 130 PRO HB3 1 1
3 2178 1 1 18 PRO HD2 H 19.825 6.347 7.318 1.00 . A A . 130 PRO HD2 1 1
3 2179 1 1 18 PRO HD3 H 19.417 5.684 5.722 1.00 . A A . 130 PRO HD3 1 1
3 2180 1 1 18 PRO HG2 H 22.051 6.290 6.886 1.00 . A A . 130 PRO HG2 1 1
3 2181 1 1 18 PRO HG3 H 21.583 6.098 5.191 1.00 . A A . 130 PRO HG3 1 1
3 2182 1 1 18 PRO N N 19.921 4.248 7.168 1.00 . A A . 130 PRO N 1 1
3 2183 1 1 18 PRO O O 22.790 2.776 8.815 1.00 . A A . 130 PRO O 1 1
3 2184 1 1 19 VAL C C 21.227 3.434 11.789 1.00 . A A . 131 VAL C 1 1
3 2185 1 1 19 VAL CA C 21.987 4.348 10.826 1.00 . A A . 131 VAL CA 1 1
3 2186 1 1 19 VAL CB C 21.907 5.812 11.273 1.00 . A A . 131 VAL CB 1 1
3 2187 1 1 19 VAL CG1 C 22.003 5.901 12.798 1.00 . A A . 131 VAL CG1 1 1
3 2188 1 1 19 VAL CG2 C 23.070 6.587 10.650 1.00 . A A . 131 VAL CG2 1 1
3 2189 1 1 19 VAL H H 20.622 4.906 9.253 1.00 . A A . 131 VAL H 1 1
3 2190 1 1 19 VAL HA H 23.014 4.046 10.768 1.00 . A A . 131 VAL HA 1 1
3 2191 1 1 19 VAL HB H 20.970 6.238 10.946 1.00 . A A . 131 VAL HB 1 1
3 2192 1 1 19 VAL HG11 H 21.072 5.574 13.237 1.00 . A A . 131 VAL HG11 1 1
3 2193 1 1 19 VAL HG12 H 22.198 6.922 13.088 1.00 . A A . 131 VAL HG12 1 1
3 2194 1 1 19 VAL HG13 H 22.806 5.268 13.145 1.00 . A A . 131 VAL HG13 1 1
3 2195 1 1 19 VAL HG21 H 23.048 6.471 9.577 1.00 . A A . 131 VAL HG21 1 1
3 2196 1 1 19 VAL HG22 H 24.005 6.204 11.033 1.00 . A A . 131 VAL HG22 1 1
3 2197 1 1 19 VAL HG23 H 22.982 7.634 10.901 1.00 . A A . 131 VAL HG23 1 1
3 2198 1 1 19 VAL N N 21.372 4.317 9.468 1.00 . A A . 131 VAL N 1 1
3 2199 1 1 19 VAL O O 21.706 2.383 12.165 1.00 . A A . 131 VAL O 1 1
3 2200 1 1 20 CYS C C 18.487 1.899 12.380 1.00 . A A . 132 CYS C 1 1
3 2201 1 1 20 CYS CA C 19.288 2.960 13.149 1.00 . A A . 132 CYS CA 1 1
3 2202 1 1 20 CYS CB C 18.379 3.916 13.927 1.00 . A A . 132 CYS CB 1 1
3 2203 1 1 20 CYS H H 19.681 4.675 11.892 1.00 . A A . 132 CYS H 1 1
3 2204 1 1 20 CYS HA H 19.971 2.477 13.831 1.00 . A A . 132 CYS HA 1 1
3 2205 1 1 20 CYS HB2 H 17.992 3.409 14.799 1.00 . A A . 132 CYS HB2 1 1
3 2206 1 1 20 CYS HB3 H 18.950 4.777 14.238 1.00 . A A . 132 CYS HB3 1 1
3 2207 1 1 20 CYS N N 20.053 3.822 12.200 1.00 . A A . 132 CYS N 1 1
3 2208 1 1 20 CYS O O 17.608 1.253 12.918 1.00 . A A . 132 CYS O 1 1
3 2209 1 1 20 CYS SG S 17.002 4.451 12.890 1.00 . A A . 132 CYS SG 1 1
3 2210 1 1 21 SER C C 16.598 0.752 10.418 1.00 . A A . 133 SER C 1 1
3 2211 1 1 21 SER CA C 18.121 0.661 10.299 1.00 . A A . 133 SER CA 1 1
3 2212 1 1 21 SER CB C 18.614 -0.690 10.828 1.00 . A A . 133 SER CB 1 1
3 2213 1 1 21 SER H H 19.539 2.222 10.733 1.00 . A A . 133 SER H 1 1
3 2214 1 1 21 SER HA H 18.413 0.766 9.267 1.00 . A A . 133 SER HA 1 1
3 2215 1 1 21 SER HB2 H 17.851 -1.435 10.679 1.00 . A A . 133 SER HB2 1 1
3 2216 1 1 21 SER HB3 H 19.505 -0.982 10.286 1.00 . A A . 133 SER HB3 1 1
3 2217 1 1 21 SER HG H 19.847 -0.473 12.318 1.00 . A A . 133 SER HG 1 1
3 2218 1 1 21 SER N N 18.815 1.697 11.129 1.00 . A A . 133 SER N 1 1
3 2219 1 1 21 SER O O 15.902 -0.233 10.274 1.00 . A A . 133 SER O 1 1
3 2220 1 1 21 SER OG O 18.899 -0.591 12.216 1.00 . A A . 133 SER OG 1 1
3 2221 1 1 22 SER C C 13.997 2.149 9.341 1.00 . A A . 134 SER C 1 1
3 2222 1 1 22 SER CA C 14.589 2.042 10.749 1.00 . A A . 134 SER CA 1 1
3 2223 1 1 22 SER CB C 14.347 3.329 11.531 1.00 . A A . 134 SER CB 1 1
3 2224 1 1 22 SER H H 16.637 2.706 10.755 1.00 . A A . 134 SER H 1 1
3 2225 1 1 22 SER HA H 14.171 1.201 11.278 1.00 . A A . 134 SER HA 1 1
3 2226 1 1 22 SER HB2 H 15.048 4.080 11.208 1.00 . A A . 134 SER HB2 1 1
3 2227 1 1 22 SER HB3 H 13.340 3.676 11.347 1.00 . A A . 134 SER HB3 1 1
3 2228 1 1 22 SER HG H 13.925 2.383 13.178 1.00 . A A . 134 SER HG 1 1
3 2229 1 1 22 SER N N 16.070 1.916 10.655 1.00 . A A . 134 SER N 1 1
3 2230 1 1 22 SER O O 14.672 1.907 8.361 1.00 . A A . 134 SER O 1 1
3 2231 1 1 22 SER OG O 14.532 3.079 12.918 1.00 . A A . 134 SER OG 1 1
3 2232 1 1 23 THR C C 10.888 3.511 7.916 1.00 . A A . 135 THR C 1 1
3 2233 1 1 23 THR CA C 12.142 2.636 7.869 1.00 . A A . 135 THR CA 1 1
3 2234 1 1 23 THR CB C 11.786 1.209 7.455 1.00 . A A . 135 THR CB 1 1
3 2235 1 1 23 THR CG2 C 11.588 1.155 5.939 1.00 . A A . 135 THR CG2 1 1
3 2236 1 1 23 THR H H 12.217 2.711 10.024 1.00 . A A . 135 THR H 1 1
3 2237 1 1 23 THR HA H 12.859 3.048 7.175 1.00 . A A . 135 THR HA 1 1
3 2238 1 1 23 THR HB H 10.871 0.908 7.943 1.00 . A A . 135 THR HB 1 1
3 2239 1 1 23 THR HG1 H 12.553 -0.158 8.605 1.00 . A A . 135 THR HG1 1 1
3 2240 1 1 23 THR HG21 H 12.089 0.285 5.541 1.00 . A A . 135 THR HG21 1 1
3 2241 1 1 23 THR HG22 H 12.005 2.045 5.490 1.00 . A A . 135 THR HG22 1 1
3 2242 1 1 23 THR HG23 H 10.533 1.098 5.714 1.00 . A A . 135 THR HG23 1 1
3 2243 1 1 23 THR N N 12.750 2.514 9.225 1.00 . A A . 135 THR N 1 1
3 2244 1 1 23 THR O O 10.321 3.750 8.963 1.00 . A A . 135 THR O 1 1
3 2245 1 1 23 THR OG1 O 12.838 0.332 7.831 1.00 . A A . 135 THR OG1 1 1
3 2246 1 1 24 PHE C C 8.490 4.646 5.425 1.00 . A A . 136 PHE C 1 1
3 2247 1 1 24 PHE CA C 9.236 4.848 6.747 1.00 . A A . 136 PHE CA 1 1
3 2248 1 1 24 PHE CB C 9.762 6.280 6.853 1.00 . A A . 136 PHE CB 1 1
3 2249 1 1 24 PHE CD1 C 12.109 6.047 7.741 1.00 . A A . 136 PHE CD1 1 1
3 2250 1 1 24 PHE CD2 C 10.353 6.764 9.254 1.00 . A A . 136 PHE CD2 1 1
3 2251 1 1 24 PHE CE1 C 13.040 6.128 8.784 1.00 . A A . 136 PHE CE1 1 1
3 2252 1 1 24 PHE CE2 C 11.284 6.844 10.296 1.00 . A A . 136 PHE CE2 1 1
3 2253 1 1 24 PHE CG C 10.767 6.366 7.976 1.00 . A A . 136 PHE CG 1 1
3 2254 1 1 24 PHE CZ C 12.627 6.526 10.062 1.00 . A A . 136 PHE CZ 1 1
3 2255 1 1 24 PHE H H 10.927 3.781 5.950 1.00 . A A . 136 PHE H 1 1
3 2256 1 1 24 PHE HA H 8.592 4.628 7.583 1.00 . A A . 136 PHE HA 1 1
3 2257 1 1 24 PHE HB2 H 10.236 6.559 5.923 1.00 . A A . 136 PHE HB2 1 1
3 2258 1 1 24 PHE HB3 H 8.942 6.952 7.053 1.00 . A A . 136 PHE HB3 1 1
3 2259 1 1 24 PHE HD1 H 12.427 5.740 6.756 1.00 . A A . 136 PHE HD1 1 1
3 2260 1 1 24 PHE HD2 H 9.317 7.009 9.433 1.00 . A A . 136 PHE HD2 1 1
3 2261 1 1 24 PHE HE1 H 14.076 5.883 8.604 1.00 . A A . 136 PHE HE1 1 1
3 2262 1 1 24 PHE HE2 H 10.965 7.152 11.281 1.00 . A A . 136 PHE HE2 1 1
3 2263 1 1 24 PHE HZ H 13.345 6.589 10.866 1.00 . A A . 136 PHE HZ 1 1
3 2264 1 1 24 PHE N N 10.453 3.989 6.782 1.00 . A A . 136 PHE N 1 1
3 2265 1 1 24 PHE O O 8.951 3.949 4.544 1.00 . A A . 136 PHE O 1 1
3 2266 1 1 25 THR C C 6.107 6.468 3.515 1.00 . A A . 137 THR C 1 1
3 2267 1 1 25 THR CA C 6.570 5.099 4.014 1.00 . A A . 137 THR CA 1 1
3 2268 1 1 25 THR CB C 5.367 4.229 4.384 1.00 . A A . 137 THR CB 1 1
3 2269 1 1 25 THR CG2 C 5.582 2.808 3.862 1.00 . A A . 137 THR CG2 1 1
3 2270 1 1 25 THR H H 6.994 5.811 6.004 1.00 . A A . 137 THR H 1 1
3 2271 1 1 25 THR HA H 7.166 4.605 3.261 1.00 . A A . 137 THR HA 1 1
3 2272 1 1 25 THR HB H 4.475 4.640 3.939 1.00 . A A . 137 THR HB 1 1
3 2273 1 1 25 THR HG1 H 5.234 5.105 6.115 1.00 . A A . 137 THR HG1 1 1
3 2274 1 1 25 THR HG21 H 5.315 2.097 4.629 1.00 . A A . 137 THR HG21 1 1
3 2275 1 1 25 THR HG22 H 6.621 2.676 3.595 1.00 . A A . 137 THR HG22 1 1
3 2276 1 1 25 THR HG23 H 4.964 2.648 2.991 1.00 . A A . 137 THR HG23 1 1
3 2277 1 1 25 THR N N 7.345 5.252 5.280 1.00 . A A . 137 THR N 1 1
3 2278 1 1 25 THR O O 6.467 7.492 4.061 1.00 . A A . 137 THR O 1 1
3 2279 1 1 25 THR OG1 O 5.220 4.200 5.797 1.00 . A A . 137 THR OG1 1 1
3 2280 1 1 26 ASP C C 4.175 8.619 3.074 1.00 . A A . 138 ASP C 1 1
3 2281 1 1 26 ASP CA C 4.829 7.805 1.954 1.00 . A A . 138 ASP CA 1 1
3 2282 1 1 26 ASP CB C 3.810 7.452 0.868 1.00 . A A . 138 ASP CB 1 1
3 2283 1 1 26 ASP CG C 2.900 6.319 1.351 1.00 . A A . 138 ASP CG 1 1
3 2284 1 1 26 ASP H H 5.031 5.661 2.055 1.00 . A A . 138 ASP H 1 1
3 2285 1 1 26 ASP HA H 5.649 8.357 1.521 1.00 . A A . 138 ASP HA 1 1
3 2286 1 1 26 ASP HB2 H 3.213 8.323 0.640 1.00 . A A . 138 ASP HB2 1 1
3 2287 1 1 26 ASP HB3 H 4.335 7.134 -0.021 1.00 . A A . 138 ASP HB3 1 1
3 2288 1 1 26 ASP N N 5.311 6.497 2.483 1.00 . A A . 138 ASP N 1 1
3 2289 1 1 26 ASP O O 4.477 9.780 3.264 1.00 . A A . 138 ASP O 1 1
3 2290 1 1 26 ASP OD1 O 2.944 6.006 2.528 1.00 . A A . 138 ASP OD1 1 1
3 2291 1 1 26 ASP OD2 O 2.170 5.785 0.531 1.00 . A A . 138 ASP OD2 1 1
3 2292 1 1 27 LEU C C 3.700 9.422 5.811 1.00 . A A . 139 LEU C 1 1
3 2293 1 1 27 LEU CA C 2.631 8.772 4.930 1.00 . A A . 139 LEU CA 1 1
3 2294 1 1 27 LEU CB C 1.842 7.723 5.716 1.00 . A A . 139 LEU CB 1 1
3 2295 1 1 27 LEU CD1 C 2.752 7.325 8.007 1.00 . A A . 139 LEU CD1 1 1
3 2296 1 1 27 LEU CD2 C 2.393 5.401 6.455 1.00 . A A . 139 LEU CD2 1 1
3 2297 1 1 27 LEU CG C 2.804 6.873 6.548 1.00 . A A . 139 LEU CG 1 1
3 2298 1 1 27 LEU H H 3.058 7.083 3.660 1.00 . A A . 139 LEU H 1 1
3 2299 1 1 27 LEU HA H 1.961 9.519 4.535 1.00 . A A . 139 LEU HA 1 1
3 2300 1 1 27 LEU HB2 H 1.140 8.217 6.372 1.00 . A A . 139 LEU HB2 1 1
3 2301 1 1 27 LEU HB3 H 1.305 7.086 5.029 1.00 . A A . 139 LEU HB3 1 1
3 2302 1 1 27 LEU HD11 H 3.436 6.730 8.594 1.00 . A A . 139 LEU HD11 1 1
3 2303 1 1 27 LEU HD12 H 1.749 7.199 8.387 1.00 . A A . 139 LEU HD12 1 1
3 2304 1 1 27 LEU HD13 H 3.032 8.365 8.071 1.00 . A A . 139 LEU HD13 1 1
3 2305 1 1 27 LEU HD21 H 2.559 4.921 7.409 1.00 . A A . 139 LEU HD21 1 1
3 2306 1 1 27 LEU HD22 H 2.984 4.910 5.697 1.00 . A A . 139 LEU HD22 1 1
3 2307 1 1 27 LEU HD23 H 1.347 5.335 6.197 1.00 . A A . 139 LEU HD23 1 1
3 2308 1 1 27 LEU HG H 3.808 6.992 6.170 1.00 . A A . 139 LEU HG 1 1
3 2309 1 1 27 LEU N N 3.287 8.022 3.822 1.00 . A A . 139 LEU N 1 1
3 2310 1 1 27 LEU O O 3.449 10.390 6.503 1.00 . A A . 139 LEU O 1 1
3 2311 1 1 28 GLU C C 6.838 10.425 5.749 1.00 . A A . 140 GLU C 1 1
3 2312 1 1 28 GLU CA C 5.991 9.482 6.606 1.00 . A A . 140 GLU CA 1 1
3 2313 1 1 28 GLU CB C 6.822 8.285 7.068 1.00 . A A . 140 GLU CB 1 1
3 2314 1 1 28 GLU CD C 6.805 6.899 9.146 1.00 . A A . 140 GLU CD 1 1
3 2315 1 1 28 GLU CG C 5.968 7.386 7.962 1.00 . A A . 140 GLU CG 1 1
3 2316 1 1 28 GLU H H 5.074 8.121 5.212 1.00 . A A . 140 GLU H 1 1
3 2317 1 1 28 GLU HA H 5.587 10.003 7.460 1.00 . A A . 140 GLU HA 1 1
3 2318 1 1 28 GLU HB2 H 7.156 7.725 6.205 1.00 . A A . 140 GLU HB2 1 1
3 2319 1 1 28 GLU HB3 H 7.679 8.634 7.624 1.00 . A A . 140 GLU HB3 1 1
3 2320 1 1 28 GLU HG2 H 5.118 7.945 8.326 1.00 . A A . 140 GLU HG2 1 1
3 2321 1 1 28 GLU HG3 H 5.623 6.535 7.394 1.00 . A A . 140 GLU HG3 1 1
3 2322 1 1 28 GLU N N 4.896 8.898 5.782 1.00 . A A . 140 GLU N 1 1
3 2323 1 1 28 GLU O O 7.514 11.301 6.251 1.00 . A A . 140 GLU O 1 1
3 2324 1 1 28 GLU OE1 O 7.516 5.922 8.982 1.00 . A A . 140 GLU OE1 1 1
3 2325 1 1 28 GLU OE2 O 6.723 7.513 10.197 1.00 . A A . 140 GLU OE2 1 1
3 2326 1 1 29 ALA C C 7.088 12.577 3.662 1.00 . A A . 141 ALA C 1 1
3 2327 1 1 29 ALA CA C 7.601 11.138 3.562 1.00 . A A . 141 ALA CA 1 1
3 2328 1 1 29 ALA CB C 7.377 10.583 2.154 1.00 . A A . 141 ALA CB 1 1
3 2329 1 1 29 ALA H H 6.249 9.540 4.072 1.00 . A A . 141 ALA H 1 1
3 2330 1 1 29 ALA HA H 8.647 11.090 3.817 1.00 . A A . 141 ALA HA 1 1
3 2331 1 1 29 ALA HB1 H 8.300 10.631 1.596 1.00 . A A . 141 ALA HB1 1 1
3 2332 1 1 29 ALA HB2 H 6.621 11.168 1.652 1.00 . A A . 141 ALA HB2 1 1
3 2333 1 1 29 ALA HB3 H 7.050 9.555 2.221 1.00 . A A . 141 ALA HB3 1 1
3 2334 1 1 29 ALA N N 6.803 10.252 4.456 1.00 . A A . 141 ALA N 1 1
3 2335 1 1 29 ALA O O 7.782 13.519 3.331 1.00 . A A . 141 ALA O 1 1
3 2336 1 1 30 ASN C C 5.634 14.712 5.622 1.00 . A A . 142 ASN C 1 1
3 2337 1 1 30 ASN CA C 5.317 14.131 4.240 1.00 . A A . 142 ASN CA 1 1
3 2338 1 1 30 ASN CB C 3.808 13.960 4.062 1.00 . A A . 142 ASN CB 1 1
3 2339 1 1 30 ASN CG C 3.506 13.552 2.619 1.00 . A A . 142 ASN CG 1 1
3 2340 1 1 30 ASN H H 5.336 11.980 4.378 1.00 . A A . 142 ASN H 1 1
3 2341 1 1 30 ASN HA H 5.710 14.768 3.463 1.00 . A A . 142 ASN HA 1 1
3 2342 1 1 30 ASN HB2 H 3.451 13.195 4.736 1.00 . A A . 142 ASN HB2 1 1
3 2343 1 1 30 ASN HB3 H 3.312 14.894 4.282 1.00 . A A . 142 ASN HB3 1 1
3 2344 1 1 30 ASN HD21 H 3.537 11.606 3.014 1.00 . A A . 142 ASN HD21 1 1
3 2345 1 1 30 ASN HD22 H 3.220 12.014 1.396 1.00 . A A . 142 ASN HD22 1 1
3 2346 1 1 30 ASN N N 5.877 12.754 4.117 1.00 . A A . 142 ASN N 1 1
3 2347 1 1 30 ASN ND2 N 3.413 12.286 2.317 1.00 . A A . 142 ASN ND2 1 1
3 2348 1 1 30 ASN O O 5.423 15.882 5.874 1.00 . A A . 142 ASN O 1 1
3 2349 1 1 30 ASN OD1 O 3.350 14.395 1.757 1.00 . A A . 142 ASN OD1 1 1
3 2350 1 1 31 GLN C C 7.964 14.272 8.157 1.00 . A A . 143 GLN C 1 1
3 2351 1 1 31 GLN CA C 6.466 14.423 7.879 1.00 . A A . 143 GLN CA 1 1
3 2352 1 1 31 GLN CB C 5.650 13.560 8.844 1.00 . A A . 143 GLN CB 1 1
3 2353 1 1 31 GLN CD C 5.311 11.243 9.715 1.00 . A A . 143 GLN CD 1 1
3 2354 1 1 31 GLN CG C 6.198 12.131 8.841 1.00 . A A . 143 GLN CG 1 1
3 2355 1 1 31 GLN H H 6.302 12.967 6.296 1.00 . A A . 143 GLN H 1 1
3 2356 1 1 31 GLN HA H 6.169 15.456 7.970 1.00 . A A . 143 GLN HA 1 1
3 2357 1 1 31 GLN HB2 H 5.720 13.971 9.841 1.00 . A A . 143 GLN HB2 1 1
3 2358 1 1 31 GLN HB3 H 4.617 13.547 8.531 1.00 . A A . 143 GLN HB3 1 1
3 2359 1 1 31 GLN HE21 H 6.634 9.764 9.801 1.00 . A A . 143 GLN HE21 1 1
3 2360 1 1 31 GLN HE22 H 5.186 9.492 10.643 1.00 . A A . 143 GLN HE22 1 1
3 2361 1 1 31 GLN HG2 H 6.205 11.750 7.831 1.00 . A A . 143 GLN HG2 1 1
3 2362 1 1 31 GLN HG3 H 7.203 12.129 9.234 1.00 . A A . 143 GLN HG3 1 1
3 2363 1 1 31 GLN N N 6.138 13.907 6.518 1.00 . A A . 143 GLN N 1 1
3 2364 1 1 31 GLN NE2 N 5.746 10.069 10.084 1.00 . A A . 143 GLN NE2 1 1
3 2365 1 1 31 GLN O O 8.499 14.871 9.067 1.00 . A A . 143 GLN O 1 1
3 2366 1 1 31 GLN OE1 O 4.211 11.619 10.065 1.00 . A A . 143 GLN OE1 1 1
3 2367 1 1 32 LEU C C 10.903 14.100 6.571 1.00 . A A . 144 LEU C 1 1
3 2368 1 1 32 LEU CA C 10.109 13.290 7.599 1.00 . A A . 144 LEU CA 1 1
3 2369 1 1 32 LEU CB C 10.353 11.793 7.404 1.00 . A A . 144 LEU CB 1 1
3 2370 1 1 32 LEU CD1 C 9.839 9.517 8.295 1.00 . A A . 144 LEU CD1 1 1
3 2371 1 1 32 LEU CD2 C 9.741 11.503 9.806 1.00 . A A . 144 LEU CD2 1 1
3 2372 1 1 32 LEU CG C 9.485 11.002 8.383 1.00 . A A . 144 LEU CG 1 1
3 2373 1 1 32 LEU H H 8.196 13.003 6.648 1.00 . A A . 144 LEU H 1 1
3 2374 1 1 32 LEU HA H 10.380 13.581 8.601 1.00 . A A . 144 LEU HA 1 1
3 2375 1 1 32 LEU HB2 H 10.097 11.516 6.390 1.00 . A A . 144 LEU HB2 1 1
3 2376 1 1 32 LEU HB3 H 11.393 11.571 7.586 1.00 . A A . 144 LEU HB3 1 1
3 2377 1 1 32 LEU HD11 H 9.105 8.939 8.838 1.00 . A A . 144 LEU HD11 1 1
3 2378 1 1 32 LEU HD12 H 10.816 9.354 8.726 1.00 . A A . 144 LEU HD12 1 1
3 2379 1 1 32 LEU HD13 H 9.846 9.209 7.260 1.00 . A A . 144 LEU HD13 1 1
3 2380 1 1 32 LEU HD21 H 9.714 10.669 10.491 1.00 . A A . 144 LEU HD21 1 1
3 2381 1 1 32 LEU HD22 H 8.980 12.218 10.078 1.00 . A A . 144 LEU HD22 1 1
3 2382 1 1 32 LEU HD23 H 10.711 11.975 9.851 1.00 . A A . 144 LEU HD23 1 1
3 2383 1 1 32 LEU HG H 8.443 11.138 8.133 1.00 . A A . 144 LEU HG 1 1
3 2384 1 1 32 LEU N N 8.645 13.476 7.378 1.00 . A A . 144 LEU N 1 1
3 2385 1 1 32 LEU O O 12.108 14.224 6.659 1.00 . A A . 144 LEU O 1 1
3 2386 1 1 33 PHE C C 11.559 16.709 5.182 1.00 . A A . 145 PHE C 1 1
3 2387 1 1 33 PHE CA C 10.946 15.452 4.559 1.00 . A A . 145 PHE CA 1 1
3 2388 1 1 33 PHE CB C 9.867 15.827 3.544 1.00 . A A . 145 PHE CB 1 1
3 2389 1 1 33 PHE CD1 C 10.894 17.814 2.385 1.00 . A A . 145 PHE CD1 1 1
3 2390 1 1 33 PHE CD2 C 10.727 15.718 1.178 1.00 . A A . 145 PHE CD2 1 1
3 2391 1 1 33 PHE CE1 C 11.493 18.409 1.268 1.00 . A A . 145 PHE CE1 1 1
3 2392 1 1 33 PHE CE2 C 11.325 16.312 0.061 1.00 . A A . 145 PHE CE2 1 1
3 2393 1 1 33 PHE CG C 10.511 16.468 2.340 1.00 . A A . 145 PHE CG 1 1
3 2394 1 1 33 PHE CZ C 11.708 17.658 0.107 1.00 . A A . 145 PHE CZ 1 1
3 2395 1 1 33 PHE H H 9.263 14.538 5.543 1.00 . A A . 145 PHE H 1 1
3 2396 1 1 33 PHE HA H 11.709 14.858 4.081 1.00 . A A . 145 PHE HA 1 1
3 2397 1 1 33 PHE HB2 H 9.335 14.938 3.240 1.00 . A A . 145 PHE HB2 1 1
3 2398 1 1 33 PHE HB3 H 9.177 16.524 3.996 1.00 . A A . 145 PHE HB3 1 1
3 2399 1 1 33 PHE HD1 H 10.729 18.393 3.281 1.00 . A A . 145 PHE HD1 1 1
3 2400 1 1 33 PHE HD2 H 10.431 14.679 1.144 1.00 . A A . 145 PHE HD2 1 1
3 2401 1 1 33 PHE HE1 H 11.788 19.447 1.303 1.00 . A A . 145 PHE HE1 1 1
3 2402 1 1 33 PHE HE2 H 11.491 15.733 -0.835 1.00 . A A . 145 PHE HE2 1 1
3 2403 1 1 33 PHE HZ H 12.169 18.117 -0.755 1.00 . A A . 145 PHE HZ 1 1
3 2404 1 1 33 PHE N N 10.235 14.652 5.596 1.00 . A A . 145 PHE N 1 1
3 2405 1 1 33 PHE O O 11.083 17.217 6.177 1.00 . A A . 145 PHE O 1 1
3 2406 1 1 34 ASP C C 13.574 19.426 4.022 1.00 . A A . 146 ASP C 1 1
3 2407 1 1 34 ASP CA C 13.254 18.444 5.153 1.00 . A A . 146 ASP CA 1 1
3 2408 1 1 34 ASP CB C 14.539 17.953 5.820 1.00 . A A . 146 ASP CB 1 1
3 2409 1 1 34 ASP CG C 14.258 17.621 7.287 1.00 . A A . 146 ASP CG 1 1
3 2410 1 1 34 ASP H H 12.977 16.793 3.795 1.00 . A A . 146 ASP H 1 1
3 2411 1 1 34 ASP HA H 12.611 18.906 5.886 1.00 . A A . 146 ASP HA 1 1
3 2412 1 1 34 ASP HB2 H 14.894 17.068 5.311 1.00 . A A . 146 ASP HB2 1 1
3 2413 1 1 34 ASP HB3 H 15.290 18.726 5.766 1.00 . A A . 146 ASP HB3 1 1
3 2414 1 1 34 ASP N N 12.611 17.217 4.599 1.00 . A A . 146 ASP N 1 1
3 2415 1 1 34 ASP O O 14.157 19.052 3.022 1.00 . A A . 146 ASP O 1 1
3 2416 1 1 34 ASP OD1 O 13.427 16.763 7.532 1.00 . A A . 146 ASP OD1 1 1
3 2417 1 1 34 ASP OD2 O 14.880 18.232 8.142 1.00 . A A . 146 ASP OD2 1 1
3 2418 1 1 35 PRO C C 14.898 22.102 3.176 1.00 . A A . 147 PRO C 1 1
3 2419 1 1 35 PRO CA C 13.419 21.706 3.199 1.00 . A A . 147 PRO CA 1 1
3 2420 1 1 35 PRO CB C 12.551 22.869 3.672 1.00 . A A . 147 PRO CB 1 1
3 2421 1 1 35 PRO CD C 12.469 21.175 5.393 1.00 . A A . 147 PRO CD 1 1
3 2422 1 1 35 PRO CG C 12.390 22.660 5.144 1.00 . A A . 147 PRO CG 1 1
3 2423 1 1 35 PRO HA H 13.095 21.376 2.225 1.00 . A A . 147 PRO HA 1 1
3 2424 1 1 35 PRO HB2 H 13.047 23.810 3.475 1.00 . A A . 147 PRO HB2 1 1
3 2425 1 1 35 PRO HB3 H 11.588 22.841 3.188 1.00 . A A . 147 PRO HB3 1 1
3 2426 1 1 35 PRO HD2 H 13.029 20.972 6.295 1.00 . A A . 147 PRO HD2 1 1
3 2427 1 1 35 PRO HD3 H 11.482 20.747 5.451 1.00 . A A . 147 PRO HD3 1 1
3 2428 1 1 35 PRO HG2 H 13.182 23.168 5.676 1.00 . A A . 147 PRO HG2 1 1
3 2429 1 1 35 PRO HG3 H 11.430 23.032 5.467 1.00 . A A . 147 PRO HG3 1 1
3 2430 1 1 35 PRO N N 13.175 20.655 4.217 1.00 . A A . 147 PRO N 1 1
3 2431 1 1 35 PRO O O 15.340 22.828 2.307 1.00 . A A . 147 PRO O 1 1
3 2432 1 1 36 MET C C 17.934 20.941 3.389 1.00 . A A . 148 MET C 1 1
3 2433 1 1 36 MET CA C 17.115 21.990 4.147 1.00 . A A . 148 MET CA 1 1
3 2434 1 1 36 MET CB C 17.497 22.004 5.628 1.00 . A A . 148 MET CB 1 1
3 2435 1 1 36 MET CE C 17.100 21.088 8.912 1.00 . A A . 148 MET CE 1 1
3 2436 1 1 36 MET CG C 17.240 20.625 6.239 1.00 . A A . 148 MET CG 1 1
3 2437 1 1 36 MET H H 15.292 21.051 4.814 1.00 . A A . 148 MET H 1 1
3 2438 1 1 36 MET HA H 17.269 22.968 3.719 1.00 . A A . 148 MET HA 1 1
3 2439 1 1 36 MET HB2 H 18.544 22.253 5.727 1.00 . A A . 148 MET HB2 1 1
3 2440 1 1 36 MET HB3 H 16.902 22.741 6.146 1.00 . A A . 148 MET HB3 1 1
3 2441 1 1 36 MET HE1 H 17.089 22.167 8.836 1.00 . A A . 148 MET HE1 1 1
3 2442 1 1 36 MET HE2 H 17.399 20.802 9.908 1.00 . A A . 148 MET HE2 1 1
3 2443 1 1 36 MET HE3 H 16.113 20.697 8.709 1.00 . A A . 148 MET HE3 1 1
3 2444 1 1 36 MET HG2 H 16.200 20.541 6.515 1.00 . A A . 148 MET HG2 1 1
3 2445 1 1 36 MET HG3 H 17.483 19.860 5.516 1.00 . A A . 148 MET HG3 1 1
3 2446 1 1 36 MET N N 15.667 21.634 4.121 1.00 . A A . 148 MET N 1 1
3 2447 1 1 36 MET O O 18.993 21.226 2.867 1.00 . A A . 148 MET O 1 1
3 2448 1 1 36 MET SD S 18.273 20.413 7.710 1.00 . A A . 148 MET SD 1 1
3 2449 1 1 37 THR C C 17.423 18.210 1.366 1.00 . A A . 149 THR C 1 1
3 2450 1 1 37 THR CA C 18.207 18.667 2.599 1.00 . A A . 149 THR CA 1 1
3 2451 1 1 37 THR CB C 18.347 17.525 3.607 1.00 . A A . 149 THR CB 1 1
3 2452 1 1 37 THR CG2 C 16.977 17.190 4.197 1.00 . A A . 149 THR CG2 1 1
3 2453 1 1 37 THR H H 16.596 19.518 3.751 1.00 . A A . 149 THR H 1 1
3 2454 1 1 37 THR HA H 19.183 19.027 2.312 1.00 . A A . 149 THR HA 1 1
3 2455 1 1 37 THR HB H 19.012 17.826 4.402 1.00 . A A . 149 THR HB 1 1
3 2456 1 1 37 THR HG1 H 19.836 16.448 2.971 1.00 . A A . 149 THR HG1 1 1
3 2457 1 1 37 THR HG21 H 16.203 17.616 3.575 1.00 . A A . 149 THR HG21 1 1
3 2458 1 1 37 THR HG22 H 16.904 17.600 5.193 1.00 . A A . 149 THR HG22 1 1
3 2459 1 1 37 THR HG23 H 16.856 16.118 4.240 1.00 . A A . 149 THR HG23 1 1
3 2460 1 1 37 THR N N 17.453 19.729 3.324 1.00 . A A . 149 THR N 1 1
3 2461 1 1 37 THR O O 17.933 17.505 0.518 1.00 . A A . 149 THR O 1 1
3 2462 1 1 37 THR OG1 O 18.878 16.381 2.954 1.00 . A A . 149 THR OG1 1 1
3 2463 1 1 38 GLY C C 15.081 16.705 0.135 1.00 . A A . 150 GLY C 1 1
3 2464 1 1 38 GLY CA C 15.367 18.207 0.077 1.00 . A A . 150 GLY CA 1 1
3 2465 1 1 38 GLY H H 15.793 19.183 1.950 1.00 . A A . 150 GLY H 1 1
3 2466 1 1 38 GLY HA2 H 14.435 18.752 0.083 1.00 . A A . 150 GLY HA2 1 1
3 2467 1 1 38 GLY HA3 H 15.909 18.431 -0.830 1.00 . A A . 150 GLY HA3 1 1
3 2468 1 1 38 GLY N N 16.184 18.611 1.257 1.00 . A A . 150 GLY N 1 1
3 2469 1 1 38 GLY O O 14.557 16.127 -0.797 1.00 . A A . 150 GLY O 1 1
3 2470 1 1 39 THR C C 14.409 14.290 2.628 1.00 . A A . 151 THR C 1 1
3 2471 1 1 39 THR CA C 15.165 14.599 1.333 1.00 . A A . 151 THR CA 1 1
3 2472 1 1 39 THR CB C 16.551 13.954 1.355 1.00 . A A . 151 THR CB 1 1
3 2473 1 1 39 THR CG2 C 16.903 13.443 -0.042 1.00 . A A . 151 THR CG2 1 1
3 2474 1 1 39 THR H H 15.842 16.547 1.962 1.00 . A A . 151 THR H 1 1
3 2475 1 1 39 THR HA H 14.607 14.247 0.478 1.00 . A A . 151 THR HA 1 1
3 2476 1 1 39 THR HB H 16.552 13.126 2.047 1.00 . A A . 151 THR HB 1 1
3 2477 1 1 39 THR HG1 H 17.347 15.125 2.688 1.00 . A A . 151 THR HG1 1 1
3 2478 1 1 39 THR HG21 H 17.434 12.506 0.040 1.00 . A A . 151 THR HG21 1 1
3 2479 1 1 39 THR HG22 H 17.526 14.168 -0.544 1.00 . A A . 151 THR HG22 1 1
3 2480 1 1 39 THR HG23 H 15.996 13.295 -0.610 1.00 . A A . 151 THR HG23 1 1
3 2481 1 1 39 THR N N 15.420 16.065 1.221 1.00 . A A . 151 THR N 1 1
3 2482 1 1 39 THR O O 13.960 15.179 3.324 1.00 . A A . 151 THR O 1 1
3 2483 1 1 39 THR OG1 O 17.511 14.916 1.764 1.00 . A A . 151 THR OG1 1 1
3 2484 1 1 40 PHE C C 14.548 12.389 5.329 1.00 . A A . 152 PHE C 1 1
3 2485 1 1 40 PHE CA C 13.546 12.668 4.208 1.00 . A A . 152 PHE CA 1 1
3 2486 1 1 40 PHE CB C 12.764 11.402 3.856 1.00 . A A . 152 PHE CB 1 1
3 2487 1 1 40 PHE CD1 C 12.501 11.411 1.349 1.00 . A A . 152 PHE CD1 1 1
3 2488 1 1 40 PHE CD2 C 10.633 12.125 2.722 1.00 . A A . 152 PHE CD2 1 1
3 2489 1 1 40 PHE CE1 C 11.744 11.645 0.196 1.00 . A A . 152 PHE CE1 1 1
3 2490 1 1 40 PHE CE2 C 9.876 12.359 1.567 1.00 . A A . 152 PHE CE2 1 1
3 2491 1 1 40 PHE CG C 11.946 11.652 2.612 1.00 . A A . 152 PHE CG 1 1
3 2492 1 1 40 PHE CZ C 10.431 12.119 0.305 1.00 . A A . 152 PHE CZ 1 1
3 2493 1 1 40 PHE H H 14.640 12.333 2.384 1.00 . A A . 152 PHE H 1 1
3 2494 1 1 40 PHE HA H 12.866 13.454 4.497 1.00 . A A . 152 PHE HA 1 1
3 2495 1 1 40 PHE HB2 H 13.454 10.590 3.678 1.00 . A A . 152 PHE HB2 1 1
3 2496 1 1 40 PHE HB3 H 12.107 11.145 4.673 1.00 . A A . 152 PHE HB3 1 1
3 2497 1 1 40 PHE HD1 H 13.514 11.046 1.266 1.00 . A A . 152 PHE HD1 1 1
3 2498 1 1 40 PHE HD2 H 10.204 12.310 3.695 1.00 . A A . 152 PHE HD2 1 1
3 2499 1 1 40 PHE HE1 H 12.172 11.459 -0.778 1.00 . A A . 152 PHE HE1 1 1
3 2500 1 1 40 PHE HE2 H 8.863 12.725 1.651 1.00 . A A . 152 PHE HE2 1 1
3 2501 1 1 40 PHE HZ H 9.846 12.300 -0.584 1.00 . A A . 152 PHE HZ 1 1
3 2502 1 1 40 PHE N N 14.268 13.035 2.957 1.00 . A A . 152 PHE N 1 1
3 2503 1 1 40 PHE O O 15.550 11.731 5.129 1.00 . A A . 152 PHE O 1 1
3 2504 1 1 41 ARG C C 14.625 11.702 8.656 1.00 . A A . 153 ARG C 1 1
3 2505 1 1 41 ARG CA C 15.238 12.656 7.631 1.00 . A A . 153 ARG CA 1 1
3 2506 1 1 41 ARG CB C 15.465 14.032 8.258 1.00 . A A . 153 ARG CB 1 1
3 2507 1 1 41 ARG CD C 17.161 15.860 8.436 1.00 . A A . 153 ARG CD 1 1
3 2508 1 1 41 ARG CG C 16.630 14.729 7.552 1.00 . A A . 153 ARG CG 1 1
3 2509 1 1 41 ARG CZ C 19.382 16.815 8.298 1.00 . A A . 153 ARG CZ 1 1
3 2510 1 1 41 ARG H H 13.482 13.424 6.646 1.00 . A A . 153 ARG H 1 1
3 2511 1 1 41 ARG HA H 16.172 12.263 7.263 1.00 . A A . 153 ARG HA 1 1
3 2512 1 1 41 ARG HB2 H 14.570 14.628 8.153 1.00 . A A . 153 ARG HB2 1 1
3 2513 1 1 41 ARG HB3 H 15.700 13.916 9.306 1.00 . A A . 153 ARG HB3 1 1
3 2514 1 1 41 ARG HD2 H 16.838 16.819 8.052 1.00 . A A . 153 ARG HD2 1 1
3 2515 1 1 41 ARG HD3 H 16.827 15.730 9.453 1.00 . A A . 153 ARG HD3 1 1
3 2516 1 1 41 ARG HE H 19.064 14.856 8.366 1.00 . A A . 153 ARG HE 1 1
3 2517 1 1 41 ARG HG2 H 17.419 14.014 7.370 1.00 . A A . 153 ARG HG2 1 1
3 2518 1 1 41 ARG HG3 H 16.290 15.137 6.613 1.00 . A A . 153 ARG HG3 1 1
3 2519 1 1 41 ARG HH11 H 18.274 17.842 9.612 1.00 . A A . 153 ARG HH11 1 1
3 2520 1 1 41 ARG HH12 H 19.640 18.685 8.963 1.00 . A A . 153 ARG HH12 1 1
3 2521 1 1 41 ARG HH21 H 20.665 16.037 6.972 1.00 . A A . 153 ARG HH21 1 1
3 2522 1 1 41 ARG HH22 H 20.995 17.664 7.468 1.00 . A A . 153 ARG HH22 1 1
3 2523 1 1 41 ARG N N 14.293 12.892 6.505 1.00 . A A . 153 ARG N 1 1
3 2524 1 1 41 ARG NE N 18.643 15.741 8.364 1.00 . A A . 153 ARG NE 1 1
3 2525 1 1 41 ARG NH1 N 19.075 17.862 9.013 1.00 . A A . 153 ARG NH1 1 1
3 2526 1 1 41 ARG NH2 N 20.429 16.840 7.519 1.00 . A A . 153 ARG NH2 1 1
3 2527 1 1 41 ARG O O 13.455 11.785 8.976 1.00 . A A . 153 ARG O 1 1
3 2528 1 1 42 CYS C C 14.076 10.618 11.247 1.00 . A A . 154 CYS C 1 1
3 2529 1 1 42 CYS CA C 14.892 9.854 10.198 1.00 . A A . 154 CYS CA 1 1
3 2530 1 1 42 CYS CB C 16.149 9.253 10.818 1.00 . A A . 154 CYS CB 1 1
3 2531 1 1 42 CYS H H 16.354 10.769 8.912 1.00 . A A . 154 CYS H 1 1
3 2532 1 1 42 CYS HA H 14.297 9.083 9.734 1.00 . A A . 154 CYS HA 1 1
3 2533 1 1 42 CYS HB2 H 16.830 8.955 10.034 1.00 . A A . 154 CYS HB2 1 1
3 2534 1 1 42 CYS HB3 H 16.619 9.993 11.444 1.00 . A A . 154 CYS HB3 1 1
3 2535 1 1 42 CYS N N 15.412 10.808 9.181 1.00 . A A . 154 CYS N 1 1
3 2536 1 1 42 CYS O O 14.019 11.831 11.232 1.00 . A A . 154 CYS O 1 1
3 2537 1 1 42 CYS SG S 15.723 7.810 11.816 1.00 . A A . 154 CYS SG 1 1
3 2538 1 1 43 THR C C 13.185 10.380 14.593 1.00 . A A . 155 THR C 1 1
3 2539 1 1 43 THR CA C 12.636 10.644 13.188 1.00 . A A . 155 THR CA 1 1
3 2540 1 1 43 THR CB C 11.216 10.091 13.053 1.00 . A A . 155 THR CB 1 1
3 2541 1 1 43 THR CG2 C 10.249 11.244 12.777 1.00 . A A . 155 THR CG2 1 1
3 2542 1 1 43 THR H H 13.492 8.950 12.160 1.00 . A A . 155 THR H 1 1
3 2543 1 1 43 THR HA H 12.633 11.704 12.986 1.00 . A A . 155 THR HA 1 1
3 2544 1 1 43 THR HB H 10.930 9.601 13.970 1.00 . A A . 155 THR HB 1 1
3 2545 1 1 43 THR HG1 H 10.244 8.938 11.823 1.00 . A A . 155 THR HG1 1 1
3 2546 1 1 43 THR HG21 H 10.164 11.862 13.659 1.00 . A A . 155 THR HG21 1 1
3 2547 1 1 43 THR HG22 H 9.277 10.847 12.520 1.00 . A A . 155 THR HG22 1 1
3 2548 1 1 43 THR HG23 H 10.623 11.838 11.956 1.00 . A A . 155 THR HG23 1 1
3 2549 1 1 43 THR N N 13.443 9.929 12.156 1.00 . A A . 155 THR N 1 1
3 2550 1 1 43 THR O O 12.903 11.110 15.523 1.00 . A A . 155 THR O 1 1
3 2551 1 1 43 THR OG1 O 11.165 9.160 11.979 1.00 . A A . 155 THR OG1 1 1
3 2552 1 1 44 PHE C C 16.041 9.264 16.121 1.00 . A A . 156 PHE C 1 1
3 2553 1 1 44 PHE CA C 14.524 9.067 16.120 1.00 . A A . 156 PHE CA 1 1
3 2554 1 1 44 PHE CB C 14.165 7.612 16.467 1.00 . A A . 156 PHE CB 1 1
3 2555 1 1 44 PHE CD1 C 14.510 6.466 14.250 1.00 . A A . 156 PHE CD1 1 1
3 2556 1 1 44 PHE CD2 C 12.266 6.593 15.154 1.00 . A A . 156 PHE CD2 1 1
3 2557 1 1 44 PHE CE1 C 14.019 5.783 13.133 1.00 . A A . 156 PHE CE1 1 1
3 2558 1 1 44 PHE CE2 C 11.775 5.909 14.036 1.00 . A A . 156 PHE CE2 1 1
3 2559 1 1 44 PHE CG C 13.634 6.872 15.259 1.00 . A A . 156 PHE CG 1 1
3 2560 1 1 44 PHE CZ C 12.652 5.503 13.025 1.00 . A A . 156 PHE CZ 1 1
3 2561 1 1 44 PHE H H 14.194 8.771 14.010 1.00 . A A . 156 PHE H 1 1
3 2562 1 1 44 PHE HA H 14.075 9.724 16.837 1.00 . A A . 156 PHE HA 1 1
3 2563 1 1 44 PHE HB2 H 15.046 7.113 16.830 1.00 . A A . 156 PHE HB2 1 1
3 2564 1 1 44 PHE HB3 H 13.414 7.611 17.243 1.00 . A A . 156 PHE HB3 1 1
3 2565 1 1 44 PHE HD1 H 15.564 6.682 14.331 1.00 . A A . 156 PHE HD1 1 1
3 2566 1 1 44 PHE HD2 H 11.588 6.907 15.935 1.00 . A A . 156 PHE HD2 1 1
3 2567 1 1 44 PHE HE1 H 14.697 5.474 12.354 1.00 . A A . 156 PHE HE1 1 1
3 2568 1 1 44 PHE HE2 H 10.719 5.694 13.954 1.00 . A A . 156 PHE HE2 1 1
3 2569 1 1 44 PHE HZ H 12.275 4.975 12.162 1.00 . A A . 156 PHE HZ 1 1
3 2570 1 1 44 PHE N N 13.969 9.350 14.763 1.00 . A A . 156 PHE N 1 1
3 2571 1 1 44 PHE O O 16.619 9.691 17.100 1.00 . A A . 156 PHE O 1 1
3 2572 1 1 45 CYS C C 18.510 10.163 13.858 1.00 . A A . 157 CYS C 1 1
3 2573 1 1 45 CYS CA C 18.165 9.159 14.975 1.00 . A A . 157 CYS CA 1 1
3 2574 1 1 45 CYS CB C 18.736 7.745 14.752 1.00 . A A . 157 CYS CB 1 1
3 2575 1 1 45 CYS H H 16.206 8.638 14.246 1.00 . A A . 157 CYS H 1 1
3 2576 1 1 45 CYS HA H 18.513 9.540 15.922 1.00 . A A . 157 CYS HA 1 1
3 2577 1 1 45 CYS HB2 H 19.584 7.602 15.403 1.00 . A A . 157 CYS HB2 1 1
3 2578 1 1 45 CYS HB3 H 17.977 7.019 15.001 1.00 . A A . 157 CYS HB3 1 1
3 2579 1 1 45 CYS N N 16.689 8.970 15.030 1.00 . A A . 157 CYS N 1 1
3 2580 1 1 45 CYS O O 19.626 10.241 13.383 1.00 . A A . 157 CYS O 1 1
3 2581 1 1 45 CYS SG S 19.267 7.490 13.040 1.00 . A A . 157 CYS SG 1 1
3 2582 1 1 46 HIS C C 18.788 11.629 11.378 1.00 . A A . 158 HIS C 1 1
3 2583 1 1 46 HIS CA C 17.727 11.999 12.423 1.00 . A A . 158 HIS CA 1 1
3 2584 1 1 46 HIS CB C 18.153 13.242 13.201 1.00 . A A . 158 HIS CB 1 1
3 2585 1 1 46 HIS CD2 C 16.437 13.234 15.191 1.00 . A A . 158 HIS CD2 1 1
3 2586 1 1 46 HIS CE1 C 15.296 14.987 14.633 1.00 . A A . 158 HIS CE1 1 1
3 2587 1 1 46 HIS CG C 16.996 13.720 14.036 1.00 . A A . 158 HIS CG 1 1
3 2588 1 1 46 HIS H H 16.661 10.861 13.905 1.00 . A A . 158 HIS H 1 1
3 2589 1 1 46 HIS HA H 16.788 12.197 11.931 1.00 . A A . 158 HIS HA 1 1
3 2590 1 1 46 HIS HB2 H 18.986 12.998 13.845 1.00 . A A . 158 HIS HB2 1 1
3 2591 1 1 46 HIS HB3 H 18.444 14.019 12.512 1.00 . A A . 158 HIS HB3 1 1
3 2592 1 1 46 HIS HD1 H 16.396 15.418 12.920 1.00 . A A . 158 HIS HD1 1 1
3 2593 1 1 46 HIS HD2 H 16.776 12.359 15.726 1.00 . A A . 158 HIS HD2 1 1
3 2594 1 1 46 HIS HE1 H 14.559 15.778 14.627 1.00 . A A . 158 HIS HE1 1 1
3 2595 1 1 46 HIS N N 17.537 10.948 13.475 1.00 . A A . 158 HIS N 1 1
3 2596 1 1 46 HIS ND1 N 16.252 14.840 13.698 1.00 . A A . 158 HIS ND1 1 1
3 2597 1 1 46 HIS NE2 N 15.363 14.035 15.567 1.00 . A A . 158 HIS NE2 1 1
3 2598 1 1 46 HIS O O 19.462 12.490 10.849 1.00 . A A . 158 HIS O 1 1
3 2599 1 1 47 THR C C 19.264 10.030 8.623 1.00 . A A . 159 THR C 1 1
3 2600 1 1 47 THR CA C 19.934 10.012 10.001 1.00 . A A . 159 THR CA 1 1
3 2601 1 1 47 THR CB C 20.396 8.601 10.362 1.00 . A A . 159 THR CB 1 1
3 2602 1 1 47 THR CG2 C 21.141 7.972 9.177 1.00 . A A . 159 THR CG2 1 1
3 2603 1 1 47 THR H H 18.376 9.686 11.455 1.00 . A A . 159 THR H 1 1
3 2604 1 1 47 THR HA H 20.769 10.695 10.024 1.00 . A A . 159 THR HA 1 1
3 2605 1 1 47 THR HB H 19.540 7.996 10.605 1.00 . A A . 159 THR HB 1 1
3 2606 1 1 47 THR HG1 H 21.781 9.473 11.412 1.00 . A A . 159 THR HG1 1 1
3 2607 1 1 47 THR HG21 H 22.183 8.245 9.221 1.00 . A A . 159 THR HG21 1 1
3 2608 1 1 47 THR HG22 H 20.718 8.323 8.248 1.00 . A A . 159 THR HG22 1 1
3 2609 1 1 47 THR HG23 H 21.050 6.897 9.223 1.00 . A A . 159 THR HG23 1 1
3 2610 1 1 47 THR N N 18.932 10.378 11.043 1.00 . A A . 159 THR N 1 1
3 2611 1 1 47 THR O O 18.182 9.505 8.443 1.00 . A A . 159 THR O 1 1
3 2612 1 1 47 THR OG1 O 21.263 8.668 11.485 1.00 . A A . 159 THR OG1 1 1
3 2613 1 1 48 GLU C C 18.821 9.277 5.869 1.00 . A A . 160 GLU C 1 1
3 2614 1 1 48 GLU CA C 19.289 10.675 6.286 1.00 . A A . 160 GLU CA 1 1
3 2615 1 1 48 GLU CB C 20.413 11.161 5.371 1.00 . A A . 160 GLU CB 1 1
3 2616 1 1 48 GLU CD C 21.022 11.167 2.947 1.00 . A A . 160 GLU CD 1 1
3 2617 1 1 48 GLU CG C 19.878 11.339 3.949 1.00 . A A . 160 GLU CG 1 1
3 2618 1 1 48 GLU H H 20.766 11.045 7.813 1.00 . A A . 160 GLU H 1 1
3 2619 1 1 48 GLU HA H 18.466 11.371 6.263 1.00 . A A . 160 GLU HA 1 1
3 2620 1 1 48 GLU HB2 H 20.790 12.106 5.734 1.00 . A A . 160 GLU HB2 1 1
3 2621 1 1 48 GLU HB3 H 21.211 10.434 5.364 1.00 . A A . 160 GLU HB3 1 1
3 2622 1 1 48 GLU HG2 H 19.116 10.597 3.756 1.00 . A A . 160 GLU HG2 1 1
3 2623 1 1 48 GLU HG3 H 19.455 12.326 3.843 1.00 . A A . 160 GLU HG3 1 1
3 2624 1 1 48 GLU N N 19.895 10.628 7.649 1.00 . A A . 160 GLU N 1 1
3 2625 1 1 48 GLU O O 19.549 8.310 5.976 1.00 . A A . 160 GLU O 1 1
3 2626 1 1 48 GLU OE1 O 21.873 12.040 2.896 1.00 . A A . 160 GLU OE1 1 1
3 2627 1 1 48 GLU OE2 O 21.028 10.166 2.250 1.00 . A A . 160 GLU OE2 1 1
3 2628 1 1 49 VAL C C 17.301 7.633 3.467 1.00 . A A . 161 VAL C 1 1
3 2629 1 1 49 VAL CA C 17.097 7.826 4.974 1.00 . A A . 161 VAL CA 1 1
3 2630 1 1 49 VAL CB C 15.606 7.849 5.312 1.00 . A A . 161 VAL CB 1 1
3 2631 1 1 49 VAL CG1 C 15.424 7.961 6.828 1.00 . A A . 161 VAL CG1 1 1
3 2632 1 1 49 VAL CG2 C 14.951 9.052 4.632 1.00 . A A . 161 VAL CG2 1 1
3 2633 1 1 49 VAL H H 17.036 9.953 5.318 1.00 . A A . 161 VAL H 1 1
3 2634 1 1 49 VAL HA H 17.589 7.041 5.526 1.00 . A A . 161 VAL HA 1 1
3 2635 1 1 49 VAL HB H 15.143 6.938 4.961 1.00 . A A . 161 VAL HB 1 1
3 2636 1 1 49 VAL HG11 H 15.399 9.004 7.111 1.00 . A A . 161 VAL HG11 1 1
3 2637 1 1 49 VAL HG12 H 16.246 7.472 7.327 1.00 . A A . 161 VAL HG12 1 1
3 2638 1 1 49 VAL HG13 H 14.495 7.489 7.113 1.00 . A A . 161 VAL HG13 1 1
3 2639 1 1 49 VAL HG21 H 14.707 9.797 5.375 1.00 . A A . 161 VAL HG21 1 1
3 2640 1 1 49 VAL HG22 H 14.050 8.736 4.130 1.00 . A A . 161 VAL HG22 1 1
3 2641 1 1 49 VAL HG23 H 15.636 9.474 3.911 1.00 . A A . 161 VAL HG23 1 1
3 2642 1 1 49 VAL N N 17.609 9.161 5.396 1.00 . A A . 161 VAL N 1 1
3 2643 1 1 49 VAL O O 17.742 8.527 2.773 1.00 . A A . 161 VAL O 1 1
3 2644 1 1 50 GLU C C 16.065 5.277 0.992 1.00 . A A . 162 GLU C 1 1
3 2645 1 1 50 GLU CA C 17.155 6.226 1.498 1.00 . A A . 162 GLU CA 1 1
3 2646 1 1 50 GLU CB C 18.533 5.576 1.364 1.00 . A A . 162 GLU CB 1 1
3 2647 1 1 50 GLU CD C 20.832 6.188 0.598 1.00 . A A . 162 GLU CD 1 1
3 2648 1 1 50 GLU CG C 19.616 6.656 1.400 1.00 . A A . 162 GLU CG 1 1
3 2649 1 1 50 GLU H H 16.626 5.767 3.536 1.00 . A A . 162 GLU H 1 1
3 2650 1 1 50 GLU HA H 17.131 7.155 0.951 1.00 . A A . 162 GLU HA 1 1
3 2651 1 1 50 GLU HB2 H 18.684 4.885 2.181 1.00 . A A . 162 GLU HB2 1 1
3 2652 1 1 50 GLU HB3 H 18.590 5.043 0.427 1.00 . A A . 162 GLU HB3 1 1
3 2653 1 1 50 GLU HG2 H 19.228 7.568 0.970 1.00 . A A . 162 GLU HG2 1 1
3 2654 1 1 50 GLU HG3 H 19.910 6.836 2.423 1.00 . A A . 162 GLU HG3 1 1
3 2655 1 1 50 GLU N N 16.981 6.474 2.958 1.00 . A A . 162 GLU N 1 1
3 2656 1 1 50 GLU O O 15.521 4.489 1.740 1.00 . A A . 162 GLU O 1 1
3 2657 1 1 50 GLU OE1 O 20.916 5.002 0.326 1.00 . A A . 162 GLU OE1 1 1
3 2658 1 1 50 GLU OE2 O 21.656 7.023 0.269 1.00 . A A . 162 GLU OE2 1 1
3 2659 1 1 51 GLU C C 15.070 2.977 -0.543 1.00 . A A . 163 GLU C 1 1
3 2660 1 1 51 GLU CA C 14.694 4.435 -0.817 1.00 . A A . 163 GLU CA 1 1
3 2661 1 1 51 GLU CB C 14.666 4.711 -2.321 1.00 . A A . 163 GLU CB 1 1
3 2662 1 1 51 GLU CD C 12.704 6.098 -3.004 1.00 . A A . 163 GLU CD 1 1
3 2663 1 1 51 GLU CG C 14.171 6.136 -2.572 1.00 . A A . 163 GLU CG 1 1
3 2664 1 1 51 GLU H H 16.197 5.980 -0.862 1.00 . A A . 163 GLU H 1 1
3 2665 1 1 51 GLU HA H 13.734 4.666 -0.382 1.00 . A A . 163 GLU HA 1 1
3 2666 1 1 51 GLU HB2 H 15.662 4.598 -2.725 1.00 . A A . 163 GLU HB2 1 1
3 2667 1 1 51 GLU HB3 H 14.001 4.011 -2.803 1.00 . A A . 163 GLU HB3 1 1
3 2668 1 1 51 GLU HG2 H 14.266 6.715 -1.665 1.00 . A A . 163 GLU HG2 1 1
3 2669 1 1 51 GLU HG3 H 14.762 6.590 -3.353 1.00 . A A . 163 GLU HG3 1 1
3 2670 1 1 51 GLU N N 15.745 5.341 -0.272 1.00 . A A . 163 GLU N 1 1
3 2671 1 1 51 GLU O O 16.126 2.516 -0.929 1.00 . A A . 163 GLU O 1 1
3 2672 1 1 51 GLU OE1 O 12.009 5.184 -2.593 1.00 . A A . 163 GLU OE1 1 1
3 2673 1 1 51 GLU OE2 O 12.300 6.986 -3.738 1.00 . A A . 163 GLU OE2 1 1
3 2674 1 1 52 ASP C C 13.986 -0.090 -0.671 1.00 . A A . 164 ASP C 1 1
3 2675 1 1 52 ASP CA C 14.531 0.824 0.430 1.00 . A A . 164 ASP CA 1 1
3 2676 1 1 52 ASP CB C 13.830 0.543 1.758 1.00 . A A . 164 ASP CB 1 1
3 2677 1 1 52 ASP CG C 13.972 -0.939 2.109 1.00 . A A . 164 ASP CG 1 1
3 2678 1 1 52 ASP H H 13.374 2.642 0.431 1.00 . A A . 164 ASP H 1 1
3 2679 1 1 52 ASP HA H 15.595 0.687 0.540 1.00 . A A . 164 ASP HA 1 1
3 2680 1 1 52 ASP HB2 H 14.279 1.143 2.536 1.00 . A A . 164 ASP HB2 1 1
3 2681 1 1 52 ASP HB3 H 12.782 0.790 1.672 1.00 . A A . 164 ASP HB3 1 1
3 2682 1 1 52 ASP N N 14.218 2.250 0.125 1.00 . A A . 164 ASP N 1 1
3 2683 1 1 52 ASP O O 12.811 -0.076 -0.977 1.00 . A A . 164 ASP O 1 1
3 2684 1 1 52 ASP OD1 O 14.590 -1.654 1.337 1.00 . A A . 164 ASP OD1 1 1
3 2685 1 1 52 ASP OD2 O 13.462 -1.334 3.144 1.00 . A A . 164 ASP OD2 1 1
3 2686 1 1 53 GLU C C 14.218 -3.227 -1.788 1.00 . A A . 165 GLU C 1 1
3 2687 1 1 53 GLU CA C 14.363 -1.806 -2.340 1.00 . A A . 165 GLU CA 1 1
3 2688 1 1 53 GLU CB C 15.454 -1.755 -3.411 1.00 . A A . 165 GLU CB 1 1
3 2689 1 1 53 GLU CD C 17.702 -2.799 -3.731 1.00 . A A . 165 GLU CD 1 1
3 2690 1 1 53 GLU CG C 16.816 -2.012 -2.764 1.00 . A A . 165 GLU CG 1 1
3 2691 1 1 53 GLU H H 15.775 -0.885 -0.997 1.00 . A A . 165 GLU H 1 1
3 2692 1 1 53 GLU HA H 13.427 -1.462 -2.750 1.00 . A A . 165 GLU HA 1 1
3 2693 1 1 53 GLU HB2 H 15.260 -2.512 -4.157 1.00 . A A . 165 GLU HB2 1 1
3 2694 1 1 53 GLU HB3 H 15.456 -0.782 -3.877 1.00 . A A . 165 GLU HB3 1 1
3 2695 1 1 53 GLU HG2 H 17.286 -1.067 -2.530 1.00 . A A . 165 GLU HG2 1 1
3 2696 1 1 53 GLU HG3 H 16.682 -2.581 -1.857 1.00 . A A . 165 GLU HG3 1 1
3 2697 1 1 53 GLU N N 14.831 -0.887 -1.264 1.00 . A A . 165 GLU N 1 1
3 2698 1 1 53 GLU O O 13.693 -4.107 -2.440 1.00 . A A . 165 GLU O 1 1
3 2699 1 1 53 GLU OE1 O 17.284 -2.997 -4.859 1.00 . A A . 165 GLU OE1 1 1
3 2700 1 1 53 GLU OE2 O 18.785 -3.191 -3.325 1.00 . A A . 165 GLU OE2 1 1
3 2701 1 1 54 SER C C 13.349 -4.877 0.936 1.00 . A A . 166 SER C 1 1
3 2702 1 1 54 SER CA C 14.565 -4.815 0.010 1.00 . A A . 166 SER CA 1 1
3 2703 1 1 54 SER CB C 15.855 -5.011 0.803 1.00 . A A . 166 SER CB 1 1
3 2704 1 1 54 SER H H 15.097 -2.729 -0.078 1.00 . A A . 166 SER H 1 1
3 2705 1 1 54 SER HA H 14.489 -5.563 -0.765 1.00 . A A . 166 SER HA 1 1
3 2706 1 1 54 SER HB2 H 16.123 -6.055 0.808 1.00 . A A . 166 SER HB2 1 1
3 2707 1 1 54 SER HB3 H 16.651 -4.442 0.341 1.00 . A A . 166 SER HB3 1 1
3 2708 1 1 54 SER HG H 16.412 -4.035 2.391 1.00 . A A . 166 SER HG 1 1
3 2709 1 1 54 SER N N 14.678 -3.453 -0.587 1.00 . A A . 166 SER N 1 1
3 2710 1 1 54 SER O O 13.287 -5.681 1.845 1.00 . A A . 166 SER O 1 1
3 2711 1 1 54 SER OG O 15.657 -4.572 2.140 1.00 . A A . 166 SER OG 1 1
3 2712 1 1 55 ALA C C 9.909 -4.187 0.717 1.00 . A A . 167 ALA C 1 1
3 2713 1 1 55 ALA CA C 11.168 -4.038 1.577 1.00 . A A . 167 ALA CA 1 1
3 2714 1 1 55 ALA CB C 11.179 -2.682 2.283 1.00 . A A . 167 ALA CB 1 1
3 2715 1 1 55 ALA H H 12.453 -3.393 -0.027 1.00 . A A . 167 ALA H 1 1
3 2716 1 1 55 ALA HA H 11.226 -4.833 2.303 1.00 . A A . 167 ALA HA 1 1
3 2717 1 1 55 ALA HB1 H 11.727 -2.764 3.210 1.00 . A A . 167 ALA HB1 1 1
3 2718 1 1 55 ALA HB2 H 10.164 -2.377 2.492 1.00 . A A . 167 ALA HB2 1 1
3 2719 1 1 55 ALA HB3 H 11.653 -1.949 1.648 1.00 . A A . 167 ALA HB3 1 1
3 2720 1 1 55 ALA N N 12.381 -4.032 0.712 1.00 . A A . 167 ALA N 1 1
3 2721 1 1 55 ALA O O 8.918 -3.518 0.930 1.00 . A A . 167 ALA O 1 1
3 2722 1 1 56 MET C C 8.299 -6.716 -1.077 1.00 . A A . 168 MET C 1 1
3 2723 1 1 56 MET CA C 8.752 -5.254 -1.124 1.00 . A A . 168 MET CA 1 1
3 2724 1 1 56 MET CB C 9.228 -4.883 -2.529 1.00 . A A . 168 MET CB 1 1
3 2725 1 1 56 MET CE C 9.393 -1.715 -4.778 1.00 . A A . 168 MET CE 1 1
3 2726 1 1 56 MET CG C 9.402 -3.366 -2.625 1.00 . A A . 168 MET CG 1 1
3 2727 1 1 56 MET H H 10.755 -5.589 -0.405 1.00 . A A . 168 MET H 1 1
3 2728 1 1 56 MET HA H 7.952 -4.598 -0.821 1.00 . A A . 168 MET HA 1 1
3 2729 1 1 56 MET HB2 H 10.174 -5.367 -2.728 1.00 . A A . 168 MET HB2 1 1
3 2730 1 1 56 MET HB3 H 8.498 -5.207 -3.254 1.00 . A A . 168 MET HB3 1 1
3 2731 1 1 56 MET HE1 H 8.924 -1.388 -5.696 1.00 . A A . 168 MET HE1 1 1
3 2732 1 1 56 MET HE2 H 10.258 -2.315 -5.013 1.00 . A A . 168 MET HE2 1 1
3 2733 1 1 56 MET HE3 H 9.701 -0.856 -4.199 1.00 . A A . 168 MET HE3 1 1
3 2734 1 1 56 MET HG2 H 9.227 -2.921 -1.656 1.00 . A A . 168 MET HG2 1 1
3 2735 1 1 56 MET HG3 H 10.406 -3.138 -2.950 1.00 . A A . 168 MET HG3 1 1
3 2736 1 1 56 MET N N 9.945 -5.060 -0.251 1.00 . A A . 168 MET N 1 1
3 2737 1 1 56 MET O O 9.083 -7.615 -1.312 1.00 . A A . 168 MET O 1 1
3 2738 1 1 56 MET SD S 8.216 -2.696 -3.817 1.00 . A A . 168 MET SD 1 1
3 2739 1 1 57 PRO C C 6.335 -8.879 -2.088 1.00 . A A . 169 PRO C 1 1
3 2740 1 1 57 PRO CA C 6.481 -8.276 -0.689 1.00 . A A . 169 PRO CA 1 1
3 2741 1 1 57 PRO CB C 5.117 -8.065 -0.038 1.00 . A A . 169 PRO CB 1 1
3 2742 1 1 57 PRO CD C 6.040 -5.878 -0.477 1.00 . A A . 169 PRO CD 1 1
3 2743 1 1 57 PRO CG C 4.752 -6.649 -0.354 1.00 . A A . 169 PRO CG 1 1
3 2744 1 1 57 PRO HA H 7.096 -8.904 -0.065 1.00 . A A . 169 PRO HA 1 1
3 2745 1 1 57 PRO HB2 H 4.392 -8.747 -0.461 1.00 . A A . 169 PRO HB2 1 1
3 2746 1 1 57 PRO HB3 H 5.184 -8.199 1.030 1.00 . A A . 169 PRO HB3 1 1
3 2747 1 1 57 PRO HD2 H 5.977 -5.163 -1.287 1.00 . A A . 169 PRO HD2 1 1
3 2748 1 1 57 PRO HD3 H 6.277 -5.382 0.451 1.00 . A A . 169 PRO HD3 1 1
3 2749 1 1 57 PRO HG2 H 4.205 -6.610 -1.286 1.00 . A A . 169 PRO HG2 1 1
3 2750 1 1 57 PRO HG3 H 4.155 -6.235 0.443 1.00 . A A . 169 PRO HG3 1 1
3 2751 1 1 57 PRO N N 7.044 -6.905 -0.771 1.00 . A A . 169 PRO N 1 1
3 2752 1 1 57 PRO O O 5.344 -8.675 -2.762 1.00 . A A . 169 PRO O 1 1
3 2753 1 1 58 LYS C C 7.278 -9.164 -4.967 1.00 . A A . 170 LYS C 1 1
3 2754 1 1 58 LYS CA C 7.231 -10.243 -3.881 1.00 . A A . 170 LYS CA 1 1
3 2755 1 1 58 LYS CB C 5.883 -10.965 -3.905 1.00 . A A . 170 LYS CB 1 1
3 2756 1 1 58 LYS CD C 4.728 -13.046 -4.660 1.00 . A A . 170 LYS CD 1 1
3 2757 1 1 58 LYS CE C 4.905 -14.169 -5.684 1.00 . A A . 170 LYS CE 1 1
3 2758 1 1 58 LYS CG C 6.086 -12.413 -4.354 1.00 . A A . 170 LYS CG 1 1
3 2759 1 1 58 LYS H H 8.101 -9.777 -1.966 1.00 . A A . 170 LYS H 1 1
3 2760 1 1 58 LYS HA H 8.031 -10.952 -4.019 1.00 . A A . 170 LYS HA 1 1
3 2761 1 1 58 LYS HB2 H 5.450 -10.952 -2.914 1.00 . A A . 170 LYS HB2 1 1
3 2762 1 1 58 LYS HB3 H 5.219 -10.466 -4.594 1.00 . A A . 170 LYS HB3 1 1
3 2763 1 1 58 LYS HD2 H 4.306 -13.450 -3.752 1.00 . A A . 170 LYS HD2 1 1
3 2764 1 1 58 LYS HD3 H 4.064 -12.296 -5.064 1.00 . A A . 170 LYS HD3 1 1
3 2765 1 1 58 LYS HE2 H 5.945 -14.255 -5.970 1.00 . A A . 170 LYS HE2 1 1
3 2766 1 1 58 LYS HE3 H 4.545 -15.104 -5.284 1.00 . A A . 170 LYS HE3 1 1
3 2767 1 1 58 LYS HG2 H 6.702 -12.431 -5.242 1.00 . A A . 170 LYS HG2 1 1
3 2768 1 1 58 LYS HG3 H 6.572 -12.970 -3.567 1.00 . A A . 170 LYS HG3 1 1
3 2769 1 1 58 LYS HZ1 H 3.069 -13.852 -6.611 1.00 . A A . 170 LYS HZ1 1 1
3 2770 1 1 58 LYS HZ2 H 4.297 -14.368 -7.665 1.00 . A A . 170 LYS HZ2 1 1
3 2771 1 1 58 LYS HZ3 H 4.281 -12.769 -7.092 1.00 . A A . 170 LYS HZ3 1 1
3 2772 1 1 58 LYS N N 7.312 -9.623 -2.528 1.00 . A A . 170 LYS N 1 1
3 2773 1 1 58 LYS NZ N 4.075 -13.759 -6.851 1.00 . A A . 170 LYS NZ 1 1
3 2774 1 1 58 LYS O O 6.934 -8.022 -4.738 1.00 . A A . 170 LYS O 1 1
3 2775 1 1 59 LYS C C 7.460 -9.198 -8.590 1.00 . A A . 171 LYS C 1 1
3 2776 1 1 59 LYS CA C 7.772 -8.521 -7.252 1.00 . A A . 171 LYS CA 1 1
3 2777 1 1 59 LYS CB C 9.212 -8.008 -7.234 1.00 . A A . 171 LYS CB 1 1
3 2778 1 1 59 LYS CD C 8.981 -6.044 -8.762 1.00 . A A . 171 LYS CD 1 1
3 2779 1 1 59 LYS CE C 7.571 -5.465 -8.901 1.00 . A A . 171 LYS CE 1 1
3 2780 1 1 59 LYS CG C 9.212 -6.480 -7.314 1.00 . A A . 171 LYS CG 1 1
3 2781 1 1 59 LYS H H 7.973 -10.449 -6.310 1.00 . A A . 171 LYS H 1 1
3 2782 1 1 59 LYS HA H 7.086 -7.708 -7.070 1.00 . A A . 171 LYS HA 1 1
3 2783 1 1 59 LYS HB2 H 9.692 -8.321 -6.318 1.00 . A A . 171 LYS HB2 1 1
3 2784 1 1 59 LYS HB3 H 9.749 -8.412 -8.078 1.00 . A A . 171 LYS HB3 1 1
3 2785 1 1 59 LYS HD2 H 9.708 -5.292 -9.032 1.00 . A A . 171 LYS HD2 1 1
3 2786 1 1 59 LYS HD3 H 9.083 -6.897 -9.417 1.00 . A A . 171 LYS HD3 1 1
3 2787 1 1 59 LYS HE2 H 7.005 -6.028 -9.632 1.00 . A A . 171 LYS HE2 1 1
3 2788 1 1 59 LYS HE3 H 7.067 -5.471 -7.947 1.00 . A A . 171 LYS HE3 1 1
3 2789 1 1 59 LYS HG2 H 8.425 -6.086 -6.688 1.00 . A A . 171 LYS HG2 1 1
3 2790 1 1 59 LYS HG3 H 10.166 -6.102 -6.975 1.00 . A A . 171 LYS HG3 1 1
3 2791 1 1 59 LYS HZ1 H 6.903 -3.518 -9.207 1.00 . A A . 171 LYS HZ1 1 1
3 2792 1 1 59 LYS HZ2 H 8.006 -4.065 -10.378 1.00 . A A . 171 LYS HZ2 1 1
3 2793 1 1 59 LYS HZ3 H 8.553 -3.631 -8.828 1.00 . A A . 171 LYS HZ3 1 1
3 2794 1 1 59 LYS N N 7.702 -9.521 -6.148 1.00 . A A . 171 LYS N 1 1
3 2795 1 1 59 LYS NZ N 7.773 -4.064 -9.364 1.00 . A A . 171 LYS NZ 1 1
3 2796 1 1 59 LYS O O 8.297 -9.858 -9.172 1.00 . A A . 171 LYS O 1 1
3 2797 1 1 60 ASP C C 5.309 -8.646 -11.336 1.00 . A A . 172 ASP C 1 1
3 2798 1 1 60 ASP CA C 5.898 -9.684 -10.377 1.00 . A A . 172 ASP CA 1 1
3 2799 1 1 60 ASP CB C 4.851 -10.740 -10.017 1.00 . A A . 172 ASP CB 1 1
3 2800 1 1 60 ASP CG C 4.776 -11.787 -11.130 1.00 . A A . 172 ASP CG 1 1
3 2801 1 1 60 ASP H H 5.596 -8.511 -8.594 1.00 . A A . 172 ASP H 1 1
3 2802 1 1 60 ASP HA H 6.761 -10.157 -10.817 1.00 . A A . 172 ASP HA 1 1
3 2803 1 1 60 ASP HB2 H 5.128 -11.219 -9.089 1.00 . A A . 172 ASP HB2 1 1
3 2804 1 1 60 ASP HB3 H 3.887 -10.268 -9.906 1.00 . A A . 172 ASP HB3 1 1
3 2805 1 1 60 ASP N N 6.260 -9.044 -9.079 1.00 . A A . 172 ASP N 1 1
3 2806 1 1 60 ASP O O 4.163 -8.258 -11.220 1.00 . A A . 172 ASP O 1 1
3 2807 1 1 60 ASP OD1 O 4.057 -11.555 -12.087 1.00 . A A . 172 ASP OD1 1 1
3 2808 1 1 60 ASP OD2 O 5.440 -12.803 -11.005 1.00 . A A . 172 ASP OD2 1 1
3 2809 1 1 61 ALA C C 4.541 -7.816 -14.187 1.00 . A A . 173 ALA C 1 1
3 2810 1 1 61 ALA CA C 5.571 -7.178 -13.250 1.00 . A A . 173 ALA CA 1 1
3 2811 1 1 61 ALA CB C 6.801 -6.722 -14.035 1.00 . A A . 173 ALA CB 1 1
3 2812 1 1 61 ALA H H 7.006 -8.518 -12.359 1.00 . A A . 173 ALA H 1 1
3 2813 1 1 61 ALA HA H 5.138 -6.342 -12.726 1.00 . A A . 173 ALA HA 1 1
3 2814 1 1 61 ALA HB1 H 7.273 -7.578 -14.495 1.00 . A A . 173 ALA HB1 1 1
3 2815 1 1 61 ALA HB2 H 7.500 -6.244 -13.364 1.00 . A A . 173 ALA HB2 1 1
3 2816 1 1 61 ALA HB3 H 6.501 -6.021 -14.800 1.00 . A A . 173 ALA HB3 1 1
3 2817 1 1 61 ALA N N 6.085 -8.192 -12.283 1.00 . A A . 173 ALA N 1 1
3 2818 1 1 61 ALA O O 3.477 -7.277 -14.415 1.00 . A A . 173 ALA O 1 1
3 2819 1 1 62 ARG C C 4.406 -11.021 -16.038 1.00 . A A . 174 ARG C 1 1
3 2820 1 1 62 ARG CA C 3.887 -9.633 -15.651 1.00 . A A . 174 ARG CA 1 1
3 2821 1 1 62 ARG CB C 3.812 -8.726 -16.879 1.00 . A A . 174 ARG CB 1 1
3 2822 1 1 62 ARG CD C 5.274 -8.356 -18.871 1.00 . A A . 174 ARG CD 1 1
3 2823 1 1 62 ARG CG C 5.227 -8.372 -17.341 1.00 . A A . 174 ARG CG 1 1
3 2824 1 1 62 ARG CZ C 5.348 -6.549 -20.480 1.00 . A A . 174 ARG CZ 1 1
3 2825 1 1 62 ARG H H 5.713 -9.382 -14.534 1.00 . A A . 174 ARG H 1 1
3 2826 1 1 62 ARG HA H 2.915 -9.710 -15.189 1.00 . A A . 174 ARG HA 1 1
3 2827 1 1 62 ARG HB2 H 3.291 -9.242 -17.675 1.00 . A A . 174 ARG HB2 1 1
3 2828 1 1 62 ARG HB3 H 3.280 -7.821 -16.627 1.00 . A A . 174 ARG HB3 1 1
3 2829 1 1 62 ARG HD2 H 6.213 -8.765 -19.221 1.00 . A A . 174 ARG HD2 1 1
3 2830 1 1 62 ARG HD3 H 4.445 -8.913 -19.279 1.00 . A A . 174 ARG HD3 1 1
3 2831 1 1 62 ARG HE H 4.941 -6.252 -18.560 1.00 . A A . 174 ARG HE 1 1
3 2832 1 1 62 ARG HG2 H 5.495 -7.396 -16.962 1.00 . A A . 174 ARG HG2 1 1
3 2833 1 1 62 ARG HG3 H 5.922 -9.109 -16.970 1.00 . A A . 174 ARG HG3 1 1
3 2834 1 1 62 ARG HH11 H 7.276 -7.089 -20.507 1.00 . A A . 174 ARG HH11 1 1
3 2835 1 1 62 ARG HH12 H 6.666 -6.411 -21.980 1.00 . A A . 174 ARG HH12 1 1
3 2836 1 1 62 ARG HH21 H 3.465 -5.918 -20.740 1.00 . A A . 174 ARG HH21 1 1
3 2837 1 1 62 ARG HH22 H 4.508 -5.748 -22.113 1.00 . A A . 174 ARG HH22 1 1
3 2838 1 1 62 ARG N N 4.850 -8.962 -14.730 1.00 . A A . 174 ARG N 1 1
3 2839 1 1 62 ARG NE N 5.159 -6.919 -19.243 1.00 . A A . 174 ARG NE 1 1
3 2840 1 1 62 ARG NH1 N 6.521 -6.694 -21.033 1.00 . A A . 174 ARG NH1 1 1
3 2841 1 1 62 ARG NH2 N 4.363 -6.031 -21.164 1.00 . A A . 174 ARG NH2 1 1
3 2842 1 1 62 ARG O O 5.540 -11.321 -15.705 1.00 . A A . 174 ARG O 1 1
3 2843 1 1 62 ARG OXT O 3.660 -11.757 -16.661 1.00 . A A . 174 ARG OXT 1 1
3 2844 2 2 1 ZN ZN ZN 17.575 6.441 11.887 1.00 . B A . 175 ZN ZN 1 1
4 2845 1 1 1 ARG C C 1.131 19.183 -24.804 1.00 . A A . 113 ARG C 1 1
4 2846 1 1 1 ARG CA C 2.150 18.367 -25.605 1.00 . A A . 113 ARG CA 1 1
4 2847 1 1 1 ARG CB C 2.729 19.201 -26.750 1.00 . A A . 113 ARG CB 1 1
4 2848 1 1 1 ARG CD C 2.147 20.501 -28.804 1.00 . A A . 113 ARG CD 1 1
4 2849 1 1 1 ARG CG C 1.589 19.852 -27.536 1.00 . A A . 113 ARG CG 1 1
4 2850 1 1 1 ARG CZ C 0.436 22.212 -28.924 1.00 . A A . 113 ARG CZ 1 1
4 2851 1 1 1 ARG H1 H 1.376 16.431 -25.593 1.00 . A A . 113 ARG H1 1 1
4 2852 1 1 1 ARG H2 H 2.052 16.898 -27.080 1.00 . A A . 113 ARG H2 1 1
4 2853 1 1 1 ARG H3 H 0.537 17.504 -26.604 1.00 . A A . 113 ARG H3 1 1
4 2854 1 1 1 ARG HA H 2.945 18.021 -24.964 1.00 . A A . 113 ARG HA 1 1
4 2855 1 1 1 ARG HB2 H 3.373 19.969 -26.346 1.00 . A A . 113 ARG HB2 1 1
4 2856 1 1 1 ARG HB3 H 3.299 18.564 -27.409 1.00 . A A . 113 ARG HB3 1 1
4 2857 1 1 1 ARG HD2 H 3.227 20.447 -28.808 1.00 . A A . 113 ARG HD2 1 1
4 2858 1 1 1 ARG HD3 H 1.741 20.022 -29.682 1.00 . A A . 113 ARG HD3 1 1
4 2859 1 1 1 ARG HE H 2.343 22.632 -28.564 1.00 . A A . 113 ARG HE 1 1
4 2860 1 1 1 ARG HG2 H 0.862 19.099 -27.804 1.00 . A A . 113 ARG HG2 1 1
4 2861 1 1 1 ARG HG3 H 1.117 20.607 -26.926 1.00 . A A . 113 ARG HG3 1 1
4 2862 1 1 1 ARG HH11 H 0.225 20.997 -30.501 1.00 . A A . 113 ARG HH11 1 1
4 2863 1 1 1 ARG HH12 H -1.194 21.875 -30.037 1.00 . A A . 113 ARG HH12 1 1
4 2864 1 1 1 ARG HH21 H 0.353 23.492 -27.388 1.00 . A A . 113 ARG HH21 1 1
4 2865 1 1 1 ARG HH22 H -1.121 23.290 -28.275 1.00 . A A . 113 ARG HH22 1 1
4 2866 1 1 1 ARG N N 1.478 17.212 -26.271 1.00 . A A . 113 ARG N 1 1
4 2867 1 1 1 ARG NE N 1.695 21.918 -28.741 1.00 . A A . 113 ARG NE 1 1
4 2868 1 1 1 ARG NH1 N -0.230 21.651 -29.897 1.00 . A A . 113 ARG NH1 1 1
4 2869 1 1 1 ARG NH2 N -0.157 23.063 -28.134 1.00 . A A . 113 ARG NH2 1 1
4 2870 1 1 1 ARG O O 1.304 20.366 -24.585 1.00 . A A . 113 ARG O 1 1
4 2871 1 1 2 ILE C C -1.003 18.783 -22.141 1.00 . A A . 114 ILE C 1 1
4 2872 1 1 2 ILE CA C -0.959 19.303 -23.581 1.00 . A A . 114 ILE CA 1 1
4 2873 1 1 2 ILE CB C -2.281 19.016 -24.294 1.00 . A A . 114 ILE CB 1 1
4 2874 1 1 2 ILE CD1 C -3.657 19.672 -22.303 1.00 . A A . 114 ILE CD1 1 1
4 2875 1 1 2 ILE CG1 C -3.362 19.972 -23.776 1.00 . A A . 114 ILE CG1 1 1
4 2876 1 1 2 ILE CG2 C -2.704 17.571 -24.027 1.00 . A A . 114 ILE CG2 1 1
4 2877 1 1 2 ILE H H -0.051 17.608 -24.554 1.00 . A A . 114 ILE H 1 1
4 2878 1 1 2 ILE HA H -0.754 20.361 -23.594 1.00 . A A . 114 ILE HA 1 1
4 2879 1 1 2 ILE HB H -2.152 19.161 -25.358 1.00 . A A . 114 ILE HB 1 1
4 2880 1 1 2 ILE HD11 H -3.345 18.665 -22.071 1.00 . A A . 114 ILE HD11 1 1
4 2881 1 1 2 ILE HD12 H -4.716 19.772 -22.123 1.00 . A A . 114 ILE HD12 1 1
4 2882 1 1 2 ILE HD13 H -3.117 20.369 -21.680 1.00 . A A . 114 ILE HD13 1 1
4 2883 1 1 2 ILE HG12 H -3.016 20.991 -23.874 1.00 . A A . 114 ILE HG12 1 1
4 2884 1 1 2 ILE HG13 H -4.263 19.840 -24.355 1.00 . A A . 114 ILE HG13 1 1
4 2885 1 1 2 ILE HG21 H -2.952 17.457 -22.981 1.00 . A A . 114 ILE HG21 1 1
4 2886 1 1 2 ILE HG22 H -1.891 16.906 -24.277 1.00 . A A . 114 ILE HG22 1 1
4 2887 1 1 2 ILE HG23 H -3.566 17.330 -24.630 1.00 . A A . 114 ILE HG23 1 1
4 2888 1 1 2 ILE N N 0.070 18.562 -24.366 1.00 . A A . 114 ILE N 1 1
4 2889 1 1 2 ILE O O -1.152 19.539 -21.202 1.00 . A A . 114 ILE O 1 1
4 2890 1 1 3 GLU C C 0.257 17.460 -19.756 1.00 . A A . 115 GLU C 1 1
4 2891 1 1 3 GLU CA C -0.917 16.928 -20.583 1.00 . A A . 115 GLU CA 1 1
4 2892 1 1 3 GLU CB C -0.799 15.416 -20.774 1.00 . A A . 115 GLU CB 1 1
4 2893 1 1 3 GLU CD C -0.011 14.170 -22.792 1.00 . A A . 115 GLU CD 1 1
4 2894 1 1 3 GLU CG C 0.411 15.104 -21.656 1.00 . A A . 115 GLU CG 1 1
4 2895 1 1 3 GLU H H -0.762 16.903 -22.733 1.00 . A A . 115 GLU H 1 1
4 2896 1 1 3 GLU HA H -1.853 17.166 -20.104 1.00 . A A . 115 GLU HA 1 1
4 2897 1 1 3 GLU HB2 H -0.676 14.940 -19.811 1.00 . A A . 115 GLU HB2 1 1
4 2898 1 1 3 GLU HB3 H -1.694 15.042 -21.248 1.00 . A A . 115 GLU HB3 1 1
4 2899 1 1 3 GLU HG2 H 0.801 16.023 -22.070 1.00 . A A . 115 GLU HG2 1 1
4 2900 1 1 3 GLU HG3 H 1.175 14.624 -21.064 1.00 . A A . 115 GLU HG3 1 1
4 2901 1 1 3 GLU N N -0.879 17.497 -21.962 1.00 . A A . 115 GLU N 1 1
4 2902 1 1 3 GLU O O 1.404 17.158 -20.022 1.00 . A A . 115 GLU O 1 1
4 2903 1 1 3 GLU OE1 O -1.162 14.236 -23.190 1.00 . A A . 115 GLU OE1 1 1
4 2904 1 1 3 GLU OE2 O 0.825 13.405 -23.245 1.00 . A A . 115 GLU OE2 1 1
4 2905 1 1 4 THR C C 1.107 18.083 -16.555 1.00 . A A . 116 THR C 1 1
4 2906 1 1 4 THR CA C 1.081 18.797 -17.908 1.00 . A A . 116 THR CA 1 1
4 2907 1 1 4 THR CB C 0.744 20.277 -17.725 1.00 . A A . 116 THR CB 1 1
4 2908 1 1 4 THR CG2 C 1.008 21.029 -19.030 1.00 . A A . 116 THR CG2 1 1
4 2909 1 1 4 THR H H -0.952 18.480 -18.554 1.00 . A A . 116 THR H 1 1
4 2910 1 1 4 THR HA H 2.030 18.693 -18.410 1.00 . A A . 116 THR HA 1 1
4 2911 1 1 4 THR HB H 1.361 20.694 -16.944 1.00 . A A . 116 THR HB 1 1
4 2912 1 1 4 THR HG1 H -0.841 21.344 -17.364 1.00 . A A . 116 THR HG1 1 1
4 2913 1 1 4 THR HG21 H 0.836 22.084 -18.879 1.00 . A A . 116 THR HG21 1 1
4 2914 1 1 4 THR HG22 H 0.343 20.663 -19.798 1.00 . A A . 116 THR HG22 1 1
4 2915 1 1 4 THR HG23 H 2.031 20.871 -19.336 1.00 . A A . 116 THR HG23 1 1
4 2916 1 1 4 THR N N -0.020 18.249 -18.754 1.00 . A A . 116 THR N 1 1
4 2917 1 1 4 THR O O 2.149 17.904 -15.956 1.00 . A A . 116 THR O 1 1
4 2918 1 1 4 THR OG1 O -0.625 20.409 -17.368 1.00 . A A . 116 THR OG1 1 1
4 2919 1 1 5 ASP C C -0.487 15.510 -14.960 1.00 . A A . 117 ASP C 1 1
4 2920 1 1 5 ASP CA C -0.077 16.969 -14.758 1.00 . A A . 117 ASP CA 1 1
4 2921 1 1 5 ASP CB C -1.135 17.716 -13.945 1.00 . A A . 117 ASP CB 1 1
4 2922 1 1 5 ASP CG C -0.819 17.585 -12.454 1.00 . A A . 117 ASP CG 1 1
4 2923 1 1 5 ASP H H -0.860 17.828 -16.573 1.00 . A A . 117 ASP H 1 1
4 2924 1 1 5 ASP HA H 0.880 17.030 -14.264 1.00 . A A . 117 ASP HA 1 1
4 2925 1 1 5 ASP HB2 H -1.132 18.760 -14.224 1.00 . A A . 117 ASP HB2 1 1
4 2926 1 1 5 ASP HB3 H -2.108 17.292 -14.143 1.00 . A A . 117 ASP HB3 1 1
4 2927 1 1 5 ASP N N -0.033 17.673 -16.072 1.00 . A A . 117 ASP N 1 1
4 2928 1 1 5 ASP O O -0.782 15.085 -16.061 1.00 . A A . 117 ASP O 1 1
4 2929 1 1 5 ASP OD1 O 0.353 17.541 -12.119 1.00 . A A . 117 ASP OD1 1 1
4 2930 1 1 5 ASP OD2 O -1.755 17.530 -11.673 1.00 . A A . 117 ASP OD2 1 1
4 2931 1 1 6 GLU C C -1.531 12.794 -12.751 1.00 . A A . 118 GLU C 1 1
4 2932 1 1 6 GLU CA C -0.904 13.305 -14.050 1.00 . A A . 118 GLU CA 1 1
4 2933 1 1 6 GLU CB C 0.400 12.562 -14.343 1.00 . A A . 118 GLU CB 1 1
4 2934 1 1 6 GLU CD C 1.285 10.574 -15.573 1.00 . A A . 118 GLU CD 1 1
4 2935 1 1 6 GLU CG C 0.082 11.143 -14.820 1.00 . A A . 118 GLU CG 1 1
4 2936 1 1 6 GLU H H -0.270 15.095 -13.030 1.00 . A A . 118 GLU H 1 1
4 2937 1 1 6 GLU HA H -1.589 13.182 -14.873 1.00 . A A . 118 GLU HA 1 1
4 2938 1 1 6 GLU HB2 H 0.949 13.087 -15.112 1.00 . A A . 118 GLU HB2 1 1
4 2939 1 1 6 GLU HB3 H 0.996 12.511 -13.444 1.00 . A A . 118 GLU HB3 1 1
4 2940 1 1 6 GLU HG2 H -0.139 10.518 -13.967 1.00 . A A . 118 GLU HG2 1 1
4 2941 1 1 6 GLU HG3 H -0.774 11.168 -15.478 1.00 . A A . 118 GLU HG3 1 1
4 2942 1 1 6 GLU N N -0.510 14.736 -13.909 1.00 . A A . 118 GLU N 1 1
4 2943 1 1 6 GLU O O -0.959 12.914 -11.685 1.00 . A A . 118 GLU O 1 1
4 2944 1 1 6 GLU OE1 O 2.254 10.218 -14.920 1.00 . A A . 118 GLU OE1 1 1
4 2945 1 1 6 GLU OE2 O 1.220 10.502 -16.789 1.00 . A A . 118 GLU OE2 1 1
4 2946 1 1 7 ARG C C -3.361 10.170 -11.616 1.00 . A A . 119 ARG C 1 1
4 2947 1 1 7 ARG CA C -3.364 11.701 -11.604 1.00 . A A . 119 ARG CA 1 1
4 2948 1 1 7 ARG CB C -4.795 12.236 -11.668 1.00 . A A . 119 ARG CB 1 1
4 2949 1 1 7 ARG CD C -6.247 13.224 -9.890 1.00 . A A . 119 ARG CD 1 1
4 2950 1 1 7 ARG CG C -4.951 13.398 -10.685 1.00 . A A . 119 ARG CG 1 1
4 2951 1 1 7 ARG CZ C -6.719 13.410 -7.522 1.00 . A A . 119 ARG CZ 1 1
4 2952 1 1 7 ARG H H -3.142 12.135 -13.702 1.00 . A A . 119 ARG H 1 1
4 2953 1 1 7 ARG HA H -2.870 12.073 -10.720 1.00 . A A . 119 ARG HA 1 1
4 2954 1 1 7 ARG HB2 H -5.006 12.581 -12.671 1.00 . A A . 119 ARG HB2 1 1
4 2955 1 1 7 ARG HB3 H -5.486 11.450 -11.405 1.00 . A A . 119 ARG HB3 1 1
4 2956 1 1 7 ARG HD2 H -7.035 13.824 -10.324 1.00 . A A . 119 ARG HD2 1 1
4 2957 1 1 7 ARG HD3 H -6.535 12.184 -9.863 1.00 . A A . 119 ARG HD3 1 1
4 2958 1 1 7 ARG HE H -5.114 14.230 -8.359 1.00 . A A . 119 ARG HE 1 1
4 2959 1 1 7 ARG HG2 H -4.110 13.410 -10.006 1.00 . A A . 119 ARG HG2 1 1
4 2960 1 1 7 ARG HG3 H -4.987 14.329 -11.229 1.00 . A A . 119 ARG HG3 1 1
4 2961 1 1 7 ARG HH11 H -8.345 13.225 -8.676 1.00 . A A . 119 ARG HH11 1 1
4 2962 1 1 7 ARG HH12 H -8.593 12.957 -6.984 1.00 . A A . 119 ARG HH12 1 1
4 2963 1 1 7 ARG HH21 H -5.281 13.531 -6.135 1.00 . A A . 119 ARG HH21 1 1
4 2964 1 1 7 ARG HH22 H -6.859 13.131 -5.545 1.00 . A A . 119 ARG HH22 1 1
4 2965 1 1 7 ARG N N -2.701 12.223 -12.832 1.00 . A A . 119 ARG N 1 1
4 2966 1 1 7 ARG NE N -5.924 13.700 -8.516 1.00 . A A . 119 ARG NE 1 1
4 2967 1 1 7 ARG NH1 N -7.984 13.180 -7.744 1.00 . A A . 119 ARG NH1 1 1
4 2968 1 1 7 ARG NH2 N -6.249 13.353 -6.306 1.00 . A A . 119 ARG NH2 1 1
4 2969 1 1 7 ARG O O -2.685 9.548 -12.411 1.00 . A A . 119 ARG O 1 1
4 2970 1 1 8 ASP C C -2.725 7.503 -10.698 1.00 . A A . 120 ASP C 1 1
4 2971 1 1 8 ASP CA C -4.149 8.067 -10.706 1.00 . A A . 120 ASP CA 1 1
4 2972 1 1 8 ASP CB C -4.880 7.657 -11.985 1.00 . A A . 120 ASP CB 1 1
4 2973 1 1 8 ASP CG C -5.245 6.174 -11.910 1.00 . A A . 120 ASP CG 1 1
4 2974 1 1 8 ASP H H -4.650 10.077 -10.109 1.00 . A A . 120 ASP H 1 1
4 2975 1 1 8 ASP HA H -4.696 7.724 -9.842 1.00 . A A . 120 ASP HA 1 1
4 2976 1 1 8 ASP HB2 H -5.779 8.247 -12.090 1.00 . A A . 120 ASP HB2 1 1
4 2977 1 1 8 ASP HB3 H -4.237 7.825 -12.836 1.00 . A A . 120 ASP HB3 1 1
4 2978 1 1 8 ASP N N -4.111 9.558 -10.742 1.00 . A A . 120 ASP N 1 1
4 2979 1 1 8 ASP O O -2.408 6.582 -11.425 1.00 . A A . 120 ASP O 1 1
4 2980 1 1 8 ASP OD1 O -5.967 5.807 -10.996 1.00 . A A . 120 ASP OD1 1 1
4 2981 1 1 8 ASP OD2 O -4.798 5.429 -12.767 1.00 . A A . 120 ASP OD2 1 1
4 2982 1 1 9 SER C C 0.080 7.623 -8.402 1.00 . A A . 121 SER C 1 1
4 2983 1 1 9 SER CA C -0.461 7.543 -9.831 1.00 . A A . 121 SER CA 1 1
4 2984 1 1 9 SER CB C 0.325 8.471 -10.755 1.00 . A A . 121 SER CB 1 1
4 2985 1 1 9 SER H H -2.138 8.791 -9.306 1.00 . A A . 121 SER H 1 1
4 2986 1 1 9 SER HA H -0.413 6.530 -10.198 1.00 . A A . 121 SER HA 1 1
4 2987 1 1 9 SER HB2 H 1.319 8.081 -10.900 1.00 . A A . 121 SER HB2 1 1
4 2988 1 1 9 SER HB3 H -0.176 8.535 -11.712 1.00 . A A . 121 SER HB3 1 1
4 2989 1 1 9 SER HG H -0.344 9.867 -9.577 1.00 . A A . 121 SER HG 1 1
4 2990 1 1 9 SER N N -1.863 8.049 -9.883 1.00 . A A . 121 SER N 1 1
4 2991 1 1 9 SER O O 1.155 8.136 -8.163 1.00 . A A . 121 SER O 1 1
4 2992 1 1 9 SER OG O 0.410 9.761 -10.162 1.00 . A A . 121 SER OG 1 1
4 2993 1 1 10 THR C C 0.702 5.957 -5.727 1.00 . A A . 122 THR C 1 1
4 2994 1 1 10 THR CA C -0.181 7.171 -6.034 1.00 . A A . 122 THR CA 1 1
4 2995 1 1 10 THR CB C -1.455 7.137 -5.186 1.00 . A A . 122 THR CB 1 1
4 2996 1 1 10 THR CG2 C -2.173 5.803 -5.391 1.00 . A A . 122 THR CG2 1 1
4 2997 1 1 10 THR H H -1.520 6.711 -7.660 1.00 . A A . 122 THR H 1 1
4 2998 1 1 10 THR HA H 0.359 8.086 -5.851 1.00 . A A . 122 THR HA 1 1
4 2999 1 1 10 THR HB H -2.108 7.942 -5.484 1.00 . A A . 122 THR HB 1 1
4 3000 1 1 10 THR HG1 H -0.420 7.950 -3.753 1.00 . A A . 122 THR HG1 1 1
4 3001 1 1 10 THR HG21 H -3.236 5.976 -5.481 1.00 . A A . 122 THR HG21 1 1
4 3002 1 1 10 THR HG22 H -1.984 5.159 -4.545 1.00 . A A . 122 THR HG22 1 1
4 3003 1 1 10 THR HG23 H -1.807 5.331 -6.291 1.00 . A A . 122 THR HG23 1 1
4 3004 1 1 10 THR N N -0.656 7.120 -7.448 1.00 . A A . 122 THR N 1 1
4 3005 1 1 10 THR O O 0.309 5.056 -5.012 1.00 . A A . 122 THR O 1 1
4 3006 1 1 10 THR OG1 O -1.112 7.287 -3.816 1.00 . A A . 122 THR OG1 1 1
4 3007 1 1 11 ASN C C 3.154 4.701 -4.512 1.00 . A A . 123 ASN C 1 1
4 3008 1 1 11 ASN CA C 2.798 4.769 -5.999 1.00 . A A . 123 ASN CA 1 1
4 3009 1 1 11 ASN CB C 4.047 5.045 -6.835 1.00 . A A . 123 ASN CB 1 1
4 3010 1 1 11 ASN CG C 4.020 4.176 -8.094 1.00 . A A . 123 ASN CG 1 1
4 3011 1 1 11 ASN H H 2.192 6.661 -6.836 1.00 . A A . 123 ASN H 1 1
4 3012 1 1 11 ASN HA H 2.336 3.848 -6.319 1.00 . A A . 123 ASN HA 1 1
4 3013 1 1 11 ASN HB2 H 4.070 6.088 -7.116 1.00 . A A . 123 ASN HB2 1 1
4 3014 1 1 11 ASN HB3 H 4.927 4.809 -6.257 1.00 . A A . 123 ASN HB3 1 1
4 3015 1 1 11 ASN HD21 H 4.073 5.725 -9.335 1.00 . A A . 123 ASN HD21 1 1
4 3016 1 1 11 ASN HD22 H 4.019 4.201 -10.079 1.00 . A A . 123 ASN HD22 1 1
4 3017 1 1 11 ASN N N 1.892 5.925 -6.262 1.00 . A A . 123 ASN N 1 1
4 3018 1 1 11 ASN ND2 N 4.039 4.749 -9.267 1.00 . A A . 123 ASN ND2 1 1
4 3019 1 1 11 ASN O O 3.136 5.695 -3.813 1.00 . A A . 123 ASN O 1 1
4 3020 1 1 11 ASN OD1 O 3.981 2.965 -8.009 1.00 . A A . 123 ASN OD1 1 1
4 3021 1 1 12 ARG C C 5.284 3.837 -2.352 1.00 . A A . 124 ARG C 1 1
4 3022 1 1 12 ARG CA C 3.833 3.405 -2.579 1.00 . A A . 124 ARG CA 1 1
4 3023 1 1 12 ARG CB C 3.660 1.920 -2.260 1.00 . A A . 124 ARG CB 1 1
4 3024 1 1 12 ARG CD C 3.058 0.741 -0.140 1.00 . A A . 124 ARG CD 1 1
4 3025 1 1 12 ARG CG C 4.082 1.656 -0.814 1.00 . A A . 124 ARG CG 1 1
4 3026 1 1 12 ARG CZ C 2.576 0.252 2.182 1.00 . A A . 124 ARG CZ 1 1
4 3027 1 1 12 ARG H H 3.483 2.745 -4.602 1.00 . A A . 124 ARG H 1 1
4 3028 1 1 12 ARG HA H 3.163 3.993 -1.970 1.00 . A A . 124 ARG HA 1 1
4 3029 1 1 12 ARG HB2 H 2.624 1.641 -2.390 1.00 . A A . 124 ARG HB2 1 1
4 3030 1 1 12 ARG HB3 H 4.278 1.335 -2.926 1.00 . A A . 124 ARG HB3 1 1
4 3031 1 1 12 ARG HD2 H 2.056 1.008 -0.447 1.00 . A A . 124 ARG HD2 1 1
4 3032 1 1 12 ARG HD3 H 3.263 -0.292 -0.374 1.00 . A A . 124 ARG HD3 1 1
4 3033 1 1 12 ARG HE H 3.845 1.676 1.634 1.00 . A A . 124 ARG HE 1 1
4 3034 1 1 12 ARG HG2 H 5.053 1.181 -0.803 1.00 . A A . 124 ARG HG2 1 1
4 3035 1 1 12 ARG HG3 H 4.134 2.592 -0.277 1.00 . A A . 124 ARG HG3 1 1
4 3036 1 1 12 ARG HH11 H 0.785 0.971 1.651 1.00 . A A . 124 ARG HH11 1 1
4 3037 1 1 12 ARG HH12 H 0.771 -0.212 2.916 1.00 . A A . 124 ARG HH12 1 1
4 3038 1 1 12 ARG HH21 H 4.212 -0.639 2.913 1.00 . A A . 124 ARG HH21 1 1
4 3039 1 1 12 ARG HH22 H 2.713 -1.124 3.631 1.00 . A A . 124 ARG HH22 1 1
4 3040 1 1 12 ARG N N 3.476 3.535 -4.022 1.00 . A A . 124 ARG N 1 1
4 3041 1 1 12 ARG NE N 3.234 0.977 1.320 1.00 . A A . 124 ARG NE 1 1
4 3042 1 1 12 ARG NH1 N 1.276 0.345 2.255 1.00 . A A . 124 ARG NH1 1 1
4 3043 1 1 12 ARG NH2 N 3.217 -0.567 2.971 1.00 . A A . 124 ARG NH2 1 1
4 3044 1 1 12 ARG O O 6.155 3.568 -3.154 1.00 . A A . 124 ARG O 1 1
4 3045 1 1 13 ALA C C 7.493 4.240 0.252 1.00 . A A . 125 ALA C 1 1
4 3046 1 1 13 ALA CA C 6.945 4.953 -0.985 1.00 . A A . 125 ALA CA 1 1
4 3047 1 1 13 ALA CB C 6.837 6.457 -0.732 1.00 . A A . 125 ALA CB 1 1
4 3048 1 1 13 ALA H H 4.833 4.712 -0.628 1.00 . A A . 125 ALA H 1 1
4 3049 1 1 13 ALA HA H 7.578 4.768 -1.838 1.00 . A A . 125 ALA HA 1 1
4 3050 1 1 13 ALA HB1 H 6.904 6.648 0.328 1.00 . A A . 125 ALA HB1 1 1
4 3051 1 1 13 ALA HB2 H 5.888 6.816 -1.103 1.00 . A A . 125 ALA HB2 1 1
4 3052 1 1 13 ALA HB3 H 7.640 6.966 -1.242 1.00 . A A . 125 ALA HB3 1 1
4 3053 1 1 13 ALA N N 5.550 4.505 -1.263 1.00 . A A . 125 ALA N 1 1
4 3054 1 1 13 ALA O O 6.789 4.019 1.216 1.00 . A A . 125 ALA O 1 1
4 3055 1 1 14 SER C C 10.795 3.612 1.599 1.00 . A A . 126 SER C 1 1
4 3056 1 1 14 SER CA C 9.339 3.180 1.408 1.00 . A A . 126 SER CA 1 1
4 3057 1 1 14 SER CB C 9.262 1.693 1.066 1.00 . A A . 126 SER CB 1 1
4 3058 1 1 14 SER H H 9.299 4.066 -0.556 1.00 . A A . 126 SER H 1 1
4 3059 1 1 14 SER HA H 8.765 3.384 2.297 1.00 . A A . 126 SER HA 1 1
4 3060 1 1 14 SER HB2 H 9.224 1.114 1.973 1.00 . A A . 126 SER HB2 1 1
4 3061 1 1 14 SER HB3 H 8.372 1.504 0.482 1.00 . A A . 126 SER HB3 1 1
4 3062 1 1 14 SER HG H 10.555 1.981 -0.361 1.00 . A A . 126 SER HG 1 1
4 3063 1 1 14 SER N N 8.747 3.878 0.232 1.00 . A A . 126 SER N 1 1
4 3064 1 1 14 SER O O 11.657 3.290 0.807 1.00 . A A . 126 SER O 1 1
4 3065 1 1 14 SER OG O 10.418 1.322 0.325 1.00 . A A . 126 SER OG 1 1
4 3066 1 1 15 PHE C C 13.098 3.990 4.035 1.00 . A A . 127 PHE C 1 1
4 3067 1 1 15 PHE CA C 12.476 4.788 2.886 1.00 . A A . 127 PHE CA 1 1
4 3068 1 1 15 PHE CB C 12.357 6.265 3.263 1.00 . A A . 127 PHE CB 1 1
4 3069 1 1 15 PHE CD1 C 10.145 6.993 2.295 1.00 . A A . 127 PHE CD1 1 1
4 3070 1 1 15 PHE CD2 C 12.188 7.664 1.172 1.00 . A A . 127 PHE CD2 1 1
4 3071 1 1 15 PHE CE1 C 9.392 7.667 1.326 1.00 . A A . 127 PHE CE1 1 1
4 3072 1 1 15 PHE CE2 C 11.434 8.338 0.204 1.00 . A A . 127 PHE CE2 1 1
4 3073 1 1 15 PHE CG C 11.544 6.991 2.217 1.00 . A A . 127 PHE CG 1 1
4 3074 1 1 15 PHE CZ C 10.037 8.340 0.281 1.00 . A A . 127 PHE CZ 1 1
4 3075 1 1 15 PHE H H 10.365 4.586 3.275 1.00 . A A . 127 PHE H 1 1
4 3076 1 1 15 PHE HA H 13.065 4.682 1.990 1.00 . A A . 127 PHE HA 1 1
4 3077 1 1 15 PHE HB2 H 11.872 6.355 4.223 1.00 . A A . 127 PHE HB2 1 1
4 3078 1 1 15 PHE HB3 H 13.344 6.702 3.316 1.00 . A A . 127 PHE HB3 1 1
4 3079 1 1 15 PHE HD1 H 9.649 6.474 3.101 1.00 . A A . 127 PHE HD1 1 1
4 3080 1 1 15 PHE HD2 H 13.266 7.662 1.112 1.00 . A A . 127 PHE HD2 1 1
4 3081 1 1 15 PHE HE1 H 8.314 7.670 1.385 1.00 . A A . 127 PHE HE1 1 1
4 3082 1 1 15 PHE HE2 H 11.931 8.857 -0.603 1.00 . A A . 127 PHE HE2 1 1
4 3083 1 1 15 PHE HZ H 9.455 8.860 -0.466 1.00 . A A . 127 PHE HZ 1 1
4 3084 1 1 15 PHE N N 11.075 4.337 2.646 1.00 . A A . 127 PHE N 1 1
4 3085 1 1 15 PHE O O 12.412 3.517 4.919 1.00 . A A . 127 PHE O 1 1
4 3086 1 1 16 LYS C C 16.251 3.870 5.665 1.00 . A A . 128 LYS C 1 1
4 3087 1 1 16 LYS CA C 15.057 3.078 5.125 1.00 . A A . 128 LYS CA 1 1
4 3088 1 1 16 LYS CB C 15.516 1.764 4.481 1.00 . A A . 128 LYS CB 1 1
4 3089 1 1 16 LYS CD C 16.218 -0.319 5.683 1.00 . A A . 128 LYS CD 1 1
4 3090 1 1 16 LYS CE C 16.235 -0.502 7.203 1.00 . A A . 128 LYS CE 1 1
4 3091 1 1 16 LYS CG C 16.613 1.119 5.338 1.00 . A A . 128 LYS CG 1 1
4 3092 1 1 16 LYS H H 14.930 4.228 3.316 1.00 . A A . 128 LYS H 1 1
4 3093 1 1 16 LYS HA H 14.355 2.875 5.912 1.00 . A A . 128 LYS HA 1 1
4 3094 1 1 16 LYS HB2 H 14.676 1.090 4.405 1.00 . A A . 128 LYS HB2 1 1
4 3095 1 1 16 LYS HB3 H 15.906 1.966 3.495 1.00 . A A . 128 LYS HB3 1 1
4 3096 1 1 16 LYS HD2 H 15.227 -0.521 5.307 1.00 . A A . 128 LYS HD2 1 1
4 3097 1 1 16 LYS HD3 H 16.922 -1.004 5.234 1.00 . A A . 128 LYS HD3 1 1
4 3098 1 1 16 LYS HE2 H 17.250 -0.470 7.574 1.00 . A A . 128 LYS HE2 1 1
4 3099 1 1 16 LYS HE3 H 15.635 0.257 7.680 1.00 . A A . 128 LYS HE3 1 1
4 3100 1 1 16 LYS HG2 H 17.543 1.114 4.788 1.00 . A A . 128 LYS HG2 1 1
4 3101 1 1 16 LYS HG3 H 16.738 1.681 6.251 1.00 . A A . 128 LYS HG3 1 1
4 3102 1 1 16 LYS HZ1 H 16.381 -2.569 7.391 1.00 . A A . 128 LYS HZ1 1 1
4 3103 1 1 16 LYS HZ2 H 14.922 -2.036 6.701 1.00 . A A . 128 LYS HZ2 1 1
4 3104 1 1 16 LYS HZ3 H 15.187 -1.869 8.370 1.00 . A A . 128 LYS HZ3 1 1
4 3105 1 1 16 LYS N N 14.395 3.839 4.033 1.00 . A A . 128 LYS N 1 1
4 3106 1 1 16 LYS NZ N 15.636 -1.846 7.433 1.00 . A A . 128 LYS NZ 1 1
4 3107 1 1 16 LYS O O 16.980 4.500 4.925 1.00 . A A . 128 LYS O 1 1
4 3108 1 1 17 CYS C C 18.817 3.665 7.658 1.00 . A A . 129 CYS C 1 1
4 3109 1 1 17 CYS CA C 17.592 4.581 7.550 1.00 . A A . 129 CYS CA 1 1
4 3110 1 1 17 CYS CB C 17.098 4.989 8.935 1.00 . A A . 129 CYS CB 1 1
4 3111 1 1 17 CYS H H 15.853 3.322 7.527 1.00 . A A . 129 CYS H 1 1
4 3112 1 1 17 CYS HA H 17.819 5.455 6.965 1.00 . A A . 129 CYS HA 1 1
4 3113 1 1 17 CYS HB2 H 16.194 5.565 8.844 1.00 . A A . 129 CYS HB2 1 1
4 3114 1 1 17 CYS HB3 H 16.902 4.105 9.521 1.00 . A A . 129 CYS HB3 1 1
4 3115 1 1 17 CYS N N 16.453 3.837 6.952 1.00 . A A . 129 CYS N 1 1
4 3116 1 1 17 CYS O O 18.727 2.573 8.180 1.00 . A A . 129 CYS O 1 1
4 3117 1 1 17 CYS SG S 18.353 5.987 9.757 1.00 . A A . 129 CYS SG 1 1
4 3118 1 1 18 PRO C C 21.798 3.345 8.584 1.00 . A A . 130 PRO C 1 1
4 3119 1 1 18 PRO CA C 21.176 3.347 7.181 1.00 . A A . 130 PRO CA 1 1
4 3120 1 1 18 PRO CB C 22.082 4.074 6.194 1.00 . A A . 130 PRO CB 1 1
4 3121 1 1 18 PRO CD C 20.107 5.444 6.502 1.00 . A A . 130 PRO CD 1 1
4 3122 1 1 18 PRO CG C 21.574 5.482 6.157 1.00 . A A . 130 PRO CG 1 1
4 3123 1 1 18 PRO HA H 20.997 2.340 6.842 1.00 . A A . 130 PRO HA 1 1
4 3124 1 1 18 PRO HB2 H 23.107 4.050 6.539 1.00 . A A . 130 PRO HB2 1 1
4 3125 1 1 18 PRO HB3 H 22.003 3.629 5.214 1.00 . A A . 130 PRO HB3 1 1
4 3126 1 1 18 PRO HD2 H 19.859 6.246 7.183 1.00 . A A . 130 PRO HD2 1 1
4 3127 1 1 18 PRO HD3 H 19.505 5.501 5.608 1.00 . A A . 130 PRO HD3 1 1
4 3128 1 1 18 PRO HG2 H 22.109 6.083 6.879 1.00 . A A . 130 PRO HG2 1 1
4 3129 1 1 18 PRO HG3 H 21.702 5.894 5.167 1.00 . A A . 130 PRO HG3 1 1
4 3130 1 1 18 PRO N N 19.922 4.141 7.150 1.00 . A A . 130 PRO N 1 1
4 3131 1 1 18 PRO O O 22.608 2.498 8.907 1.00 . A A . 130 PRO O 1 1
4 3132 1 1 19 VAL C C 21.267 3.402 11.737 1.00 . A A . 131 VAL C 1 1
4 3133 1 1 19 VAL CA C 22.032 4.327 10.786 1.00 . A A . 131 VAL CA 1 1
4 3134 1 1 19 VAL CB C 21.919 5.788 11.230 1.00 . A A . 131 VAL CB 1 1
4 3135 1 1 19 VAL CG1 C 22.025 5.881 12.754 1.00 . A A . 131 VAL CG1 1 1
4 3136 1 1 19 VAL CG2 C 23.056 6.594 10.596 1.00 . A A . 131 VAL CG2 1 1
4 3137 1 1 19 VAL H H 20.795 4.967 9.140 1.00 . A A . 131 VAL H 1 1
4 3138 1 1 19 VAL HA H 23.066 4.041 10.749 1.00 . A A . 131 VAL HA 1 1
4 3139 1 1 19 VAL HB H 20.968 6.188 10.912 1.00 . A A . 131 VAL HB 1 1
4 3140 1 1 19 VAL HG11 H 21.108 5.527 13.201 1.00 . A A . 131 VAL HG11 1 1
4 3141 1 1 19 VAL HG12 H 22.191 6.909 13.040 1.00 . A A . 131 VAL HG12 1 1
4 3142 1 1 19 VAL HG13 H 22.850 5.274 13.095 1.00 . A A . 131 VAL HG13 1 1
4 3143 1 1 19 VAL HG21 H 23.993 6.081 10.759 1.00 . A A . 131 VAL HG21 1 1
4 3144 1 1 19 VAL HG22 H 23.099 7.573 11.047 1.00 . A A . 131 VAL HG22 1 1
4 3145 1 1 19 VAL HG23 H 22.881 6.693 9.536 1.00 . A A . 131 VAL HG23 1 1
4 3146 1 1 19 VAL N N 21.441 4.286 9.416 1.00 . A A . 131 VAL N 1 1
4 3147 1 1 19 VAL O O 21.740 2.343 12.095 1.00 . A A . 131 VAL O 1 1
4 3148 1 1 20 CYS C C 18.523 1.871 12.314 1.00 . A A . 132 CYS C 1 1
4 3149 1 1 20 CYS CA C 19.328 2.921 13.095 1.00 . A A . 132 CYS CA 1 1
4 3150 1 1 20 CYS CB C 18.423 3.868 13.892 1.00 . A A . 132 CYS CB 1 1
4 3151 1 1 20 CYS H H 19.730 4.653 11.865 1.00 . A A . 132 CYS H 1 1
4 3152 1 1 20 CYS HA H 20.010 2.426 13.770 1.00 . A A . 132 CYS HA 1 1
4 3153 1 1 20 CYS HB2 H 18.045 3.353 14.762 1.00 . A A . 132 CYS HB2 1 1
4 3154 1 1 20 CYS HB3 H 18.996 4.727 14.208 1.00 . A A . 132 CYS HB3 1 1
4 3155 1 1 20 CYS N N 20.096 3.792 12.158 1.00 . A A . 132 CYS N 1 1
4 3156 1 1 20 CYS O O 17.641 1.225 12.844 1.00 . A A . 132 CYS O 1 1
4 3157 1 1 20 CYS SG S 17.037 4.415 12.874 1.00 . A A . 132 CYS SG 1 1
4 3158 1 1 21 SER C C 16.628 0.764 10.334 1.00 . A A . 133 SER C 1 1
4 3159 1 1 21 SER CA C 18.150 0.657 10.221 1.00 . A A . 133 SER CA 1 1
4 3160 1 1 21 SER CB C 18.631 -0.703 10.739 1.00 . A A . 133 SER CB 1 1
4 3161 1 1 21 SER H H 19.575 2.209 10.668 1.00 . A A . 133 SER H 1 1
4 3162 1 1 21 SER HA H 18.446 0.767 9.190 1.00 . A A . 133 SER HA 1 1
4 3163 1 1 21 SER HB2 H 17.863 -1.442 10.575 1.00 . A A . 133 SER HB2 1 1
4 3164 1 1 21 SER HB3 H 19.523 -0.993 10.201 1.00 . A A . 133 SER HB3 1 1
4 3165 1 1 21 SER HG H 19.829 -0.845 12.265 1.00 . A A . 133 SER HG 1 1
4 3166 1 1 21 SER N N 18.850 1.681 11.061 1.00 . A A . 133 SER N 1 1
4 3167 1 1 21 SER O O 15.919 -0.206 10.161 1.00 . A A . 133 SER O 1 1
4 3168 1 1 21 SER OG O 18.905 -0.622 12.131 1.00 . A A . 133 SER OG 1 1
4 3169 1 1 22 SER C C 14.054 2.204 9.284 1.00 . A A . 134 SER C 1 1
4 3170 1 1 22 SER CA C 14.638 2.075 10.694 1.00 . A A . 134 SER CA 1 1
4 3171 1 1 22 SER CB C 14.414 3.353 11.491 1.00 . A A . 134 SER CB 1 1
4 3172 1 1 22 SER H H 16.695 2.706 10.725 1.00 . A A . 134 SER H 1 1
4 3173 1 1 22 SER HA H 14.206 1.233 11.210 1.00 . A A . 134 SER HA 1 1
4 3174 1 1 22 SER HB2 H 15.115 4.106 11.170 1.00 . A A . 134 SER HB2 1 1
4 3175 1 1 22 SER HB3 H 13.405 3.709 11.326 1.00 . A A . 134 SER HB3 1 1
4 3176 1 1 22 SER HG H 13.778 3.207 13.324 1.00 . A A . 134 SER HG 1 1
4 3177 1 1 22 SER N N 16.115 1.929 10.601 1.00 . A A . 134 SER N 1 1
4 3178 1 1 22 SER O O 14.759 2.080 8.303 1.00 . A A . 134 SER O 1 1
4 3179 1 1 22 SER OG O 14.617 3.086 12.873 1.00 . A A . 134 SER OG 1 1
4 3180 1 1 23 THR C C 10.945 3.485 7.841 1.00 . A A . 135 THR C 1 1
4 3181 1 1 23 THR CA C 12.181 2.584 7.807 1.00 . A A . 135 THR CA 1 1
4 3182 1 1 23 THR CB C 11.788 1.161 7.404 1.00 . A A . 135 THR CB 1 1
4 3183 1 1 23 THR CG2 C 11.667 1.079 5.882 1.00 . A A . 135 THR CG2 1 1
4 3184 1 1 23 THR H H 12.219 2.550 9.965 1.00 . A A . 135 THR H 1 1
4 3185 1 1 23 THR HA H 12.909 2.971 7.114 1.00 . A A . 135 THR HA 1 1
4 3186 1 1 23 THR HB H 10.838 0.910 7.849 1.00 . A A . 135 THR HB 1 1
4 3187 1 1 23 THR HG1 H 12.507 -0.634 7.599 1.00 . A A . 135 THR HG1 1 1
4 3188 1 1 23 THR HG21 H 11.407 0.070 5.595 1.00 . A A . 135 THR HG21 1 1
4 3189 1 1 23 THR HG22 H 12.610 1.350 5.430 1.00 . A A . 135 THR HG22 1 1
4 3190 1 1 23 THR HG23 H 10.898 1.758 5.543 1.00 . A A . 135 THR HG23 1 1
4 3191 1 1 23 THR N N 12.779 2.452 9.167 1.00 . A A . 135 THR N 1 1
4 3192 1 1 23 THR O O 10.346 3.702 8.875 1.00 . A A . 135 THR O 1 1
4 3193 1 1 23 THR OG1 O 12.780 0.250 7.854 1.00 . A A . 135 THR OG1 1 1
4 3194 1 1 24 PHE C C 8.647 4.717 5.312 1.00 . A A . 136 PHE C 1 1
4 3195 1 1 24 PHE CA C 9.360 4.888 6.655 1.00 . A A . 136 PHE CA 1 1
4 3196 1 1 24 PHE CB C 9.901 6.313 6.789 1.00 . A A . 136 PHE CB 1 1
4 3197 1 1 24 PHE CD1 C 12.246 6.042 7.669 1.00 . A A . 136 PHE CD1 1 1
4 3198 1 1 24 PHE CD2 C 10.505 6.773 9.191 1.00 . A A . 136 PHE CD2 1 1
4 3199 1 1 24 PHE CE1 C 13.181 6.106 8.708 1.00 . A A . 136 PHE CE1 1 1
4 3200 1 1 24 PHE CE2 C 11.441 6.838 10.229 1.00 . A A . 136 PHE CE2 1 1
4 3201 1 1 24 PHE CG C 10.908 6.376 7.910 1.00 . A A . 136 PHE CG 1 1
4 3202 1 1 24 PHE CZ C 12.779 6.504 9.988 1.00 . A A . 136 PHE CZ 1 1
4 3203 1 1 24 PHE H H 11.057 3.809 5.888 1.00 . A A . 136 PHE H 1 1
4 3204 1 1 24 PHE HA H 8.690 4.667 7.472 1.00 . A A . 136 PHE HA 1 1
4 3205 1 1 24 PHE HB2 H 10.373 6.604 5.863 1.00 . A A . 136 PHE HB2 1 1
4 3206 1 1 24 PHE HB3 H 9.085 6.987 7.003 1.00 . A A . 136 PHE HB3 1 1
4 3207 1 1 24 PHE HD1 H 12.557 5.735 6.681 1.00 . A A . 136 PHE HD1 1 1
4 3208 1 1 24 PHE HD2 H 9.473 7.029 9.377 1.00 . A A . 136 PHE HD2 1 1
4 3209 1 1 24 PHE HE1 H 14.214 5.849 8.523 1.00 . A A . 136 PHE HE1 1 1
4 3210 1 1 24 PHE HE2 H 11.130 7.144 11.217 1.00 . A A . 136 PHE HE2 1 1
4 3211 1 1 24 PHE HZ H 13.500 6.557 10.788 1.00 . A A . 136 PHE HZ 1 1
4 3212 1 1 24 PHE N N 10.559 4.005 6.709 1.00 . A A . 136 PHE N 1 1
4 3213 1 1 24 PHE O O 9.195 4.173 4.373 1.00 . A A . 136 PHE O 1 1
4 3214 1 1 25 THR C C 6.200 6.420 3.459 1.00 . A A . 137 THR C 1 1
4 3215 1 1 25 THR CA C 6.690 5.048 3.925 1.00 . A A . 137 THR CA 1 1
4 3216 1 1 25 THR CB C 5.505 4.134 4.241 1.00 . A A . 137 THR CB 1 1
4 3217 1 1 25 THR CG2 C 5.905 2.677 4.002 1.00 . A A . 137 THR CG2 1 1
4 3218 1 1 25 THR H H 7.011 5.618 5.979 1.00 . A A . 137 THR H 1 1
4 3219 1 1 25 THR HA H 7.314 4.595 3.171 1.00 . A A . 137 THR HA 1 1
4 3220 1 1 25 THR HB H 4.675 4.384 3.600 1.00 . A A . 137 THR HB 1 1
4 3221 1 1 25 THR HG1 H 4.168 4.294 5.641 1.00 . A A . 137 THR HG1 1 1
4 3222 1 1 25 THR HG21 H 6.263 2.563 2.989 1.00 . A A . 137 THR HG21 1 1
4 3223 1 1 25 THR HG22 H 5.047 2.038 4.153 1.00 . A A . 137 THR HG22 1 1
4 3224 1 1 25 THR HG23 H 6.687 2.399 4.693 1.00 . A A . 137 THR HG23 1 1
4 3225 1 1 25 THR N N 7.434 5.180 5.210 1.00 . A A . 137 THR N 1 1
4 3226 1 1 25 THR O O 6.548 7.438 4.023 1.00 . A A . 137 THR O 1 1
4 3227 1 1 25 THR OG1 O 5.126 4.305 5.598 1.00 . A A . 137 THR OG1 1 1
4 3228 1 1 26 ASP C C 4.245 8.553 3.072 1.00 . A A . 138 ASP C 1 1
4 3229 1 1 26 ASP CA C 4.890 7.763 1.932 1.00 . A A . 138 ASP CA 1 1
4 3230 1 1 26 ASP CB C 3.852 7.406 0.870 1.00 . A A . 138 ASP CB 1 1
4 3231 1 1 26 ASP CG C 2.961 6.271 1.379 1.00 . A A . 138 ASP CG 1 1
4 3232 1 1 26 ASP H H 5.129 5.624 1.992 1.00 . A A . 138 ASP H 1 1
4 3233 1 1 26 ASP HA H 5.691 8.331 1.487 1.00 . A A . 138 ASP HA 1 1
4 3234 1 1 26 ASP HB2 H 3.244 8.273 0.657 1.00 . A A . 138 ASP HB2 1 1
4 3235 1 1 26 ASP HB3 H 4.358 7.089 -0.029 1.00 . A A . 138 ASP HB3 1 1
4 3236 1 1 26 ASP N N 5.397 6.456 2.433 1.00 . A A . 138 ASP N 1 1
4 3237 1 1 26 ASP O O 4.529 9.718 3.269 1.00 . A A . 138 ASP O 1 1
4 3238 1 1 26 ASP OD1 O 3.462 5.167 1.518 1.00 . A A . 138 ASP OD1 1 1
4 3239 1 1 26 ASP OD2 O 1.793 6.525 1.623 1.00 . A A . 138 ASP OD2 1 1
4 3240 1 1 27 LEU C C 3.790 9.313 5.834 1.00 . A A . 139 LEU C 1 1
4 3241 1 1 27 LEU CA C 2.723 8.660 4.948 1.00 . A A . 139 LEU CA 1 1
4 3242 1 1 27 LEU CB C 1.931 7.593 5.715 1.00 . A A . 139 LEU CB 1 1
4 3243 1 1 27 LEU CD1 C 2.774 7.459 8.060 1.00 . A A . 139 LEU CD1 1 1
4 3244 1 1 27 LEU CD2 C 2.413 5.369 6.741 1.00 . A A . 139 LEU CD2 1 1
4 3245 1 1 27 LEU CG C 2.854 6.832 6.668 1.00 . A A . 139 LEU CG 1 1
4 3246 1 1 27 LEU H H 3.160 6.992 3.652 1.00 . A A . 139 LEU H 1 1
4 3247 1 1 27 LEU HA H 2.050 9.410 4.562 1.00 . A A . 139 LEU HA 1 1
4 3248 1 1 27 LEU HB2 H 1.146 8.070 6.282 1.00 . A A . 139 LEU HB2 1 1
4 3249 1 1 27 LEU HB3 H 1.494 6.900 5.013 1.00 . A A . 139 LEU HB3 1 1
4 3250 1 1 27 LEU HD11 H 3.531 8.223 8.154 1.00 . A A . 139 LEU HD11 1 1
4 3251 1 1 27 LEU HD12 H 2.937 6.697 8.808 1.00 . A A . 139 LEU HD12 1 1
4 3252 1 1 27 LEU HD13 H 1.798 7.899 8.201 1.00 . A A . 139 LEU HD13 1 1
4 3253 1 1 27 LEU HD21 H 2.296 4.978 5.742 1.00 . A A . 139 LEU HD21 1 1
4 3254 1 1 27 LEU HD22 H 1.473 5.302 7.267 1.00 . A A . 139 LEU HD22 1 1
4 3255 1 1 27 LEU HD23 H 3.161 4.795 7.267 1.00 . A A . 139 LEU HD23 1 1
4 3256 1 1 27 LEU HG H 3.870 6.886 6.304 1.00 . A A . 139 LEU HG 1 1
4 3257 1 1 27 LEU N N 3.378 7.932 3.824 1.00 . A A . 139 LEU N 1 1
4 3258 1 1 27 LEU O O 3.561 10.333 6.453 1.00 . A A . 139 LEU O 1 1
4 3259 1 1 28 GLU C C 6.874 10.296 5.866 1.00 . A A . 140 GLU C 1 1
4 3260 1 1 28 GLU CA C 6.051 9.327 6.716 1.00 . A A . 140 GLU CA 1 1
4 3261 1 1 28 GLU CB C 6.914 8.141 7.152 1.00 . A A . 140 GLU CB 1 1
4 3262 1 1 28 GLU CD C 6.188 7.615 9.483 1.00 . A A . 140 GLU CD 1 1
4 3263 1 1 28 GLU CG C 6.088 7.190 8.018 1.00 . A A . 140 GLU CG 1 1
4 3264 1 1 28 GLU H H 5.129 7.920 5.370 1.00 . A A . 140 GLU H 1 1
4 3265 1 1 28 GLU HA H 5.643 9.827 7.579 1.00 . A A . 140 GLU HA 1 1
4 3266 1 1 28 GLU HB2 H 7.271 7.616 6.278 1.00 . A A . 140 GLU HB2 1 1
4 3267 1 1 28 GLU HB3 H 7.758 8.502 7.723 1.00 . A A . 140 GLU HB3 1 1
4 3268 1 1 28 GLU HG2 H 5.057 7.224 7.702 1.00 . A A . 140 GLU HG2 1 1
4 3269 1 1 28 GLU HG3 H 6.465 6.184 7.910 1.00 . A A . 140 GLU HG3 1 1
4 3270 1 1 28 GLU N N 4.962 8.736 5.886 1.00 . A A . 140 GLU N 1 1
4 3271 1 1 28 GLU O O 7.528 11.187 6.373 1.00 . A A . 140 GLU O 1 1
4 3272 1 1 28 GLU OE1 O 7.225 7.374 10.080 1.00 . A A . 140 GLU OE1 1 1
4 3273 1 1 28 GLU OE2 O 5.227 8.175 9.985 1.00 . A A . 140 GLU OE2 1 1
4 3274 1 1 29 ALA C C 7.080 12.460 3.775 1.00 . A A . 141 ALA C 1 1
4 3275 1 1 29 ALA CA C 7.622 11.030 3.680 1.00 . A A . 141 ALA CA 1 1
4 3276 1 1 29 ALA CB C 7.413 10.463 2.274 1.00 . A A . 141 ALA CB 1 1
4 3277 1 1 29 ALA H H 6.310 9.400 4.188 1.00 . A A . 141 ALA H 1 1
4 3278 1 1 29 ALA HA H 8.668 11.005 3.936 1.00 . A A . 141 ALA HA 1 1
4 3279 1 1 29 ALA HB1 H 7.612 11.231 1.541 1.00 . A A . 141 ALA HB1 1 1
4 3280 1 1 29 ALA HB2 H 6.394 10.121 2.170 1.00 . A A . 141 ALA HB2 1 1
4 3281 1 1 29 ALA HB3 H 8.087 9.633 2.117 1.00 . A A . 141 ALA HB3 1 1
4 3282 1 1 29 ALA N N 6.844 10.126 4.573 1.00 . A A . 141 ALA N 1 1
4 3283 1 1 29 ALA O O 7.726 13.407 3.372 1.00 . A A . 141 ALA O 1 1
4 3284 1 1 30 ASN C C 5.690 14.623 5.767 1.00 . A A . 142 ASN C 1 1
4 3285 1 1 30 ASN CA C 5.314 13.992 4.422 1.00 . A A . 142 ASN CA 1 1
4 3286 1 1 30 ASN CB C 3.802 13.782 4.335 1.00 . A A . 142 ASN CB 1 1
4 3287 1 1 30 ASN CG C 3.420 13.407 2.903 1.00 . A A . 142 ASN CG 1 1
4 3288 1 1 30 ASN H H 5.392 11.847 4.622 1.00 . A A . 142 ASN H 1 1
4 3289 1 1 30 ASN HA H 5.645 14.615 3.608 1.00 . A A . 142 ASN HA 1 1
4 3290 1 1 30 ASN HB2 H 3.510 12.988 5.007 1.00 . A A . 142 ASN HB2 1 1
4 3291 1 1 30 ASN HB3 H 3.296 14.695 4.613 1.00 . A A . 142 ASN HB3 1 1
4 3292 1 1 30 ASN HD21 H 2.889 11.554 3.381 1.00 . A A . 142 ASN HD21 1 1
4 3293 1 1 30 ASN HD22 H 2.727 11.955 1.740 1.00 . A A . 142 ASN HD22 1 1
4 3294 1 1 30 ASN N N 5.898 12.623 4.303 1.00 . A A . 142 ASN N 1 1
4 3295 1 1 30 ASN ND2 N 2.975 12.206 2.654 1.00 . A A . 142 ASN ND2 1 1
4 3296 1 1 30 ASN O O 5.443 15.789 6.004 1.00 . A A . 142 ASN O 1 1
4 3297 1 1 30 ASN OD1 O 3.528 14.214 2.001 1.00 . A A . 142 ASN OD1 1 1
4 3298 1 1 31 GLN C C 8.178 14.337 8.188 1.00 . A A . 143 GLN C 1 1
4 3299 1 1 31 GLN CA C 6.663 14.433 7.977 1.00 . A A . 143 GLN CA 1 1
4 3300 1 1 31 GLN CB C 5.923 13.572 9.002 1.00 . A A . 143 GLN CB 1 1
4 3301 1 1 31 GLN CD C 5.873 11.350 10.142 1.00 . A A . 143 GLN CD 1 1
4 3302 1 1 31 GLN CG C 6.550 12.178 9.049 1.00 . A A . 143 GLN CG 1 1
4 3303 1 1 31 GLN H H 6.470 12.927 6.445 1.00 . A A . 143 GLN H 1 1
4 3304 1 1 31 GLN HA H 6.337 15.457 8.056 1.00 . A A . 143 GLN HA 1 1
4 3305 1 1 31 GLN HB2 H 5.994 14.033 9.977 1.00 . A A . 143 GLN HB2 1 1
4 3306 1 1 31 GLN HB3 H 4.885 13.489 8.719 1.00 . A A . 143 GLN HB3 1 1
4 3307 1 1 31 GLN HE21 H 4.367 10.783 8.979 1.00 . A A . 143 GLN HE21 1 1
4 3308 1 1 31 GLN HE22 H 4.318 10.190 10.568 1.00 . A A . 143 GLN HE22 1 1
4 3309 1 1 31 GLN HG2 H 6.418 11.692 8.093 1.00 . A A . 143 GLN HG2 1 1
4 3310 1 1 31 GLN HG3 H 7.604 12.264 9.266 1.00 . A A . 143 GLN HG3 1 1
4 3311 1 1 31 GLN N N 6.282 13.866 6.650 1.00 . A A . 143 GLN N 1 1
4 3312 1 1 31 GLN NE2 N 4.760 10.722 9.874 1.00 . A A . 143 GLN NE2 1 1
4 3313 1 1 31 GLN O O 8.743 15.028 9.013 1.00 . A A . 143 GLN O 1 1
4 3314 1 1 31 GLN OE1 O 6.360 11.273 11.253 1.00 . A A . 143 GLN OE1 1 1
4 3315 1 1 32 LEU C C 11.043 14.190 6.558 1.00 . A A . 144 LEU C 1 1
4 3316 1 1 32 LEU CA C 10.317 13.354 7.614 1.00 . A A . 144 LEU CA 1 1
4 3317 1 1 32 LEU CB C 10.605 11.867 7.401 1.00 . A A . 144 LEU CB 1 1
4 3318 1 1 32 LEU CD1 C 10.063 9.551 8.159 1.00 . A A . 144 LEU CD1 1 1
4 3319 1 1 32 LEU CD2 C 10.091 11.429 9.807 1.00 . A A . 144 LEU CD2 1 1
4 3320 1 1 32 LEU CG C 9.759 11.035 8.365 1.00 . A A . 144 LEU CG 1 1
4 3321 1 1 32 LEU H H 8.367 12.938 6.792 1.00 . A A . 144 LEU H 1 1
4 3322 1 1 32 LEU HA H 10.617 13.650 8.606 1.00 . A A . 144 LEU HA 1 1
4 3323 1 1 32 LEU HB2 H 10.363 11.596 6.383 1.00 . A A . 144 LEU HB2 1 1
4 3324 1 1 32 LEU HB3 H 11.651 11.674 7.586 1.00 . A A . 144 LEU HB3 1 1
4 3325 1 1 32 LEU HD11 H 9.556 8.970 8.915 1.00 . A A . 144 LEU HD11 1 1
4 3326 1 1 32 LEU HD12 H 11.128 9.387 8.234 1.00 . A A . 144 LEU HD12 1 1
4 3327 1 1 32 LEU HD13 H 9.721 9.246 7.181 1.00 . A A . 144 LEU HD13 1 1
4 3328 1 1 32 LEU HD21 H 11.150 11.622 9.892 1.00 . A A . 144 LEU HD21 1 1
4 3329 1 1 32 LEU HD22 H 9.818 10.623 10.472 1.00 . A A . 144 LEU HD22 1 1
4 3330 1 1 32 LEU HD23 H 9.540 12.318 10.073 1.00 . A A . 144 LEU HD23 1 1
4 3331 1 1 32 LEU HG H 8.710 11.218 8.172 1.00 . A A . 144 LEU HG 1 1
4 3332 1 1 32 LEU N N 8.839 13.487 7.451 1.00 . A A . 144 LEU N 1 1
4 3333 1 1 32 LEU O O 12.248 14.337 6.587 1.00 . A A . 144 LEU O 1 1
4 3334 1 1 33 PHE C C 11.495 16.871 5.129 1.00 . A A . 145 PHE C 1 1
4 3335 1 1 33 PHE CA C 10.963 15.554 4.554 1.00 . A A . 145 PHE CA 1 1
4 3336 1 1 33 PHE CB C 9.849 15.825 3.543 1.00 . A A . 145 PHE CB 1 1
4 3337 1 1 33 PHE CD1 C 11.570 15.860 1.701 1.00 . A A . 145 PHE CD1 1 1
4 3338 1 1 33 PHE CD2 C 9.845 17.564 1.719 1.00 . A A . 145 PHE CD2 1 1
4 3339 1 1 33 PHE CE1 C 12.112 16.421 0.538 1.00 . A A . 145 PHE CE1 1 1
4 3340 1 1 33 PHE CE2 C 10.387 18.124 0.556 1.00 . A A . 145 PHE CE2 1 1
4 3341 1 1 33 PHE CG C 10.436 16.431 2.290 1.00 . A A . 145 PHE CG 1 1
4 3342 1 1 33 PHE CZ C 11.521 17.554 -0.034 1.00 . A A . 145 PHE CZ 1 1
4 3343 1 1 33 PHE H H 9.346 14.598 5.611 1.00 . A A . 145 PHE H 1 1
4 3344 1 1 33 PHE HA H 11.759 15.000 4.084 1.00 . A A . 145 PHE HA 1 1
4 3345 1 1 33 PHE HB2 H 9.355 14.896 3.295 1.00 . A A . 145 PHE HB2 1 1
4 3346 1 1 33 PHE HB3 H 9.134 16.510 3.971 1.00 . A A . 145 PHE HB3 1 1
4 3347 1 1 33 PHE HD1 H 12.027 14.985 2.142 1.00 . A A . 145 PHE HD1 1 1
4 3348 1 1 33 PHE HD2 H 8.971 18.005 2.174 1.00 . A A . 145 PHE HD2 1 1
4 3349 1 1 33 PHE HE1 H 12.987 15.980 0.082 1.00 . A A . 145 PHE HE1 1 1
4 3350 1 1 33 PHE HE2 H 9.930 18.999 0.115 1.00 . A A . 145 PHE HE2 1 1
4 3351 1 1 33 PHE HZ H 11.938 17.987 -0.931 1.00 . A A . 145 PHE HZ 1 1
4 3352 1 1 33 PHE N N 10.317 14.734 5.619 1.00 . A A . 145 PHE N 1 1
4 3353 1 1 33 PHE O O 10.858 17.507 5.945 1.00 . A A . 145 PHE O 1 1
4 3354 1 1 34 ASP C C 13.655 19.453 4.034 1.00 . A A . 146 ASP C 1 1
4 3355 1 1 34 ASP CA C 13.233 18.565 5.211 1.00 . A A . 146 ASP CA 1 1
4 3356 1 1 34 ASP CB C 14.453 18.151 6.034 1.00 . A A . 146 ASP CB 1 1
4 3357 1 1 34 ASP CG C 14.430 18.879 7.379 1.00 . A A . 146 ASP CG 1 1
4 3358 1 1 34 ASP H H 13.149 16.758 4.039 1.00 . A A . 146 ASP H 1 1
4 3359 1 1 34 ASP HA H 12.521 19.077 5.837 1.00 . A A . 146 ASP HA 1 1
4 3360 1 1 34 ASP HB2 H 14.430 17.084 6.200 1.00 . A A . 146 ASP HB2 1 1
4 3361 1 1 34 ASP HB3 H 15.353 18.413 5.500 1.00 . A A . 146 ASP HB3 1 1
4 3362 1 1 34 ASP N N 12.657 17.287 4.701 1.00 . A A . 146 ASP N 1 1
4 3363 1 1 34 ASP O O 14.329 19.003 3.129 1.00 . A A . 146 ASP O 1 1
4 3364 1 1 34 ASP OD1 O 14.515 20.096 7.372 1.00 . A A . 146 ASP OD1 1 1
4 3365 1 1 34 ASP OD2 O 14.328 18.208 8.392 1.00 . A A . 146 ASP OD2 1 1
4 3366 1 1 35 PRO C C 15.031 22.103 3.112 1.00 . A A . 147 PRO C 1 1
4 3367 1 1 35 PRO CA C 13.570 21.652 3.006 1.00 . A A . 147 PRO CA 1 1
4 3368 1 1 35 PRO CB C 12.624 22.819 3.264 1.00 . A A . 147 PRO CB 1 1
4 3369 1 1 35 PRO CD C 12.424 21.302 5.141 1.00 . A A . 147 PRO CD 1 1
4 3370 1 1 35 PRO CG C 12.299 22.745 4.724 1.00 . A A . 147 PRO CG 1 1
4 3371 1 1 35 PRO HA H 13.372 21.223 2.037 1.00 . A A . 147 PRO HA 1 1
4 3372 1 1 35 PRO HB2 H 13.114 23.756 3.033 1.00 . A A . 147 PRO HB2 1 1
4 3373 1 1 35 PRO HB3 H 11.724 22.710 2.680 1.00 . A A . 147 PRO HB3 1 1
4 3374 1 1 35 PRO HD2 H 12.923 21.227 6.099 1.00 . A A . 147 PRO HD2 1 1
4 3375 1 1 35 PRO HD3 H 11.453 20.833 5.180 1.00 . A A . 147 PRO HD3 1 1
4 3376 1 1 35 PRO HG2 H 12.993 23.355 5.286 1.00 . A A . 147 PRO HG2 1 1
4 3377 1 1 35 PRO HG3 H 11.289 23.084 4.893 1.00 . A A . 147 PRO HG3 1 1
4 3378 1 1 35 PRO N N 13.237 20.690 4.085 1.00 . A A . 147 PRO N 1 1
4 3379 1 1 35 PRO O O 15.503 22.891 2.316 1.00 . A A . 147 PRO O 1 1
4 3380 1 1 36 MET C C 18.071 21.194 3.316 1.00 . A A . 148 MET C 1 1
4 3381 1 1 36 MET CA C 17.174 22.027 4.237 1.00 . A A . 148 MET CA 1 1
4 3382 1 1 36 MET CB C 17.512 21.755 5.703 1.00 . A A . 148 MET CB 1 1
4 3383 1 1 36 MET CE C 19.412 20.062 7.954 1.00 . A A . 148 MET CE 1 1
4 3384 1 1 36 MET CG C 17.609 20.246 5.935 1.00 . A A . 148 MET CG 1 1
4 3385 1 1 36 MET H H 15.350 20.984 4.720 1.00 . A A . 148 MET H 1 1
4 3386 1 1 36 MET HA H 17.287 23.078 4.024 1.00 . A A . 148 MET HA 1 1
4 3387 1 1 36 MET HB2 H 18.459 22.217 5.946 1.00 . A A . 148 MET HB2 1 1
4 3388 1 1 36 MET HB3 H 16.738 22.165 6.334 1.00 . A A . 148 MET HB3 1 1
4 3389 1 1 36 MET HE1 H 20.346 19.676 8.342 1.00 . A A . 148 MET HE1 1 1
4 3390 1 1 36 MET HE2 H 18.590 19.554 8.433 1.00 . A A . 148 MET HE2 1 1
4 3391 1 1 36 MET HE3 H 19.344 21.121 8.154 1.00 . A A . 148 MET HE3 1 1
4 3392 1 1 36 MET HG2 H 17.042 19.981 6.815 1.00 . A A . 148 MET HG2 1 1
4 3393 1 1 36 MET HG3 H 17.208 19.725 5.077 1.00 . A A . 148 MET HG3 1 1
4 3394 1 1 36 MET N N 15.747 21.617 4.086 1.00 . A A . 148 MET N 1 1
4 3395 1 1 36 MET O O 19.161 21.600 2.966 1.00 . A A . 148 MET O 1 1
4 3396 1 1 36 MET SD S 19.342 19.781 6.168 1.00 . A A . 148 MET SD 1 1
4 3397 1 1 37 THR C C 17.652 18.720 0.812 1.00 . A A . 149 THR C 1 1
4 3398 1 1 37 THR CA C 18.461 19.179 2.027 1.00 . A A . 149 THR CA 1 1
4 3399 1 1 37 THR CB C 18.872 17.981 2.886 1.00 . A A . 149 THR CB 1 1
4 3400 1 1 37 THR CG2 C 17.675 17.493 3.704 1.00 . A A . 149 THR CG2 1 1
4 3401 1 1 37 THR H H 16.744 19.720 3.217 1.00 . A A . 149 THR H 1 1
4 3402 1 1 37 THR HA H 19.337 19.720 1.709 1.00 . A A . 149 THR HA 1 1
4 3403 1 1 37 THR HB H 19.665 18.272 3.555 1.00 . A A . 149 THR HB 1 1
4 3404 1 1 37 THR HG1 H 20.283 16.982 1.996 1.00 . A A . 149 THR HG1 1 1
4 3405 1 1 37 THR HG21 H 17.713 17.930 4.692 1.00 . A A . 149 THR HG21 1 1
4 3406 1 1 37 THR HG22 H 17.707 16.417 3.785 1.00 . A A . 149 THR HG22 1 1
4 3407 1 1 37 THR HG23 H 16.758 17.790 3.216 1.00 . A A . 149 THR HG23 1 1
4 3408 1 1 37 THR N N 17.625 20.033 2.923 1.00 . A A . 149 THR N 1 1
4 3409 1 1 37 THR O O 18.189 18.502 -0.257 1.00 . A A . 149 THR O 1 1
4 3410 1 1 37 THR OG1 O 19.326 16.932 2.041 1.00 . A A . 149 THR OG1 1 1
4 3411 1 1 38 GLY C C 15.248 16.628 -0.070 1.00 . A A . 150 GLY C 1 1
4 3412 1 1 38 GLY CA C 15.527 18.126 -0.186 1.00 . A A . 150 GLY CA 1 1
4 3413 1 1 38 GLY H H 15.951 18.753 1.831 1.00 . A A . 150 GLY H 1 1
4 3414 1 1 38 GLY HA2 H 14.592 18.669 -0.178 1.00 . A A . 150 GLY HA2 1 1
4 3415 1 1 38 GLY HA3 H 16.049 18.322 -1.110 1.00 . A A . 150 GLY HA3 1 1
4 3416 1 1 38 GLY N N 16.365 18.571 0.963 1.00 . A A . 150 GLY N 1 1
4 3417 1 1 38 GLY O O 14.914 15.972 -1.038 1.00 . A A . 150 GLY O 1 1
4 3418 1 1 39 THR C C 14.377 14.364 2.592 1.00 . A A . 151 THR C 1 1
4 3419 1 1 39 THR CA C 15.120 14.617 1.278 1.00 . A A . 151 THR CA 1 1
4 3420 1 1 39 THR CB C 16.504 13.965 1.307 1.00 . A A . 151 THR CB 1 1
4 3421 1 1 39 THR CG2 C 16.488 12.695 0.455 1.00 . A A . 151 THR CG2 1 1
4 3422 1 1 39 THR H H 15.649 16.621 1.875 1.00 . A A . 151 THR H 1 1
4 3423 1 1 39 THR HA H 14.551 14.236 0.444 1.00 . A A . 151 THR HA 1 1
4 3424 1 1 39 THR HB H 16.760 13.709 2.323 1.00 . A A . 151 THR HB 1 1
4 3425 1 1 39 THR HG1 H 17.464 14.793 -0.168 1.00 . A A . 151 THR HG1 1 1
4 3426 1 1 39 THR HG21 H 17.372 12.111 0.664 1.00 . A A . 151 THR HG21 1 1
4 3427 1 1 39 THR HG22 H 16.474 12.964 -0.591 1.00 . A A . 151 THR HG22 1 1
4 3428 1 1 39 THR HG23 H 15.610 12.113 0.690 1.00 . A A . 151 THR HG23 1 1
4 3429 1 1 39 THR N N 15.380 16.076 1.105 1.00 . A A . 151 THR N 1 1
4 3430 1 1 39 THR O O 13.914 15.280 3.243 1.00 . A A . 151 THR O 1 1
4 3431 1 1 39 THR OG1 O 17.465 14.874 0.789 1.00 . A A . 151 THR OG1 1 1
4 3432 1 1 40 PHE C C 14.563 12.460 5.351 1.00 . A A . 152 PHE C 1 1
4 3433 1 1 40 PHE CA C 13.551 12.813 4.260 1.00 . A A . 152 PHE CA 1 1
4 3434 1 1 40 PHE CB C 12.667 11.609 3.933 1.00 . A A . 152 PHE CB 1 1
4 3435 1 1 40 PHE CD1 C 10.734 12.570 2.629 1.00 . A A . 152 PHE CD1 1 1
4 3436 1 1 40 PHE CD2 C 12.471 11.379 1.428 1.00 . A A . 152 PHE CD2 1 1
4 3437 1 1 40 PHE CE1 C 10.061 12.803 1.423 1.00 . A A . 152 PHE CE1 1 1
4 3438 1 1 40 PHE CE2 C 11.798 11.611 0.224 1.00 . A A . 152 PHE CE2 1 1
4 3439 1 1 40 PHE CG C 11.939 11.859 2.632 1.00 . A A . 152 PHE CG 1 1
4 3440 1 1 40 PHE CZ C 10.593 12.323 0.220 1.00 . A A . 152 PHE CZ 1 1
4 3441 1 1 40 PHE H H 14.643 12.401 2.450 1.00 . A A . 152 PHE H 1 1
4 3442 1 1 40 PHE HA H 12.940 13.647 4.567 1.00 . A A . 152 PHE HA 1 1
4 3443 1 1 40 PHE HB2 H 13.281 10.725 3.839 1.00 . A A . 152 PHE HB2 1 1
4 3444 1 1 40 PHE HB3 H 11.945 11.464 4.724 1.00 . A A . 152 PHE HB3 1 1
4 3445 1 1 40 PHE HD1 H 10.323 12.941 3.557 1.00 . A A . 152 PHE HD1 1 1
4 3446 1 1 40 PHE HD2 H 13.400 10.829 1.431 1.00 . A A . 152 PHE HD2 1 1
4 3447 1 1 40 PHE HE1 H 9.131 13.352 1.421 1.00 . A A . 152 PHE HE1 1 1
4 3448 1 1 40 PHE HE2 H 12.209 11.240 -0.704 1.00 . A A . 152 PHE HE2 1 1
4 3449 1 1 40 PHE HZ H 10.074 12.502 -0.710 1.00 . A A . 152 PHE HZ 1 1
4 3450 1 1 40 PHE N N 14.261 13.125 2.988 1.00 . A A . 152 PHE N 1 1
4 3451 1 1 40 PHE O O 15.525 11.756 5.114 1.00 . A A . 152 PHE O 1 1
4 3452 1 1 41 ARG C C 14.687 11.698 8.668 1.00 . A A . 153 ARG C 1 1
4 3453 1 1 41 ARG CA C 15.321 12.642 7.644 1.00 . A A . 153 ARG CA 1 1
4 3454 1 1 41 ARG CB C 15.635 13.992 8.291 1.00 . A A . 153 ARG CB 1 1
4 3455 1 1 41 ARG CD C 16.772 16.163 7.800 1.00 . A A . 153 ARG CD 1 1
4 3456 1 1 41 ARG CG C 16.802 14.652 7.556 1.00 . A A . 153 ARG CG 1 1
4 3457 1 1 41 ARG CZ C 17.040 17.198 9.972 1.00 . A A . 153 ARG CZ 1 1
4 3458 1 1 41 ARG H H 13.582 13.520 6.715 1.00 . A A . 153 ARG H 1 1
4 3459 1 1 41 ARG HA H 16.225 12.210 7.243 1.00 . A A . 153 ARG HA 1 1
4 3460 1 1 41 ARG HB2 H 14.764 14.630 8.234 1.00 . A A . 153 ARG HB2 1 1
4 3461 1 1 41 ARG HB3 H 15.903 13.840 9.327 1.00 . A A . 153 ARG HB3 1 1
4 3462 1 1 41 ARG HD2 H 17.276 16.682 6.996 1.00 . A A . 153 ARG HD2 1 1
4 3463 1 1 41 ARG HD3 H 15.755 16.508 7.893 1.00 . A A . 153 ARG HD3 1 1
4 3464 1 1 41 ARG HE H 18.321 15.856 9.264 1.00 . A A . 153 ARG HE 1 1
4 3465 1 1 41 ARG HG2 H 17.734 14.245 7.923 1.00 . A A . 153 ARG HG2 1 1
4 3466 1 1 41 ARG HG3 H 16.717 14.458 6.497 1.00 . A A . 153 ARG HG3 1 1
4 3467 1 1 41 ARG HH11 H 15.308 16.224 10.225 1.00 . A A . 153 ARG HH11 1 1
4 3468 1 1 41 ARG HH12 H 15.510 17.655 11.179 1.00 . A A . 153 ARG HH12 1 1
4 3469 1 1 41 ARG HH21 H 18.663 18.368 9.927 1.00 . A A . 153 ARG HH21 1 1
4 3470 1 1 41 ARG HH22 H 17.409 18.868 11.012 1.00 . A A . 153 ARG HH22 1 1
4 3471 1 1 41 ARG N N 14.361 12.949 6.544 1.00 . A A . 153 ARG N 1 1
4 3472 1 1 41 ARG NE N 17.498 16.358 9.084 1.00 . A A . 153 ARG NE 1 1
4 3473 1 1 41 ARG NH1 N 15.861 17.011 10.499 1.00 . A A . 153 ARG NH1 1 1
4 3474 1 1 41 ARG NH2 N 17.760 18.225 10.332 1.00 . A A . 153 ARG NH2 1 1
4 3475 1 1 41 ARG O O 13.514 11.790 8.973 1.00 . A A . 153 ARG O 1 1
4 3476 1 1 42 CYS C C 14.117 10.617 11.274 1.00 . A A . 154 CYS C 1 1
4 3477 1 1 42 CYS CA C 14.928 9.851 10.224 1.00 . A A . 154 CYS CA 1 1
4 3478 1 1 42 CYS CB C 16.180 9.237 10.848 1.00 . A A . 154 CYS CB 1 1
4 3479 1 1 42 CYS H H 16.408 10.756 8.949 1.00 . A A . 154 CYS H 1 1
4 3480 1 1 42 CYS HA H 14.329 9.085 9.758 1.00 . A A . 154 CYS HA 1 1
4 3481 1 1 42 CYS HB2 H 16.870 8.956 10.066 1.00 . A A . 154 CYS HB2 1 1
4 3482 1 1 42 CYS HB3 H 16.645 9.963 11.494 1.00 . A A . 154 CYS HB3 1 1
4 3483 1 1 42 CYS N N 15.463 10.801 9.207 1.00 . A A . 154 CYS N 1 1
4 3484 1 1 42 CYS O O 14.038 11.829 11.242 1.00 . A A . 154 CYS O 1 1
4 3485 1 1 42 CYS SG S 15.745 7.772 11.809 1.00 . A A . 154 CYS SG 1 1
4 3486 1 1 43 THR C C 13.233 10.314 14.645 1.00 . A A . 155 THR C 1 1
4 3487 1 1 43 THR CA C 12.710 10.641 13.244 1.00 . A A . 155 THR CA 1 1
4 3488 1 1 43 THR CB C 11.278 10.129 13.075 1.00 . A A . 155 THR CB 1 1
4 3489 1 1 43 THR CG2 C 10.325 11.317 12.948 1.00 . A A . 155 THR CG2 1 1
4 3490 1 1 43 THR H H 13.580 8.952 12.220 1.00 . A A . 155 THR H 1 1
4 3491 1 1 43 THR HA H 12.740 11.706 13.074 1.00 . A A . 155 THR HA 1 1
4 3492 1 1 43 THR HB H 11.002 9.542 13.937 1.00 . A A . 155 THR HB 1 1
4 3493 1 1 43 THR HG1 H 10.286 9.019 11.822 1.00 . A A . 155 THR HG1 1 1
4 3494 1 1 43 THR HG21 H 10.426 11.954 13.815 1.00 . A A . 155 THR HG21 1 1
4 3495 1 1 43 THR HG22 H 9.309 10.957 12.883 1.00 . A A . 155 THR HG22 1 1
4 3496 1 1 43 THR HG23 H 10.566 11.879 12.059 1.00 . A A . 155 THR HG23 1 1
4 3497 1 1 43 THR N N 13.511 9.930 12.204 1.00 . A A . 155 THR N 1 1
4 3498 1 1 43 THR O O 12.955 11.015 15.598 1.00 . A A . 155 THR O 1 1
4 3499 1 1 43 THR OG1 O 11.193 9.323 11.907 1.00 . A A . 155 THR OG1 1 1
4 3500 1 1 44 PHE C C 16.039 9.110 16.165 1.00 . A A . 156 PHE C 1 1
4 3501 1 1 44 PHE CA C 14.525 8.907 16.130 1.00 . A A . 156 PHE CA 1 1
4 3502 1 1 44 PHE CB C 14.169 7.434 16.397 1.00 . A A . 156 PHE CB 1 1
4 3503 1 1 44 PHE CD1 C 14.393 6.424 14.097 1.00 . A A . 156 PHE CD1 1 1
4 3504 1 1 44 PHE CD2 C 12.198 6.513 15.120 1.00 . A A . 156 PHE CD2 1 1
4 3505 1 1 44 PHE CE1 C 13.840 5.817 12.967 1.00 . A A . 156 PHE CE1 1 1
4 3506 1 1 44 PHE CE2 C 11.644 5.903 13.988 1.00 . A A . 156 PHE CE2 1 1
4 3507 1 1 44 PHE CG C 13.573 6.773 15.173 1.00 . A A . 156 PHE CG 1 1
4 3508 1 1 44 PHE CZ C 12.466 5.555 12.911 1.00 . A A . 156 PHE CZ 1 1
4 3509 1 1 44 PHE H H 14.209 8.710 14.008 1.00 . A A . 156 PHE H 1 1
4 3510 1 1 44 PHE HA H 14.062 9.523 16.873 1.00 . A A . 156 PHE HA 1 1
4 3511 1 1 44 PHE HB2 H 15.062 6.907 16.684 1.00 . A A . 156 PHE HB2 1 1
4 3512 1 1 44 PHE HB3 H 13.457 7.387 17.206 1.00 . A A . 156 PHE HB3 1 1
4 3513 1 1 44 PHE HD1 H 15.454 6.625 14.138 1.00 . A A . 156 PHE HD1 1 1
4 3514 1 1 44 PHE HD2 H 11.565 6.782 15.952 1.00 . A A . 156 PHE HD2 1 1
4 3515 1 1 44 PHE HE1 H 14.474 5.555 12.137 1.00 . A A . 156 PHE HE1 1 1
4 3516 1 1 44 PHE HE2 H 10.584 5.702 13.946 1.00 . A A . 156 PHE HE2 1 1
4 3517 1 1 44 PHE HZ H 12.040 5.085 12.036 1.00 . A A . 156 PHE HZ 1 1
4 3518 1 1 44 PHE N N 13.990 9.260 14.782 1.00 . A A . 156 PHE N 1 1
4 3519 1 1 44 PHE O O 16.598 9.501 17.170 1.00 . A A . 156 PHE O 1 1
4 3520 1 1 45 CYS C C 18.550 10.115 13.989 1.00 . A A . 157 CYS C 1 1
4 3521 1 1 45 CYS CA C 18.184 9.060 15.053 1.00 . A A . 157 CYS CA 1 1
4 3522 1 1 45 CYS CB C 18.765 7.658 14.774 1.00 . A A . 157 CYS CB 1 1
4 3523 1 1 45 CYS H H 16.240 8.558 14.270 1.00 . A A . 157 CYS H 1 1
4 3524 1 1 45 CYS HA H 18.515 9.397 16.023 1.00 . A A . 157 CYS HA 1 1
4 3525 1 1 45 CYS HB2 H 19.619 7.499 15.414 1.00 . A A . 157 CYS HB2 1 1
4 3526 1 1 45 CYS HB3 H 18.013 6.918 15.004 1.00 . A A . 157 CYS HB3 1 1
4 3527 1 1 45 CYS N N 16.708 8.863 15.074 1.00 . A A . 157 CYS N 1 1
4 3528 1 1 45 CYS O O 19.688 10.258 13.590 1.00 . A A . 157 CYS O 1 1
4 3529 1 1 45 CYS SG S 19.282 7.469 13.051 1.00 . A A . 157 CYS SG 1 1
4 3530 1 1 46 HIS C C 18.800 11.613 11.475 1.00 . A A . 158 HIS C 1 1
4 3531 1 1 46 HIS CA C 17.781 11.969 12.563 1.00 . A A . 158 HIS CA 1 1
4 3532 1 1 46 HIS CB C 18.278 13.155 13.388 1.00 . A A . 158 HIS CB 1 1
4 3533 1 1 46 HIS CD2 C 16.450 13.571 15.227 1.00 . A A . 158 HIS CD2 1 1
4 3534 1 1 46 HIS CE1 C 15.429 15.233 14.284 1.00 . A A . 158 HIS CE1 1 1
4 3535 1 1 46 HIS CG C 17.102 13.819 14.045 1.00 . A A . 158 HIS CG 1 1
4 3536 1 1 46 HIS H H 16.671 10.739 13.937 1.00 . A A . 158 HIS H 1 1
4 3537 1 1 46 HIS HA H 16.840 12.232 12.104 1.00 . A A . 158 HIS HA 1 1
4 3538 1 1 46 HIS HB2 H 18.966 12.806 14.145 1.00 . A A . 158 HIS HB2 1 1
4 3539 1 1 46 HIS HB3 H 18.777 13.862 12.744 1.00 . A A . 158 HIS HB3 1 1
4 3540 1 1 46 HIS HD1 H 16.654 15.305 12.604 1.00 . A A . 158 HIS HD1 1 1
4 3541 1 1 46 HIS HD2 H 16.714 12.797 15.932 1.00 . A A . 158 HIS HD2 1 1
4 3542 1 1 46 HIS HE1 H 14.730 16.030 14.082 1.00 . A A . 158 HIS HE1 1 1
4 3543 1 1 46 HIS N N 17.568 10.875 13.567 1.00 . A A . 158 HIS N 1 1
4 3544 1 1 46 HIS ND1 N 16.434 14.883 13.461 1.00 . A A . 158 HIS ND1 1 1
4 3545 1 1 46 HIS NE2 N 15.394 14.465 15.376 1.00 . A A . 158 HIS NE2 1 1
4 3546 1 1 46 HIS O O 19.435 12.485 10.913 1.00 . A A . 158 HIS O 1 1
4 3547 1 1 47 THR C C 19.215 10.120 8.695 1.00 . A A . 159 THR C 1 1
4 3548 1 1 47 THR CA C 19.917 10.018 10.055 1.00 . A A . 159 THR CA 1 1
4 3549 1 1 47 THR CB C 20.340 8.578 10.339 1.00 . A A . 159 THR CB 1 1
4 3550 1 1 47 THR CG2 C 20.958 7.959 9.081 1.00 . A A . 159 THR CG2 1 1
4 3551 1 1 47 THR H H 18.427 9.665 11.576 1.00 . A A . 159 THR H 1 1
4 3552 1 1 47 THR HA H 20.775 10.672 10.088 1.00 . A A . 159 THR HA 1 1
4 3553 1 1 47 THR HB H 19.477 8.007 10.629 1.00 . A A . 159 THR HB 1 1
4 3554 1 1 47 THR HG1 H 21.784 9.392 11.355 1.00 . A A . 159 THR HG1 1 1
4 3555 1 1 47 THR HG21 H 21.929 8.398 8.905 1.00 . A A . 159 THR HG21 1 1
4 3556 1 1 47 THR HG22 H 20.319 8.146 8.232 1.00 . A A . 159 THR HG22 1 1
4 3557 1 1 47 THR HG23 H 21.065 6.894 9.219 1.00 . A A . 159 THR HG23 1 1
4 3558 1 1 47 THR N N 18.953 10.366 11.138 1.00 . A A . 159 THR N 1 1
4 3559 1 1 47 THR O O 18.029 9.882 8.581 1.00 . A A . 159 THR O 1 1
4 3560 1 1 47 THR OG1 O 21.290 8.569 11.394 1.00 . A A . 159 THR OG1 1 1
4 3561 1 1 48 GLU C C 18.733 9.229 5.883 1.00 . A A . 160 GLU C 1 1
4 3562 1 1 48 GLU CA C 19.295 10.585 6.319 1.00 . A A . 160 GLU CA 1 1
4 3563 1 1 48 GLU CB C 20.415 11.033 5.379 1.00 . A A . 160 GLU CB 1 1
4 3564 1 1 48 GLU CD C 20.424 11.986 3.067 1.00 . A A . 160 GLU CD 1 1
4 3565 1 1 48 GLU CG C 19.912 12.178 4.496 1.00 . A A . 160 GLU CG 1 1
4 3566 1 1 48 GLU H H 20.889 10.662 7.771 1.00 . A A . 160 GLU H 1 1
4 3567 1 1 48 GLU HA H 18.512 11.328 6.336 1.00 . A A . 160 GLU HA 1 1
4 3568 1 1 48 GLU HB2 H 21.260 11.370 5.961 1.00 . A A . 160 GLU HB2 1 1
4 3569 1 1 48 GLU HB3 H 20.714 10.204 4.755 1.00 . A A . 160 GLU HB3 1 1
4 3570 1 1 48 GLU HG2 H 18.831 12.182 4.494 1.00 . A A . 160 GLU HG2 1 1
4 3571 1 1 48 GLU HG3 H 20.275 13.118 4.884 1.00 . A A . 160 GLU HG3 1 1
4 3572 1 1 48 GLU N N 19.933 10.472 7.663 1.00 . A A . 160 GLU N 1 1
4 3573 1 1 48 GLU O O 19.389 8.211 5.988 1.00 . A A . 160 GLU O 1 1
4 3574 1 1 48 GLU OE1 O 20.980 10.936 2.795 1.00 . A A . 160 GLU OE1 1 1
4 3575 1 1 48 GLU OE2 O 20.250 12.894 2.271 1.00 . A A . 160 GLU OE2 1 1
4 3576 1 1 49 VAL C C 16.981 7.792 3.432 1.00 . A A . 161 VAL C 1 1
4 3577 1 1 49 VAL CA C 16.915 7.919 4.957 1.00 . A A . 161 VAL CA 1 1
4 3578 1 1 49 VAL CB C 15.465 7.993 5.428 1.00 . A A . 161 VAL CB 1 1
4 3579 1 1 49 VAL CG1 C 15.429 8.104 6.953 1.00 . A A . 161 VAL CG1 1 1
4 3580 1 1 49 VAL CG2 C 14.794 9.224 4.815 1.00 . A A . 161 VAL CG2 1 1
4 3581 1 1 49 VAL H H 17.010 10.040 5.323 1.00 . A A . 161 VAL H 1 1
4 3582 1 1 49 VAL HA H 17.414 7.087 5.428 1.00 . A A . 161 VAL HA 1 1
4 3583 1 1 49 VAL HB H 14.939 7.101 5.118 1.00 . A A . 161 VAL HB 1 1
4 3584 1 1 49 VAL HG11 H 15.817 9.067 7.253 1.00 . A A . 161 VAL HG11 1 1
4 3585 1 1 49 VAL HG12 H 16.037 7.322 7.385 1.00 . A A . 161 VAL HG12 1 1
4 3586 1 1 49 VAL HG13 H 14.411 8.002 7.298 1.00 . A A . 161 VAL HG13 1 1
4 3587 1 1 49 VAL HG21 H 15.506 9.750 4.194 1.00 . A A . 161 VAL HG21 1 1
4 3588 1 1 49 VAL HG22 H 14.452 9.879 5.602 1.00 . A A . 161 VAL HG22 1 1
4 3589 1 1 49 VAL HG23 H 13.952 8.915 4.212 1.00 . A A . 161 VAL HG23 1 1
4 3590 1 1 49 VAL N N 17.522 9.208 5.397 1.00 . A A . 161 VAL N 1 1
4 3591 1 1 49 VAL O O 17.016 8.775 2.719 1.00 . A A . 161 VAL O 1 1
4 3592 1 1 50 GLU C C 15.963 5.432 0.997 1.00 . A A . 162 GLU C 1 1
4 3593 1 1 50 GLU CA C 17.061 6.397 1.451 1.00 . A A . 162 GLU CA 1 1
4 3594 1 1 50 GLU CB C 18.444 5.800 1.191 1.00 . A A . 162 GLU CB 1 1
4 3595 1 1 50 GLU CD C 20.735 5.984 2.172 1.00 . A A . 162 GLU CD 1 1
4 3596 1 1 50 GLU CG C 19.520 6.772 1.677 1.00 . A A . 162 GLU CG 1 1
4 3597 1 1 50 GLU H H 16.968 5.808 3.523 1.00 . A A . 162 GLU H 1 1
4 3598 1 1 50 GLU HA H 16.965 7.343 0.944 1.00 . A A . 162 GLU HA 1 1
4 3599 1 1 50 GLU HB2 H 18.537 4.863 1.721 1.00 . A A . 162 GLU HB2 1 1
4 3600 1 1 50 GLU HB3 H 18.569 5.629 0.132 1.00 . A A . 162 GLU HB3 1 1
4 3601 1 1 50 GLU HG2 H 19.816 7.419 0.864 1.00 . A A . 162 GLU HG2 1 1
4 3602 1 1 50 GLU HG3 H 19.127 7.370 2.487 1.00 . A A . 162 GLU HG3 1 1
4 3603 1 1 50 GLU N N 16.997 6.588 2.929 1.00 . A A . 162 GLU N 1 1
4 3604 1 1 50 GLU O O 15.473 4.628 1.764 1.00 . A A . 162 GLU O 1 1
4 3605 1 1 50 GLU OE1 O 20.674 4.766 2.146 1.00 . A A . 162 GLU OE1 1 1
4 3606 1 1 50 GLU OE2 O 21.703 6.611 2.568 1.00 . A A . 162 GLU OE2 1 1
4 3607 1 1 51 GLU C C 14.905 3.131 -0.527 1.00 . A A . 163 GLU C 1 1
4 3608 1 1 51 GLU CA C 14.504 4.592 -0.748 1.00 . A A . 163 GLU CA 1 1
4 3609 1 1 51 GLU CB C 14.391 4.899 -2.242 1.00 . A A . 163 GLU CB 1 1
4 3610 1 1 51 GLU CD C 13.069 6.163 -3.945 1.00 . A A . 163 GLU CD 1 1
4 3611 1 1 51 GLU CG C 13.381 6.028 -2.454 1.00 . A A . 163 GLU CG 1 1
4 3612 1 1 51 GLU H H 15.979 6.162 -0.850 1.00 . A A . 163 GLU H 1 1
4 3613 1 1 51 GLU HA H 13.568 4.803 -0.257 1.00 . A A . 163 GLU HA 1 1
4 3614 1 1 51 GLU HB2 H 15.356 5.200 -2.622 1.00 . A A . 163 GLU HB2 1 1
4 3615 1 1 51 GLU HB3 H 14.056 4.016 -2.765 1.00 . A A . 163 GLU HB3 1 1
4 3616 1 1 51 GLU HG2 H 12.471 5.803 -1.914 1.00 . A A . 163 GLU HG2 1 1
4 3617 1 1 51 GLU HG3 H 13.796 6.955 -2.089 1.00 . A A . 163 GLU HG3 1 1
4 3618 1 1 51 GLU N N 15.572 5.505 -0.246 1.00 . A A . 163 GLU N 1 1
4 3619 1 1 51 GLU O O 16.045 2.754 -0.720 1.00 . A A . 163 GLU O 1 1
4 3620 1 1 51 GLU OE1 O 13.388 5.245 -4.682 1.00 . A A . 163 GLU OE1 1 1
4 3621 1 1 51 GLU OE2 O 12.516 7.183 -4.324 1.00 . A A . 163 GLU OE2 1 1
4 3622 1 1 52 ASP C C 14.157 0.076 -1.194 1.00 . A A . 164 ASP C 1 1
4 3623 1 1 52 ASP CA C 14.303 0.871 0.107 1.00 . A A . 164 ASP CA 1 1
4 3624 1 1 52 ASP CB C 13.280 0.397 1.141 1.00 . A A . 164 ASP CB 1 1
4 3625 1 1 52 ASP CG C 13.681 -0.986 1.660 1.00 . A A . 164 ASP CG 1 1
4 3626 1 1 52 ASP H H 13.064 2.632 0.023 1.00 . A A . 164 ASP H 1 1
4 3627 1 1 52 ASP HA H 15.300 0.769 0.502 1.00 . A A . 164 ASP HA 1 1
4 3628 1 1 52 ASP HB2 H 13.250 1.096 1.964 1.00 . A A . 164 ASP HB2 1 1
4 3629 1 1 52 ASP HB3 H 12.305 0.336 0.681 1.00 . A A . 164 ASP HB3 1 1
4 3630 1 1 52 ASP N N 13.977 2.307 -0.126 1.00 . A A . 164 ASP N 1 1
4 3631 1 1 52 ASP O O 13.062 -0.220 -1.631 1.00 . A A . 164 ASP O 1 1
4 3632 1 1 52 ASP OD1 O 14.169 -1.777 0.869 1.00 . A A . 164 ASP OD1 1 1
4 3633 1 1 52 ASP OD2 O 13.492 -1.231 2.840 1.00 . A A . 164 ASP OD2 1 1
4 3634 1 1 53 GLU C C 15.518 -2.518 -2.824 1.00 . A A . 165 GLU C 1 1
4 3635 1 1 53 GLU CA C 15.173 -1.050 -3.083 1.00 . A A . 165 GLU CA 1 1
4 3636 1 1 53 GLU CB C 16.211 -0.409 -4.004 1.00 . A A . 165 GLU CB 1 1
4 3637 1 1 53 GLU CD C 16.695 1.563 -5.462 1.00 . A A . 165 GLU CD 1 1
4 3638 1 1 53 GLU CG C 15.610 0.832 -4.668 1.00 . A A . 165 GLU CG 1 1
4 3639 1 1 53 GLU H H 16.123 -0.025 -1.443 1.00 . A A . 165 GLU H 1 1
4 3640 1 1 53 GLU HA H 14.190 -0.964 -3.518 1.00 . A A . 165 GLU HA 1 1
4 3641 1 1 53 GLU HB2 H 17.078 -0.125 -3.427 1.00 . A A . 165 GLU HB2 1 1
4 3642 1 1 53 GLU HB3 H 16.502 -1.117 -4.766 1.00 . A A . 165 GLU HB3 1 1
4 3643 1 1 53 GLU HG2 H 14.814 0.533 -5.334 1.00 . A A . 165 GLU HG2 1 1
4 3644 1 1 53 GLU HG3 H 15.216 1.491 -3.909 1.00 . A A . 165 GLU HG3 1 1
4 3645 1 1 53 GLU N N 15.251 -0.273 -1.813 1.00 . A A . 165 GLU N 1 1
4 3646 1 1 53 GLU O O 15.917 -3.240 -3.715 1.00 . A A . 165 GLU O 1 1
4 3647 1 1 53 GLU OE1 O 17.422 0.900 -6.182 1.00 . A A . 165 GLU OE1 1 1
4 3648 1 1 53 GLU OE2 O 16.778 2.774 -5.338 1.00 . A A . 165 GLU OE2 1 1
4 3649 1 1 54 SER C C 14.532 -5.024 -0.512 1.00 . A A . 166 SER C 1 1
4 3650 1 1 54 SER CA C 15.687 -4.385 -1.288 1.00 . A A . 166 SER CA 1 1
4 3651 1 1 54 SER CB C 16.944 -4.323 -0.424 1.00 . A A . 166 SER CB 1 1
4 3652 1 1 54 SER H H 15.045 -2.365 -0.901 1.00 . A A . 166 SER H 1 1
4 3653 1 1 54 SER HA H 15.888 -4.939 -2.191 1.00 . A A . 166 SER HA 1 1
4 3654 1 1 54 SER HB2 H 16.721 -3.829 0.508 1.00 . A A . 166 SER HB2 1 1
4 3655 1 1 54 SER HB3 H 17.291 -5.328 -0.220 1.00 . A A . 166 SER HB3 1 1
4 3656 1 1 54 SER HG H 18.366 -4.182 -1.743 1.00 . A A . 166 SER HG 1 1
4 3657 1 1 54 SER N N 15.368 -2.965 -1.606 1.00 . A A . 166 SER N 1 1
4 3658 1 1 54 SER O O 14.734 -5.877 0.329 1.00 . A A . 166 SER O 1 1
4 3659 1 1 54 SER OG O 17.951 -3.592 -1.111 1.00 . A A . 166 SER OG 1 1
4 3660 1 1 55 ALA C C 11.656 -6.453 -0.805 1.00 . A A . 167 ALA C 1 1
4 3661 1 1 55 ALA CA C 12.157 -5.208 -0.069 1.00 . A A . 167 ALA CA 1 1
4 3662 1 1 55 ALA CB C 11.091 -4.113 -0.080 1.00 . A A . 167 ALA CB 1 1
4 3663 1 1 55 ALA H H 13.181 -3.932 -1.474 1.00 . A A . 167 ALA H 1 1
4 3664 1 1 55 ALA HA H 12.426 -5.451 0.946 1.00 . A A . 167 ALA HA 1 1
4 3665 1 1 55 ALA HB1 H 10.156 -4.519 0.275 1.00 . A A . 167 ALA HB1 1 1
4 3666 1 1 55 ALA HB2 H 10.965 -3.743 -1.087 1.00 . A A . 167 ALA HB2 1 1
4 3667 1 1 55 ALA HB3 H 11.401 -3.303 0.564 1.00 . A A . 167 ALA HB3 1 1
4 3668 1 1 55 ALA N N 13.323 -4.621 -0.791 1.00 . A A . 167 ALA N 1 1
4 3669 1 1 55 ALA O O 12.303 -6.960 -1.699 1.00 . A A . 167 ALA O 1 1
4 3670 1 1 56 MET C C 11.007 -9.285 -1.096 1.00 . A A . 168 MET C 1 1
4 3671 1 1 56 MET CA C 9.967 -8.161 -1.117 1.00 . A A . 168 MET CA 1 1
4 3672 1 1 56 MET CB C 9.687 -7.717 -2.553 1.00 . A A . 168 MET CB 1 1
4 3673 1 1 56 MET CE C 6.342 -8.059 -2.827 1.00 . A A . 168 MET CE 1 1
4 3674 1 1 56 MET CG C 8.624 -6.617 -2.549 1.00 . A A . 168 MET CG 1 1
4 3675 1 1 56 MET H H 9.999 -6.526 0.287 1.00 . A A . 168 MET H 1 1
4 3676 1 1 56 MET HA H 9.053 -8.483 -0.645 1.00 . A A . 168 MET HA 1 1
4 3677 1 1 56 MET HB2 H 10.597 -7.338 -2.997 1.00 . A A . 168 MET HB2 1 1
4 3678 1 1 56 MET HB3 H 9.329 -8.558 -3.127 1.00 . A A . 168 MET HB3 1 1
4 3679 1 1 56 MET HE1 H 6.393 -7.759 -1.790 1.00 . A A . 168 MET HE1 1 1
4 3680 1 1 56 MET HE2 H 6.687 -9.076 -2.922 1.00 . A A . 168 MET HE2 1 1
4 3681 1 1 56 MET HE3 H 5.320 -7.995 -3.177 1.00 . A A . 168 MET HE3 1 1
4 3682 1 1 56 MET HG2 H 8.145 -6.583 -1.581 1.00 . A A . 168 MET HG2 1 1
4 3683 1 1 56 MET HG3 H 9.090 -5.665 -2.753 1.00 . A A . 168 MET HG3 1 1
4 3684 1 1 56 MET N N 10.507 -6.949 -0.437 1.00 . A A . 168 MET N 1 1
4 3685 1 1 56 MET O O 11.528 -9.670 -2.124 1.00 . A A . 168 MET O 1 1
4 3686 1 1 56 MET SD S 7.387 -6.968 -3.823 1.00 . A A . 168 MET SD 1 1
4 3687 1 1 57 PRO C C 11.693 -12.188 -0.268 1.00 . A A . 169 PRO C 1 1
4 3688 1 1 57 PRO CA C 12.261 -10.866 0.255 1.00 . A A . 169 PRO CA 1 1
4 3689 1 1 57 PRO CB C 12.475 -10.922 1.765 1.00 . A A . 169 PRO CB 1 1
4 3690 1 1 57 PRO CD C 10.680 -9.356 1.361 1.00 . A A . 169 PRO CD 1 1
4 3691 1 1 57 PRO CG C 11.224 -10.350 2.355 1.00 . A A . 169 PRO CG 1 1
4 3692 1 1 57 PRO HA H 13.186 -10.623 -0.241 1.00 . A A . 169 PRO HA 1 1
4 3693 1 1 57 PRO HB2 H 12.610 -11.946 2.086 1.00 . A A . 169 PRO HB2 1 1
4 3694 1 1 57 PRO HB3 H 13.324 -10.322 2.048 1.00 . A A . 169 PRO HB3 1 1
4 3695 1 1 57 PRO HD2 H 9.602 -9.415 1.320 1.00 . A A . 169 PRO HD2 1 1
4 3696 1 1 57 PRO HD3 H 11.000 -8.357 1.610 1.00 . A A . 169 PRO HD3 1 1
4 3697 1 1 57 PRO HG2 H 10.504 -11.138 2.525 1.00 . A A . 169 PRO HG2 1 1
4 3698 1 1 57 PRO HG3 H 11.450 -9.848 3.284 1.00 . A A . 169 PRO HG3 1 1
4 3699 1 1 57 PRO N N 11.272 -9.772 0.085 1.00 . A A . 169 PRO N 1 1
4 3700 1 1 57 PRO O O 11.064 -12.935 0.456 1.00 . A A . 169 PRO O 1 1
4 3701 1 1 58 LYS C C 12.325 -14.265 -3.189 1.00 . A A . 170 LYS C 1 1
4 3702 1 1 58 LYS CA C 11.387 -13.758 -2.090 1.00 . A A . 170 LYS CA 1 1
4 3703 1 1 58 LYS CB C 10.020 -13.398 -2.674 1.00 . A A . 170 LYS CB 1 1
4 3704 1 1 58 LYS CD C 7.620 -13.772 -2.088 1.00 . A A . 170 LYS CD 1 1
4 3705 1 1 58 LYS CE C 6.739 -14.139 -3.284 1.00 . A A . 170 LYS CE 1 1
4 3706 1 1 58 LYS CG C 8.989 -14.440 -2.237 1.00 . A A . 170 LYS CG 1 1
4 3707 1 1 58 LYS H H 12.422 -11.867 -2.086 1.00 . A A . 170 LYS H 1 1
4 3708 1 1 58 LYS HA H 11.276 -14.500 -1.317 1.00 . A A . 170 LYS HA 1 1
4 3709 1 1 58 LYS HB2 H 9.722 -12.422 -2.316 1.00 . A A . 170 LYS HB2 1 1
4 3710 1 1 58 LYS HB3 H 10.081 -13.383 -3.751 1.00 . A A . 170 LYS HB3 1 1
4 3711 1 1 58 LYS HD2 H 7.150 -14.114 -1.176 1.00 . A A . 170 LYS HD2 1 1
4 3712 1 1 58 LYS HD3 H 7.744 -12.700 -2.049 1.00 . A A . 170 LYS HD3 1 1
4 3713 1 1 58 LYS HE2 H 6.683 -13.309 -3.977 1.00 . A A . 170 LYS HE2 1 1
4 3714 1 1 58 LYS HE3 H 7.122 -15.018 -3.778 1.00 . A A . 170 LYS HE3 1 1
4 3715 1 1 58 LYS HG2 H 8.930 -15.221 -2.981 1.00 . A A . 170 LYS HG2 1 1
4 3716 1 1 58 LYS HG3 H 9.284 -14.865 -1.290 1.00 . A A . 170 LYS HG3 1 1
4 3717 1 1 58 LYS HZ1 H 4.695 -14.487 -3.465 1.00 . A A . 170 LYS HZ1 1 1
4 3718 1 1 58 LYS HZ2 H 5.135 -13.658 -2.049 1.00 . A A . 170 LYS HZ2 1 1
4 3719 1 1 58 LYS HZ3 H 5.428 -15.325 -2.186 1.00 . A A . 170 LYS HZ3 1 1
4 3720 1 1 58 LYS N N 11.912 -12.484 -1.520 1.00 . A A . 170 LYS N 1 1
4 3721 1 1 58 LYS NZ N 5.398 -14.424 -2.702 1.00 . A A . 170 LYS NZ 1 1
4 3722 1 1 58 LYS O O 11.892 -14.779 -4.202 1.00 . A A . 170 LYS O 1 1
4 3723 1 1 59 LYS C C 14.147 -15.960 -4.576 1.00 . A A . 171 LYS C 1 1
4 3724 1 1 59 LYS CA C 14.575 -14.596 -4.029 1.00 . A A . 171 LYS CA 1 1
4 3725 1 1 59 LYS CB C 15.912 -14.710 -3.296 1.00 . A A . 171 LYS CB 1 1
4 3726 1 1 59 LYS CD C 17.694 -13.191 -4.165 1.00 . A A . 171 LYS CD 1 1
4 3727 1 1 59 LYS CE C 18.908 -13.092 -5.091 1.00 . A A . 171 LYS CE 1 1
4 3728 1 1 59 LYS CG C 17.058 -14.576 -4.300 1.00 . A A . 171 LYS CG 1 1
4 3729 1 1 59 LYS H H 13.936 -13.706 -2.173 1.00 . A A . 171 LYS H 1 1
4 3730 1 1 59 LYS HA H 14.654 -13.876 -4.828 1.00 . A A . 171 LYS HA 1 1
4 3731 1 1 59 LYS HB2 H 15.985 -13.926 -2.557 1.00 . A A . 171 LYS HB2 1 1
4 3732 1 1 59 LYS HB3 H 15.974 -15.672 -2.808 1.00 . A A . 171 LYS HB3 1 1
4 3733 1 1 59 LYS HD2 H 16.971 -12.434 -4.437 1.00 . A A . 171 LYS HD2 1 1
4 3734 1 1 59 LYS HD3 H 18.010 -13.037 -3.144 1.00 . A A . 171 LYS HD3 1 1
4 3735 1 1 59 LYS HE2 H 18.726 -13.638 -6.008 1.00 . A A . 171 LYS HE2 1 1
4 3736 1 1 59 LYS HE3 H 19.137 -12.060 -5.305 1.00 . A A . 171 LYS HE3 1 1
4 3737 1 1 59 LYS HG2 H 17.801 -15.335 -4.101 1.00 . A A . 171 LYS HG2 1 1
4 3738 1 1 59 LYS HG3 H 16.676 -14.699 -5.302 1.00 . A A . 171 LYS HG3 1 1
4 3739 1 1 59 LYS HZ1 H 20.549 -12.978 -3.816 1.00 . A A . 171 LYS HZ1 1 1
4 3740 1 1 59 LYS HZ2 H 20.665 -14.204 -4.987 1.00 . A A . 171 LYS HZ2 1 1
4 3741 1 1 59 LYS HZ3 H 19.641 -14.399 -3.646 1.00 . A A . 171 LYS HZ3 1 1
4 3742 1 1 59 LYS N N 13.608 -14.123 -2.996 1.00 . A A . 171 LYS N 1 1
4 3743 1 1 59 LYS NZ N 20.025 -13.715 -4.328 1.00 . A A . 171 LYS NZ 1 1
4 3744 1 1 59 LYS O O 14.146 -16.949 -3.871 1.00 . A A . 171 LYS O 1 1
4 3745 1 1 60 ASP C C 14.582 -18.201 -6.694 1.00 . A A . 172 ASP C 1 1
4 3746 1 1 60 ASP CA C 13.358 -17.322 -6.420 1.00 . A A . 172 ASP CA 1 1
4 3747 1 1 60 ASP CB C 12.658 -16.954 -7.728 1.00 . A A . 172 ASP CB 1 1
4 3748 1 1 60 ASP CG C 11.871 -18.159 -8.243 1.00 . A A . 172 ASP CG 1 1
4 3749 1 1 60 ASP H H 13.794 -15.211 -6.381 1.00 . A A . 172 ASP H 1 1
4 3750 1 1 60 ASP HA H 12.669 -17.828 -5.763 1.00 . A A . 172 ASP HA 1 1
4 3751 1 1 60 ASP HB2 H 11.984 -16.128 -7.554 1.00 . A A . 172 ASP HB2 1 1
4 3752 1 1 60 ASP HB3 H 13.397 -16.667 -8.463 1.00 . A A . 172 ASP HB3 1 1
4 3753 1 1 60 ASP N N 13.784 -16.020 -5.829 1.00 . A A . 172 ASP N 1 1
4 3754 1 1 60 ASP O O 15.239 -18.068 -7.707 1.00 . A A . 172 ASP O 1 1
4 3755 1 1 60 ASP OD1 O 12.495 -19.081 -8.741 1.00 . A A . 172 ASP OD1 1 1
4 3756 1 1 60 ASP OD2 O 10.656 -18.138 -8.132 1.00 . A A . 172 ASP OD2 1 1
4 3757 1 1 61 ALA C C 15.810 -20.967 -7.148 1.00 . A A . 173 ALA C 1 1
4 3758 1 1 61 ALA CA C 16.076 -19.982 -6.007 1.00 . A A . 173 ALA CA 1 1
4 3759 1 1 61 ALA CB C 16.248 -20.731 -4.684 1.00 . A A . 173 ALA CB 1 1
4 3760 1 1 61 ALA H H 14.351 -19.187 -4.987 1.00 . A A . 173 ALA H 1 1
4 3761 1 1 61 ALA HA H 16.955 -19.394 -6.214 1.00 . A A . 173 ALA HA 1 1
4 3762 1 1 61 ALA HB1 H 16.463 -21.770 -4.884 1.00 . A A . 173 ALA HB1 1 1
4 3763 1 1 61 ALA HB2 H 15.338 -20.655 -4.107 1.00 . A A . 173 ALA HB2 1 1
4 3764 1 1 61 ALA HB3 H 17.065 -20.294 -4.128 1.00 . A A . 173 ALA HB3 1 1
4 3765 1 1 61 ALA N N 14.894 -19.097 -5.798 1.00 . A A . 173 ALA N 1 1
4 3766 1 1 61 ALA O O 14.788 -20.912 -7.804 1.00 . A A . 173 ALA O 1 1
4 3767 1 1 62 ARG C C 15.689 -24.039 -7.993 1.00 . A A . 174 ARG C 1 1
4 3768 1 1 62 ARG CA C 16.526 -22.856 -8.489 1.00 . A A . 174 ARG CA 1 1
4 3769 1 1 62 ARG CB C 17.935 -23.315 -8.864 1.00 . A A . 174 ARG CB 1 1
4 3770 1 1 62 ARG CD C 19.608 -21.768 -9.883 1.00 . A A . 174 ARG CD 1 1
4 3771 1 1 62 ARG CG C 18.371 -22.625 -10.157 1.00 . A A . 174 ARG CG 1 1
4 3772 1 1 62 ARG CZ C 21.206 -22.355 -8.163 1.00 . A A . 174 ARG CZ 1 1
4 3773 1 1 62 ARG H H 17.540 -21.894 -6.849 1.00 . A A . 174 ARG H 1 1
4 3774 1 1 62 ARG HA H 16.053 -22.387 -9.337 1.00 . A A . 174 ARG HA 1 1
4 3775 1 1 62 ARG HB2 H 18.620 -23.058 -8.069 1.00 . A A . 174 ARG HB2 1 1
4 3776 1 1 62 ARG HB3 H 17.938 -24.385 -9.010 1.00 . A A . 174 ARG HB3 1 1
4 3777 1 1 62 ARG HD2 H 20.000 -21.368 -10.809 1.00 . A A . 174 ARG HD2 1 1
4 3778 1 1 62 ARG HD3 H 19.370 -20.969 -9.198 1.00 . A A . 174 ARG HD3 1 1
4 3779 1 1 62 ARG HE H 20.770 -23.569 -9.672 1.00 . A A . 174 ARG HE 1 1
4 3780 1 1 62 ARG HG2 H 18.605 -23.372 -10.902 1.00 . A A . 174 ARG HG2 1 1
4 3781 1 1 62 ARG HG3 H 17.571 -21.994 -10.517 1.00 . A A . 174 ARG HG3 1 1
4 3782 1 1 62 ARG HH11 H 21.435 -20.444 -8.713 1.00 . A A . 174 ARG HH11 1 1
4 3783 1 1 62 ARG HH12 H 22.077 -20.858 -7.158 1.00 . A A . 174 ARG HH12 1 1
4 3784 1 1 62 ARG HH21 H 21.122 -24.186 -7.357 1.00 . A A . 174 ARG HH21 1 1
4 3785 1 1 62 ARG HH22 H 21.900 -22.977 -6.391 1.00 . A A . 174 ARG HH22 1 1
4 3786 1 1 62 ARG N N 16.723 -21.867 -7.390 1.00 . A A . 174 ARG N 1 1
4 3787 1 1 62 ARG NE N 20.589 -22.698 -9.260 1.00 . A A . 174 ARG NE 1 1
4 3788 1 1 62 ARG NH1 N 21.604 -21.123 -7.998 1.00 . A A . 174 ARG NH1 1 1
4 3789 1 1 62 ARG NH2 N 21.427 -23.242 -7.231 1.00 . A A . 174 ARG NH2 1 1
4 3790 1 1 62 ARG O O 14.574 -23.807 -7.554 1.00 . A A . 174 ARG O 1 1
4 3791 1 1 62 ARG OXT O 16.177 -25.154 -8.062 1.00 . A A . 174 ARG OXT 1 1
4 3792 2 2 1 ZN ZN ZN 17.603 6.413 11.884 1.00 . B A . 175 ZN ZN 1 1
5 3793 1 1 1 ARG C C -6.247 -2.623 -23.030 1.00 . A A . 113 ARG C 1 1
5 3794 1 1 1 ARG CA C -6.321 -4.017 -22.400 1.00 . A A . 113 ARG CA 1 1
5 3795 1 1 1 ARG CB C -4.991 -4.754 -22.569 1.00 . A A . 113 ARG CB 1 1
5 3796 1 1 1 ARG CD C -3.050 -5.299 -21.092 1.00 . A A . 113 ARG CD 1 1
5 3797 1 1 1 ARG CG C -3.961 -4.178 -21.596 1.00 . A A . 113 ARG CG 1 1
5 3798 1 1 1 ARG CZ C -3.034 -5.251 -18.670 1.00 . A A . 113 ARG CZ 1 1
5 3799 1 1 1 ARG H1 H -7.798 -5.487 -22.446 1.00 . A A . 113 ARG H1 1 1
5 3800 1 1 1 ARG H2 H -6.841 -5.422 -23.848 1.00 . A A . 113 ARG H2 1 1
5 3801 1 1 1 ARG H3 H -8.030 -4.240 -23.571 1.00 . A A . 113 ARG H3 1 1
5 3802 1 1 1 ARG HA H -6.573 -3.946 -21.354 1.00 . A A . 113 ARG HA 1 1
5 3803 1 1 1 ARG HB2 H -5.135 -5.806 -22.363 1.00 . A A . 113 ARG HB2 1 1
5 3804 1 1 1 ARG HB3 H -4.637 -4.631 -23.581 1.00 . A A . 113 ARG HB3 1 1
5 3805 1 1 1 ARG HD2 H -3.082 -6.141 -21.770 1.00 . A A . 113 ARG HD2 1 1
5 3806 1 1 1 ARG HD3 H -2.038 -4.942 -20.981 1.00 . A A . 113 ARG HD3 1 1
5 3807 1 1 1 ARG HE H -4.403 -6.245 -19.709 1.00 . A A . 113 ARG HE 1 1
5 3808 1 1 1 ARG HG2 H -3.368 -3.430 -22.102 1.00 . A A . 113 ARG HG2 1 1
5 3809 1 1 1 ARG HG3 H -4.470 -3.726 -20.758 1.00 . A A . 113 ARG HG3 1 1
5 3810 1 1 1 ARG HH11 H -1.183 -5.732 -19.266 1.00 . A A . 113 ARG HH11 1 1
5 3811 1 1 1 ARG HH12 H -1.302 -5.011 -17.695 1.00 . A A . 113 ARG HH12 1 1
5 3812 1 1 1 ARG HH21 H -4.751 -4.673 -17.818 1.00 . A A . 113 ARG HH21 1 1
5 3813 1 1 1 ARG HH22 H -3.321 -4.413 -16.875 1.00 . A A . 113 ARG HH22 1 1
5 3814 1 1 1 ARG N N -7.323 -4.855 -23.121 1.00 . A A . 113 ARG N 1 1
5 3815 1 1 1 ARG NE N -3.606 -5.677 -19.764 1.00 . A A . 113 ARG NE 1 1
5 3816 1 1 1 ARG NH1 N -1.739 -5.338 -18.533 1.00 . A A . 113 ARG NH1 1 1
5 3817 1 1 1 ARG NH2 N -3.759 -4.739 -17.713 1.00 . A A . 113 ARG NH2 1 1
5 3818 1 1 1 ARG O O -5.545 -2.405 -23.998 1.00 . A A . 113 ARG O 1 1
5 3819 1 1 2 ILE C C -6.153 0.638 -22.134 1.00 . A A . 114 ILE C 1 1
5 3820 1 1 2 ILE CA C -6.939 -0.300 -23.056 1.00 . A A . 114 ILE CA 1 1
5 3821 1 1 2 ILE CB C -8.405 0.125 -23.135 1.00 . A A . 114 ILE CB 1 1
5 3822 1 1 2 ILE CD1 C -10.507 -1.208 -23.365 1.00 . A A . 114 ILE CD1 1 1
5 3823 1 1 2 ILE CG1 C -9.172 -0.857 -24.024 1.00 . A A . 114 ILE CG1 1 1
5 3824 1 1 2 ILE CG2 C -8.499 1.530 -23.734 1.00 . A A . 114 ILE CG2 1 1
5 3825 1 1 2 ILE H H -7.527 -1.876 -21.708 1.00 . A A . 114 ILE H 1 1
5 3826 1 1 2 ILE HA H -6.504 -0.309 -24.043 1.00 . A A . 114 ILE HA 1 1
5 3827 1 1 2 ILE HB H -8.833 0.128 -22.143 1.00 . A A . 114 ILE HB 1 1
5 3828 1 1 2 ILE HD11 H -10.473 -0.945 -22.319 1.00 . A A . 114 ILE HD11 1 1
5 3829 1 1 2 ILE HD12 H -10.689 -2.268 -23.464 1.00 . A A . 114 ILE HD12 1 1
5 3830 1 1 2 ILE HD13 H -11.303 -0.660 -23.848 1.00 . A A . 114 ILE HD13 1 1
5 3831 1 1 2 ILE HG12 H -9.353 -0.404 -24.988 1.00 . A A . 114 ILE HG12 1 1
5 3832 1 1 2 ILE HG13 H -8.589 -1.757 -24.153 1.00 . A A . 114 ILE HG13 1 1
5 3833 1 1 2 ILE HG21 H -9.536 1.826 -23.796 1.00 . A A . 114 ILE HG21 1 1
5 3834 1 1 2 ILE HG22 H -8.065 1.529 -24.724 1.00 . A A . 114 ILE HG22 1 1
5 3835 1 1 2 ILE HG23 H -7.963 2.226 -23.107 1.00 . A A . 114 ILE HG23 1 1
5 3836 1 1 2 ILE N N -6.967 -1.679 -22.488 1.00 . A A . 114 ILE N 1 1
5 3837 1 1 2 ILE O O -5.793 1.734 -22.510 1.00 . A A . 114 ILE O 1 1
5 3838 1 1 3 GLU C C -3.877 0.335 -19.483 1.00 . A A . 115 GLU C 1 1
5 3839 1 1 3 GLU CA C -5.120 1.077 -19.984 1.00 . A A . 115 GLU CA 1 1
5 3840 1 1 3 GLU CB C -6.086 1.353 -18.832 1.00 . A A . 115 GLU CB 1 1
5 3841 1 1 3 GLU CD C -7.957 2.856 -18.138 1.00 . A A . 115 GLU CD 1 1
5 3842 1 1 3 GLU CG C -7.245 2.217 -19.332 1.00 . A A . 115 GLU CG 1 1
5 3843 1 1 3 GLU H H -6.182 -0.678 -20.647 1.00 . A A . 115 GLU H 1 1
5 3844 1 1 3 GLU HA H -4.839 2.002 -20.462 1.00 . A A . 115 GLU HA 1 1
5 3845 1 1 3 GLU HB2 H -6.471 0.417 -18.453 1.00 . A A . 115 GLU HB2 1 1
5 3846 1 1 3 GLU HB3 H -5.566 1.874 -18.043 1.00 . A A . 115 GLU HB3 1 1
5 3847 1 1 3 GLU HG2 H -6.862 2.992 -19.982 1.00 . A A . 115 GLU HG2 1 1
5 3848 1 1 3 GLU HG3 H -7.944 1.602 -19.878 1.00 . A A . 115 GLU HG3 1 1
5 3849 1 1 3 GLU N N -5.884 0.212 -20.930 1.00 . A A . 115 GLU N 1 1
5 3850 1 1 3 GLU O O -3.903 -0.862 -19.272 1.00 . A A . 115 GLU O 1 1
5 3851 1 1 3 GLU OE1 O -7.430 2.767 -17.042 1.00 . A A . 115 GLU OE1 1 1
5 3852 1 1 3 GLU OE2 O -9.018 3.424 -18.341 1.00 . A A . 115 GLU OE2 1 1
5 3853 1 1 4 THR C C -1.105 0.935 -17.465 1.00 . A A . 116 THR C 1 1
5 3854 1 1 4 THR CA C -1.549 0.353 -18.812 1.00 . A A . 116 THR CA 1 1
5 3855 1 1 4 THR CB C -0.501 0.631 -19.890 1.00 . A A . 116 THR CB 1 1
5 3856 1 1 4 THR CG2 C -0.861 -0.136 -21.164 1.00 . A A . 116 THR CG2 1 1
5 3857 1 1 4 THR H H -2.784 1.994 -19.473 1.00 . A A . 116 THR H 1 1
5 3858 1 1 4 THR HA H -1.712 -0.710 -18.726 1.00 . A A . 116 THR HA 1 1
5 3859 1 1 4 THR HB H 0.468 0.308 -19.544 1.00 . A A . 116 THR HB 1 1
5 3860 1 1 4 THR HG1 H -0.278 2.135 -21.103 1.00 . A A . 116 THR HG1 1 1
5 3861 1 1 4 THR HG21 H -1.892 -0.456 -21.112 1.00 . A A . 116 THR HG21 1 1
5 3862 1 1 4 THR HG22 H -0.221 -1.000 -21.258 1.00 . A A . 116 THR HG22 1 1
5 3863 1 1 4 THR HG23 H -0.727 0.507 -22.022 1.00 . A A . 116 THR HG23 1 1
5 3864 1 1 4 THR N N -2.788 1.031 -19.294 1.00 . A A . 116 THR N 1 1
5 3865 1 1 4 THR O O -1.323 0.347 -16.424 1.00 . A A . 116 THR O 1 1
5 3866 1 1 4 THR OG1 O -0.466 2.024 -20.168 1.00 . A A . 116 THR OG1 1 1
5 3867 1 1 5 ASP C C -0.848 3.928 -15.858 1.00 . A A . 117 ASP C 1 1
5 3868 1 1 5 ASP CA C -0.017 2.687 -16.193 1.00 . A A . 117 ASP CA 1 1
5 3869 1 1 5 ASP CB C 1.442 3.073 -16.440 1.00 . A A . 117 ASP CB 1 1
5 3870 1 1 5 ASP CG C 2.279 2.714 -15.211 1.00 . A A . 117 ASP CG 1 1
5 3871 1 1 5 ASP H H -0.305 2.538 -18.326 1.00 . A A . 117 ASP H 1 1
5 3872 1 1 5 ASP HA H -0.076 1.967 -15.393 1.00 . A A . 117 ASP HA 1 1
5 3873 1 1 5 ASP HB2 H 1.816 2.537 -17.300 1.00 . A A . 117 ASP HB2 1 1
5 3874 1 1 5 ASP HB3 H 1.508 4.136 -16.619 1.00 . A A . 117 ASP HB3 1 1
5 3875 1 1 5 ASP N N -0.478 2.080 -17.476 1.00 . A A . 117 ASP N 1 1
5 3876 1 1 5 ASP O O -1.061 4.251 -14.706 1.00 . A A . 117 ASP O 1 1
5 3877 1 1 5 ASP OD1 O 2.722 1.580 -15.131 1.00 . A A . 117 ASP OD1 1 1
5 3878 1 1 5 ASP OD2 O 2.464 3.579 -14.371 1.00 . A A . 117 ASP OD2 1 1
5 3879 1 1 6 GLU C C -1.251 6.963 -16.011 1.00 . A A . 118 GLU C 1 1
5 3880 1 1 6 GLU CA C -2.132 5.852 -16.591 1.00 . A A . 118 GLU CA 1 1
5 3881 1 1 6 GLU CB C -3.190 5.423 -15.574 1.00 . A A . 118 GLU CB 1 1
5 3882 1 1 6 GLU CD C -5.282 5.056 -16.886 1.00 . A A . 118 GLU CD 1 1
5 3883 1 1 6 GLU CG C -4.543 6.023 -15.961 1.00 . A A . 118 GLU CG 1 1
5 3884 1 1 6 GLU H H -1.132 4.353 -17.776 1.00 . A A . 118 GLU H 1 1
5 3885 1 1 6 GLU HA H -2.609 6.187 -17.499 1.00 . A A . 118 GLU HA 1 1
5 3886 1 1 6 GLU HB2 H -3.263 4.344 -15.564 1.00 . A A . 118 GLU HB2 1 1
5 3887 1 1 6 GLU HB3 H -2.911 5.774 -14.592 1.00 . A A . 118 GLU HB3 1 1
5 3888 1 1 6 GLU HG2 H -5.130 6.191 -15.069 1.00 . A A . 118 GLU HG2 1 1
5 3889 1 1 6 GLU HG3 H -4.388 6.961 -16.473 1.00 . A A . 118 GLU HG3 1 1
5 3890 1 1 6 GLU N N -1.317 4.629 -16.854 1.00 . A A . 118 GLU N 1 1
5 3891 1 1 6 GLU O O -1.167 8.047 -16.551 1.00 . A A . 118 GLU O 1 1
5 3892 1 1 6 GLU OE1 O -4.617 4.314 -17.590 1.00 . A A . 118 GLU OE1 1 1
5 3893 1 1 6 GLU OE2 O -6.502 5.072 -16.875 1.00 . A A . 118 GLU OE2 1 1
5 3894 1 1 7 ARG C C 1.391 7.096 -13.476 1.00 . A A . 119 ARG C 1 1
5 3895 1 1 7 ARG CA C 0.277 7.749 -14.300 1.00 . A A . 119 ARG CA 1 1
5 3896 1 1 7 ARG CB C -0.654 8.558 -13.397 1.00 . A A . 119 ARG CB 1 1
5 3897 1 1 7 ARG CD C -1.486 10.904 -13.165 1.00 . A A . 119 ARG CD 1 1
5 3898 1 1 7 ARG CG C -0.259 10.035 -13.448 1.00 . A A . 119 ARG CG 1 1
5 3899 1 1 7 ARG CZ C -3.291 10.251 -11.690 1.00 . A A . 119 ARG CZ 1 1
5 3900 1 1 7 ARG H H -0.676 5.823 -14.488 1.00 . A A . 119 ARG H 1 1
5 3901 1 1 7 ARG HA H 0.695 8.385 -15.062 1.00 . A A . 119 ARG HA 1 1
5 3902 1 1 7 ARG HB2 H -1.673 8.444 -13.737 1.00 . A A . 119 ARG HB2 1 1
5 3903 1 1 7 ARG HB3 H -0.573 8.201 -12.381 1.00 . A A . 119 ARG HB3 1 1
5 3904 1 1 7 ARG HD2 H -1.199 11.945 -13.095 1.00 . A A . 119 ARG HD2 1 1
5 3905 1 1 7 ARG HD3 H -2.230 10.768 -13.934 1.00 . A A . 119 ARG HD3 1 1
5 3906 1 1 7 ARG HE H -1.388 10.225 -11.124 1.00 . A A . 119 ARG HE 1 1
5 3907 1 1 7 ARG HG2 H 0.501 10.229 -12.704 1.00 . A A . 119 ARG HG2 1 1
5 3908 1 1 7 ARG HG3 H 0.128 10.269 -14.427 1.00 . A A . 119 ARG HG3 1 1
5 3909 1 1 7 ARG HH11 H -3.721 12.203 -11.813 1.00 . A A . 119 ARG HH11 1 1
5 3910 1 1 7 ARG HH12 H -5.074 11.152 -11.559 1.00 . A A . 119 ARG HH12 1 1
5 3911 1 1 7 ARG HH21 H -3.164 8.259 -11.530 1.00 . A A . 119 ARG HH21 1 1
5 3912 1 1 7 ARG HH22 H -4.760 8.921 -11.399 1.00 . A A . 119 ARG HH22 1 1
5 3913 1 1 7 ARG N N -0.594 6.703 -14.912 1.00 . A A . 119 ARG N 1 1
5 3914 1 1 7 ARG NE N -2.008 10.419 -11.858 1.00 . A A . 119 ARG NE 1 1
5 3915 1 1 7 ARG NH1 N -4.091 11.282 -11.687 1.00 . A A . 119 ARG NH1 1 1
5 3916 1 1 7 ARG NH2 N -3.776 9.050 -11.526 1.00 . A A . 119 ARG NH2 1 1
5 3917 1 1 7 ARG O O 1.362 5.913 -13.202 1.00 . A A . 119 ARG O 1 1
5 3918 1 1 8 ASP C C 3.779 8.162 -11.057 1.00 . A A . 120 ASP C 1 1
5 3919 1 1 8 ASP CA C 3.490 7.280 -12.275 1.00 . A A . 120 ASP CA 1 1
5 3920 1 1 8 ASP CB C 4.692 7.255 -13.220 1.00 . A A . 120 ASP CB 1 1
5 3921 1 1 8 ASP CG C 5.023 8.679 -13.668 1.00 . A A . 120 ASP CG 1 1
5 3922 1 1 8 ASP H H 2.381 8.811 -13.312 1.00 . A A . 120 ASP H 1 1
5 3923 1 1 8 ASP HA H 3.246 6.277 -11.964 1.00 . A A . 120 ASP HA 1 1
5 3924 1 1 8 ASP HB2 H 5.543 6.831 -12.707 1.00 . A A . 120 ASP HB2 1 1
5 3925 1 1 8 ASP HB3 H 4.457 6.653 -14.085 1.00 . A A . 120 ASP HB3 1 1
5 3926 1 1 8 ASP N N 2.376 7.859 -13.080 1.00 . A A . 120 ASP N 1 1
5 3927 1 1 8 ASP O O 4.885 8.201 -10.555 1.00 . A A . 120 ASP O 1 1
5 3928 1 1 8 ASP OD1 O 4.108 9.482 -13.751 1.00 . A A . 120 ASP OD1 1 1
5 3929 1 1 8 ASP OD2 O 6.186 8.944 -13.923 1.00 . A A . 120 ASP OD2 1 1
5 3930 1 1 9 SER C C 2.408 9.091 -8.139 1.00 . A A . 121 SER C 1 1
5 3931 1 1 9 SER CA C 3.009 9.741 -9.388 1.00 . A A . 121 SER CA 1 1
5 3932 1 1 9 SER CB C 2.281 11.044 -9.716 1.00 . A A . 121 SER CB 1 1
5 3933 1 1 9 SER H H 1.907 8.818 -10.994 1.00 . A A . 121 SER H 1 1
5 3934 1 1 9 SER HA H 4.061 9.931 -9.247 1.00 . A A . 121 SER HA 1 1
5 3935 1 1 9 SER HB2 H 1.810 10.965 -10.681 1.00 . A A . 121 SER HB2 1 1
5 3936 1 1 9 SER HB3 H 1.527 11.233 -8.964 1.00 . A A . 121 SER HB3 1 1
5 3937 1 1 9 SER HG H 3.530 12.214 -10.644 1.00 . A A . 121 SER HG 1 1
5 3938 1 1 9 SER N N 2.792 8.866 -10.576 1.00 . A A . 121 SER N 1 1
5 3939 1 1 9 SER O O 2.797 9.386 -7.026 1.00 . A A . 121 SER O 1 1
5 3940 1 1 9 SER OG O 3.220 12.112 -9.741 1.00 . A A . 121 SER OG 1 1
5 3941 1 1 10 THR C C 1.356 6.102 -7.011 1.00 . A A . 122 THR C 1 1
5 3942 1 1 10 THR CA C 0.839 7.538 -7.140 1.00 . A A . 122 THR CA 1 1
5 3943 1 1 10 THR CB C -0.661 7.543 -7.435 1.00 . A A . 122 THR CB 1 1
5 3944 1 1 10 THR CG2 C -1.209 8.961 -7.272 1.00 . A A . 122 THR CG2 1 1
5 3945 1 1 10 THR H H 1.166 7.983 -9.223 1.00 . A A . 122 THR H 1 1
5 3946 1 1 10 THR HA H 1.039 8.094 -6.238 1.00 . A A . 122 THR HA 1 1
5 3947 1 1 10 THR HB H -1.167 6.884 -6.746 1.00 . A A . 122 THR HB 1 1
5 3948 1 1 10 THR HG1 H -1.752 6.700 -8.807 1.00 . A A . 122 THR HG1 1 1
5 3949 1 1 10 THR HG21 H -0.388 9.664 -7.252 1.00 . A A . 122 THR HG21 1 1
5 3950 1 1 10 THR HG22 H -1.763 9.029 -6.349 1.00 . A A . 122 THR HG22 1 1
5 3951 1 1 10 THR HG23 H -1.861 9.192 -8.102 1.00 . A A . 122 THR HG23 1 1
5 3952 1 1 10 THR N N 1.465 8.208 -8.317 1.00 . A A . 122 THR N 1 1
5 3953 1 1 10 THR O O 0.703 5.158 -7.407 1.00 . A A . 122 THR O 1 1
5 3954 1 1 10 THR OG1 O -0.880 7.098 -8.767 1.00 . A A . 122 THR OG1 1 1
5 3955 1 1 11 ASN C C 3.535 4.338 -4.855 1.00 . A A . 123 ASN C 1 1
5 3956 1 1 11 ASN CA C 3.084 4.559 -6.302 1.00 . A A . 123 ASN CA 1 1
5 3957 1 1 11 ASN CB C 4.280 4.510 -7.254 1.00 . A A . 123 ASN CB 1 1
5 3958 1 1 11 ASN CG C 3.815 4.841 -8.673 1.00 . A A . 123 ASN CG 1 1
5 3959 1 1 11 ASN H H 3.036 6.708 -6.144 1.00 . A A . 123 ASN H 1 1
5 3960 1 1 11 ASN HA H 2.354 3.819 -6.587 1.00 . A A . 123 ASN HA 1 1
5 3961 1 1 11 ASN HB2 H 5.021 5.231 -6.939 1.00 . A A . 123 ASN HB2 1 1
5 3962 1 1 11 ASN HB3 H 4.711 3.521 -7.240 1.00 . A A . 123 ASN HB3 1 1
5 3963 1 1 11 ASN HD21 H 5.538 5.678 -9.194 1.00 . A A . 123 ASN HD21 1 1
5 3964 1 1 11 ASN HD22 H 4.346 5.659 -10.403 1.00 . A A . 123 ASN HD22 1 1
5 3965 1 1 11 ASN N N 2.525 5.932 -6.458 1.00 . A A . 123 ASN N 1 1
5 3966 1 1 11 ASN ND2 N 4.635 5.442 -9.491 1.00 . A A . 123 ASN ND2 1 1
5 3967 1 1 11 ASN O O 4.319 3.455 -4.567 1.00 . A A . 123 ASN O 1 1
5 3968 1 1 11 ASN OD1 O 2.695 4.549 -9.041 1.00 . A A . 123 ASN OD1 1 1
5 3969 1 1 12 ARG C C 4.938 5.241 -2.346 1.00 . A A . 124 ARG C 1 1
5 3970 1 1 12 ARG CA C 3.440 4.970 -2.514 1.00 . A A . 124 ARG CA 1 1
5 3971 1 1 12 ARG CB C 3.115 3.516 -2.178 1.00 . A A . 124 ARG CB 1 1
5 3972 1 1 12 ARG CD C 1.596 2.161 -0.729 1.00 . A A . 124 ARG CD 1 1
5 3973 1 1 12 ARG CG C 2.409 3.454 -0.823 1.00 . A A . 124 ARG CG 1 1
5 3974 1 1 12 ARG CZ C -0.616 1.697 0.140 1.00 . A A . 124 ARG CZ 1 1
5 3975 1 1 12 ARG H H 2.412 5.838 -4.198 1.00 . A A . 124 ARG H 1 1
5 3976 1 1 12 ARG HA H 2.865 5.631 -1.887 1.00 . A A . 124 ARG HA 1 1
5 3977 1 1 12 ARG HB2 H 2.470 3.105 -2.942 1.00 . A A . 124 ARG HB2 1 1
5 3978 1 1 12 ARG HB3 H 4.029 2.944 -2.132 1.00 . A A . 124 ARG HB3 1 1
5 3979 1 1 12 ARG HD2 H 1.531 1.688 -1.701 1.00 . A A . 124 ARG HD2 1 1
5 3980 1 1 12 ARG HD3 H 2.038 1.489 -0.011 1.00 . A A . 124 ARG HD3 1 1
5 3981 1 1 12 ARG HE H 0.006 3.538 -0.266 1.00 . A A . 124 ARG HE 1 1
5 3982 1 1 12 ARG HG2 H 3.145 3.476 -0.032 1.00 . A A . 124 ARG HG2 1 1
5 3983 1 1 12 ARG HG3 H 1.747 4.301 -0.722 1.00 . A A . 124 ARG HG3 1 1
5 3984 1 1 12 ARG HH11 H 0.683 0.766 1.346 1.00 . A A . 124 ARG HH11 1 1
5 3985 1 1 12 ARG HH12 H -0.916 0.100 1.309 1.00 . A A . 124 ARG HH12 1 1
5 3986 1 1 12 ARG HH21 H -2.119 2.422 -0.967 1.00 . A A . 124 ARG HH21 1 1
5 3987 1 1 12 ARG HH22 H -2.503 1.039 0.001 1.00 . A A . 124 ARG HH22 1 1
5 3988 1 1 12 ARG N N 3.043 5.133 -3.943 1.00 . A A . 124 ARG N 1 1
5 3989 1 1 12 ARG NE N 0.246 2.588 -0.267 1.00 . A A . 124 ARG NE 1 1
5 3990 1 1 12 ARG NH1 N -0.256 0.783 0.998 1.00 . A A . 124 ARG NH1 1 1
5 3991 1 1 12 ARG NH2 N -1.841 1.721 -0.310 1.00 . A A . 124 ARG NH2 1 1
5 3992 1 1 12 ARG O O 5.562 5.867 -3.180 1.00 . A A . 124 ARG O 1 1
5 3993 1 1 13 ALA C C 7.461 4.339 0.225 1.00 . A A . 125 ALA C 1 1
5 3994 1 1 13 ALA CA C 6.979 5.016 -1.062 1.00 . A A . 125 ALA CA 1 1
5 3995 1 1 13 ALA CB C 7.117 6.535 -0.950 1.00 . A A . 125 ALA CB 1 1
5 3996 1 1 13 ALA H H 5.004 4.276 -0.609 1.00 . A A . 125 ALA H 1 1
5 3997 1 1 13 ALA HA H 7.545 4.659 -1.906 1.00 . A A . 125 ALA HA 1 1
5 3998 1 1 13 ALA HB1 H 6.888 6.988 -1.903 1.00 . A A . 125 ALA HB1 1 1
5 3999 1 1 13 ALA HB2 H 8.128 6.785 -0.666 1.00 . A A . 125 ALA HB2 1 1
5 4000 1 1 13 ALA HB3 H 6.430 6.904 -0.202 1.00 . A A . 125 ALA HB3 1 1
5 4001 1 1 13 ALA N N 5.521 4.777 -1.273 1.00 . A A . 125 ALA N 1 1
5 4002 1 1 13 ALA O O 6.719 4.178 1.173 1.00 . A A . 125 ALA O 1 1
5 4003 1 1 14 SER C C 10.717 3.680 1.670 1.00 . A A . 126 SER C 1 1
5 4004 1 1 14 SER CA C 9.251 3.285 1.480 1.00 . A A . 126 SER CA 1 1
5 4005 1 1 14 SER CB C 9.130 1.788 1.210 1.00 . A A . 126 SER CB 1 1
5 4006 1 1 14 SER H H 9.285 4.092 -0.517 1.00 . A A . 126 SER H 1 1
5 4007 1 1 14 SER HA H 8.670 3.554 2.347 1.00 . A A . 126 SER HA 1 1
5 4008 1 1 14 SER HB2 H 8.092 1.501 1.216 1.00 . A A . 126 SER HB2 1 1
5 4009 1 1 14 SER HB3 H 9.559 1.562 0.242 1.00 . A A . 126 SER HB3 1 1
5 4010 1 1 14 SER HG H 9.720 1.554 3.049 1.00 . A A . 126 SER HG 1 1
5 4011 1 1 14 SER N N 8.705 3.946 0.261 1.00 . A A . 126 SER N 1 1
5 4012 1 1 14 SER O O 11.573 3.319 0.888 1.00 . A A . 126 SER O 1 1
5 4013 1 1 14 SER OG O 9.819 1.070 2.226 1.00 . A A . 126 SER OG 1 1
5 4014 1 1 15 PHE C C 13.047 4.044 4.064 1.00 . A A . 127 PHE C 1 1
5 4015 1 1 15 PHE CA C 12.417 4.853 2.928 1.00 . A A . 127 PHE CA 1 1
5 4016 1 1 15 PHE CB C 12.319 6.329 3.316 1.00 . A A . 127 PHE CB 1 1
5 4017 1 1 15 PHE CD1 C 11.905 7.607 1.184 1.00 . A A . 127 PHE CD1 1 1
5 4018 1 1 15 PHE CD2 C 10.029 7.140 2.646 1.00 . A A . 127 PHE CD2 1 1
5 4019 1 1 15 PHE CE1 C 11.049 8.270 0.296 1.00 . A A . 127 PHE CE1 1 1
5 4020 1 1 15 PHE CE2 C 9.172 7.801 1.759 1.00 . A A . 127 PHE CE2 1 1
5 4021 1 1 15 PHE CG C 11.396 7.043 2.359 1.00 . A A . 127 PHE CG 1 1
5 4022 1 1 15 PHE CZ C 9.682 8.367 0.583 1.00 . A A . 127 PHE CZ 1 1
5 4023 1 1 15 PHE H H 10.302 4.714 3.312 1.00 . A A . 127 PHE H 1 1
5 4024 1 1 15 PHE HA H 12.996 4.750 2.025 1.00 . A A . 127 PHE HA 1 1
5 4025 1 1 15 PHE HB2 H 11.930 6.410 4.319 1.00 . A A . 127 PHE HB2 1 1
5 4026 1 1 15 PHE HB3 H 13.300 6.778 3.272 1.00 . A A . 127 PHE HB3 1 1
5 4027 1 1 15 PHE HD1 H 12.959 7.533 0.962 1.00 . A A . 127 PHE HD1 1 1
5 4028 1 1 15 PHE HD2 H 9.636 6.703 3.552 1.00 . A A . 127 PHE HD2 1 1
5 4029 1 1 15 PHE HE1 H 11.442 8.705 -0.610 1.00 . A A . 127 PHE HE1 1 1
5 4030 1 1 15 PHE HE2 H 8.117 7.875 1.981 1.00 . A A . 127 PHE HE2 1 1
5 4031 1 1 15 PHE HZ H 9.020 8.878 -0.101 1.00 . A A . 127 PHE HZ 1 1
5 4032 1 1 15 PHE N N 11.009 4.427 2.696 1.00 . A A . 127 PHE N 1 1
5 4033 1 1 15 PHE O O 12.378 3.619 4.986 1.00 . A A . 127 PHE O 1 1
5 4034 1 1 16 LYS C C 16.186 3.898 5.630 1.00 . A A . 128 LYS C 1 1
5 4035 1 1 16 LYS CA C 15.023 3.071 5.077 1.00 . A A . 128 LYS CA 1 1
5 4036 1 1 16 LYS CB C 15.525 1.791 4.394 1.00 . A A . 128 LYS CB 1 1
5 4037 1 1 16 LYS CD C 16.558 -0.284 5.337 1.00 . A A . 128 LYS CD 1 1
5 4038 1 1 16 LYS CE C 16.266 -0.595 6.806 1.00 . A A . 128 LYS CE 1 1
5 4039 1 1 16 LYS CG C 16.726 1.225 5.160 1.00 . A A . 128 LYS CG 1 1
5 4040 1 1 16 LYS H H 14.849 4.196 3.258 1.00 . A A . 128 LYS H 1 1
5 4041 1 1 16 LYS HA H 14.330 2.824 5.860 1.00 . A A . 128 LYS HA 1 1
5 4042 1 1 16 LYS HB2 H 14.730 1.058 4.382 1.00 . A A . 128 LYS HB2 1 1
5 4043 1 1 16 LYS HB3 H 15.819 2.016 3.381 1.00 . A A . 128 LYS HB3 1 1
5 4044 1 1 16 LYS HD2 H 15.736 -0.629 4.725 1.00 . A A . 128 LYS HD2 1 1
5 4045 1 1 16 LYS HD3 H 17.465 -0.787 5.038 1.00 . A A . 128 LYS HD3 1 1
5 4046 1 1 16 LYS HE2 H 17.126 -1.064 7.267 1.00 . A A . 128 LYS HE2 1 1
5 4047 1 1 16 LYS HE3 H 15.999 0.307 7.335 1.00 . A A . 128 LYS HE3 1 1
5 4048 1 1 16 LYS HG2 H 17.632 1.425 4.606 1.00 . A A . 128 LYS HG2 1 1
5 4049 1 1 16 LYS HG3 H 16.788 1.694 6.131 1.00 . A A . 128 LYS HG3 1 1
5 4050 1 1 16 LYS HZ1 H 15.341 -2.351 6.181 1.00 . A A . 128 LYS HZ1 1 1
5 4051 1 1 16 LYS HZ2 H 14.278 -1.043 6.390 1.00 . A A . 128 LYS HZ2 1 1
5 4052 1 1 16 LYS HZ3 H 14.904 -1.858 7.744 1.00 . A A . 128 LYS HZ3 1 1
5 4053 1 1 16 LYS N N 14.334 3.838 4.005 1.00 . A A . 128 LYS N 1 1
5 4054 1 1 16 LYS NZ N 15.110 -1.533 6.778 1.00 . A A . 128 LYS NZ 1 1
5 4055 1 1 16 LYS O O 16.870 4.589 4.902 1.00 . A A . 128 LYS O 1 1
5 4056 1 1 17 CYS C C 18.819 3.804 7.502 1.00 . A A . 129 CYS C 1 1
5 4057 1 1 17 CYS CA C 17.525 4.626 7.505 1.00 . A A . 129 CYS CA 1 1
5 4058 1 1 17 CYS CB C 17.078 4.924 8.932 1.00 . A A . 129 CYS CB 1 1
5 4059 1 1 17 CYS H H 15.849 3.280 7.484 1.00 . A A . 129 CYS H 1 1
5 4060 1 1 17 CYS HA H 17.661 5.546 6.964 1.00 . A A . 129 CYS HA 1 1
5 4061 1 1 17 CYS HB2 H 16.137 5.451 8.917 1.00 . A A . 129 CYS HB2 1 1
5 4062 1 1 17 CYS HB3 H 16.965 3.999 9.476 1.00 . A A . 129 CYS HB3 1 1
5 4063 1 1 17 CYS N N 16.412 3.838 6.912 1.00 . A A . 129 CYS N 1 1
5 4064 1 1 17 CYS O O 18.820 2.646 7.874 1.00 . A A . 129 CYS O 1 1
5 4065 1 1 17 CYS SG S 18.314 5.951 9.743 1.00 . A A . 129 CYS SG 1 1
5 4066 1 1 18 PRO C C 21.872 3.698 8.375 1.00 . A A . 130 PRO C 1 1
5 4067 1 1 18 PRO CA C 21.194 3.754 6.998 1.00 . A A . 130 PRO CA 1 1
5 4068 1 1 18 PRO CB C 21.994 4.635 6.044 1.00 . A A . 130 PRO CB 1 1
5 4069 1 1 18 PRO CD C 19.945 5.820 6.601 1.00 . A A . 130 PRO CD 1 1
5 4070 1 1 18 PRO CG C 21.371 5.995 6.136 1.00 . A A . 130 PRO CG 1 1
5 4071 1 1 18 PRO HA H 21.091 2.765 6.584 1.00 . A A . 130 PRO HA 1 1
5 4072 1 1 18 PRO HB2 H 23.030 4.674 6.352 1.00 . A A . 130 PRO HB2 1 1
5 4073 1 1 18 PRO HB3 H 21.916 4.262 5.034 1.00 . A A . 130 PRO HB3 1 1
5 4074 1 1 18 PRO HD2 H 19.726 6.505 7.408 1.00 . A A . 130 PRO HD2 1 1
5 4075 1 1 18 PRO HD3 H 19.261 5.969 5.781 1.00 . A A . 130 PRO HD3 1 1
5 4076 1 1 18 PRO HG2 H 21.918 6.599 6.846 1.00 . A A . 130 PRO HG2 1 1
5 4077 1 1 18 PRO HG3 H 21.380 6.469 5.167 1.00 . A A . 130 PRO HG3 1 1
5 4078 1 1 18 PRO N N 19.878 4.432 7.069 1.00 . A A . 130 PRO N 1 1
5 4079 1 1 18 PRO O O 22.881 3.043 8.545 1.00 . A A . 130 PRO O 1 1
5 4080 1 1 19 VAL C C 21.245 3.399 11.646 1.00 . A A . 131 VAL C 1 1
5 4081 1 1 19 VAL CA C 21.990 4.348 10.702 1.00 . A A . 131 VAL CA 1 1
5 4082 1 1 19 VAL CB C 21.933 5.790 11.216 1.00 . A A . 131 VAL CB 1 1
5 4083 1 1 19 VAL CG1 C 22.110 5.806 12.737 1.00 . A A . 131 VAL CG1 1 1
5 4084 1 1 19 VAL CG2 C 23.063 6.599 10.570 1.00 . A A . 131 VAL CG2 1 1
5 4085 1 1 19 VAL H H 20.537 4.910 9.212 1.00 . A A . 131 VAL H 1 1
5 4086 1 1 19 VAL HA H 23.012 4.041 10.607 1.00 . A A . 131 VAL HA 1 1
5 4087 1 1 19 VAL HB H 20.980 6.229 10.960 1.00 . A A . 131 VAL HB 1 1
5 4088 1 1 19 VAL HG11 H 21.224 5.405 13.205 1.00 . A A . 131 VAL HG11 1 1
5 4089 1 1 19 VAL HG12 H 22.265 6.822 13.070 1.00 . A A . 131 VAL HG12 1 1
5 4090 1 1 19 VAL HG13 H 22.965 5.204 13.007 1.00 . A A . 131 VAL HG13 1 1
5 4091 1 1 19 VAL HG21 H 24.011 6.129 10.789 1.00 . A A . 131 VAL HG21 1 1
5 4092 1 1 19 VAL HG22 H 23.060 7.604 10.967 1.00 . A A . 131 VAL HG22 1 1
5 4093 1 1 19 VAL HG23 H 22.919 6.633 9.500 1.00 . A A . 131 VAL HG23 1 1
5 4094 1 1 19 VAL N N 21.344 4.379 9.358 1.00 . A A . 131 VAL N 1 1
5 4095 1 1 19 VAL O O 21.731 2.336 11.978 1.00 . A A . 131 VAL O 1 1
5 4096 1 1 20 CYS C C 18.512 1.838 12.234 1.00 . A A . 132 CYS C 1 1
5 4097 1 1 20 CYS CA C 19.324 2.879 13.022 1.00 . A A . 132 CYS CA 1 1
5 4098 1 1 20 CYS CB C 18.425 3.808 13.846 1.00 . A A . 132 CYS CB 1 1
5 4099 1 1 20 CYS H H 19.701 4.634 11.819 1.00 . A A . 132 CYS H 1 1
5 4100 1 1 20 CYS HA H 20.017 2.374 13.678 1.00 . A A . 132 CYS HA 1 1
5 4101 1 1 20 CYS HB2 H 18.064 3.278 14.714 1.00 . A A . 132 CYS HB2 1 1
5 4102 1 1 20 CYS HB3 H 18.998 4.667 14.165 1.00 . A A . 132 CYS HB3 1 1
5 4103 1 1 20 CYS N N 20.076 3.771 12.090 1.00 . A A . 132 CYS N 1 1
5 4104 1 1 20 CYS O O 17.612 1.209 12.756 1.00 . A A . 132 CYS O 1 1
5 4105 1 1 20 CYS SG S 17.017 4.362 12.859 1.00 . A A . 132 CYS SG 1 1
5 4106 1 1 21 SER C C 16.627 0.723 10.263 1.00 . A A . 133 SER C 1 1
5 4107 1 1 21 SER CA C 18.150 0.621 10.141 1.00 . A A . 133 SER CA 1 1
5 4108 1 1 21 SER CB C 18.633 -0.740 10.648 1.00 . A A . 133 SER CB 1 1
5 4109 1 1 21 SER H H 19.593 2.148 10.603 1.00 . A A . 133 SER H 1 1
5 4110 1 1 21 SER HA H 18.441 0.739 9.109 1.00 . A A . 133 SER HA 1 1
5 4111 1 1 21 SER HB2 H 17.874 -1.482 10.471 1.00 . A A . 133 SER HB2 1 1
5 4112 1 1 21 SER HB3 H 19.534 -1.018 10.117 1.00 . A A . 133 SER HB3 1 1
5 4113 1 1 21 SER HG H 19.846 -0.709 12.170 1.00 . A A . 133 SER HG 1 1
5 4114 1 1 21 SER N N 18.853 1.637 10.987 1.00 . A A . 133 SER N 1 1
5 4115 1 1 21 SER O O 15.920 -0.243 10.054 1.00 . A A . 133 SER O 1 1
5 4116 1 1 21 SER OG O 18.895 -0.666 12.045 1.00 . A A . 133 SER OG 1 1
5 4117 1 1 22 SER C C 14.039 2.114 9.258 1.00 . A A . 134 SER C 1 1
5 4118 1 1 22 SER CA C 14.631 2.007 10.668 1.00 . A A . 134 SER CA 1 1
5 4119 1 1 22 SER CB C 14.394 3.293 11.453 1.00 . A A . 134 SER CB 1 1
5 4120 1 1 22 SER H H 16.686 2.652 10.720 1.00 . A A . 134 SER H 1 1
5 4121 1 1 22 SER HA H 14.210 1.166 11.195 1.00 . A A . 134 SER HA 1 1
5 4122 1 1 22 SER HB2 H 15.128 4.029 11.169 1.00 . A A . 134 SER HB2 1 1
5 4123 1 1 22 SER HB3 H 13.404 3.671 11.232 1.00 . A A . 134 SER HB3 1 1
5 4124 1 1 22 SER HG H 13.651 3.150 13.245 1.00 . A A . 134 SER HG 1 1
5 4125 1 1 22 SER N N 16.110 1.875 10.571 1.00 . A A . 134 SER N 1 1
5 4126 1 1 22 SER O O 14.703 1.832 8.281 1.00 . A A . 134 SER O 1 1
5 4127 1 1 22 SER OG O 14.514 3.024 12.843 1.00 . A A . 134 SER OG 1 1
5 4128 1 1 23 THR C C 10.986 3.567 7.810 1.00 . A A . 135 THR C 1 1
5 4129 1 1 23 THR CA C 12.200 2.639 7.781 1.00 . A A . 135 THR CA 1 1
5 4130 1 1 23 THR CB C 11.777 1.220 7.403 1.00 . A A . 135 THR CB 1 1
5 4131 1 1 23 THR CG2 C 11.629 1.124 5.884 1.00 . A A . 135 THR CG2 1 1
5 4132 1 1 23 THR H H 12.282 2.747 9.934 1.00 . A A . 135 THR H 1 1
5 4133 1 1 23 THR HA H 12.931 3.001 7.076 1.00 . A A . 135 THR HA 1 1
5 4134 1 1 23 THR HB H 10.831 0.989 7.870 1.00 . A A . 135 THR HB 1 1
5 4135 1 1 23 THR HG1 H 12.399 -0.585 7.771 1.00 . A A . 135 THR HG1 1 1
5 4136 1 1 23 THR HG21 H 10.853 1.799 5.555 1.00 . A A . 135 THR HG21 1 1
5 4137 1 1 23 THR HG22 H 11.366 0.113 5.611 1.00 . A A . 135 THR HG22 1 1
5 4138 1 1 23 THR HG23 H 12.563 1.393 5.414 1.00 . A A . 135 THR HG23 1 1
5 4139 1 1 23 THR N N 12.806 2.520 9.139 1.00 . A A . 135 THR N 1 1
5 4140 1 1 23 THR O O 10.443 3.866 8.855 1.00 . A A . 135 THR O 1 1
5 4141 1 1 23 THR OG1 O 12.764 0.299 7.846 1.00 . A A . 135 THR OG1 1 1
5 4142 1 1 24 PHE C C 8.655 4.788 5.277 1.00 . A A . 136 PHE C 1 1
5 4143 1 1 24 PHE CA C 9.378 4.932 6.618 1.00 . A A . 136 PHE CA 1 1
5 4144 1 1 24 PHE CB C 9.956 6.341 6.763 1.00 . A A . 136 PHE CB 1 1
5 4145 1 1 24 PHE CD1 C 10.492 6.553 9.216 1.00 . A A . 136 PHE CD1 1 1
5 4146 1 1 24 PHE CD2 C 12.312 6.229 7.647 1.00 . A A . 136 PHE CD2 1 1
5 4147 1 1 24 PHE CE1 C 11.410 6.588 10.273 1.00 . A A . 136 PHE CE1 1 1
5 4148 1 1 24 PHE CE2 C 13.229 6.263 8.702 1.00 . A A . 136 PHE CE2 1 1
5 4149 1 1 24 PHE CG C 10.943 6.373 7.903 1.00 . A A . 136 PHE CG 1 1
5 4150 1 1 24 PHE CZ C 12.779 6.444 10.015 1.00 . A A . 136 PHE CZ 1 1
5 4151 1 1 24 PHE H H 11.011 3.768 5.836 1.00 . A A . 136 PHE H 1 1
5 4152 1 1 24 PHE HA H 8.706 4.722 7.436 1.00 . A A . 136 PHE HA 1 1
5 4153 1 1 24 PHE HB2 H 10.456 6.619 5.848 1.00 . A A . 136 PHE HB2 1 1
5 4154 1 1 24 PHE HB3 H 9.156 7.039 6.961 1.00 . A A . 136 PHE HB3 1 1
5 4155 1 1 24 PHE HD1 H 9.436 6.664 9.415 1.00 . A A . 136 PHE HD1 1 1
5 4156 1 1 24 PHE HD2 H 12.659 6.091 6.633 1.00 . A A . 136 PHE HD2 1 1
5 4157 1 1 24 PHE HE1 H 11.063 6.727 11.286 1.00 . A A . 136 PHE HE1 1 1
5 4158 1 1 24 PHE HE2 H 14.285 6.152 8.504 1.00 . A A . 136 PHE HE2 1 1
5 4159 1 1 24 PHE HZ H 13.488 6.470 10.829 1.00 . A A . 136 PHE HZ 1 1
5 4160 1 1 24 PHE N N 10.557 4.023 6.666 1.00 . A A . 136 PHE N 1 1
5 4161 1 1 24 PHE O O 9.164 4.196 4.346 1.00 . A A . 136 PHE O 1 1
5 4162 1 1 25 THR C C 6.238 6.615 3.459 1.00 . A A . 137 THR C 1 1
5 4163 1 1 25 THR CA C 6.715 5.227 3.893 1.00 . A A . 137 THR CA 1 1
5 4164 1 1 25 THR CB C 5.524 4.323 4.210 1.00 . A A . 137 THR CB 1 1
5 4165 1 1 25 THR CG2 C 5.851 2.885 3.804 1.00 . A A . 137 THR CG2 1 1
5 4166 1 1 25 THR H H 7.084 5.800 5.936 1.00 . A A . 137 THR H 1 1
5 4167 1 1 25 THR HA H 7.324 4.780 3.122 1.00 . A A . 137 THR HA 1 1
5 4168 1 1 25 THR HB H 4.657 4.660 3.662 1.00 . A A . 137 THR HB 1 1
5 4169 1 1 25 THR HG1 H 4.768 3.580 5.840 1.00 . A A . 137 THR HG1 1 1
5 4170 1 1 25 THR HG21 H 6.626 2.497 4.447 1.00 . A A . 137 THR HG21 1 1
5 4171 1 1 25 THR HG22 H 6.191 2.869 2.779 1.00 . A A . 137 THR HG22 1 1
5 4172 1 1 25 THR HG23 H 4.966 2.274 3.898 1.00 . A A . 137 THR HG23 1 1
5 4173 1 1 25 THR N N 7.474 5.327 5.172 1.00 . A A . 137 THR N 1 1
5 4174 1 1 25 THR O O 6.743 7.623 3.910 1.00 . A A . 137 THR O 1 1
5 4175 1 1 25 THR OG1 O 5.252 4.374 5.603 1.00 . A A . 137 THR OG1 1 1
5 4176 1 1 26 ASP C C 4.243 8.808 3.320 1.00 . A A . 138 ASP C 1 1
5 4177 1 1 26 ASP CA C 4.768 8.002 2.129 1.00 . A A . 138 ASP CA 1 1
5 4178 1 1 26 ASP CB C 3.639 7.679 1.152 1.00 . A A . 138 ASP CB 1 1
5 4179 1 1 26 ASP CG C 2.690 6.658 1.782 1.00 . A A . 138 ASP CG 1 1
5 4180 1 1 26 ASP H H 4.876 5.851 2.233 1.00 . A A . 138 ASP H 1 1
5 4181 1 1 26 ASP HA H 5.549 8.545 1.622 1.00 . A A . 138 ASP HA 1 1
5 4182 1 1 26 ASP HB2 H 3.094 8.583 0.919 1.00 . A A . 138 ASP HB2 1 1
5 4183 1 1 26 ASP HB3 H 4.057 7.268 0.247 1.00 . A A . 138 ASP HB3 1 1
5 4184 1 1 26 ASP N N 5.271 6.676 2.587 1.00 . A A . 138 ASP N 1 1
5 4185 1 1 26 ASP O O 4.578 9.963 3.494 1.00 . A A . 138 ASP O 1 1
5 4186 1 1 26 ASP OD1 O 3.145 5.569 2.092 1.00 . A A . 138 ASP OD1 1 1
5 4187 1 1 26 ASP OD2 O 1.525 6.982 1.944 1.00 . A A . 138 ASP OD2 1 1
5 4188 1 1 27 LEU C C 4.052 9.546 6.131 1.00 . A A . 139 LEU C 1 1
5 4189 1 1 27 LEU CA C 2.893 8.952 5.326 1.00 . A A . 139 LEU CA 1 1
5 4190 1 1 27 LEU CB C 2.138 7.907 6.150 1.00 . A A . 139 LEU CB 1 1
5 4191 1 1 27 LEU CD1 C 3.239 7.385 8.332 1.00 . A A . 139 LEU CD1 1 1
5 4192 1 1 27 LEU CD2 C 2.659 5.540 6.752 1.00 . A A . 139 LEU CD2 1 1
5 4193 1 1 27 LEU CG C 3.137 6.990 6.858 1.00 . A A . 139 LEU CG 1 1
5 4194 1 1 27 LEU H H 3.168 7.278 3.995 1.00 . A A . 139 LEU H 1 1
5 4195 1 1 27 LEU HA H 2.217 9.731 5.008 1.00 . A A . 139 LEU HA 1 1
5 4196 1 1 27 LEU HB2 H 1.523 8.405 6.885 1.00 . A A . 139 LEU HB2 1 1
5 4197 1 1 27 LEU HB3 H 1.514 7.318 5.497 1.00 . A A . 139 LEU HB3 1 1
5 4198 1 1 27 LEU HD11 H 2.320 7.128 8.837 1.00 . A A . 139 LEU HD11 1 1
5 4199 1 1 27 LEU HD12 H 3.407 8.449 8.410 1.00 . A A . 139 LEU HD12 1 1
5 4200 1 1 27 LEU HD13 H 4.061 6.855 8.790 1.00 . A A . 139 LEU HD13 1 1
5 4201 1 1 27 LEU HD21 H 1.742 5.422 7.311 1.00 . A A . 139 LEU HD21 1 1
5 4202 1 1 27 LEU HD22 H 3.412 4.882 7.155 1.00 . A A . 139 LEU HD22 1 1
5 4203 1 1 27 LEU HD23 H 2.482 5.295 5.715 1.00 . A A . 139 LEU HD23 1 1
5 4204 1 1 27 LEU HG H 4.106 7.086 6.392 1.00 . A A . 139 LEU HG 1 1
5 4205 1 1 27 LEU N N 3.426 8.211 4.146 1.00 . A A . 139 LEU N 1 1
5 4206 1 1 27 LEU O O 3.902 10.534 6.821 1.00 . A A . 139 LEU O 1 1
5 4207 1 1 28 GLU C C 7.245 10.338 5.845 1.00 . A A . 140 GLU C 1 1
5 4208 1 1 28 GLU CA C 6.385 9.489 6.782 1.00 . A A . 140 GLU CA 1 1
5 4209 1 1 28 GLU CB C 7.157 8.256 7.256 1.00 . A A . 140 GLU CB 1 1
5 4210 1 1 28 GLU CD C 7.168 7.258 9.548 1.00 . A A . 140 GLU CD 1 1
5 4211 1 1 28 GLU CG C 6.325 7.500 8.295 1.00 . A A . 140 GLU CG 1 1
5 4212 1 1 28 GLU H H 5.314 8.164 5.467 1.00 . A A . 140 GLU H 1 1
5 4213 1 1 28 GLU HA H 6.061 10.071 7.631 1.00 . A A . 140 GLU HA 1 1
5 4214 1 1 28 GLU HB2 H 7.356 7.609 6.413 1.00 . A A . 140 GLU HB2 1 1
5 4215 1 1 28 GLU HB3 H 8.091 8.565 7.701 1.00 . A A . 140 GLU HB3 1 1
5 4216 1 1 28 GLU HG2 H 5.456 8.087 8.553 1.00 . A A . 140 GLU HG2 1 1
5 4217 1 1 28 GLU HG3 H 6.011 6.552 7.886 1.00 . A A . 140 GLU HG3 1 1
5 4218 1 1 28 GLU N N 5.212 8.954 6.036 1.00 . A A . 140 GLU N 1 1
5 4219 1 1 28 GLU O O 8.138 11.044 6.271 1.00 . A A . 140 GLU O 1 1
5 4220 1 1 28 GLU OE1 O 7.526 8.229 10.194 1.00 . A A . 140 GLU OE1 1 1
5 4221 1 1 28 GLU OE2 O 7.442 6.105 9.840 1.00 . A A . 140 GLU OE2 1 1
5 4222 1 1 29 ALA C C 7.296 12.536 3.613 1.00 . A A . 141 ALA C 1 1
5 4223 1 1 29 ALA CA C 7.773 11.082 3.599 1.00 . A A . 141 ALA CA 1 1
5 4224 1 1 29 ALA CB C 7.506 10.441 2.235 1.00 . A A . 141 ALA CB 1 1
5 4225 1 1 29 ALA H H 6.251 9.703 4.248 1.00 . A A . 141 ALA H 1 1
5 4226 1 1 29 ALA HA H 8.824 11.026 3.835 1.00 . A A . 141 ALA HA 1 1
5 4227 1 1 29 ALA HB1 H 6.842 11.073 1.664 1.00 . A A . 141 ALA HB1 1 1
5 4228 1 1 29 ALA HB2 H 7.047 9.472 2.375 1.00 . A A . 141 ALA HB2 1 1
5 4229 1 1 29 ALA HB3 H 8.437 10.323 1.702 1.00 . A A . 141 ALA HB3 1 1
5 4230 1 1 29 ALA N N 6.978 10.276 4.568 1.00 . A A . 141 ALA N 1 1
5 4231 1 1 29 ALA O O 8.006 13.436 3.215 1.00 . A A . 141 ALA O 1 1
5 4232 1 1 30 ASN C C 5.958 14.826 5.445 1.00 . A A . 142 ASN C 1 1
5 4233 1 1 30 ASN CA C 5.577 14.167 4.116 1.00 . A A . 142 ASN CA 1 1
5 4234 1 1 30 ASN CB C 4.058 14.030 4.001 1.00 . A A . 142 ASN CB 1 1
5 4235 1 1 30 ASN CG C 3.697 13.521 2.605 1.00 . A A . 142 ASN CG 1 1
5 4236 1 1 30 ASN H H 5.541 12.030 4.391 1.00 . A A . 142 ASN H 1 1
5 4237 1 1 30 ASN HA H 5.960 14.739 3.287 1.00 . A A . 142 ASN HA 1 1
5 4238 1 1 30 ASN HB2 H 3.704 13.329 4.744 1.00 . A A . 142 ASN HB2 1 1
5 4239 1 1 30 ASN HB3 H 3.596 14.991 4.163 1.00 . A A . 142 ASN HB3 1 1
5 4240 1 1 30 ASN HD21 H 3.733 11.609 3.139 1.00 . A A . 142 ASN HD21 1 1
5 4241 1 1 30 ASN HD22 H 3.356 11.899 1.510 1.00 . A A . 142 ASN HD22 1 1
5 4242 1 1 30 ASN N N 6.097 12.770 4.073 1.00 . A A . 142 ASN N 1 1
5 4243 1 1 30 ASN ND2 N 3.586 12.236 2.401 1.00 . A A . 142 ASN ND2 1 1
5 4244 1 1 30 ASN O O 5.821 16.020 5.620 1.00 . A A . 142 ASN O 1 1
5 4245 1 1 30 ASN OD1 O 3.515 14.299 1.690 1.00 . A A . 142 ASN OD1 1 1
5 4246 1 1 31 GLN C C 8.347 14.533 7.882 1.00 . A A . 143 GLN C 1 1
5 4247 1 1 31 GLN CA C 6.830 14.632 7.696 1.00 . A A . 143 GLN CA 1 1
5 4248 1 1 31 GLN CB C 6.104 13.776 8.734 1.00 . A A . 143 GLN CB 1 1
5 4249 1 1 31 GLN CD C 5.935 11.485 9.714 1.00 . A A . 143 GLN CD 1 1
5 4250 1 1 31 GLN CG C 6.767 12.400 8.814 1.00 . A A . 143 GLN CG 1 1
5 4251 1 1 31 GLN H H 6.541 13.092 6.217 1.00 . A A . 143 GLN H 1 1
5 4252 1 1 31 GLN HA H 6.506 15.657 7.771 1.00 . A A . 143 GLN HA 1 1
5 4253 1 1 31 GLN HB2 H 6.157 14.258 9.699 1.00 . A A . 143 GLN HB2 1 1
5 4254 1 1 31 GLN HB3 H 5.070 13.659 8.446 1.00 . A A . 143 GLN HB3 1 1
5 4255 1 1 31 GLN HE21 H 4.235 11.848 8.752 1.00 . A A . 143 GLN HE21 1 1
5 4256 1 1 31 GLN HE22 H 4.114 10.775 10.062 1.00 . A A . 143 GLN HE22 1 1
5 4257 1 1 31 GLN HG2 H 6.829 11.972 7.823 1.00 . A A . 143 GLN HG2 1 1
5 4258 1 1 31 GLN HG3 H 7.759 12.501 9.225 1.00 . A A . 143 GLN HG3 1 1
5 4259 1 1 31 GLN N N 6.437 14.054 6.380 1.00 . A A . 143 GLN N 1 1
5 4260 1 1 31 GLN NE2 N 4.655 11.358 9.491 1.00 . A A . 143 GLN NE2 1 1
5 4261 1 1 31 GLN O O 8.959 15.364 8.523 1.00 . A A . 143 GLN O 1 1
5 4262 1 1 31 GLN OE1 O 6.455 10.877 10.629 1.00 . A A . 143 GLN OE1 1 1
5 4263 1 1 32 LEU C C 11.152 14.206 6.402 1.00 . A A . 144 LEU C 1 1
5 4264 1 1 32 LEU CA C 10.434 13.372 7.466 1.00 . A A . 144 LEU CA 1 1
5 4265 1 1 32 LEU CB C 10.702 11.883 7.251 1.00 . A A . 144 LEU CB 1 1
5 4266 1 1 32 LEU CD1 C 10.424 9.605 8.235 1.00 . A A . 144 LEU CD1 1 1
5 4267 1 1 32 LEU CD2 C 10.493 11.608 9.724 1.00 . A A . 144 LEU CD2 1 1
5 4268 1 1 32 LEU CG C 10.033 11.077 8.365 1.00 . A A . 144 LEU CG 1 1
5 4269 1 1 32 LEU H H 8.445 12.863 6.809 1.00 . A A . 144 LEU H 1 1
5 4270 1 1 32 LEU HA H 10.751 13.665 8.455 1.00 . A A . 144 LEU HA 1 1
5 4271 1 1 32 LEU HB2 H 10.301 11.580 6.294 1.00 . A A . 144 LEU HB2 1 1
5 4272 1 1 32 LEU HB3 H 11.766 11.702 7.268 1.00 . A A . 144 LEU HB3 1 1
5 4273 1 1 32 LEU HD11 H 11.493 9.505 8.353 1.00 . A A . 144 LEU HD11 1 1
5 4274 1 1 32 LEU HD12 H 10.133 9.238 7.262 1.00 . A A . 144 LEU HD12 1 1
5 4275 1 1 32 LEU HD13 H 9.923 9.030 9.000 1.00 . A A . 144 LEU HD13 1 1
5 4276 1 1 32 LEU HD21 H 11.341 12.264 9.586 1.00 . A A . 144 LEU HD21 1 1
5 4277 1 1 32 LEU HD22 H 10.779 10.780 10.355 1.00 . A A . 144 LEU HD22 1 1
5 4278 1 1 32 LEU HD23 H 9.687 12.153 10.190 1.00 . A A . 144 LEU HD23 1 1
5 4279 1 1 32 LEU HG H 8.959 11.173 8.283 1.00 . A A . 144 LEU HG 1 1
5 4280 1 1 32 LEU N N 8.957 13.523 7.324 1.00 . A A . 144 LEU N 1 1
5 4281 1 1 32 LEU O O 12.312 14.542 6.538 1.00 . A A . 144 LEU O 1 1
5 4282 1 1 33 PHE C C 11.384 16.776 4.762 1.00 . A A . 145 PHE C 1 1
5 4283 1 1 33 PHE CA C 11.107 15.354 4.265 1.00 . A A . 145 PHE CA 1 1
5 4284 1 1 33 PHE CB C 10.082 15.372 3.130 1.00 . A A . 145 PHE CB 1 1
5 4285 1 1 33 PHE CD1 C 11.413 15.436 0.992 1.00 . A A . 145 PHE CD1 1 1
5 4286 1 1 33 PHE CD2 C 10.402 17.487 1.801 1.00 . A A . 145 PHE CD2 1 1
5 4287 1 1 33 PHE CE1 C 11.936 16.127 -0.108 1.00 . A A . 145 PHE CE1 1 1
5 4288 1 1 33 PHE CE2 C 10.926 18.179 0.701 1.00 . A A . 145 PHE CE2 1 1
5 4289 1 1 33 PHE CG C 10.647 16.117 1.946 1.00 . A A . 145 PHE CG 1 1
5 4290 1 1 33 PHE CZ C 11.692 17.498 -0.253 1.00 . A A . 145 PHE CZ 1 1
5 4291 1 1 33 PHE H H 9.535 14.260 5.253 1.00 . A A . 145 PHE H 1 1
5 4292 1 1 33 PHE HA H 12.018 14.886 3.929 1.00 . A A . 145 PHE HA 1 1
5 4293 1 1 33 PHE HB2 H 9.850 14.358 2.839 1.00 . A A . 145 PHE HB2 1 1
5 4294 1 1 33 PHE HB3 H 9.181 15.863 3.467 1.00 . A A . 145 PHE HB3 1 1
5 4295 1 1 33 PHE HD1 H 11.601 14.379 1.104 1.00 . A A . 145 PHE HD1 1 1
5 4296 1 1 33 PHE HD2 H 9.812 18.012 2.537 1.00 . A A . 145 PHE HD2 1 1
5 4297 1 1 33 PHE HE1 H 12.527 15.602 -0.844 1.00 . A A . 145 PHE HE1 1 1
5 4298 1 1 33 PHE HE2 H 10.737 19.236 0.590 1.00 . A A . 145 PHE HE2 1 1
5 4299 1 1 33 PHE HZ H 12.095 18.032 -1.102 1.00 . A A . 145 PHE HZ 1 1
5 4300 1 1 33 PHE N N 10.469 14.543 5.341 1.00 . A A . 145 PHE N 1 1
5 4301 1 1 33 PHE O O 10.530 17.419 5.339 1.00 . A A . 145 PHE O 1 1
5 4302 1 1 34 ASP C C 13.314 19.519 3.807 1.00 . A A . 146 ASP C 1 1
5 4303 1 1 34 ASP CA C 12.903 18.650 5.000 1.00 . A A . 146 ASP CA 1 1
5 4304 1 1 34 ASP CB C 14.073 18.476 5.968 1.00 . A A . 146 ASP CB 1 1
5 4305 1 1 34 ASP CG C 13.582 18.670 7.404 1.00 . A A . 146 ASP CG 1 1
5 4306 1 1 34 ASP H H 13.245 16.734 4.073 1.00 . A A . 146 ASP H 1 1
5 4307 1 1 34 ASP HA H 12.062 19.089 5.513 1.00 . A A . 146 ASP HA 1 1
5 4308 1 1 34 ASP HB2 H 14.486 17.484 5.859 1.00 . A A . 146 ASP HB2 1 1
5 4309 1 1 34 ASP HB3 H 14.835 19.210 5.749 1.00 . A A . 146 ASP HB3 1 1
5 4310 1 1 34 ASP N N 12.572 17.270 4.541 1.00 . A A . 146 ASP N 1 1
5 4311 1 1 34 ASP O O 13.965 19.051 2.893 1.00 . A A . 146 ASP O 1 1
5 4312 1 1 34 ASP OD1 O 13.222 19.785 7.742 1.00 . A A . 146 ASP OD1 1 1
5 4313 1 1 34 ASP OD2 O 13.574 17.698 8.142 1.00 . A A . 146 ASP OD2 1 1
5 4314 1 1 35 PRO C C 14.710 22.136 2.840 1.00 . A A . 147 PRO C 1 1
5 4315 1 1 35 PRO CA C 13.239 21.712 2.767 1.00 . A A . 147 PRO CA 1 1
5 4316 1 1 35 PRO CB C 12.321 22.899 3.046 1.00 . A A . 147 PRO CB 1 1
5 4317 1 1 35 PRO CD C 12.126 21.387 4.925 1.00 . A A . 147 PRO CD 1 1
5 4318 1 1 35 PRO CG C 12.031 22.833 4.512 1.00 . A A . 147 PRO CG 1 1
5 4319 1 1 35 PRO HA H 13.010 21.284 1.805 1.00 . A A . 147 PRO HA 1 1
5 4320 1 1 35 PRO HB2 H 12.823 23.824 2.800 1.00 . A A . 147 PRO HB2 1 1
5 4321 1 1 35 PRO HB3 H 11.405 22.805 2.484 1.00 . A A . 147 PRO HB3 1 1
5 4322 1 1 35 PRO HD2 H 12.634 21.298 5.876 1.00 . A A . 147 PRO HD2 1 1
5 4323 1 1 35 PRO HD3 H 11.145 20.941 4.975 1.00 . A A . 147 PRO HD3 1 1
5 4324 1 1 35 PRO HG2 H 12.758 23.422 5.056 1.00 . A A . 147 PRO HG2 1 1
5 4325 1 1 35 PRO HG3 H 11.036 23.202 4.708 1.00 . A A . 147 PRO HG3 1 1
5 4326 1 1 35 PRO N N 12.914 20.760 3.858 1.00 . A A . 147 PRO N 1 1
5 4327 1 1 35 PRO O O 15.175 22.930 2.045 1.00 . A A . 147 PRO O 1 1
5 4328 1 1 36 MET C C 17.775 20.930 3.273 1.00 . A A . 148 MET C 1 1
5 4329 1 1 36 MET CA C 16.882 22.002 3.905 1.00 . A A . 148 MET CA 1 1
5 4330 1 1 36 MET CB C 17.145 22.098 5.408 1.00 . A A . 148 MET CB 1 1
5 4331 1 1 36 MET CE C 17.858 19.052 8.034 1.00 . A A . 148 MET CE 1 1
5 4332 1 1 36 MET CG C 17.058 20.705 6.035 1.00 . A A . 148 MET CG 1 1
5 4333 1 1 36 MET H H 15.053 20.982 4.420 1.00 . A A . 148 MET H 1 1
5 4334 1 1 36 MET HA H 17.057 22.958 3.440 1.00 . A A . 148 MET HA 1 1
5 4335 1 1 36 MET HB2 H 18.131 22.507 5.575 1.00 . A A . 148 MET HB2 1 1
5 4336 1 1 36 MET HB3 H 16.406 22.741 5.863 1.00 . A A . 148 MET HB3 1 1
5 4337 1 1 36 MET HE1 H 17.063 19.435 8.659 1.00 . A A . 148 MET HE1 1 1
5 4338 1 1 36 MET HE2 H 18.635 18.638 8.657 1.00 . A A . 148 MET HE2 1 1
5 4339 1 1 36 MET HE3 H 17.472 18.281 7.383 1.00 . A A . 148 MET HE3 1 1
5 4340 1 1 36 MET HG2 H 16.181 20.648 6.663 1.00 . A A . 148 MET HG2 1 1
5 4341 1 1 36 MET HG3 H 16.992 19.962 5.255 1.00 . A A . 148 MET HG3 1 1
5 4342 1 1 36 MET N N 15.445 21.619 3.786 1.00 . A A . 148 MET N 1 1
5 4343 1 1 36 MET O O 18.963 21.121 3.101 1.00 . A A . 148 MET O 1 1
5 4344 1 1 36 MET SD S 18.536 20.400 7.033 1.00 . A A . 148 MET SD 1 1
5 4345 1 1 37 THR C C 17.291 18.068 1.148 1.00 . A A . 149 THR C 1 1
5 4346 1 1 37 THR CA C 18.041 18.723 2.314 1.00 . A A . 149 THR CA 1 1
5 4347 1 1 37 THR CB C 18.273 17.715 3.441 1.00 . A A . 149 THR CB 1 1
5 4348 1 1 37 THR CG2 C 16.929 17.208 3.966 1.00 . A A . 149 THR CG2 1 1
5 4349 1 1 37 THR H H 16.258 19.666 3.080 1.00 . A A . 149 THR H 1 1
5 4350 1 1 37 THR HA H 18.985 19.119 1.977 1.00 . A A . 149 THR HA 1 1
5 4351 1 1 37 THR HB H 18.810 18.193 4.245 1.00 . A A . 149 THR HB 1 1
5 4352 1 1 37 THR HG1 H 19.522 16.244 3.683 1.00 . A A . 149 THR HG1 1 1
5 4353 1 1 37 THR HG21 H 16.993 17.061 5.033 1.00 . A A . 149 THR HG21 1 1
5 4354 1 1 37 THR HG22 H 16.684 16.272 3.487 1.00 . A A . 149 THR HG22 1 1
5 4355 1 1 37 THR HG23 H 16.160 17.934 3.748 1.00 . A A . 149 THR HG23 1 1
5 4356 1 1 37 THR N N 17.217 19.803 2.930 1.00 . A A . 149 THR N 1 1
5 4357 1 1 37 THR O O 17.784 17.152 0.522 1.00 . A A . 149 THR O 1 1
5 4358 1 1 37 THR OG1 O 19.035 16.623 2.947 1.00 . A A . 149 THR OG1 1 1
5 4359 1 1 38 GLY C C 15.281 16.413 -0.110 1.00 . A A . 150 GLY C 1 1
5 4360 1 1 38 GLY CA C 15.342 17.933 -0.281 1.00 . A A . 150 GLY CA 1 1
5 4361 1 1 38 GLY H H 15.728 19.276 1.358 1.00 . A A . 150 GLY H 1 1
5 4362 1 1 38 GLY HA2 H 14.340 18.337 -0.287 1.00 . A A . 150 GLY HA2 1 1
5 4363 1 1 38 GLY HA3 H 15.831 18.168 -1.214 1.00 . A A . 150 GLY HA3 1 1
5 4364 1 1 38 GLY N N 16.110 18.533 0.847 1.00 . A A . 150 GLY N 1 1
5 4365 1 1 38 GLY O O 15.067 15.683 -1.058 1.00 . A A . 150 GLY O 1 1
5 4366 1 1 39 THR C C 14.592 14.141 2.570 1.00 . A A . 151 THR C 1 1
5 4367 1 1 39 THR CA C 15.413 14.455 1.315 1.00 . A A . 151 THR CA 1 1
5 4368 1 1 39 THR CB C 16.869 14.023 1.505 1.00 . A A . 151 THR CB 1 1
5 4369 1 1 39 THR CG2 C 17.356 13.302 0.247 1.00 . A A . 151 THR CG2 1 1
5 4370 1 1 39 THR H H 15.633 16.535 1.841 1.00 . A A . 151 THR H 1 1
5 4371 1 1 39 THR HA H 14.990 13.958 0.456 1.00 . A A . 151 THR HA 1 1
5 4372 1 1 39 THR HB H 16.940 13.354 2.348 1.00 . A A . 151 THR HB 1 1
5 4373 1 1 39 THR HG1 H 18.596 14.903 1.669 1.00 . A A . 151 THR HG1 1 1
5 4374 1 1 39 THR HG21 H 17.488 14.018 -0.551 1.00 . A A . 151 THR HG21 1 1
5 4375 1 1 39 THR HG22 H 16.626 12.563 -0.049 1.00 . A A . 151 THR HG22 1 1
5 4376 1 1 39 THR HG23 H 18.297 12.815 0.453 1.00 . A A . 151 THR HG23 1 1
5 4377 1 1 39 THR N N 15.464 15.930 1.089 1.00 . A A . 151 THR N 1 1
5 4378 1 1 39 THR O O 14.015 15.019 3.181 1.00 . A A . 151 THR O 1 1
5 4379 1 1 39 THR OG1 O 17.676 15.169 1.739 1.00 . A A . 151 THR OG1 1 1
5 4380 1 1 40 PHE C C 14.700 12.255 5.346 1.00 . A A . 152 PHE C 1 1
5 4381 1 1 40 PHE CA C 13.755 12.528 4.175 1.00 . A A . 152 PHE CA 1 1
5 4382 1 1 40 PHE CB C 13.001 11.257 3.787 1.00 . A A . 152 PHE CB 1 1
5 4383 1 1 40 PHE CD1 C 10.993 12.249 2.634 1.00 . A A . 152 PHE CD1 1 1
5 4384 1 1 40 PHE CD2 C 12.612 11.023 1.309 1.00 . A A . 152 PHE CD2 1 1
5 4385 1 1 40 PHE CE1 C 10.233 12.490 1.483 1.00 . A A . 152 PHE CE1 1 1
5 4386 1 1 40 PHE CE2 C 11.852 11.264 0.158 1.00 . A A . 152 PHE CE2 1 1
5 4387 1 1 40 PHE CG C 12.182 11.517 2.547 1.00 . A A . 152 PHE CG 1 1
5 4388 1 1 40 PHE CZ C 10.662 11.998 0.245 1.00 . A A . 152 PHE CZ 1 1
5 4389 1 1 40 PHE H H 15.010 12.202 2.454 1.00 . A A . 152 PHE H 1 1
5 4390 1 1 40 PHE HA H 13.056 13.310 4.426 1.00 . A A . 152 PHE HA 1 1
5 4391 1 1 40 PHE HB2 H 13.709 10.466 3.591 1.00 . A A . 152 PHE HB2 1 1
5 4392 1 1 40 PHE HB3 H 12.348 10.964 4.595 1.00 . A A . 152 PHE HB3 1 1
5 4393 1 1 40 PHE HD1 H 10.662 12.630 3.590 1.00 . A A . 152 PHE HD1 1 1
5 4394 1 1 40 PHE HD2 H 13.530 10.458 1.241 1.00 . A A . 152 PHE HD2 1 1
5 4395 1 1 40 PHE HE1 H 9.315 13.056 1.550 1.00 . A A . 152 PHE HE1 1 1
5 4396 1 1 40 PHE HE2 H 12.183 10.885 -0.797 1.00 . A A . 152 PHE HE2 1 1
5 4397 1 1 40 PHE HZ H 10.076 12.183 -0.642 1.00 . A A . 152 PHE HZ 1 1
5 4398 1 1 40 PHE N N 14.537 12.896 2.960 1.00 . A A . 152 PHE N 1 1
5 4399 1 1 40 PHE O O 15.654 11.511 5.225 1.00 . A A . 152 PHE O 1 1
5 4400 1 1 41 ARG C C 14.691 11.654 8.643 1.00 . A A . 153 ARG C 1 1
5 4401 1 1 41 ARG CA C 15.343 12.618 7.651 1.00 . A A . 153 ARG CA 1 1
5 4402 1 1 41 ARG CB C 15.530 13.991 8.297 1.00 . A A . 153 ARG CB 1 1
5 4403 1 1 41 ARG CD C 17.695 15.156 8.747 1.00 . A A . 153 ARG CD 1 1
5 4404 1 1 41 ARG CG C 16.723 14.701 7.655 1.00 . A A . 153 ARG CG 1 1
5 4405 1 1 41 ARG CZ C 17.492 16.748 10.565 1.00 . A A . 153 ARG CZ 1 1
5 4406 1 1 41 ARG H H 13.677 13.448 6.562 1.00 . A A . 153 ARG H 1 1
5 4407 1 1 41 ARG HA H 16.296 12.234 7.324 1.00 . A A . 153 ARG HA 1 1
5 4408 1 1 41 ARG HB2 H 14.637 14.581 8.154 1.00 . A A . 153 ARG HB2 1 1
5 4409 1 1 41 ARG HB3 H 15.714 13.867 9.355 1.00 . A A . 153 ARG HB3 1 1
5 4410 1 1 41 ARG HD2 H 18.015 14.310 9.341 1.00 . A A . 153 ARG HD2 1 1
5 4411 1 1 41 ARG HD3 H 18.546 15.655 8.311 1.00 . A A . 153 ARG HD3 1 1
5 4412 1 1 41 ARG HE H 15.966 16.266 9.390 1.00 . A A . 153 ARG HE 1 1
5 4413 1 1 41 ARG HG2 H 17.228 14.020 6.984 1.00 . A A . 153 ARG HG2 1 1
5 4414 1 1 41 ARG HG3 H 16.376 15.561 7.104 1.00 . A A . 153 ARG HG3 1 1
5 4415 1 1 41 ARG HH11 H 19.299 15.948 10.237 1.00 . A A . 153 ARG HH11 1 1
5 4416 1 1 41 ARG HH12 H 19.202 17.060 11.560 1.00 . A A . 153 ARG HH12 1 1
5 4417 1 1 41 ARG HH21 H 15.823 17.699 11.128 1.00 . A A . 153 ARG HH21 1 1
5 4418 1 1 41 ARG HH22 H 17.237 18.049 12.066 1.00 . A A . 153 ARG HH22 1 1
5 4419 1 1 41 ARG N N 14.449 12.849 6.480 1.00 . A A . 153 ARG N 1 1
5 4420 1 1 41 ARG NE N 16.914 16.113 9.581 1.00 . A A . 153 ARG NE 1 1
5 4421 1 1 41 ARG NH1 N 18.763 16.571 10.806 1.00 . A A . 153 ARG NH1 1 1
5 4422 1 1 41 ARG NH2 N 16.797 17.562 11.311 1.00 . A A . 153 ARG NH2 1 1
5 4423 1 1 41 ARG O O 13.509 11.726 8.915 1.00 . A A . 153 ARG O 1 1
5 4424 1 1 42 CYS C C 14.069 10.551 11.220 1.00 . A A . 154 CYS C 1 1
5 4425 1 1 42 CYS CA C 14.910 9.797 10.186 1.00 . A A . 154 CYS CA 1 1
5 4426 1 1 42 CYS CB C 16.150 9.185 10.835 1.00 . A A . 154 CYS CB 1 1
5 4427 1 1 42 CYS H H 16.416 10.733 8.965 1.00 . A A . 154 CYS H 1 1
5 4428 1 1 42 CYS HA H 14.327 9.033 9.696 1.00 . A A . 154 CYS HA 1 1
5 4429 1 1 42 CYS HB2 H 16.853 8.901 10.065 1.00 . A A . 154 CYS HB2 1 1
5 4430 1 1 42 CYS HB3 H 16.603 9.913 11.485 1.00 . A A . 154 CYS HB3 1 1
5 4431 1 1 42 CYS N N 15.464 10.761 9.195 1.00 . A A . 154 CYS N 1 1
5 4432 1 1 42 CYS O O 13.988 11.763 11.198 1.00 . A A . 154 CYS O 1 1
5 4433 1 1 42 CYS SG S 15.703 7.720 11.794 1.00 . A A . 154 CYS SG 1 1
5 4434 1 1 43 THR C C 13.131 10.274 14.555 1.00 . A A . 155 THR C 1 1
5 4435 1 1 43 THR CA C 12.606 10.553 13.144 1.00 . A A . 155 THR CA 1 1
5 4436 1 1 43 THR CB C 11.193 9.989 12.972 1.00 . A A . 155 THR CB 1 1
5 4437 1 1 43 THR CG2 C 10.221 11.138 12.704 1.00 . A A . 155 THR CG2 1 1
5 4438 1 1 43 THR H H 13.507 8.876 12.130 1.00 . A A . 155 THR H 1 1
5 4439 1 1 43 THR HA H 12.598 11.614 12.953 1.00 . A A . 155 THR HA 1 1
5 4440 1 1 43 THR HB H 10.896 9.475 13.872 1.00 . A A . 155 THR HB 1 1
5 4441 1 1 43 THR HG1 H 10.256 8.955 11.614 1.00 . A A . 155 THR HG1 1 1
5 4442 1 1 43 THR HG21 H 10.736 11.933 12.186 1.00 . A A . 155 THR HG21 1 1
5 4443 1 1 43 THR HG22 H 9.837 11.511 13.643 1.00 . A A . 155 THR HG22 1 1
5 4444 1 1 43 THR HG23 H 9.402 10.784 12.095 1.00 . A A . 155 THR HG23 1 1
5 4445 1 1 43 THR N N 13.438 9.853 12.124 1.00 . A A . 155 THR N 1 1
5 4446 1 1 43 THR O O 12.847 11.002 15.485 1.00 . A A . 155 THR O 1 1
5 4447 1 1 43 THR OG1 O 11.171 9.080 11.877 1.00 . A A . 155 THR OG1 1 1
5 4448 1 1 44 PHE C C 15.953 9.176 16.102 1.00 . A A . 156 PHE C 1 1
5 4449 1 1 44 PHE CA C 14.447 8.932 16.083 1.00 . A A . 156 PHE CA 1 1
5 4450 1 1 44 PHE CB C 14.133 7.457 16.390 1.00 . A A . 156 PHE CB 1 1
5 4451 1 1 44 PHE CD1 C 14.393 6.386 14.122 1.00 . A A . 156 PHE CD1 1 1
5 4452 1 1 44 PHE CD2 C 12.192 6.453 15.132 1.00 . A A . 156 PHE CD2 1 1
5 4453 1 1 44 PHE CE1 C 13.861 5.734 13.007 1.00 . A A . 156 PHE CE1 1 1
5 4454 1 1 44 PHE CE2 C 11.658 5.800 14.016 1.00 . A A . 156 PHE CE2 1 1
5 4455 1 1 44 PHE CG C 13.559 6.747 15.184 1.00 . A A . 156 PHE CG 1 1
5 4456 1 1 44 PHE CZ C 12.493 5.441 12.952 1.00 . A A . 156 PHE CZ 1 1
5 4457 1 1 44 PHE H H 14.130 8.664 13.967 1.00 . A A . 156 PHE H 1 1
5 4458 1 1 44 PHE HA H 13.971 9.556 16.810 1.00 . A A . 156 PHE HA 1 1
5 4459 1 1 44 PHE HB2 H 15.040 6.965 16.695 1.00 . A A . 156 PHE HB2 1 1
5 4460 1 1 44 PHE HB3 H 13.421 7.412 17.199 1.00 . A A . 156 PHE HB3 1 1
5 4461 1 1 44 PHE HD1 H 15.449 6.611 14.163 1.00 . A A . 156 PHE HD1 1 1
5 4462 1 1 44 PHE HD2 H 11.548 6.732 15.953 1.00 . A A . 156 PHE HD2 1 1
5 4463 1 1 44 PHE HE1 H 14.505 5.464 12.187 1.00 . A A . 156 PHE HE1 1 1
5 4464 1 1 44 PHE HE2 H 10.604 5.572 13.975 1.00 . A A . 156 PHE HE2 1 1
5 4465 1 1 44 PHE HZ H 12.083 4.936 12.089 1.00 . A A . 156 PHE HZ 1 1
5 4466 1 1 44 PHE N N 13.903 9.236 14.725 1.00 . A A . 156 PHE N 1 1
5 4467 1 1 44 PHE O O 16.494 9.710 17.049 1.00 . A A . 156 PHE O 1 1
5 4468 1 1 45 CYS C C 18.425 10.065 13.914 1.00 . A A . 157 CYS C 1 1
5 4469 1 1 45 CYS CA C 18.104 9.030 15.010 1.00 . A A . 157 CYS CA 1 1
5 4470 1 1 45 CYS CB C 18.711 7.636 14.756 1.00 . A A . 157 CYS CB 1 1
5 4471 1 1 45 CYS H H 16.177 8.385 14.299 1.00 . A A . 157 CYS H 1 1
5 4472 1 1 45 CYS HA H 18.441 9.399 15.967 1.00 . A A . 157 CYS HA 1 1
5 4473 1 1 45 CYS HB2 H 19.565 7.501 15.402 1.00 . A A . 157 CYS HB2 1 1
5 4474 1 1 45 CYS HB3 H 17.973 6.885 14.995 1.00 . A A . 157 CYS HB3 1 1
5 4475 1 1 45 CYS N N 16.634 8.802 15.056 1.00 . A A . 157 CYS N 1 1
5 4476 1 1 45 CYS O O 19.545 10.200 13.465 1.00 . A A . 157 CYS O 1 1
5 4477 1 1 45 CYS SG S 19.241 7.428 13.038 1.00 . A A . 157 CYS SG 1 1
5 4478 1 1 46 HIS C C 18.661 11.557 11.438 1.00 . A A . 158 HIS C 1 1
5 4479 1 1 46 HIS CA C 17.588 11.884 12.488 1.00 . A A . 158 HIS CA 1 1
5 4480 1 1 46 HIS CB C 17.982 13.128 13.283 1.00 . A A . 158 HIS CB 1 1
5 4481 1 1 46 HIS CD2 C 15.954 13.391 14.933 1.00 . A A . 158 HIS CD2 1 1
5 4482 1 1 46 HIS CE1 C 15.081 15.180 14.079 1.00 . A A . 158 HIS CE1 1 1
5 4483 1 1 46 HIS CG C 16.745 13.750 13.870 1.00 . A A . 158 HIS CG 1 1
5 4484 1 1 46 HIS H H 16.543 10.681 13.930 1.00 . A A . 158 HIS H 1 1
5 4485 1 1 46 HIS HA H 16.645 12.066 11.995 1.00 . A A . 158 HIS HA 1 1
5 4486 1 1 46 HIS HB2 H 18.658 12.850 14.078 1.00 . A A . 158 HIS HB2 1 1
5 4487 1 1 46 HIS HB3 H 18.466 13.838 12.629 1.00 . A A . 158 HIS HB3 1 1
5 4488 1 1 46 HIS HD1 H 16.498 15.406 12.571 1.00 . A A . 158 HIS HD1 1 1
5 4489 1 1 46 HIS HD2 H 16.121 12.536 15.571 1.00 . A A . 158 HIS HD2 1 1
5 4490 1 1 46 HIS HE1 H 14.427 16.020 13.895 1.00 . A A . 158 HIS HE1 1 1
5 4491 1 1 46 HIS N N 17.424 10.812 13.521 1.00 . A A . 158 HIS N 1 1
5 4492 1 1 46 HIS ND1 N 16.169 14.896 13.340 1.00 . A A . 158 HIS ND1 1 1
5 4493 1 1 46 HIS NE2 N 14.904 14.296 15.064 1.00 . A A . 158 HIS NE2 1 1
5 4494 1 1 46 HIS O O 19.270 12.448 10.880 1.00 . A A . 158 HIS O 1 1
5 4495 1 1 47 THR C C 19.258 10.109 8.703 1.00 . A A . 159 THR C 1 1
5 4496 1 1 47 THR CA C 19.903 9.991 10.088 1.00 . A A . 159 THR CA 1 1
5 4497 1 1 47 THR CB C 20.329 8.548 10.366 1.00 . A A . 159 THR CB 1 1
5 4498 1 1 47 THR CG2 C 21.001 7.954 9.122 1.00 . A A . 159 THR CG2 1 1
5 4499 1 1 47 THR H H 18.383 9.592 11.568 1.00 . A A . 159 THR H 1 1
5 4500 1 1 47 THR HA H 20.751 10.653 10.171 1.00 . A A . 159 THR HA 1 1
5 4501 1 1 47 THR HB H 19.462 7.964 10.614 1.00 . A A . 159 THR HB 1 1
5 4502 1 1 47 THR HG1 H 21.075 9.303 11.996 1.00 . A A . 159 THR HG1 1 1
5 4503 1 1 47 THR HG21 H 21.978 8.395 8.995 1.00 . A A . 159 THR HG21 1 1
5 4504 1 1 47 THR HG22 H 20.398 8.158 8.251 1.00 . A A . 159 THR HG22 1 1
5 4505 1 1 47 THR HG23 H 21.102 6.887 9.242 1.00 . A A . 159 THR HG23 1 1
5 4506 1 1 47 THR N N 18.887 10.310 11.134 1.00 . A A . 159 THR N 1 1
5 4507 1 1 47 THR O O 18.080 9.859 8.535 1.00 . A A . 159 THR O 1 1
5 4508 1 1 47 THR OG1 O 21.242 8.528 11.454 1.00 . A A . 159 THR OG1 1 1
5 4509 1 1 48 GLU C C 18.916 9.267 5.850 1.00 . A A . 160 GLU C 1 1
5 4510 1 1 48 GLU CA C 19.434 10.622 6.341 1.00 . A A . 160 GLU CA 1 1
5 4511 1 1 48 GLU CB C 20.593 11.102 5.466 1.00 . A A . 160 GLU CB 1 1
5 4512 1 1 48 GLU CD C 20.577 12.337 3.295 1.00 . A A . 160 GLU CD 1 1
5 4513 1 1 48 GLU CG C 20.186 11.034 3.993 1.00 . A A . 160 GLU CG 1 1
5 4514 1 1 48 GLU H H 20.961 10.689 7.864 1.00 . A A . 160 GLU H 1 1
5 4515 1 1 48 GLU HA H 18.642 11.354 6.337 1.00 . A A . 160 GLU HA 1 1
5 4516 1 1 48 GLU HB2 H 20.841 12.122 5.724 1.00 . A A . 160 GLU HB2 1 1
5 4517 1 1 48 GLU HB3 H 21.454 10.470 5.629 1.00 . A A . 160 GLU HB3 1 1
5 4518 1 1 48 GLU HG2 H 20.690 10.205 3.518 1.00 . A A . 160 GLU HG2 1 1
5 4519 1 1 48 GLU HG3 H 19.117 10.896 3.920 1.00 . A A . 160 GLU HG3 1 1
5 4520 1 1 48 GLU N N 20.014 10.490 7.711 1.00 . A A . 160 GLU N 1 1
5 4521 1 1 48 GLU O O 19.675 8.345 5.625 1.00 . A A . 160 GLU O 1 1
5 4522 1 1 48 GLU OE1 O 21.716 12.748 3.446 1.00 . A A . 160 GLU OE1 1 1
5 4523 1 1 48 GLU OE2 O 19.732 12.903 2.621 1.00 . A A . 160 GLU OE2 1 1
5 4524 1 1 49 VAL C C 17.121 7.774 3.673 1.00 . A A . 161 VAL C 1 1
5 4525 1 1 49 VAL CA C 17.060 7.844 5.201 1.00 . A A . 161 VAL CA 1 1
5 4526 1 1 49 VAL CB C 15.607 7.842 5.680 1.00 . A A . 161 VAL CB 1 1
5 4527 1 1 49 VAL CG1 C 15.563 8.096 7.188 1.00 . A A . 161 VAL CG1 1 1
5 4528 1 1 49 VAL CG2 C 14.832 8.945 4.958 1.00 . A A . 161 VAL CG2 1 1
5 4529 1 1 49 VAL H H 17.031 9.896 5.866 1.00 . A A . 161 VAL H 1 1
5 4530 1 1 49 VAL HA H 17.594 7.015 5.638 1.00 . A A . 161 VAL HA 1 1
5 4531 1 1 49 VAL HB H 15.159 6.883 5.463 1.00 . A A . 161 VAL HB 1 1
5 4532 1 1 49 VAL HG11 H 15.806 9.129 7.386 1.00 . A A . 161 VAL HG11 1 1
5 4533 1 1 49 VAL HG12 H 16.278 7.456 7.682 1.00 . A A . 161 VAL HG12 1 1
5 4534 1 1 49 VAL HG13 H 14.571 7.882 7.559 1.00 . A A . 161 VAL HG13 1 1
5 4535 1 1 49 VAL HG21 H 15.514 9.533 4.361 1.00 . A A . 161 VAL HG21 1 1
5 4536 1 1 49 VAL HG22 H 14.349 9.581 5.684 1.00 . A A . 161 VAL HG22 1 1
5 4537 1 1 49 VAL HG23 H 14.085 8.499 4.316 1.00 . A A . 161 VAL HG23 1 1
5 4538 1 1 49 VAL N N 17.627 9.140 5.679 1.00 . A A . 161 VAL N 1 1
5 4539 1 1 49 VAL O O 17.273 8.775 3.002 1.00 . A A . 161 VAL O 1 1
5 4540 1 1 50 GLU C C 15.940 5.534 1.146 1.00 . A A . 162 GLU C 1 1
5 4541 1 1 50 GLU CA C 17.051 6.467 1.634 1.00 . A A . 162 GLU CA 1 1
5 4542 1 1 50 GLU CB C 18.425 5.867 1.335 1.00 . A A . 162 GLU CB 1 1
5 4543 1 1 50 GLU CD C 20.692 6.633 2.056 1.00 . A A . 162 GLU CD 1 1
5 4544 1 1 50 GLU CG C 19.461 6.988 1.221 1.00 . A A . 162 GLU CG 1 1
5 4545 1 1 50 GLU H H 16.879 5.803 3.677 1.00 . A A . 162 GLU H 1 1
5 4546 1 1 50 GLU HA H 16.963 7.435 1.166 1.00 . A A . 162 GLU HA 1 1
5 4547 1 1 50 GLU HB2 H 18.706 5.195 2.134 1.00 . A A . 162 GLU HB2 1 1
5 4548 1 1 50 GLU HB3 H 18.385 5.321 0.403 1.00 . A A . 162 GLU HB3 1 1
5 4549 1 1 50 GLU HG2 H 19.748 7.108 0.186 1.00 . A A . 162 GLU HG2 1 1
5 4550 1 1 50 GLU HG3 H 19.034 7.910 1.586 1.00 . A A . 162 GLU HG3 1 1
5 4551 1 1 50 GLU N N 17.002 6.599 3.118 1.00 . A A . 162 GLU N 1 1
5 4552 1 1 50 GLU O O 15.500 4.652 1.858 1.00 . A A . 162 GLU O 1 1
5 4553 1 1 50 GLU OE1 O 20.537 5.912 3.029 1.00 . A A . 162 GLU OE1 1 1
5 4554 1 1 50 GLU OE2 O 21.769 7.087 1.709 1.00 . A A . 162 GLU OE2 1 1
5 4555 1 1 51 GLU C C 14.763 3.368 -0.386 1.00 . A A . 163 GLU C 1 1
5 4556 1 1 51 GLU CA C 14.398 4.841 -0.593 1.00 . A A . 163 GLU CA 1 1
5 4557 1 1 51 GLU CB C 14.317 5.173 -2.084 1.00 . A A . 163 GLU CB 1 1
5 4558 1 1 51 GLU CD C 12.087 5.253 -3.210 1.00 . A A . 163 GLU CD 1 1
5 4559 1 1 51 GLU CG C 13.082 6.036 -2.351 1.00 . A A . 163 GLU CG 1 1
5 4560 1 1 51 GLU H H 15.848 6.436 -0.621 1.00 . A A . 163 GLU H 1 1
5 4561 1 1 51 GLU HA H 13.458 5.069 -0.113 1.00 . A A . 163 GLU HA 1 1
5 4562 1 1 51 GLU HB2 H 15.206 5.712 -2.379 1.00 . A A . 163 GLU HB2 1 1
5 4563 1 1 51 GLU HB3 H 14.245 4.258 -2.653 1.00 . A A . 163 GLU HB3 1 1
5 4564 1 1 51 GLU HG2 H 12.619 6.301 -1.412 1.00 . A A . 163 GLU HG2 1 1
5 4565 1 1 51 GLU HG3 H 13.377 6.934 -2.874 1.00 . A A . 163 GLU HG3 1 1
5 4566 1 1 51 GLU N N 15.481 5.719 -0.061 1.00 . A A . 163 GLU N 1 1
5 4567 1 1 51 GLU O O 15.889 2.963 -0.595 1.00 . A A . 163 GLU O 1 1
5 4568 1 1 51 GLU OE1 O 11.306 4.506 -2.644 1.00 . A A . 163 GLU OE1 1 1
5 4569 1 1 51 GLU OE2 O 12.122 5.415 -4.418 1.00 . A A . 163 GLU OE2 1 1
5 4570 1 1 52 ASP C C 13.762 0.304 -1.004 1.00 . A A . 164 ASP C 1 1
5 4571 1 1 52 ASP CA C 14.116 1.118 0.245 1.00 . A A . 164 ASP CA 1 1
5 4572 1 1 52 ASP CB C 13.227 0.708 1.420 1.00 . A A . 164 ASP CB 1 1
5 4573 1 1 52 ASP CG C 13.641 -0.682 1.912 1.00 . A A . 164 ASP CG 1 1
5 4574 1 1 52 ASP H H 12.918 2.910 0.188 1.00 . A A . 164 ASP H 1 1
5 4575 1 1 52 ASP HA H 15.153 0.981 0.503 1.00 . A A . 164 ASP HA 1 1
5 4576 1 1 52 ASP HB2 H 13.339 1.422 2.223 1.00 . A A . 164 ASP HB2 1 1
5 4577 1 1 52 ASP HB3 H 12.196 0.682 1.101 1.00 . A A . 164 ASP HB3 1 1
5 4578 1 1 52 ASP N N 13.820 2.564 0.024 1.00 . A A . 164 ASP N 1 1
5 4579 1 1 52 ASP O O 12.613 0.001 -1.254 1.00 . A A . 164 ASP O 1 1
5 4580 1 1 52 ASP OD1 O 14.677 -1.157 1.479 1.00 . A A . 164 ASP OD1 1 1
5 4581 1 1 52 ASP OD2 O 12.913 -1.246 2.712 1.00 . A A . 164 ASP OD2 1 1
5 4582 1 1 53 GLU C C 14.607 -2.342 -2.730 1.00 . A A . 165 GLU C 1 1
5 4583 1 1 53 GLU CA C 14.462 -0.844 -3.020 1.00 . A A . 165 GLU CA 1 1
5 4584 1 1 53 GLU CB C 15.516 -0.393 -4.032 1.00 . A A . 165 GLU CB 1 1
5 4585 1 1 53 GLU CD C 16.201 1.582 -5.401 1.00 . A A . 165 GLU CD 1 1
5 4586 1 1 53 GLU CG C 15.014 0.847 -4.775 1.00 . A A . 165 GLU CG 1 1
5 4587 1 1 53 GLU H H 15.663 0.204 -1.569 1.00 . A A . 165 GLU H 1 1
5 4588 1 1 53 GLU HA H 13.475 -0.625 -3.393 1.00 . A A . 165 GLU HA 1 1
5 4589 1 1 53 GLU HB2 H 16.434 -0.155 -3.513 1.00 . A A . 165 GLU HB2 1 1
5 4590 1 1 53 GLU HB3 H 15.698 -1.186 -4.740 1.00 . A A . 165 GLU HB3 1 1
5 4591 1 1 53 GLU HG2 H 14.326 0.546 -5.552 1.00 . A A . 165 GLU HG2 1 1
5 4592 1 1 53 GLU HG3 H 14.511 1.504 -4.082 1.00 . A A . 165 GLU HG3 1 1
5 4593 1 1 53 GLU N N 14.742 -0.050 -1.788 1.00 . A A . 165 GLU N 1 1
5 4594 1 1 53 GLU O O 14.700 -3.152 -3.630 1.00 . A A . 165 GLU O 1 1
5 4595 1 1 53 GLU OE1 O 17.260 1.577 -4.797 1.00 . A A . 165 GLU OE1 1 1
5 4596 1 1 53 GLU OE2 O 16.030 2.135 -6.475 1.00 . A A . 165 GLU OE2 1 1
5 4597 1 1 54 SER C C 13.902 -4.499 0.084 1.00 . A A . 166 SER C 1 1
5 4598 1 1 54 SER CA C 14.765 -4.159 -1.135 1.00 . A A . 166 SER CA 1 1
5 4599 1 1 54 SER CB C 16.245 -4.348 -0.809 1.00 . A A . 166 SER CB 1 1
5 4600 1 1 54 SER H H 14.549 -2.045 -0.767 1.00 . A A . 166 SER H 1 1
5 4601 1 1 54 SER HA H 14.491 -4.775 -1.976 1.00 . A A . 166 SER HA 1 1
5 4602 1 1 54 SER HB2 H 16.689 -3.397 -0.570 1.00 . A A . 166 SER HB2 1 1
5 4603 1 1 54 SER HB3 H 16.344 -5.012 0.040 1.00 . A A . 166 SER HB3 1 1
5 4604 1 1 54 SER HG H 16.845 -4.270 -2.658 1.00 . A A . 166 SER HG 1 1
5 4605 1 1 54 SER N N 14.626 -2.714 -1.479 1.00 . A A . 166 SER N 1 1
5 4606 1 1 54 SER O O 14.369 -5.081 1.043 1.00 . A A . 166 SER O 1 1
5 4607 1 1 54 SER OG O 16.907 -4.902 -1.938 1.00 . A A . 166 SER OG 1 1
5 4608 1 1 55 ALA C C 11.132 -5.832 1.057 1.00 . A A . 167 ALA C 1 1
5 4609 1 1 55 ALA CA C 11.759 -4.444 1.214 1.00 . A A . 167 ALA CA 1 1
5 4610 1 1 55 ALA CB C 10.680 -3.363 1.180 1.00 . A A . 167 ALA CB 1 1
5 4611 1 1 55 ALA H H 12.290 -3.671 -0.727 1.00 . A A . 167 ALA H 1 1
5 4612 1 1 55 ALA HA H 12.312 -4.383 2.138 1.00 . A A . 167 ALA HA 1 1
5 4613 1 1 55 ALA HB1 H 11.029 -2.489 1.711 1.00 . A A . 167 ALA HB1 1 1
5 4614 1 1 55 ALA HB2 H 9.782 -3.735 1.651 1.00 . A A . 167 ALA HB2 1 1
5 4615 1 1 55 ALA HB3 H 10.466 -3.099 0.155 1.00 . A A . 167 ALA HB3 1 1
5 4616 1 1 55 ALA N N 12.648 -4.140 0.055 1.00 . A A . 167 ALA N 1 1
5 4617 1 1 55 ALA O O 10.037 -6.085 1.520 1.00 . A A . 167 ALA O 1 1
5 4618 1 1 56 MET C C 12.372 -9.148 0.326 1.00 . A A . 168 MET C 1 1
5 4619 1 1 56 MET CA C 11.257 -8.104 0.225 1.00 . A A . 168 MET CA 1 1
5 4620 1 1 56 MET CB C 10.647 -8.103 -1.177 1.00 . A A . 168 MET CB 1 1
5 4621 1 1 56 MET CE C 7.470 -5.725 -0.664 1.00 . A A . 168 MET CE 1 1
5 4622 1 1 56 MET CG C 9.147 -7.817 -1.082 1.00 . A A . 168 MET CG 1 1
5 4623 1 1 56 MET H H 12.698 -6.512 0.043 1.00 . A A . 168 MET H 1 1
5 4624 1 1 56 MET HA H 10.491 -8.300 0.958 1.00 . A A . 168 MET HA 1 1
5 4625 1 1 56 MET HB2 H 11.124 -7.342 -1.777 1.00 . A A . 168 MET HB2 1 1
5 4626 1 1 56 MET HB3 H 10.798 -9.070 -1.634 1.00 . A A . 168 MET HB3 1 1
5 4627 1 1 56 MET HE1 H 7.828 -4.959 0.010 1.00 . A A . 168 MET HE1 1 1
5 4628 1 1 56 MET HE2 H 7.163 -6.586 -0.092 1.00 . A A . 168 MET HE2 1 1
5 4629 1 1 56 MET HE3 H 6.627 -5.350 -1.227 1.00 . A A . 168 MET HE3 1 1
5 4630 1 1 56 MET HG2 H 8.601 -8.576 -1.622 1.00 . A A . 168 MET HG2 1 1
5 4631 1 1 56 MET HG3 H 8.844 -7.824 -0.045 1.00 . A A . 168 MET HG3 1 1
5 4632 1 1 56 MET N N 11.816 -6.734 0.408 1.00 . A A . 168 MET N 1 1
5 4633 1 1 56 MET O O 13.539 -8.812 0.347 1.00 . A A . 168 MET O 1 1
5 4634 1 1 56 MET SD S 8.795 -6.194 -1.802 1.00 . A A . 168 MET SD 1 1
5 4635 1 1 57 PRO C C 13.636 -11.728 -0.861 1.00 . A A . 169 PRO C 1 1
5 4636 1 1 57 PRO CA C 12.940 -11.503 0.485 1.00 . A A . 169 PRO CA 1 1
5 4637 1 1 57 PRO CB C 12.071 -12.700 0.859 1.00 . A A . 169 PRO CB 1 1
5 4638 1 1 57 PRO CD C 10.580 -10.860 0.364 1.00 . A A . 169 PRO CD 1 1
5 4639 1 1 57 PRO CG C 10.702 -12.363 0.359 1.00 . A A . 169 PRO CG 1 1
5 4640 1 1 57 PRO HA H 13.662 -11.311 1.262 1.00 . A A . 169 PRO HA 1 1
5 4641 1 1 57 PRO HB2 H 12.441 -13.595 0.377 1.00 . A A . 169 PRO HB2 1 1
5 4642 1 1 57 PRO HB3 H 12.051 -12.829 1.930 1.00 . A A . 169 PRO HB3 1 1
5 4643 1 1 57 PRO HD2 H 10.074 -10.520 -0.529 1.00 . A A . 169 PRO HD2 1 1
5 4644 1 1 57 PRO HD3 H 10.060 -10.525 1.247 1.00 . A A . 169 PRO HD3 1 1
5 4645 1 1 57 PRO HG2 H 10.575 -12.743 -0.646 1.00 . A A . 169 PRO HG2 1 1
5 4646 1 1 57 PRO HG3 H 9.957 -12.789 1.012 1.00 . A A . 169 PRO HG3 1 1
5 4647 1 1 57 PRO N N 11.969 -10.387 0.385 1.00 . A A . 169 PRO N 1 1
5 4648 1 1 57 PRO O O 13.650 -12.824 -1.388 1.00 . A A . 169 PRO O 1 1
5 4649 1 1 58 LYS C C 14.079 -11.729 -3.672 1.00 . A A . 170 LYS C 1 1
5 4650 1 1 58 LYS CA C 14.910 -10.852 -2.730 1.00 . A A . 170 LYS CA 1 1
5 4651 1 1 58 LYS CB C 16.239 -11.533 -2.393 1.00 . A A . 170 LYS CB 1 1
5 4652 1 1 58 LYS CD C 18.538 -10.743 -1.808 1.00 . A A . 170 LYS CD 1 1
5 4653 1 1 58 LYS CE C 19.688 -11.550 -2.417 1.00 . A A . 170 LYS CE 1 1
5 4654 1 1 58 LYS CG C 17.399 -10.631 -2.824 1.00 . A A . 170 LYS CG 1 1
5 4655 1 1 58 LYS H H 14.192 -9.826 -0.977 1.00 . A A . 170 LYS H 1 1
5 4656 1 1 58 LYS HA H 15.093 -9.888 -3.175 1.00 . A A . 170 LYS HA 1 1
5 4657 1 1 58 LYS HB2 H 16.294 -11.707 -1.329 1.00 . A A . 170 LYS HB2 1 1
5 4658 1 1 58 LYS HB3 H 16.303 -12.474 -2.917 1.00 . A A . 170 LYS HB3 1 1
5 4659 1 1 58 LYS HD2 H 18.888 -9.755 -1.550 1.00 . A A . 170 LYS HD2 1 1
5 4660 1 1 58 LYS HD3 H 18.181 -11.243 -0.921 1.00 . A A . 170 LYS HD3 1 1
5 4661 1 1 58 LYS HE2 H 19.299 -12.380 -2.993 1.00 . A A . 170 LYS HE2 1 1
5 4662 1 1 58 LYS HE3 H 20.305 -10.917 -3.035 1.00 . A A . 170 LYS HE3 1 1
5 4663 1 1 58 LYS HG2 H 17.751 -10.940 -3.798 1.00 . A A . 170 LYS HG2 1 1
5 4664 1 1 58 LYS HG3 H 17.060 -9.607 -2.871 1.00 . A A . 170 LYS HG3 1 1
5 4665 1 1 58 LYS HZ1 H 20.121 -12.985 -0.973 1.00 . A A . 170 LYS HZ1 1 1
5 4666 1 1 58 LYS HZ2 H 20.361 -11.385 -0.455 1.00 . A A . 170 LYS HZ2 1 1
5 4667 1 1 58 LYS HZ3 H 21.474 -12.115 -1.511 1.00 . A A . 170 LYS HZ3 1 1
5 4668 1 1 58 LYS N N 14.214 -10.700 -1.420 1.00 . A A . 170 LYS N 1 1
5 4669 1 1 58 LYS NZ N 20.470 -12.047 -1.252 1.00 . A A . 170 LYS NZ 1 1
5 4670 1 1 58 LYS O O 12.899 -11.931 -3.466 1.00 . A A . 170 LYS O 1 1
5 4671 1 1 59 LYS C C 14.645 -14.454 -5.833 1.00 . A A . 171 LYS C 1 1
5 4672 1 1 59 LYS CA C 13.928 -13.114 -5.654 1.00 . A A . 171 LYS CA 1 1
5 4673 1 1 59 LYS CB C 13.908 -12.336 -6.970 1.00 . A A . 171 LYS CB 1 1
5 4674 1 1 59 LYS CD C 12.709 -12.039 -9.143 1.00 . A A . 171 LYS CD 1 1
5 4675 1 1 59 LYS CE C 11.244 -11.769 -9.491 1.00 . A A . 171 LYS CE 1 1
5 4676 1 1 59 LYS CG C 12.784 -12.871 -7.861 1.00 . A A . 171 LYS CG 1 1
5 4677 1 1 59 LYS H H 15.639 -12.077 -4.851 1.00 . A A . 171 LYS H 1 1
5 4678 1 1 59 LYS HA H 12.920 -13.270 -5.302 1.00 . A A . 171 LYS HA 1 1
5 4679 1 1 59 LYS HB2 H 13.741 -11.288 -6.765 1.00 . A A . 171 LYS HB2 1 1
5 4680 1 1 59 LYS HB3 H 14.854 -12.458 -7.475 1.00 . A A . 171 LYS HB3 1 1
5 4681 1 1 59 LYS HD2 H 13.225 -11.101 -8.993 1.00 . A A . 171 LYS HD2 1 1
5 4682 1 1 59 LYS HD3 H 13.175 -12.582 -9.952 1.00 . A A . 171 LYS HD3 1 1
5 4683 1 1 59 LYS HE2 H 10.601 -12.101 -8.687 1.00 . A A . 171 LYS HE2 1 1
5 4684 1 1 59 LYS HE3 H 11.092 -10.719 -9.687 1.00 . A A . 171 LYS HE3 1 1
5 4685 1 1 59 LYS HG2 H 12.984 -13.903 -8.111 1.00 . A A . 171 LYS HG2 1 1
5 4686 1 1 59 LYS HG3 H 11.844 -12.801 -7.335 1.00 . A A . 171 LYS HG3 1 1
5 4687 1 1 59 LYS HZ1 H 11.808 -12.484 -11.363 1.00 . A A . 171 LYS HZ1 1 1
5 4688 1 1 59 LYS HZ2 H 10.140 -12.195 -11.204 1.00 . A A . 171 LYS HZ2 1 1
5 4689 1 1 59 LYS HZ3 H 10.842 -13.559 -10.474 1.00 . A A . 171 LYS HZ3 1 1
5 4690 1 1 59 LYS N N 14.685 -12.251 -4.703 1.00 . A A . 171 LYS N 1 1
5 4691 1 1 59 LYS NZ N 10.989 -12.562 -10.726 1.00 . A A . 171 LYS NZ 1 1
5 4692 1 1 59 LYS O O 15.820 -14.584 -5.552 1.00 . A A . 171 LYS O 1 1
5 4693 1 1 60 ASP C C 14.751 -17.078 -7.988 1.00 . A A . 172 ASP C 1 1
5 4694 1 1 60 ASP CA C 14.589 -16.783 -6.494 1.00 . A A . 172 ASP CA 1 1
5 4695 1 1 60 ASP CB C 13.631 -17.784 -5.848 1.00 . A A . 172 ASP CB 1 1
5 4696 1 1 60 ASP CG C 14.430 -18.951 -5.264 1.00 . A A . 172 ASP CG 1 1
5 4697 1 1 60 ASP H H 13.000 -15.328 -6.519 1.00 . A A . 172 ASP H 1 1
5 4698 1 1 60 ASP HA H 15.546 -16.815 -5.997 1.00 . A A . 172 ASP HA 1 1
5 4699 1 1 60 ASP HB2 H 13.079 -17.294 -5.058 1.00 . A A . 172 ASP HB2 1 1
5 4700 1 1 60 ASP HB3 H 12.943 -18.157 -6.591 1.00 . A A . 172 ASP HB3 1 1
5 4701 1 1 60 ASP N N 13.947 -15.452 -6.299 1.00 . A A . 172 ASP N 1 1
5 4702 1 1 60 ASP O O 14.404 -18.142 -8.461 1.00 . A A . 172 ASP O 1 1
5 4703 1 1 60 ASP OD1 O 15.053 -19.662 -6.036 1.00 . A A . 172 ASP OD1 1 1
5 4704 1 1 60 ASP OD2 O 14.404 -19.115 -4.056 1.00 . A A . 172 ASP OD2 1 1
5 4705 1 1 61 ALA C C 16.674 -17.269 -10.443 1.00 . A A . 173 ALA C 1 1
5 4706 1 1 61 ALA CA C 15.456 -16.374 -10.196 1.00 . A A . 173 ALA CA 1 1
5 4707 1 1 61 ALA CB C 15.685 -14.984 -10.791 1.00 . A A . 173 ALA CB 1 1
5 4708 1 1 61 ALA H H 15.547 -15.293 -8.333 1.00 . A A . 173 ALA H 1 1
5 4709 1 1 61 ALA HA H 14.570 -16.816 -10.622 1.00 . A A . 173 ALA HA 1 1
5 4710 1 1 61 ALA HB1 H 15.991 -15.079 -11.822 1.00 . A A . 173 ALA HB1 1 1
5 4711 1 1 61 ALA HB2 H 16.456 -14.475 -10.232 1.00 . A A . 173 ALA HB2 1 1
5 4712 1 1 61 ALA HB3 H 14.769 -14.415 -10.739 1.00 . A A . 173 ALA HB3 1 1
5 4713 1 1 61 ALA N N 15.274 -16.144 -8.734 1.00 . A A . 173 ALA N 1 1
5 4714 1 1 61 ALA O O 17.671 -16.843 -10.991 1.00 . A A . 173 ALA O 1 1
5 4715 1 1 62 ARG C C 19.028 -18.835 -9.660 1.00 . A A . 174 ARG C 1 1
5 4716 1 1 62 ARG CA C 17.752 -19.433 -10.257 1.00 . A A . 174 ARG CA 1 1
5 4717 1 1 62 ARG CB C 17.881 -19.559 -11.775 1.00 . A A . 174 ARG CB 1 1
5 4718 1 1 62 ARG CD C 18.930 -21.136 -13.405 1.00 . A A . 174 ARG CD 1 1
5 4719 1 1 62 ARG CG C 18.057 -21.031 -12.153 1.00 . A A . 174 ARG CG 1 1
5 4720 1 1 62 ARG CZ C 18.674 -22.412 -15.446 1.00 . A A . 174 ARG CZ 1 1
5 4721 1 1 62 ARG H H 15.787 -18.835 -9.605 1.00 . A A . 174 ARG H 1 1
5 4722 1 1 62 ARG HA H 17.548 -20.399 -9.823 1.00 . A A . 174 ARG HA 1 1
5 4723 1 1 62 ARG HB2 H 16.990 -19.170 -12.246 1.00 . A A . 174 ARG HB2 1 1
5 4724 1 1 62 ARG HB3 H 18.741 -18.999 -12.111 1.00 . A A . 174 ARG HB3 1 1
5 4725 1 1 62 ARG HD2 H 19.146 -20.150 -13.794 1.00 . A A . 174 ARG HD2 1 1
5 4726 1 1 62 ARG HD3 H 19.845 -21.663 -13.184 1.00 . A A . 174 ARG HD3 1 1
5 4727 1 1 62 ARG HE H 17.157 -22.050 -14.216 1.00 . A A . 174 ARG HE 1 1
5 4728 1 1 62 ARG HG2 H 18.531 -21.557 -11.336 1.00 . A A . 174 ARG HG2 1 1
5 4729 1 1 62 ARG HG3 H 17.091 -21.470 -12.352 1.00 . A A . 174 ARG HG3 1 1
5 4730 1 1 62 ARG HH11 H 19.073 -20.626 -16.255 1.00 . A A . 174 ARG HH11 1 1
5 4731 1 1 62 ARG HH12 H 19.572 -21.999 -17.186 1.00 . A A . 174 ARG HH12 1 1
5 4732 1 1 62 ARG HH21 H 18.406 -24.314 -14.883 1.00 . A A . 174 ARG HH21 1 1
5 4733 1 1 62 ARG HH22 H 19.194 -24.089 -16.408 1.00 . A A . 174 ARG HH22 1 1
5 4734 1 1 62 ARG N N 16.599 -18.510 -10.045 1.00 . A A . 174 ARG N 1 1
5 4735 1 1 62 ARG NE N 18.114 -21.914 -14.377 1.00 . A A . 174 ARG NE 1 1
5 4736 1 1 62 ARG NH1 N 19.143 -21.617 -16.368 1.00 . A A . 174 ARG NH1 1 1
5 4737 1 1 62 ARG NH2 N 18.765 -23.706 -15.590 1.00 . A A . 174 ARG NH2 1 1
5 4738 1 1 62 ARG O O 18.924 -17.828 -8.978 1.00 . A A . 174 ARG O 1 1
5 4739 1 1 62 ARG OXT O 20.087 -19.394 -9.894 1.00 . A A . 174 ARG OXT 1 1
5 4740 2 2 1 ZN ZN ZN 17.565 6.366 11.873 1.00 . B A . 175 ZN ZN 1 1
6 4741 1 1 1 ARG C C -11.434 21.069 -6.715 1.00 . A A . 113 ARG C 1 1
6 4742 1 1 1 ARG CA C -12.336 20.158 -5.877 1.00 . A A . 113 ARG CA 1 1
6 4743 1 1 1 ARG CB C -13.577 20.919 -5.411 1.00 . A A . 113 ARG CB 1 1
6 4744 1 1 1 ARG CD C -15.890 21.410 -6.205 1.00 . A A . 113 ARG CD 1 1
6 4745 1 1 1 ARG CG C -14.423 21.306 -6.624 1.00 . A A . 113 ARG CG 1 1
6 4746 1 1 1 ARG CZ C -17.471 23.239 -6.188 1.00 . A A . 113 ARG CZ 1 1
6 4747 1 1 1 ARG H1 H -11.273 18.781 -4.729 1.00 . A A . 113 ARG H1 1 1
6 4748 1 1 1 ARG H2 H -12.303 19.784 -3.825 1.00 . A A . 113 ARG H2 1 1
6 4749 1 1 1 ARG H3 H -10.843 20.395 -4.441 1.00 . A A . 113 ARG H3 1 1
6 4750 1 1 1 ARG HA H -12.629 19.290 -6.446 1.00 . A A . 113 ARG HA 1 1
6 4751 1 1 1 ARG HB2 H -14.158 20.290 -4.752 1.00 . A A . 113 ARG HB2 1 1
6 4752 1 1 1 ARG HB3 H -13.276 21.812 -4.884 1.00 . A A . 113 ARG HB3 1 1
6 4753 1 1 1 ARG HD2 H -16.492 20.717 -6.774 1.00 . A A . 113 ARG HD2 1 1
6 4754 1 1 1 ARG HD3 H -15.993 21.222 -5.148 1.00 . A A . 113 ARG HD3 1 1
6 4755 1 1 1 ARG HE H -15.647 23.416 -6.953 1.00 . A A . 113 ARG HE 1 1
6 4756 1 1 1 ARG HG2 H -14.087 22.258 -7.009 1.00 . A A . 113 ARG HG2 1 1
6 4757 1 1 1 ARG HG3 H -14.324 20.551 -7.389 1.00 . A A . 113 ARG HG3 1 1
6 4758 1 1 1 ARG HH11 H -17.238 22.871 -4.235 1.00 . A A . 113 ARG HH11 1 1
6 4759 1 1 1 ARG HH12 H -18.767 23.543 -4.693 1.00 . A A . 113 ARG HH12 1 1
6 4760 1 1 1 ARG HH21 H -17.984 23.699 -8.068 1.00 . A A . 113 ARG HH21 1 1
6 4761 1 1 1 ARG HH22 H -19.190 24.010 -6.865 1.00 . A A . 113 ARG HH22 1 1
6 4762 1 1 1 ARG N N -11.636 19.749 -4.623 1.00 . A A . 113 ARG N 1 1
6 4763 1 1 1 ARG NE N -16.281 22.813 -6.511 1.00 . A A . 113 ARG NE 1 1
6 4764 1 1 1 ARG NH1 N -17.855 23.216 -4.942 1.00 . A A . 113 ARG NH1 1 1
6 4765 1 1 1 ARG NH2 N -18.278 23.684 -7.112 1.00 . A A . 113 ARG NH2 1 1
6 4766 1 1 1 ARG O O -11.314 20.907 -7.914 1.00 . A A . 113 ARG O 1 1
6 4767 1 1 2 ILE C C -8.593 23.155 -6.099 1.00 . A A . 114 ILE C 1 1
6 4768 1 1 2 ILE CA C -9.905 22.945 -6.858 1.00 . A A . 114 ILE CA 1 1
6 4769 1 1 2 ILE CB C -10.680 24.259 -6.963 1.00 . A A . 114 ILE CB 1 1
6 4770 1 1 2 ILE CD1 C -11.962 25.977 -5.677 1.00 . A A . 114 ILE CD1 1 1
6 4771 1 1 2 ILE CG1 C -11.103 24.715 -5.564 1.00 . A A . 114 ILE CG1 1 1
6 4772 1 1 2 ILE CG2 C -11.923 24.050 -7.827 1.00 . A A . 114 ILE CG2 1 1
6 4773 1 1 2 ILE H H -10.909 22.139 -5.127 1.00 . A A . 114 ILE H 1 1
6 4774 1 1 2 ILE HA H -9.713 22.550 -7.843 1.00 . A A . 114 ILE HA 1 1
6 4775 1 1 2 ILE HB H -10.050 25.012 -7.415 1.00 . A A . 114 ILE HB 1 1
6 4776 1 1 2 ILE HD11 H -12.807 25.782 -6.320 1.00 . A A . 114 ILE HD11 1 1
6 4777 1 1 2 ILE HD12 H -11.371 26.779 -6.093 1.00 . A A . 114 ILE HD12 1 1
6 4778 1 1 2 ILE HD13 H -12.314 26.262 -4.697 1.00 . A A . 114 ILE HD13 1 1
6 4779 1 1 2 ILE HG12 H -11.673 23.931 -5.088 1.00 . A A . 114 ILE HG12 1 1
6 4780 1 1 2 ILE HG13 H -10.224 24.930 -4.974 1.00 . A A . 114 ILE HG13 1 1
6 4781 1 1 2 ILE HG21 H -12.719 23.645 -7.220 1.00 . A A . 114 ILE HG21 1 1
6 4782 1 1 2 ILE HG22 H -11.694 23.363 -8.627 1.00 . A A . 114 ILE HG22 1 1
6 4783 1 1 2 ILE HG23 H -12.234 24.997 -8.244 1.00 . A A . 114 ILE HG23 1 1
6 4784 1 1 2 ILE N N -10.799 22.026 -6.095 1.00 . A A . 114 ILE N 1 1
6 4785 1 1 2 ILE O O -8.585 23.545 -4.949 1.00 . A A . 114 ILE O 1 1
6 4786 1 1 3 GLU C C -5.096 23.460 -7.074 1.00 . A A . 115 GLU C 1 1
6 4787 1 1 3 GLU CA C -6.174 23.085 -6.053 1.00 . A A . 115 GLU CA 1 1
6 4788 1 1 3 GLU CB C -5.866 21.730 -5.417 1.00 . A A . 115 GLU CB 1 1
6 4789 1 1 3 GLU CD C -7.421 20.064 -6.439 1.00 . A A . 115 GLU CD 1 1
6 4790 1 1 3 GLU CG C -6.000 20.628 -6.469 1.00 . A A . 115 GLU CG 1 1
6 4791 1 1 3 GLU H H -7.514 22.585 -7.664 1.00 . A A . 115 GLU H 1 1
6 4792 1 1 3 GLU HA H -6.250 23.843 -5.289 1.00 . A A . 115 GLU HA 1 1
6 4793 1 1 3 GLU HB2 H -4.858 21.736 -5.025 1.00 . A A . 115 GLU HB2 1 1
6 4794 1 1 3 GLU HB3 H -6.563 21.544 -4.613 1.00 . A A . 115 GLU HB3 1 1
6 4795 1 1 3 GLU HG2 H -5.794 21.038 -7.448 1.00 . A A . 115 GLU HG2 1 1
6 4796 1 1 3 GLU HG3 H -5.296 19.838 -6.255 1.00 . A A . 115 GLU HG3 1 1
6 4797 1 1 3 GLU N N -7.485 22.900 -6.736 1.00 . A A . 115 GLU N 1 1
6 4798 1 1 3 GLU O O -5.358 23.563 -8.256 1.00 . A A . 115 GLU O 1 1
6 4799 1 1 3 GLU OE1 O -8.005 20.039 -5.369 1.00 . A A . 115 GLU OE1 1 1
6 4800 1 1 3 GLU OE2 O -7.902 19.668 -7.488 1.00 . A A . 115 GLU OE2 1 1
6 4801 1 1 4 THR C C -2.565 22.909 -8.584 1.00 . A A . 116 THR C 1 1
6 4802 1 1 4 THR CA C -2.798 24.039 -7.577 1.00 . A A . 116 THR CA 1 1
6 4803 1 1 4 THR CB C -1.560 24.245 -6.702 1.00 . A A . 116 THR CB 1 1
6 4804 1 1 4 THR CG2 C -1.316 22.994 -5.857 1.00 . A A . 116 THR CG2 1 1
6 4805 1 1 4 THR H H -3.697 23.582 -5.671 1.00 . A A . 116 THR H 1 1
6 4806 1 1 4 THR HA H -3.043 24.956 -8.090 1.00 . A A . 116 THR HA 1 1
6 4807 1 1 4 THR HB H -1.717 25.090 -6.049 1.00 . A A . 116 THR HB 1 1
6 4808 1 1 4 THR HG1 H 0.311 24.704 -6.965 1.00 . A A . 116 THR HG1 1 1
6 4809 1 1 4 THR HG21 H -1.413 23.241 -4.810 1.00 . A A . 116 THR HG21 1 1
6 4810 1 1 4 THR HG22 H -0.321 22.619 -6.049 1.00 . A A . 116 THR HG22 1 1
6 4811 1 1 4 THR HG23 H -2.042 22.237 -6.116 1.00 . A A . 116 THR HG23 1 1
6 4812 1 1 4 THR N N -3.888 23.668 -6.628 1.00 . A A . 116 THR N 1 1
6 4813 1 1 4 THR O O -3.408 22.055 -8.780 1.00 . A A . 116 THR O 1 1
6 4814 1 1 4 THR OG1 O -0.433 24.488 -7.532 1.00 . A A . 116 THR OG1 1 1
6 4815 1 1 5 ASP C C -0.283 20.727 -9.588 1.00 . A A . 117 ASP C 1 1
6 4816 1 1 5 ASP CA C -1.143 21.824 -10.221 1.00 . A A . 117 ASP CA 1 1
6 4817 1 1 5 ASP CB C -0.377 22.520 -11.346 1.00 . A A . 117 ASP CB 1 1
6 4818 1 1 5 ASP CG C -1.337 22.855 -12.488 1.00 . A A . 117 ASP CG 1 1
6 4819 1 1 5 ASP H H -0.762 23.596 -9.055 1.00 . A A . 117 ASP H 1 1
6 4820 1 1 5 ASP HA H -2.062 21.410 -10.603 1.00 . A A . 117 ASP HA 1 1
6 4821 1 1 5 ASP HB2 H 0.067 23.430 -10.968 1.00 . A A . 117 ASP HB2 1 1
6 4822 1 1 5 ASP HB3 H 0.400 21.865 -11.711 1.00 . A A . 117 ASP HB3 1 1
6 4823 1 1 5 ASP N N -1.429 22.898 -9.225 1.00 . A A . 117 ASP N 1 1
6 4824 1 1 5 ASP O O 0.082 20.800 -8.431 1.00 . A A . 117 ASP O 1 1
6 4825 1 1 5 ASP OD1 O -1.904 21.932 -13.048 1.00 . A A . 117 ASP OD1 1 1
6 4826 1 1 5 ASP OD2 O -1.487 24.030 -12.783 1.00 . A A . 117 ASP OD2 1 1
6 4827 1 1 6 GLU C C 1.393 17.715 -10.917 1.00 . A A . 118 GLU C 1 1
6 4828 1 1 6 GLU CA C 0.886 18.613 -9.785 1.00 . A A . 118 GLU CA 1 1
6 4829 1 1 6 GLU CB C -0.044 17.830 -8.858 1.00 . A A . 118 GLU CB 1 1
6 4830 1 1 6 GLU CD C -0.171 15.919 -7.253 1.00 . A A . 118 GLU CD 1 1
6 4831 1 1 6 GLU CG C 0.686 16.596 -8.325 1.00 . A A . 118 GLU CG 1 1
6 4832 1 1 6 GLU H H -0.256 19.675 -11.271 1.00 . A A . 118 GLU H 1 1
6 4833 1 1 6 GLU HA H 1.713 19.016 -9.223 1.00 . A A . 118 GLU HA 1 1
6 4834 1 1 6 GLU HB2 H -0.342 18.460 -8.031 1.00 . A A . 118 GLU HB2 1 1
6 4835 1 1 6 GLU HB3 H -0.921 17.518 -9.406 1.00 . A A . 118 GLU HB3 1 1
6 4836 1 1 6 GLU HG2 H 0.863 15.905 -9.137 1.00 . A A . 118 GLU HG2 1 1
6 4837 1 1 6 GLU HG3 H 1.629 16.895 -7.893 1.00 . A A . 118 GLU HG3 1 1
6 4838 1 1 6 GLU N N 0.047 19.713 -10.341 1.00 . A A . 118 GLU N 1 1
6 4839 1 1 6 GLU O O 0.716 17.507 -11.905 1.00 . A A . 118 GLU O 1 1
6 4840 1 1 6 GLU OE1 O -1.384 15.999 -7.355 1.00 . A A . 118 GLU OE1 1 1
6 4841 1 1 6 GLU OE2 O 0.400 15.334 -6.349 1.00 . A A . 118 GLU OE2 1 1
6 4842 1 1 7 ARG C C 4.535 15.844 -11.511 1.00 . A A . 119 ARG C 1 1
6 4843 1 1 7 ARG CA C 3.117 16.303 -11.859 1.00 . A A . 119 ARG CA 1 1
6 4844 1 1 7 ARG CB C 3.132 17.177 -13.113 1.00 . A A . 119 ARG CB 1 1
6 4845 1 1 7 ARG CD C 3.146 15.471 -14.939 1.00 . A A . 119 ARG CD 1 1
6 4846 1 1 7 ARG CG C 2.296 16.514 -14.210 1.00 . A A . 119 ARG CG 1 1
6 4847 1 1 7 ARG CZ C 2.899 14.350 -17.070 1.00 . A A . 119 ARG CZ 1 1
6 4848 1 1 7 ARG H H 3.109 17.364 -9.982 1.00 . A A . 119 ARG H 1 1
6 4849 1 1 7 ARG HA H 2.472 15.453 -12.011 1.00 . A A . 119 ARG HA 1 1
6 4850 1 1 7 ARG HB2 H 2.717 18.147 -12.880 1.00 . A A . 119 ARG HB2 1 1
6 4851 1 1 7 ARG HB3 H 4.148 17.294 -13.459 1.00 . A A . 119 ARG HB3 1 1
6 4852 1 1 7 ARG HD2 H 4.117 15.882 -15.180 1.00 . A A . 119 ARG HD2 1 1
6 4853 1 1 7 ARG HD3 H 3.251 14.582 -14.336 1.00 . A A . 119 ARG HD3 1 1
6 4854 1 1 7 ARG HE H 1.508 15.559 -16.333 1.00 . A A . 119 ARG HE 1 1
6 4855 1 1 7 ARG HG2 H 1.437 16.032 -13.765 1.00 . A A . 119 ARG HG2 1 1
6 4856 1 1 7 ARG HG3 H 1.966 17.263 -14.913 1.00 . A A . 119 ARG HG3 1 1
6 4857 1 1 7 ARG HH11 H 2.736 12.727 -15.909 1.00 . A A . 119 ARG HH11 1 1
6 4858 1 1 7 ARG HH12 H 3.420 12.461 -17.477 1.00 . A A . 119 ARG HH12 1 1
6 4859 1 1 7 ARG HH21 H 3.178 15.783 -18.441 1.00 . A A . 119 ARG HH21 1 1
6 4860 1 1 7 ARG HH22 H 3.670 14.189 -18.910 1.00 . A A . 119 ARG HH22 1 1
6 4861 1 1 7 ARG N N 2.576 17.183 -10.785 1.00 . A A . 119 ARG N 1 1
6 4862 1 1 7 ARG NE N 2.389 15.158 -16.182 1.00 . A A . 119 ARG NE 1 1
6 4863 1 1 7 ARG NH1 N 3.028 13.081 -16.797 1.00 . A A . 119 ARG NH1 1 1
6 4864 1 1 7 ARG NH2 N 3.279 14.809 -18.230 1.00 . A A . 119 ARG NH2 1 1
6 4865 1 1 7 ARG O O 5.322 16.588 -10.960 1.00 . A A . 119 ARG O 1 1
6 4866 1 1 8 ASP C C 6.663 14.556 -10.120 1.00 . A A . 120 ASP C 1 1
6 4867 1 1 8 ASP CA C 6.232 14.111 -11.521 1.00 . A A . 120 ASP CA 1 1
6 4868 1 1 8 ASP CB C 7.136 14.735 -12.584 1.00 . A A . 120 ASP CB 1 1
6 4869 1 1 8 ASP CG C 8.417 13.908 -12.714 1.00 . A A . 120 ASP CG 1 1
6 4870 1 1 8 ASP H H 4.214 14.041 -12.276 1.00 . A A . 120 ASP H 1 1
6 4871 1 1 8 ASP HA H 6.258 13.036 -11.599 1.00 . A A . 120 ASP HA 1 1
6 4872 1 1 8 ASP HB2 H 6.619 14.750 -13.532 1.00 . A A . 120 ASP HB2 1 1
6 4873 1 1 8 ASP HB3 H 7.390 15.744 -12.296 1.00 . A A . 120 ASP HB3 1 1
6 4874 1 1 8 ASP N N 4.865 14.623 -11.829 1.00 . A A . 120 ASP N 1 1
6 4875 1 1 8 ASP O O 7.504 15.419 -9.964 1.00 . A A . 120 ASP O 1 1
6 4876 1 1 8 ASP OD1 O 8.410 12.961 -13.483 1.00 . A A . 120 ASP OD1 1 1
6 4877 1 1 8 ASP OD2 O 9.381 14.236 -12.044 1.00 . A A . 120 ASP OD2 1 1
6 4878 1 1 9 SER C C 7.034 13.141 -6.964 1.00 . A A . 121 SER C 1 1
6 4879 1 1 9 SER CA C 6.476 14.356 -7.711 1.00 . A A . 121 SER CA 1 1
6 4880 1 1 9 SER CB C 5.177 14.833 -7.061 1.00 . A A . 121 SER CB 1 1
6 4881 1 1 9 SER H H 5.422 13.274 -9.249 1.00 . A A . 121 SER H 1 1
6 4882 1 1 9 SER HA H 7.198 15.156 -7.725 1.00 . A A . 121 SER HA 1 1
6 4883 1 1 9 SER HB2 H 4.493 14.006 -6.970 1.00 . A A . 121 SER HB2 1 1
6 4884 1 1 9 SER HB3 H 5.393 15.229 -6.078 1.00 . A A . 121 SER HB3 1 1
6 4885 1 1 9 SER HG H 3.811 15.464 -8.294 1.00 . A A . 121 SER HG 1 1
6 4886 1 1 9 SER N N 6.096 13.971 -9.101 1.00 . A A . 121 SER N 1 1
6 4887 1 1 9 SER O O 6.623 12.021 -7.188 1.00 . A A . 121 SER O 1 1
6 4888 1 1 9 SER OG O 4.588 15.840 -7.874 1.00 . A A . 121 SER OG 1 1
6 4889 1 1 10 THR C C 8.486 12.475 -3.820 1.00 . A A . 122 THR C 1 1
6 4890 1 1 10 THR CA C 8.556 12.208 -5.326 1.00 . A A . 122 THR CA 1 1
6 4891 1 1 10 THR CB C 10.010 12.131 -5.793 1.00 . A A . 122 THR CB 1 1
6 4892 1 1 10 THR CG2 C 10.061 11.557 -7.208 1.00 . A A . 122 THR CG2 1 1
6 4893 1 1 10 THR H H 8.292 14.265 -5.917 1.00 . A A . 122 THR H 1 1
6 4894 1 1 10 THR HA H 8.041 11.294 -5.571 1.00 . A A . 122 THR HA 1 1
6 4895 1 1 10 THR HB H 10.568 11.489 -5.128 1.00 . A A . 122 THR HB 1 1
6 4896 1 1 10 THR HG1 H 11.019 13.561 -4.942 1.00 . A A . 122 THR HG1 1 1
6 4897 1 1 10 THR HG21 H 9.079 11.614 -7.655 1.00 . A A . 122 THR HG21 1 1
6 4898 1 1 10 THR HG22 H 10.377 10.525 -7.168 1.00 . A A . 122 THR HG22 1 1
6 4899 1 1 10 THR HG23 H 10.761 12.125 -7.802 1.00 . A A . 122 THR HG23 1 1
6 4900 1 1 10 THR N N 7.972 13.354 -6.082 1.00 . A A . 122 THR N 1 1
6 4901 1 1 10 THR O O 9.476 12.393 -3.119 1.00 . A A . 122 THR O 1 1
6 4902 1 1 10 THR OG1 O 10.578 13.433 -5.785 1.00 . A A . 122 THR OG1 1 1
6 4903 1 1 11 ASN C C 6.388 11.941 -1.186 1.00 . A A . 123 ASN C 1 1
6 4904 1 1 11 ASN CA C 7.193 13.058 -1.857 1.00 . A A . 123 ASN CA 1 1
6 4905 1 1 11 ASN CB C 6.443 14.387 -1.765 1.00 . A A . 123 ASN CB 1 1
6 4906 1 1 11 ASN CG C 7.222 15.469 -2.515 1.00 . A A . 123 ASN CG 1 1
6 4907 1 1 11 ASN H H 6.539 12.849 -3.900 1.00 . A A . 123 ASN H 1 1
6 4908 1 1 11 ASN HA H 8.165 13.150 -1.400 1.00 . A A . 123 ASN HA 1 1
6 4909 1 1 11 ASN HB2 H 5.463 14.277 -2.205 1.00 . A A . 123 ASN HB2 1 1
6 4910 1 1 11 ASN HB3 H 6.342 14.672 -0.728 1.00 . A A . 123 ASN HB3 1 1
6 4911 1 1 11 ASN HD21 H 6.085 16.952 -1.841 1.00 . A A . 123 ASN HD21 1 1
6 4912 1 1 11 ASN HD22 H 7.346 17.416 -2.880 1.00 . A A . 123 ASN HD22 1 1
6 4913 1 1 11 ASN N N 7.324 12.790 -3.317 1.00 . A A . 123 ASN N 1 1
6 4914 1 1 11 ASN ND2 N 6.854 16.715 -2.403 1.00 . A A . 123 ASN ND2 1 1
6 4915 1 1 11 ASN O O 5.758 12.143 -0.168 1.00 . A A . 123 ASN O 1 1
6 4916 1 1 11 ASN OD1 O 8.175 15.177 -3.210 1.00 . A A . 123 ASN OD1 1 1
6 4917 1 1 12 ARG C C 6.206 8.294 -1.606 1.00 . A A . 124 ARG C 1 1
6 4918 1 1 12 ARG CA C 5.633 9.638 -1.145 1.00 . A A . 124 ARG CA 1 1
6 4919 1 1 12 ARG CB C 4.199 9.812 -1.649 1.00 . A A . 124 ARG CB 1 1
6 4920 1 1 12 ARG CD C 2.876 9.798 -3.771 1.00 . A A . 124 ARG CD 1 1
6 4921 1 1 12 ARG CG C 4.215 10.179 -3.136 1.00 . A A . 124 ARG CG 1 1
6 4922 1 1 12 ARG CZ C 2.452 10.889 -5.892 1.00 . A A . 124 ARG CZ 1 1
6 4923 1 1 12 ARG H H 6.914 10.620 -2.573 1.00 . A A . 124 ARG H 1 1
6 4924 1 1 12 ARG HA H 5.654 9.705 -0.069 1.00 . A A . 124 ARG HA 1 1
6 4925 1 1 12 ARG HB2 H 3.655 8.890 -1.512 1.00 . A A . 124 ARG HB2 1 1
6 4926 1 1 12 ARG HB3 H 3.716 10.602 -1.092 1.00 . A A . 124 ARG HB3 1 1
6 4927 1 1 12 ARG HD2 H 2.996 8.925 -4.399 1.00 . A A . 124 ARG HD2 1 1
6 4928 1 1 12 ARG HD3 H 2.135 9.617 -3.009 1.00 . A A . 124 ARG HD3 1 1
6 4929 1 1 12 ARG HE H 2.261 11.827 -4.153 1.00 . A A . 124 ARG HE 1 1
6 4930 1 1 12 ARG HG2 H 4.376 11.243 -3.242 1.00 . A A . 124 ARG HG2 1 1
6 4931 1 1 12 ARG HG3 H 5.011 9.643 -3.630 1.00 . A A . 124 ARG HG3 1 1
6 4932 1 1 12 ARG HH11 H 4.436 11.045 -6.110 1.00 . A A . 124 ARG HH11 1 1
6 4933 1 1 12 ARG HH12 H 3.533 10.867 -7.577 1.00 . A A . 124 ARG HH12 1 1
6 4934 1 1 12 ARG HH21 H 0.461 10.714 -5.978 1.00 . A A . 124 ARG HH21 1 1
6 4935 1 1 12 ARG HH22 H 1.282 10.680 -7.503 1.00 . A A . 124 ARG HH22 1 1
6 4936 1 1 12 ARG N N 6.402 10.764 -1.752 1.00 . A A . 124 ARG N 1 1
6 4937 1 1 12 ARG NE N 2.488 10.980 -4.591 1.00 . A A . 124 ARG NE 1 1
6 4938 1 1 12 ARG NH1 N 3.560 10.937 -6.580 1.00 . A A . 124 ARG NH1 1 1
6 4939 1 1 12 ARG NH2 N 1.309 10.750 -6.506 1.00 . A A . 124 ARG NH2 1 1
6 4940 1 1 12 ARG O O 6.082 7.915 -2.754 1.00 . A A . 124 ARG O 1 1
6 4941 1 1 13 ALA C C 7.976 5.547 0.139 1.00 . A A . 125 ALA C 1 1
6 4942 1 1 13 ALA CA C 7.410 6.251 -1.097 1.00 . A A . 125 ALA CA 1 1
6 4943 1 1 13 ALA CB C 8.528 6.582 -2.086 1.00 . A A . 125 ALA CB 1 1
6 4944 1 1 13 ALA H H 6.917 7.897 0.203 1.00 . A A . 125 ALA H 1 1
6 4945 1 1 13 ALA HA H 6.665 5.635 -1.574 1.00 . A A . 125 ALA HA 1 1
6 4946 1 1 13 ALA HB1 H 8.141 6.538 -3.094 1.00 . A A . 125 ALA HB1 1 1
6 4947 1 1 13 ALA HB2 H 9.329 5.866 -1.977 1.00 . A A . 125 ALA HB2 1 1
6 4948 1 1 13 ALA HB3 H 8.903 7.575 -1.888 1.00 . A A . 125 ALA HB3 1 1
6 4949 1 1 13 ALA N N 6.830 7.571 -0.716 1.00 . A A . 125 ALA N 1 1
6 4950 1 1 13 ALA O O 7.679 5.906 1.261 1.00 . A A . 125 ALA O 1 1
6 4951 1 1 14 SER C C 10.826 4.267 1.331 1.00 . A A . 126 SER C 1 1
6 4952 1 1 14 SER CA C 9.378 3.821 1.105 1.00 . A A . 126 SER CA 1 1
6 4953 1 1 14 SER CB C 9.326 2.344 0.713 1.00 . A A . 126 SER CB 1 1
6 4954 1 1 14 SER H H 9.019 4.274 -0.972 1.00 . A A . 126 SER H 1 1
6 4955 1 1 14 SER HA H 8.787 3.989 1.991 1.00 . A A . 126 SER HA 1 1
6 4956 1 1 14 SER HB2 H 10.031 2.154 -0.078 1.00 . A A . 126 SER HB2 1 1
6 4957 1 1 14 SER HB3 H 9.579 1.736 1.573 1.00 . A A . 126 SER HB3 1 1
6 4958 1 1 14 SER HG H 7.857 2.514 -0.551 1.00 . A A . 126 SER HG 1 1
6 4959 1 1 14 SER N N 8.791 4.548 -0.058 1.00 . A A . 126 SER N 1 1
6 4960 1 1 14 SER O O 11.584 4.437 0.397 1.00 . A A . 126 SER O 1 1
6 4961 1 1 14 SER OG O 8.017 2.024 0.259 1.00 . A A . 126 SER OG 1 1
6 4962 1 1 15 PHE C C 13.199 4.098 4.009 1.00 . A A . 127 PHE C 1 1
6 4963 1 1 15 PHE CA C 12.616 4.894 2.839 1.00 . A A . 127 PHE CA 1 1
6 4964 1 1 15 PHE CB C 12.511 6.375 3.202 1.00 . A A . 127 PHE CB 1 1
6 4965 1 1 15 PHE CD1 C 12.142 7.578 1.019 1.00 . A A . 127 PHE CD1 1 1
6 4966 1 1 15 PHE CD2 C 10.249 7.229 2.493 1.00 . A A . 127 PHE CD2 1 1
6 4967 1 1 15 PHE CE1 C 11.308 8.231 0.103 1.00 . A A . 127 PHE CE1 1 1
6 4968 1 1 15 PHE CE2 C 9.416 7.882 1.577 1.00 . A A . 127 PHE CE2 1 1
6 4969 1 1 15 PHE CG C 11.612 7.077 2.213 1.00 . A A . 127 PHE CG 1 1
6 4970 1 1 15 PHE CZ C 9.945 8.383 0.383 1.00 . A A . 127 PHE CZ 1 1
6 4971 1 1 15 PHE H H 10.591 4.317 3.303 1.00 . A A . 127 PHE H 1 1
6 4972 1 1 15 PHE HA H 13.228 4.774 1.959 1.00 . A A . 127 PHE HA 1 1
6 4973 1 1 15 PHE HB2 H 12.099 6.472 4.196 1.00 . A A . 127 PHE HB2 1 1
6 4974 1 1 15 PHE HB3 H 13.493 6.823 3.175 1.00 . A A . 127 PHE HB3 1 1
6 4975 1 1 15 PHE HD1 H 13.194 7.461 0.803 1.00 . A A . 127 PHE HD1 1 1
6 4976 1 1 15 PHE HD2 H 9.840 6.842 3.415 1.00 . A A . 127 PHE HD2 1 1
6 4977 1 1 15 PHE HE1 H 11.716 8.617 -0.819 1.00 . A A . 127 PHE HE1 1 1
6 4978 1 1 15 PHE HE2 H 8.363 7.999 1.793 1.00 . A A . 127 PHE HE2 1 1
6 4979 1 1 15 PHE HZ H 9.301 8.886 -0.324 1.00 . A A . 127 PHE HZ 1 1
6 4980 1 1 15 PHE N N 11.216 4.459 2.562 1.00 . A A . 127 PHE N 1 1
6 4981 1 1 15 PHE O O 12.481 3.604 4.857 1.00 . A A . 127 PHE O 1 1
6 4982 1 1 16 LYS C C 16.329 3.993 5.726 1.00 . A A . 128 LYS C 1 1
6 4983 1 1 16 LYS CA C 15.130 3.214 5.176 1.00 . A A . 128 LYS CA 1 1
6 4984 1 1 16 LYS CB C 15.572 1.887 4.549 1.00 . A A . 128 LYS CB 1 1
6 4985 1 1 16 LYS CD C 16.326 -0.213 5.676 1.00 . A A . 128 LYS CD 1 1
6 4986 1 1 16 LYS CE C 16.397 -0.473 7.182 1.00 . A A . 128 LYS CE 1 1
6 4987 1 1 16 LYS CG C 16.677 1.248 5.396 1.00 . A A . 128 LYS CG 1 1
6 4988 1 1 16 LYS H H 15.056 4.379 3.374 1.00 . A A . 128 LYS H 1 1
6 4989 1 1 16 LYS HA H 14.412 3.031 5.954 1.00 . A A . 128 LYS HA 1 1
6 4990 1 1 16 LYS HB2 H 14.727 1.217 4.499 1.00 . A A . 128 LYS HB2 1 1
6 4991 1 1 16 LYS HB3 H 15.944 2.068 3.553 1.00 . A A . 128 LYS HB3 1 1
6 4992 1 1 16 LYS HD2 H 15.327 -0.419 5.321 1.00 . A A . 128 LYS HD2 1 1
6 4993 1 1 16 LYS HD3 H 17.029 -0.856 5.168 1.00 . A A . 128 LYS HD3 1 1
6 4994 1 1 16 LYS HE2 H 17.403 -0.303 7.543 1.00 . A A . 128 LYS HE2 1 1
6 4995 1 1 16 LYS HE3 H 15.696 0.158 7.705 1.00 . A A . 128 LYS HE3 1 1
6 4996 1 1 16 LYS HG2 H 17.614 1.298 4.861 1.00 . A A . 128 LYS HG2 1 1
6 4997 1 1 16 LYS HG3 H 16.768 1.779 6.330 1.00 . A A . 128 LYS HG3 1 1
6 4998 1 1 16 LYS HZ1 H 14.994 -2.010 7.209 1.00 . A A . 128 LYS HZ1 1 1
6 4999 1 1 16 LYS HZ2 H 16.277 -2.223 8.302 1.00 . A A . 128 LYS HZ2 1 1
6 5000 1 1 16 LYS HZ3 H 16.522 -2.479 6.639 1.00 . A A . 128 LYS HZ3 1 1
6 5001 1 1 16 LYS N N 14.497 3.972 4.063 1.00 . A A . 128 LYS N 1 1
6 5002 1 1 16 LYS NZ N 16.019 -1.904 7.345 1.00 . A A . 128 LYS NZ 1 1
6 5003 1 1 16 LYS O O 17.051 4.639 4.994 1.00 . A A . 128 LYS O 1 1
6 5004 1 1 17 CYS C C 18.922 3.774 7.688 1.00 . A A . 129 CYS C 1 1
6 5005 1 1 17 CYS CA C 17.685 4.678 7.615 1.00 . A A . 129 CYS CA 1 1
6 5006 1 1 17 CYS CB C 17.208 5.050 9.017 1.00 . A A . 129 CYS CB 1 1
6 5007 1 1 17 CYS H H 15.945 3.418 7.585 1.00 . A A . 129 CYS H 1 1
6 5008 1 1 17 CYS HA H 17.896 5.568 7.049 1.00 . A A . 129 CYS HA 1 1
6 5009 1 1 17 CYS HB2 H 16.272 5.584 8.952 1.00 . A A . 129 CYS HB2 1 1
6 5010 1 1 17 CYS HB3 H 17.071 4.154 9.600 1.00 . A A . 129 CYS HB3 1 1
6 5011 1 1 17 CYS N N 16.540 3.939 7.013 1.00 . A A . 129 CYS N 1 1
6 5012 1 1 17 CYS O O 18.840 2.649 8.137 1.00 . A A . 129 CYS O 1 1
6 5013 1 1 17 CYS SG S 18.433 6.103 9.814 1.00 . A A . 129 CYS SG 1 1
6 5014 1 1 18 PRO C C 21.916 3.478 8.642 1.00 . A A . 130 PRO C 1 1
6 5015 1 1 18 PRO CA C 21.295 3.528 7.240 1.00 . A A . 130 PRO CA 1 1
6 5016 1 1 18 PRO CB C 22.191 4.313 6.287 1.00 . A A . 130 PRO CB 1 1
6 5017 1 1 18 PRO CD C 20.199 5.644 6.676 1.00 . A A . 130 PRO CD 1 1
6 5018 1 1 18 PRO CG C 21.661 5.713 6.307 1.00 . A A . 130 PRO CG 1 1
6 5019 1 1 18 PRO HA H 21.136 2.534 6.858 1.00 . A A . 130 PRO HA 1 1
6 5020 1 1 18 PRO HB2 H 23.215 4.292 6.634 1.00 . A A . 130 PRO HB2 1 1
6 5021 1 1 18 PRO HB3 H 22.124 3.909 5.289 1.00 . A A . 130 PRO HB3 1 1
6 5022 1 1 18 PRO HD2 H 19.962 6.396 7.417 1.00 . A A . 130 PRO HD2 1 1
6 5023 1 1 18 PRO HD3 H 19.580 5.764 5.801 1.00 . A A . 130 PRO HD3 1 1
6 5024 1 1 18 PRO HG2 H 22.199 6.298 7.040 1.00 . A A . 130 PRO HG2 1 1
6 5025 1 1 18 PRO HG3 H 21.766 6.161 5.331 1.00 . A A . 130 PRO HG3 1 1
6 5026 1 1 18 PRO N N 20.028 4.299 7.235 1.00 . A A . 130 PRO N 1 1
6 5027 1 1 18 PRO O O 22.717 2.614 8.939 1.00 . A A . 130 PRO O 1 1
6 5028 1 1 19 VAL C C 21.374 3.465 11.808 1.00 . A A . 131 VAL C 1 1
6 5029 1 1 19 VAL CA C 22.165 4.382 10.874 1.00 . A A . 131 VAL CA 1 1
6 5030 1 1 19 VAL CB C 22.110 5.833 11.364 1.00 . A A . 131 VAL CB 1 1
6 5031 1 1 19 VAL CG1 C 22.272 5.870 12.885 1.00 . A A . 131 VAL CG1 1 1
6 5032 1 1 19 VAL CG2 C 23.249 6.626 10.719 1.00 . A A . 131 VAL CG2 1 1
6 5033 1 1 19 VAL H H 20.929 5.092 9.253 1.00 . A A . 131 VAL H 1 1
6 5034 1 1 19 VAL HA H 23.187 4.059 10.824 1.00 . A A . 131 VAL HA 1 1
6 5035 1 1 19 VAL HB H 21.161 6.269 11.092 1.00 . A A . 131 VAL HB 1 1
6 5036 1 1 19 VAL HG11 H 22.909 5.056 13.200 1.00 . A A . 131 VAL HG11 1 1
6 5037 1 1 19 VAL HG12 H 21.303 5.770 13.354 1.00 . A A . 131 VAL HG12 1 1
6 5038 1 1 19 VAL HG13 H 22.718 6.809 13.178 1.00 . A A . 131 VAL HG13 1 1
6 5039 1 1 19 VAL HG21 H 24.188 6.328 11.161 1.00 . A A . 131 VAL HG21 1 1
6 5040 1 1 19 VAL HG22 H 23.092 7.681 10.885 1.00 . A A . 131 VAL HG22 1 1
6 5041 1 1 19 VAL HG23 H 23.271 6.427 9.658 1.00 . A A . 131 VAL HG23 1 1
6 5042 1 1 19 VAL N N 21.569 4.396 9.505 1.00 . A A . 131 VAL N 1 1
6 5043 1 1 19 VAL O O 21.835 2.406 12.185 1.00 . A A . 131 VAL O 1 1
6 5044 1 1 20 CYS C C 18.586 1.968 12.317 1.00 . A A . 132 CYS C 1 1
6 5045 1 1 20 CYS CA C 19.400 2.995 13.117 1.00 . A A . 132 CYS CA 1 1
6 5046 1 1 20 CYS CB C 18.509 3.951 13.919 1.00 . A A . 132 CYS CB 1 1
6 5047 1 1 20 CYS H H 19.837 4.721 11.889 1.00 . A A . 132 CYS H 1 1
6 5048 1 1 20 CYS HA H 20.068 2.480 13.790 1.00 . A A . 132 CYS HA 1 1
6 5049 1 1 20 CYS HB2 H 18.134 3.440 14.793 1.00 . A A . 132 CYS HB2 1 1
6 5050 1 1 20 CYS HB3 H 19.092 4.805 14.230 1.00 . A A . 132 CYS HB3 1 1
6 5051 1 1 20 CYS N N 20.194 3.861 12.196 1.00 . A A . 132 CYS N 1 1
6 5052 1 1 20 CYS O O 17.674 1.346 12.825 1.00 . A A . 132 CYS O 1 1
6 5053 1 1 20 CYS SG S 17.118 4.510 12.913 1.00 . A A . 132 CYS SG 1 1
6 5054 1 1 21 SER C C 16.722 0.866 10.329 1.00 . A A . 133 SER C 1 1
6 5055 1 1 21 SER CA C 18.244 0.759 10.218 1.00 . A A . 133 SER CA 1 1
6 5056 1 1 21 SER CB C 18.720 -0.604 10.725 1.00 . A A . 133 SER CB 1 1
6 5057 1 1 21 SER H H 19.697 2.272 10.704 1.00 . A A . 133 SER H 1 1
6 5058 1 1 21 SER HA H 18.544 0.880 9.191 1.00 . A A . 133 SER HA 1 1
6 5059 1 1 21 SER HB2 H 17.951 -1.339 10.561 1.00 . A A . 133 SER HB2 1 1
6 5060 1 1 21 SER HB3 H 19.610 -0.895 10.183 1.00 . A A . 133 SER HB3 1 1
6 5061 1 1 21 SER HG H 19.872 -0.906 12.264 1.00 . A A . 133 SER HG 1 1
6 5062 1 1 21 SER N N 18.944 1.767 11.075 1.00 . A A . 133 SER N 1 1
6 5063 1 1 21 SER O O 16.011 -0.092 10.099 1.00 . A A . 133 SER O 1 1
6 5064 1 1 21 SER OG O 19.002 -0.529 12.116 1.00 . A A . 133 SER OG 1 1
6 5065 1 1 22 SER C C 14.138 2.204 9.334 1.00 . A A . 134 SER C 1 1
6 5066 1 1 22 SER CA C 14.728 2.151 10.746 1.00 . A A . 134 SER CA 1 1
6 5067 1 1 22 SER CB C 14.491 3.465 11.481 1.00 . A A . 134 SER CB 1 1
6 5068 1 1 22 SER H H 16.786 2.787 10.825 1.00 . A A . 134 SER H 1 1
6 5069 1 1 22 SER HA H 14.306 1.331 11.304 1.00 . A A . 134 SER HA 1 1
6 5070 1 1 22 SER HB2 H 15.254 4.175 11.206 1.00 . A A . 134 SER HB2 1 1
6 5071 1 1 22 SER HB3 H 13.521 3.858 11.209 1.00 . A A . 134 SER HB3 1 1
6 5072 1 1 22 SER HG H 13.918 2.544 13.096 1.00 . A A . 134 SER HG 1 1
6 5073 1 1 22 SER N N 16.207 2.015 10.655 1.00 . A A . 134 SER N 1 1
6 5074 1 1 22 SER O O 14.824 1.970 8.359 1.00 . A A . 134 SER O 1 1
6 5075 1 1 22 SER OG O 14.550 3.236 12.883 1.00 . A A . 134 SER OG 1 1
6 5076 1 1 23 THR C C 11.011 3.449 7.866 1.00 . A A . 135 THR C 1 1
6 5077 1 1 23 THR CA C 12.265 2.575 7.850 1.00 . A A . 135 THR CA 1 1
6 5078 1 1 23 THR CB C 11.907 1.131 7.502 1.00 . A A . 135 THR CB 1 1
6 5079 1 1 23 THR CG2 C 11.762 0.997 5.985 1.00 . A A . 135 THR CG2 1 1
6 5080 1 1 23 THR H H 12.334 2.698 10.003 1.00 . A A . 135 THR H 1 1
6 5081 1 1 23 THR HA H 12.978 2.956 7.137 1.00 . A A . 135 THR HA 1 1
6 5082 1 1 23 THR HB H 10.974 0.868 7.974 1.00 . A A . 135 THR HB 1 1
6 5083 1 1 23 THR HG1 H 12.797 0.117 8.902 1.00 . A A . 135 THR HG1 1 1
6 5084 1 1 23 THR HG21 H 11.313 0.044 5.750 1.00 . A A . 135 THR HG21 1 1
6 5085 1 1 23 THR HG22 H 12.737 1.060 5.524 1.00 . A A . 135 THR HG22 1 1
6 5086 1 1 23 THR HG23 H 11.134 1.792 5.612 1.00 . A A . 135 THR HG23 1 1
6 5087 1 1 23 THR N N 12.876 2.510 9.209 1.00 . A A . 135 THR N 1 1
6 5088 1 1 23 THR O O 10.430 3.702 8.902 1.00 . A A . 135 THR O 1 1
6 5089 1 1 23 THR OG1 O 12.934 0.266 7.964 1.00 . A A . 135 THR OG1 1 1
6 5090 1 1 24 PHE C C 8.684 4.633 5.305 1.00 . A A . 136 PHE C 1 1
6 5091 1 1 24 PHE CA C 9.373 4.771 6.665 1.00 . A A . 136 PHE CA 1 1
6 5092 1 1 24 PHE CB C 9.884 6.199 6.856 1.00 . A A . 136 PHE CB 1 1
6 5093 1 1 24 PHE CD1 C 10.372 6.441 9.317 1.00 . A A . 136 PHE CD1 1 1
6 5094 1 1 24 PHE CD2 C 12.223 6.098 7.789 1.00 . A A . 136 PHE CD2 1 1
6 5095 1 1 24 PHE CE1 C 11.268 6.489 10.391 1.00 . A A . 136 PHE CE1 1 1
6 5096 1 1 24 PHE CE2 C 13.119 6.145 8.864 1.00 . A A . 136 PHE CE2 1 1
6 5097 1 1 24 PHE CG C 10.849 6.246 8.016 1.00 . A A . 136 PHE CG 1 1
6 5098 1 1 24 PHE CZ C 12.641 6.340 10.165 1.00 . A A . 136 PHE CZ 1 1
6 5099 1 1 24 PHE H H 11.075 3.697 5.897 1.00 . A A . 136 PHE H 1 1
6 5100 1 1 24 PHE HA H 8.693 4.513 7.462 1.00 . A A . 136 PHE HA 1 1
6 5101 1 1 24 PHE HB2 H 10.387 6.522 5.957 1.00 . A A . 136 PHE HB2 1 1
6 5102 1 1 24 PHE HB3 H 9.049 6.855 7.056 1.00 . A A . 136 PHE HB3 1 1
6 5103 1 1 24 PHE HD1 H 9.312 6.555 9.492 1.00 . A A . 136 PHE HD1 1 1
6 5104 1 1 24 PHE HD2 H 12.591 5.947 6.785 1.00 . A A . 136 PHE HD2 1 1
6 5105 1 1 24 PHE HE1 H 10.900 6.639 11.395 1.00 . A A . 136 PHE HE1 1 1
6 5106 1 1 24 PHE HE2 H 14.179 6.030 8.688 1.00 . A A . 136 PHE HE2 1 1
6 5107 1 1 24 PHE HZ H 13.333 6.376 10.993 1.00 . A A . 136 PHE HZ 1 1
6 5108 1 1 24 PHE N N 10.590 3.913 6.720 1.00 . A A . 136 PHE N 1 1
6 5109 1 1 24 PHE O O 9.250 4.125 4.357 1.00 . A A . 136 PHE O 1 1
6 5110 1 1 25 THR C C 6.330 6.398 3.440 1.00 . A A . 137 THR C 1 1
6 5111 1 1 25 THR CA C 6.732 4.997 3.911 1.00 . A A . 137 THR CA 1 1
6 5112 1 1 25 THR CB C 5.490 4.160 4.219 1.00 . A A . 137 THR CB 1 1
6 5113 1 1 25 THR CG2 C 5.712 2.720 3.755 1.00 . A A . 137 THR CG2 1 1
6 5114 1 1 25 THR H H 7.036 5.498 5.983 1.00 . A A . 137 THR H 1 1
6 5115 1 1 25 THR HA H 7.335 4.506 3.164 1.00 . A A . 137 THR HA 1 1
6 5116 1 1 25 THR HB H 4.638 4.573 3.701 1.00 . A A . 137 THR HB 1 1
6 5117 1 1 25 THR HG1 H 4.760 3.382 5.845 1.00 . A A . 137 THR HG1 1 1
6 5118 1 1 25 THR HG21 H 6.622 2.664 3.177 1.00 . A A . 137 THR HG21 1 1
6 5119 1 1 25 THR HG22 H 4.877 2.406 3.145 1.00 . A A . 137 THR HG22 1 1
6 5120 1 1 25 THR HG23 H 5.793 2.073 4.616 1.00 . A A . 137 THR HG23 1 1
6 5121 1 1 25 THR N N 7.467 5.089 5.205 1.00 . A A . 137 THR N 1 1
6 5122 1 1 25 THR O O 6.859 7.391 3.899 1.00 . A A . 137 THR O 1 1
6 5123 1 1 25 THR OG1 O 5.248 4.178 5.619 1.00 . A A . 137 THR OG1 1 1
6 5124 1 1 26 ASP C C 4.383 8.638 3.210 1.00 . A A . 138 ASP C 1 1
6 5125 1 1 26 ASP CA C 4.964 7.830 2.051 1.00 . A A . 138 ASP CA 1 1
6 5126 1 1 26 ASP CB C 3.897 7.552 0.992 1.00 . A A . 138 ASP CB 1 1
6 5127 1 1 26 ASP CG C 2.902 6.517 1.522 1.00 . A A . 138 ASP CG 1 1
6 5128 1 1 26 ASP H H 4.976 5.678 2.179 1.00 . A A . 138 ASP H 1 1
6 5129 1 1 26 ASP HA H 5.795 8.354 1.607 1.00 . A A . 138 ASP HA 1 1
6 5130 1 1 26 ASP HB2 H 3.375 8.468 0.759 1.00 . A A . 138 ASP HB2 1 1
6 5131 1 1 26 ASP HB3 H 4.372 7.170 0.102 1.00 . A A . 138 ASP HB3 1 1
6 5132 1 1 26 ASP N N 5.396 6.489 2.536 1.00 . A A . 138 ASP N 1 1
6 5133 1 1 26 ASP O O 4.755 9.773 3.437 1.00 . A A . 138 ASP O 1 1
6 5134 1 1 26 ASP OD1 O 1.987 6.911 2.226 1.00 . A A . 138 ASP OD1 1 1
6 5135 1 1 26 ASP OD2 O 3.073 5.348 1.215 1.00 . A A . 138 ASP OD2 1 1
6 5136 1 1 27 LEU C C 3.998 9.376 5.976 1.00 . A A . 139 LEU C 1 1
6 5137 1 1 27 LEU CA C 2.884 8.796 5.103 1.00 . A A . 139 LEU CA 1 1
6 5138 1 1 27 LEU CB C 2.086 7.745 5.872 1.00 . A A . 139 LEU CB 1 1
6 5139 1 1 27 LEU CD1 C -0.137 6.624 6.070 1.00 . A A . 139 LEU CD1 1 1
6 5140 1 1 27 LEU CD2 C -0.005 9.030 5.410 1.00 . A A . 139 LEU CD2 1 1
6 5141 1 1 27 LEU CG C 0.674 7.662 5.293 1.00 . A A . 139 LEU CG 1 1
6 5142 1 1 27 LEU H H 3.197 7.143 3.758 1.00 . A A . 139 LEU H 1 1
6 5143 1 1 27 LEU HA H 2.229 9.579 4.756 1.00 . A A . 139 LEU HA 1 1
6 5144 1 1 27 LEU HB2 H 2.572 6.785 5.779 1.00 . A A . 139 LEU HB2 1 1
6 5145 1 1 27 LEU HB3 H 2.031 8.024 6.914 1.00 . A A . 139 LEU HB3 1 1
6 5146 1 1 27 LEU HD11 H -0.591 5.931 5.376 1.00 . A A . 139 LEU HD11 1 1
6 5147 1 1 27 LEU HD12 H -0.908 7.122 6.638 1.00 . A A . 139 LEU HD12 1 1
6 5148 1 1 27 LEU HD13 H 0.515 6.087 6.741 1.00 . A A . 139 LEU HD13 1 1
6 5149 1 1 27 LEU HD21 H 0.579 9.667 6.058 1.00 . A A . 139 LEU HD21 1 1
6 5150 1 1 27 LEU HD22 H -0.994 8.908 5.823 1.00 . A A . 139 LEU HD22 1 1
6 5151 1 1 27 LEU HD23 H -0.077 9.483 4.432 1.00 . A A . 139 LEU HD23 1 1
6 5152 1 1 27 LEU HG H 0.729 7.373 4.254 1.00 . A A . 139 LEU HG 1 1
6 5153 1 1 27 LEU N N 3.479 8.062 3.952 1.00 . A A . 139 LEU N 1 1
6 5154 1 1 27 LEU O O 3.908 10.486 6.461 1.00 . A A . 139 LEU O 1 1
6 5155 1 1 28 GLU C C 7.047 10.088 6.161 1.00 . A A . 140 GLU C 1 1
6 5156 1 1 28 GLU CA C 6.180 9.146 6.999 1.00 . A A . 140 GLU CA 1 1
6 5157 1 1 28 GLU CB C 6.970 7.902 7.408 1.00 . A A . 140 GLU CB 1 1
6 5158 1 1 28 GLU CD C 6.242 7.174 9.686 1.00 . A A . 140 GLU CD 1 1
6 5159 1 1 28 GLU CG C 6.056 6.950 8.184 1.00 . A A . 140 GLU CG 1 1
6 5160 1 1 28 GLU H H 5.110 7.745 5.762 1.00 . A A . 140 GLU H 1 1
6 5161 1 1 28 GLU HA H 5.806 9.652 7.875 1.00 . A A . 140 GLU HA 1 1
6 5162 1 1 28 GLU HB2 H 7.343 7.405 6.524 1.00 . A A . 140 GLU HB2 1 1
6 5163 1 1 28 GLU HB3 H 7.800 8.191 8.036 1.00 . A A . 140 GLU HB3 1 1
6 5164 1 1 28 GLU HG2 H 5.026 7.143 7.915 1.00 . A A . 140 GLU HG2 1 1
6 5165 1 1 28 GLU HG3 H 6.306 5.929 7.939 1.00 . A A . 140 GLU HG3 1 1
6 5166 1 1 28 GLU N N 5.054 8.635 6.169 1.00 . A A . 140 GLU N 1 1
6 5167 1 1 28 GLU O O 7.855 10.834 6.677 1.00 . A A . 140 GLU O 1 1
6 5168 1 1 28 GLU OE1 O 7.382 7.234 10.118 1.00 . A A . 140 GLU OE1 1 1
6 5169 1 1 28 GLU OE2 O 5.243 7.282 10.377 1.00 . A A . 140 GLU OE2 1 1
6 5170 1 1 29 ALA C C 7.192 12.399 4.134 1.00 . A A . 141 ALA C 1 1
6 5171 1 1 29 ALA CA C 7.676 10.955 3.985 1.00 . A A . 141 ALA CA 1 1
6 5172 1 1 29 ALA CB C 7.421 10.444 2.567 1.00 . A A . 141 ALA CB 1 1
6 5173 1 1 29 ALA H H 6.214 9.453 4.474 1.00 . A A . 141 ALA H 1 1
6 5174 1 1 29 ALA HA H 8.726 10.881 4.224 1.00 . A A . 141 ALA HA 1 1
6 5175 1 1 29 ALA HB1 H 8.364 10.235 2.083 1.00 . A A . 141 ALA HB1 1 1
6 5176 1 1 29 ALA HB2 H 6.885 11.193 2.004 1.00 . A A . 141 ALA HB2 1 1
6 5177 1 1 29 ALA HB3 H 6.832 9.539 2.611 1.00 . A A . 141 ALA HB3 1 1
6 5178 1 1 29 ALA N N 6.875 10.060 4.867 1.00 . A A . 141 ALA N 1 1
6 5179 1 1 29 ALA O O 7.973 13.329 4.154 1.00 . A A . 141 ALA O 1 1
6 5180 1 1 30 ASN C C 5.656 14.499 5.802 1.00 . A A . 142 ASN C 1 1
6 5181 1 1 30 ASN CA C 5.367 13.973 4.394 1.00 . A A . 142 ASN CA 1 1
6 5182 1 1 30 ASN CB C 3.860 13.836 4.169 1.00 . A A . 142 ASN CB 1 1
6 5183 1 1 30 ASN CG C 3.581 13.646 2.678 1.00 . A A . 142 ASN CG 1 1
6 5184 1 1 30 ASN H H 5.293 11.825 4.226 1.00 . A A . 142 ASN H 1 1
6 5185 1 1 30 ASN HA H 5.793 14.627 3.650 1.00 . A A . 142 ASN HA 1 1
6 5186 1 1 30 ASN HB2 H 3.491 12.982 4.717 1.00 . A A . 142 ASN HB2 1 1
6 5187 1 1 30 ASN HB3 H 3.362 14.730 4.515 1.00 . A A . 142 ASN HB3 1 1
6 5188 1 1 30 ASN HD21 H 2.145 12.306 2.971 1.00 . A A . 142 ASN HD21 1 1
6 5189 1 1 30 ASN HD22 H 2.469 12.678 1.346 1.00 . A A . 142 ASN HD22 1 1
6 5190 1 1 30 ASN N N 5.905 12.591 4.242 1.00 . A A . 142 ASN N 1 1
6 5191 1 1 30 ASN ND2 N 2.655 12.807 2.300 1.00 . A A . 142 ASN ND2 1 1
6 5192 1 1 30 ASN O O 5.527 15.676 6.074 1.00 . A A . 142 ASN O 1 1
6 5193 1 1 30 ASN OD1 O 4.211 14.267 1.845 1.00 . A A . 142 ASN OD1 1 1
6 5194 1 1 31 GLN C C 7.858 14.037 8.349 1.00 . A A . 143 GLN C 1 1
6 5195 1 1 31 GLN CA C 6.346 14.089 8.089 1.00 . A A . 143 GLN CA 1 1
6 5196 1 1 31 GLN CB C 5.588 13.110 8.999 1.00 . A A . 143 GLN CB 1 1
6 5197 1 1 31 GLN CD C 5.659 10.890 10.153 1.00 . A A . 143 GLN CD 1 1
6 5198 1 1 31 GLN CG C 6.431 11.853 9.248 1.00 . A A . 143 GLN CG 1 1
6 5199 1 1 31 GLN H H 6.148 12.690 6.461 1.00 . A A . 143 GLN H 1 1
6 5200 1 1 31 GLN HA H 5.977 15.090 8.242 1.00 . A A . 143 GLN HA 1 1
6 5201 1 1 31 GLN HB2 H 5.374 13.590 9.942 1.00 . A A . 143 GLN HB2 1 1
6 5202 1 1 31 GLN HB3 H 4.659 12.827 8.524 1.00 . A A . 143 GLN HB3 1 1
6 5203 1 1 31 GLN HE21 H 4.242 10.537 8.808 1.00 . A A . 143 GLN HE21 1 1
6 5204 1 1 31 GLN HE22 H 4.063 9.716 10.283 1.00 . A A . 143 GLN HE22 1 1
6 5205 1 1 31 GLN HG2 H 6.642 11.370 8.305 1.00 . A A . 143 GLN HG2 1 1
6 5206 1 1 31 GLN HG3 H 7.357 12.130 9.727 1.00 . A A . 143 GLN HG3 1 1
6 5207 1 1 31 GLN N N 6.048 13.635 6.700 1.00 . A A . 143 GLN N 1 1
6 5208 1 1 31 GLN NE2 N 4.564 10.336 9.711 1.00 . A A . 143 GLN NE2 1 1
6 5209 1 1 31 GLN O O 8.344 14.534 9.345 1.00 . A A . 143 GLN O 1 1
6 5210 1 1 31 GLN OE1 O 6.058 10.640 11.273 1.00 . A A . 143 GLN OE1 1 1
6 5211 1 1 32 LEU C C 10.794 14.231 6.622 1.00 . A A . 144 LEU C 1 1
6 5212 1 1 32 LEU CA C 10.078 13.350 7.649 1.00 . A A . 144 LEU CA 1 1
6 5213 1 1 32 LEU CB C 10.421 11.878 7.411 1.00 . A A . 144 LEU CB 1 1
6 5214 1 1 32 LEU CD1 C 10.499 9.612 8.462 1.00 . A A . 144 LEU CD1 1 1
6 5215 1 1 32 LEU CD2 C 10.557 11.658 9.894 1.00 . A A . 144 LEU CD2 1 1
6 5216 1 1 32 LEU CG C 9.982 11.045 8.616 1.00 . A A . 144 LEU CG 1 1
6 5217 1 1 32 LEU H H 8.185 13.042 6.663 1.00 . A A . 144 LEU H 1 1
6 5218 1 1 32 LEU HA H 10.350 13.636 8.652 1.00 . A A . 144 LEU HA 1 1
6 5219 1 1 32 LEU HB2 H 9.908 11.528 6.527 1.00 . A A . 144 LEU HB2 1 1
6 5220 1 1 32 LEU HB3 H 11.486 11.774 7.274 1.00 . A A . 144 LEU HB3 1 1
6 5221 1 1 32 LEU HD11 H 9.970 9.122 7.658 1.00 . A A . 144 LEU HD11 1 1
6 5222 1 1 32 LEU HD12 H 10.338 9.070 9.382 1.00 . A A . 144 LEU HD12 1 1
6 5223 1 1 32 LEU HD13 H 11.555 9.634 8.237 1.00 . A A . 144 LEU HD13 1 1
6 5224 1 1 32 LEU HD21 H 11.350 12.346 9.639 1.00 . A A . 144 LEU HD21 1 1
6 5225 1 1 32 LEU HD22 H 10.950 10.875 10.525 1.00 . A A . 144 LEU HD22 1 1
6 5226 1 1 32 LEU HD23 H 9.778 12.187 10.422 1.00 . A A . 144 LEU HD23 1 1
6 5227 1 1 32 LEU HG H 8.903 11.033 8.673 1.00 . A A . 144 LEU HG 1 1
6 5228 1 1 32 LEU N N 8.599 13.436 7.459 1.00 . A A . 144 LEU N 1 1
6 5229 1 1 32 LEU O O 11.879 14.724 6.859 1.00 . A A . 144 LEU O 1 1
6 5230 1 1 33 PHE C C 11.287 16.607 5.013 1.00 . A A . 145 PHE C 1 1
6 5231 1 1 33 PHE CA C 10.834 15.266 4.427 1.00 . A A . 145 PHE CA 1 1
6 5232 1 1 33 PHE CB C 9.741 15.475 3.379 1.00 . A A . 145 PHE CB 1 1
6 5233 1 1 33 PHE CD1 C 10.957 15.578 1.175 1.00 . A A . 145 PHE CD1 1 1
6 5234 1 1 33 PHE CD2 C 10.152 17.641 2.162 1.00 . A A . 145 PHE CD2 1 1
6 5235 1 1 33 PHE CE1 C 11.470 16.297 0.089 1.00 . A A . 145 PHE CE1 1 1
6 5236 1 1 33 PHE CE2 C 10.666 18.360 1.077 1.00 . A A . 145 PHE CE2 1 1
6 5237 1 1 33 PHE CG C 10.298 16.250 2.211 1.00 . A A . 145 PHE CG 1 1
6 5238 1 1 33 PHE CZ C 11.324 17.689 0.040 1.00 . A A . 145 PHE CZ 1 1
6 5239 1 1 33 PHE H H 9.321 14.014 5.311 1.00 . A A . 145 PHE H 1 1
6 5240 1 1 33 PHE HA H 11.670 14.745 3.989 1.00 . A A . 145 PHE HA 1 1
6 5241 1 1 33 PHE HB2 H 9.384 14.515 3.037 1.00 . A A . 145 PHE HB2 1 1
6 5242 1 1 33 PHE HB3 H 8.923 16.027 3.818 1.00 . A A . 145 PHE HB3 1 1
6 5243 1 1 33 PHE HD1 H 11.070 14.503 1.213 1.00 . A A . 145 PHE HD1 1 1
6 5244 1 1 33 PHE HD2 H 9.645 18.158 2.962 1.00 . A A . 145 PHE HD2 1 1
6 5245 1 1 33 PHE HE1 H 11.978 15.778 -0.711 1.00 . A A . 145 PHE HE1 1 1
6 5246 1 1 33 PHE HE2 H 10.553 19.433 1.040 1.00 . A A . 145 PHE HE2 1 1
6 5247 1 1 33 PHE HZ H 11.719 18.244 -0.798 1.00 . A A . 145 PHE HZ 1 1
6 5248 1 1 33 PHE N N 10.194 14.425 5.480 1.00 . A A . 145 PHE N 1 1
6 5249 1 1 33 PHE O O 10.673 17.145 5.913 1.00 . A A . 145 PHE O 1 1
6 5250 1 1 34 ASP C C 13.319 19.347 3.866 1.00 . A A . 146 ASP C 1 1
6 5251 1 1 34 ASP CA C 12.859 18.456 5.025 1.00 . A A . 146 ASP CA 1 1
6 5252 1 1 34 ASP CB C 14.042 18.097 5.926 1.00 . A A . 146 ASP CB 1 1
6 5253 1 1 34 ASP CG C 13.683 18.381 7.387 1.00 . A A . 146 ASP CG 1 1
6 5254 1 1 34 ASP H H 12.840 16.699 3.778 1.00 . A A . 146 ASP H 1 1
6 5255 1 1 34 ASP HA H 12.092 18.949 5.599 1.00 . A A . 146 ASP HA 1 1
6 5256 1 1 34 ASP HB2 H 14.276 17.048 5.810 1.00 . A A . 146 ASP HB2 1 1
6 5257 1 1 34 ASP HB3 H 14.898 18.690 5.647 1.00 . A A . 146 ASP HB3 1 1
6 5258 1 1 34 ASP N N 12.361 17.150 4.504 1.00 . A A . 146 ASP N 1 1
6 5259 1 1 34 ASP O O 14.005 18.895 2.971 1.00 . A A . 146 ASP O 1 1
6 5260 1 1 34 ASP OD1 O 12.591 18.869 7.626 1.00 . A A . 146 ASP OD1 1 1
6 5261 1 1 34 ASP OD2 O 14.508 18.105 8.242 1.00 . A A . 146 ASP OD2 1 1
6 5262 1 1 35 PRO C C 14.751 21.992 3.020 1.00 . A A . 147 PRO C 1 1
6 5263 1 1 35 PRO CA C 13.290 21.559 2.867 1.00 . A A . 147 PRO CA 1 1
6 5264 1 1 35 PRO CB C 12.350 22.733 3.116 1.00 . A A . 147 PRO CB 1 1
6 5265 1 1 35 PRO CD C 12.093 21.197 4.971 1.00 . A A . 147 PRO CD 1 1
6 5266 1 1 35 PRO CG C 11.990 22.646 4.567 1.00 . A A . 147 PRO CG 1 1
6 5267 1 1 35 PRO HA H 13.113 21.144 1.888 1.00 . A A . 147 PRO HA 1 1
6 5268 1 1 35 PRO HB2 H 12.853 23.667 2.908 1.00 . A A . 147 PRO HB2 1 1
6 5269 1 1 35 PRO HB3 H 11.462 22.640 2.510 1.00 . A A . 147 PRO HB3 1 1
6 5270 1 1 35 PRO HD2 H 12.574 21.108 5.936 1.00 . A A . 147 PRO HD2 1 1
6 5271 1 1 35 PRO HD3 H 11.118 20.736 4.989 1.00 . A A . 147 PRO HD3 1 1
6 5272 1 1 35 PRO HG2 H 12.676 23.243 5.151 1.00 . A A . 147 PRO HG2 1 1
6 5273 1 1 35 PRO HG3 H 10.979 22.992 4.717 1.00 . A A . 147 PRO HG3 1 1
6 5274 1 1 35 PRO N N 12.920 20.588 3.925 1.00 . A A . 147 PRO N 1 1
6 5275 1 1 35 PRO O O 15.245 22.816 2.275 1.00 . A A . 147 PRO O 1 1
6 5276 1 1 36 MET C C 17.804 20.767 3.603 1.00 . A A . 148 MET C 1 1
6 5277 1 1 36 MET CA C 16.873 21.837 4.180 1.00 . A A . 148 MET CA 1 1
6 5278 1 1 36 MET CB C 17.048 21.940 5.695 1.00 . A A . 148 MET CB 1 1
6 5279 1 1 36 MET CE C 18.443 19.340 8.294 1.00 . A A . 148 MET CE 1 1
6 5280 1 1 36 MET CG C 17.032 20.536 6.306 1.00 . A A . 148 MET CG 1 1
6 5281 1 1 36 MET H H 15.031 20.789 4.574 1.00 . A A . 148 MET H 1 1
6 5282 1 1 36 MET HA H 17.070 22.794 3.722 1.00 . A A . 148 MET HA 1 1
6 5283 1 1 36 MET HB2 H 17.990 22.419 5.917 1.00 . A A . 148 MET HB2 1 1
6 5284 1 1 36 MET HB3 H 16.240 22.521 6.112 1.00 . A A . 148 MET HB3 1 1
6 5285 1 1 36 MET HE1 H 18.538 18.801 7.361 1.00 . A A . 148 MET HE1 1 1
6 5286 1 1 36 MET HE2 H 18.125 18.660 9.069 1.00 . A A . 148 MET HE2 1 1
6 5287 1 1 36 MET HE3 H 19.396 19.772 8.566 1.00 . A A . 148 MET HE3 1 1
6 5288 1 1 36 MET HG2 H 16.095 20.054 6.072 1.00 . A A . 148 MET HG2 1 1
6 5289 1 1 36 MET HG3 H 17.847 19.957 5.899 1.00 . A A . 148 MET HG3 1 1
6 5290 1 1 36 MET N N 15.447 21.449 3.981 1.00 . A A . 148 MET N 1 1
6 5291 1 1 36 MET O O 18.995 20.974 3.472 1.00 . A A . 148 MET O 1 1
6 5292 1 1 36 MET SD S 17.215 20.657 8.102 1.00 . A A . 148 MET SD 1 1
6 5293 1 1 37 THR C C 17.507 17.973 1.420 1.00 . A A . 149 THR C 1 1
6 5294 1 1 37 THR CA C 18.137 18.547 2.693 1.00 . A A . 149 THR CA 1 1
6 5295 1 1 37 THR CB C 18.206 17.478 3.784 1.00 . A A . 149 THR CB 1 1
6 5296 1 1 37 THR CG2 C 16.790 17.084 4.205 1.00 . A A . 149 THR CG2 1 1
6 5297 1 1 37 THR H H 16.314 19.476 3.372 1.00 . A A . 149 THR H 1 1
6 5298 1 1 37 THR HA H 19.126 18.925 2.486 1.00 . A A . 149 THR HA 1 1
6 5299 1 1 37 THR HB H 18.735 17.869 4.639 1.00 . A A . 149 THR HB 1 1
6 5300 1 1 37 THR HG1 H 19.028 15.730 4.013 1.00 . A A . 149 THR HG1 1 1
6 5301 1 1 37 THR HG21 H 16.618 17.395 5.225 1.00 . A A . 149 THR HG21 1 1
6 5302 1 1 37 THR HG22 H 16.677 16.013 4.131 1.00 . A A . 149 THR HG22 1 1
6 5303 1 1 37 THR HG23 H 16.074 17.567 3.557 1.00 . A A . 149 THR HG23 1 1
6 5304 1 1 37 THR N N 17.275 19.625 3.258 1.00 . A A . 149 THR N 1 1
6 5305 1 1 37 THR O O 18.051 17.085 0.794 1.00 . A A . 149 THR O 1 1
6 5306 1 1 37 THR OG1 O 18.889 16.337 3.283 1.00 . A A . 149 THR OG1 1 1
6 5307 1 1 38 GLY C C 15.487 16.447 -0.066 1.00 . A A . 150 GLY C 1 1
6 5308 1 1 38 GLY CA C 15.704 17.956 -0.198 1.00 . A A . 150 GLY CA 1 1
6 5309 1 1 38 GLY H H 15.944 19.190 1.552 1.00 . A A . 150 GLY H 1 1
6 5310 1 1 38 GLY HA2 H 14.750 18.449 -0.328 1.00 . A A . 150 GLY HA2 1 1
6 5311 1 1 38 GLY HA3 H 16.331 18.153 -1.054 1.00 . A A . 150 GLY HA3 1 1
6 5312 1 1 38 GLY N N 16.366 18.474 1.033 1.00 . A A . 150 GLY N 1 1
6 5313 1 1 38 GLY O O 15.412 15.733 -1.046 1.00 . A A . 150 GLY O 1 1
6 5314 1 1 39 THR C C 14.431 14.235 2.647 1.00 . A A . 151 THR C 1 1
6 5315 1 1 39 THR CA C 15.172 14.495 1.332 1.00 . A A . 151 THR CA 1 1
6 5316 1 1 39 THR CB C 16.575 13.887 1.381 1.00 . A A . 151 THR CB 1 1
6 5317 1 1 39 THR CG2 C 16.602 12.603 0.553 1.00 . A A . 151 THR CG2 1 1
6 5318 1 1 39 THR H H 15.448 16.550 1.917 1.00 . A A . 151 THR H 1 1
6 5319 1 1 39 THR HA H 14.621 14.081 0.502 1.00 . A A . 151 THR HA 1 1
6 5320 1 1 39 THR HB H 16.833 13.657 2.403 1.00 . A A . 151 THR HB 1 1
6 5321 1 1 39 THR HG1 H 17.775 15.407 1.561 1.00 . A A . 151 THR HG1 1 1
6 5322 1 1 39 THR HG21 H 15.802 12.624 -0.173 1.00 . A A . 151 THR HG21 1 1
6 5323 1 1 39 THR HG22 H 16.474 11.750 1.204 1.00 . A A . 151 THR HG22 1 1
6 5324 1 1 39 THR HG23 H 17.550 12.525 0.040 1.00 . A A . 151 THR HG23 1 1
6 5325 1 1 39 THR N N 15.385 15.957 1.140 1.00 . A A . 151 THR N 1 1
6 5326 1 1 39 THR O O 13.984 15.150 3.310 1.00 . A A . 151 THR O 1 1
6 5327 1 1 39 THR OG1 O 17.510 14.816 0.852 1.00 . A A . 151 THR OG1 1 1
6 5328 1 1 40 PHE C C 14.590 12.402 5.415 1.00 . A A . 152 PHE C 1 1
6 5329 1 1 40 PHE CA C 13.583 12.675 4.296 1.00 . A A . 152 PHE CA 1 1
6 5330 1 1 40 PHE CB C 12.776 11.415 3.986 1.00 . A A . 152 PHE CB 1 1
6 5331 1 1 40 PHE CD1 C 12.572 11.346 1.476 1.00 . A A . 152 PHE CD1 1 1
6 5332 1 1 40 PHE CD2 C 10.675 12.106 2.780 1.00 . A A . 152 PHE CD2 1 1
6 5333 1 1 40 PHE CE1 C 11.843 11.545 0.298 1.00 . A A . 152 PHE CE1 1 1
6 5334 1 1 40 PHE CE2 C 9.945 12.304 1.603 1.00 . A A . 152 PHE CE2 1 1
6 5335 1 1 40 PHE CG C 11.989 11.627 2.716 1.00 . A A . 152 PHE CG 1 1
6 5336 1 1 40 PHE CZ C 10.529 12.023 0.362 1.00 . A A . 152 PHE CZ 1 1
6 5337 1 1 40 PHE H H 14.663 12.271 2.476 1.00 . A A . 152 PHE H 1 1
6 5338 1 1 40 PHE HA H 12.921 13.480 4.571 1.00 . A A . 152 PHE HA 1 1
6 5339 1 1 40 PHE HB2 H 13.448 10.579 3.858 1.00 . A A . 152 PHE HB2 1 1
6 5340 1 1 40 PHE HB3 H 12.097 11.212 4.800 1.00 . A A . 152 PHE HB3 1 1
6 5341 1 1 40 PHE HD1 H 13.587 10.976 1.427 1.00 . A A . 152 PHE HD1 1 1
6 5342 1 1 40 PHE HD2 H 10.224 12.323 3.738 1.00 . A A . 152 PHE HD2 1 1
6 5343 1 1 40 PHE HE1 H 12.294 11.328 -0.659 1.00 . A A . 152 PHE HE1 1 1
6 5344 1 1 40 PHE HE2 H 8.932 12.673 1.651 1.00 . A A . 152 PHE HE2 1 1
6 5345 1 1 40 PHE HZ H 9.965 12.176 -0.546 1.00 . A A . 152 PHE HZ 1 1
6 5346 1 1 40 PHE N N 14.296 12.994 3.026 1.00 . A A . 152 PHE N 1 1
6 5347 1 1 40 PHE O O 15.546 11.672 5.239 1.00 . A A . 152 PHE O 1 1
6 5348 1 1 41 ARG C C 14.725 11.781 8.714 1.00 . A A . 153 ARG C 1 1
6 5349 1 1 41 ARG CA C 15.332 12.747 7.694 1.00 . A A . 153 ARG CA 1 1
6 5350 1 1 41 ARG CB C 15.546 14.120 8.331 1.00 . A A . 153 ARG CB 1 1
6 5351 1 1 41 ARG CD C 17.029 16.134 8.377 1.00 . A A . 153 ARG CD 1 1
6 5352 1 1 41 ARG CG C 16.709 14.833 7.635 1.00 . A A . 153 ARG CG 1 1
6 5353 1 1 41 ARG CZ C 19.441 16.338 8.263 1.00 . A A . 153 ARG CZ 1 1
6 5354 1 1 41 ARG H H 13.605 13.565 6.690 1.00 . A A . 153 ARG H 1 1
6 5355 1 1 41 ARG HA H 16.270 12.364 7.325 1.00 . A A . 153 ARG HA 1 1
6 5356 1 1 41 ARG HB2 H 14.647 14.710 8.228 1.00 . A A . 153 ARG HB2 1 1
6 5357 1 1 41 ARG HB3 H 15.778 13.997 9.379 1.00 . A A . 153 ARG HB3 1 1
6 5358 1 1 41 ARG HD2 H 17.017 16.969 7.689 1.00 . A A . 153 ARG HD2 1 1
6 5359 1 1 41 ARG HD3 H 16.323 16.294 9.178 1.00 . A A . 153 ARG HD3 1 1
6 5360 1 1 41 ARG HE H 18.511 15.506 9.807 1.00 . A A . 153 ARG HE 1 1
6 5361 1 1 41 ARG HG2 H 17.577 14.192 7.640 1.00 . A A . 153 ARG HG2 1 1
6 5362 1 1 41 ARG HG3 H 16.433 15.061 6.617 1.00 . A A . 153 ARG HG3 1 1
6 5363 1 1 41 ARG HH11 H 18.776 15.640 6.507 1.00 . A A . 153 ARG HH11 1 1
6 5364 1 1 41 ARG HH12 H 20.318 16.428 6.465 1.00 . A A . 153 ARG HH12 1 1
6 5365 1 1 41 ARG HH21 H 20.352 17.127 9.861 1.00 . A A . 153 ARG HH21 1 1
6 5366 1 1 41 ARG HH22 H 21.211 17.266 8.362 1.00 . A A . 153 ARG HH22 1 1
6 5367 1 1 41 ARG N N 14.384 12.980 6.567 1.00 . A A . 153 ARG N 1 1
6 5368 1 1 41 ARG NE N 18.395 15.935 8.934 1.00 . A A . 153 ARG NE 1 1
6 5369 1 1 41 ARG NH1 N 19.517 16.118 6.978 1.00 . A A . 153 ARG NH1 1 1
6 5370 1 1 41 ARG NH2 N 20.410 16.959 8.876 1.00 . A A . 153 ARG NH2 1 1
6 5371 1 1 41 ARG O O 13.554 11.851 9.031 1.00 . A A . 153 ARG O 1 1
6 5372 1 1 42 CYS C C 14.173 10.673 11.297 1.00 . A A . 154 CYS C 1 1
6 5373 1 1 42 CYS CA C 15.003 9.925 10.249 1.00 . A A . 154 CYS CA 1 1
6 5374 1 1 42 CYS CB C 16.263 9.326 10.871 1.00 . A A . 154 CYS CB 1 1
6 5375 1 1 42 CYS H H 16.462 10.860 8.972 1.00 . A A . 154 CYS H 1 1
6 5376 1 1 42 CYS HA H 14.417 9.153 9.776 1.00 . A A . 154 CYS HA 1 1
6 5377 1 1 42 CYS HB2 H 16.940 9.019 10.085 1.00 . A A . 154 CYS HB2 1 1
6 5378 1 1 42 CYS HB3 H 16.742 10.070 11.486 1.00 . A A . 154 CYS HB3 1 1
6 5379 1 1 42 CYS N N 15.520 10.889 9.237 1.00 . A A . 154 CYS N 1 1
6 5380 1 1 42 CYS O O 14.107 11.886 11.294 1.00 . A A . 154 CYS O 1 1
6 5381 1 1 42 CYS SG S 15.841 7.890 11.883 1.00 . A A . 154 CYS SG 1 1
6 5382 1 1 43 THR C C 13.252 10.417 14.626 1.00 . A A . 155 THR C 1 1
6 5383 1 1 43 THR CA C 12.699 10.664 13.217 1.00 . A A . 155 THR CA 1 1
6 5384 1 1 43 THR CB C 11.297 10.066 13.077 1.00 . A A . 155 THR CB 1 1
6 5385 1 1 43 THR CG2 C 10.298 11.178 12.756 1.00 . A A . 155 THR CG2 1 1
6 5386 1 1 43 THR H H 13.584 8.991 12.177 1.00 . A A . 155 THR H 1 1
6 5387 1 1 43 THR HA H 12.664 11.722 13.013 1.00 . A A . 155 THR HA 1 1
6 5388 1 1 43 THR HB H 11.013 9.590 14.002 1.00 . A A . 155 THR HB 1 1
6 5389 1 1 43 THR HG1 H 11.747 8.321 12.341 1.00 . A A . 155 THR HG1 1 1
6 5390 1 1 43 THR HG21 H 9.575 10.818 12.039 1.00 . A A . 155 THR HG21 1 1
6 5391 1 1 43 THR HG22 H 10.824 12.026 12.342 1.00 . A A . 155 THR HG22 1 1
6 5392 1 1 43 THR HG23 H 9.789 11.478 13.660 1.00 . A A . 155 THR HG23 1 1
6 5393 1 1 43 THR N N 13.529 9.969 12.188 1.00 . A A . 155 THR N 1 1
6 5394 1 1 43 THR O O 12.966 11.156 15.547 1.00 . A A . 155 THR O 1 1
6 5395 1 1 43 THR OG1 O 11.289 9.105 12.029 1.00 . A A . 155 THR OG1 1 1
6 5396 1 1 44 PHE C C 16.111 9.348 16.170 1.00 . A A . 156 PHE C 1 1
6 5397 1 1 44 PHE CA C 14.598 9.128 16.168 1.00 . A A . 156 PHE CA 1 1
6 5398 1 1 44 PHE CB C 14.261 7.670 16.528 1.00 . A A . 156 PHE CB 1 1
6 5399 1 1 44 PHE CD1 C 14.631 6.533 14.306 1.00 . A A . 156 PHE CD1 1 1
6 5400 1 1 44 PHE CD2 C 12.390 6.582 15.232 1.00 . A A . 156 PHE CD2 1 1
6 5401 1 1 44 PHE CE1 C 14.154 5.832 13.193 1.00 . A A . 156 PHE CE1 1 1
6 5402 1 1 44 PHE CE2 C 11.914 5.879 14.120 1.00 . A A . 156 PHE CE2 1 1
6 5403 1 1 44 PHE CG C 13.750 6.908 15.325 1.00 . A A . 156 PHE CG 1 1
6 5404 1 1 44 PHE CZ C 12.796 5.504 13.099 1.00 . A A . 156 PHE CZ 1 1
6 5405 1 1 44 PHE H H 14.270 8.809 14.060 1.00 . A A . 156 PHE H 1 1
6 5406 1 1 44 PHE HA H 14.139 9.785 16.878 1.00 . A A . 156 PHE HA 1 1
6 5407 1 1 44 PHE HB2 H 15.148 7.188 16.902 1.00 . A A . 156 PHE HB2 1 1
6 5408 1 1 44 PHE HB3 H 13.506 7.665 17.299 1.00 . A A . 156 PHE HB3 1 1
6 5409 1 1 44 PHE HD1 H 15.678 6.785 14.378 1.00 . A A . 156 PHE HD1 1 1
6 5410 1 1 44 PHE HD2 H 11.711 6.871 16.019 1.00 . A A . 156 PHE HD2 1 1
6 5411 1 1 44 PHE HE1 H 14.835 5.547 12.408 1.00 . A A . 156 PHE HE1 1 1
6 5412 1 1 44 PHE HE2 H 10.867 5.627 14.048 1.00 . A A . 156 PHE HE2 1 1
6 5413 1 1 44 PHE HZ H 12.429 4.963 12.240 1.00 . A A . 156 PHE HZ 1 1
6 5414 1 1 44 PHE N N 14.041 9.394 14.808 1.00 . A A . 156 PHE N 1 1
6 5415 1 1 44 PHE O O 16.674 9.846 17.125 1.00 . A A . 156 PHE O 1 1
6 5416 1 1 45 CYS C C 18.582 10.213 13.937 1.00 . A A . 157 CYS C 1 1
6 5417 1 1 45 CYS CA C 18.247 9.203 15.052 1.00 . A A . 157 CYS CA 1 1
6 5418 1 1 45 CYS CB C 18.834 7.794 14.829 1.00 . A A . 157 CYS CB 1 1
6 5419 1 1 45 CYS H H 16.303 8.605 14.341 1.00 . A A . 157 CYS H 1 1
6 5420 1 1 45 CYS HA H 18.589 9.588 16.001 1.00 . A A . 157 CYS HA 1 1
6 5421 1 1 45 CYS HB2 H 19.680 7.660 15.485 1.00 . A A . 157 CYS HB2 1 1
6 5422 1 1 45 CYS HB3 H 18.081 7.061 15.073 1.00 . A A . 157 CYS HB3 1 1
6 5423 1 1 45 CYS N N 16.775 8.996 15.105 1.00 . A A . 157 CYS N 1 1
6 5424 1 1 45 CYS O O 19.704 10.319 13.479 1.00 . A A . 157 CYS O 1 1
6 5425 1 1 45 CYS SG S 19.377 7.549 13.120 1.00 . A A . 157 CYS SG 1 1
6 5426 1 1 46 HIS C C 18.840 11.668 11.438 1.00 . A A . 158 HIS C 1 1
6 5427 1 1 46 HIS CA C 17.774 12.026 12.483 1.00 . A A . 158 HIS CA 1 1
6 5428 1 1 46 HIS CB C 18.191 13.273 13.260 1.00 . A A . 158 HIS CB 1 1
6 5429 1 1 46 HIS CD2 C 16.327 13.693 15.066 1.00 . A A . 158 HIS CD2 1 1
6 5430 1 1 46 HIS CE1 C 15.238 15.257 14.038 1.00 . A A . 158 HIS CE1 1 1
6 5431 1 1 46 HIS CG C 16.973 13.908 13.874 1.00 . A A . 158 HIS CG 1 1
6 5432 1 1 46 HIS H H 16.714 10.864 13.952 1.00 . A A . 158 HIS H 1 1
6 5433 1 1 46 HIS HA H 16.831 12.217 11.991 1.00 . A A . 158 HIS HA 1 1
6 5434 1 1 46 HIS HB2 H 18.886 12.996 14.040 1.00 . A A . 158 HIS HB2 1 1
6 5435 1 1 46 HIS HB3 H 18.663 13.975 12.589 1.00 . A A . 158 HIS HB3 1 1
6 5436 1 1 46 HIS HD1 H 16.464 15.297 12.357 1.00 . A A . 158 HIS HD1 1 1
6 5437 1 1 46 HIS HD2 H 16.622 12.969 15.811 1.00 . A A . 158 HIS HD2 1 1
6 5438 1 1 46 HIS HE1 H 14.510 16.018 13.797 1.00 . A A . 158 HIS HE1 1 1
6 5439 1 1 46 HIS N N 17.594 10.972 13.535 1.00 . A A . 158 HIS N 1 1
6 5440 1 1 46 HIS ND1 N 16.260 14.911 13.235 1.00 . A A . 158 HIS ND1 1 1
6 5441 1 1 46 HIS NE2 N 15.232 14.547 15.168 1.00 . A A . 158 HIS NE2 1 1
6 5442 1 1 46 HIS O O 19.474 12.541 10.880 1.00 . A A . 158 HIS O 1 1
6 5443 1 1 47 THR C C 19.380 10.079 8.716 1.00 . A A . 159 THR C 1 1
6 5444 1 1 47 THR CA C 20.047 10.066 10.098 1.00 . A A . 159 THR CA 1 1
6 5445 1 1 47 THR CB C 20.527 8.659 10.451 1.00 . A A . 159 THR CB 1 1
6 5446 1 1 47 THR CG2 C 21.254 8.041 9.251 1.00 . A A . 159 THR CG2 1 1
6 5447 1 1 47 THR H H 18.512 9.712 11.573 1.00 . A A . 159 THR H 1 1
6 5448 1 1 47 THR HA H 20.874 10.760 10.126 1.00 . A A . 159 THR HA 1 1
6 5449 1 1 47 THR HB H 19.678 8.048 10.703 1.00 . A A . 159 THR HB 1 1
6 5450 1 1 47 THR HG1 H 21.787 9.608 11.591 1.00 . A A . 159 THR HG1 1 1
6 5451 1 1 47 THR HG21 H 21.365 6.979 9.405 1.00 . A A . 159 THR HG21 1 1
6 5452 1 1 47 THR HG22 H 22.229 8.494 9.147 1.00 . A A . 159 THR HG22 1 1
6 5453 1 1 47 THR HG23 H 20.681 8.213 8.352 1.00 . A A . 159 THR HG23 1 1
6 5454 1 1 47 THR N N 19.035 10.415 11.138 1.00 . A A . 159 THR N 1 1
6 5455 1 1 47 THR O O 18.289 9.575 8.543 1.00 . A A . 159 THR O 1 1
6 5456 1 1 47 THR OG1 O 21.410 8.726 11.563 1.00 . A A . 159 THR OG1 1 1
6 5457 1 1 48 GLU C C 18.936 9.294 5.962 1.00 . A A . 160 GLU C 1 1
6 5458 1 1 48 GLU CA C 19.413 10.691 6.371 1.00 . A A . 160 GLU CA 1 1
6 5459 1 1 48 GLU CB C 20.536 11.166 5.446 1.00 . A A . 160 GLU CB 1 1
6 5460 1 1 48 GLU CD C 20.198 13.350 4.277 1.00 . A A . 160 GLU CD 1 1
6 5461 1 1 48 GLU CG C 19.933 11.845 4.213 1.00 . A A . 160 GLU CG 1 1
6 5462 1 1 48 GLU H H 20.902 11.054 7.891 1.00 . A A . 160 GLU H 1 1
6 5463 1 1 48 GLU HA H 18.593 11.392 6.345 1.00 . A A . 160 GLU HA 1 1
6 5464 1 1 48 GLU HB2 H 21.164 11.869 5.974 1.00 . A A . 160 GLU HB2 1 1
6 5465 1 1 48 GLU HB3 H 21.128 10.319 5.133 1.00 . A A . 160 GLU HB3 1 1
6 5466 1 1 48 GLU HG2 H 20.385 11.436 3.322 1.00 . A A . 160 GLU HG2 1 1
6 5467 1 1 48 GLU HG3 H 18.868 11.669 4.190 1.00 . A A . 160 GLU HG3 1 1
6 5468 1 1 48 GLU N N 20.023 10.651 7.734 1.00 . A A . 160 GLU N 1 1
6 5469 1 1 48 GLU O O 19.670 8.329 6.040 1.00 . A A . 160 GLU O 1 1
6 5470 1 1 48 GLU OE1 O 21.354 13.723 4.395 1.00 . A A . 160 GLU OE1 1 1
6 5471 1 1 48 GLU OE2 O 19.242 14.104 4.205 1.00 . A A . 160 GLU OE2 1 1
6 5472 1 1 49 VAL C C 17.418 7.618 3.616 1.00 . A A . 161 VAL C 1 1
6 5473 1 1 49 VAL CA C 17.190 7.839 5.112 1.00 . A A . 161 VAL CA 1 1
6 5474 1 1 49 VAL CB C 15.694 7.881 5.419 1.00 . A A . 161 VAL CB 1 1
6 5475 1 1 49 VAL CG1 C 15.484 7.969 6.931 1.00 . A A . 161 VAL CG1 1 1
6 5476 1 1 49 VAL CG2 C 15.068 9.106 4.746 1.00 . A A . 161 VAL CG2 1 1
6 5477 1 1 49 VAL H H 17.132 9.966 5.470 1.00 . A A . 161 VAL H 1 1
6 5478 1 1 49 VAL HA H 17.661 7.059 5.687 1.00 . A A . 161 VAL HA 1 1
6 5479 1 1 49 VAL HB H 15.225 6.984 5.043 1.00 . A A . 161 VAL HB 1 1
6 5480 1 1 49 VAL HG11 H 15.119 8.951 7.187 1.00 . A A . 161 VAL HG11 1 1
6 5481 1 1 49 VAL HG12 H 16.423 7.791 7.433 1.00 . A A . 161 VAL HG12 1 1
6 5482 1 1 49 VAL HG13 H 14.764 7.224 7.237 1.00 . A A . 161 VAL HG13 1 1
6 5483 1 1 49 VAL HG21 H 15.823 9.629 4.178 1.00 . A A . 161 VAL HG21 1 1
6 5484 1 1 49 VAL HG22 H 14.664 9.764 5.501 1.00 . A A . 161 VAL HG22 1 1
6 5485 1 1 49 VAL HG23 H 14.277 8.787 4.085 1.00 . A A . 161 VAL HG23 1 1
6 5486 1 1 49 VAL N N 17.710 9.177 5.525 1.00 . A A . 161 VAL N 1 1
6 5487 1 1 49 VAL O O 17.886 8.491 2.912 1.00 . A A . 161 VAL O 1 1
6 5488 1 1 50 GLU C C 16.160 5.273 1.157 1.00 . A A . 162 GLU C 1 1
6 5489 1 1 50 GLU CA C 17.283 6.175 1.675 1.00 . A A . 162 GLU CA 1 1
6 5490 1 1 50 GLU CB C 18.631 5.457 1.589 1.00 . A A . 162 GLU CB 1 1
6 5491 1 1 50 GLU CD C 20.999 5.796 0.867 1.00 . A A . 162 GLU CD 1 1
6 5492 1 1 50 GLU CG C 19.747 6.488 1.411 1.00 . A A . 162 GLU CG 1 1
6 5493 1 1 50 GLU H H 16.711 5.765 3.710 1.00 . A A . 162 GLU H 1 1
6 5494 1 1 50 GLU HA H 17.318 7.095 1.114 1.00 . A A . 162 GLU HA 1 1
6 5495 1 1 50 GLU HB2 H 18.798 4.898 2.499 1.00 . A A . 162 GLU HB2 1 1
6 5496 1 1 50 GLU HB3 H 18.628 4.783 0.746 1.00 . A A . 162 GLU HB3 1 1
6 5497 1 1 50 GLU HG2 H 19.426 7.251 0.716 1.00 . A A . 162 GLU HG2 1 1
6 5498 1 1 50 GLU HG3 H 19.974 6.941 2.364 1.00 . A A . 162 GLU HG3 1 1
6 5499 1 1 50 GLU N N 17.088 6.454 3.125 1.00 . A A . 162 GLU N 1 1
6 5500 1 1 50 GLU O O 15.718 4.365 1.832 1.00 . A A . 162 GLU O 1 1
6 5501 1 1 50 GLU OE1 O 21.728 5.225 1.661 1.00 . A A . 162 GLU OE1 1 1
6 5502 1 1 50 GLU OE2 O 21.207 5.850 -0.334 1.00 . A A . 162 GLU OE2 1 1
6 5503 1 1 51 GLU C C 14.954 3.192 -0.467 1.00 . A A . 163 GLU C 1 1
6 5504 1 1 51 GLU CA C 14.600 4.676 -0.600 1.00 . A A . 163 GLU CA 1 1
6 5505 1 1 51 GLU CB C 14.512 5.083 -2.071 1.00 . A A . 163 GLU CB 1 1
6 5506 1 1 51 GLU CD C 12.771 6.427 -3.255 1.00 . A A . 163 GLU CD 1 1
6 5507 1 1 51 GLU CG C 13.854 6.460 -2.177 1.00 . A A . 163 GLU CG 1 1
6 5508 1 1 51 GLU H H 16.065 6.256 -0.565 1.00 . A A . 163 GLU H 1 1
6 5509 1 1 51 GLU HA H 13.667 4.888 -0.102 1.00 . A A . 163 GLU HA 1 1
6 5510 1 1 51 GLU HB2 H 15.506 5.123 -2.493 1.00 . A A . 163 GLU HB2 1 1
6 5511 1 1 51 GLU HB3 H 13.919 4.360 -2.610 1.00 . A A . 163 GLU HB3 1 1
6 5512 1 1 51 GLU HG2 H 13.410 6.721 -1.227 1.00 . A A . 163 GLU HG2 1 1
6 5513 1 1 51 GLU HG3 H 14.599 7.195 -2.441 1.00 . A A . 163 GLU HG3 1 1
6 5514 1 1 51 GLU N N 15.695 5.517 -0.037 1.00 . A A . 163 GLU N 1 1
6 5515 1 1 51 GLU O O 16.031 2.766 -0.834 1.00 . A A . 163 GLU O 1 1
6 5516 1 1 51 GLU OE1 O 13.048 5.925 -4.331 1.00 . A A . 163 GLU OE1 1 1
6 5517 1 1 51 GLU OE2 O 11.681 6.904 -2.986 1.00 . A A . 163 GLU OE2 1 1
6 5518 1 1 52 ASP C C 13.847 0.171 -1.004 1.00 . A A . 164 ASP C 1 1
6 5519 1 1 52 ASP CA C 14.342 0.947 0.217 1.00 . A A . 164 ASP CA 1 1
6 5520 1 1 52 ASP CB C 13.569 0.525 1.467 1.00 . A A . 164 ASP CB 1 1
6 5521 1 1 52 ASP CG C 13.766 -0.972 1.711 1.00 . A A . 164 ASP CG 1 1
6 5522 1 1 52 ASP H H 13.195 2.767 0.351 1.00 . A A . 164 ASP H 1 1
6 5523 1 1 52 ASP HA H 15.398 0.784 0.366 1.00 . A A . 164 ASP HA 1 1
6 5524 1 1 52 ASP HB2 H 13.933 1.081 2.320 1.00 . A A . 164 ASP HB2 1 1
6 5525 1 1 52 ASP HB3 H 12.518 0.729 1.326 1.00 . A A . 164 ASP HB3 1 1
6 5526 1 1 52 ASP N N 14.055 2.403 0.059 1.00 . A A . 164 ASP N 1 1
6 5527 1 1 52 ASP O O 12.666 0.131 -1.290 1.00 . A A . 164 ASP O 1 1
6 5528 1 1 52 ASP OD1 O 13.362 -1.749 0.861 1.00 . A A . 164 ASP OD1 1 1
6 5529 1 1 52 ASP OD2 O 14.317 -1.317 2.743 1.00 . A A . 164 ASP OD2 1 1
6 5530 1 1 53 GLU C C 13.950 -2.661 -2.516 1.00 . A A . 165 GLU C 1 1
6 5531 1 1 53 GLU CA C 14.314 -1.230 -2.923 1.00 . A A . 165 GLU CA 1 1
6 5532 1 1 53 GLU CB C 15.528 -1.227 -3.854 1.00 . A A . 165 GLU CB 1 1
6 5533 1 1 53 GLU CD C 17.390 0.438 -3.924 1.00 . A A . 165 GLU CD 1 1
6 5534 1 1 53 GLU CG C 15.902 0.216 -4.203 1.00 . A A . 165 GLU CG 1 1
6 5535 1 1 53 GLU H H 15.685 -0.412 -1.476 1.00 . A A . 165 GLU H 1 1
6 5536 1 1 53 GLU HA H 13.476 -0.752 -3.407 1.00 . A A . 165 GLU HA 1 1
6 5537 1 1 53 GLU HB2 H 16.361 -1.706 -3.360 1.00 . A A . 165 GLU HB2 1 1
6 5538 1 1 53 GLU HB3 H 15.288 -1.762 -4.760 1.00 . A A . 165 GLU HB3 1 1
6 5539 1 1 53 GLU HG2 H 15.701 0.396 -5.249 1.00 . A A . 165 GLU HG2 1 1
6 5540 1 1 53 GLU HG3 H 15.320 0.897 -3.601 1.00 . A A . 165 GLU HG3 1 1
6 5541 1 1 53 GLU N N 14.738 -0.452 -1.725 1.00 . A A . 165 GLU N 1 1
6 5542 1 1 53 GLU O O 13.653 -3.498 -3.345 1.00 . A A . 165 GLU O 1 1
6 5543 1 1 53 GLU OE1 O 17.893 -0.161 -2.987 1.00 . A A . 165 GLU OE1 1 1
6 5544 1 1 53 GLU OE2 O 18.002 1.202 -4.652 1.00 . A A . 165 GLU OE2 1 1
6 5545 1 1 54 SER C C 12.199 -4.347 -0.221 1.00 . A A . 166 SER C 1 1
6 5546 1 1 54 SER CA C 13.625 -4.321 -0.777 1.00 . A A . 166 SER CA 1 1
6 5547 1 1 54 SER CB C 14.636 -4.632 0.326 1.00 . A A . 166 SER CB 1 1
6 5548 1 1 54 SER H H 14.212 -2.257 -0.589 1.00 . A A . 166 SER H 1 1
6 5549 1 1 54 SER HA H 13.729 -5.030 -1.583 1.00 . A A . 166 SER HA 1 1
6 5550 1 1 54 SER HB2 H 14.992 -3.714 0.761 1.00 . A A . 166 SER HB2 1 1
6 5551 1 1 54 SER HB3 H 14.158 -5.230 1.092 1.00 . A A . 166 SER HB3 1 1
6 5552 1 1 54 SER HG H 15.584 -6.280 -0.090 1.00 . A A . 166 SER HG 1 1
6 5553 1 1 54 SER N N 13.971 -2.947 -1.241 1.00 . A A . 166 SER N 1 1
6 5554 1 1 54 SER O O 11.809 -5.268 0.470 1.00 . A A . 166 SER O 1 1
6 5555 1 1 54 SER OG O 15.735 -5.343 -0.230 1.00 . A A . 166 SER OG 1 1
6 5556 1 1 55 ALA C C 9.137 -4.278 -0.802 1.00 . A A . 167 ALA C 1 1
6 5557 1 1 55 ALA CA C 10.017 -3.312 -0.002 1.00 . A A . 167 ALA CA 1 1
6 5558 1 1 55 ALA CB C 9.552 -1.870 -0.206 1.00 . A A . 167 ALA CB 1 1
6 5559 1 1 55 ALA H H 11.751 -2.610 -1.072 1.00 . A A . 167 ALA H 1 1
6 5560 1 1 55 ALA HA H 9.994 -3.562 1.047 1.00 . A A . 167 ALA HA 1 1
6 5561 1 1 55 ALA HB1 H 10.044 -1.452 -1.072 1.00 . A A . 167 ALA HB1 1 1
6 5562 1 1 55 ALA HB2 H 9.801 -1.285 0.668 1.00 . A A . 167 ALA HB2 1 1
6 5563 1 1 55 ALA HB3 H 8.483 -1.854 -0.357 1.00 . A A . 167 ALA HB3 1 1
6 5564 1 1 55 ALA N N 11.418 -3.343 -0.515 1.00 . A A . 167 ALA N 1 1
6 5565 1 1 55 ALA O O 8.227 -3.872 -1.498 1.00 . A A . 167 ALA O 1 1
6 5566 1 1 56 MET C C 8.868 -7.963 -0.959 1.00 . A A . 168 MET C 1 1
6 5567 1 1 56 MET CA C 8.580 -6.542 -1.459 1.00 . A A . 168 MET CA 1 1
6 5568 1 1 56 MET CB C 8.994 -6.381 -2.921 1.00 . A A . 168 MET CB 1 1
6 5569 1 1 56 MET CE C 5.610 -6.157 -4.676 1.00 . A A . 168 MET CE 1 1
6 5570 1 1 56 MET CG C 8.014 -5.447 -3.634 1.00 . A A . 168 MET CG 1 1
6 5571 1 1 56 MET H H 10.138 -5.857 -0.137 1.00 . A A . 168 MET H 1 1
6 5572 1 1 56 MET HA H 7.535 -6.316 -1.350 1.00 . A A . 168 MET HA 1 1
6 5573 1 1 56 MET HB2 H 9.989 -5.963 -2.969 1.00 . A A . 168 MET HB2 1 1
6 5574 1 1 56 MET HB3 H 8.985 -7.345 -3.406 1.00 . A A . 168 MET HB3 1 1
6 5575 1 1 56 MET HE1 H 5.259 -5.150 -4.853 1.00 . A A . 168 MET HE1 1 1
6 5576 1 1 56 MET HE2 H 5.480 -6.403 -3.636 1.00 . A A . 168 MET HE2 1 1
6 5577 1 1 56 MET HE3 H 5.046 -6.853 -5.283 1.00 . A A . 168 MET HE3 1 1
6 5578 1 1 56 MET HG2 H 7.199 -5.205 -2.968 1.00 . A A . 168 MET HG2 1 1
6 5579 1 1 56 MET HG3 H 8.525 -4.541 -3.921 1.00 . A A . 168 MET HG3 1 1
6 5580 1 1 56 MET N N 9.401 -5.552 -0.706 1.00 . A A . 168 MET N 1 1
6 5581 1 1 56 MET O O 7.992 -8.624 -0.438 1.00 . A A . 168 MET O 1 1
6 5582 1 1 56 MET SD S 7.363 -6.267 -5.111 1.00 . A A . 168 MET SD 1 1
6 5583 1 1 57 PRO C C 10.611 -9.783 0.844 1.00 . A A . 169 PRO C 1 1
6 5584 1 1 57 PRO CA C 10.500 -9.739 -0.684 1.00 . A A . 169 PRO CA 1 1
6 5585 1 1 57 PRO CB C 11.869 -9.929 -1.329 1.00 . A A . 169 PRO CB 1 1
6 5586 1 1 57 PRO CD C 11.200 -7.649 -1.748 1.00 . A A . 169 PRO CD 1 1
6 5587 1 1 57 PRO CG C 12.393 -8.545 -1.538 1.00 . A A . 169 PRO CG 1 1
6 5588 1 1 57 PRO HA H 9.811 -10.486 -1.043 1.00 . A A . 169 PRO HA 1 1
6 5589 1 1 57 PRO HB2 H 12.521 -10.486 -0.669 1.00 . A A . 169 PRO HB2 1 1
6 5590 1 1 57 PRO HB3 H 11.772 -10.435 -2.277 1.00 . A A . 169 PRO HB3 1 1
6 5591 1 1 57 PRO HD2 H 11.348 -6.697 -1.256 1.00 . A A . 169 PRO HD2 1 1
6 5592 1 1 57 PRO HD3 H 11.011 -7.511 -2.800 1.00 . A A . 169 PRO HD3 1 1
6 5593 1 1 57 PRO HG2 H 12.948 -8.226 -0.667 1.00 . A A . 169 PRO HG2 1 1
6 5594 1 1 57 PRO HG3 H 13.026 -8.516 -2.412 1.00 . A A . 169 PRO HG3 1 1
6 5595 1 1 57 PRO N N 10.092 -8.383 -1.130 1.00 . A A . 169 PRO N 1 1
6 5596 1 1 57 PRO O O 10.288 -10.772 1.472 1.00 . A A . 169 PRO O 1 1
6 5597 1 1 58 LYS C C 9.859 -8.370 3.580 1.00 . A A . 170 LYS C 1 1
6 5598 1 1 58 LYS CA C 11.206 -8.695 2.928 1.00 . A A . 170 LYS CA 1 1
6 5599 1 1 58 LYS CB C 12.223 -7.588 3.211 1.00 . A A . 170 LYS CB 1 1
6 5600 1 1 58 LYS CD C 13.326 -7.807 5.440 1.00 . A A . 170 LYS CD 1 1
6 5601 1 1 58 LYS CE C 13.705 -9.018 6.293 1.00 . A A . 170 LYS CE 1 1
6 5602 1 1 58 LYS CG C 13.421 -8.176 3.959 1.00 . A A . 170 LYS CG 1 1
6 5603 1 1 58 LYS H H 11.324 -7.932 0.916 1.00 . A A . 170 LYS H 1 1
6 5604 1 1 58 LYS HA H 11.581 -9.641 3.287 1.00 . A A . 170 LYS HA 1 1
6 5605 1 1 58 LYS HB2 H 12.556 -7.160 2.277 1.00 . A A . 170 LYS HB2 1 1
6 5606 1 1 58 LYS HB3 H 11.763 -6.823 3.816 1.00 . A A . 170 LYS HB3 1 1
6 5607 1 1 58 LYS HD2 H 14.001 -6.990 5.651 1.00 . A A . 170 LYS HD2 1 1
6 5608 1 1 58 LYS HD3 H 12.315 -7.508 5.672 1.00 . A A . 170 LYS HD3 1 1
6 5609 1 1 58 LYS HE2 H 14.493 -9.583 5.812 1.00 . A A . 170 LYS HE2 1 1
6 5610 1 1 58 LYS HE3 H 14.014 -8.704 7.278 1.00 . A A . 170 LYS HE3 1 1
6 5611 1 1 58 LYS HG2 H 13.419 -9.251 3.855 1.00 . A A . 170 LYS HG2 1 1
6 5612 1 1 58 LYS HG3 H 14.336 -7.776 3.549 1.00 . A A . 170 LYS HG3 1 1
6 5613 1 1 58 LYS HZ1 H 11.883 -9.676 5.532 1.00 . A A . 170 LYS HZ1 1 1
6 5614 1 1 58 LYS HZ2 H 11.919 -9.543 7.226 1.00 . A A . 170 LYS HZ2 1 1
6 5615 1 1 58 LYS HZ3 H 12.706 -10.837 6.455 1.00 . A A . 170 LYS HZ3 1 1
6 5616 1 1 58 LYS N N 11.069 -8.718 1.443 1.00 . A A . 170 LYS N 1 1
6 5617 1 1 58 LYS NZ N 12.460 -9.829 6.383 1.00 . A A . 170 LYS NZ 1 1
6 5618 1 1 58 LYS O O 9.477 -8.965 4.568 1.00 . A A . 170 LYS O 1 1
6 5619 1 1 59 LYS C C 6.925 -8.308 3.721 1.00 . A A . 171 LYS C 1 1
6 5620 1 1 59 LYS CA C 7.817 -7.068 3.622 1.00 . A A . 171 LYS CA 1 1
6 5621 1 1 59 LYS CB C 7.217 -6.054 2.649 1.00 . A A . 171 LYS CB 1 1
6 5622 1 1 59 LYS CD C 6.969 -3.939 3.954 1.00 . A A . 171 LYS CD 1 1
6 5623 1 1 59 LYS CE C 7.789 -3.732 5.231 1.00 . A A . 171 LYS CE 1 1
6 5624 1 1 59 LYS CG C 7.820 -4.674 2.916 1.00 . A A . 171 LYS CG 1 1
6 5625 1 1 59 LYS H H 9.465 -6.962 2.237 1.00 . A A . 171 LYS H 1 1
6 5626 1 1 59 LYS HA H 7.947 -6.616 4.593 1.00 . A A . 171 LYS HA 1 1
6 5627 1 1 59 LYS HB2 H 7.436 -6.354 1.635 1.00 . A A . 171 LYS HB2 1 1
6 5628 1 1 59 LYS HB3 H 6.147 -6.010 2.789 1.00 . A A . 171 LYS HB3 1 1
6 5629 1 1 59 LYS HD2 H 6.668 -2.980 3.558 1.00 . A A . 171 LYS HD2 1 1
6 5630 1 1 59 LYS HD3 H 6.093 -4.525 4.183 1.00 . A A . 171 LYS HD3 1 1
6 5631 1 1 59 LYS HE2 H 7.934 -4.676 5.738 1.00 . A A . 171 LYS HE2 1 1
6 5632 1 1 59 LYS HE3 H 8.739 -3.277 4.999 1.00 . A A . 171 LYS HE3 1 1
6 5633 1 1 59 LYS HG2 H 8.827 -4.787 3.288 1.00 . A A . 171 LYS HG2 1 1
6 5634 1 1 59 LYS HG3 H 7.836 -4.104 1.999 1.00 . A A . 171 LYS HG3 1 1
6 5635 1 1 59 LYS HZ1 H 7.307 -2.843 7.049 1.00 . A A . 171 LYS HZ1 1 1
6 5636 1 1 59 LYS HZ2 H 5.973 -3.103 6.029 1.00 . A A . 171 LYS HZ2 1 1
6 5637 1 1 59 LYS HZ3 H 7.063 -1.840 5.704 1.00 . A A . 171 LYS HZ3 1 1
6 5638 1 1 59 LYS N N 9.138 -7.430 3.034 1.00 . A A . 171 LYS N 1 1
6 5639 1 1 59 LYS NZ N 6.971 -2.810 6.066 1.00 . A A . 171 LYS NZ 1 1
6 5640 1 1 59 LYS O O 6.701 -9.004 2.750 1.00 . A A . 171 LYS O 1 1
6 5641 1 1 60 ASP C C 4.115 -9.347 5.432 1.00 . A A . 172 ASP C 1 1
6 5642 1 1 60 ASP CA C 5.532 -9.783 5.049 1.00 . A A . 172 ASP CA 1 1
6 5643 1 1 60 ASP CB C 6.168 -10.595 6.178 1.00 . A A . 172 ASP CB 1 1
6 5644 1 1 60 ASP CG C 7.648 -10.825 5.871 1.00 . A A . 172 ASP CG 1 1
6 5645 1 1 60 ASP H H 6.603 -8.015 5.659 1.00 . A A . 172 ASP H 1 1
6 5646 1 1 60 ASP HA H 5.516 -10.364 4.140 1.00 . A A . 172 ASP HA 1 1
6 5647 1 1 60 ASP HB2 H 6.072 -10.053 7.108 1.00 . A A . 172 ASP HB2 1 1
6 5648 1 1 60 ASP HB3 H 5.667 -11.548 6.263 1.00 . A A . 172 ASP HB3 1 1
6 5649 1 1 60 ASP N N 6.412 -8.589 4.889 1.00 . A A . 172 ASP N 1 1
6 5650 1 1 60 ASP O O 3.482 -9.938 6.284 1.00 . A A . 172 ASP O 1 1
6 5651 1 1 60 ASP OD1 O 7.932 -11.547 4.929 1.00 . A A . 172 ASP OD1 1 1
6 5652 1 1 60 ASP OD2 O 8.474 -10.276 6.582 1.00 . A A . 172 ASP OD2 1 1
6 5653 1 1 61 ALA C C 1.192 -8.809 4.583 1.00 . A A . 173 ALA C 1 1
6 5654 1 1 61 ALA CA C 2.238 -7.837 5.136 1.00 . A A . 173 ALA CA 1 1
6 5655 1 1 61 ALA CB C 2.118 -6.474 4.452 1.00 . A A . 173 ALA CB 1 1
6 5656 1 1 61 ALA H H 4.142 -7.852 4.125 1.00 . A A . 173 ALA H 1 1
6 5657 1 1 61 ALA HA H 2.122 -7.726 6.203 1.00 . A A . 173 ALA HA 1 1
6 5658 1 1 61 ALA HB1 H 2.101 -5.696 5.201 1.00 . A A . 173 ALA HB1 1 1
6 5659 1 1 61 ALA HB2 H 1.206 -6.439 3.876 1.00 . A A . 173 ALA HB2 1 1
6 5660 1 1 61 ALA HB3 H 2.964 -6.325 3.797 1.00 . A A . 173 ALA HB3 1 1
6 5661 1 1 61 ALA N N 3.614 -8.315 4.808 1.00 . A A . 173 ALA N 1 1
6 5662 1 1 61 ALA O O 1.517 -9.869 4.087 1.00 . A A . 173 ALA O 1 1
6 5663 1 1 62 ARG C C -2.505 -8.712 4.344 1.00 . A A . 174 ARG C 1 1
6 5664 1 1 62 ARG CA C -1.129 -9.356 4.148 1.00 . A A . 174 ARG CA 1 1
6 5665 1 1 62 ARG CB C -1.009 -10.632 4.982 1.00 . A A . 174 ARG CB 1 1
6 5666 1 1 62 ARG CD C -1.590 -11.479 7.260 1.00 . A A . 174 ARG CD 1 1
6 5667 1 1 62 ARG CG C -1.071 -10.277 6.469 1.00 . A A . 174 ARG CG 1 1
6 5668 1 1 62 ARG CZ C -0.325 -13.063 8.586 1.00 . A A . 174 ARG CZ 1 1
6 5669 1 1 62 ARG H H -0.300 -7.595 5.072 1.00 . A A . 174 ARG H 1 1
6 5670 1 1 62 ARG HA H -0.961 -9.580 3.106 1.00 . A A . 174 ARG HA 1 1
6 5671 1 1 62 ARG HB2 H -1.822 -11.300 4.736 1.00 . A A . 174 ARG HB2 1 1
6 5672 1 1 62 ARG HB3 H -0.068 -11.116 4.768 1.00 . A A . 174 ARG HB3 1 1
6 5673 1 1 62 ARG HD2 H -2.484 -11.211 7.806 1.00 . A A . 174 ARG HD2 1 1
6 5674 1 1 62 ARG HD3 H -1.786 -12.309 6.599 1.00 . A A . 174 ARG HD3 1 1
6 5675 1 1 62 ARG HE H 0.113 -11.126 8.530 1.00 . A A . 174 ARG HE 1 1
6 5676 1 1 62 ARG HG2 H -0.082 -10.015 6.818 1.00 . A A . 174 ARG HG2 1 1
6 5677 1 1 62 ARG HG3 H -1.736 -9.441 6.612 1.00 . A A . 174 ARG HG3 1 1
6 5678 1 1 62 ARG HH11 H 0.520 -13.648 6.868 1.00 . A A . 174 ARG HH11 1 1
6 5679 1 1 62 ARG HH12 H 0.350 -14.877 8.076 1.00 . A A . 174 ARG HH12 1 1
6 5680 1 1 62 ARG HH21 H -1.132 -12.766 10.394 1.00 . A A . 174 ARG HH21 1 1
6 5681 1 1 62 ARG HH22 H -0.585 -14.377 10.074 1.00 . A A . 174 ARG HH22 1 1
6 5682 1 1 62 ARG N N -0.061 -8.454 4.667 1.00 . A A . 174 ARG N 1 1
6 5683 1 1 62 ARG NE N -0.489 -11.826 8.201 1.00 . A A . 174 ARG NE 1 1
6 5684 1 1 62 ARG NH1 N 0.224 -13.931 7.780 1.00 . A A . 174 ARG NH1 1 1
6 5685 1 1 62 ARG NH2 N -0.710 -13.431 9.777 1.00 . A A . 174 ARG NH2 1 1
6 5686 1 1 62 ARG O O -3.435 -9.435 4.661 1.00 . A A . 174 ARG O 1 1
6 5687 1 1 62 ARG OXT O -2.603 -7.508 4.175 1.00 . A A . 174 ARG OXT 1 1
6 5688 2 2 1 ZN ZN ZN 17.689 6.517 11.945 1.00 . B A . 175 ZN ZN 1 1
7 5689 1 1 1 ARG C C 18.789 -9.920 -14.481 1.00 . A A . 113 ARG C 1 1
7 5690 1 1 1 ARG CA C 19.961 -10.528 -13.705 1.00 . A A . 113 ARG CA 1 1
7 5691 1 1 1 ARG CB C 19.724 -12.017 -13.460 1.00 . A A . 113 ARG CB 1 1
7 5692 1 1 1 ARG CD C 21.136 -13.871 -14.367 1.00 . A A . 113 ARG CD 1 1
7 5693 1 1 1 ARG CG C 21.071 -12.735 -13.342 1.00 . A A . 113 ARG CG 1 1
7 5694 1 1 1 ARG CZ C 22.719 -12.918 -15.931 1.00 . A A . 113 ARG CZ 1 1
7 5695 1 1 1 ARG H1 H 19.096 -9.839 -11.940 1.00 . A A . 113 ARG H1 1 1
7 5696 1 1 1 ARG H2 H 20.482 -8.978 -12.416 1.00 . A A . 113 ARG H2 1 1
7 5697 1 1 1 ARG H3 H 20.634 -10.526 -11.734 1.00 . A A . 113 ARG H3 1 1
7 5698 1 1 1 ARG HA H 20.885 -10.385 -14.243 1.00 . A A . 113 ARG HA 1 1
7 5699 1 1 1 ARG HB2 H 19.165 -12.147 -12.545 1.00 . A A . 113 ARG HB2 1 1
7 5700 1 1 1 ARG HB3 H 19.168 -12.435 -14.285 1.00 . A A . 113 ARG HB3 1 1
7 5701 1 1 1 ARG HD2 H 21.010 -14.825 -13.875 1.00 . A A . 113 ARG HD2 1 1
7 5702 1 1 1 ARG HD3 H 20.384 -13.735 -15.127 1.00 . A A . 113 ARG HD3 1 1
7 5703 1 1 1 ARG HE H 23.220 -14.340 -14.640 1.00 . A A . 113 ARG HE 1 1
7 5704 1 1 1 ARG HG2 H 21.869 -12.032 -13.531 1.00 . A A . 113 ARG HG2 1 1
7 5705 1 1 1 ARG HG3 H 21.176 -13.143 -12.349 1.00 . A A . 113 ARG HG3 1 1
7 5706 1 1 1 ARG HH11 H 21.417 -13.767 -17.192 1.00 . A A . 113 ARG HH11 1 1
7 5707 1 1 1 ARG HH12 H 22.251 -12.376 -17.801 1.00 . A A . 113 ARG HH12 1 1
7 5708 1 1 1 ARG HH21 H 24.076 -11.870 -14.896 1.00 . A A . 113 ARG HH21 1 1
7 5709 1 1 1 ARG HH22 H 23.756 -11.303 -16.501 1.00 . A A . 113 ARG HH22 1 1
7 5710 1 1 1 ARG N N 20.050 -9.922 -12.346 1.00 . A A . 113 ARG N 1 1
7 5711 1 1 1 ARG NE N 22.494 -13.768 -14.968 1.00 . A A . 113 ARG NE 1 1
7 5712 1 1 1 ARG NH1 N 22.079 -13.029 -17.063 1.00 . A A . 113 ARG NH1 1 1
7 5713 1 1 1 ARG NH2 N 23.584 -11.956 -15.763 1.00 . A A . 113 ARG NH2 1 1
7 5714 1 1 1 ARG O O 17.729 -10.503 -14.579 1.00 . A A . 113 ARG O 1 1
7 5715 1 1 2 ILE C C 16.593 -8.064 -14.949 1.00 . A A . 114 ILE C 1 1
7 5716 1 1 2 ILE CA C 17.866 -8.109 -15.797 1.00 . A A . 114 ILE CA 1 1
7 5717 1 1 2 ILE CB C 17.664 -9.001 -17.021 1.00 . A A . 114 ILE CB 1 1
7 5718 1 1 2 ILE CD1 C 19.221 -10.230 -18.543 1.00 . A A . 114 ILE CD1 1 1
7 5719 1 1 2 ILE CG1 C 18.867 -8.861 -17.957 1.00 . A A . 114 ILE CG1 1 1
7 5720 1 1 2 ILE CG2 C 16.394 -8.575 -17.760 1.00 . A A . 114 ILE CG2 1 1
7 5721 1 1 2 ILE H H 19.836 -8.296 -14.940 1.00 . A A . 114 ILE H 1 1
7 5722 1 1 2 ILE HA H 18.150 -7.116 -16.107 1.00 . A A . 114 ILE HA 1 1
7 5723 1 1 2 ILE HB H 17.569 -10.030 -16.705 1.00 . A A . 114 ILE HB 1 1
7 5724 1 1 2 ILE HD11 H 18.429 -10.931 -18.324 1.00 . A A . 114 ILE HD11 1 1
7 5725 1 1 2 ILE HD12 H 20.144 -10.581 -18.105 1.00 . A A . 114 ILE HD12 1 1
7 5726 1 1 2 ILE HD13 H 19.340 -10.144 -19.613 1.00 . A A . 114 ILE HD13 1 1
7 5727 1 1 2 ILE HG12 H 18.623 -8.178 -18.758 1.00 . A A . 114 ILE HG12 1 1
7 5728 1 1 2 ILE HG13 H 19.712 -8.480 -17.402 1.00 . A A . 114 ILE HG13 1 1
7 5729 1 1 2 ILE HG21 H 16.314 -7.499 -17.746 1.00 . A A . 114 ILE HG21 1 1
7 5730 1 1 2 ILE HG22 H 15.531 -9.006 -17.271 1.00 . A A . 114 ILE HG22 1 1
7 5731 1 1 2 ILE HG23 H 16.438 -8.921 -18.782 1.00 . A A . 114 ILE HG23 1 1
7 5732 1 1 2 ILE N N 18.972 -8.751 -15.031 1.00 . A A . 114 ILE N 1 1
7 5733 1 1 2 ILE O O 15.683 -8.848 -15.135 1.00 . A A . 114 ILE O 1 1
7 5734 1 1 3 GLU C C 14.543 -5.766 -13.463 1.00 . A A . 115 GLU C 1 1
7 5735 1 1 3 GLU CA C 15.306 -7.059 -13.160 1.00 . A A . 115 GLU CA 1 1
7 5736 1 1 3 GLU CB C 15.835 -7.044 -11.725 1.00 . A A . 115 GLU CB 1 1
7 5737 1 1 3 GLU CD C 14.791 -6.645 -9.489 1.00 . A A . 115 GLU CD 1 1
7 5738 1 1 3 GLU CG C 14.724 -7.481 -10.769 1.00 . A A . 115 GLU CG 1 1
7 5739 1 1 3 GLU H H 17.266 -6.530 -13.884 1.00 . A A . 115 GLU H 1 1
7 5740 1 1 3 GLU HA H 14.670 -7.917 -13.310 1.00 . A A . 115 GLU HA 1 1
7 5741 1 1 3 GLU HB2 H 16.671 -7.724 -11.643 1.00 . A A . 115 GLU HB2 1 1
7 5742 1 1 3 GLU HB3 H 16.156 -6.045 -11.469 1.00 . A A . 115 GLU HB3 1 1
7 5743 1 1 3 GLU HG2 H 13.763 -7.337 -11.244 1.00 . A A . 115 GLU HG2 1 1
7 5744 1 1 3 GLU HG3 H 14.851 -8.524 -10.522 1.00 . A A . 115 GLU HG3 1 1
7 5745 1 1 3 GLU N N 16.521 -7.153 -14.018 1.00 . A A . 115 GLU N 1 1
7 5746 1 1 3 GLU O O 14.998 -4.680 -13.163 1.00 . A A . 115 GLU O 1 1
7 5747 1 1 3 GLU OE1 O 15.887 -6.270 -9.107 1.00 . A A . 115 GLU OE1 1 1
7 5748 1 1 3 GLU OE2 O 13.745 -6.396 -8.913 1.00 . A A . 115 GLU OE2 1 1
7 5749 1 1 4 THR C C 11.243 -4.690 -13.661 1.00 . A A . 116 THR C 1 1
7 5750 1 1 4 THR CA C 12.595 -4.650 -14.375 1.00 . A A . 116 THR CA 1 1
7 5751 1 1 4 THR CB C 12.405 -4.687 -15.892 1.00 . A A . 116 THR CB 1 1
7 5752 1 1 4 THR CG2 C 11.848 -6.050 -16.307 1.00 . A A . 116 THR CG2 1 1
7 5753 1 1 4 THR H H 13.034 -6.759 -14.289 1.00 . A A . 116 THR H 1 1
7 5754 1 1 4 THR HA H 13.144 -3.765 -14.094 1.00 . A A . 116 THR HA 1 1
7 5755 1 1 4 THR HB H 13.356 -4.530 -16.379 1.00 . A A . 116 THR HB 1 1
7 5756 1 1 4 THR HG1 H 11.839 -3.255 -17.080 1.00 . A A . 116 THR HG1 1 1
7 5757 1 1 4 THR HG21 H 11.015 -5.909 -16.981 1.00 . A A . 116 THR HG21 1 1
7 5758 1 1 4 THR HG22 H 11.515 -6.585 -15.430 1.00 . A A . 116 THR HG22 1 1
7 5759 1 1 4 THR HG23 H 12.621 -6.619 -16.804 1.00 . A A . 116 THR HG23 1 1
7 5760 1 1 4 THR N N 13.385 -5.874 -14.054 1.00 . A A . 116 THR N 1 1
7 5761 1 1 4 THR O O 11.140 -5.126 -12.531 1.00 . A A . 116 THR O 1 1
7 5762 1 1 4 THR OG1 O 11.500 -3.664 -16.280 1.00 . A A . 116 THR OG1 1 1
7 5763 1 1 5 ASP C C 8.886 -3.404 -12.387 1.00 . A A . 117 ASP C 1 1
7 5764 1 1 5 ASP CA C 8.860 -4.252 -13.661 1.00 . A A . 117 ASP CA 1 1
7 5765 1 1 5 ASP CB C 8.599 -5.721 -13.325 1.00 . A A . 117 ASP CB 1 1
7 5766 1 1 5 ASP CG C 7.276 -6.160 -13.957 1.00 . A A . 117 ASP CG 1 1
7 5767 1 1 5 ASP H H 10.306 -3.891 -15.219 1.00 . A A . 117 ASP H 1 1
7 5768 1 1 5 ASP HA H 8.108 -3.889 -14.343 1.00 . A A . 117 ASP HA 1 1
7 5769 1 1 5 ASP HB2 H 9.404 -6.327 -13.714 1.00 . A A . 117 ASP HB2 1 1
7 5770 1 1 5 ASP HB3 H 8.541 -5.841 -12.254 1.00 . A A . 117 ASP HB3 1 1
7 5771 1 1 5 ASP N N 10.203 -4.239 -14.308 1.00 . A A . 117 ASP N 1 1
7 5772 1 1 5 ASP O O 9.481 -3.775 -11.395 1.00 . A A . 117 ASP O 1 1
7 5773 1 1 5 ASP OD1 O 6.242 -5.863 -13.382 1.00 . A A . 117 ASP OD1 1 1
7 5774 1 1 5 ASP OD2 O 7.320 -6.786 -15.003 1.00 . A A . 117 ASP OD2 1 1
7 5775 1 1 6 GLU C C 9.652 -1.297 -10.612 1.00 . A A . 118 GLU C 1 1
7 5776 1 1 6 GLU CA C 8.240 -1.395 -11.196 1.00 . A A . 118 GLU CA 1 1
7 5777 1 1 6 GLU CB C 7.297 -2.088 -10.214 1.00 . A A . 118 GLU CB 1 1
7 5778 1 1 6 GLU CD C 4.907 -1.380 -10.391 1.00 . A A . 118 GLU CD 1 1
7 5779 1 1 6 GLU CG C 5.960 -2.367 -10.902 1.00 . A A . 118 GLU CG 1 1
7 5780 1 1 6 GLU H H 7.775 -1.982 -13.218 1.00 . A A . 118 GLU H 1 1
7 5781 1 1 6 GLU HA H 7.863 -0.413 -11.439 1.00 . A A . 118 GLU HA 1 1
7 5782 1 1 6 GLU HB2 H 7.737 -3.020 -9.889 1.00 . A A . 118 GLU HB2 1 1
7 5783 1 1 6 GLU HB3 H 7.134 -1.450 -9.359 1.00 . A A . 118 GLU HB3 1 1
7 5784 1 1 6 GLU HG2 H 6.073 -2.251 -11.970 1.00 . A A . 118 GLU HG2 1 1
7 5785 1 1 6 GLU HG3 H 5.642 -3.375 -10.680 1.00 . A A . 118 GLU HG3 1 1
7 5786 1 1 6 GLU N N 8.248 -2.266 -12.407 1.00 . A A . 118 GLU N 1 1
7 5787 1 1 6 GLU O O 10.037 -2.071 -9.758 1.00 . A A . 118 GLU O 1 1
7 5788 1 1 6 GLU OE1 O 5.110 -0.189 -10.558 1.00 . A A . 118 GLU OE1 1 1
7 5789 1 1 6 GLU OE2 O 3.916 -1.833 -9.842 1.00 . A A . 118 GLU OE2 1 1
7 5790 1 1 7 ARG C C 11.805 0.544 -9.211 1.00 . A A . 119 ARG C 1 1
7 5791 1 1 7 ARG CA C 11.814 -0.205 -10.545 1.00 . A A . 119 ARG CA 1 1
7 5792 1 1 7 ARG CB C 12.553 0.604 -11.611 1.00 . A A . 119 ARG CB 1 1
7 5793 1 1 7 ARG CD C 12.307 0.776 -14.093 1.00 . A A . 119 ARG CD 1 1
7 5794 1 1 7 ARG CG C 12.562 -0.179 -12.924 1.00 . A A . 119 ARG CG 1 1
7 5795 1 1 7 ARG CZ C 13.440 0.102 -16.122 1.00 . A A . 119 ARG CZ 1 1
7 5796 1 1 7 ARG H H 10.097 0.260 -11.760 1.00 . A A . 119 ARG H 1 1
7 5797 1 1 7 ARG HA H 12.279 -1.172 -10.432 1.00 . A A . 119 ARG HA 1 1
7 5798 1 1 7 ARG HB2 H 12.052 1.550 -11.757 1.00 . A A . 119 ARG HB2 1 1
7 5799 1 1 7 ARG HB3 H 13.569 0.778 -11.292 1.00 . A A . 119 ARG HB3 1 1
7 5800 1 1 7 ARG HD2 H 11.427 0.470 -14.641 1.00 . A A . 119 ARG HD2 1 1
7 5801 1 1 7 ARG HD3 H 12.196 1.788 -13.735 1.00 . A A . 119 ARG HD3 1 1
7 5802 1 1 7 ARG HE H 14.378 1.020 -14.632 1.00 . A A . 119 ARG HE 1 1
7 5803 1 1 7 ARG HG2 H 13.522 -0.656 -13.051 1.00 . A A . 119 ARG HG2 1 1
7 5804 1 1 7 ARG HG3 H 11.786 -0.928 -12.899 1.00 . A A . 119 ARG HG3 1 1
7 5805 1 1 7 ARG HH11 H 12.305 1.548 -16.915 1.00 . A A . 119 ARG HH11 1 1
7 5806 1 1 7 ARG HH12 H 12.701 0.240 -17.979 1.00 . A A . 119 ARG HH12 1 1
7 5807 1 1 7 ARG HH21 H 14.560 -1.475 -15.606 1.00 . A A . 119 ARG HH21 1 1
7 5808 1 1 7 ARG HH22 H 13.979 -1.472 -17.237 1.00 . A A . 119 ARG HH22 1 1
7 5809 1 1 7 ARG N N 10.426 -0.352 -11.070 1.00 . A A . 119 ARG N 1 1
7 5810 1 1 7 ARG NE N 13.519 0.667 -14.949 1.00 . A A . 119 ARG NE 1 1
7 5811 1 1 7 ARG NH1 N 12.763 0.675 -17.081 1.00 . A A . 119 ARG NH1 1 1
7 5812 1 1 7 ARG NH2 N 14.040 -1.037 -16.339 1.00 . A A . 119 ARG NH2 1 1
7 5813 1 1 7 ARG O O 11.910 -0.048 -8.155 1.00 . A A . 119 ARG O 1 1
7 5814 1 1 8 ASP C C 10.238 2.782 -7.467 1.00 . A A . 120 ASP C 1 1
7 5815 1 1 8 ASP CA C 11.671 2.629 -7.984 1.00 . A A . 120 ASP CA 1 1
7 5816 1 1 8 ASP CB C 12.254 3.991 -8.359 1.00 . A A . 120 ASP CB 1 1
7 5817 1 1 8 ASP CG C 11.244 4.761 -9.213 1.00 . A A . 120 ASP CG 1 1
7 5818 1 1 8 ASP H H 11.603 2.299 -10.114 1.00 . A A . 120 ASP H 1 1
7 5819 1 1 8 ASP HA H 12.291 2.156 -7.240 1.00 . A A . 120 ASP HA 1 1
7 5820 1 1 8 ASP HB2 H 12.469 4.552 -7.461 1.00 . A A . 120 ASP HB2 1 1
7 5821 1 1 8 ASP HB3 H 13.164 3.851 -8.922 1.00 . A A . 120 ASP HB3 1 1
7 5822 1 1 8 ASP N N 11.684 1.841 -9.251 1.00 . A A . 120 ASP N 1 1
7 5823 1 1 8 ASP O O 9.880 3.790 -6.889 1.00 . A A . 120 ASP O 1 1
7 5824 1 1 8 ASP OD1 O 11.270 4.592 -10.421 1.00 . A A . 120 ASP OD1 1 1
7 5825 1 1 8 ASP OD2 O 10.462 5.505 -8.644 1.00 . A A . 120 ASP OD2 1 1
7 5826 1 1 9 SER C C 7.307 3.081 -7.819 1.00 . A A . 121 SER C 1 1
7 5827 1 1 9 SER CA C 8.008 1.877 -7.185 1.00 . A A . 121 SER CA 1 1
7 5828 1 1 9 SER CB C 8.118 2.056 -5.673 1.00 . A A . 121 SER CB 1 1
7 5829 1 1 9 SER H H 9.725 0.985 -8.134 1.00 . A A . 121 SER H 1 1
7 5830 1 1 9 SER HA H 7.475 0.967 -7.413 1.00 . A A . 121 SER HA 1 1
7 5831 1 1 9 SER HB2 H 9.080 1.707 -5.336 1.00 . A A . 121 SER HB2 1 1
7 5832 1 1 9 SER HB3 H 8.010 3.103 -5.426 1.00 . A A . 121 SER HB3 1 1
7 5833 1 1 9 SER HG H 7.278 0.368 -5.189 1.00 . A A . 121 SER HG 1 1
7 5834 1 1 9 SER N N 9.416 1.789 -7.667 1.00 . A A . 121 SER N 1 1
7 5835 1 1 9 SER O O 7.941 4.017 -8.267 1.00 . A A . 121 SER O 1 1
7 5836 1 1 9 SER OG O 7.097 1.298 -5.035 1.00 . A A . 121 SER OG 1 1
7 5837 1 1 10 THR C C 4.123 4.655 -7.551 1.00 . A A . 122 THR C 1 1
7 5838 1 1 10 THR CA C 5.263 4.207 -8.471 1.00 . A A . 122 THR CA 1 1
7 5839 1 1 10 THR CB C 4.707 3.661 -9.787 1.00 . A A . 122 THR CB 1 1
7 5840 1 1 10 THR CG2 C 5.857 3.143 -10.653 1.00 . A A . 122 THR CG2 1 1
7 5841 1 1 10 THR H H 5.510 2.299 -7.499 1.00 . A A . 122 THR H 1 1
7 5842 1 1 10 THR HA H 5.934 5.028 -8.667 1.00 . A A . 122 THR HA 1 1
7 5843 1 1 10 THR HB H 4.192 4.449 -10.314 1.00 . A A . 122 THR HB 1 1
7 5844 1 1 10 THR HG1 H 2.913 2.920 -9.680 1.00 . A A . 122 THR HG1 1 1
7 5845 1 1 10 THR HG21 H 6.583 2.645 -10.028 1.00 . A A . 122 THR HG21 1 1
7 5846 1 1 10 THR HG22 H 6.327 3.971 -11.161 1.00 . A A . 122 THR HG22 1 1
7 5847 1 1 10 THR HG23 H 5.471 2.446 -11.383 1.00 . A A . 122 THR HG23 1 1
7 5848 1 1 10 THR N N 6.003 3.064 -7.863 1.00 . A A . 122 THR N 1 1
7 5849 1 1 10 THR O O 3.784 5.820 -7.490 1.00 . A A . 122 THR O 1 1
7 5850 1 1 10 THR OG1 O 3.803 2.602 -9.513 1.00 . A A . 122 THR OG1 1 1
7 5851 1 1 11 ASN C C 2.700 3.636 -4.500 1.00 . A A . 123 ASN C 1 1
7 5852 1 1 11 ASN CA C 2.409 4.117 -5.924 1.00 . A A . 123 ASN CA 1 1
7 5853 1 1 11 ASN CB C 1.179 3.406 -6.490 1.00 . A A . 123 ASN CB 1 1
7 5854 1 1 11 ASN CG C 1.327 1.897 -6.299 1.00 . A A . 123 ASN CG 1 1
7 5855 1 1 11 ASN H H 3.814 2.804 -6.900 1.00 . A A . 123 ASN H 1 1
7 5856 1 1 11 ASN HA H 2.256 5.184 -5.938 1.00 . A A . 123 ASN HA 1 1
7 5857 1 1 11 ASN HB2 H 0.295 3.752 -5.973 1.00 . A A . 123 ASN HB2 1 1
7 5858 1 1 11 ASN HB3 H 1.090 3.627 -7.543 1.00 . A A . 123 ASN HB3 1 1
7 5859 1 1 11 ASN HD21 H -0.565 1.637 -5.758 1.00 . A A . 123 ASN HD21 1 1
7 5860 1 1 11 ASN HD22 H 0.379 0.227 -5.793 1.00 . A A . 123 ASN HD22 1 1
7 5861 1 1 11 ASN N N 3.527 3.739 -6.836 1.00 . A A . 123 ASN N 1 1
7 5862 1 1 11 ASN ND2 N 0.295 1.195 -5.919 1.00 . A A . 123 ASN ND2 1 1
7 5863 1 1 11 ASN O O 1.812 3.531 -3.678 1.00 . A A . 123 ASN O 1 1
7 5864 1 1 11 ASN OD1 O 2.393 1.349 -6.498 1.00 . A A . 123 ASN OD1 1 1
7 5865 1 1 12 ARG C C 5.647 3.430 -2.413 1.00 . A A . 124 ARG C 1 1
7 5866 1 1 12 ARG CA C 4.282 2.876 -2.830 1.00 . A A . 124 ARG CA 1 1
7 5867 1 1 12 ARG CB C 4.328 1.350 -2.931 1.00 . A A . 124 ARG CB 1 1
7 5868 1 1 12 ARG CD C 3.352 -0.491 -1.550 1.00 . A A . 124 ARG CD 1 1
7 5869 1 1 12 ARG CG C 3.034 0.764 -2.365 1.00 . A A . 124 ARG CG 1 1
7 5870 1 1 12 ARG CZ C 1.364 -1.612 -2.355 1.00 . A A . 124 ARG CZ 1 1
7 5871 1 1 12 ARG H H 4.637 3.438 -4.879 1.00 . A A . 124 ARG H 1 1
7 5872 1 1 12 ARG HA H 3.522 3.175 -2.126 1.00 . A A . 124 ARG HA 1 1
7 5873 1 1 12 ARG HB2 H 4.435 1.061 -3.966 1.00 . A A . 124 ARG HB2 1 1
7 5874 1 1 12 ARG HB3 H 5.168 0.977 -2.364 1.00 . A A . 124 ARG HB3 1 1
7 5875 1 1 12 ARG HD2 H 4.018 -1.139 -2.104 1.00 . A A . 124 ARG HD2 1 1
7 5876 1 1 12 ARG HD3 H 3.790 -0.222 -0.601 1.00 . A A . 124 ARG HD3 1 1
7 5877 1 1 12 ARG HE H 1.674 -1.243 -0.430 1.00 . A A . 124 ARG HE 1 1
7 5878 1 1 12 ARG HG2 H 2.555 1.495 -1.730 1.00 . A A . 124 ARG HG2 1 1
7 5879 1 1 12 ARG HG3 H 2.371 0.504 -3.177 1.00 . A A . 124 ARG HG3 1 1
7 5880 1 1 12 ARG HH11 H 2.417 -3.311 -2.480 1.00 . A A . 124 ARG HH11 1 1
7 5881 1 1 12 ARG HH12 H 1.154 -3.125 -3.651 1.00 . A A . 124 ARG HH12 1 1
7 5882 1 1 12 ARG HH21 H 0.155 -0.021 -2.471 1.00 . A A . 124 ARG HH21 1 1
7 5883 1 1 12 ARG HH22 H -0.128 -1.264 -3.644 1.00 . A A . 124 ARG HH22 1 1
7 5884 1 1 12 ARG N N 3.936 3.346 -4.202 1.00 . A A . 124 ARG N 1 1
7 5885 1 1 12 ARG NE N 2.037 -1.153 -1.335 1.00 . A A . 124 ARG NE 1 1
7 5886 1 1 12 ARG NH1 N 1.669 -2.773 -2.869 1.00 . A A . 124 ARG NH1 1 1
7 5887 1 1 12 ARG NH2 N 0.388 -0.910 -2.864 1.00 . A A . 124 ARG NH2 1 1
7 5888 1 1 12 ARG O O 6.657 3.139 -3.021 1.00 . A A . 124 ARG O 1 1
7 5889 1 1 13 ALA C C 7.477 4.091 0.328 1.00 . A A . 125 ALA C 1 1
7 5890 1 1 13 ALA CA C 6.983 4.805 -0.934 1.00 . A A . 125 ALA CA 1 1
7 5891 1 1 13 ALA CB C 6.682 6.275 -0.636 1.00 . A A . 125 ALA CB 1 1
7 5892 1 1 13 ALA H H 4.857 4.455 -0.907 1.00 . A A . 125 ALA H 1 1
7 5893 1 1 13 ALA HA H 7.718 4.733 -1.718 1.00 . A A . 125 ALA HA 1 1
7 5894 1 1 13 ALA HB1 H 7.605 6.836 -0.623 1.00 . A A . 125 ALA HB1 1 1
7 5895 1 1 13 ALA HB2 H 6.197 6.357 0.326 1.00 . A A . 125 ALA HB2 1 1
7 5896 1 1 13 ALA HB3 H 6.032 6.670 -1.402 1.00 . A A . 125 ALA HB3 1 1
7 5897 1 1 13 ALA N N 5.683 4.230 -1.382 1.00 . A A . 125 ALA N 1 1
7 5898 1 1 13 ALA O O 6.710 3.762 1.210 1.00 . A A . 125 ALA O 1 1
7 5899 1 1 14 SER C C 10.762 3.585 1.845 1.00 . A A . 126 SER C 1 1
7 5900 1 1 14 SER CA C 9.308 3.164 1.621 1.00 . A A . 126 SER CA 1 1
7 5901 1 1 14 SER CB C 9.229 1.675 1.296 1.00 . A A . 126 SER CB 1 1
7 5902 1 1 14 SER H H 9.360 4.130 -0.305 1.00 . A A . 126 SER H 1 1
7 5903 1 1 14 SER HA H 8.711 3.385 2.491 1.00 . A A . 126 SER HA 1 1
7 5904 1 1 14 SER HB2 H 8.211 1.337 1.395 1.00 . A A . 126 SER HB2 1 1
7 5905 1 1 14 SER HB3 H 9.565 1.512 0.281 1.00 . A A . 126 SER HB3 1 1
7 5906 1 1 14 SER HG H 10.026 0.025 1.952 1.00 . A A . 126 SER HG 1 1
7 5907 1 1 14 SER N N 8.758 3.854 0.419 1.00 . A A . 126 SER N 1 1
7 5908 1 1 14 SER O O 11.660 3.137 1.161 1.00 . A A . 126 SER O 1 1
7 5909 1 1 14 SER OG O 10.053 0.952 2.202 1.00 . A A . 126 SER OG 1 1
7 5910 1 1 15 PHE C C 13.021 4.078 4.182 1.00 . A A . 127 PHE C 1 1
7 5911 1 1 15 PHE CA C 12.394 4.899 3.054 1.00 . A A . 127 PHE CA 1 1
7 5912 1 1 15 PHE CB C 12.261 6.361 3.477 1.00 . A A . 127 PHE CB 1 1
7 5913 1 1 15 PHE CD1 C 12.413 7.699 1.348 1.00 . A A . 127 PHE CD1 1 1
7 5914 1 1 15 PHE CD2 C 10.235 7.354 2.355 1.00 . A A . 127 PHE CD2 1 1
7 5915 1 1 15 PHE CE1 C 11.820 8.439 0.319 1.00 . A A . 127 PHE CE1 1 1
7 5916 1 1 15 PHE CE2 C 9.641 8.095 1.327 1.00 . A A . 127 PHE CE2 1 1
7 5917 1 1 15 PHE CG C 11.620 7.156 2.367 1.00 . A A . 127 PHE CG 1 1
7 5918 1 1 15 PHE CZ C 10.434 8.638 0.309 1.00 . A A . 127 PHE CZ 1 1
7 5919 1 1 15 PHE H H 10.259 4.800 3.331 1.00 . A A . 127 PHE H 1 1
7 5920 1 1 15 PHE HA H 12.987 4.828 2.157 1.00 . A A . 127 PHE HA 1 1
7 5921 1 1 15 PHE HB2 H 11.647 6.422 4.364 1.00 . A A . 127 PHE HB2 1 1
7 5922 1 1 15 PHE HB3 H 13.240 6.763 3.688 1.00 . A A . 127 PHE HB3 1 1
7 5923 1 1 15 PHE HD1 H 13.482 7.546 1.356 1.00 . A A . 127 PHE HD1 1 1
7 5924 1 1 15 PHE HD2 H 9.624 6.935 3.141 1.00 . A A . 127 PHE HD2 1 1
7 5925 1 1 15 PHE HE1 H 12.432 8.858 -0.466 1.00 . A A . 127 PHE HE1 1 1
7 5926 1 1 15 PHE HE2 H 8.573 8.248 1.319 1.00 . A A . 127 PHE HE2 1 1
7 5927 1 1 15 PHE HZ H 9.977 9.210 -0.485 1.00 . A A . 127 PHE HZ 1 1
7 5928 1 1 15 PHE N N 10.998 4.446 2.793 1.00 . A A . 127 PHE N 1 1
7 5929 1 1 15 PHE O O 12.345 3.612 5.077 1.00 . A A . 127 PHE O 1 1
7 5930 1 1 16 LYS C C 16.197 3.914 5.743 1.00 . A A . 128 LYS C 1 1
7 5931 1 1 16 LYS CA C 14.991 3.131 5.221 1.00 . A A . 128 LYS CA 1 1
7 5932 1 1 16 LYS CB C 15.433 1.825 4.561 1.00 . A A . 128 LYS CB 1 1
7 5933 1 1 16 LYS CD C 15.709 -0.174 6.038 1.00 . A A . 128 LYS CD 1 1
7 5934 1 1 16 LYS CE C 16.413 -1.418 5.496 1.00 . A A . 128 LYS CE 1 1
7 5935 1 1 16 LYS CG C 16.396 1.079 5.489 1.00 . A A . 128 LYS CG 1 1
7 5936 1 1 16 LYS H H 14.840 4.297 3.426 1.00 . A A . 128 LYS H 1 1
7 5937 1 1 16 LYS HA H 14.303 2.925 6.019 1.00 . A A . 128 LYS HA 1 1
7 5938 1 1 16 LYS HB2 H 14.566 1.208 4.370 1.00 . A A . 128 LYS HB2 1 1
7 5939 1 1 16 LYS HB3 H 15.931 2.042 3.629 1.00 . A A . 128 LYS HB3 1 1
7 5940 1 1 16 LYS HD2 H 15.762 -0.170 7.116 1.00 . A A . 128 LYS HD2 1 1
7 5941 1 1 16 LYS HD3 H 14.675 -0.183 5.726 1.00 . A A . 128 LYS HD3 1 1
7 5942 1 1 16 LYS HE2 H 16.359 -1.439 4.417 1.00 . A A . 128 LYS HE2 1 1
7 5943 1 1 16 LYS HE3 H 17.441 -1.442 5.824 1.00 . A A . 128 LYS HE3 1 1
7 5944 1 1 16 LYS HG2 H 17.279 0.793 4.937 1.00 . A A . 128 LYS HG2 1 1
7 5945 1 1 16 LYS HG3 H 16.676 1.719 6.311 1.00 . A A . 128 LYS HG3 1 1
7 5946 1 1 16 LYS HZ1 H 14.651 -2.454 5.885 1.00 . A A . 128 LYS HZ1 1 1
7 5947 1 1 16 LYS HZ2 H 15.822 -2.597 7.107 1.00 . A A . 128 LYS HZ2 1 1
7 5948 1 1 16 LYS HZ3 H 16.001 -3.453 5.651 1.00 . A A . 128 LYS HZ3 1 1
7 5949 1 1 16 LYS N N 14.314 3.907 4.149 1.00 . A A . 128 LYS N 1 1
7 5950 1 1 16 LYS NZ N 15.665 -2.567 6.078 1.00 . A A . 128 LYS NZ 1 1
7 5951 1 1 16 LYS O O 16.925 4.529 4.990 1.00 . A A . 128 LYS O 1 1
7 5952 1 1 17 CYS C C 18.792 3.748 7.686 1.00 . A A . 129 CYS C 1 1
7 5953 1 1 17 CYS CA C 17.557 4.653 7.603 1.00 . A A . 129 CYS CA 1 1
7 5954 1 1 17 CYS CB C 17.088 5.060 8.997 1.00 . A A . 129 CYS CB 1 1
7 5955 1 1 17 CYS H H 15.807 3.407 7.620 1.00 . A A . 129 CYS H 1 1
7 5956 1 1 17 CYS HA H 17.765 5.528 7.014 1.00 . A A . 129 CYS HA 1 1
7 5957 1 1 17 CYS HB2 H 16.177 5.631 8.921 1.00 . A A . 129 CYS HB2 1 1
7 5958 1 1 17 CYS HB3 H 16.911 4.176 9.589 1.00 . A A . 129 CYS HB3 1 1
7 5959 1 1 17 CYS N N 16.408 3.904 7.030 1.00 . A A . 129 CYS N 1 1
7 5960 1 1 17 CYS O O 18.712 2.629 8.147 1.00 . A A . 129 CYS O 1 1
7 5961 1 1 17 CYS SG S 18.350 6.071 9.789 1.00 . A A . 129 CYS SG 1 1
7 5962 1 1 18 PRO C C 21.799 3.488 8.629 1.00 . A A . 130 PRO C 1 1
7 5963 1 1 18 PRO CA C 21.165 3.500 7.233 1.00 . A A . 130 PRO CA 1 1
7 5964 1 1 18 PRO CB C 22.049 4.265 6.253 1.00 . A A . 130 PRO CB 1 1
7 5965 1 1 18 PRO CD C 20.065 5.607 6.651 1.00 . A A . 130 PRO CD 1 1
7 5966 1 1 18 PRO CG C 21.518 5.665 6.249 1.00 . A A . 130 PRO CG 1 1
7 5967 1 1 18 PRO HA H 21.006 2.496 6.876 1.00 . A A . 130 PRO HA 1 1
7 5968 1 1 18 PRO HB2 H 23.077 4.252 6.590 1.00 . A A . 130 PRO HB2 1 1
7 5969 1 1 18 PRO HB3 H 21.972 3.840 5.265 1.00 . A A . 130 PRO HB3 1 1
7 5970 1 1 18 PRO HD2 H 19.849 6.367 7.389 1.00 . A A . 130 PRO HD2 1 1
7 5971 1 1 18 PRO HD3 H 19.429 5.724 5.787 1.00 . A A . 130 PRO HD3 1 1
7 5972 1 1 18 PRO HG2 H 22.072 6.269 6.956 1.00 . A A . 130 PRO HG2 1 1
7 5973 1 1 18 PRO HG3 H 21.603 6.088 5.260 1.00 . A A . 130 PRO HG3 1 1
7 5974 1 1 18 PRO N N 19.897 4.269 7.224 1.00 . A A . 130 PRO N 1 1
7 5975 1 1 18 PRO O O 22.614 2.640 8.937 1.00 . A A . 130 PRO O 1 1
7 5976 1 1 19 VAL C C 21.294 3.548 11.801 1.00 . A A . 131 VAL C 1 1
7 5977 1 1 19 VAL CA C 22.060 4.455 10.833 1.00 . A A . 131 VAL CA 1 1
7 5978 1 1 19 VAL CB C 21.983 5.919 11.272 1.00 . A A . 131 VAL CB 1 1
7 5979 1 1 19 VAL CG1 C 22.161 6.015 12.789 1.00 . A A . 131 VAL CG1 1 1
7 5980 1 1 19 VAL CG2 C 23.099 6.706 10.580 1.00 . A A . 131 VAL CG2 1 1
7 5981 1 1 19 VAL H H 20.805 5.108 9.206 1.00 . A A . 131 VAL H 1 1
7 5982 1 1 19 VAL HA H 23.087 4.150 10.782 1.00 . A A . 131 VAL HA 1 1
7 5983 1 1 19 VAL HB H 21.024 6.330 10.995 1.00 . A A . 131 VAL HB 1 1
7 5984 1 1 19 VAL HG11 H 22.482 7.012 13.051 1.00 . A A . 131 VAL HG11 1 1
7 5985 1 1 19 VAL HG12 H 22.905 5.300 13.110 1.00 . A A . 131 VAL HG12 1 1
7 5986 1 1 19 VAL HG13 H 21.221 5.800 13.276 1.00 . A A . 131 VAL HG13 1 1
7 5987 1 1 19 VAL HG21 H 24.052 6.436 11.014 1.00 . A A . 131 VAL HG21 1 1
7 5988 1 1 19 VAL HG22 H 22.932 7.764 10.711 1.00 . A A . 131 VAL HG22 1 1
7 5989 1 1 19 VAL HG23 H 23.106 6.471 9.527 1.00 . A A . 131 VAL HG23 1 1
7 5990 1 1 19 VAL N N 21.452 4.423 9.470 1.00 . A A . 131 VAL N 1 1
7 5991 1 1 19 VAL O O 21.770 2.497 12.179 1.00 . A A . 131 VAL O 1 1
7 5992 1 1 20 CYS C C 18.555 2.016 12.400 1.00 . A A . 132 CYS C 1 1
7 5993 1 1 20 CYS CA C 19.358 3.078 13.164 1.00 . A A . 132 CYS CA 1 1
7 5994 1 1 20 CYS CB C 18.452 4.030 13.955 1.00 . A A . 132 CYS CB 1 1
7 5995 1 1 20 CYS H H 19.751 4.793 11.904 1.00 . A A . 132 CYS H 1 1
7 5996 1 1 20 CYS HA H 20.045 2.594 13.841 1.00 . A A . 132 CYS HA 1 1
7 5997 1 1 20 CYS HB2 H 18.083 3.522 14.833 1.00 . A A . 132 CYS HB2 1 1
7 5998 1 1 20 CYS HB3 H 19.022 4.897 14.257 1.00 . A A . 132 CYS HB3 1 1
7 5999 1 1 20 CYS N N 20.121 3.940 12.213 1.00 . A A . 132 CYS N 1 1
7 6000 1 1 20 CYS O O 17.680 1.370 12.943 1.00 . A A . 132 CYS O 1 1
7 6001 1 1 20 CYS SG S 17.055 4.555 12.941 1.00 . A A . 132 CYS SG 1 1
7 6002 1 1 21 SER C C 16.661 0.852 10.455 1.00 . A A . 133 SER C 1 1
7 6003 1 1 21 SER CA C 18.183 0.777 10.319 1.00 . A A . 133 SER CA 1 1
7 6004 1 1 21 SER CB C 18.701 -0.566 10.840 1.00 . A A . 133 SER CB 1 1
7 6005 1 1 21 SER H H 19.596 2.345 10.744 1.00 . A A . 133 SER H 1 1
7 6006 1 1 21 SER HA H 18.462 0.887 9.283 1.00 . A A . 133 SER HA 1 1
7 6007 1 1 21 SER HB2 H 18.010 -1.347 10.572 1.00 . A A . 133 SER HB2 1 1
7 6008 1 1 21 SER HB3 H 19.665 -0.775 10.394 1.00 . A A . 133 SER HB3 1 1
7 6009 1 1 21 SER HG H 18.807 -1.421 12.584 1.00 . A A . 133 SER HG 1 1
7 6010 1 1 21 SER N N 18.876 1.816 11.145 1.00 . A A . 133 SER N 1 1
7 6011 1 1 21 SER O O 15.971 -0.138 10.308 1.00 . A A . 133 SER O 1 1
7 6012 1 1 21 SER OG O 18.821 -0.519 12.255 1.00 . A A . 133 SER OG 1 1
7 6013 1 1 22 SER C C 14.037 2.190 9.413 1.00 . A A . 134 SER C 1 1
7 6014 1 1 22 SER CA C 14.642 2.119 10.817 1.00 . A A . 134 SER CA 1 1
7 6015 1 1 22 SER CB C 14.395 3.418 11.572 1.00 . A A . 134 SER CB 1 1
7 6016 1 1 22 SER H H 16.684 2.802 10.807 1.00 . A A . 134 SER H 1 1
7 6017 1 1 22 SER HA H 14.239 1.284 11.366 1.00 . A A . 134 SER HA 1 1
7 6018 1 1 22 SER HB2 H 15.055 4.182 11.199 1.00 . A A . 134 SER HB2 1 1
7 6019 1 1 22 SER HB3 H 13.368 3.729 11.428 1.00 . A A . 134 SER HB3 1 1
7 6020 1 1 22 SER HG H 14.473 2.292 13.158 1.00 . A A . 134 SER HG 1 1
7 6021 1 1 22 SER N N 16.122 2.008 10.707 1.00 . A A . 134 SER N 1 1
7 6022 1 1 22 SER O O 14.692 1.890 8.434 1.00 . A A . 134 SER O 1 1
7 6023 1 1 22 SER OG O 14.653 3.213 12.956 1.00 . A A . 134 SER OG 1 1
7 6024 1 1 23 THR C C 10.953 3.574 7.949 1.00 . A A . 135 THR C 1 1
7 6025 1 1 23 THR CA C 12.186 2.669 7.938 1.00 . A A . 135 THR CA 1 1
7 6026 1 1 23 THR CB C 11.797 1.235 7.584 1.00 . A A . 135 THR CB 1 1
7 6027 1 1 23 THR CG2 C 11.704 1.093 6.065 1.00 . A A . 135 THR CG2 1 1
7 6028 1 1 23 THR H H 12.278 2.828 10.089 1.00 . A A . 135 THR H 1 1
7 6029 1 1 23 THR HA H 12.908 3.034 7.227 1.00 . A A . 135 THR HA 1 1
7 6030 1 1 23 THR HB H 10.839 1.002 8.023 1.00 . A A . 135 THR HB 1 1
7 6031 1 1 23 THR HG1 H 13.620 0.566 7.682 1.00 . A A . 135 THR HG1 1 1
7 6032 1 1 23 THR HG21 H 12.551 1.582 5.606 1.00 . A A . 135 THR HG21 1 1
7 6033 1 1 23 THR HG22 H 10.791 1.552 5.716 1.00 . A A . 135 THR HG22 1 1
7 6034 1 1 23 THR HG23 H 11.706 0.046 5.799 1.00 . A A . 135 THR HG23 1 1
7 6035 1 1 23 THR N N 12.799 2.584 9.295 1.00 . A A . 135 THR N 1 1
7 6036 1 1 23 THR O O 10.406 3.889 8.988 1.00 . A A . 135 THR O 1 1
7 6037 1 1 23 THR OG1 O 12.780 0.341 8.088 1.00 . A A . 135 THR OG1 1 1
7 6038 1 1 24 PHE C C 8.601 4.673 5.378 1.00 . A A . 136 PHE C 1 1
7 6039 1 1 24 PHE CA C 9.310 4.867 6.721 1.00 . A A . 136 PHE CA 1 1
7 6040 1 1 24 PHE CB C 9.851 6.293 6.835 1.00 . A A . 136 PHE CB 1 1
7 6041 1 1 24 PHE CD1 C 10.326 6.523 9.297 1.00 . A A . 136 PHE CD1 1 1
7 6042 1 1 24 PHE CD2 C 12.192 6.323 7.762 1.00 . A A . 136 PHE CD2 1 1
7 6043 1 1 24 PHE CE1 C 11.219 6.606 10.373 1.00 . A A . 136 PHE CE1 1 1
7 6044 1 1 24 PHE CE2 C 13.085 6.406 8.837 1.00 . A A . 136 PHE CE2 1 1
7 6045 1 1 24 PHE CG C 10.814 6.381 7.992 1.00 . A A . 136 PHE CG 1 1
7 6046 1 1 24 PHE CZ C 12.598 6.547 10.142 1.00 . A A . 136 PHE CZ 1 1
7 6047 1 1 24 PHE H H 10.967 3.716 5.970 1.00 . A A . 136 PHE H 1 1
7 6048 1 1 24 PHE HA H 8.638 4.660 7.538 1.00 . A A . 136 PHE HA 1 1
7 6049 1 1 24 PHE HB2 H 10.360 6.556 5.921 1.00 . A A . 136 PHE HB2 1 1
7 6050 1 1 24 PHE HB3 H 9.032 6.977 6.997 1.00 . A A . 136 PHE HB3 1 1
7 6051 1 1 24 PHE HD1 H 9.262 6.568 9.475 1.00 . A A . 136 PHE HD1 1 1
7 6052 1 1 24 PHE HD2 H 12.568 6.214 6.756 1.00 . A A . 136 PHE HD2 1 1
7 6053 1 1 24 PHE HE1 H 10.843 6.716 11.379 1.00 . A A . 136 PHE HE1 1 1
7 6054 1 1 24 PHE HE2 H 14.149 6.360 8.660 1.00 . A A . 136 PHE HE2 1 1
7 6055 1 1 24 PHE HZ H 13.287 6.611 10.971 1.00 . A A . 136 PHE HZ 1 1
7 6056 1 1 24 PHE N N 10.510 3.988 6.794 1.00 . A A . 136 PHE N 1 1
7 6057 1 1 24 PHE O O 9.148 4.113 4.449 1.00 . A A . 136 PHE O 1 1
7 6058 1 1 25 THR C C 6.261 6.372 3.448 1.00 . A A . 137 THR C 1 1
7 6059 1 1 25 THR CA C 6.639 4.991 3.989 1.00 . A A . 137 THR CA 1 1
7 6060 1 1 25 THR CB C 5.383 4.196 4.351 1.00 . A A . 137 THR CB 1 1
7 6061 1 1 25 THR CG2 C 5.600 2.715 4.033 1.00 . A A . 137 THR CG2 1 1
7 6062 1 1 25 THR H H 6.973 5.589 6.031 1.00 . A A . 137 THR H 1 1
7 6063 1 1 25 THR HA H 7.225 4.449 3.264 1.00 . A A . 137 THR HA 1 1
7 6064 1 1 25 THR HB H 4.547 4.563 3.776 1.00 . A A . 137 THR HB 1 1
7 6065 1 1 25 THR HG1 H 5.588 3.667 6.212 1.00 . A A . 137 THR HG1 1 1
7 6066 1 1 25 THR HG21 H 5.189 2.491 3.061 1.00 . A A . 137 THR HG21 1 1
7 6067 1 1 25 THR HG22 H 5.106 2.111 4.781 1.00 . A A . 137 THR HG22 1 1
7 6068 1 1 25 THR HG23 H 6.658 2.497 4.037 1.00 . A A . 137 THR HG23 1 1
7 6069 1 1 25 THR N N 7.389 5.137 5.269 1.00 . A A . 137 THR N 1 1
7 6070 1 1 25 THR O O 6.809 7.377 3.853 1.00 . A A . 137 THR O 1 1
7 6071 1 1 25 THR OG1 O 5.111 4.351 5.736 1.00 . A A . 137 THR OG1 1 1
7 6072 1 1 26 ASP C C 4.287 8.614 3.070 1.00 . A A . 138 ASP C 1 1
7 6073 1 1 26 ASP CA C 4.926 7.755 1.978 1.00 . A A . 138 ASP CA 1 1
7 6074 1 1 26 ASP CB C 3.913 7.444 0.878 1.00 . A A . 138 ASP CB 1 1
7 6075 1 1 26 ASP CG C 2.898 6.415 1.380 1.00 . A A . 138 ASP CG 1 1
7 6076 1 1 26 ASP H H 4.900 5.610 2.221 1.00 . A A . 138 ASP H 1 1
7 6077 1 1 26 ASP HA H 5.781 8.260 1.558 1.00 . A A . 138 ASP HA 1 1
7 6078 1 1 26 ASP HB2 H 3.397 8.351 0.598 1.00 . A A . 138 ASP HB2 1 1
7 6079 1 1 26 ASP HB3 H 4.431 7.047 0.019 1.00 . A A . 138 ASP HB3 1 1
7 6080 1 1 26 ASP N N 5.330 6.431 2.536 1.00 . A A . 138 ASP N 1 1
7 6081 1 1 26 ASP O O 4.667 9.749 3.279 1.00 . A A . 138 ASP O 1 1
7 6082 1 1 26 ASP OD1 O 3.240 5.245 1.417 1.00 . A A . 138 ASP OD1 1 1
7 6083 1 1 26 ASP OD2 O 1.796 6.815 1.719 1.00 . A A . 138 ASP OD2 1 1
7 6084 1 1 27 LEU C C 3.759 9.429 5.793 1.00 . A A . 139 LEU C 1 1
7 6085 1 1 27 LEU CA C 2.680 8.887 4.854 1.00 . A A . 139 LEU CA 1 1
7 6086 1 1 27 LEU CB C 1.746 7.916 5.581 1.00 . A A . 139 LEU CB 1 1
7 6087 1 1 27 LEU CD1 C 2.511 7.591 7.935 1.00 . A A . 139 LEU CD1 1 1
7 6088 1 1 27 LEU CD2 C 1.950 5.610 6.518 1.00 . A A . 139 LEU CD2 1 1
7 6089 1 1 27 LEU CG C 2.553 7.017 6.518 1.00 . A A . 139 LEU CG 1 1
7 6090 1 1 27 LEU H H 3.032 7.167 3.601 1.00 . A A . 139 LEU H 1 1
7 6091 1 1 27 LEU HA H 2.110 9.699 4.427 1.00 . A A . 139 LEU HA 1 1
7 6092 1 1 27 LEU HB2 H 1.024 8.476 6.156 1.00 . A A . 139 LEU HB2 1 1
7 6093 1 1 27 LEU HB3 H 1.231 7.304 4.856 1.00 . A A . 139 LEU HB3 1 1
7 6094 1 1 27 LEU HD11 H 2.694 6.803 8.650 1.00 . A A . 139 LEU HD11 1 1
7 6095 1 1 27 LEU HD12 H 1.539 8.025 8.119 1.00 . A A . 139 LEU HD12 1 1
7 6096 1 1 27 LEU HD13 H 3.269 8.353 8.038 1.00 . A A . 139 LEU HD13 1 1
7 6097 1 1 27 LEU HD21 H 2.670 4.909 6.122 1.00 . A A . 139 LEU HD21 1 1
7 6098 1 1 27 LEU HD22 H 1.062 5.600 5.902 1.00 . A A . 139 LEU HD22 1 1
7 6099 1 1 27 LEU HD23 H 1.691 5.330 7.529 1.00 . A A . 139 LEU HD23 1 1
7 6100 1 1 27 LEU HG H 3.578 6.971 6.180 1.00 . A A . 139 LEU HG 1 1
7 6101 1 1 27 LEU N N 3.324 8.086 3.775 1.00 . A A . 139 LEU N 1 1
7 6102 1 1 27 LEU O O 3.607 10.471 6.400 1.00 . A A . 139 LEU O 1 1
7 6103 1 1 28 GLU C C 6.866 10.153 5.976 1.00 . A A . 140 GLU C 1 1
7 6104 1 1 28 GLU CA C 5.965 9.213 6.775 1.00 . A A . 140 GLU CA 1 1
7 6105 1 1 28 GLU CB C 6.731 7.952 7.179 1.00 . A A . 140 GLU CB 1 1
7 6106 1 1 28 GLU CD C 6.447 6.121 8.854 1.00 . A A . 140 GLU CD 1 1
7 6107 1 1 28 GLU CG C 5.755 6.921 7.749 1.00 . A A . 140 GLU CG 1 1
7 6108 1 1 28 GLU H H 4.967 7.908 5.385 1.00 . A A . 140 GLU H 1 1
7 6109 1 1 28 GLU HA H 5.573 9.710 7.649 1.00 . A A . 140 GLU HA 1 1
7 6110 1 1 28 GLU HB2 H 7.226 7.539 6.312 1.00 . A A . 140 GLU HB2 1 1
7 6111 1 1 28 GLU HB3 H 7.466 8.202 7.930 1.00 . A A . 140 GLU HB3 1 1
7 6112 1 1 28 GLU HG2 H 4.892 7.429 8.156 1.00 . A A . 140 GLU HG2 1 1
7 6113 1 1 28 GLU HG3 H 5.441 6.250 6.964 1.00 . A A . 140 GLU HG3 1 1
7 6114 1 1 28 GLU N N 4.861 8.735 5.898 1.00 . A A . 140 GLU N 1 1
7 6115 1 1 28 GLU O O 7.537 11.007 6.520 1.00 . A A . 140 GLU O 1 1
7 6116 1 1 28 GLU OE1 O 6.994 6.740 9.752 1.00 . A A . 140 GLU OE1 1 1
7 6117 1 1 28 GLU OE2 O 6.418 4.903 8.784 1.00 . A A . 140 GLU OE2 1 1
7 6118 1 1 29 ALA C C 7.249 12.331 3.951 1.00 . A A . 141 ALA C 1 1
7 6119 1 1 29 ALA CA C 7.716 10.880 3.824 1.00 . A A . 141 ALA CA 1 1
7 6120 1 1 29 ALA CB C 7.498 10.365 2.400 1.00 . A A . 141 ALA CB 1 1
7 6121 1 1 29 ALA H H 6.318 9.307 4.266 1.00 . A A . 141 ALA H 1 1
7 6122 1 1 29 ALA HA H 8.756 10.791 4.096 1.00 . A A . 141 ALA HA 1 1
7 6123 1 1 29 ALA HB1 H 7.414 9.289 2.415 1.00 . A A . 141 ALA HB1 1 1
7 6124 1 1 29 ALA HB2 H 8.335 10.652 1.780 1.00 . A A . 141 ALA HB2 1 1
7 6125 1 1 29 ALA HB3 H 6.591 10.792 1.998 1.00 . A A . 141 ALA HB3 1 1
7 6126 1 1 29 ALA N N 6.874 10.001 4.680 1.00 . A A . 141 ALA N 1 1
7 6127 1 1 29 ALA O O 8.039 13.253 3.943 1.00 . A A . 141 ALA O 1 1
7 6128 1 1 30 ASN C C 5.929 14.561 5.509 1.00 . A A . 142 ASN C 1 1
7 6129 1 1 30 ASN CA C 5.443 13.930 4.201 1.00 . A A . 142 ASN CA 1 1
7 6130 1 1 30 ASN CB C 3.922 13.781 4.210 1.00 . A A . 142 ASN CB 1 1
7 6131 1 1 30 ASN CG C 3.350 14.288 2.884 1.00 . A A . 142 ASN CG 1 1
7 6132 1 1 30 ASN H H 5.345 11.781 4.078 1.00 . A A . 142 ASN H 1 1
7 6133 1 1 30 ASN HA H 5.749 14.528 3.357 1.00 . A A . 142 ASN HA 1 1
7 6134 1 1 30 ASN HB2 H 3.664 12.739 4.339 1.00 . A A . 142 ASN HB2 1 1
7 6135 1 1 30 ASN HB3 H 3.508 14.358 5.023 1.00 . A A . 142 ASN HB3 1 1
7 6136 1 1 30 ASN HD21 H 2.620 12.517 2.360 1.00 . A A . 142 ASN HD21 1 1
7 6137 1 1 30 ASN HD22 H 2.353 13.771 1.247 1.00 . A A . 142 ASN HD22 1 1
7 6138 1 1 30 ASN N N 5.966 12.540 4.071 1.00 . A A . 142 ASN N 1 1
7 6139 1 1 30 ASN ND2 N 2.722 13.456 2.098 1.00 . A A . 142 ASN ND2 1 1
7 6140 1 1 30 ASN O O 6.205 15.743 5.573 1.00 . A A . 142 ASN O 1 1
7 6141 1 1 30 ASN OD1 O 3.475 15.453 2.562 1.00 . A A . 142 ASN OD1 1 1
7 6142 1 1 31 GLN C C 8.002 14.112 8.031 1.00 . A A . 143 GLN C 1 1
7 6143 1 1 31 GLN CA C 6.498 14.348 7.855 1.00 . A A . 143 GLN CA 1 1
7 6144 1 1 31 GLN CB C 5.704 13.594 8.923 1.00 . A A . 143 GLN CB 1 1
7 6145 1 1 31 GLN CD C 5.660 11.498 10.283 1.00 . A A . 143 GLN CD 1 1
7 6146 1 1 31 GLN CG C 6.188 12.143 9.000 1.00 . A A . 143 GLN CG 1 1
7 6147 1 1 31 GLN H H 5.804 12.835 6.484 1.00 . A A . 143 GLN H 1 1
7 6148 1 1 31 GLN HA H 6.276 15.402 7.908 1.00 . A A . 143 GLN HA 1 1
7 6149 1 1 31 GLN HB2 H 5.845 14.073 9.880 1.00 . A A . 143 GLN HB2 1 1
7 6150 1 1 31 GLN HB3 H 4.655 13.606 8.666 1.00 . A A . 143 GLN HB3 1 1
7 6151 1 1 31 GLN HE21 H 4.577 10.140 9.322 1.00 . A A . 143 GLN HE21 1 1
7 6152 1 1 31 GLN HE22 H 4.502 10.060 11.015 1.00 . A A . 143 GLN HE22 1 1
7 6153 1 1 31 GLN HG2 H 5.824 11.595 8.143 1.00 . A A . 143 GLN HG2 1 1
7 6154 1 1 31 GLN HG3 H 7.267 12.124 9.009 1.00 . A A . 143 GLN HG3 1 1
7 6155 1 1 31 GLN N N 6.033 13.785 6.554 1.00 . A A . 143 GLN N 1 1
7 6156 1 1 31 GLN NE2 N 4.845 10.481 10.199 1.00 . A A . 143 GLN NE2 1 1
7 6157 1 1 31 GLN O O 8.644 14.730 8.857 1.00 . A A . 143 GLN O 1 1
7 6158 1 1 31 GLN OE1 O 5.993 11.920 11.371 1.00 . A A . 143 GLN OE1 1 1
7 6159 1 1 32 LEU C C 10.816 13.762 6.354 1.00 . A A . 144 LEU C 1 1
7 6160 1 1 32 LEU CA C 10.030 12.948 7.387 1.00 . A A . 144 LEU CA 1 1
7 6161 1 1 32 LEU CB C 10.178 11.452 7.104 1.00 . A A . 144 LEU CB 1 1
7 6162 1 1 32 LEU CD1 C 9.684 9.151 7.941 1.00 . A A . 144 LEU CD1 1 1
7 6163 1 1 32 LEU CD2 C 10.351 10.947 9.543 1.00 . A A . 144 LEU CD2 1 1
7 6164 1 1 32 LEU CG C 9.580 10.645 8.257 1.00 . A A . 144 LEU CG 1 1
7 6165 1 1 32 LEU H H 8.033 12.734 6.601 1.00 . A A . 144 LEU H 1 1
7 6166 1 1 32 LEU HA H 10.373 13.170 8.385 1.00 . A A . 144 LEU HA 1 1
7 6167 1 1 32 LEU HB2 H 9.661 11.208 6.188 1.00 . A A . 144 LEU HB2 1 1
7 6168 1 1 32 LEU HB3 H 11.225 11.207 7.002 1.00 . A A . 144 LEU HB3 1 1
7 6169 1 1 32 LEU HD11 H 10.718 8.889 7.780 1.00 . A A . 144 LEU HD11 1 1
7 6170 1 1 32 LEU HD12 H 9.114 8.931 7.051 1.00 . A A . 144 LEU HD12 1 1
7 6171 1 1 32 LEU HD13 H 9.292 8.580 8.770 1.00 . A A . 144 LEU HD13 1 1
7 6172 1 1 32 LEU HD21 H 9.793 11.652 10.140 1.00 . A A . 144 LEU HD21 1 1
7 6173 1 1 32 LEU HD22 H 11.314 11.366 9.295 1.00 . A A . 144 LEU HD22 1 1
7 6174 1 1 32 LEU HD23 H 10.491 10.033 10.103 1.00 . A A . 144 LEU HD23 1 1
7 6175 1 1 32 LEU HG H 8.542 10.914 8.385 1.00 . A A . 144 LEU HG 1 1
7 6176 1 1 32 LEU N N 8.568 13.222 7.261 1.00 . A A . 144 LEU N 1 1
7 6177 1 1 32 LEU O O 12.027 13.698 6.294 1.00 . A A . 144 LEU O 1 1
7 6178 1 1 33 PHE C C 11.419 16.613 5.115 1.00 . A A . 145 PHE C 1 1
7 6179 1 1 33 PHE CA C 10.850 15.330 4.503 1.00 . A A . 145 PHE CA 1 1
7 6180 1 1 33 PHE CB C 9.782 15.664 3.460 1.00 . A A . 145 PHE CB 1 1
7 6181 1 1 33 PHE CD1 C 11.487 15.609 1.605 1.00 . A A . 145 PHE CD1 1 1
7 6182 1 1 33 PHE CD2 C 9.988 17.509 1.755 1.00 . A A . 145 PHE CD2 1 1
7 6183 1 1 33 PHE CE1 C 12.093 16.175 0.477 1.00 . A A . 145 PHE CE1 1 1
7 6184 1 1 33 PHE CE2 C 10.593 18.075 0.626 1.00 . A A . 145 PHE CE2 1 1
7 6185 1 1 33 PHE CG C 10.436 16.276 2.245 1.00 . A A . 145 PHE CG 1 1
7 6186 1 1 33 PHE CZ C 11.645 17.408 -0.013 1.00 . A A . 145 PHE CZ 1 1
7 6187 1 1 33 PHE H H 9.161 14.556 5.598 1.00 . A A . 145 PHE H 1 1
7 6188 1 1 33 PHE HA H 11.637 14.749 4.048 1.00 . A A . 145 PHE HA 1 1
7 6189 1 1 33 PHE HB2 H 9.265 14.760 3.173 1.00 . A A . 145 PHE HB2 1 1
7 6190 1 1 33 PHE HB3 H 9.076 16.365 3.879 1.00 . A A . 145 PHE HB3 1 1
7 6191 1 1 33 PHE HD1 H 11.832 14.658 1.983 1.00 . A A . 145 PHE HD1 1 1
7 6192 1 1 33 PHE HD2 H 9.177 18.024 2.249 1.00 . A A . 145 PHE HD2 1 1
7 6193 1 1 33 PHE HE1 H 12.904 15.661 -0.016 1.00 . A A . 145 PHE HE1 1 1
7 6194 1 1 33 PHE HE2 H 10.247 19.026 0.249 1.00 . A A . 145 PHE HE2 1 1
7 6195 1 1 33 PHE HZ H 12.110 17.845 -0.884 1.00 . A A . 145 PHE HZ 1 1
7 6196 1 1 33 PHE N N 10.138 14.521 5.536 1.00 . A A . 145 PHE N 1 1
7 6197 1 1 33 PHE O O 10.895 17.143 6.075 1.00 . A A . 145 PHE O 1 1
7 6198 1 1 34 ASP C C 13.745 19.161 3.950 1.00 . A A . 146 ASP C 1 1
7 6199 1 1 34 ASP CA C 13.094 18.371 5.091 1.00 . A A . 146 ASP CA 1 1
7 6200 1 1 34 ASP CB C 14.150 17.905 6.095 1.00 . A A . 146 ASP CB 1 1
7 6201 1 1 34 ASP CG C 13.745 18.344 7.503 1.00 . A A . 146 ASP CG 1 1
7 6202 1 1 34 ASP H H 12.887 16.675 3.780 1.00 . A A . 146 ASP H 1 1
7 6203 1 1 34 ASP HA H 12.348 18.969 5.590 1.00 . A A . 146 ASP HA 1 1
7 6204 1 1 34 ASP HB2 H 14.227 16.827 6.061 1.00 . A A . 146 ASP HB2 1 1
7 6205 1 1 34 ASP HB3 H 15.104 18.343 5.844 1.00 . A A . 146 ASP HB3 1 1
7 6206 1 1 34 ASP N N 12.486 17.118 4.557 1.00 . A A . 146 ASP N 1 1
7 6207 1 1 34 ASP O O 14.470 18.607 3.148 1.00 . A A . 146 ASP O 1 1
7 6208 1 1 34 ASP OD1 O 12.575 18.226 7.827 1.00 . A A . 146 ASP OD1 1 1
7 6209 1 1 34 ASP OD2 O 14.612 18.794 8.235 1.00 . A A . 146 ASP OD2 1 1
7 6210 1 1 35 PRO C C 15.497 21.596 3.106 1.00 . A A . 147 PRO C 1 1
7 6211 1 1 35 PRO CA C 14.012 21.312 2.852 1.00 . A A . 147 PRO CA 1 1
7 6212 1 1 35 PRO CB C 13.190 22.592 2.982 1.00 . A A . 147 PRO CB 1 1
7 6213 1 1 35 PRO CD C 12.592 21.168 4.842 1.00 . A A . 147 PRO CD 1 1
7 6214 1 1 35 PRO CG C 12.709 22.604 4.399 1.00 . A A . 147 PRO CG 1 1
7 6215 1 1 35 PRO HA H 13.867 20.876 1.877 1.00 . A A . 147 PRO HA 1 1
7 6216 1 1 35 PRO HB2 H 13.810 23.456 2.784 1.00 . A A . 147 PRO HB2 1 1
7 6217 1 1 35 PRO HB3 H 12.349 22.568 2.307 1.00 . A A . 147 PRO HB3 1 1
7 6218 1 1 35 PRO HD2 H 12.944 21.058 5.859 1.00 . A A . 147 PRO HD2 1 1
7 6219 1 1 35 PRO HD3 H 11.573 20.826 4.753 1.00 . A A . 147 PRO HD3 1 1
7 6220 1 1 35 PRO HG2 H 13.421 23.128 5.022 1.00 . A A . 147 PRO HG2 1 1
7 6221 1 1 35 PRO HG3 H 11.744 23.082 4.457 1.00 . A A . 147 PRO HG3 1 1
7 6222 1 1 35 PRO N N 13.456 20.435 3.912 1.00 . A A . 147 PRO N 1 1
7 6223 1 1 35 PRO O O 16.274 21.754 2.186 1.00 . A A . 147 PRO O 1 1
7 6224 1 1 36 MET C C 18.237 20.924 3.987 1.00 . A A . 148 MET C 1 1
7 6225 1 1 36 MET CA C 17.322 21.953 4.660 1.00 . A A . 148 MET CA 1 1
7 6226 1 1 36 MET CB C 17.421 21.841 6.181 1.00 . A A . 148 MET CB 1 1
7 6227 1 1 36 MET CE C 16.544 21.500 9.169 1.00 . A A . 148 MET CE 1 1
7 6228 1 1 36 MET CG C 16.768 20.536 6.641 1.00 . A A . 148 MET CG 1 1
7 6229 1 1 36 MET H H 15.247 21.546 5.073 1.00 . A A . 148 MET H 1 1
7 6230 1 1 36 MET HA H 17.586 22.951 4.348 1.00 . A A . 148 MET HA 1 1
7 6231 1 1 36 MET HB2 H 18.461 21.847 6.475 1.00 . A A . 148 MET HB2 1 1
7 6232 1 1 36 MET HB3 H 16.913 22.676 6.638 1.00 . A A . 148 MET HB3 1 1
7 6233 1 1 36 MET HE1 H 15.590 21.170 9.558 1.00 . A A . 148 MET HE1 1 1
7 6234 1 1 36 MET HE2 H 16.388 22.316 8.483 1.00 . A A . 148 MET HE2 1 1
7 6235 1 1 36 MET HE3 H 17.176 21.830 9.983 1.00 . A A . 148 MET HE3 1 1
7 6236 1 1 36 MET HG2 H 15.695 20.655 6.652 1.00 . A A . 148 MET HG2 1 1
7 6237 1 1 36 MET HG3 H 17.035 19.740 5.961 1.00 . A A . 148 MET HG3 1 1
7 6238 1 1 36 MET N N 15.892 21.670 4.347 1.00 . A A . 148 MET N 1 1
7 6239 1 1 36 MET O O 19.411 21.164 3.788 1.00 . A A . 148 MET O 1 1
7 6240 1 1 36 MET SD S 17.347 20.126 8.307 1.00 . A A . 148 MET SD 1 1
7 6241 1 1 37 THR C C 17.995 18.375 1.611 1.00 . A A . 149 THR C 1 1
7 6242 1 1 37 THR CA C 18.565 18.746 2.983 1.00 . A A . 149 THR CA 1 1
7 6243 1 1 37 THR CB C 18.520 17.542 3.925 1.00 . A A . 149 THR CB 1 1
7 6244 1 1 37 THR CG2 C 17.075 17.271 4.346 1.00 . A A . 149 THR CG2 1 1
7 6245 1 1 37 THR H H 16.764 19.602 3.809 1.00 . A A . 149 THR H 1 1
7 6246 1 1 37 THR HA H 19.579 19.098 2.887 1.00 . A A . 149 THR HA 1 1
7 6247 1 1 37 THR HB H 19.112 17.748 4.803 1.00 . A A . 149 THR HB 1 1
7 6248 1 1 37 THR HG1 H 19.770 16.058 3.780 1.00 . A A . 149 THR HG1 1 1
7 6249 1 1 37 THR HG21 H 16.898 16.206 4.365 1.00 . A A . 149 THR HG21 1 1
7 6250 1 1 37 THR HG22 H 16.401 17.735 3.640 1.00 . A A . 149 THR HG22 1 1
7 6251 1 1 37 THR HG23 H 16.903 17.682 5.330 1.00 . A A . 149 THR HG23 1 1
7 6252 1 1 37 THR N N 17.714 19.781 3.639 1.00 . A A . 149 THR N 1 1
7 6253 1 1 37 THR O O 18.704 17.917 0.738 1.00 . A A . 149 THR O 1 1
7 6254 1 1 37 THR OG1 O 19.042 16.402 3.257 1.00 . A A . 149 THR OG1 1 1
7 6255 1 1 38 GLY C C 15.739 16.743 0.081 1.00 . A A . 150 GLY C 1 1
7 6256 1 1 38 GLY CA C 16.111 18.226 0.099 1.00 . A A . 150 GLY CA 1 1
7 6257 1 1 38 GLY H H 16.164 18.939 2.131 1.00 . A A . 150 GLY H 1 1
7 6258 1 1 38 GLY HA2 H 15.223 18.824 -0.052 1.00 . A A . 150 GLY HA2 1 1
7 6259 1 1 38 GLY HA3 H 16.819 18.426 -0.691 1.00 . A A . 150 GLY HA3 1 1
7 6260 1 1 38 GLY N N 16.720 18.569 1.414 1.00 . A A . 150 GLY N 1 1
7 6261 1 1 38 GLY O O 15.513 16.161 -0.962 1.00 . A A . 150 GLY O 1 1
7 6262 1 1 39 THR C C 14.515 14.383 2.552 1.00 . A A . 151 THR C 1 1
7 6263 1 1 39 THR CA C 15.315 14.679 1.281 1.00 . A A . 151 THR CA 1 1
7 6264 1 1 39 THR CB C 16.655 13.939 1.307 1.00 . A A . 151 THR CB 1 1
7 6265 1 1 39 THR CG2 C 16.949 13.363 -0.079 1.00 . A A . 151 THR CG2 1 1
7 6266 1 1 39 THR H H 15.858 16.615 2.057 1.00 . A A . 151 THR H 1 1
7 6267 1 1 39 THR HA H 14.753 14.397 0.405 1.00 . A A . 151 THR HA 1 1
7 6268 1 1 39 THR HB H 16.609 13.134 2.023 1.00 . A A . 151 THR HB 1 1
7 6269 1 1 39 THR HG1 H 17.914 15.365 0.901 1.00 . A A . 151 THR HG1 1 1
7 6270 1 1 39 THR HG21 H 16.021 13.085 -0.558 1.00 . A A . 151 THR HG21 1 1
7 6271 1 1 39 THR HG22 H 17.578 12.491 0.019 1.00 . A A . 151 THR HG22 1 1
7 6272 1 1 39 THR HG23 H 17.454 14.105 -0.679 1.00 . A A . 151 THR HG23 1 1
7 6273 1 1 39 THR N N 15.673 16.126 1.228 1.00 . A A . 151 THR N 1 1
7 6274 1 1 39 THR O O 13.947 15.269 3.159 1.00 . A A . 151 THR O 1 1
7 6275 1 1 39 THR OG1 O 17.687 14.842 1.674 1.00 . A A . 151 THR OG1 1 1
7 6276 1 1 40 PHE C C 14.678 12.469 5.331 1.00 . A A . 152 PHE C 1 1
7 6277 1 1 40 PHE CA C 13.706 12.797 4.193 1.00 . A A . 152 PHE CA 1 1
7 6278 1 1 40 PHE CB C 12.876 11.571 3.813 1.00 . A A . 152 PHE CB 1 1
7 6279 1 1 40 PHE CD1 C 12.564 11.678 1.314 1.00 . A A . 152 PHE CD1 1 1
7 6280 1 1 40 PHE CD2 C 10.747 12.404 2.748 1.00 . A A . 152 PHE CD2 1 1
7 6281 1 1 40 PHE CE1 C 11.791 11.977 0.185 1.00 . A A . 152 PHE CE1 1 1
7 6282 1 1 40 PHE CE2 C 9.976 12.703 1.618 1.00 . A A . 152 PHE CE2 1 1
7 6283 1 1 40 PHE CG C 12.042 11.892 2.596 1.00 . A A . 152 PHE CG 1 1
7 6284 1 1 40 PHE CZ C 10.497 12.490 0.337 1.00 . A A . 152 PHE CZ 1 1
7 6285 1 1 40 PHE H H 14.933 12.443 2.459 1.00 . A A . 152 PHE H 1 1
7 6286 1 1 40 PHE HA H 13.056 13.610 4.474 1.00 . A A . 152 PHE HA 1 1
7 6287 1 1 40 PHE HB2 H 13.535 10.744 3.593 1.00 . A A . 152 PHE HB2 1 1
7 6288 1 1 40 PHE HB3 H 12.226 11.307 4.634 1.00 . A A . 152 PHE HB3 1 1
7 6289 1 1 40 PHE HD1 H 13.562 11.283 1.195 1.00 . A A . 152 PHE HD1 1 1
7 6290 1 1 40 PHE HD2 H 10.345 12.568 3.736 1.00 . A A . 152 PHE HD2 1 1
7 6291 1 1 40 PHE HE1 H 12.193 11.813 -0.805 1.00 . A A . 152 PHE HE1 1 1
7 6292 1 1 40 PHE HE2 H 8.977 13.097 1.737 1.00 . A A . 152 PHE HE2 1 1
7 6293 1 1 40 PHE HZ H 9.901 12.720 -0.534 1.00 . A A . 152 PHE HZ 1 1
7 6294 1 1 40 PHE N N 14.466 13.144 2.961 1.00 . A A . 152 PHE N 1 1
7 6295 1 1 40 PHE O O 15.622 11.726 5.156 1.00 . A A . 152 PHE O 1 1
7 6296 1 1 41 ARG C C 14.733 11.808 8.645 1.00 . A A . 153 ARG C 1 1
7 6297 1 1 41 ARG CA C 15.384 12.752 7.631 1.00 . A A . 153 ARG CA 1 1
7 6298 1 1 41 ARG CB C 15.641 14.118 8.271 1.00 . A A . 153 ARG CB 1 1
7 6299 1 1 41 ARG CD C 17.271 16.005 8.419 1.00 . A A . 153 ARG CD 1 1
7 6300 1 1 41 ARG CG C 16.858 14.772 7.613 1.00 . A A . 153 ARG CG 1 1
7 6301 1 1 41 ARG CZ C 19.420 17.087 8.695 1.00 . A A . 153 ARG CZ 1 1
7 6302 1 1 41 ARG H H 13.699 13.631 6.612 1.00 . A A . 153 ARG H 1 1
7 6303 1 1 41 ARG HA H 16.311 12.337 7.272 1.00 . A A . 153 ARG HA 1 1
7 6304 1 1 41 ARG HB2 H 14.774 14.747 8.134 1.00 . A A . 153 ARG HB2 1 1
7 6305 1 1 41 ARG HB3 H 15.830 13.989 9.326 1.00 . A A . 153 ARG HB3 1 1
7 6306 1 1 41 ARG HD2 H 16.880 16.902 7.958 1.00 . A A . 153 ARG HD2 1 1
7 6307 1 1 41 ARG HD3 H 16.926 15.923 9.438 1.00 . A A . 153 ARG HD3 1 1
7 6308 1 1 41 ARG HE H 19.243 15.194 8.121 1.00 . A A . 153 ARG HE 1 1
7 6309 1 1 41 ARG HG2 H 17.675 14.066 7.588 1.00 . A A . 153 ARG HG2 1 1
7 6310 1 1 41 ARG HG3 H 16.607 15.070 6.607 1.00 . A A . 153 ARG HG3 1 1
7 6311 1 1 41 ARG HH11 H 18.550 17.284 10.488 1.00 . A A . 153 ARG HH11 1 1
7 6312 1 1 41 ARG HH12 H 19.721 18.496 10.086 1.00 . A A . 153 ARG HH12 1 1
7 6313 1 1 41 ARG HH21 H 20.444 17.141 6.975 1.00 . A A . 153 ARG HH21 1 1
7 6314 1 1 41 ARG HH22 H 20.792 18.415 8.095 1.00 . A A . 153 ARG HH22 1 1
7 6315 1 1 41 ARG N N 14.461 13.027 6.492 1.00 . A A . 153 ARG N 1 1
7 6316 1 1 41 ARG NE N 18.759 16.006 8.381 1.00 . A A . 153 ARG NE 1 1
7 6317 1 1 41 ARG NH1 N 19.214 17.668 9.845 1.00 . A A . 153 ARG NH1 1 1
7 6318 1 1 41 ARG NH2 N 20.286 17.587 7.857 1.00 . A A . 153 ARG NH2 1 1
7 6319 1 1 41 ARG O O 13.555 11.897 8.930 1.00 . A A . 153 ARG O 1 1
7 6320 1 1 42 CYS C C 14.116 10.723 11.240 1.00 . A A . 154 CYS C 1 1
7 6321 1 1 42 CYS CA C 14.950 9.959 10.206 1.00 . A A . 154 CYS CA 1 1
7 6322 1 1 42 CYS CB C 16.192 9.350 10.855 1.00 . A A . 154 CYS CB 1 1
7 6323 1 1 42 CYS H H 16.450 10.868 8.955 1.00 . A A . 154 CYS H 1 1
7 6324 1 1 42 CYS HA H 14.363 9.192 9.729 1.00 . A A . 154 CYS HA 1 1
7 6325 1 1 42 CYS HB2 H 16.894 9.065 10.087 1.00 . A A . 154 CYS HB2 1 1
7 6326 1 1 42 CYS HB3 H 16.645 10.081 11.503 1.00 . A A . 154 CYS HB3 1 1
7 6327 1 1 42 CYS N N 15.501 10.910 9.197 1.00 . A A . 154 CYS N 1 1
7 6328 1 1 42 CYS O O 14.036 11.935 11.209 1.00 . A A . 154 CYS O 1 1
7 6329 1 1 42 CYS SG S 15.748 7.890 11.820 1.00 . A A . 154 CYS SG 1 1
7 6330 1 1 43 THR C C 13.207 10.458 14.590 1.00 . A A . 155 THR C 1 1
7 6331 1 1 43 THR CA C 12.669 10.732 13.181 1.00 . A A . 155 THR CA 1 1
7 6332 1 1 43 THR CB C 11.255 10.164 13.025 1.00 . A A . 155 THR CB 1 1
7 6333 1 1 43 THR CG2 C 10.276 11.307 12.750 1.00 . A A . 155 THR CG2 1 1
7 6334 1 1 43 THR H H 13.566 9.053 12.168 1.00 . A A . 155 THR H 1 1
7 6335 1 1 43 THR HA H 12.659 11.793 12.988 1.00 . A A . 155 THR HA 1 1
7 6336 1 1 43 THR HB H 10.967 9.661 13.935 1.00 . A A . 155 THR HB 1 1
7 6337 1 1 43 THR HG1 H 11.334 8.359 12.302 1.00 . A A . 155 THR HG1 1 1
7 6338 1 1 43 THR HG21 H 10.786 12.099 12.221 1.00 . A A . 155 THR HG21 1 1
7 6339 1 1 43 THR HG22 H 9.894 11.687 13.686 1.00 . A A . 155 THR HG22 1 1
7 6340 1 1 43 THR HG23 H 9.457 10.943 12.148 1.00 . A A . 155 THR HG23 1 1
7 6341 1 1 43 THR N N 13.494 10.029 12.156 1.00 . A A . 155 THR N 1 1
7 6342 1 1 43 THR O O 12.924 11.187 15.520 1.00 . A A . 155 THR O 1 1
7 6343 1 1 43 THR OG1 O 11.226 9.243 11.943 1.00 . A A . 155 THR OG1 1 1
7 6344 1 1 44 PHE C C 16.044 9.358 16.134 1.00 . A A . 156 PHE C 1 1
7 6345 1 1 44 PHE CA C 14.532 9.130 16.119 1.00 . A A . 156 PHE CA 1 1
7 6346 1 1 44 PHE CB C 14.203 7.664 16.448 1.00 . A A . 156 PHE CB 1 1
7 6347 1 1 44 PHE CD1 C 14.487 6.560 14.200 1.00 . A A . 156 PHE CD1 1 1
7 6348 1 1 44 PHE CD2 C 12.275 6.639 15.187 1.00 . A A . 156 PHE CD2 1 1
7 6349 1 1 44 PHE CE1 C 13.966 5.888 13.090 1.00 . A A . 156 PHE CE1 1 1
7 6350 1 1 44 PHE CE2 C 11.753 5.965 14.078 1.00 . A A . 156 PHE CE2 1 1
7 6351 1 1 44 PHE CG C 13.642 6.936 15.247 1.00 . A A . 156 PHE CG 1 1
7 6352 1 1 44 PHE CZ C 12.599 5.590 13.028 1.00 . A A . 156 PHE CZ 1 1
7 6353 1 1 44 PHE H H 14.211 8.847 14.006 1.00 . A A . 156 PHE H 1 1
7 6354 1 1 44 PHE HA H 14.066 9.770 16.840 1.00 . A A . 156 PHE HA 1 1
7 6355 1 1 44 PHE HB2 H 15.100 7.169 16.775 1.00 . A A . 156 PHE HB2 1 1
7 6356 1 1 44 PHE HB3 H 13.477 7.639 17.247 1.00 . A A . 156 PHE HB3 1 1
7 6357 1 1 44 PHE HD1 H 15.541 6.789 14.246 1.00 . A A . 156 PHE HD1 1 1
7 6358 1 1 44 PHE HD2 H 11.623 6.929 15.998 1.00 . A A . 156 PHE HD2 1 1
7 6359 1 1 44 PHE HE1 H 14.618 5.603 12.282 1.00 . A A . 156 PHE HE1 1 1
7 6360 1 1 44 PHE HE2 H 10.699 5.736 14.030 1.00 . A A . 156 PHE HE2 1 1
7 6361 1 1 44 PHE HZ H 12.199 5.070 12.170 1.00 . A A . 156 PHE HZ 1 1
7 6362 1 1 44 PHE N N 13.984 9.423 14.760 1.00 . A A . 156 PHE N 1 1
7 6363 1 1 44 PHE O O 16.598 9.847 17.099 1.00 . A A . 156 PHE O 1 1
7 6364 1 1 45 CYS C C 18.524 10.269 13.934 1.00 . A A . 157 CYS C 1 1
7 6365 1 1 45 CYS CA C 18.188 9.236 15.027 1.00 . A A . 157 CYS CA 1 1
7 6366 1 1 45 CYS CB C 18.783 7.835 14.774 1.00 . A A . 157 CYS CB 1 1
7 6367 1 1 45 CYS H H 16.251 8.637 14.299 1.00 . A A . 157 CYS H 1 1
7 6368 1 1 45 CYS HA H 18.527 9.601 15.984 1.00 . A A . 157 CYS HA 1 1
7 6369 1 1 45 CYS HB2 H 19.643 7.697 15.411 1.00 . A A . 157 CYS HB2 1 1
7 6370 1 1 45 CYS HB3 H 18.041 7.091 15.022 1.00 . A A . 157 CYS HB3 1 1
7 6371 1 1 45 CYS N N 16.716 9.020 15.071 1.00 . A A . 157 CYS N 1 1
7 6372 1 1 45 CYS O O 19.651 10.403 13.501 1.00 . A A . 157 CYS O 1 1
7 6373 1 1 45 CYS SG S 19.292 7.617 13.050 1.00 . A A . 157 CYS SG 1 1
7 6374 1 1 46 HIS C C 18.746 11.723 11.413 1.00 . A A . 158 HIS C 1 1
7 6375 1 1 46 HIS CA C 17.713 12.085 12.489 1.00 . A A . 158 HIS CA 1 1
7 6376 1 1 46 HIS CB C 18.177 13.306 13.281 1.00 . A A . 158 HIS CB 1 1
7 6377 1 1 46 HIS CD2 C 16.324 13.761 15.090 1.00 . A A . 158 HIS CD2 1 1
7 6378 1 1 46 HIS CE1 C 15.275 15.360 14.072 1.00 . A A . 158 HIS CE1 1 1
7 6379 1 1 46 HIS CG C 16.979 13.972 13.902 1.00 . A A . 158 HIS CG 1 1
7 6380 1 1 46 HIS H H 16.643 10.884 13.918 1.00 . A A . 158 HIS H 1 1
7 6381 1 1 46 HIS HA H 16.767 12.308 12.024 1.00 . A A . 158 HIS HA 1 1
7 6382 1 1 46 HIS HB2 H 18.861 12.996 14.057 1.00 . A A . 158 HIS HB2 1 1
7 6383 1 1 46 HIS HB3 H 18.670 14.000 12.618 1.00 . A A . 158 HIS HB3 1 1
7 6384 1 1 46 HIS HD1 H 16.510 15.387 12.397 1.00 . A A . 158 HIS HD1 1 1
7 6385 1 1 46 HIS HD2 H 16.600 13.023 15.829 1.00 . A A . 158 HIS HD2 1 1
7 6386 1 1 46 HIS HE1 H 14.563 16.135 13.835 1.00 . A A . 158 HIS HE1 1 1
7 6387 1 1 46 HIS N N 17.530 11.014 13.521 1.00 . A A . 158 HIS N 1 1
7 6388 1 1 46 HIS ND1 N 16.293 14.997 13.269 1.00 . A A . 158 HIS ND1 1 1
7 6389 1 1 46 HIS NE2 N 15.249 14.638 15.195 1.00 . A A . 158 HIS NE2 1 1
7 6390 1 1 46 HIS O O 19.364 12.594 10.832 1.00 . A A . 158 HIS O 1 1
7 6391 1 1 47 THR C C 19.218 10.159 8.676 1.00 . A A . 159 THR C 1 1
7 6392 1 1 47 THR CA C 19.910 10.114 10.043 1.00 . A A . 159 THR CA 1 1
7 6393 1 1 47 THR CB C 20.361 8.692 10.370 1.00 . A A . 159 THR CB 1 1
7 6394 1 1 47 THR CG2 C 21.073 8.085 9.154 1.00 . A A . 159 THR CG2 1 1
7 6395 1 1 47 THR H H 18.421 9.769 11.568 1.00 . A A . 159 THR H 1 1
7 6396 1 1 47 THR HA H 20.754 10.786 10.065 1.00 . A A . 159 THR HA 1 1
7 6397 1 1 47 THR HB H 19.502 8.094 10.614 1.00 . A A . 159 THR HB 1 1
7 6398 1 1 47 THR HG1 H 21.798 9.507 11.397 1.00 . A A . 159 THR HG1 1 1
7 6399 1 1 47 THR HG21 H 22.048 8.536 9.047 1.00 . A A . 159 THR HG21 1 1
7 6400 1 1 47 THR HG22 H 20.491 8.271 8.264 1.00 . A A . 159 THR HG22 1 1
7 6401 1 1 47 THR HG23 H 21.180 7.022 9.294 1.00 . A A . 159 THR HG23 1 1
7 6402 1 1 47 THR N N 18.930 10.469 11.112 1.00 . A A . 159 THR N 1 1
7 6403 1 1 47 THR O O 18.085 9.747 8.530 1.00 . A A . 159 THR O 1 1
7 6404 1 1 47 THR OG1 O 21.247 8.723 11.479 1.00 . A A . 159 THR OG1 1 1
7 6405 1 1 48 GLU C C 18.727 9.342 5.913 1.00 . A A . 160 GLU C 1 1
7 6406 1 1 48 GLU CA C 19.250 10.722 6.321 1.00 . A A . 160 GLU CA 1 1
7 6407 1 1 48 GLU CB C 20.366 11.172 5.378 1.00 . A A . 160 GLU CB 1 1
7 6408 1 1 48 GLU CD C 20.821 11.964 3.050 1.00 . A A . 160 GLU CD 1 1
7 6409 1 1 48 GLU CG C 19.834 11.210 3.943 1.00 . A A . 160 GLU CG 1 1
7 6410 1 1 48 GLU H H 20.799 10.986 7.803 1.00 . A A . 160 GLU H 1 1
7 6411 1 1 48 GLU HA H 18.450 11.445 6.317 1.00 . A A . 160 GLU HA 1 1
7 6412 1 1 48 GLU HB2 H 20.704 12.158 5.664 1.00 . A A . 160 GLU HB2 1 1
7 6413 1 1 48 GLU HB3 H 21.189 10.476 5.436 1.00 . A A . 160 GLU HB3 1 1
7 6414 1 1 48 GLU HG2 H 19.715 10.200 3.577 1.00 . A A . 160 GLU HG2 1 1
7 6415 1 1 48 GLU HG3 H 18.879 11.713 3.926 1.00 . A A . 160 GLU HG3 1 1
7 6416 1 1 48 GLU N N 19.885 10.656 7.671 1.00 . A A . 160 GLU N 1 1
7 6417 1 1 48 GLU O O 19.409 8.346 6.043 1.00 . A A . 160 GLU O 1 1
7 6418 1 1 48 GLU OE1 O 20.963 13.161 3.236 1.00 . A A . 160 GLU OE1 1 1
7 6419 1 1 48 GLU OE2 O 21.418 11.332 2.195 1.00 . A A . 160 GLU OE2 1 1
7 6420 1 1 49 VAL C C 17.017 7.810 3.481 1.00 . A A . 161 VAL C 1 1
7 6421 1 1 49 VAL CA C 16.955 7.957 5.003 1.00 . A A . 161 VAL CA 1 1
7 6422 1 1 49 VAL CB C 15.501 7.975 5.476 1.00 . A A . 161 VAL CB 1 1
7 6423 1 1 49 VAL CG1 C 15.455 8.129 6.996 1.00 . A A . 161 VAL CG1 1 1
7 6424 1 1 49 VAL CG2 C 14.769 9.149 4.822 1.00 . A A . 161 VAL CG2 1 1
7 6425 1 1 49 VAL H H 16.982 10.089 5.322 1.00 . A A . 161 VAL H 1 1
7 6426 1 1 49 VAL HA H 17.489 7.151 5.482 1.00 . A A . 161 VAL HA 1 1
7 6427 1 1 49 VAL HB H 15.021 7.049 5.194 1.00 . A A . 161 VAL HB 1 1
7 6428 1 1 49 VAL HG11 H 14.449 7.943 7.345 1.00 . A A . 161 VAL HG11 1 1
7 6429 1 1 49 VAL HG12 H 15.750 9.133 7.264 1.00 . A A . 161 VAL HG12 1 1
7 6430 1 1 49 VAL HG13 H 16.130 7.421 7.451 1.00 . A A . 161 VAL HG13 1 1
7 6431 1 1 49 VAL HG21 H 15.474 9.747 4.264 1.00 . A A . 161 VAL HG21 1 1
7 6432 1 1 49 VAL HG22 H 14.309 9.757 5.587 1.00 . A A . 161 VAL HG22 1 1
7 6433 1 1 49 VAL HG23 H 14.008 8.772 4.155 1.00 . A A . 161 VAL HG23 1 1
7 6434 1 1 49 VAL N N 17.519 9.275 5.419 1.00 . A A . 161 VAL N 1 1
7 6435 1 1 49 VAL O O 17.204 8.772 2.761 1.00 . A A . 161 VAL O 1 1
7 6436 1 1 50 GLU C C 15.849 5.379 1.089 1.00 . A A . 162 GLU C 1 1
7 6437 1 1 50 GLU CA C 16.903 6.407 1.509 1.00 . A A . 162 GLU CA 1 1
7 6438 1 1 50 GLU CB C 18.310 5.879 1.224 1.00 . A A . 162 GLU CB 1 1
7 6439 1 1 50 GLU CD C 19.689 7.073 -0.485 1.00 . A A . 162 GLU CD 1 1
7 6440 1 1 50 GLU CG C 19.258 7.056 0.983 1.00 . A A . 162 GLU CG 1 1
7 6441 1 1 50 GLU H H 16.706 5.852 3.582 1.00 . A A . 162 GLU H 1 1
7 6442 1 1 50 GLU HA H 16.748 7.340 0.992 1.00 . A A . 162 GLU HA 1 1
7 6443 1 1 50 GLU HB2 H 18.657 5.304 2.070 1.00 . A A . 162 GLU HB2 1 1
7 6444 1 1 50 GLU HB3 H 18.289 5.252 0.346 1.00 . A A . 162 GLU HB3 1 1
7 6445 1 1 50 GLU HG2 H 18.751 7.981 1.220 1.00 . A A . 162 GLU HG2 1 1
7 6446 1 1 50 GLU HG3 H 20.130 6.952 1.611 1.00 . A A . 162 GLU HG3 1 1
7 6447 1 1 50 GLU N N 16.859 6.614 2.984 1.00 . A A . 162 GLU N 1 1
7 6448 1 1 50 GLU O O 15.366 4.608 1.895 1.00 . A A . 162 GLU O 1 1
7 6449 1 1 50 GLU OE1 O 19.967 6.008 -1.013 1.00 . A A . 162 GLU OE1 1 1
7 6450 1 1 50 GLU OE2 O 19.734 8.150 -1.057 1.00 . A A . 162 GLU OE2 1 1
7 6451 1 1 51 GLU C C 14.848 2.968 -0.201 1.00 . A A . 163 GLU C 1 1
7 6452 1 1 51 GLU CA C 14.464 4.386 -0.632 1.00 . A A . 163 GLU CA 1 1
7 6453 1 1 51 GLU CB C 14.470 4.504 -2.156 1.00 . A A . 163 GLU CB 1 1
7 6454 1 1 51 GLU CD C 13.102 5.121 -4.155 1.00 . A A . 163 GLU CD 1 1
7 6455 1 1 51 GLU CG C 13.145 5.106 -2.626 1.00 . A A . 163 GLU CG 1 1
7 6456 1 1 51 GLU H H 15.890 5.994 -0.797 1.00 . A A . 163 GLU H 1 1
7 6457 1 1 51 GLU HA H 13.491 4.646 -0.246 1.00 . A A . 163 GLU HA 1 1
7 6458 1 1 51 GLU HB2 H 15.286 5.141 -2.463 1.00 . A A . 163 GLU HB2 1 1
7 6459 1 1 51 GLU HB3 H 14.593 3.525 -2.592 1.00 . A A . 163 GLU HB3 1 1
7 6460 1 1 51 GLU HG2 H 12.325 4.510 -2.248 1.00 . A A . 163 GLU HG2 1 1
7 6461 1 1 51 GLU HG3 H 13.056 6.116 -2.256 1.00 . A A . 163 GLU HG3 1 1
7 6462 1 1 51 GLU N N 15.489 5.363 -0.164 1.00 . A A . 163 GLU N 1 1
7 6463 1 1 51 GLU O O 15.990 2.565 -0.302 1.00 . A A . 163 GLU O 1 1
7 6464 1 1 51 GLU OE1 O 14.145 5.322 -4.755 1.00 . A A . 163 GLU OE1 1 1
7 6465 1 1 51 GLU OE2 O 12.028 4.930 -4.700 1.00 . A A . 163 GLU OE2 1 1
7 6466 1 1 52 ASP C C 14.121 -0.144 -0.470 1.00 . A A . 164 ASP C 1 1
7 6467 1 1 52 ASP CA C 14.214 0.816 0.718 1.00 . A A . 164 ASP CA 1 1
7 6468 1 1 52 ASP CB C 13.147 0.483 1.762 1.00 . A A . 164 ASP CB 1 1
7 6469 1 1 52 ASP CG C 13.245 -0.996 2.139 1.00 . A A . 164 ASP CG 1 1
7 6470 1 1 52 ASP H H 12.988 2.552 0.355 1.00 . A A . 164 ASP H 1 1
7 6471 1 1 52 ASP HA H 15.194 0.772 1.164 1.00 . A A . 164 ASP HA 1 1
7 6472 1 1 52 ASP HB2 H 13.303 1.092 2.641 1.00 . A A . 164 ASP HB2 1 1
7 6473 1 1 52 ASP HB3 H 12.168 0.685 1.353 1.00 . A A . 164 ASP HB3 1 1
7 6474 1 1 52 ASP N N 13.903 2.207 0.281 1.00 . A A . 164 ASP N 1 1
7 6475 1 1 52 ASP O O 13.048 -0.532 -0.885 1.00 . A A . 164 ASP O 1 1
7 6476 1 1 52 ASP OD1 O 14.139 -1.658 1.639 1.00 . A A . 164 ASP OD1 1 1
7 6477 1 1 52 ASP OD2 O 12.423 -1.442 2.924 1.00 . A A . 164 ASP OD2 1 1
7 6478 1 1 53 GLU C C 15.579 -2.882 -1.731 1.00 . A A . 165 GLU C 1 1
7 6479 1 1 53 GLU CA C 15.212 -1.466 -2.183 1.00 . A A . 165 GLU CA 1 1
7 6480 1 1 53 GLU CB C 16.263 -0.925 -3.153 1.00 . A A . 165 GLU CB 1 1
7 6481 1 1 53 GLU CD C 15.275 -0.225 -5.339 1.00 . A A . 165 GLU CD 1 1
7 6482 1 1 53 GLU CG C 15.927 -1.379 -4.575 1.00 . A A . 165 GLU CG 1 1
7 6483 1 1 53 GLU H H 16.095 -0.207 -0.673 1.00 . A A . 165 GLU H 1 1
7 6484 1 1 53 GLU HA H 14.241 -1.459 -2.650 1.00 . A A . 165 GLU HA 1 1
7 6485 1 1 53 GLU HB2 H 16.269 0.155 -3.111 1.00 . A A . 165 GLU HB2 1 1
7 6486 1 1 53 GLU HB3 H 17.236 -1.301 -2.877 1.00 . A A . 165 GLU HB3 1 1
7 6487 1 1 53 GLU HG2 H 16.834 -1.679 -5.080 1.00 . A A . 165 GLU HG2 1 1
7 6488 1 1 53 GLU HG3 H 15.244 -2.213 -4.535 1.00 . A A . 165 GLU HG3 1 1
7 6489 1 1 53 GLU N N 15.239 -0.531 -1.022 1.00 . A A . 165 GLU N 1 1
7 6490 1 1 53 GLU O O 15.624 -3.804 -2.520 1.00 . A A . 165 GLU O 1 1
7 6491 1 1 53 GLU OE1 O 14.213 0.209 -4.924 1.00 . A A . 165 GLU OE1 1 1
7 6492 1 1 53 GLU OE2 O 15.847 0.204 -6.328 1.00 . A A . 165 GLU OE2 1 1
7 6493 1 1 54 SER C C 14.936 -5.236 0.314 1.00 . A A . 166 SER C 1 1
7 6494 1 1 54 SER CA C 16.202 -4.420 0.035 1.00 . A A . 166 SER CA 1 1
7 6495 1 1 54 SER CB C 16.975 -4.174 1.330 1.00 . A A . 166 SER CB 1 1
7 6496 1 1 54 SER H H 15.799 -2.307 0.157 1.00 . A A . 166 SER H 1 1
7 6497 1 1 54 SER HA H 16.831 -4.930 -0.678 1.00 . A A . 166 SER HA 1 1
7 6498 1 1 54 SER HB2 H 16.310 -4.270 2.173 1.00 . A A . 166 SER HB2 1 1
7 6499 1 1 54 SER HB3 H 17.770 -4.903 1.417 1.00 . A A . 166 SER HB3 1 1
7 6500 1 1 54 SER HG H 18.475 -2.936 1.321 1.00 . A A . 166 SER HG 1 1
7 6501 1 1 54 SER N N 15.840 -3.063 -0.464 1.00 . A A . 166 SER N 1 1
7 6502 1 1 54 SER O O 14.994 -6.422 0.573 1.00 . A A . 166 SER O 1 1
7 6503 1 1 54 SER OG O 17.518 -2.861 1.311 1.00 . A A . 166 SER OG 1 1
7 6504 1 1 55 ALA C C 11.956 -5.899 -0.786 1.00 . A A . 167 ALA C 1 1
7 6505 1 1 55 ALA CA C 12.525 -5.349 0.525 1.00 . A A . 167 ALA CA 1 1
7 6506 1 1 55 ALA CB C 11.578 -4.311 1.128 1.00 . A A . 167 ALA CB 1 1
7 6507 1 1 55 ALA H H 13.768 -3.653 0.052 1.00 . A A . 167 ALA H 1 1
7 6508 1 1 55 ALA HA H 12.694 -6.148 1.229 1.00 . A A . 167 ALA HA 1 1
7 6509 1 1 55 ALA HB1 H 11.544 -3.440 0.489 1.00 . A A . 167 ALA HB1 1 1
7 6510 1 1 55 ALA HB2 H 11.933 -4.026 2.108 1.00 . A A . 167 ALA HB2 1 1
7 6511 1 1 55 ALA HB3 H 10.588 -4.733 1.213 1.00 . A A . 167 ALA HB3 1 1
7 6512 1 1 55 ALA N N 13.793 -4.610 0.262 1.00 . A A . 167 ALA N 1 1
7 6513 1 1 55 ALA O O 10.809 -6.292 -0.858 1.00 . A A . 167 ALA O 1 1
7 6514 1 1 56 MET C C 13.223 -7.501 -3.682 1.00 . A A . 168 MET C 1 1
7 6515 1 1 56 MET CA C 12.253 -6.456 -3.125 1.00 . A A . 168 MET CA 1 1
7 6516 1 1 56 MET CB C 12.193 -5.237 -4.045 1.00 . A A . 168 MET CB 1 1
7 6517 1 1 56 MET CE C 9.039 -4.483 -4.411 1.00 . A A . 168 MET CE 1 1
7 6518 1 1 56 MET CG C 11.497 -4.082 -3.324 1.00 . A A . 168 MET CG 1 1
7 6519 1 1 56 MET H H 13.672 -5.609 -1.742 1.00 . A A . 168 MET H 1 1
7 6520 1 1 56 MET HA H 11.267 -6.879 -3.009 1.00 . A A . 168 MET HA 1 1
7 6521 1 1 56 MET HB2 H 13.196 -4.941 -4.316 1.00 . A A . 168 MET HB2 1 1
7 6522 1 1 56 MET HB3 H 11.638 -5.487 -4.938 1.00 . A A . 168 MET HB3 1 1
7 6523 1 1 56 MET HE1 H 9.483 -5.200 -5.088 1.00 . A A . 168 MET HE1 1 1
7 6524 1 1 56 MET HE2 H 9.170 -3.489 -4.806 1.00 . A A . 168 MET HE2 1 1
7 6525 1 1 56 MET HE3 H 7.984 -4.689 -4.301 1.00 . A A . 168 MET HE3 1 1
7 6526 1 1 56 MET HG2 H 12.078 -3.797 -2.458 1.00 . A A . 168 MET HG2 1 1
7 6527 1 1 56 MET HG3 H 11.411 -3.238 -3.992 1.00 . A A . 168 MET HG3 1 1
7 6528 1 1 56 MET N N 12.750 -5.931 -1.821 1.00 . A A . 168 MET N 1 1
7 6529 1 1 56 MET O O 13.640 -7.416 -4.820 1.00 . A A . 168 MET O 1 1
7 6530 1 1 56 MET SD S 9.846 -4.605 -2.795 1.00 . A A . 168 MET SD 1 1
7 6531 1 1 57 PRO C C 13.792 -10.498 -4.238 1.00 . A A . 169 PRO C 1 1
7 6532 1 1 57 PRO CA C 14.482 -9.535 -3.267 1.00 . A A . 169 PRO CA 1 1
7 6533 1 1 57 PRO CB C 14.820 -10.236 -1.954 1.00 . A A . 169 PRO CB 1 1
7 6534 1 1 57 PRO CD C 13.088 -8.621 -1.473 1.00 . A A . 169 PRO CD 1 1
7 6535 1 1 57 PRO CG C 13.661 -9.950 -1.053 1.00 . A A . 169 PRO CG 1 1
7 6536 1 1 57 PRO HA H 15.375 -9.123 -3.707 1.00 . A A . 169 PRO HA 1 1
7 6537 1 1 57 PRO HB2 H 14.921 -11.302 -2.115 1.00 . A A . 169 PRO HB2 1 1
7 6538 1 1 57 PRO HB3 H 15.725 -9.830 -1.532 1.00 . A A . 169 PRO HB3 1 1
7 6539 1 1 57 PRO HD2 H 12.007 -8.646 -1.432 1.00 . A A . 169 PRO HD2 1 1
7 6540 1 1 57 PRO HD3 H 13.476 -7.828 -0.854 1.00 . A A . 169 PRO HD3 1 1
7 6541 1 1 57 PRO HG2 H 12.914 -10.726 -1.157 1.00 . A A . 169 PRO HG2 1 1
7 6542 1 1 57 PRO HG3 H 13.995 -9.894 -0.029 1.00 . A A . 169 PRO HG3 1 1
7 6543 1 1 57 PRO N N 13.550 -8.456 -2.856 1.00 . A A . 169 PRO N 1 1
7 6544 1 1 57 PRO O O 12.610 -10.388 -4.500 1.00 . A A . 169 PRO O 1 1
7 6545 1 1 58 LYS C C 14.020 -13.835 -5.186 1.00 . A A . 170 LYS C 1 1
7 6546 1 1 58 LYS CA C 13.902 -12.407 -5.728 1.00 . A A . 170 LYS CA 1 1
7 6547 1 1 58 LYS CB C 14.705 -12.254 -7.022 1.00 . A A . 170 LYS CB 1 1
7 6548 1 1 58 LYS CD C 17.100 -12.188 -7.734 1.00 . A A . 170 LYS CD 1 1
7 6549 1 1 58 LYS CE C 18.247 -13.143 -8.073 1.00 . A A . 170 LYS CE 1 1
7 6550 1 1 58 LYS CG C 16.078 -12.908 -6.853 1.00 . A A . 170 LYS CG 1 1
7 6551 1 1 58 LYS H H 15.470 -11.512 -4.551 1.00 . A A . 170 LYS H 1 1
7 6552 1 1 58 LYS HA H 12.869 -12.154 -5.905 1.00 . A A . 170 LYS HA 1 1
7 6553 1 1 58 LYS HB2 H 14.174 -12.732 -7.832 1.00 . A A . 170 LYS HB2 1 1
7 6554 1 1 58 LYS HB3 H 14.833 -11.205 -7.244 1.00 . A A . 170 LYS HB3 1 1
7 6555 1 1 58 LYS HD2 H 16.621 -11.861 -8.646 1.00 . A A . 170 LYS HD2 1 1
7 6556 1 1 58 LYS HD3 H 17.491 -11.332 -7.205 1.00 . A A . 170 LYS HD3 1 1
7 6557 1 1 58 LYS HE2 H 17.857 -14.116 -8.339 1.00 . A A . 170 LYS HE2 1 1
7 6558 1 1 58 LYS HE3 H 18.846 -12.742 -8.875 1.00 . A A . 170 LYS HE3 1 1
7 6559 1 1 58 LYS HG2 H 16.383 -12.844 -5.818 1.00 . A A . 170 LYS HG2 1 1
7 6560 1 1 58 LYS HG3 H 16.021 -13.946 -7.147 1.00 . A A . 170 LYS HG3 1 1
7 6561 1 1 58 LYS HZ1 H 18.439 -13.477 -6.027 1.00 . A A . 170 LYS HZ1 1 1
7 6562 1 1 58 LYS HZ2 H 19.510 -12.311 -6.643 1.00 . A A . 170 LYS HZ2 1 1
7 6563 1 1 58 LYS HZ3 H 19.786 -13.961 -6.935 1.00 . A A . 170 LYS HZ3 1 1
7 6564 1 1 58 LYS N N 14.519 -11.440 -4.774 1.00 . A A . 170 LYS N 1 1
7 6565 1 1 58 LYS NZ N 19.056 -13.230 -6.826 1.00 . A A . 170 LYS NZ 1 1
7 6566 1 1 58 LYS O O 13.281 -14.718 -5.573 1.00 . A A . 170 LYS O 1 1
7 6567 1 1 59 LYS C C 13.744 -16.055 -3.425 1.00 . A A . 171 LYS C 1 1
7 6568 1 1 59 LYS CA C 15.111 -15.437 -3.732 1.00 . A A . 171 LYS CA 1 1
7 6569 1 1 59 LYS CB C 15.915 -15.241 -2.447 1.00 . A A . 171 LYS CB 1 1
7 6570 1 1 59 LYS CD C 18.137 -15.582 -1.359 1.00 . A A . 171 LYS CD 1 1
7 6571 1 1 59 LYS CE C 19.547 -15.123 -1.736 1.00 . A A . 171 LYS CE 1 1
7 6572 1 1 59 LYS CG C 17.319 -15.819 -2.629 1.00 . A A . 171 LYS CG 1 1
7 6573 1 1 59 LYS H H 15.531 -13.341 -3.999 1.00 . A A . 171 LYS H 1 1
7 6574 1 1 59 LYS HA H 15.661 -16.062 -4.418 1.00 . A A . 171 LYS HA 1 1
7 6575 1 1 59 LYS HB2 H 15.985 -14.186 -2.224 1.00 . A A . 171 LYS HB2 1 1
7 6576 1 1 59 LYS HB3 H 15.422 -15.749 -1.633 1.00 . A A . 171 LYS HB3 1 1
7 6577 1 1 59 LYS HD2 H 17.658 -14.821 -0.760 1.00 . A A . 171 LYS HD2 1 1
7 6578 1 1 59 LYS HD3 H 18.198 -16.500 -0.793 1.00 . A A . 171 LYS HD3 1 1
7 6579 1 1 59 LYS HE2 H 20.207 -15.975 -1.830 1.00 . A A . 171 LYS HE2 1 1
7 6580 1 1 59 LYS HE3 H 19.527 -14.558 -2.655 1.00 . A A . 171 LYS HE3 1 1
7 6581 1 1 59 LYS HG2 H 17.249 -16.880 -2.821 1.00 . A A . 171 LYS HG2 1 1
7 6582 1 1 59 LYS HG3 H 17.804 -15.333 -3.463 1.00 . A A . 171 LYS HG3 1 1
7 6583 1 1 59 LYS HZ1 H 19.509 -13.325 -0.689 1.00 . A A . 171 LYS HZ1 1 1
7 6584 1 1 59 LYS HZ2 H 21.010 -14.120 -0.648 1.00 . A A . 171 LYS HZ2 1 1
7 6585 1 1 59 LYS HZ3 H 19.716 -14.692 0.292 1.00 . A A . 171 LYS HZ3 1 1
7 6586 1 1 59 LYS N N 14.944 -14.067 -4.297 1.00 . A A . 171 LYS N 1 1
7 6587 1 1 59 LYS NZ N 19.978 -14.249 -0.610 1.00 . A A . 171 LYS NZ 1 1
7 6588 1 1 59 LYS O O 13.561 -17.253 -3.513 1.00 . A A . 171 LYS O 1 1
7 6589 1 1 60 ASP C C 10.593 -15.892 -4.026 1.00 . A A . 172 ASP C 1 1
7 6590 1 1 60 ASP CA C 11.433 -15.796 -2.749 1.00 . A A . 172 ASP CA 1 1
7 6591 1 1 60 ASP CB C 10.815 -14.793 -1.774 1.00 . A A . 172 ASP CB 1 1
7 6592 1 1 60 ASP CG C 9.474 -15.331 -1.273 1.00 . A A . 172 ASP CG 1 1
7 6593 1 1 60 ASP H H 12.952 -14.286 -2.996 1.00 . A A . 172 ASP H 1 1
7 6594 1 1 60 ASP HA H 11.518 -16.763 -2.280 1.00 . A A . 172 ASP HA 1 1
7 6595 1 1 60 ASP HB2 H 11.483 -14.649 -0.936 1.00 . A A . 172 ASP HB2 1 1
7 6596 1 1 60 ASP HB3 H 10.659 -13.851 -2.277 1.00 . A A . 172 ASP HB3 1 1
7 6597 1 1 60 ASP N N 12.785 -15.249 -3.062 1.00 . A A . 172 ASP N 1 1
7 6598 1 1 60 ASP O O 10.144 -16.955 -4.405 1.00 . A A . 172 ASP O 1 1
7 6599 1 1 60 ASP OD1 O 8.638 -15.647 -2.103 1.00 . A A . 172 ASP OD1 1 1
7 6600 1 1 60 ASP OD2 O 9.306 -15.418 -0.068 1.00 . A A . 172 ASP OD2 1 1
7 6601 1 1 61 ALA C C 10.281 -15.650 -7.014 1.00 . A A . 173 ALA C 1 1
7 6602 1 1 61 ALA CA C 9.568 -14.822 -5.942 1.00 . A A . 173 ALA CA 1 1
7 6603 1 1 61 ALA CB C 9.457 -13.362 -6.380 1.00 . A A . 173 ALA CB 1 1
7 6604 1 1 61 ALA H H 10.750 -13.943 -4.369 1.00 . A A . 173 ALA H 1 1
7 6605 1 1 61 ALA HA H 8.587 -15.224 -5.746 1.00 . A A . 173 ALA HA 1 1
7 6606 1 1 61 ALA HB1 H 9.607 -13.293 -7.448 1.00 . A A . 173 ALA HB1 1 1
7 6607 1 1 61 ALA HB2 H 10.209 -12.776 -5.873 1.00 . A A . 173 ALA HB2 1 1
7 6608 1 1 61 ALA HB3 H 8.477 -12.984 -6.130 1.00 . A A . 173 ALA HB3 1 1
7 6609 1 1 61 ALA N N 10.379 -14.791 -4.692 1.00 . A A . 173 ALA N 1 1
7 6610 1 1 61 ALA O O 11.200 -16.392 -6.730 1.00 . A A . 173 ALA O 1 1
7 6611 1 1 62 ARG C C 11.590 -15.464 -10.024 1.00 . A A . 174 ARG C 1 1
7 6612 1 1 62 ARG CA C 10.516 -16.310 -9.335 1.00 . A A . 174 ARG CA 1 1
7 6613 1 1 62 ARG CB C 9.388 -16.643 -10.311 1.00 . A A . 174 ARG CB 1 1
7 6614 1 1 62 ARG CD C 8.846 -18.982 -11.005 1.00 . A A . 174 ARG CD 1 1
7 6615 1 1 62 ARG CG C 9.811 -17.811 -11.202 1.00 . A A . 174 ARG CG 1 1
7 6616 1 1 62 ARG CZ C 9.298 -20.133 -13.086 1.00 . A A . 174 ARG CZ 1 1
7 6617 1 1 62 ARG H H 9.120 -14.925 -8.452 1.00 . A A . 174 ARG H 1 1
7 6618 1 1 62 ARG HA H 10.944 -17.219 -8.943 1.00 . A A . 174 ARG HA 1 1
7 6619 1 1 62 ARG HB2 H 8.501 -16.915 -9.757 1.00 . A A . 174 ARG HB2 1 1
7 6620 1 1 62 ARG HB3 H 9.178 -15.780 -10.926 1.00 . A A . 174 ARG HB3 1 1
7 6621 1 1 62 ARG HD2 H 8.783 -19.242 -9.958 1.00 . A A . 174 ARG HD2 1 1
7 6622 1 1 62 ARG HD3 H 7.869 -18.734 -11.391 1.00 . A A . 174 ARG HD3 1 1
7 6623 1 1 62 ARG HE H 9.928 -20.814 -11.331 1.00 . A A . 174 ARG HE 1 1
7 6624 1 1 62 ARG HG2 H 9.794 -17.499 -12.236 1.00 . A A . 174 ARG HG2 1 1
7 6625 1 1 62 ARG HG3 H 10.810 -18.123 -10.936 1.00 . A A . 174 ARG HG3 1 1
7 6626 1 1 62 ARG HH11 H 7.321 -19.824 -13.035 1.00 . A A . 174 ARG HH11 1 1
7 6627 1 1 62 ARG HH12 H 8.010 -19.995 -14.613 1.00 . A A . 174 ARG HH12 1 1
7 6628 1 1 62 ARG HH21 H 11.242 -20.447 -13.439 1.00 . A A . 174 ARG HH21 1 1
7 6629 1 1 62 ARG HH22 H 10.233 -20.349 -14.843 1.00 . A A . 174 ARG HH22 1 1
7 6630 1 1 62 ARG N N 9.864 -15.530 -8.245 1.00 . A A . 174 ARG N 1 1
7 6631 1 1 62 ARG NE N 9.435 -20.101 -11.789 1.00 . A A . 174 ARG NE 1 1
7 6632 1 1 62 ARG NH1 N 8.117 -19.972 -13.619 1.00 . A A . 174 ARG NH1 1 1
7 6633 1 1 62 ARG NH2 N 10.339 -20.325 -13.849 1.00 . A A . 174 ARG NH2 1 1
7 6634 1 1 62 ARG O O 11.860 -14.376 -9.541 1.00 . A A . 174 ARG O 1 1
7 6635 1 1 62 ARG OXT O 12.124 -15.918 -11.022 1.00 . A A . 174 ARG OXT 1 1
7 6636 2 2 1 ZN ZN ZN 17.610 6.536 11.912 1.00 . B A . 175 ZN ZN 1 1
8 6637 1 1 1 ARG C C 12.826 22.191 -12.410 1.00 . A A . 113 ARG C 1 1
8 6638 1 1 1 ARG CA C 12.183 22.559 -11.070 1.00 . A A . 113 ARG CA 1 1
8 6639 1 1 1 ARG CB C 10.686 22.814 -11.246 1.00 . A A . 113 ARG CB 1 1
8 6640 1 1 1 ARG CD C 8.569 21.504 -11.481 1.00 . A A . 113 ARG CD 1 1
8 6641 1 1 1 ARG CG C 10.036 21.600 -11.911 1.00 . A A . 113 ARG CG 1 1
8 6642 1 1 1 ARG CZ C 7.722 19.532 -12.604 1.00 . A A . 113 ARG CZ 1 1
8 6643 1 1 1 ARG H1 H 12.798 24.529 -11.350 1.00 . A A . 113 ARG H1 1 1
8 6644 1 1 1 ARG H2 H 13.694 23.685 -10.180 1.00 . A A . 113 ARG H2 1 1
8 6645 1 1 1 ARG H3 H 12.124 24.228 -9.823 1.00 . A A . 113 ARG H3 1 1
8 6646 1 1 1 ARG HA H 12.341 21.772 -10.348 1.00 . A A . 113 ARG HA 1 1
8 6647 1 1 1 ARG HB2 H 10.234 22.982 -10.279 1.00 . A A . 113 ARG HB2 1 1
8 6648 1 1 1 ARG HB3 H 10.540 23.684 -11.869 1.00 . A A . 113 ARG HB3 1 1
8 6649 1 1 1 ARG HD2 H 8.449 21.886 -10.477 1.00 . A A . 113 ARG HD2 1 1
8 6650 1 1 1 ARG HD3 H 7.940 22.044 -12.170 1.00 . A A . 113 ARG HD3 1 1
8 6651 1 1 1 ARG HE H 8.433 19.482 -10.751 1.00 . A A . 113 ARG HE 1 1
8 6652 1 1 1 ARG HG2 H 10.091 21.706 -12.985 1.00 . A A . 113 ARG HG2 1 1
8 6653 1 1 1 ARG HG3 H 10.556 20.703 -11.610 1.00 . A A . 113 ARG HG3 1 1
8 6654 1 1 1 ARG HH11 H 5.891 20.250 -12.238 1.00 . A A . 113 ARG HH11 1 1
8 6655 1 1 1 ARG HH12 H 6.053 19.318 -13.688 1.00 . A A . 113 ARG HH12 1 1
8 6656 1 1 1 ARG HH21 H 9.431 18.692 -13.222 1.00 . A A . 113 ARG HH21 1 1
8 6657 1 1 1 ARG HH22 H 8.057 18.434 -14.244 1.00 . A A . 113 ARG HH22 1 1
8 6658 1 1 1 ARG N N 12.741 23.847 -10.568 1.00 . A A . 113 ARG N 1 1
8 6659 1 1 1 ARG NE N 8.249 20.050 -11.529 1.00 . A A . 113 ARG NE 1 1
8 6660 1 1 1 ARG NH1 N 6.457 19.714 -12.864 1.00 . A A . 113 ARG NH1 1 1
8 6661 1 1 1 ARG NH2 N 8.461 18.832 -13.421 1.00 . A A . 113 ARG NH2 1 1
8 6662 1 1 1 ARG O O 12.576 22.816 -13.422 1.00 . A A . 113 ARG O 1 1
8 6663 1 1 2 ILE C C 13.356 19.952 -14.555 1.00 . A A . 114 ILE C 1 1
8 6664 1 1 2 ILE CA C 14.317 20.781 -13.698 1.00 . A A . 114 ILE CA 1 1
8 6665 1 1 2 ILE CB C 15.517 19.941 -13.269 1.00 . A A . 114 ILE CB 1 1
8 6666 1 1 2 ILE CD1 C 16.215 17.756 -12.279 1.00 . A A . 114 ILE CD1 1 1
8 6667 1 1 2 ILE CG1 C 15.030 18.688 -12.538 1.00 . A A . 114 ILE CG1 1 1
8 6668 1 1 2 ILE CG2 C 16.405 20.762 -12.330 1.00 . A A . 114 ILE CG2 1 1
8 6669 1 1 2 ILE H H 13.846 20.695 -11.596 1.00 . A A . 114 ILE H 1 1
8 6670 1 1 2 ILE HA H 14.650 21.651 -14.240 1.00 . A A . 114 ILE HA 1 1
8 6671 1 1 2 ILE HB H 16.086 19.654 -14.141 1.00 . A A . 114 ILE HB 1 1
8 6672 1 1 2 ILE HD11 H 15.850 16.781 -11.993 1.00 . A A . 114 ILE HD11 1 1
8 6673 1 1 2 ILE HD12 H 16.824 18.161 -11.485 1.00 . A A . 114 ILE HD12 1 1
8 6674 1 1 2 ILE HD13 H 16.807 17.669 -13.179 1.00 . A A . 114 ILE HD13 1 1
8 6675 1 1 2 ILE HG12 H 14.582 18.972 -11.597 1.00 . A A . 114 ILE HG12 1 1
8 6676 1 1 2 ILE HG13 H 14.299 18.178 -13.146 1.00 . A A . 114 ILE HG13 1 1
8 6677 1 1 2 ILE HG21 H 17.435 20.679 -12.645 1.00 . A A . 114 ILE HG21 1 1
8 6678 1 1 2 ILE HG22 H 16.306 20.388 -11.322 1.00 . A A . 114 ILE HG22 1 1
8 6679 1 1 2 ILE HG23 H 16.101 21.798 -12.362 1.00 . A A . 114 ILE HG23 1 1
8 6680 1 1 2 ILE N N 13.656 21.185 -12.424 1.00 . A A . 114 ILE N 1 1
8 6681 1 1 2 ILE O O 12.164 19.924 -14.320 1.00 . A A . 114 ILE O 1 1
8 6682 1 1 3 GLU C C 13.546 17.037 -16.561 1.00 . A A . 115 GLU C 1 1
8 6683 1 1 3 GLU CA C 12.983 18.454 -16.423 1.00 . A A . 115 GLU CA 1 1
8 6684 1 1 3 GLU CB C 12.988 19.169 -17.774 1.00 . A A . 115 GLU CB 1 1
8 6685 1 1 3 GLU CD C 10.782 19.910 -18.683 1.00 . A A . 115 GLU CD 1 1
8 6686 1 1 3 GLU CG C 11.945 20.288 -17.765 1.00 . A A . 115 GLU CG 1 1
8 6687 1 1 3 GLU H H 14.830 19.316 -15.723 1.00 . A A . 115 GLU H 1 1
8 6688 1 1 3 GLU HA H 11.981 18.425 -16.025 1.00 . A A . 115 GLU HA 1 1
8 6689 1 1 3 GLU HB2 H 13.966 19.588 -17.957 1.00 . A A . 115 GLU HB2 1 1
8 6690 1 1 3 GLU HB3 H 12.747 18.463 -18.555 1.00 . A A . 115 GLU HB3 1 1
8 6691 1 1 3 GLU HG2 H 11.579 20.429 -16.758 1.00 . A A . 115 GLU HG2 1 1
8 6692 1 1 3 GLU HG3 H 12.396 21.204 -18.116 1.00 . A A . 115 GLU HG3 1 1
8 6693 1 1 3 GLU N N 13.867 19.278 -15.549 1.00 . A A . 115 GLU N 1 1
8 6694 1 1 3 GLU O O 14.583 16.715 -16.017 1.00 . A A . 115 GLU O 1 1
8 6695 1 1 3 GLU OE1 O 11.020 19.728 -19.865 1.00 . A A . 115 GLU OE1 1 1
8 6696 1 1 3 GLU OE2 O 9.671 19.810 -18.187 1.00 . A A . 115 GLU OE2 1 1
8 6697 1 1 4 THR C C 13.709 14.188 -16.093 1.00 . A A . 116 THR C 1 1
8 6698 1 1 4 THR CA C 13.362 14.792 -17.455 1.00 . A A . 116 THR CA 1 1
8 6699 1 1 4 THR CB C 14.616 14.913 -18.324 1.00 . A A . 116 THR CB 1 1
8 6700 1 1 4 THR CG2 C 14.586 13.846 -19.418 1.00 . A A . 116 THR CG2 1 1
8 6701 1 1 4 THR H H 12.032 16.468 -17.713 1.00 . A A . 116 THR H 1 1
8 6702 1 1 4 THR HA H 12.622 14.189 -17.958 1.00 . A A . 116 THR HA 1 1
8 6703 1 1 4 THR HB H 15.494 14.770 -17.713 1.00 . A A . 116 THR HB 1 1
8 6704 1 1 4 THR HG1 H 15.446 16.255 -19.464 1.00 . A A . 116 THR HG1 1 1
8 6705 1 1 4 THR HG21 H 13.656 13.915 -19.964 1.00 . A A . 116 THR HG21 1 1
8 6706 1 1 4 THR HG22 H 14.667 12.867 -18.969 1.00 . A A . 116 THR HG22 1 1
8 6707 1 1 4 THR HG23 H 15.412 14.001 -20.096 1.00 . A A . 116 THR HG23 1 1
8 6708 1 1 4 THR N N 12.868 16.188 -17.283 1.00 . A A . 116 THR N 1 1
8 6709 1 1 4 THR O O 14.863 14.042 -15.742 1.00 . A A . 116 THR O 1 1
8 6710 1 1 4 THR OG1 O 14.657 16.204 -18.919 1.00 . A A . 116 THR OG1 1 1
8 6711 1 1 5 ASP C C 11.934 12.178 -13.660 1.00 . A A . 117 ASP C 1 1
8 6712 1 1 5 ASP CA C 12.986 13.243 -13.982 1.00 . A A . 117 ASP CA 1 1
8 6713 1 1 5 ASP CB C 12.883 14.414 -13.004 1.00 . A A . 117 ASP CB 1 1
8 6714 1 1 5 ASP CG C 13.424 13.990 -11.638 1.00 . A A . 117 ASP CG 1 1
8 6715 1 1 5 ASP H H 11.793 13.964 -15.625 1.00 . A A . 117 ASP H 1 1
8 6716 1 1 5 ASP HA H 13.977 12.819 -13.949 1.00 . A A . 117 ASP HA 1 1
8 6717 1 1 5 ASP HB2 H 13.460 15.246 -13.378 1.00 . A A . 117 ASP HB2 1 1
8 6718 1 1 5 ASP HB3 H 11.849 14.709 -12.904 1.00 . A A . 117 ASP HB3 1 1
8 6719 1 1 5 ASP N N 12.716 13.836 -15.322 1.00 . A A . 117 ASP N 1 1
8 6720 1 1 5 ASP O O 10.808 12.248 -14.113 1.00 . A A . 117 ASP O 1 1
8 6721 1 1 5 ASP OD1 O 14.158 13.018 -11.588 1.00 . A A . 117 ASP OD1 1 1
8 6722 1 1 5 ASP OD2 O 13.094 14.646 -10.663 1.00 . A A . 117 ASP OD2 1 1
8 6723 1 1 6 GLU C C 11.156 10.028 -11.012 1.00 . A A . 118 GLU C 1 1
8 6724 1 1 6 GLU CA C 11.308 10.126 -12.532 1.00 . A A . 118 GLU CA 1 1
8 6725 1 1 6 GLU CB C 11.902 8.835 -13.097 1.00 . A A . 118 GLU CB 1 1
8 6726 1 1 6 GLU CD C 13.933 9.329 -14.467 1.00 . A A . 118 GLU CD 1 1
8 6727 1 1 6 GLU CG C 12.423 9.087 -14.513 1.00 . A A . 118 GLU CG 1 1
8 6728 1 1 6 GLU H H 13.203 11.155 -12.527 1.00 . A A . 118 GLU H 1 1
8 6729 1 1 6 GLU HA H 10.354 10.327 -12.995 1.00 . A A . 118 GLU HA 1 1
8 6730 1 1 6 GLU HB2 H 12.716 8.507 -12.466 1.00 . A A . 118 GLU HB2 1 1
8 6731 1 1 6 GLU HB3 H 11.140 8.070 -13.127 1.00 . A A . 118 GLU HB3 1 1
8 6732 1 1 6 GLU HG2 H 12.214 8.225 -15.133 1.00 . A A . 118 GLU HG2 1 1
8 6733 1 1 6 GLU HG3 H 11.934 9.955 -14.929 1.00 . A A . 118 GLU HG3 1 1
8 6734 1 1 6 GLU N N 12.291 11.193 -12.882 1.00 . A A . 118 GLU N 1 1
8 6735 1 1 6 GLU O O 11.395 10.979 -10.294 1.00 . A A . 118 GLU O 1 1
8 6736 1 1 6 GLU OE1 O 14.455 9.486 -13.374 1.00 . A A . 118 GLU OE1 1 1
8 6737 1 1 6 GLU OE2 O 14.542 9.355 -15.523 1.00 . A A . 118 GLU OE2 1 1
8 6738 1 1 7 ARG C C 9.583 9.754 -8.513 1.00 . A A . 119 ARG C 1 1
8 6739 1 1 7 ARG CA C 10.587 8.726 -9.044 1.00 . A A . 119 ARG CA 1 1
8 6740 1 1 7 ARG CB C 11.974 8.973 -8.449 1.00 . A A . 119 ARG CB 1 1
8 6741 1 1 7 ARG CD C 13.160 9.437 -6.297 1.00 . A A . 119 ARG CD 1 1
8 6742 1 1 7 ARG CG C 11.908 8.823 -6.927 1.00 . A A . 119 ARG CG 1 1
8 6743 1 1 7 ARG CZ C 11.893 10.906 -4.846 1.00 . A A . 119 ARG CZ 1 1
8 6744 1 1 7 ARG H H 10.569 8.134 -11.117 1.00 . A A . 119 ARG H 1 1
8 6745 1 1 7 ARG HA H 10.259 7.725 -8.811 1.00 . A A . 119 ARG HA 1 1
8 6746 1 1 7 ARG HB2 H 12.672 8.253 -8.853 1.00 . A A . 119 ARG HB2 1 1
8 6747 1 1 7 ARG HB3 H 12.302 9.971 -8.696 1.00 . A A . 119 ARG HB3 1 1
8 6748 1 1 7 ARG HD2 H 13.491 8.838 -5.460 1.00 . A A . 119 ARG HD2 1 1
8 6749 1 1 7 ARG HD3 H 13.946 9.527 -7.030 1.00 . A A . 119 ARG HD3 1 1
8 6750 1 1 7 ARG HE H 13.092 11.589 -6.272 1.00 . A A . 119 ARG HE 1 1
8 6751 1 1 7 ARG HG2 H 11.031 9.331 -6.554 1.00 . A A . 119 ARG HG2 1 1
8 6752 1 1 7 ARG HG3 H 11.855 7.777 -6.670 1.00 . A A . 119 ARG HG3 1 1
8 6753 1 1 7 ARG HH11 H 13.143 10.134 -3.485 1.00 . A A . 119 ARG HH11 1 1
8 6754 1 1 7 ARG HH12 H 11.589 10.609 -2.889 1.00 . A A . 119 ARG HH12 1 1
8 6755 1 1 7 ARG HH21 H 10.445 11.706 -5.973 1.00 . A A . 119 ARG HH21 1 1
8 6756 1 1 7 ARG HH22 H 10.061 11.500 -4.298 1.00 . A A . 119 ARG HH22 1 1
8 6757 1 1 7 ARG N N 10.758 8.887 -10.518 1.00 . A A . 119 ARG N 1 1
8 6758 1 1 7 ARG NE N 12.736 10.788 -5.834 1.00 . A A . 119 ARG NE 1 1
8 6759 1 1 7 ARG NH1 N 12.235 10.520 -3.646 1.00 . A A . 119 ARG NH1 1 1
8 6760 1 1 7 ARG NH2 N 10.707 11.410 -5.055 1.00 . A A . 119 ARG NH2 1 1
8 6761 1 1 7 ARG O O 9.792 10.946 -8.609 1.00 . A A . 119 ARG O 1 1
8 6762 1 1 8 ASP C C 6.478 9.514 -6.530 1.00 . A A . 120 ASP C 1 1
8 6763 1 1 8 ASP CA C 7.483 10.252 -7.420 1.00 . A A . 120 ASP CA 1 1
8 6764 1 1 8 ASP CB C 6.785 10.821 -8.656 1.00 . A A . 120 ASP CB 1 1
8 6765 1 1 8 ASP CG C 7.426 12.157 -9.034 1.00 . A A . 120 ASP CG 1 1
8 6766 1 1 8 ASP H H 8.345 8.334 -7.888 1.00 . A A . 120 ASP H 1 1
8 6767 1 1 8 ASP HA H 7.963 11.045 -6.870 1.00 . A A . 120 ASP HA 1 1
8 6768 1 1 8 ASP HB2 H 6.887 10.127 -9.478 1.00 . A A . 120 ASP HB2 1 1
8 6769 1 1 8 ASP HB3 H 5.739 10.974 -8.441 1.00 . A A . 120 ASP HB3 1 1
8 6770 1 1 8 ASP N N 8.496 9.299 -7.955 1.00 . A A . 120 ASP N 1 1
8 6771 1 1 8 ASP O O 6.520 9.611 -5.319 1.00 . A A . 120 ASP O 1 1
8 6772 1 1 8 ASP OD1 O 7.188 13.126 -8.332 1.00 . A A . 120 ASP OD1 1 1
8 6773 1 1 8 ASP OD2 O 8.144 12.190 -10.020 1.00 . A A . 120 ASP OD2 1 1
8 6774 1 1 9 SER C C 3.661 9.025 -5.566 1.00 . A A . 121 SER C 1 1
8 6775 1 1 9 SER CA C 4.569 8.040 -6.306 1.00 . A A . 121 SER CA 1 1
8 6776 1 1 9 SER CB C 5.386 7.216 -5.312 1.00 . A A . 121 SER CB 1 1
8 6777 1 1 9 SER H H 5.558 8.716 -8.096 1.00 . A A . 121 SER H 1 1
8 6778 1 1 9 SER HA H 3.984 7.387 -6.933 1.00 . A A . 121 SER HA 1 1
8 6779 1 1 9 SER HB2 H 6.325 6.934 -5.760 1.00 . A A . 121 SER HB2 1 1
8 6780 1 1 9 SER HB3 H 5.576 7.808 -4.426 1.00 . A A . 121 SER HB3 1 1
8 6781 1 1 9 SER HG H 4.371 6.131 -4.057 1.00 . A A . 121 SER HG 1 1
8 6782 1 1 9 SER N N 5.576 8.780 -7.119 1.00 . A A . 121 SER N 1 1
8 6783 1 1 9 SER O O 4.018 10.164 -5.340 1.00 . A A . 121 SER O 1 1
8 6784 1 1 9 SER OG O 4.662 6.043 -4.967 1.00 . A A . 121 SER OG 1 1
8 6785 1 1 10 THR C C 1.066 8.853 -3.170 1.00 . A A . 122 THR C 1 1
8 6786 1 1 10 THR CA C 1.558 9.509 -4.463 1.00 . A A . 122 THR CA 1 1
8 6787 1 1 10 THR CB C 0.391 9.733 -5.426 1.00 . A A . 122 THR CB 1 1
8 6788 1 1 10 THR CG2 C 0.785 10.770 -6.479 1.00 . A A . 122 THR CG2 1 1
8 6789 1 1 10 THR H H 2.219 7.674 -5.381 1.00 . A A . 122 THR H 1 1
8 6790 1 1 10 THR HA H 2.043 10.448 -4.249 1.00 . A A . 122 THR HA 1 1
8 6791 1 1 10 THR HB H -0.465 10.092 -4.877 1.00 . A A . 122 THR HB 1 1
8 6792 1 1 10 THR HG1 H 0.797 8.266 -6.637 1.00 . A A . 122 THR HG1 1 1
8 6793 1 1 10 THR HG21 H 0.550 11.760 -6.115 1.00 . A A . 122 THR HG21 1 1
8 6794 1 1 10 THR HG22 H 0.238 10.583 -7.391 1.00 . A A . 122 THR HG22 1 1
8 6795 1 1 10 THR HG23 H 1.845 10.701 -6.675 1.00 . A A . 122 THR HG23 1 1
8 6796 1 1 10 THR N N 2.488 8.596 -5.188 1.00 . A A . 122 THR N 1 1
8 6797 1 1 10 THR O O 0.728 9.524 -2.214 1.00 . A A . 122 THR O 1 1
8 6798 1 1 10 THR OG1 O 0.064 8.507 -6.065 1.00 . A A . 122 THR OG1 1 1
8 6799 1 1 11 ASN C C 1.296 5.547 -1.678 1.00 . A A . 123 ASN C 1 1
8 6800 1 1 11 ASN CA C 0.538 6.861 -1.893 1.00 . A A . 123 ASN CA 1 1
8 6801 1 1 11 ASN CB C -0.945 6.590 -2.144 1.00 . A A . 123 ASN CB 1 1
8 6802 1 1 11 ASN CG C -1.698 7.916 -2.241 1.00 . A A . 123 ASN CG 1 1
8 6803 1 1 11 ASN H H 1.287 7.021 -3.910 1.00 . A A . 123 ASN H 1 1
8 6804 1 1 11 ASN HA H 0.653 7.507 -1.038 1.00 . A A . 123 ASN HA 1 1
8 6805 1 1 11 ASN HB2 H -1.058 6.042 -3.069 1.00 . A A . 123 ASN HB2 1 1
8 6806 1 1 11 ASN HB3 H -1.347 6.007 -1.329 1.00 . A A . 123 ASN HB3 1 1
8 6807 1 1 11 ASN HD21 H -1.732 7.916 -4.226 1.00 . A A . 123 ASN HD21 1 1
8 6808 1 1 11 ASN HD22 H -2.477 9.251 -3.489 1.00 . A A . 123 ASN HD22 1 1
8 6809 1 1 11 ASN N N 1.016 7.548 -3.129 1.00 . A A . 123 ASN N 1 1
8 6810 1 1 11 ASN ND2 N -1.993 8.401 -3.416 1.00 . A A . 123 ASN ND2 1 1
8 6811 1 1 11 ASN O O 0.804 4.637 -1.040 1.00 . A A . 123 ASN O 1 1
8 6812 1 1 11 ASN OD1 O -2.023 8.520 -1.237 1.00 . A A . 123 ASN OD1 1 1
8 6813 1 1 12 ARG C C 4.766 4.490 -1.992 1.00 . A A . 124 ARG C 1 1
8 6814 1 1 12 ARG CA C 3.267 4.182 -2.016 1.00 . A A . 124 ARG CA 1 1
8 6815 1 1 12 ARG CB C 2.915 3.311 -3.223 1.00 . A A . 124 ARG CB 1 1
8 6816 1 1 12 ARG CD C 3.747 1.043 -3.867 1.00 . A A . 124 ARG CD 1 1
8 6817 1 1 12 ARG CG C 2.964 1.836 -2.818 1.00 . A A . 124 ARG CG 1 1
8 6818 1 1 12 ARG CZ C 3.102 0.312 -6.086 1.00 . A A . 124 ARG CZ 1 1
8 6819 1 1 12 ARG H H 2.869 6.184 -2.708 1.00 . A A . 124 ARG H 1 1
8 6820 1 1 12 ARG HA H 2.971 3.685 -1.106 1.00 . A A . 124 ARG HA 1 1
8 6821 1 1 12 ARG HB2 H 1.921 3.560 -3.567 1.00 . A A . 124 ARG HB2 1 1
8 6822 1 1 12 ARG HB3 H 3.626 3.489 -4.015 1.00 . A A . 124 ARG HB3 1 1
8 6823 1 1 12 ARG HD2 H 4.736 1.462 -3.993 1.00 . A A . 124 ARG HD2 1 1
8 6824 1 1 12 ARG HD3 H 3.811 0.003 -3.583 1.00 . A A . 124 ARG HD3 1 1
8 6825 1 1 12 ARG HE H 2.327 1.925 -5.225 1.00 . A A . 124 ARG HE 1 1
8 6826 1 1 12 ARG HG2 H 3.449 1.742 -1.858 1.00 . A A . 124 ARG HG2 1 1
8 6827 1 1 12 ARG HG3 H 1.958 1.448 -2.753 1.00 . A A . 124 ARG HG3 1 1
8 6828 1 1 12 ARG HH11 H 3.159 -1.268 -4.858 1.00 . A A . 124 ARG HH11 1 1
8 6829 1 1 12 ARG HH12 H 3.307 -1.625 -6.546 1.00 . A A . 124 ARG HH12 1 1
8 6830 1 1 12 ARG HH21 H 3.076 1.689 -7.540 1.00 . A A . 124 ARG HH21 1 1
8 6831 1 1 12 ARG HH22 H 3.261 0.048 -8.064 1.00 . A A . 124 ARG HH22 1 1
8 6832 1 1 12 ARG N N 2.486 5.439 -2.199 1.00 . A A . 124 ARG N 1 1
8 6833 1 1 12 ARG NE N 2.957 1.181 -5.123 1.00 . A A . 124 ARG NE 1 1
8 6834 1 1 12 ARG NH1 N 3.197 -0.960 -5.808 1.00 . A A . 124 ARG NH1 1 1
8 6835 1 1 12 ARG NH2 N 3.150 0.714 -7.327 1.00 . A A . 124 ARG NH2 1 1
8 6836 1 1 12 ARG O O 5.462 4.313 -2.973 1.00 . A A . 124 ARG O 1 1
8 6837 1 1 13 ALA C C 7.368 4.494 0.356 1.00 . A A . 125 ALA C 1 1
8 6838 1 1 13 ALA CA C 6.721 5.271 -0.793 1.00 . A A . 125 ALA CA 1 1
8 6839 1 1 13 ALA CB C 6.778 6.775 -0.522 1.00 . A A . 125 ALA CB 1 1
8 6840 1 1 13 ALA H H 4.689 5.086 -0.100 1.00 . A A . 125 ALA H 1 1
8 6841 1 1 13 ALA HA H 7.214 5.046 -1.725 1.00 . A A . 125 ALA HA 1 1
8 6842 1 1 13 ALA HB1 H 6.568 6.959 0.521 1.00 . A A . 125 ALA HB1 1 1
8 6843 1 1 13 ALA HB2 H 6.043 7.277 -1.133 1.00 . A A . 125 ALA HB2 1 1
8 6844 1 1 13 ALA HB3 H 7.763 7.146 -0.763 1.00 . A A . 125 ALA HB3 1 1
8 6845 1 1 13 ALA N N 5.268 4.950 -0.879 1.00 . A A . 125 ALA N 1 1
8 6846 1 1 13 ALA O O 6.708 4.081 1.289 1.00 . A A . 125 ALA O 1 1
8 6847 1 1 14 SER C C 10.796 4.004 1.520 1.00 . A A . 126 SER C 1 1
8 6848 1 1 14 SER CA C 9.343 3.539 1.387 1.00 . A A . 126 SER CA 1 1
8 6849 1 1 14 SER CB C 9.287 2.076 0.950 1.00 . A A . 126 SER CB 1 1
8 6850 1 1 14 SER H H 9.172 4.632 -0.464 1.00 . A A . 126 SER H 1 1
8 6851 1 1 14 SER HA H 8.818 3.665 2.320 1.00 . A A . 126 SER HA 1 1
8 6852 1 1 14 SER HB2 H 8.259 1.767 0.851 1.00 . A A . 126 SER HB2 1 1
8 6853 1 1 14 SER HB3 H 9.787 1.966 -0.003 1.00 . A A . 126 SER HB3 1 1
8 6854 1 1 14 SER HG H 9.681 0.355 1.767 1.00 . A A . 126 SER HG 1 1
8 6855 1 1 14 SER N N 8.656 4.290 0.297 1.00 . A A . 126 SER N 1 1
8 6856 1 1 14 SER O O 11.524 4.085 0.551 1.00 . A A . 126 SER O 1 1
8 6857 1 1 14 SER OG O 9.924 1.268 1.932 1.00 . A A . 126 SER OG 1 1
8 6858 1 1 15 PHE C C 13.271 4.003 4.078 1.00 . A A . 127 PHE C 1 1
8 6859 1 1 15 PHE CA C 12.631 4.763 2.914 1.00 . A A . 127 PHE CA 1 1
8 6860 1 1 15 PHE CB C 12.528 6.253 3.244 1.00 . A A . 127 PHE CB 1 1
8 6861 1 1 15 PHE CD1 C 10.184 6.832 2.528 1.00 . A A . 127 PHE CD1 1 1
8 6862 1 1 15 PHE CD2 C 12.041 7.610 1.177 1.00 . A A . 127 PHE CD2 1 1
8 6863 1 1 15 PHE CE1 C 9.286 7.445 1.647 1.00 . A A . 127 PHE CE1 1 1
8 6864 1 1 15 PHE CE2 C 11.143 8.223 0.296 1.00 . A A . 127 PHE CE2 1 1
8 6865 1 1 15 PHE CG C 11.561 6.915 2.293 1.00 . A A . 127 PHE CG 1 1
8 6866 1 1 15 PHE CZ C 9.765 8.141 0.530 1.00 . A A . 127 PHE CZ 1 1
8 6867 1 1 15 PHE H H 10.621 4.232 3.485 1.00 . A A . 127 PHE H 1 1
8 6868 1 1 15 PHE HA H 13.204 4.623 2.010 1.00 . A A . 127 PHE HA 1 1
8 6869 1 1 15 PHE HB2 H 12.176 6.374 4.258 1.00 . A A . 127 PHE HB2 1 1
8 6870 1 1 15 PHE HB3 H 13.501 6.711 3.143 1.00 . A A . 127 PHE HB3 1 1
8 6871 1 1 15 PHE HD1 H 9.815 6.296 3.390 1.00 . A A . 127 PHE HD1 1 1
8 6872 1 1 15 PHE HD2 H 13.104 7.673 0.996 1.00 . A A . 127 PHE HD2 1 1
8 6873 1 1 15 PHE HE1 H 8.224 7.381 1.828 1.00 . A A . 127 PHE HE1 1 1
8 6874 1 1 15 PHE HE2 H 11.513 8.759 -0.566 1.00 . A A . 127 PHE HE2 1 1
8 6875 1 1 15 PHE HZ H 9.073 8.613 -0.150 1.00 . A A . 127 PHE HZ 1 1
8 6876 1 1 15 PHE N N 11.224 4.306 2.716 1.00 . A A . 127 PHE N 1 1
8 6877 1 1 15 PHE O O 12.595 3.540 4.975 1.00 . A A . 127 PHE O 1 1
8 6878 1 1 16 LYS C C 16.396 3.984 5.743 1.00 . A A . 128 LYS C 1 1
8 6879 1 1 16 LYS CA C 15.246 3.144 5.179 1.00 . A A . 128 LYS CA 1 1
8 6880 1 1 16 LYS CB C 15.771 1.851 4.546 1.00 . A A . 128 LYS CB 1 1
8 6881 1 1 16 LYS CD C 16.742 -0.239 5.526 1.00 . A A . 128 LYS CD 1 1
8 6882 1 1 16 LYS CE C 16.036 -0.569 6.842 1.00 . A A . 128 LYS CE 1 1
8 6883 1 1 16 LYS CG C 16.906 1.277 5.401 1.00 . A A . 128 LYS CG 1 1
8 6884 1 1 16 LYS H H 15.095 4.251 3.344 1.00 . A A . 128 LYS H 1 1
8 6885 1 1 16 LYS HA H 14.538 2.912 5.954 1.00 . A A . 128 LYS HA 1 1
8 6886 1 1 16 LYS HB2 H 14.968 1.130 4.485 1.00 . A A . 128 LYS HB2 1 1
8 6887 1 1 16 LYS HB3 H 16.141 2.060 3.555 1.00 . A A . 128 LYS HB3 1 1
8 6888 1 1 16 LYS HD2 H 16.155 -0.606 4.698 1.00 . A A . 128 LYS HD2 1 1
8 6889 1 1 16 LYS HD3 H 17.715 -0.707 5.515 1.00 . A A . 128 LYS HD3 1 1
8 6890 1 1 16 LYS HE2 H 16.739 -0.988 7.550 1.00 . A A . 128 LYS HE2 1 1
8 6891 1 1 16 LYS HE3 H 15.568 0.313 7.252 1.00 . A A . 128 LYS HE3 1 1
8 6892 1 1 16 LYS HG2 H 17.855 1.501 4.934 1.00 . A A . 128 LYS HG2 1 1
8 6893 1 1 16 LYS HG3 H 16.876 1.723 6.384 1.00 . A A . 128 LYS HG3 1 1
8 6894 1 1 16 LYS HZ1 H 15.453 -2.495 6.308 1.00 . A A . 128 LYS HZ1 1 1
8 6895 1 1 16 LYS HZ2 H 14.507 -1.265 5.616 1.00 . A A . 128 LYS HZ2 1 1
8 6896 1 1 16 LYS HZ3 H 14.316 -1.667 7.256 1.00 . A A . 128 LYS HZ3 1 1
8 6897 1 1 16 LYS N N 14.569 3.871 4.072 1.00 . A A . 128 LYS N 1 1
8 6898 1 1 16 LYS NZ N 15.000 -1.574 6.478 1.00 . A A . 128 LYS NZ 1 1
8 6899 1 1 16 LYS O O 17.044 4.728 5.033 1.00 . A A . 128 LYS O 1 1
8 6900 1 1 17 CYS C C 19.011 3.765 7.752 1.00 . A A . 129 CYS C 1 1
8 6901 1 1 17 CYS CA C 17.758 4.641 7.637 1.00 . A A . 129 CYS CA 1 1
8 6902 1 1 17 CYS CB C 17.230 5.020 9.020 1.00 . A A . 129 CYS CB 1 1
8 6903 1 1 17 CYS H H 16.120 3.256 7.565 1.00 . A A . 129 CYS H 1 1
8 6904 1 1 17 CYS HA H 17.961 5.527 7.063 1.00 . A A . 129 CYS HA 1 1
8 6905 1 1 17 CYS HB2 H 16.286 5.532 8.921 1.00 . A A . 129 CYS HB2 1 1
8 6906 1 1 17 CYS HB3 H 17.094 4.128 9.609 1.00 . A A . 129 CYS HB3 1 1
8 6907 1 1 17 CYS N N 16.654 3.862 7.015 1.00 . A A . 129 CYS N 1 1
8 6908 1 1 17 CYS O O 18.970 2.698 8.330 1.00 . A A . 129 CYS O 1 1
8 6909 1 1 17 CYS SG S 18.404 6.110 9.844 1.00 . A A . 129 CYS SG 1 1
8 6910 1 1 18 PRO C C 22.023 3.544 8.590 1.00 . A A . 130 PRO C 1 1
8 6911 1 1 18 PRO CA C 21.363 3.487 7.205 1.00 . A A . 130 PRO CA 1 1
8 6912 1 1 18 PRO CB C 22.222 4.208 6.172 1.00 . A A . 130 PRO CB 1 1
8 6913 1 1 18 PRO CD C 20.210 5.518 6.466 1.00 . A A . 130 PRO CD 1 1
8 6914 1 1 18 PRO CG C 21.671 5.598 6.104 1.00 . A A . 130 PRO CG 1 1
8 6915 1 1 18 PRO HA H 21.206 2.465 6.901 1.00 . A A . 130 PRO HA 1 1
8 6916 1 1 18 PRO HB2 H 23.256 4.227 6.491 1.00 . A A . 130 PRO HB2 1 1
8 6917 1 1 18 PRO HB3 H 22.135 3.729 5.209 1.00 . A A . 130 PRO HB3 1 1
8 6918 1 1 18 PRO HD2 H 19.935 6.344 7.108 1.00 . A A . 130 PRO HD2 1 1
8 6919 1 1 18 PRO HD3 H 19.598 5.507 5.578 1.00 . A A . 130 PRO HD3 1 1
8 6920 1 1 18 PRO HG2 H 22.193 6.234 6.805 1.00 . A A . 130 PRO HG2 1 1
8 6921 1 1 18 PRO HG3 H 21.775 5.987 5.104 1.00 . A A . 130 PRO HG3 1 1
8 6922 1 1 18 PRO N N 20.086 4.243 7.182 1.00 . A A . 130 PRO N 1 1
8 6923 1 1 18 PRO O O 22.977 2.841 8.856 1.00 . A A . 130 PRO O 1 1
8 6924 1 1 19 VAL C C 21.424 3.565 11.819 1.00 . A A . 131 VAL C 1 1
8 6925 1 1 19 VAL CA C 22.157 4.464 10.823 1.00 . A A . 131 VAL CA 1 1
8 6926 1 1 19 VAL CB C 22.033 5.931 11.225 1.00 . A A . 131 VAL CB 1 1
8 6927 1 1 19 VAL CG1 C 22.300 6.078 12.725 1.00 . A A . 131 VAL CG1 1 1
8 6928 1 1 19 VAL CG2 C 23.060 6.756 10.446 1.00 . A A . 131 VAL CG2 1 1
8 6929 1 1 19 VAL H H 20.771 4.940 9.243 1.00 . A A . 131 VAL H 1 1
8 6930 1 1 19 VAL HA H 23.192 4.189 10.770 1.00 . A A . 131 VAL HA 1 1
8 6931 1 1 19 VAL HB H 21.038 6.283 11.000 1.00 . A A . 131 VAL HB 1 1
8 6932 1 1 19 VAL HG11 H 23.125 6.759 12.879 1.00 . A A . 131 VAL HG11 1 1
8 6933 1 1 19 VAL HG12 H 22.549 5.115 13.145 1.00 . A A . 131 VAL HG12 1 1
8 6934 1 1 19 VAL HG13 H 21.418 6.466 13.211 1.00 . A A . 131 VAL HG13 1 1
8 6935 1 1 19 VAL HG21 H 23.039 7.778 10.794 1.00 . A A . 131 VAL HG21 1 1
8 6936 1 1 19 VAL HG22 H 22.819 6.729 9.394 1.00 . A A . 131 VAL HG22 1 1
8 6937 1 1 19 VAL HG23 H 24.045 6.344 10.600 1.00 . A A . 131 VAL HG23 1 1
8 6938 1 1 19 VAL N N 21.535 4.375 9.470 1.00 . A A . 131 VAL N 1 1
8 6939 1 1 19 VAL O O 21.929 2.536 12.224 1.00 . A A . 131 VAL O 1 1
8 6940 1 1 20 CYS C C 18.710 1.998 12.452 1.00 . A A . 132 CYS C 1 1
8 6941 1 1 20 CYS CA C 19.499 3.085 13.196 1.00 . A A . 132 CYS CA 1 1
8 6942 1 1 20 CYS CB C 18.586 4.041 13.972 1.00 . A A . 132 CYS CB 1 1
8 6943 1 1 20 CYS H H 19.847 4.770 11.887 1.00 . A A . 132 CYS H 1 1
8 6944 1 1 20 CYS HA H 20.197 2.623 13.878 1.00 . A A . 132 CYS HA 1 1
8 6945 1 1 20 CYS HB2 H 18.247 3.558 14.876 1.00 . A A . 132 CYS HB2 1 1
8 6946 1 1 20 CYS HB3 H 19.140 4.932 14.231 1.00 . A A . 132 CYS HB3 1 1
8 6947 1 1 20 CYS N N 20.241 3.937 12.222 1.00 . A A . 132 CYS N 1 1
8 6948 1 1 20 CYS O O 17.847 1.345 13.004 1.00 . A A . 132 CYS O 1 1
8 6949 1 1 20 CYS SG S 17.156 4.496 12.969 1.00 . A A . 132 CYS SG 1 1
8 6950 1 1 21 SER C C 16.840 0.791 10.489 1.00 . A A . 133 SER C 1 1
8 6951 1 1 21 SER CA C 18.365 0.725 10.385 1.00 . A A . 133 SER CA 1 1
8 6952 1 1 21 SER CB C 18.883 -0.609 10.932 1.00 . A A . 133 SER CB 1 1
8 6953 1 1 21 SER H H 19.750 2.318 10.796 1.00 . A A . 133 SER H 1 1
8 6954 1 1 21 SER HA H 18.661 0.822 9.353 1.00 . A A . 133 SER HA 1 1
8 6955 1 1 21 SER HB2 H 18.133 -1.370 10.796 1.00 . A A . 133 SER HB2 1 1
8 6956 1 1 21 SER HB3 H 19.777 -0.893 10.392 1.00 . A A . 133 SER HB3 1 1
8 6957 1 1 21 SER HG H 20.052 -0.111 12.405 1.00 . A A . 133 SER HG 1 1
8 6958 1 1 21 SER N N 19.038 1.785 11.202 1.00 . A A . 133 SER N 1 1
8 6959 1 1 21 SER O O 16.160 -0.205 10.339 1.00 . A A . 133 SER O 1 1
8 6960 1 1 21 SER OG O 19.172 -0.484 12.318 1.00 . A A . 133 SER OG 1 1
8 6961 1 1 22 SER C C 14.243 2.194 9.369 1.00 . A A . 134 SER C 1 1
8 6962 1 1 22 SER CA C 14.805 2.048 10.786 1.00 . A A . 134 SER CA 1 1
8 6963 1 1 22 SER CB C 14.525 3.298 11.613 1.00 . A A . 134 SER CB 1 1
8 6964 1 1 22 SER H H 16.841 2.747 10.815 1.00 . A A . 134 SER H 1 1
8 6965 1 1 22 SER HA H 14.392 1.179 11.272 1.00 . A A . 134 SER HA 1 1
8 6966 1 1 22 SER HB2 H 15.195 4.087 11.314 1.00 . A A . 134 SER HB2 1 1
8 6967 1 1 22 SER HB3 H 13.504 3.615 11.450 1.00 . A A . 134 SER HB3 1 1
8 6968 1 1 22 SER HG H 14.536 2.079 13.129 1.00 . A A . 134 SER HG 1 1
8 6969 1 1 22 SER N N 16.288 1.948 10.714 1.00 . A A . 134 SER N 1 1
8 6970 1 1 22 SER O O 14.954 2.033 8.396 1.00 . A A . 134 SER O 1 1
8 6971 1 1 22 SER OG O 14.731 3.008 12.989 1.00 . A A . 134 SER OG 1 1
8 6972 1 1 23 THR C C 11.171 3.546 7.886 1.00 . A A . 135 THR C 1 1
8 6973 1 1 23 THR CA C 12.407 2.643 7.861 1.00 . A A . 135 THR CA 1 1
8 6974 1 1 23 THR CB C 12.028 1.225 7.434 1.00 . A A . 135 THR CB 1 1
8 6975 1 1 23 THR CG2 C 11.885 1.174 5.912 1.00 . A A . 135 THR CG2 1 1
8 6976 1 1 23 THR H H 12.415 2.622 10.022 1.00 . A A . 135 THR H 1 1
8 6977 1 1 23 THR HA H 13.148 3.042 7.188 1.00 . A A . 135 THR HA 1 1
8 6978 1 1 23 THR HB H 11.091 0.949 7.890 1.00 . A A . 135 THR HB 1 1
8 6979 1 1 23 THR HG1 H 12.638 -0.347 8.404 1.00 . A A . 135 THR HG1 1 1
8 6980 1 1 23 THR HG21 H 12.817 1.464 5.452 1.00 . A A . 135 THR HG21 1 1
8 6981 1 1 23 THR HG22 H 11.104 1.852 5.601 1.00 . A A . 135 THR HG22 1 1
8 6982 1 1 23 THR HG23 H 11.630 0.169 5.607 1.00 . A A . 135 THR HG23 1 1
8 6983 1 1 23 THR N N 12.981 2.494 9.232 1.00 . A A . 135 THR N 1 1
8 6984 1 1 23 THR O O 10.616 3.832 8.928 1.00 . A A . 135 THR O 1 1
8 6985 1 1 23 THR OG1 O 13.044 0.321 7.847 1.00 . A A . 135 THR OG1 1 1
8 6986 1 1 24 PHE C C 8.781 4.664 5.371 1.00 . A A . 136 PHE C 1 1
8 6987 1 1 24 PHE CA C 9.538 4.879 6.685 1.00 . A A . 136 PHE CA 1 1
8 6988 1 1 24 PHE CB C 10.091 6.302 6.748 1.00 . A A . 136 PHE CB 1 1
8 6989 1 1 24 PHE CD1 C 10.586 6.714 9.182 1.00 . A A . 136 PHE CD1 1 1
8 6990 1 1 24 PHE CD2 C 12.432 6.250 7.680 1.00 . A A . 136 PHE CD2 1 1
8 6991 1 1 24 PHE CE1 C 11.483 6.837 10.248 1.00 . A A . 136 PHE CE1 1 1
8 6992 1 1 24 PHE CE2 C 13.329 6.370 8.747 1.00 . A A . 136 PHE CE2 1 1
8 6993 1 1 24 PHE CG C 11.060 6.422 7.898 1.00 . A A . 136 PHE CG 1 1
8 6994 1 1 24 PHE CZ C 12.855 6.664 10.030 1.00 . A A . 136 PHE CZ 1 1
8 6995 1 1 24 PHE H H 11.202 3.751 5.911 1.00 . A A . 136 PHE H 1 1
8 6996 1 1 24 PHE HA H 8.894 4.696 7.530 1.00 . A A . 136 PHE HA 1 1
8 6997 1 1 24 PHE HB2 H 10.599 6.531 5.824 1.00 . A A . 136 PHE HB2 1 1
8 6998 1 1 24 PHE HB3 H 9.281 6.998 6.892 1.00 . A A . 136 PHE HB3 1 1
8 6999 1 1 24 PHE HD1 H 9.527 6.847 9.349 1.00 . A A . 136 PHE HD1 1 1
8 7000 1 1 24 PHE HD2 H 12.797 6.022 6.690 1.00 . A A . 136 PHE HD2 1 1
8 7001 1 1 24 PHE HE1 H 11.117 7.060 11.238 1.00 . A A . 136 PHE HE1 1 1
8 7002 1 1 24 PHE HE2 H 14.388 6.237 8.579 1.00 . A A . 136 PHE HE2 1 1
8 7003 1 1 24 PHE HZ H 13.547 6.762 10.852 1.00 . A A . 136 PHE HZ 1 1
8 7004 1 1 24 PHE N N 10.737 3.995 6.739 1.00 . A A . 136 PHE N 1 1
8 7005 1 1 24 PHE O O 9.268 4.025 4.460 1.00 . A A . 136 PHE O 1 1
8 7006 1 1 25 THR C C 6.305 6.390 3.524 1.00 . A A . 137 THR C 1 1
8 7007 1 1 25 THR CA C 6.807 5.030 4.012 1.00 . A A . 137 THR CA 1 1
8 7008 1 1 25 THR CB C 5.632 4.129 4.397 1.00 . A A . 137 THR CB 1 1
8 7009 1 1 25 THR CG2 C 5.888 2.708 3.896 1.00 . A A . 137 THR CG2 1 1
8 7010 1 1 25 THR H H 7.223 5.712 6.013 1.00 . A A . 137 THR H 1 1
8 7011 1 1 25 THR HA H 7.404 4.553 3.251 1.00 . A A . 137 THR HA 1 1
8 7012 1 1 25 THR HB H 4.726 4.507 3.947 1.00 . A A . 137 THR HB 1 1
8 7013 1 1 25 THR HG1 H 5.366 5.023 6.104 1.00 . A A . 137 THR HG1 1 1
8 7014 1 1 25 THR HG21 H 5.845 2.020 4.727 1.00 . A A . 137 THR HG21 1 1
8 7015 1 1 25 THR HG22 H 6.865 2.658 3.436 1.00 . A A . 137 THR HG22 1 1
8 7016 1 1 25 THR HG23 H 5.135 2.441 3.169 1.00 . A A . 137 THR HG23 1 1
8 7017 1 1 25 THR N N 7.595 5.197 5.267 1.00 . A A . 137 THR N 1 1
8 7018 1 1 25 THR O O 6.725 7.425 4.005 1.00 . A A . 137 THR O 1 1
8 7019 1 1 25 THR OG1 O 5.488 4.117 5.810 1.00 . A A . 137 THR OG1 1 1
8 7020 1 1 26 ASP C C 4.317 8.519 3.229 1.00 . A A . 138 ASP C 1 1
8 7021 1 1 26 ASP CA C 4.884 7.698 2.069 1.00 . A A . 138 ASP CA 1 1
8 7022 1 1 26 ASP CB C 3.780 7.321 1.083 1.00 . A A . 138 ASP CB 1 1
8 7023 1 1 26 ASP CG C 2.881 6.252 1.705 1.00 . A A . 138 ASP CG 1 1
8 7024 1 1 26 ASP H H 5.079 5.557 2.203 1.00 . A A . 138 ASP H 1 1
8 7025 1 1 26 ASP HA H 5.661 8.247 1.562 1.00 . A A . 138 ASP HA 1 1
8 7026 1 1 26 ASP HB2 H 3.192 8.197 0.848 1.00 . A A . 138 ASP HB2 1 1
8 7027 1 1 26 ASP HB3 H 4.226 6.933 0.180 1.00 . A A . 138 ASP HB3 1 1
8 7028 1 1 26 ASP N N 5.408 6.401 2.578 1.00 . A A . 138 ASP N 1 1
8 7029 1 1 26 ASP O O 4.554 9.707 3.335 1.00 . A A . 138 ASP O 1 1
8 7030 1 1 26 ASP OD1 O 3.352 5.142 1.888 1.00 . A A . 138 ASP OD1 1 1
8 7031 1 1 26 ASP OD2 O 1.735 6.562 1.989 1.00 . A A . 138 ASP OD2 1 1
8 7032 1 1 27 LEU C C 4.133 9.328 6.035 1.00 . A A . 139 LEU C 1 1
8 7033 1 1 27 LEU CA C 3.008 8.640 5.262 1.00 . A A . 139 LEU CA 1 1
8 7034 1 1 27 LEU CB C 2.333 7.577 6.128 1.00 . A A . 139 LEU CB 1 1
8 7035 1 1 27 LEU CD1 C 0.193 6.373 6.578 1.00 . A A . 139 LEU CD1 1 1
8 7036 1 1 27 LEU CD2 C 0.151 8.687 5.639 1.00 . A A . 139 LEU CD2 1 1
8 7037 1 1 27 LEU CG C 0.902 7.353 5.641 1.00 . A A . 139 LEU CG 1 1
8 7038 1 1 27 LEU H H 3.405 6.935 4.005 1.00 . A A . 139 LEU H 1 1
8 7039 1 1 27 LEU HA H 2.281 9.363 4.927 1.00 . A A . 139 LEU HA 1 1
8 7040 1 1 27 LEU HB2 H 2.888 6.652 6.057 1.00 . A A . 139 LEU HB2 1 1
8 7041 1 1 27 LEU HB3 H 2.315 7.907 7.156 1.00 . A A . 139 LEU HB3 1 1
8 7042 1 1 27 LEU HD11 H -0.465 5.738 6.005 1.00 . A A . 139 LEU HD11 1 1
8 7043 1 1 27 LEU HD12 H -0.384 6.926 7.306 1.00 . A A . 139 LEU HD12 1 1
8 7044 1 1 27 LEU HD13 H 0.928 5.766 7.087 1.00 . A A . 139 LEU HD13 1 1
8 7045 1 1 27 LEU HD21 H -0.082 8.968 4.622 1.00 . A A . 139 LEU HD21 1 1
8 7046 1 1 27 LEU HD22 H 0.769 9.448 6.090 1.00 . A A . 139 LEU HD22 1 1
8 7047 1 1 27 LEU HD23 H -0.765 8.586 6.203 1.00 . A A . 139 LEU HD23 1 1
8 7048 1 1 27 LEU HG H 0.921 6.945 4.640 1.00 . A A . 139 LEU HG 1 1
8 7049 1 1 27 LEU N N 3.579 7.895 4.104 1.00 . A A . 139 LEU N 1 1
8 7050 1 1 27 LEU O O 4.025 10.472 6.426 1.00 . A A . 139 LEU O 1 1
8 7051 1 1 28 GLU C C 7.192 10.110 6.045 1.00 . A A . 140 GLU C 1 1
8 7052 1 1 28 GLU CA C 6.357 9.246 6.993 1.00 . A A . 140 GLU CA 1 1
8 7053 1 1 28 GLU CB C 7.180 8.062 7.503 1.00 . A A . 140 GLU CB 1 1
8 7054 1 1 28 GLU CD C 6.575 7.607 9.886 1.00 . A A . 140 GLU CD 1 1
8 7055 1 1 28 GLU CG C 6.319 7.202 8.434 1.00 . A A . 140 GLU CG 1 1
8 7056 1 1 28 GLU H H 5.286 7.714 5.924 1.00 . A A . 140 GLU H 1 1
8 7057 1 1 28 GLU HA H 5.997 9.832 7.822 1.00 . A A . 140 GLU HA 1 1
8 7058 1 1 28 GLU HB2 H 7.511 7.466 6.665 1.00 . A A . 140 GLU HB2 1 1
8 7059 1 1 28 GLU HB3 H 8.038 8.428 8.046 1.00 . A A . 140 GLU HB3 1 1
8 7060 1 1 28 GLU HG2 H 5.275 7.350 8.196 1.00 . A A . 140 GLU HG2 1 1
8 7061 1 1 28 GLU HG3 H 6.575 6.162 8.302 1.00 . A A . 140 GLU HG3 1 1
8 7062 1 1 28 GLU N N 5.218 8.635 6.252 1.00 . A A . 140 GLU N 1 1
8 7063 1 1 28 GLU O O 8.124 10.775 6.452 1.00 . A A . 140 GLU O 1 1
8 7064 1 1 28 GLU OE1 O 7.631 8.161 10.149 1.00 . A A . 140 GLU OE1 1 1
8 7065 1 1 28 GLU OE2 O 5.712 7.357 10.711 1.00 . A A . 140 GLU OE2 1 1
8 7066 1 1 29 ALA C C 7.239 12.399 3.915 1.00 . A A . 141 ALA C 1 1
8 7067 1 1 29 ALA CA C 7.635 10.925 3.803 1.00 . A A . 141 ALA CA 1 1
8 7068 1 1 29 ALA CB C 7.249 10.369 2.431 1.00 . A A . 141 ALA CB 1 1
8 7069 1 1 29 ALA H H 6.108 9.562 4.474 1.00 . A A . 141 ALA H 1 1
8 7070 1 1 29 ALA HA H 8.695 10.805 3.964 1.00 . A A . 141 ALA HA 1 1
8 7071 1 1 29 ALA HB1 H 6.194 10.528 2.262 1.00 . A A . 141 ALA HB1 1 1
8 7072 1 1 29 ALA HB2 H 7.462 9.310 2.398 1.00 . A A . 141 ALA HB2 1 1
8 7073 1 1 29 ALA HB3 H 7.817 10.875 1.664 1.00 . A A . 141 ALA HB3 1 1
8 7074 1 1 29 ALA N N 6.863 10.106 4.781 1.00 . A A . 141 ALA N 1 1
8 7075 1 1 29 ALA O O 8.075 13.280 3.887 1.00 . A A . 141 ALA O 1 1
8 7076 1 1 30 ASN C C 5.799 14.634 5.557 1.00 . A A . 142 ASN C 1 1
8 7077 1 1 30 ASN CA C 5.522 14.095 4.150 1.00 . A A . 142 ASN CA 1 1
8 7078 1 1 30 ASN CB C 4.017 14.058 3.877 1.00 . A A . 142 ASN CB 1 1
8 7079 1 1 30 ASN CG C 3.344 13.094 4.855 1.00 . A A . 142 ASN CG 1 1
8 7080 1 1 30 ASN H H 5.310 11.951 4.059 1.00 . A A . 142 ASN H 1 1
8 7081 1 1 30 ASN HA H 6.015 14.703 3.410 1.00 . A A . 142 ASN HA 1 1
8 7082 1 1 30 ASN HB2 H 3.605 15.049 4.004 1.00 . A A . 142 ASN HB2 1 1
8 7083 1 1 30 ASN HB3 H 3.843 13.723 2.866 1.00 . A A . 142 ASN HB3 1 1
8 7084 1 1 30 ASN HD21 H 1.822 12.703 3.642 1.00 . A A . 142 ASN HD21 1 1
8 7085 1 1 30 ASN HD22 H 1.783 11.899 5.137 1.00 . A A . 142 ASN HD22 1 1
8 7086 1 1 30 ASN N N 5.969 12.675 4.040 1.00 . A A . 142 ASN N 1 1
8 7087 1 1 30 ASN ND2 N 2.223 12.517 4.517 1.00 . A A . 142 ASN ND2 1 1
8 7088 1 1 30 ASN O O 5.709 15.820 5.804 1.00 . A A . 142 ASN O 1 1
8 7089 1 1 30 ASN OD1 O 3.842 12.864 5.940 1.00 . A A . 142 ASN OD1 1 1
8 7090 1 1 31 GLN C C 7.915 14.183 8.159 1.00 . A A . 143 GLN C 1 1
8 7091 1 1 31 GLN CA C 6.410 14.245 7.868 1.00 . A A . 143 GLN CA 1 1
8 7092 1 1 31 GLN CB C 5.629 13.288 8.778 1.00 . A A . 143 GLN CB 1 1
8 7093 1 1 31 GLN CD C 5.588 11.007 9.802 1.00 . A A . 143 GLN CD 1 1
8 7094 1 1 31 GLN CG C 6.427 11.997 8.992 1.00 . A A . 143 GLN CG 1 1
8 7095 1 1 31 GLN H H 6.196 12.821 6.264 1.00 . A A . 143 GLN H 1 1
8 7096 1 1 31 GLN HA H 6.046 15.252 7.999 1.00 . A A . 143 GLN HA 1 1
8 7097 1 1 31 GLN HB2 H 5.452 13.763 9.732 1.00 . A A . 143 GLN HB2 1 1
8 7098 1 1 31 GLN HB3 H 4.682 13.048 8.317 1.00 . A A . 143 GLN HB3 1 1
8 7099 1 1 31 GLN HE21 H 7.091 10.486 10.991 1.00 . A A . 143 GLN HE21 1 1
8 7100 1 1 31 GLN HE22 H 5.615 9.708 11.304 1.00 . A A . 143 GLN HE22 1 1
8 7101 1 1 31 GLN HG2 H 6.674 11.563 8.034 1.00 . A A . 143 GLN HG2 1 1
8 7102 1 1 31 GLN HG3 H 7.334 12.221 9.533 1.00 . A A . 143 GLN HG3 1 1
8 7103 1 1 31 GLN N N 6.131 13.774 6.481 1.00 . A A . 143 GLN N 1 1
8 7104 1 1 31 GLN NE2 N 6.144 10.345 10.780 1.00 . A A . 143 GLN NE2 1 1
8 7105 1 1 31 GLN O O 8.384 14.686 9.159 1.00 . A A . 143 GLN O 1 1
8 7106 1 1 31 GLN OE1 O 4.414 10.832 9.541 1.00 . A A . 143 GLN OE1 1 1
8 7107 1 1 32 LEU C C 10.895 14.313 6.470 1.00 . A A . 144 LEU C 1 1
8 7108 1 1 32 LEU CA C 10.145 13.480 7.513 1.00 . A A . 144 LEU CA 1 1
8 7109 1 1 32 LEU CB C 10.481 11.997 7.348 1.00 . A A . 144 LEU CB 1 1
8 7110 1 1 32 LEU CD1 C 10.166 9.717 8.315 1.00 . A A . 144 LEU CD1 1 1
8 7111 1 1 32 LEU CD2 C 10.622 11.660 9.817 1.00 . A A . 144 LEU CD2 1 1
8 7112 1 1 32 LEU CG C 9.921 11.211 8.533 1.00 . A A . 144 LEU CG 1 1
8 7113 1 1 32 LEU H H 8.274 13.173 6.487 1.00 . A A . 144 LEU H 1 1
8 7114 1 1 32 LEU HA H 10.396 13.805 8.510 1.00 . A A . 144 LEU HA 1 1
8 7115 1 1 32 LEU HB2 H 10.042 11.630 6.431 1.00 . A A . 144 LEU HB2 1 1
8 7116 1 1 32 LEU HB3 H 11.552 11.873 7.310 1.00 . A A . 144 LEU HB3 1 1
8 7117 1 1 32 LEU HD11 H 9.891 9.450 7.305 1.00 . A A . 144 LEU HD11 1 1
8 7118 1 1 32 LEU HD12 H 9.569 9.148 9.013 1.00 . A A . 144 LEU HD12 1 1
8 7119 1 1 32 LEU HD13 H 11.212 9.497 8.473 1.00 . A A . 144 LEU HD13 1 1
8 7120 1 1 32 LEU HD21 H 11.016 10.796 10.332 1.00 . A A . 144 LEU HD21 1 1
8 7121 1 1 32 LEU HD22 H 9.915 12.167 10.456 1.00 . A A . 144 LEU HD22 1 1
8 7122 1 1 32 LEU HD23 H 11.431 12.331 9.570 1.00 . A A . 144 LEU HD23 1 1
8 7123 1 1 32 LEU HG H 8.858 11.393 8.617 1.00 . A A . 144 LEU HG 1 1
8 7124 1 1 32 LEU N N 8.672 13.572 7.289 1.00 . A A . 144 LEU N 1 1
8 7125 1 1 32 LEU O O 12.001 14.760 6.698 1.00 . A A . 144 LEU O 1 1
8 7126 1 1 33 PHE C C 11.556 16.611 4.857 1.00 . A A . 145 PHE C 1 1
8 7127 1 1 33 PHE CA C 10.982 15.320 4.267 1.00 . A A . 145 PHE CA 1 1
8 7128 1 1 33 PHE CB C 9.886 15.637 3.249 1.00 . A A . 145 PHE CB 1 1
8 7129 1 1 33 PHE CD1 C 11.347 15.341 1.216 1.00 . A A . 145 PHE CD1 1 1
8 7130 1 1 33 PHE CD2 C 10.242 17.472 1.559 1.00 . A A . 145 PHE CD2 1 1
8 7131 1 1 33 PHE CE1 C 11.921 15.830 0.035 1.00 . A A . 145 PHE CE1 1 1
8 7132 1 1 33 PHE CE2 C 10.817 17.960 0.379 1.00 . A A . 145 PHE CE2 1 1
8 7133 1 1 33 PHE CG C 10.508 16.163 1.978 1.00 . A A . 145 PHE CG 1 1
8 7134 1 1 33 PHE CZ C 11.656 17.139 -0.383 1.00 . A A . 145 PHE CZ 1 1
8 7135 1 1 33 PHE H H 9.411 14.147 5.163 1.00 . A A . 145 PHE H 1 1
8 7136 1 1 33 PHE HA H 11.762 14.739 3.800 1.00 . A A . 145 PHE HA 1 1
8 7137 1 1 33 PHE HB2 H 9.328 14.738 3.031 1.00 . A A . 145 PHE HB2 1 1
8 7138 1 1 33 PHE HB3 H 9.220 16.382 3.658 1.00 . A A . 145 PHE HB3 1 1
8 7139 1 1 33 PHE HD1 H 11.552 14.332 1.538 1.00 . A A . 145 PHE HD1 1 1
8 7140 1 1 33 PHE HD2 H 9.596 18.107 2.147 1.00 . A A . 145 PHE HD2 1 1
8 7141 1 1 33 PHE HE1 H 12.569 15.195 -0.553 1.00 . A A . 145 PHE HE1 1 1
8 7142 1 1 33 PHE HE2 H 10.612 18.970 0.056 1.00 . A A . 145 PHE HE2 1 1
8 7143 1 1 33 PHE HZ H 12.097 17.515 -1.293 1.00 . A A . 145 PHE HZ 1 1
8 7144 1 1 33 PHE N N 10.302 14.521 5.327 1.00 . A A . 145 PHE N 1 1
8 7145 1 1 33 PHE O O 11.004 17.186 5.773 1.00 . A A . 145 PHE O 1 1
8 7146 1 1 34 ASP C C 13.793 19.184 3.702 1.00 . A A . 146 ASP C 1 1
8 7147 1 1 34 ASP CA C 13.270 18.327 4.860 1.00 . A A . 146 ASP CA 1 1
8 7148 1 1 34 ASP CB C 14.423 17.862 5.752 1.00 . A A . 146 ASP CB 1 1
8 7149 1 1 34 ASP CG C 14.033 18.041 7.220 1.00 . A A . 146 ASP CG 1 1
8 7150 1 1 34 ASP H H 13.087 16.592 3.593 1.00 . A A . 146 ASP H 1 1
8 7151 1 1 34 ASP HA H 12.551 18.878 5.445 1.00 . A A . 146 ASP HA 1 1
8 7152 1 1 34 ASP HB2 H 14.631 16.819 5.557 1.00 . A A . 146 ASP HB2 1 1
8 7153 1 1 34 ASP HB3 H 15.302 18.452 5.541 1.00 . A A . 146 ASP HB3 1 1
8 7154 1 1 34 ASP N N 12.659 17.071 4.334 1.00 . A A . 146 ASP N 1 1
8 7155 1 1 34 ASP O O 14.436 18.684 2.801 1.00 . A A . 146 ASP O 1 1
8 7156 1 1 34 ASP OD1 O 13.390 19.033 7.525 1.00 . A A . 146 ASP OD1 1 1
8 7157 1 1 34 ASP OD2 O 14.381 17.184 8.015 1.00 . A A . 146 ASP OD2 1 1
8 7158 1 1 35 PRO C C 15.429 21.679 2.821 1.00 . A A . 147 PRO C 1 1
8 7159 1 1 35 PRO CA C 13.927 21.398 2.709 1.00 . A A . 147 PRO CA 1 1
8 7160 1 1 35 PRO CB C 13.117 22.658 3.000 1.00 . A A . 147 PRO CB 1 1
8 7161 1 1 35 PRO CD C 12.718 21.120 4.820 1.00 . A A . 147 PRO CD 1 1
8 7162 1 1 35 PRO CG C 12.789 22.581 4.457 1.00 . A A . 147 PRO CG 1 1
8 7163 1 1 35 PRO HA H 13.681 21.017 1.731 1.00 . A A . 147 PRO HA 1 1
8 7164 1 1 35 PRO HB2 H 13.708 23.539 2.789 1.00 . A A . 147 PRO HB2 1 1
8 7165 1 1 35 PRO HB3 H 12.209 22.665 2.417 1.00 . A A . 147 PRO HB3 1 1
8 7166 1 1 35 PRO HD2 H 13.169 20.950 5.789 1.00 . A A . 147 PRO HD2 1 1
8 7167 1 1 35 PRO HD3 H 11.697 20.774 4.809 1.00 . A A . 147 PRO HD3 1 1
8 7168 1 1 35 PRO HG2 H 13.560 23.071 5.034 1.00 . A A . 147 PRO HG2 1 1
8 7169 1 1 35 PRO HG3 H 11.834 23.047 4.645 1.00 . A A . 147 PRO HG3 1 1
8 7170 1 1 35 PRO N N 13.490 20.453 3.767 1.00 . A A . 147 PRO N 1 1
8 7171 1 1 35 PRO O O 16.065 22.087 1.871 1.00 . A A . 147 PRO O 1 1
8 7172 1 1 36 MET C C 18.278 20.678 3.391 1.00 . A A . 148 MET C 1 1
8 7173 1 1 36 MET CA C 17.457 21.728 4.145 1.00 . A A . 148 MET CA 1 1
8 7174 1 1 36 MET CB C 17.707 21.623 5.650 1.00 . A A . 148 MET CB 1 1
8 7175 1 1 36 MET CE C 16.338 21.307 8.365 1.00 . A A . 148 MET CE 1 1
8 7176 1 1 36 MET CG C 17.391 20.203 6.121 1.00 . A A . 148 MET CG 1 1
8 7177 1 1 36 MET H H 15.467 21.141 4.732 1.00 . A A . 148 MET H 1 1
8 7178 1 1 36 MET HA H 17.706 22.719 3.800 1.00 . A A . 148 MET HA 1 1
8 7179 1 1 36 MET HB2 H 18.741 21.851 5.859 1.00 . A A . 148 MET HB2 1 1
8 7180 1 1 36 MET HB3 H 17.070 22.322 6.170 1.00 . A A . 148 MET HB3 1 1
8 7181 1 1 36 MET HE1 H 16.745 22.307 8.287 1.00 . A A . 148 MET HE1 1 1
8 7182 1 1 36 MET HE2 H 16.017 21.131 9.380 1.00 . A A . 148 MET HE2 1 1
8 7183 1 1 36 MET HE3 H 15.494 21.203 7.698 1.00 . A A . 148 MET HE3 1 1
8 7184 1 1 36 MET HG2 H 16.371 19.957 5.869 1.00 . A A . 148 MET HG2 1 1
8 7185 1 1 36 MET HG3 H 18.060 19.506 5.638 1.00 . A A . 148 MET HG3 1 1
8 7186 1 1 36 MET N N 15.999 21.468 3.976 1.00 . A A . 148 MET N 1 1
8 7187 1 1 36 MET O O 19.372 20.943 2.933 1.00 . A A . 148 MET O 1 1
8 7188 1 1 36 MET SD S 17.611 20.102 7.915 1.00 . A A . 148 MET SD 1 1
8 7189 1 1 37 THR C C 17.749 17.985 1.286 1.00 . A A . 149 THR C 1 1
8 7190 1 1 37 THR CA C 18.514 18.424 2.538 1.00 . A A . 149 THR CA 1 1
8 7191 1 1 37 THR CB C 18.621 17.270 3.536 1.00 . A A . 149 THR CB 1 1
8 7192 1 1 37 THR CG2 C 17.258 17.031 4.190 1.00 . A A . 149 THR CG2 1 1
8 7193 1 1 37 THR H H 16.877 19.293 3.637 1.00 . A A . 149 THR H 1 1
8 7194 1 1 37 THR HA H 19.500 18.773 2.274 1.00 . A A . 149 THR HA 1 1
8 7195 1 1 37 THR HB H 19.342 17.518 4.298 1.00 . A A . 149 THR HB 1 1
8 7196 1 1 37 THR HG1 H 19.585 16.357 2.115 1.00 . A A . 149 THR HG1 1 1
8 7197 1 1 37 THR HG21 H 17.154 15.985 4.433 1.00 . A A . 149 THR HG21 1 1
8 7198 1 1 37 THR HG22 H 16.474 17.322 3.507 1.00 . A A . 149 THR HG22 1 1
8 7199 1 1 37 THR HG23 H 17.185 17.620 5.093 1.00 . A A . 149 THR HG23 1 1
8 7200 1 1 37 THR N N 17.760 19.488 3.259 1.00 . A A . 149 THR N 1 1
8 7201 1 1 37 THR O O 18.295 17.356 0.402 1.00 . A A . 149 THR O 1 1
8 7202 1 1 37 THR OG1 O 19.034 16.093 2.856 1.00 . A A . 149 THR OG1 1 1
8 7203 1 1 38 GLY C C 15.417 16.405 0.066 1.00 . A A . 150 GLY C 1 1
8 7204 1 1 38 GLY CA C 15.691 17.909 0.012 1.00 . A A . 150 GLY CA 1 1
8 7205 1 1 38 GLY H H 16.065 18.817 1.930 1.00 . A A . 150 GLY H 1 1
8 7206 1 1 38 GLY HA2 H 14.754 18.448 0.008 1.00 . A A . 150 GLY HA2 1 1
8 7207 1 1 38 GLY HA3 H 16.244 18.139 -0.886 1.00 . A A . 150 GLY HA3 1 1
8 7208 1 1 38 GLY N N 16.488 18.310 1.205 1.00 . A A . 150 GLY N 1 1
8 7209 1 1 38 GLY O O 15.232 15.759 -0.947 1.00 . A A . 150 GLY O 1 1
8 7210 1 1 39 THR C C 14.351 14.084 2.650 1.00 . A A . 151 THR C 1 1
8 7211 1 1 39 THR CA C 15.130 14.378 1.365 1.00 . A A . 151 THR CA 1 1
8 7212 1 1 39 THR CB C 16.515 13.731 1.417 1.00 . A A . 151 THR CB 1 1
8 7213 1 1 39 THR CG2 C 16.444 12.313 0.851 1.00 . A A . 151 THR CG2 1 1
8 7214 1 1 39 THR H H 15.543 16.380 2.048 1.00 . A A . 151 THR H 1 1
8 7215 1 1 39 THR HA H 14.588 14.018 0.505 1.00 . A A . 151 THR HA 1 1
8 7216 1 1 39 THR HB H 16.853 13.689 2.441 1.00 . A A . 151 THR HB 1 1
8 7217 1 1 39 THR HG1 H 18.301 14.128 0.754 1.00 . A A . 151 THR HG1 1 1
8 7218 1 1 39 THR HG21 H 16.903 11.625 1.544 1.00 . A A . 151 THR HG21 1 1
8 7219 1 1 39 THR HG22 H 16.967 12.276 -0.094 1.00 . A A . 151 THR HG22 1 1
8 7220 1 1 39 THR HG23 H 15.411 12.037 0.700 1.00 . A A . 151 THR HG23 1 1
8 7221 1 1 39 THR N N 15.391 15.841 1.243 1.00 . A A . 151 THR N 1 1
8 7222 1 1 39 THR O O 13.936 14.982 3.356 1.00 . A A . 151 THR O 1 1
8 7223 1 1 39 THR OG1 O 17.425 14.506 0.648 1.00 . A A . 151 THR OG1 1 1
8 7224 1 1 40 PHE C C 14.392 12.184 5.336 1.00 . A A . 152 PHE C 1 1
8 7225 1 1 40 PHE CA C 13.407 12.480 4.203 1.00 . A A . 152 PHE CA 1 1
8 7226 1 1 40 PHE CB C 12.608 11.227 3.845 1.00 . A A . 152 PHE CB 1 1
8 7227 1 1 40 PHE CD1 C 10.746 12.218 2.464 1.00 . A A . 152 PHE CD1 1 1
8 7228 1 1 40 PHE CD2 C 12.413 10.845 1.361 1.00 . A A . 152 PHE CD2 1 1
8 7229 1 1 40 PHE CE1 C 10.094 12.410 1.239 1.00 . A A . 152 PHE CE1 1 1
8 7230 1 1 40 PHE CE2 C 11.761 11.037 0.137 1.00 . A A . 152 PHE CE2 1 1
8 7231 1 1 40 PHE CG C 11.905 11.436 2.525 1.00 . A A . 152 PHE CG 1 1
8 7232 1 1 40 PHE CZ C 10.602 11.819 0.076 1.00 . A A . 152 PHE CZ 1 1
8 7233 1 1 40 PHE H H 14.499 12.122 2.382 1.00 . A A . 152 PHE H 1 1
8 7234 1 1 40 PHE HA H 12.738 13.279 4.481 1.00 . A A . 152 PHE HA 1 1
8 7235 1 1 40 PHE HB2 H 13.278 10.383 3.768 1.00 . A A . 152 PHE HB2 1 1
8 7236 1 1 40 PHE HB3 H 11.876 11.035 4.616 1.00 . A A . 152 PHE HB3 1 1
8 7237 1 1 40 PHE HD1 H 10.354 12.674 3.361 1.00 . A A . 152 PHE HD1 1 1
8 7238 1 1 40 PHE HD2 H 13.308 10.242 1.408 1.00 . A A . 152 PHE HD2 1 1
8 7239 1 1 40 PHE HE1 H 9.200 13.013 1.193 1.00 . A A . 152 PHE HE1 1 1
8 7240 1 1 40 PHE HE2 H 12.153 10.581 -0.762 1.00 . A A . 152 PHE HE2 1 1
8 7241 1 1 40 PHE HZ H 10.099 11.967 -0.868 1.00 . A A . 152 PHE HZ 1 1
8 7242 1 1 40 PHE N N 14.154 12.832 2.962 1.00 . A A . 152 PHE N 1 1
8 7243 1 1 40 PHE O O 15.318 11.414 5.178 1.00 . A A . 152 PHE O 1 1
8 7244 1 1 41 ARG C C 14.509 11.597 8.632 1.00 . A A . 153 ARG C 1 1
8 7245 1 1 41 ARG CA C 15.141 12.541 7.606 1.00 . A A . 153 ARG CA 1 1
8 7246 1 1 41 ARG CB C 15.396 13.914 8.227 1.00 . A A . 153 ARG CB 1 1
8 7247 1 1 41 ARG CD C 16.958 15.866 8.255 1.00 . A A . 153 ARG CD 1 1
8 7248 1 1 41 ARG CG C 16.575 14.581 7.517 1.00 . A A . 153 ARG CG 1 1
8 7249 1 1 41 ARG CZ C 19.238 15.839 9.071 1.00 . A A . 153 ARG CZ 1 1
8 7250 1 1 41 ARG H H 13.455 13.413 6.583 1.00 . A A . 153 ARG H 1 1
8 7251 1 1 41 ARG HA H 16.067 12.128 7.241 1.00 . A A . 153 ARG HA 1 1
8 7252 1 1 41 ARG HB2 H 14.513 14.528 8.120 1.00 . A A . 153 ARG HB2 1 1
8 7253 1 1 41 ARG HB3 H 15.630 13.797 9.277 1.00 . A A . 153 ARG HB3 1 1
8 7254 1 1 41 ARG HD2 H 16.443 16.713 7.824 1.00 . A A . 153 ARG HD2 1 1
8 7255 1 1 41 ARG HD3 H 16.730 15.777 9.306 1.00 . A A . 153 ARG HD3 1 1
8 7256 1 1 41 ARG HE H 18.788 16.196 7.171 1.00 . A A . 153 ARG HE 1 1
8 7257 1 1 41 ARG HG2 H 17.418 13.905 7.506 1.00 . A A . 153 ARG HG2 1 1
8 7258 1 1 41 ARG HG3 H 16.294 14.822 6.502 1.00 . A A . 153 ARG HG3 1 1
8 7259 1 1 41 ARG HH11 H 18.166 14.364 9.899 1.00 . A A . 153 ARG HH11 1 1
8 7260 1 1 41 ARG HH12 H 19.600 14.819 10.755 1.00 . A A . 153 ARG HH12 1 1
8 7261 1 1 41 ARG HH21 H 20.500 17.274 8.476 1.00 . A A . 153 ARG HH21 1 1
8 7262 1 1 41 ARG HH22 H 20.923 16.467 9.949 1.00 . A A . 153 ARG HH22 1 1
8 7263 1 1 41 ARG N N 14.205 12.791 6.474 1.00 . A A . 153 ARG N 1 1
8 7264 1 1 41 ARG NE N 18.429 15.994 8.060 1.00 . A A . 153 ARG NE 1 1
8 7265 1 1 41 ARG NH1 N 18.982 14.937 9.978 1.00 . A A . 153 ARG NH1 1 1
8 7266 1 1 41 ARG NH2 N 20.303 16.585 9.173 1.00 . A A . 153 ARG NH2 1 1
8 7267 1 1 41 ARG O O 13.325 11.647 8.897 1.00 . A A . 153 ARG O 1 1
8 7268 1 1 42 CYS C C 13.919 10.551 11.254 1.00 . A A . 154 CYS C 1 1
8 7269 1 1 42 CYS CA C 14.775 9.795 10.235 1.00 . A A . 154 CYS CA 1 1
8 7270 1 1 42 CYS CB C 16.032 9.235 10.892 1.00 . A A . 154 CYS CB 1 1
8 7271 1 1 42 CYS H H 16.256 10.733 8.988 1.00 . A A . 154 CYS H 1 1
8 7272 1 1 42 CYS HA H 14.212 9.004 9.768 1.00 . A A . 154 CYS HA 1 1
8 7273 1 1 42 CYS HB2 H 16.759 8.997 10.128 1.00 . A A . 154 CYS HB2 1 1
8 7274 1 1 42 CYS HB3 H 16.441 9.977 11.557 1.00 . A A . 154 CYS HB3 1 1
8 7275 1 1 42 CYS N N 15.302 10.744 9.215 1.00 . A A . 154 CYS N 1 1
8 7276 1 1 42 CYS O O 13.789 11.757 11.193 1.00 . A A . 154 CYS O 1 1
8 7277 1 1 42 CYS SG S 15.647 7.741 11.828 1.00 . A A . 154 CYS SG 1 1
8 7278 1 1 43 THR C C 13.004 10.253 14.619 1.00 . A A . 155 THR C 1 1
8 7279 1 1 43 THR CA C 12.494 10.555 13.208 1.00 . A A . 155 THR CA 1 1
8 7280 1 1 43 THR CB C 11.079 10.001 13.016 1.00 . A A . 155 THR CB 1 1
8 7281 1 1 43 THR CG2 C 10.138 11.138 12.614 1.00 . A A . 155 THR CG2 1 1
8 7282 1 1 43 THR H H 13.450 8.886 12.232 1.00 . A A . 155 THR H 1 1
8 7283 1 1 43 THR HA H 12.498 11.618 13.029 1.00 . A A . 155 THR HA 1 1
8 7284 1 1 43 THR HB H 10.734 9.565 13.940 1.00 . A A . 155 THR HB 1 1
8 7285 1 1 43 THR HG1 H 10.191 8.675 11.907 1.00 . A A . 155 THR HG1 1 1
8 7286 1 1 43 THR HG21 H 9.550 10.834 11.760 1.00 . A A . 155 THR HG21 1 1
8 7287 1 1 43 THR HG22 H 10.719 12.012 12.358 1.00 . A A . 155 THR HG22 1 1
8 7288 1 1 43 THR HG23 H 9.481 11.371 13.439 1.00 . A A . 155 THR HG23 1 1
8 7289 1 1 43 THR N N 13.336 9.858 12.193 1.00 . A A . 155 THR N 1 1
8 7290 1 1 43 THR O O 12.669 10.935 15.568 1.00 . A A . 155 THR O 1 1
8 7291 1 1 43 THR OG1 O 11.086 9.009 11.999 1.00 . A A . 155 THR OG1 1 1
8 7292 1 1 44 PHE C C 15.840 9.206 16.185 1.00 . A A . 156 PHE C 1 1
8 7293 1 1 44 PHE CA C 14.344 8.909 16.124 1.00 . A A . 156 PHE CA 1 1
8 7294 1 1 44 PHE CB C 14.088 7.412 16.364 1.00 . A A . 156 PHE CB 1 1
8 7295 1 1 44 PHE CD1 C 14.207 6.397 14.059 1.00 . A A . 156 PHE CD1 1 1
8 7296 1 1 44 PHE CD2 C 12.056 6.520 15.166 1.00 . A A . 156 PHE CD2 1 1
8 7297 1 1 44 PHE CE1 C 13.602 5.797 12.951 1.00 . A A . 156 PHE CE1 1 1
8 7298 1 1 44 PHE CE2 C 11.450 5.918 14.059 1.00 . A A . 156 PHE CE2 1 1
8 7299 1 1 44 PHE CG C 13.435 6.759 15.165 1.00 . A A . 156 PHE CG 1 1
8 7300 1 1 44 PHE CZ C 12.222 5.558 12.949 1.00 . A A . 156 PHE CZ 1 1
8 7301 1 1 44 PHE H H 14.079 8.705 13.999 1.00 . A A . 156 PHE H 1 1
8 7302 1 1 44 PHE HA H 13.829 9.482 16.867 1.00 . A A . 156 PHE HA 1 1
8 7303 1 1 44 PHE HB2 H 15.025 6.928 16.566 1.00 . A A . 156 PHE HB2 1 1
8 7304 1 1 44 PHE HB3 H 13.442 7.302 17.219 1.00 . A A . 156 PHE HB3 1 1
8 7305 1 1 44 PHE HD1 H 15.272 6.580 14.058 1.00 . A A . 156 PHE HD1 1 1
8 7306 1 1 44 PHE HD2 H 11.460 6.800 16.022 1.00 . A A . 156 PHE HD2 1 1
8 7307 1 1 44 PHE HE1 H 14.197 5.523 12.095 1.00 . A A . 156 PHE HE1 1 1
8 7308 1 1 44 PHE HE2 H 10.386 5.734 14.060 1.00 . A A . 156 PHE HE2 1 1
8 7309 1 1 44 PHE HZ H 11.755 5.093 12.094 1.00 . A A . 156 PHE HZ 1 1
8 7310 1 1 44 PHE N N 13.815 9.240 14.769 1.00 . A A . 156 PHE N 1 1
8 7311 1 1 44 PHE O O 16.354 9.659 17.189 1.00 . A A . 156 PHE O 1 1
8 7312 1 1 45 CYS C C 18.322 10.312 14.051 1.00 . A A . 157 CYS C 1 1
8 7313 1 1 45 CYS CA C 18.004 9.241 15.113 1.00 . A A . 157 CYS CA 1 1
8 7314 1 1 45 CYS CB C 18.657 7.870 14.841 1.00 . A A . 157 CYS CB 1 1
8 7315 1 1 45 CYS H H 16.108 8.603 14.317 1.00 . A A . 157 CYS H 1 1
8 7316 1 1 45 CYS HA H 18.305 9.595 16.086 1.00 . A A . 157 CYS HA 1 1
8 7317 1 1 45 CYS HB2 H 19.519 7.760 15.480 1.00 . A A . 157 CYS HB2 1 1
8 7318 1 1 45 CYS HB3 H 17.946 7.092 15.074 1.00 . A A . 157 CYS HB3 1 1
8 7319 1 1 45 CYS N N 16.543 8.963 15.117 1.00 . A A . 157 CYS N 1 1
8 7320 1 1 45 CYS O O 19.455 10.515 13.662 1.00 . A A . 157 CYS O 1 1
8 7321 1 1 45 CYS SG S 19.181 7.704 13.118 1.00 . A A . 157 CYS SG 1 1
8 7322 1 1 46 HIS C C 18.539 11.811 11.552 1.00 . A A . 158 HIS C 1 1
8 7323 1 1 46 HIS CA C 17.471 12.114 12.610 1.00 . A A . 158 HIS CA 1 1
8 7324 1 1 46 HIS CB C 17.874 13.334 13.436 1.00 . A A . 158 HIS CB 1 1
8 7325 1 1 46 HIS CD2 C 15.976 13.720 15.211 1.00 . A A . 158 HIS CD2 1 1
8 7326 1 1 46 HIS CE1 C 14.903 15.300 14.188 1.00 . A A . 158 HIS CE1 1 1
8 7327 1 1 46 HIS CG C 16.643 13.957 14.036 1.00 . A A . 158 HIS CG 1 1
8 7328 1 1 46 HIS H H 16.413 10.832 13.975 1.00 . A A . 158 HIS H 1 1
8 7329 1 1 46 HIS HA H 16.528 12.313 12.125 1.00 . A A . 158 HIS HA 1 1
8 7330 1 1 46 HIS HB2 H 18.546 13.029 14.226 1.00 . A A . 158 HIS HB2 1 1
8 7331 1 1 46 HIS HB3 H 18.368 14.053 12.800 1.00 . A A . 158 HIS HB3 1 1
8 7332 1 1 46 HIS HD1 H 16.160 15.368 12.531 1.00 . A A . 158 HIS HD1 1 1
8 7333 1 1 46 HIS HD2 H 16.260 12.986 15.950 1.00 . A A . 158 HIS HD2 1 1
8 7334 1 1 46 HIS HE1 H 14.178 16.063 13.947 1.00 . A A . 158 HIS HE1 1 1
8 7335 1 1 46 HIS N N 17.305 11.015 13.616 1.00 . A A . 158 HIS N 1 1
8 7336 1 1 46 HIS ND1 N 15.941 14.968 13.399 1.00 . A A . 158 HIS ND1 1 1
8 7337 1 1 46 HIS NE2 N 14.877 14.569 15.306 1.00 . A A . 158 HIS NE2 1 1
8 7338 1 1 46 HIS O O 19.162 12.712 11.025 1.00 . A A . 158 HIS O 1 1
8 7339 1 1 47 THR C C 19.087 10.314 8.778 1.00 . A A . 159 THR C 1 1
8 7340 1 1 47 THR CA C 19.756 10.270 10.157 1.00 . A A . 159 THR CA 1 1
8 7341 1 1 47 THR CB C 20.260 8.865 10.477 1.00 . A A . 159 THR CB 1 1
8 7342 1 1 47 THR CG2 C 21.037 8.301 9.283 1.00 . A A . 159 THR CG2 1 1
8 7343 1 1 47 THR H H 18.231 9.851 11.620 1.00 . A A . 159 THR H 1 1
8 7344 1 1 47 THR HA H 20.571 10.976 10.202 1.00 . A A . 159 THR HA 1 1
8 7345 1 1 47 THR HB H 19.421 8.225 10.690 1.00 . A A . 159 THR HB 1 1
8 7346 1 1 47 THR HG1 H 21.325 8.032 11.875 1.00 . A A . 159 THR HG1 1 1
8 7347 1 1 47 THR HG21 H 20.590 8.637 8.361 1.00 . A A . 159 THR HG21 1 1
8 7348 1 1 47 THR HG22 H 21.014 7.221 9.318 1.00 . A A . 159 THR HG22 1 1
8 7349 1 1 47 THR HG23 H 22.062 8.639 9.329 1.00 . A A . 159 THR HG23 1 1
8 7350 1 1 47 THR N N 18.745 10.573 11.208 1.00 . A A . 159 THR N 1 1
8 7351 1 1 47 THR O O 17.938 9.946 8.626 1.00 . A A . 159 THR O 1 1
8 7352 1 1 47 THR OG1 O 21.113 8.929 11.611 1.00 . A A . 159 THR OG1 1 1
8 7353 1 1 48 GLU C C 18.791 9.439 5.932 1.00 . A A . 160 GLU C 1 1
8 7354 1 1 48 GLU CA C 19.188 10.837 6.415 1.00 . A A . 160 GLU CA 1 1
8 7355 1 1 48 GLU CB C 20.287 11.417 5.525 1.00 . A A . 160 GLU CB 1 1
8 7356 1 1 48 GLU CD C 20.312 13.748 4.625 1.00 . A A . 160 GLU CD 1 1
8 7357 1 1 48 GLU CG C 19.666 12.367 4.499 1.00 . A A . 160 GLU CG 1 1
8 7358 1 1 48 GLU H H 20.713 11.062 7.922 1.00 . A A . 160 GLU H 1 1
8 7359 1 1 48 GLU HA H 18.332 11.492 6.415 1.00 . A A . 160 GLU HA 1 1
8 7360 1 1 48 GLU HB2 H 20.995 11.958 6.135 1.00 . A A . 160 GLU HB2 1 1
8 7361 1 1 48 GLU HB3 H 20.793 10.615 5.010 1.00 . A A . 160 GLU HB3 1 1
8 7362 1 1 48 GLU HG2 H 19.832 11.980 3.504 1.00 . A A . 160 GLU HG2 1 1
8 7363 1 1 48 GLU HG3 H 18.605 12.449 4.681 1.00 . A A . 160 GLU HG3 1 1
8 7364 1 1 48 GLU N N 19.790 10.766 7.778 1.00 . A A . 160 GLU N 1 1
8 7365 1 1 48 GLU O O 19.586 8.521 5.932 1.00 . A A . 160 GLU O 1 1
8 7366 1 1 48 GLU OE1 O 20.547 14.170 5.745 1.00 . A A . 160 GLU OE1 1 1
8 7367 1 1 48 GLU OE2 O 20.559 14.359 3.598 1.00 . A A . 160 GLU OE2 1 1
8 7368 1 1 49 VAL C C 17.102 7.918 3.493 1.00 . A A . 161 VAL C 1 1
8 7369 1 1 49 VAL CA C 17.118 7.937 5.024 1.00 . A A . 161 VAL CA 1 1
8 7370 1 1 49 VAL CB C 15.702 7.762 5.573 1.00 . A A . 161 VAL CB 1 1
8 7371 1 1 49 VAL CG1 C 15.685 8.092 7.066 1.00 . A A . 161 VAL CG1 1 1
8 7372 1 1 49 VAL CG2 C 14.750 8.705 4.835 1.00 . A A . 161 VAL CG2 1 1
8 7373 1 1 49 VAL H H 16.940 10.027 5.517 1.00 . A A . 161 VAL H 1 1
8 7374 1 1 49 VAL HA H 17.761 7.159 5.405 1.00 . A A . 161 VAL HA 1 1
8 7375 1 1 49 VAL HB H 15.384 6.740 5.428 1.00 . A A . 161 VAL HB 1 1
8 7376 1 1 49 VAL HG11 H 15.743 9.162 7.199 1.00 . A A . 161 VAL HG11 1 1
8 7377 1 1 49 VAL HG12 H 16.530 7.622 7.549 1.00 . A A . 161 VAL HG12 1 1
8 7378 1 1 49 VAL HG13 H 14.770 7.724 7.505 1.00 . A A . 161 VAL HG13 1 1
8 7379 1 1 49 VAL HG21 H 15.317 9.348 4.178 1.00 . A A . 161 VAL HG21 1 1
8 7380 1 1 49 VAL HG22 H 14.212 9.308 5.553 1.00 . A A . 161 VAL HG22 1 1
8 7381 1 1 49 VAL HG23 H 14.048 8.126 4.254 1.00 . A A . 161 VAL HG23 1 1
8 7382 1 1 49 VAL N N 17.565 9.272 5.513 1.00 . A A . 161 VAL N 1 1
8 7383 1 1 49 VAL O O 17.050 8.948 2.851 1.00 . A A . 161 VAL O 1 1
8 7384 1 1 50 GLU C C 15.998 5.754 0.949 1.00 . A A . 162 GLU C 1 1
8 7385 1 1 50 GLU CA C 17.129 6.675 1.415 1.00 . A A . 162 GLU CA 1 1
8 7386 1 1 50 GLU CB C 18.490 6.089 1.037 1.00 . A A . 162 GLU CB 1 1
8 7387 1 1 50 GLU CD C 20.516 6.979 -0.123 1.00 . A A . 162 GLU CD 1 1
8 7388 1 1 50 GLU CG C 19.543 7.199 1.036 1.00 . A A . 162 GLU CG 1 1
8 7389 1 1 50 GLU H H 17.184 5.936 3.439 1.00 . A A . 162 GLU H 1 1
8 7390 1 1 50 GLU HA H 17.019 7.657 0.985 1.00 . A A . 162 GLU HA 1 1
8 7391 1 1 50 GLU HB2 H 18.766 5.330 1.755 1.00 . A A . 162 GLU HB2 1 1
8 7392 1 1 50 GLU HB3 H 18.432 5.649 0.053 1.00 . A A . 162 GLU HB3 1 1
8 7393 1 1 50 GLU HG2 H 19.055 8.156 0.921 1.00 . A A . 162 GLU HG2 1 1
8 7394 1 1 50 GLU HG3 H 20.087 7.181 1.968 1.00 . A A . 162 GLU HG3 1 1
8 7395 1 1 50 GLU N N 17.144 6.755 2.904 1.00 . A A . 162 GLU N 1 1
8 7396 1 1 50 GLU O O 15.486 4.953 1.705 1.00 . A A . 162 GLU O 1 1
8 7397 1 1 50 GLU OE1 O 21.338 6.083 -0.018 1.00 . A A . 162 GLU OE1 1 1
8 7398 1 1 50 GLU OE2 O 20.423 7.709 -1.095 1.00 . A A . 162 GLU OE2 1 1
8 7399 1 1 51 GLU C C 14.907 3.522 -0.713 1.00 . A A . 163 GLU C 1 1
8 7400 1 1 51 GLU CA C 14.501 4.995 -0.798 1.00 . A A . 163 GLU CA 1 1
8 7401 1 1 51 GLU CB C 14.305 5.415 -2.254 1.00 . A A . 163 GLU CB 1 1
8 7402 1 1 51 GLU CD C 12.125 6.314 -3.082 1.00 . A A . 163 GLU CD 1 1
8 7403 1 1 51 GLU CG C 13.403 6.650 -2.310 1.00 . A A . 163 GLU CG 1 1
8 7404 1 1 51 GLU H H 16.026 6.517 -0.884 1.00 . A A . 163 GLU H 1 1
8 7405 1 1 51 GLU HA H 13.596 5.170 -0.239 1.00 . A A . 163 GLU HA 1 1
8 7406 1 1 51 GLU HB2 H 15.264 5.647 -2.694 1.00 . A A . 163 GLU HB2 1 1
8 7407 1 1 51 GLU HB3 H 13.843 4.608 -2.803 1.00 . A A . 163 GLU HB3 1 1
8 7408 1 1 51 GLU HG2 H 13.148 6.954 -1.305 1.00 . A A . 163 GLU HG2 1 1
8 7409 1 1 51 GLU HG3 H 13.923 7.453 -2.809 1.00 . A A . 163 GLU HG3 1 1
8 7410 1 1 51 GLU N N 15.602 5.864 -0.289 1.00 . A A . 163 GLU N 1 1
8 7411 1 1 51 GLU O O 15.967 3.132 -1.162 1.00 . A A . 163 GLU O 1 1
8 7412 1 1 51 GLU OE1 O 12.239 5.885 -4.219 1.00 . A A . 163 GLU OE1 1 1
8 7413 1 1 51 GLU OE2 O 11.055 6.494 -2.525 1.00 . A A . 163 GLU OE2 1 1
8 7414 1 1 52 ASP C C 13.780 0.477 -1.194 1.00 . A A . 164 ASP C 1 1
8 7415 1 1 52 ASP CA C 14.404 1.253 -0.031 1.00 . A A . 164 ASP CA 1 1
8 7416 1 1 52 ASP CB C 13.798 0.807 1.301 1.00 . A A . 164 ASP CB 1 1
8 7417 1 1 52 ASP CG C 14.132 -0.666 1.548 1.00 . A A . 164 ASP CG 1 1
8 7418 1 1 52 ASP H H 13.220 3.035 0.211 1.00 . A A . 164 ASP H 1 1
8 7419 1 1 52 ASP HA H 15.473 1.113 -0.014 1.00 . A A . 164 ASP HA 1 1
8 7420 1 1 52 ASP HB2 H 14.205 1.409 2.101 1.00 . A A . 164 ASP HB2 1 1
8 7421 1 1 52 ASP HB3 H 12.726 0.930 1.267 1.00 . A A . 164 ASP HB3 1 1
8 7422 1 1 52 ASP N N 14.069 2.700 -0.143 1.00 . A A . 164 ASP N 1 1
8 7423 1 1 52 ASP O O 12.575 0.375 -1.308 1.00 . A A . 164 ASP O 1 1
8 7424 1 1 52 ASP OD1 O 14.054 -1.436 0.606 1.00 . A A . 164 ASP OD1 1 1
8 7425 1 1 52 ASP OD2 O 14.459 -0.997 2.675 1.00 . A A . 164 ASP OD2 1 1
8 7426 1 1 53 GLU C C 14.205 -2.337 -2.980 1.00 . A A . 165 GLU C 1 1
8 7427 1 1 53 GLU CA C 14.044 -0.833 -3.216 1.00 . A A . 165 GLU CA 1 1
8 7428 1 1 53 GLU CB C 14.883 -0.387 -4.414 1.00 . A A . 165 GLU CB 1 1
8 7429 1 1 53 GLU CD C 15.010 -0.428 -6.908 1.00 . A A . 165 GLU CD 1 1
8 7430 1 1 53 GLU CG C 14.082 -0.583 -5.702 1.00 . A A . 165 GLU CG 1 1
8 7431 1 1 53 GLU H H 15.560 0.030 -1.950 1.00 . A A . 165 GLU H 1 1
8 7432 1 1 53 GLU HA H 13.008 -0.583 -3.379 1.00 . A A . 165 GLU HA 1 1
8 7433 1 1 53 GLU HB2 H 15.140 0.657 -4.305 1.00 . A A . 165 GLU HB2 1 1
8 7434 1 1 53 GLU HB3 H 15.786 -0.977 -4.461 1.00 . A A . 165 GLU HB3 1 1
8 7435 1 1 53 GLU HG2 H 13.645 -1.571 -5.707 1.00 . A A . 165 GLU HG2 1 1
8 7436 1 1 53 GLU HG3 H 13.298 0.157 -5.756 1.00 . A A . 165 GLU HG3 1 1
8 7437 1 1 53 GLU N N 14.590 -0.066 -2.059 1.00 . A A . 165 GLU N 1 1
8 7438 1 1 53 GLU O O 13.801 -3.149 -3.788 1.00 . A A . 165 GLU O 1 1
8 7439 1 1 53 GLU OE1 O 16.084 0.124 -6.738 1.00 . A A . 165 GLU OE1 1 1
8 7440 1 1 53 GLU OE2 O 14.629 -0.865 -7.983 1.00 . A A . 165 GLU OE2 1 1
8 7441 1 1 54 SER C C 13.675 -4.779 -1.071 1.00 . A A . 166 SER C 1 1
8 7442 1 1 54 SER CA C 14.979 -4.166 -1.589 1.00 . A A . 166 SER CA 1 1
8 7443 1 1 54 SER CB C 16.062 -4.214 -0.512 1.00 . A A . 166 SER CB 1 1
8 7444 1 1 54 SER H H 15.110 -2.043 -1.238 1.00 . A A . 166 SER H 1 1
8 7445 1 1 54 SER HA H 15.316 -4.684 -2.472 1.00 . A A . 166 SER HA 1 1
8 7446 1 1 54 SER HB2 H 16.674 -3.331 -0.574 1.00 . A A . 166 SER HB2 1 1
8 7447 1 1 54 SER HB3 H 15.596 -4.259 0.464 1.00 . A A . 166 SER HB3 1 1
8 7448 1 1 54 SER HG H 17.606 -5.322 -0.092 1.00 . A A . 166 SER HG 1 1
8 7449 1 1 54 SER N N 14.792 -2.714 -1.876 1.00 . A A . 166 SER N 1 1
8 7450 1 1 54 SER O O 13.590 -5.968 -0.831 1.00 . A A . 166 SER O 1 1
8 7451 1 1 54 SER OG O 16.876 -5.362 -0.714 1.00 . A A . 166 SER OG 1 1
8 7452 1 1 55 ALA C C 10.470 -4.942 -1.572 1.00 . A A . 167 ALA C 1 1
8 7453 1 1 55 ALA CA C 11.361 -4.526 -0.398 1.00 . A A . 167 ALA CA 1 1
8 7454 1 1 55 ALA CB C 10.721 -3.375 0.379 1.00 . A A . 167 ALA CB 1 1
8 7455 1 1 55 ALA H H 12.742 -3.026 -1.098 1.00 . A A . 167 ALA H 1 1
8 7456 1 1 55 ALA HA H 11.533 -5.363 0.260 1.00 . A A . 167 ALA HA 1 1
8 7457 1 1 55 ALA HB1 H 10.742 -2.480 -0.224 1.00 . A A . 167 ALA HB1 1 1
8 7458 1 1 55 ALA HB2 H 11.271 -3.208 1.292 1.00 . A A . 167 ALA HB2 1 1
8 7459 1 1 55 ALA HB3 H 9.697 -3.626 0.616 1.00 . A A . 167 ALA HB3 1 1
8 7460 1 1 55 ALA N N 12.656 -3.982 -0.898 1.00 . A A . 167 ALA N 1 1
8 7461 1 1 55 ALA O O 9.267 -4.779 -1.539 1.00 . A A . 167 ALA O 1 1
8 7462 1 1 56 MET C C 10.774 -7.227 -4.343 1.00 . A A . 168 MET C 1 1
8 7463 1 1 56 MET CA C 10.240 -5.906 -3.783 1.00 . A A . 168 MET CA 1 1
8 7464 1 1 56 MET CB C 10.403 -4.782 -4.807 1.00 . A A . 168 MET CB 1 1
8 7465 1 1 56 MET CE C 7.790 -1.709 -5.624 1.00 . A A . 168 MET CE 1 1
8 7466 1 1 56 MET CG C 9.252 -3.786 -4.661 1.00 . A A . 168 MET CG 1 1
8 7467 1 1 56 MET H H 12.025 -5.603 -2.614 1.00 . A A . 168 MET H 1 1
8 7468 1 1 56 MET HA H 9.202 -6.006 -3.507 1.00 . A A . 168 MET HA 1 1
8 7469 1 1 56 MET HB2 H 11.343 -4.277 -4.640 1.00 . A A . 168 MET HB2 1 1
8 7470 1 1 56 MET HB3 H 10.391 -5.200 -5.802 1.00 . A A . 168 MET HB3 1 1
8 7471 1 1 56 MET HE1 H 7.942 -0.981 -4.839 1.00 . A A . 168 MET HE1 1 1
8 7472 1 1 56 MET HE2 H 7.057 -2.432 -5.303 1.00 . A A . 168 MET HE2 1 1
8 7473 1 1 56 MET HE3 H 7.438 -1.214 -6.517 1.00 . A A . 168 MET HE3 1 1
8 7474 1 1 56 MET HG2 H 8.310 -4.310 -4.734 1.00 . A A . 168 MET HG2 1 1
8 7475 1 1 56 MET HG3 H 9.318 -3.297 -3.700 1.00 . A A . 168 MET HG3 1 1
8 7476 1 1 56 MET N N 11.053 -5.479 -2.608 1.00 . A A . 168 MET N 1 1
8 7477 1 1 56 MET O O 11.633 -7.237 -5.203 1.00 . A A . 168 MET O 1 1
8 7478 1 1 56 MET SD S 9.354 -2.548 -5.977 1.00 . A A . 168 MET SD 1 1
8 7479 1 1 57 PRO C C 10.114 -9.949 -5.674 1.00 . A A . 169 PRO C 1 1
8 7480 1 1 57 PRO CA C 10.668 -9.651 -4.277 1.00 . A A . 169 PRO CA 1 1
8 7481 1 1 57 PRO CB C 10.052 -10.583 -3.239 1.00 . A A . 169 PRO CB 1 1
8 7482 1 1 57 PRO CD C 9.208 -8.362 -2.794 1.00 . A A . 169 PRO CD 1 1
8 7483 1 1 57 PRO CG C 8.883 -9.830 -2.688 1.00 . A A . 169 PRO CG 1 1
8 7484 1 1 57 PRO HA H 11.743 -9.740 -4.264 1.00 . A A . 169 PRO HA 1 1
8 7485 1 1 57 PRO HB2 H 9.725 -11.502 -3.706 1.00 . A A . 169 PRO HB2 1 1
8 7486 1 1 57 PRO HB3 H 10.760 -10.791 -2.451 1.00 . A A . 169 PRO HB3 1 1
8 7487 1 1 57 PRO HD2 H 8.333 -7.803 -3.096 1.00 . A A . 169 PRO HD2 1 1
8 7488 1 1 57 PRO HD3 H 9.595 -7.991 -1.858 1.00 . A A . 169 PRO HD3 1 1
8 7489 1 1 57 PRO HG2 H 7.996 -10.057 -3.265 1.00 . A A . 169 PRO HG2 1 1
8 7490 1 1 57 PRO HG3 H 8.727 -10.094 -1.653 1.00 . A A . 169 PRO HG3 1 1
8 7491 1 1 57 PRO N N 10.244 -8.302 -3.830 1.00 . A A . 169 PRO N 1 1
8 7492 1 1 57 PRO O O 8.918 -10.000 -5.880 1.00 . A A . 169 PRO O 1 1
8 7493 1 1 58 LYS C C 10.620 -11.940 -8.306 1.00 . A A . 170 LYS C 1 1
8 7494 1 1 58 LYS CA C 10.496 -10.442 -8.015 1.00 . A A . 170 LYS CA 1 1
8 7495 1 1 58 LYS CB C 11.418 -9.638 -8.934 1.00 . A A . 170 LYS CB 1 1
8 7496 1 1 58 LYS CD C 12.144 -7.451 -7.963 1.00 . A A . 170 LYS CD 1 1
8 7497 1 1 58 LYS CE C 13.381 -7.158 -8.818 1.00 . A A . 170 LYS CE 1 1
8 7498 1 1 58 LYS CG C 11.084 -8.149 -8.819 1.00 . A A . 170 LYS CG 1 1
8 7499 1 1 58 LYS H H 11.936 -10.102 -6.447 1.00 . A A . 170 LYS H 1 1
8 7500 1 1 58 LYS HA H 9.477 -10.115 -8.139 1.00 . A A . 170 LYS HA 1 1
8 7501 1 1 58 LYS HB2 H 12.446 -9.802 -8.645 1.00 . A A . 170 LYS HB2 1 1
8 7502 1 1 58 LYS HB3 H 11.276 -9.958 -9.955 1.00 . A A . 170 LYS HB3 1 1
8 7503 1 1 58 LYS HD2 H 11.743 -6.524 -7.580 1.00 . A A . 170 LYS HD2 1 1
8 7504 1 1 58 LYS HD3 H 12.422 -8.093 -7.141 1.00 . A A . 170 LYS HD3 1 1
8 7505 1 1 58 LYS HE2 H 13.733 -8.064 -9.291 1.00 . A A . 170 LYS HE2 1 1
8 7506 1 1 58 LYS HE3 H 13.156 -6.408 -9.560 1.00 . A A . 170 LYS HE3 1 1
8 7507 1 1 58 LYS HG2 H 11.067 -7.706 -9.805 1.00 . A A . 170 LYS HG2 1 1
8 7508 1 1 58 LYS HG3 H 10.116 -8.032 -8.355 1.00 . A A . 170 LYS HG3 1 1
8 7509 1 1 58 LYS HZ1 H 13.918 -6.240 -7.027 1.00 . A A . 170 LYS HZ1 1 1
8 7510 1 1 58 LYS HZ2 H 14.963 -5.899 -8.323 1.00 . A A . 170 LYS HZ2 1 1
8 7511 1 1 58 LYS HZ3 H 15.018 -7.415 -7.559 1.00 . A A . 170 LYS HZ3 1 1
8 7512 1 1 58 LYS N N 10.975 -10.147 -6.634 1.00 . A A . 170 LYS N 1 1
8 7513 1 1 58 LYS NZ N 14.396 -6.640 -7.859 1.00 . A A . 170 LYS NZ 1 1
8 7514 1 1 58 LYS O O 10.988 -12.719 -7.450 1.00 . A A . 170 LYS O 1 1
8 7515 1 1 59 LYS C C 11.035 -13.977 -11.236 1.00 . A A . 171 LYS C 1 1
8 7516 1 1 59 LYS CA C 10.413 -13.797 -9.848 1.00 . A A . 171 LYS CA 1 1
8 7517 1 1 59 LYS CB C 8.971 -14.304 -9.838 1.00 . A A . 171 LYS CB 1 1
8 7518 1 1 59 LYS CD C 7.250 -15.463 -8.448 1.00 . A A . 171 LYS CD 1 1
8 7519 1 1 59 LYS CE C 6.541 -14.220 -7.905 1.00 . A A . 171 LYS CE 1 1
8 7520 1 1 59 LYS CG C 8.745 -15.175 -8.602 1.00 . A A . 171 LYS CG 1 1
8 7521 1 1 59 LYS H H 10.017 -11.705 -10.184 1.00 . A A . 171 LYS H 1 1
8 7522 1 1 59 LYS HA H 10.992 -14.320 -9.104 1.00 . A A . 171 LYS HA 1 1
8 7523 1 1 59 LYS HB2 H 8.295 -13.461 -9.816 1.00 . A A . 171 LYS HB2 1 1
8 7524 1 1 59 LYS HB3 H 8.790 -14.889 -10.727 1.00 . A A . 171 LYS HB3 1 1
8 7525 1 1 59 LYS HD2 H 6.834 -15.724 -9.411 1.00 . A A . 171 LYS HD2 1 1
8 7526 1 1 59 LYS HD3 H 7.110 -16.284 -7.761 1.00 . A A . 171 LYS HD3 1 1
8 7527 1 1 59 LYS HE2 H 7.133 -13.336 -8.101 1.00 . A A . 171 LYS HE2 1 1
8 7528 1 1 59 LYS HE3 H 5.561 -14.123 -8.345 1.00 . A A . 171 LYS HE3 1 1
8 7529 1 1 59 LYS HG2 H 9.282 -16.105 -8.714 1.00 . A A . 171 LYS HG2 1 1
8 7530 1 1 59 LYS HG3 H 9.101 -14.656 -7.724 1.00 . A A . 171 LYS HG3 1 1
8 7531 1 1 59 LYS HZ1 H 7.341 -14.286 -5.985 1.00 . A A . 171 LYS HZ1 1 1
8 7532 1 1 59 LYS HZ2 H 6.125 -15.438 -6.269 1.00 . A A . 171 LYS HZ2 1 1
8 7533 1 1 59 LYS HZ3 H 5.717 -13.804 -6.040 1.00 . A A . 171 LYS HZ3 1 1
8 7534 1 1 59 LYS N N 10.314 -12.349 -9.507 1.00 . A A . 171 LYS N 1 1
8 7535 1 1 59 LYS NZ N 6.422 -14.455 -6.439 1.00 . A A . 171 LYS NZ 1 1
8 7536 1 1 59 LYS O O 11.915 -14.793 -11.430 1.00 . A A . 171 LYS O 1 1
8 7537 1 1 60 ASP C C 11.426 -11.974 -14.172 1.00 . A A . 172 ASP C 1 1
8 7538 1 1 60 ASP CA C 11.151 -13.357 -13.576 1.00 . A A . 172 ASP CA 1 1
8 7539 1 1 60 ASP CB C 10.073 -14.083 -14.380 1.00 . A A . 172 ASP CB 1 1
8 7540 1 1 60 ASP CG C 10.624 -14.453 -15.758 1.00 . A A . 172 ASP CG 1 1
8 7541 1 1 60 ASP H H 9.875 -12.572 -12.025 1.00 . A A . 172 ASP H 1 1
8 7542 1 1 60 ASP HA H 12.055 -13.945 -13.556 1.00 . A A . 172 ASP HA 1 1
8 7543 1 1 60 ASP HB2 H 9.776 -14.981 -13.856 1.00 . A A . 172 ASP HB2 1 1
8 7544 1 1 60 ASP HB3 H 9.217 -13.437 -14.499 1.00 . A A . 172 ASP HB3 1 1
8 7545 1 1 60 ASP N N 10.585 -13.224 -12.202 1.00 . A A . 172 ASP N 1 1
8 7546 1 1 60 ASP O O 10.833 -11.583 -15.158 1.00 . A A . 172 ASP O 1 1
8 7547 1 1 60 ASP OD1 O 11.413 -15.382 -15.828 1.00 . A A . 172 ASP OD1 1 1
8 7548 1 1 60 ASP OD2 O 10.249 -13.802 -16.719 1.00 . A A . 172 ASP OD2 1 1
8 7549 1 1 61 ALA C C 13.345 -9.984 -15.466 1.00 . A A . 173 ALA C 1 1
8 7550 1 1 61 ALA CA C 12.633 -9.873 -14.115 1.00 . A A . 173 ALA CA 1 1
8 7551 1 1 61 ALA CB C 13.556 -9.240 -13.074 1.00 . A A . 173 ALA CB 1 1
8 7552 1 1 61 ALA H H 12.789 -11.564 -12.787 1.00 . A A . 173 ALA H 1 1
8 7553 1 1 61 ALA HA H 11.731 -9.289 -14.211 1.00 . A A . 173 ALA HA 1 1
8 7554 1 1 61 ALA HB1 H 12.965 -8.697 -12.353 1.00 . A A . 173 ALA HB1 1 1
8 7555 1 1 61 ALA HB2 H 14.239 -8.562 -13.564 1.00 . A A . 173 ALA HB2 1 1
8 7556 1 1 61 ALA HB3 H 14.117 -10.015 -12.571 1.00 . A A . 173 ALA HB3 1 1
8 7557 1 1 61 ALA N N 12.321 -11.230 -13.582 1.00 . A A . 173 ALA N 1 1
8 7558 1 1 61 ALA O O 12.753 -9.783 -16.508 1.00 . A A . 173 ALA O 1 1
8 7559 1 1 62 ARG C C 15.407 -11.888 -17.189 1.00 . A A . 174 ARG C 1 1
8 7560 1 1 62 ARG CA C 15.360 -10.425 -16.740 1.00 . A A . 174 ARG CA 1 1
8 7561 1 1 62 ARG CB C 16.767 -9.915 -16.427 1.00 . A A . 174 ARG CB 1 1
8 7562 1 1 62 ARG CD C 17.632 -8.661 -18.408 1.00 . A A . 174 ARG CD 1 1
8 7563 1 1 62 ARG CG C 16.957 -8.528 -17.042 1.00 . A A . 174 ARG CG 1 1
8 7564 1 1 62 ARG CZ C 19.884 -9.471 -18.037 1.00 . A A . 174 ARG CZ 1 1
8 7565 1 1 62 ARG H H 15.069 -10.459 -14.605 1.00 . A A . 174 ARG H 1 1
8 7566 1 1 62 ARG HA H 14.906 -9.810 -17.503 1.00 . A A . 174 ARG HA 1 1
8 7567 1 1 62 ARG HB2 H 16.899 -9.858 -15.356 1.00 . A A . 174 ARG HB2 1 1
8 7568 1 1 62 ARG HB3 H 17.496 -10.593 -16.845 1.00 . A A . 174 ARG HB3 1 1
8 7569 1 1 62 ARG HD2 H 17.464 -9.651 -18.813 1.00 . A A . 174 ARG HD2 1 1
8 7570 1 1 62 ARG HD3 H 17.265 -7.907 -19.086 1.00 . A A . 174 ARG HD3 1 1
8 7571 1 1 62 ARG HE H 19.432 -7.537 -18.044 1.00 . A A . 174 ARG HE 1 1
8 7572 1 1 62 ARG HG2 H 15.994 -8.051 -17.160 1.00 . A A . 174 ARG HG2 1 1
8 7573 1 1 62 ARG HG3 H 17.578 -7.927 -16.393 1.00 . A A . 174 ARG HG3 1 1
8 7574 1 1 62 ARG HH11 H 19.101 -10.436 -19.608 1.00 . A A . 174 ARG HH11 1 1
8 7575 1 1 62 ARG HH12 H 20.405 -11.245 -18.803 1.00 . A A . 174 ARG HH12 1 1
8 7576 1 1 62 ARG HH21 H 20.850 -8.747 -16.440 1.00 . A A . 174 ARG HH21 1 1
8 7577 1 1 62 ARG HH22 H 21.393 -10.290 -17.009 1.00 . A A . 174 ARG HH22 1 1
8 7578 1 1 62 ARG N N 14.610 -10.302 -15.457 1.00 . A A . 174 ARG N 1 1
8 7579 1 1 62 ARG NE N 19.081 -8.447 -18.141 1.00 . A A . 174 ARG NE 1 1
8 7580 1 1 62 ARG NH1 N 19.789 -10.461 -18.882 1.00 . A A . 174 ARG NH1 1 1
8 7581 1 1 62 ARG NH2 N 20.779 -9.506 -17.088 1.00 . A A . 174 ARG NH2 1 1
8 7582 1 1 62 ARG O O 14.810 -12.711 -16.516 1.00 . A A . 174 ARG O 1 1
8 7583 1 1 62 ARG OXT O 16.041 -12.157 -18.196 1.00 . A A . 174 ARG OXT 1 1
8 7584 2 2 1 ZN ZN ZN 17.592 6.514 11.953 1.00 . B A . 175 ZN ZN 1 1
9 7585 1 1 1 ARG C C -6.889 17.303 -1.850 1.00 . A A . 113 ARG C 1 1
9 7586 1 1 1 ARG CA C -7.867 16.592 -2.789 1.00 . A A . 113 ARG CA 1 1
9 7587 1 1 1 ARG CB C -9.297 16.705 -2.260 1.00 . A A . 113 ARG CB 1 1
9 7588 1 1 1 ARG CD C -11.178 18.293 -2.688 1.00 . A A . 113 ARG CD 1 1
9 7589 1 1 1 ARG CG C -10.194 17.319 -3.338 1.00 . A A . 113 ARG CG 1 1
9 7590 1 1 1 ARG CZ C -11.303 20.213 -4.158 1.00 . A A . 113 ARG CZ 1 1
9 7591 1 1 1 ARG H1 H -7.852 14.705 -1.907 1.00 . A A . 113 ARG H1 1 1
9 7592 1 1 1 ARG H2 H -6.565 14.978 -2.982 1.00 . A A . 113 ARG H2 1 1
9 7593 1 1 1 ARG H3 H -8.128 14.684 -3.581 1.00 . A A . 113 ARG H3 1 1
9 7594 1 1 1 ARG HA H -7.807 17.007 -3.782 1.00 . A A . 113 ARG HA 1 1
9 7595 1 1 1 ARG HB2 H -9.664 15.722 -2.003 1.00 . A A . 113 ARG HB2 1 1
9 7596 1 1 1 ARG HB3 H -9.309 17.335 -1.383 1.00 . A A . 113 ARG HB3 1 1
9 7597 1 1 1 ARG HD2 H -12.185 18.094 -3.032 1.00 . A A . 113 ARG HD2 1 1
9 7598 1 1 1 ARG HD3 H -11.126 18.223 -1.614 1.00 . A A . 113 ARG HD3 1 1
9 7599 1 1 1 ARG HE H -10.011 20.103 -2.657 1.00 . A A . 113 ARG HE 1 1
9 7600 1 1 1 ARG HG2 H -9.583 17.848 -4.056 1.00 . A A . 113 ARG HG2 1 1
9 7601 1 1 1 ARG HG3 H -10.742 16.536 -3.839 1.00 . A A . 113 ARG HG3 1 1
9 7602 1 1 1 ARG HH11 H -11.933 18.489 -4.958 1.00 . A A . 113 ARG HH11 1 1
9 7603 1 1 1 ARG HH12 H -12.345 19.921 -5.843 1.00 . A A . 113 ARG HH12 1 1
9 7604 1 1 1 ARG HH21 H -10.808 22.069 -3.596 1.00 . A A . 113 ARG HH21 1 1
9 7605 1 1 1 ARG HH22 H -11.707 21.949 -5.072 1.00 . A A . 113 ARG HH22 1 1
9 7606 1 1 1 ARG N N -7.582 15.128 -2.817 1.00 . A A . 113 ARG N 1 1
9 7607 1 1 1 ARG NE N -10.733 19.643 -3.133 1.00 . A A . 113 ARG NE 1 1
9 7608 1 1 1 ARG NH1 N -11.908 19.485 -5.056 1.00 . A A . 113 ARG NH1 1 1
9 7609 1 1 1 ARG NH2 N -11.271 21.512 -4.285 1.00 . A A . 113 ARG NH2 1 1
9 7610 1 1 1 ARG O O -6.630 18.482 -1.984 1.00 . A A . 113 ARG O 1 1
9 7611 1 1 2 ILE C C -4.063 16.459 0.069 1.00 . A A . 114 ILE C 1 1
9 7612 1 1 2 ILE CA C -5.383 17.234 0.048 1.00 . A A . 114 ILE CA 1 1
9 7613 1 1 2 ILE CB C -6.065 17.163 1.414 1.00 . A A . 114 ILE CB 1 1
9 7614 1 1 2 ILE CD1 C -8.225 17.660 2.568 1.00 . A A . 114 ILE CD1 1 1
9 7615 1 1 2 ILE CG1 C -7.307 18.056 1.409 1.00 . A A . 114 ILE CG1 1 1
9 7616 1 1 2 ILE CG2 C -5.095 17.647 2.494 1.00 . A A . 114 ILE CG2 1 1
9 7617 1 1 2 ILE H H -6.564 15.645 -0.805 1.00 . A A . 114 ILE H 1 1
9 7618 1 1 2 ILE HA H -5.213 18.263 -0.226 1.00 . A A . 114 ILE HA 1 1
9 7619 1 1 2 ILE HB H -6.353 16.143 1.618 1.00 . A A . 114 ILE HB 1 1
9 7620 1 1 2 ILE HD11 H -9.248 17.634 2.224 1.00 . A A . 114 ILE HD11 1 1
9 7621 1 1 2 ILE HD12 H -8.131 18.384 3.365 1.00 . A A . 114 ILE HD12 1 1
9 7622 1 1 2 ILE HD13 H -7.942 16.684 2.934 1.00 . A A . 114 ILE HD13 1 1
9 7623 1 1 2 ILE HG12 H -7.008 19.089 1.522 1.00 . A A . 114 ILE HG12 1 1
9 7624 1 1 2 ILE HG13 H -7.836 17.934 0.476 1.00 . A A . 114 ILE HG13 1 1
9 7625 1 1 2 ILE HG21 H -4.837 18.678 2.310 1.00 . A A . 114 ILE HG21 1 1
9 7626 1 1 2 ILE HG22 H -4.200 17.042 2.470 1.00 . A A . 114 ILE HG22 1 1
9 7627 1 1 2 ILE HG23 H -5.563 17.559 3.462 1.00 . A A . 114 ILE HG23 1 1
9 7628 1 1 2 ILE N N -6.344 16.595 -0.898 1.00 . A A . 114 ILE N 1 1
9 7629 1 1 2 ILE O O -2.998 17.032 0.183 1.00 . A A . 114 ILE O 1 1
9 7630 1 1 3 GLU C C -1.956 14.766 -1.174 1.00 . A A . 115 GLU C 1 1
9 7631 1 1 3 GLU CA C -2.871 14.350 -0.020 1.00 . A A . 115 GLU CA 1 1
9 7632 1 1 3 GLU CB C -3.334 12.905 -0.193 1.00 . A A . 115 GLU CB 1 1
9 7633 1 1 3 GLU CD C -4.781 13.027 1.840 1.00 . A A . 115 GLU CD 1 1
9 7634 1 1 3 GLU CG C -3.614 12.290 1.179 1.00 . A A . 115 GLU CG 1 1
9 7635 1 1 3 GLU H H -4.993 14.716 -0.126 1.00 . A A . 115 GLU H 1 1
9 7636 1 1 3 GLU HA H -2.362 14.463 0.924 1.00 . A A . 115 GLU HA 1 1
9 7637 1 1 3 GLU HB2 H -4.237 12.885 -0.787 1.00 . A A . 115 GLU HB2 1 1
9 7638 1 1 3 GLU HB3 H -2.564 12.335 -0.690 1.00 . A A . 115 GLU HB3 1 1
9 7639 1 1 3 GLU HG2 H -3.866 11.246 1.063 1.00 . A A . 115 GLU HG2 1 1
9 7640 1 1 3 GLU HG3 H -2.736 12.381 1.801 1.00 . A A . 115 GLU HG3 1 1
9 7641 1 1 3 GLU N N -4.123 15.161 -0.037 1.00 . A A . 115 GLU N 1 1
9 7642 1 1 3 GLU O O -0.749 14.649 -1.096 1.00 . A A . 115 GLU O 1 1
9 7643 1 1 3 GLU OE1 O -5.875 12.968 1.302 1.00 . A A . 115 GLU OE1 1 1
9 7644 1 1 3 GLU OE2 O -4.561 13.640 2.872 1.00 . A A . 115 GLU OE2 1 1
9 7645 1 1 4 THR C C -1.297 17.147 -3.271 1.00 . A A . 116 THR C 1 1
9 7646 1 1 4 THR CA C -1.679 15.670 -3.405 1.00 . A A . 116 THR CA 1 1
9 7647 1 1 4 THR CB C -2.562 15.453 -4.635 1.00 . A A . 116 THR CB 1 1
9 7648 1 1 4 THR CG2 C -1.842 15.973 -5.880 1.00 . A A . 116 THR CG2 1 1
9 7649 1 1 4 THR H H -3.495 15.336 -2.293 1.00 . A A . 116 THR H 1 1
9 7650 1 1 4 THR HA H -0.796 15.055 -3.473 1.00 . A A . 116 THR HA 1 1
9 7651 1 1 4 THR HB H -3.490 15.989 -4.512 1.00 . A A . 116 THR HB 1 1
9 7652 1 1 4 THR HG1 H -3.621 13.861 -4.283 1.00 . A A . 116 THR HG1 1 1
9 7653 1 1 4 THR HG21 H -1.690 15.159 -6.574 1.00 . A A . 116 THR HG21 1 1
9 7654 1 1 4 THR HG22 H -0.885 16.387 -5.595 1.00 . A A . 116 THR HG22 1 1
9 7655 1 1 4 THR HG23 H -2.441 16.740 -6.348 1.00 . A A . 116 THR HG23 1 1
9 7656 1 1 4 THR N N -2.520 15.249 -2.247 1.00 . A A . 116 THR N 1 1
9 7657 1 1 4 THR O O -2.109 18.028 -3.468 1.00 . A A . 116 THR O 1 1
9 7658 1 1 4 THR OG1 O -2.829 14.066 -4.785 1.00 . A A . 116 THR OG1 1 1
9 7659 1 1 5 ASP C C 1.888 18.949 -2.930 1.00 . A A . 117 ASP C 1 1
9 7660 1 1 5 ASP CA C 0.367 18.842 -2.792 1.00 . A A . 117 ASP CA 1 1
9 7661 1 1 5 ASP CB C -0.078 19.250 -1.388 1.00 . A A . 117 ASP CB 1 1
9 7662 1 1 5 ASP CG C -1.337 20.115 -1.483 1.00 . A A . 117 ASP CG 1 1
9 7663 1 1 5 ASP H H 0.575 16.697 -2.783 1.00 . A A . 117 ASP H 1 1
9 7664 1 1 5 ASP HA H -0.122 19.462 -3.527 1.00 . A A . 117 ASP HA 1 1
9 7665 1 1 5 ASP HB2 H -0.292 18.363 -0.807 1.00 . A A . 117 ASP HB2 1 1
9 7666 1 1 5 ASP HB3 H 0.708 19.813 -0.910 1.00 . A A . 117 ASP HB3 1 1
9 7667 1 1 5 ASP N N -0.066 17.422 -2.938 1.00 . A A . 117 ASP N 1 1
9 7668 1 1 5 ASP O O 2.395 19.657 -3.777 1.00 . A A . 117 ASP O 1 1
9 7669 1 1 5 ASP OD1 O -1.204 21.283 -1.811 1.00 . A A . 117 ASP OD1 1 1
9 7670 1 1 5 ASP OD2 O -2.410 19.595 -1.229 1.00 . A A . 117 ASP OD2 1 1
9 7671 1 1 6 GLU C C 4.588 17.584 -3.452 1.00 . A A . 118 GLU C 1 1
9 7672 1 1 6 GLU CA C 4.108 18.313 -2.194 1.00 . A A . 118 GLU CA 1 1
9 7673 1 1 6 GLU CB C 4.610 17.600 -0.937 1.00 . A A . 118 GLU CB 1 1
9 7674 1 1 6 GLU CD C 5.024 18.057 1.485 1.00 . A A . 118 GLU CD 1 1
9 7675 1 1 6 GLU CG C 5.118 18.633 0.070 1.00 . A A . 118 GLU CG 1 1
9 7676 1 1 6 GLU H H 2.193 17.685 -1.429 1.00 . A A . 118 GLU H 1 1
9 7677 1 1 6 GLU HA H 4.445 19.337 -2.197 1.00 . A A . 118 GLU HA 1 1
9 7678 1 1 6 GLU HB2 H 3.801 17.034 -0.498 1.00 . A A . 118 GLU HB2 1 1
9 7679 1 1 6 GLU HB3 H 5.415 16.930 -1.200 1.00 . A A . 118 GLU HB3 1 1
9 7680 1 1 6 GLU HG2 H 6.146 18.877 -0.153 1.00 . A A . 118 GLU HG2 1 1
9 7681 1 1 6 GLU HG3 H 4.513 19.526 0.006 1.00 . A A . 118 GLU HG3 1 1
9 7682 1 1 6 GLU N N 2.620 18.251 -2.105 1.00 . A A . 118 GLU N 1 1
9 7683 1 1 6 GLU O O 3.814 17.282 -4.339 1.00 . A A . 118 GLU O 1 1
9 7684 1 1 6 GLU OE1 O 3.949 18.122 2.060 1.00 . A A . 118 GLU OE1 1 1
9 7685 1 1 6 GLU OE2 O 6.028 17.562 1.970 1.00 . A A . 118 GLU OE2 1 1
9 7686 1 1 7 ARG C C 6.561 15.093 -4.425 1.00 . A A . 119 ARG C 1 1
9 7687 1 1 7 ARG CA C 6.375 16.580 -4.739 1.00 . A A . 119 ARG CA 1 1
9 7688 1 1 7 ARG CB C 7.722 17.238 -5.045 1.00 . A A . 119 ARG CB 1 1
9 7689 1 1 7 ARG CD C 8.863 18.079 -7.105 1.00 . A A . 119 ARG CD 1 1
9 7690 1 1 7 ARG CG C 8.146 16.884 -6.471 1.00 . A A . 119 ARG CG 1 1
9 7691 1 1 7 ARG CZ C 9.835 18.310 -9.310 1.00 . A A . 119 ARG CZ 1 1
9 7692 1 1 7 ARG H H 6.467 17.542 -2.810 1.00 . A A . 119 ARG H 1 1
9 7693 1 1 7 ARG HA H 5.704 16.709 -5.572 1.00 . A A . 119 ARG HA 1 1
9 7694 1 1 7 ARG HB2 H 7.628 18.310 -4.951 1.00 . A A . 119 ARG HB2 1 1
9 7695 1 1 7 ARG HB3 H 8.466 16.878 -4.351 1.00 . A A . 119 ARG HB3 1 1
9 7696 1 1 7 ARG HD2 H 8.301 18.987 -6.933 1.00 . A A . 119 ARG HD2 1 1
9 7697 1 1 7 ARG HD3 H 9.862 18.172 -6.709 1.00 . A A . 119 ARG HD3 1 1
9 7698 1 1 7 ARG HE H 8.262 17.153 -8.953 1.00 . A A . 119 ARG HE 1 1
9 7699 1 1 7 ARG HG2 H 8.813 16.035 -6.449 1.00 . A A . 119 ARG HG2 1 1
9 7700 1 1 7 ARG HG3 H 7.272 16.640 -7.057 1.00 . A A . 119 ARG HG3 1 1
9 7701 1 1 7 ARG HH11 H 8.923 20.090 -9.402 1.00 . A A . 119 ARG HH11 1 1
9 7702 1 1 7 ARG HH12 H 10.422 19.971 -10.263 1.00 . A A . 119 ARG HH12 1 1
9 7703 1 1 7 ARG HH21 H 10.962 16.657 -9.395 1.00 . A A . 119 ARG HH21 1 1
9 7704 1 1 7 ARG HH22 H 11.574 18.026 -10.261 1.00 . A A . 119 ARG HH22 1 1
9 7705 1 1 7 ARG N N 5.856 17.294 -3.537 1.00 . A A . 119 ARG N 1 1
9 7706 1 1 7 ARG NE N 8.916 17.766 -8.560 1.00 . A A . 119 ARG NE 1 1
9 7707 1 1 7 ARG NH1 N 9.718 19.554 -9.688 1.00 . A A . 119 ARG NH1 1 1
9 7708 1 1 7 ARG NH2 N 10.872 17.610 -9.685 1.00 . A A . 119 ARG NH2 1 1
9 7709 1 1 7 ARG O O 6.278 14.237 -5.240 1.00 . A A . 119 ARG O 1 1
9 7710 1 1 8 ASP C C 5.907 12.734 -2.428 1.00 . A A . 120 ASP C 1 1
9 7711 1 1 8 ASP CA C 7.233 13.350 -2.881 1.00 . A A . 120 ASP CA 1 1
9 7712 1 1 8 ASP CB C 8.232 13.378 -1.725 1.00 . A A . 120 ASP CB 1 1
9 7713 1 1 8 ASP CG C 7.665 14.224 -0.583 1.00 . A A . 120 ASP CG 1 1
9 7714 1 1 8 ASP H H 7.252 15.487 -2.607 1.00 . A A . 120 ASP H 1 1
9 7715 1 1 8 ASP HA H 7.644 12.798 -3.712 1.00 . A A . 120 ASP HA 1 1
9 7716 1 1 8 ASP HB2 H 8.408 12.371 -1.376 1.00 . A A . 120 ASP HB2 1 1
9 7717 1 1 8 ASP HB3 H 9.162 13.811 -2.063 1.00 . A A . 120 ASP HB3 1 1
9 7718 1 1 8 ASP N N 7.033 14.781 -3.250 1.00 . A A . 120 ASP N 1 1
9 7719 1 1 8 ASP O O 5.663 12.558 -1.252 1.00 . A A . 120 ASP O 1 1
9 7720 1 1 8 ASP OD1 O 6.734 14.972 -0.834 1.00 . A A . 120 ASP OD1 1 1
9 7721 1 1 8 ASP OD2 O 8.170 14.108 0.521 1.00 . A A . 120 ASP OD2 1 1
9 7722 1 1 9 SER C C 3.251 10.861 -4.081 1.00 . A A . 121 SER C 1 1
9 7723 1 1 9 SER CA C 3.738 11.802 -2.976 1.00 . A A . 121 SER CA 1 1
9 7724 1 1 9 SER CB C 2.786 12.987 -2.822 1.00 . A A . 121 SER CB 1 1
9 7725 1 1 9 SER H H 5.263 12.556 -4.299 1.00 . A A . 121 SER H 1 1
9 7726 1 1 9 SER HA H 3.823 11.273 -2.041 1.00 . A A . 121 SER HA 1 1
9 7727 1 1 9 SER HB2 H 1.769 12.632 -2.786 1.00 . A A . 121 SER HB2 1 1
9 7728 1 1 9 SER HB3 H 3.014 13.514 -1.905 1.00 . A A . 121 SER HB3 1 1
9 7729 1 1 9 SER HG H 3.574 14.537 -3.695 1.00 . A A . 121 SER HG 1 1
9 7730 1 1 9 SER N N 5.048 12.405 -3.355 1.00 . A A . 121 SER N 1 1
9 7731 1 1 9 SER O O 3.484 9.670 -4.043 1.00 . A A . 121 SER O 1 1
9 7732 1 1 9 SER OG O 2.937 13.859 -3.935 1.00 . A A . 121 SER OG 1 1
9 7733 1 1 10 THR C C 1.205 9.395 -5.608 1.00 . A A . 122 THR C 1 1
9 7734 1 1 10 THR CA C 2.071 10.526 -6.172 1.00 . A A . 122 THR CA 1 1
9 7735 1 1 10 THR CB C 3.328 9.961 -6.835 1.00 . A A . 122 THR CB 1 1
9 7736 1 1 10 THR CG2 C 2.946 8.799 -7.752 1.00 . A A . 122 THR CG2 1 1
9 7737 1 1 10 THR H H 2.395 12.351 -5.073 1.00 . A A . 122 THR H 1 1
9 7738 1 1 10 THR HA H 1.511 11.113 -6.881 1.00 . A A . 122 THR HA 1 1
9 7739 1 1 10 THR HB H 4.008 9.607 -6.077 1.00 . A A . 122 THR HB 1 1
9 7740 1 1 10 THR HG1 H 4.551 10.563 -8.222 1.00 . A A . 122 THR HG1 1 1
9 7741 1 1 10 THR HG21 H 1.872 8.754 -7.849 1.00 . A A . 122 THR HG21 1 1
9 7742 1 1 10 THR HG22 H 3.308 7.873 -7.330 1.00 . A A . 122 THR HG22 1 1
9 7743 1 1 10 THR HG23 H 3.389 8.947 -8.727 1.00 . A A . 122 THR HG23 1 1
9 7744 1 1 10 THR N N 2.573 11.389 -5.063 1.00 . A A . 122 THR N 1 1
9 7745 1 1 10 THR O O -0.001 9.506 -5.524 1.00 . A A . 122 THR O 1 1
9 7746 1 1 10 THR OG1 O 3.957 10.983 -7.597 1.00 . A A . 122 THR OG1 1 1
9 7747 1 1 11 ASN C C 1.531 6.831 -3.254 1.00 . A A . 123 ASN C 1 1
9 7748 1 1 11 ASN CA C 1.030 7.172 -4.661 1.00 . A A . 123 ASN CA 1 1
9 7749 1 1 11 ASN CB C 1.285 6.006 -5.618 1.00 . A A . 123 ASN CB 1 1
9 7750 1 1 11 ASN CG C 0.426 6.177 -6.871 1.00 . A A . 123 ASN CG 1 1
9 7751 1 1 11 ASN H H 2.789 8.241 -5.296 1.00 . A A . 123 ASN H 1 1
9 7752 1 1 11 ASN HA H -0.021 7.410 -4.641 1.00 . A A . 123 ASN HA 1 1
9 7753 1 1 11 ASN HB2 H 2.329 5.992 -5.895 1.00 . A A . 123 ASN HB2 1 1
9 7754 1 1 11 ASN HB3 H 1.029 5.078 -5.131 1.00 . A A . 123 ASN HB3 1 1
9 7755 1 1 11 ASN HD21 H 1.717 5.239 -8.053 1.00 . A A . 123 ASN HD21 1 1
9 7756 1 1 11 ASN HD22 H 0.311 5.803 -8.818 1.00 . A A . 123 ASN HD22 1 1
9 7757 1 1 11 ASN N N 1.814 8.309 -5.221 1.00 . A A . 123 ASN N 1 1
9 7758 1 1 11 ASN ND2 N 0.854 5.701 -8.008 1.00 . A A . 123 ASN ND2 1 1
9 7759 1 1 11 ASN O O 0.850 7.047 -2.273 1.00 . A A . 123 ASN O 1 1
9 7760 1 1 11 ASN OD1 O -0.644 6.748 -6.816 1.00 . A A . 123 ASN OD1 1 1
9 7761 1 1 12 ARG C C 4.798 5.846 -1.885 1.00 . A A . 124 ARG C 1 1
9 7762 1 1 12 ARG CA C 3.272 5.952 -1.811 1.00 . A A . 124 ARG CA 1 1
9 7763 1 1 12 ARG CB C 2.651 4.599 -1.466 1.00 . A A . 124 ARG CB 1 1
9 7764 1 1 12 ARG CD C 2.545 2.187 -2.108 1.00 . A A . 124 ARG CD 1 1
9 7765 1 1 12 ARG CG C 3.299 3.503 -2.315 1.00 . A A . 124 ARG CG 1 1
9 7766 1 1 12 ARG CZ C 1.969 1.790 -4.426 1.00 . A A . 124 ARG CZ 1 1
9 7767 1 1 12 ARG H H 3.255 6.141 -3.957 1.00 . A A . 124 ARG H 1 1
9 7768 1 1 12 ARG HA H 2.979 6.689 -1.080 1.00 . A A . 124 ARG HA 1 1
9 7769 1 1 12 ARG HB2 H 2.811 4.385 -0.419 1.00 . A A . 124 ARG HB2 1 1
9 7770 1 1 12 ARG HB3 H 1.590 4.627 -1.669 1.00 . A A . 124 ARG HB3 1 1
9 7771 1 1 12 ARG HD2 H 2.989 1.626 -1.297 1.00 . A A . 124 ARG HD2 1 1
9 7772 1 1 12 ARG HD3 H 1.502 2.378 -1.907 1.00 . A A . 124 ARG HD3 1 1
9 7773 1 1 12 ARG HE H 3.329 0.710 -3.463 1.00 . A A . 124 ARG HE 1 1
9 7774 1 1 12 ARG HG2 H 3.256 3.784 -3.358 1.00 . A A . 124 ARG HG2 1 1
9 7775 1 1 12 ARG HG3 H 4.328 3.378 -2.016 1.00 . A A . 124 ARG HG3 1 1
9 7776 1 1 12 ARG HH11 H 0.296 0.937 -3.729 1.00 . A A . 124 ARG HH11 1 1
9 7777 1 1 12 ARG HH12 H 0.156 1.712 -5.272 1.00 . A A . 124 ARG HH12 1 1
9 7778 1 1 12 ARG HH21 H 3.473 2.718 -5.366 1.00 . A A . 124 ARG HH21 1 1
9 7779 1 1 12 ARG HH22 H 1.955 2.724 -6.197 1.00 . A A . 124 ARG HH22 1 1
9 7780 1 1 12 ARG N N 2.722 6.304 -3.152 1.00 . A A . 124 ARG N 1 1
9 7781 1 1 12 ARG NE N 2.691 1.450 -3.393 1.00 . A A . 124 ARG NE 1 1
9 7782 1 1 12 ARG NH1 N 0.708 1.454 -4.480 1.00 . A A . 124 ARG NH1 1 1
9 7783 1 1 12 ARG NH2 N 2.508 2.462 -5.406 1.00 . A A . 124 ARG NH2 1 1
9 7784 1 1 12 ARG O O 5.393 6.051 -2.924 1.00 . A A . 124 ARG O 1 1
9 7785 1 1 13 ALA C C 7.415 4.496 0.307 1.00 . A A . 125 ALA C 1 1
9 7786 1 1 13 ALA CA C 6.928 5.415 -0.816 1.00 . A A . 125 ALA CA 1 1
9 7787 1 1 13 ALA CB C 7.438 6.840 -0.599 1.00 . A A . 125 ALA CB 1 1
9 7788 1 1 13 ALA H H 4.947 5.368 0.039 1.00 . A A . 125 ALA H 1 1
9 7789 1 1 13 ALA HA H 7.262 5.048 -1.773 1.00 . A A . 125 ALA HA 1 1
9 7790 1 1 13 ALA HB1 H 6.618 7.536 -0.698 1.00 . A A . 125 ALA HB1 1 1
9 7791 1 1 13 ALA HB2 H 8.195 7.067 -1.336 1.00 . A A . 125 ALA HB2 1 1
9 7792 1 1 13 ALA HB3 H 7.863 6.923 0.390 1.00 . A A . 125 ALA HB3 1 1
9 7793 1 1 13 ALA N N 5.440 5.529 -0.793 1.00 . A A . 125 ALA N 1 1
9 7794 1 1 13 ALA O O 6.652 4.065 1.147 1.00 . A A . 125 ALA O 1 1
9 7795 1 1 14 SER C C 10.727 3.566 1.572 1.00 . A A . 126 SER C 1 1
9 7796 1 1 14 SER CA C 9.230 3.305 1.389 1.00 . A A . 126 SER CA 1 1
9 7797 1 1 14 SER CB C 8.991 1.886 0.878 1.00 . A A . 126 SER CB 1 1
9 7798 1 1 14 SER H H 9.282 4.555 -0.365 1.00 . A A . 126 SER H 1 1
9 7799 1 1 14 SER HA H 8.702 3.459 2.317 1.00 . A A . 126 SER HA 1 1
9 7800 1 1 14 SER HB2 H 9.583 1.190 1.449 1.00 . A A . 126 SER HB2 1 1
9 7801 1 1 14 SER HB3 H 7.943 1.637 0.984 1.00 . A A . 126 SER HB3 1 1
9 7802 1 1 14 SER HG H 8.744 2.329 -1.001 1.00 . A A . 126 SER HG 1 1
9 7803 1 1 14 SER N N 8.685 4.195 0.324 1.00 . A A . 126 SER N 1 1
9 7804 1 1 14 SER O O 11.556 2.958 0.924 1.00 . A A . 126 SER O 1 1
9 7805 1 1 14 SER OG O 9.371 1.812 -0.490 1.00 . A A . 126 SER OG 1 1
9 7806 1 1 15 PHE C C 13.075 3.936 3.823 1.00 . A A . 127 PHE C 1 1
9 7807 1 1 15 PHE CA C 12.525 4.771 2.664 1.00 . A A . 127 PHE CA 1 1
9 7808 1 1 15 PHE CB C 12.570 6.260 3.010 1.00 . A A . 127 PHE CB 1 1
9 7809 1 1 15 PHE CD1 C 12.147 7.234 0.724 1.00 . A A . 127 PHE CD1 1 1
9 7810 1 1 15 PHE CD2 C 10.479 7.550 2.454 1.00 . A A . 127 PHE CD2 1 1
9 7811 1 1 15 PHE CE1 C 11.350 7.953 -0.176 1.00 . A A . 127 PHE CE1 1 1
9 7812 1 1 15 PHE CE2 C 9.682 8.269 1.555 1.00 . A A . 127 PHE CE2 1 1
9 7813 1 1 15 PHE CG C 11.711 7.033 2.039 1.00 . A A . 127 PHE CG 1 1
9 7814 1 1 15 PHE CZ C 10.118 8.470 0.240 1.00 . A A . 127 PHE CZ 1 1
9 7815 1 1 15 PHE H H 10.397 4.952 2.955 1.00 . A A . 127 PHE H 1 1
9 7816 1 1 15 PHE HA H 13.089 4.586 1.764 1.00 . A A . 127 PHE HA 1 1
9 7817 1 1 15 PHE HB2 H 12.200 6.407 4.014 1.00 . A A . 127 PHE HB2 1 1
9 7818 1 1 15 PHE HB3 H 13.588 6.613 2.948 1.00 . A A . 127 PHE HB3 1 1
9 7819 1 1 15 PHE HD1 H 13.098 6.835 0.403 1.00 . A A . 127 PHE HD1 1 1
9 7820 1 1 15 PHE HD2 H 10.142 7.395 3.468 1.00 . A A . 127 PHE HD2 1 1
9 7821 1 1 15 PHE HE1 H 11.687 8.108 -1.190 1.00 . A A . 127 PHE HE1 1 1
9 7822 1 1 15 PHE HE2 H 8.731 8.668 1.876 1.00 . A A . 127 PHE HE2 1 1
9 7823 1 1 15 PHE HZ H 9.503 9.025 -0.453 1.00 . A A . 127 PHE HZ 1 1
9 7824 1 1 15 PHE N N 11.081 4.469 2.446 1.00 . A A . 127 PHE N 1 1
9 7825 1 1 15 PHE O O 12.343 3.255 4.514 1.00 . A A . 127 PHE O 1 1
9 7826 1 1 16 LYS C C 16.164 3.959 5.730 1.00 . A A . 128 LYS C 1 1
9 7827 1 1 16 LYS CA C 14.962 3.206 5.156 1.00 . A A . 128 LYS CA 1 1
9 7828 1 1 16 LYS CB C 15.388 1.876 4.528 1.00 . A A . 128 LYS CB 1 1
9 7829 1 1 16 LYS CD C 15.528 -0.071 6.096 1.00 . A A . 128 LYS CD 1 1
9 7830 1 1 16 LYS CE C 16.243 -1.376 5.740 1.00 . A A . 128 LYS CE 1 1
9 7831 1 1 16 LYS CG C 16.296 1.110 5.496 1.00 . A A . 128 LYS CG 1 1
9 7832 1 1 16 LYS H H 14.930 4.545 3.477 1.00 . A A . 128 LYS H 1 1
9 7833 1 1 16 LYS HA H 14.229 3.031 5.924 1.00 . A A . 128 LYS HA 1 1
9 7834 1 1 16 LYS HB2 H 14.509 1.285 4.315 1.00 . A A . 128 LYS HB2 1 1
9 7835 1 1 16 LYS HB3 H 15.922 2.069 3.611 1.00 . A A . 128 LYS HB3 1 1
9 7836 1 1 16 LYS HD2 H 15.485 0.037 7.170 1.00 . A A . 128 LYS HD2 1 1
9 7837 1 1 16 LYS HD3 H 14.525 -0.091 5.695 1.00 . A A . 128 LYS HD3 1 1
9 7838 1 1 16 LYS HE2 H 16.316 -1.483 4.666 1.00 . A A . 128 LYS HE2 1 1
9 7839 1 1 16 LYS HE3 H 17.224 -1.400 6.189 1.00 . A A . 128 LYS HE3 1 1
9 7840 1 1 16 LYS HG2 H 17.159 0.742 4.961 1.00 . A A . 128 LYS HG2 1 1
9 7841 1 1 16 LYS HG3 H 16.617 1.765 6.290 1.00 . A A . 128 LYS HG3 1 1
9 7842 1 1 16 LYS HZ1 H 14.554 -2.591 5.717 1.00 . A A . 128 LYS HZ1 1 1
9 7843 1 1 16 LYS HZ2 H 15.093 -2.184 7.276 1.00 . A A . 128 LYS HZ2 1 1
9 7844 1 1 16 LYS HZ3 H 15.935 -3.338 6.358 1.00 . A A . 128 LYS HZ3 1 1
9 7845 1 1 16 LYS N N 14.360 3.988 4.042 1.00 . A A . 128 LYS N 1 1
9 7846 1 1 16 LYS NZ N 15.393 -2.453 6.316 1.00 . A A . 128 LYS NZ 1 1
9 7847 1 1 16 LYS O O 16.870 4.654 5.026 1.00 . A A . 128 LYS O 1 1
9 7848 1 1 17 CYS C C 18.765 3.628 7.718 1.00 . A A . 129 CYS C 1 1
9 7849 1 1 17 CYS CA C 17.542 4.547 7.636 1.00 . A A . 129 CYS CA 1 1
9 7850 1 1 17 CYS CB C 17.046 4.911 9.033 1.00 . A A . 129 CYS CB 1 1
9 7851 1 1 17 CYS H H 15.812 3.276 7.558 1.00 . A A . 129 CYS H 1 1
9 7852 1 1 17 CYS HA H 17.774 5.440 7.084 1.00 . A A . 129 CYS HA 1 1
9 7853 1 1 17 CYS HB2 H 16.118 5.455 8.958 1.00 . A A . 129 CYS HB2 1 1
9 7854 1 1 17 CYS HB3 H 16.891 4.009 9.606 1.00 . A A . 129 CYS HB3 1 1
9 7855 1 1 17 CYS N N 16.397 3.834 7.008 1.00 . A A . 129 CYS N 1 1
9 7856 1 1 17 CYS O O 18.668 2.506 8.174 1.00 . A A . 129 CYS O 1 1
9 7857 1 1 17 CYS SG S 18.269 5.944 9.859 1.00 . A A . 129 CYS SG 1 1
9 7858 1 1 18 PRO C C 21.759 3.329 8.686 1.00 . A A . 130 PRO C 1 1
9 7859 1 1 18 PRO CA C 21.136 3.350 7.285 1.00 . A A . 130 PRO CA 1 1
9 7860 1 1 18 PRO CB C 22.037 4.096 6.308 1.00 . A A . 130 PRO CB 1 1
9 7861 1 1 18 PRO CD C 20.074 5.474 6.699 1.00 . A A . 130 PRO CD 1 1
9 7862 1 1 18 PRO CG C 21.527 5.505 6.291 1.00 . A A . 130 PRO CG 1 1
9 7863 1 1 18 PRO HA H 20.961 2.347 6.930 1.00 . A A . 130 PRO HA 1 1
9 7864 1 1 18 PRO HB2 H 23.062 4.070 6.651 1.00 . A A . 130 PRO HB2 1 1
9 7865 1 1 18 PRO HB3 H 21.959 3.665 5.321 1.00 . A A . 130 PRO HB3 1 1
9 7866 1 1 18 PRO HD2 H 19.876 6.235 7.442 1.00 . A A . 130 PRO HD2 1 1
9 7867 1 1 18 PRO HD3 H 19.437 5.608 5.838 1.00 . A A . 130 PRO HD3 1 1
9 7868 1 1 18 PRO HG2 H 22.094 6.107 6.988 1.00 . A A . 130 PRO HG2 1 1
9 7869 1 1 18 PRO HG3 H 21.615 5.915 5.296 1.00 . A A . 130 PRO HG3 1 1
9 7870 1 1 18 PRO N N 19.881 4.136 7.267 1.00 . A A . 130 PRO N 1 1
9 7871 1 1 18 PRO O O 22.598 2.503 8.983 1.00 . A A . 130 PRO O 1 1
9 7872 1 1 19 VAL C C 21.182 3.331 11.861 1.00 . A A . 131 VAL C 1 1
9 7873 1 1 19 VAL CA C 21.965 4.246 10.917 1.00 . A A . 131 VAL CA 1 1
9 7874 1 1 19 VAL CB C 21.884 5.702 11.380 1.00 . A A . 131 VAL CB 1 1
9 7875 1 1 19 VAL CG1 C 22.058 5.771 12.900 1.00 . A A . 131 VAL CG1 1 1
9 7876 1 1 19 VAL CG2 C 23.000 6.503 10.706 1.00 . A A . 131 VAL CG2 1 1
9 7877 1 1 19 VAL H H 20.700 4.896 9.296 1.00 . A A . 131 VAL H 1 1
9 7878 1 1 19 VAL HA H 22.992 3.938 10.875 1.00 . A A . 131 VAL HA 1 1
9 7879 1 1 19 VAL HB H 20.923 6.114 11.109 1.00 . A A . 131 VAL HB 1 1
9 7880 1 1 19 VAL HG11 H 21.179 5.367 13.382 1.00 . A A . 131 VAL HG11 1 1
9 7881 1 1 19 VAL HG12 H 22.192 6.800 13.200 1.00 . A A . 131 VAL HG12 1 1
9 7882 1 1 19 VAL HG13 H 22.925 5.195 13.189 1.00 . A A . 131 VAL HG13 1 1
9 7883 1 1 19 VAL HG21 H 23.958 6.146 11.051 1.00 . A A . 131 VAL HG21 1 1
9 7884 1 1 19 VAL HG22 H 22.893 7.549 10.956 1.00 . A A . 131 VAL HG22 1 1
9 7885 1 1 19 VAL HG23 H 22.934 6.380 9.635 1.00 . A A . 131 VAL HG23 1 1
9 7886 1 1 19 VAL N N 21.370 4.230 9.549 1.00 . A A . 131 VAL N 1 1
9 7887 1 1 19 VAL O O 21.646 2.271 12.232 1.00 . A A . 131 VAL O 1 1
9 7888 1 1 20 CYS C C 18.407 1.830 12.386 1.00 . A A . 132 CYS C 1 1
9 7889 1 1 20 CYS CA C 19.216 2.863 13.184 1.00 . A A . 132 CYS CA 1 1
9 7890 1 1 20 CYS CB C 18.316 3.820 13.975 1.00 . A A . 132 CYS CB 1 1
9 7891 1 1 20 CYS H H 19.647 4.586 11.951 1.00 . A A . 132 CYS H 1 1
9 7892 1 1 20 CYS HA H 19.884 2.354 13.863 1.00 . A A . 132 CYS HA 1 1
9 7893 1 1 20 CYS HB2 H 17.941 3.313 14.852 1.00 . A A . 132 CYS HB2 1 1
9 7894 1 1 20 CYS HB3 H 18.893 4.681 14.280 1.00 . A A . 132 CYS HB3 1 1
9 7895 1 1 20 CYS N N 20.006 3.727 12.258 1.00 . A A . 132 CYS N 1 1
9 7896 1 1 20 CYS O O 17.501 1.201 12.896 1.00 . A A . 132 CYS O 1 1
9 7897 1 1 20 CYS SG S 16.924 4.362 12.959 1.00 . A A . 132 CYS SG 1 1
9 7898 1 1 21 SER C C 16.541 0.733 10.384 1.00 . A A . 133 SER C 1 1
9 7899 1 1 21 SER CA C 18.063 0.624 10.282 1.00 . A A . 133 SER CA 1 1
9 7900 1 1 21 SER CB C 18.536 -0.737 10.795 1.00 . A A . 133 SER CB 1 1
9 7901 1 1 21 SER H H 19.505 2.147 10.766 1.00 . A A . 133 SER H 1 1
9 7902 1 1 21 SER HA H 18.369 0.741 9.256 1.00 . A A . 133 SER HA 1 1
9 7903 1 1 21 SER HB2 H 17.812 -1.491 10.534 1.00 . A A . 133 SER HB2 1 1
9 7904 1 1 21 SER HB3 H 19.485 -0.981 10.339 1.00 . A A . 133 SER HB3 1 1
9 7905 1 1 21 SER HG H 19.160 -1.476 12.484 1.00 . A A . 133 SER HG 1 1
9 7906 1 1 21 SER N N 18.759 1.634 11.140 1.00 . A A . 133 SER N 1 1
9 7907 1 1 21 SER O O 15.831 -0.226 10.153 1.00 . A A . 133 SER O 1 1
9 7908 1 1 21 SER OG O 18.673 -0.695 12.210 1.00 . A A . 133 SER OG 1 1
9 7909 1 1 22 SER C C 13.973 2.164 9.376 1.00 . A A . 134 SER C 1 1
9 7910 1 1 22 SER CA C 14.548 2.022 10.788 1.00 . A A . 134 SER CA 1 1
9 7911 1 1 22 SER CB C 14.312 3.290 11.600 1.00 . A A . 134 SER CB 1 1
9 7912 1 1 22 SER H H 16.605 2.653 10.875 1.00 . A A . 134 SER H 1 1
9 7913 1 1 22 SER HA H 14.116 1.172 11.291 1.00 . A A . 134 SER HA 1 1
9 7914 1 1 22 SER HB2 H 15.022 4.043 11.304 1.00 . A A . 134 SER HB2 1 1
9 7915 1 1 22 SER HB3 H 13.308 3.651 11.418 1.00 . A A . 134 SER HB3 1 1
9 7916 1 1 22 SER HG H 14.130 2.124 13.146 1.00 . A A . 134 SER HG 1 1
9 7917 1 1 22 SER N N 16.026 1.882 10.705 1.00 . A A . 134 SER N 1 1
9 7918 1 1 22 SER O O 14.654 1.926 8.399 1.00 . A A . 134 SER O 1 1
9 7919 1 1 22 SER OG O 14.483 3.001 12.981 1.00 . A A . 134 SER OG 1 1
9 7920 1 1 23 THR C C 10.951 3.652 7.909 1.00 . A A . 135 THR C 1 1
9 7921 1 1 23 THR CA C 12.149 2.702 7.887 1.00 . A A . 135 THR CA 1 1
9 7922 1 1 23 THR CB C 11.712 1.296 7.476 1.00 . A A . 135 THR CB 1 1
9 7923 1 1 23 THR CG2 C 11.620 1.219 5.952 1.00 . A A . 135 THR CG2 1 1
9 7924 1 1 23 THR H H 12.193 2.744 10.045 1.00 . A A . 135 THR H 1 1
9 7925 1 1 23 THR HA H 12.896 3.066 7.201 1.00 . A A . 135 THR HA 1 1
9 7926 1 1 23 THR HB H 10.744 1.079 7.902 1.00 . A A . 135 THR HB 1 1
9 7927 1 1 23 THR HG1 H 13.507 0.549 7.538 1.00 . A A . 135 THR HG1 1 1
9 7928 1 1 23 THR HG21 H 11.301 0.230 5.658 1.00 . A A . 135 THR HG21 1 1
9 7929 1 1 23 THR HG22 H 12.591 1.426 5.522 1.00 . A A . 135 THR HG22 1 1
9 7930 1 1 23 THR HG23 H 10.908 1.949 5.596 1.00 . A A . 135 THR HG23 1 1
9 7931 1 1 23 THR N N 12.734 2.552 9.250 1.00 . A A . 135 THR N 1 1
9 7932 1 1 23 THR O O 10.401 3.954 8.950 1.00 . A A . 135 THR O 1 1
9 7933 1 1 23 THR OG1 O 12.662 0.350 7.946 1.00 . A A . 135 THR OG1 1 1
9 7934 1 1 24 PHE C C 8.666 4.907 5.357 1.00 . A A . 136 PHE C 1 1
9 7935 1 1 24 PHE CA C 9.382 5.051 6.702 1.00 . A A . 136 PHE CA 1 1
9 7936 1 1 24 PHE CB C 9.984 6.450 6.839 1.00 . A A . 136 PHE CB 1 1
9 7937 1 1 24 PHE CD1 C 10.520 6.673 9.290 1.00 . A A . 136 PHE CD1 1 1
9 7938 1 1 24 PHE CD2 C 12.334 6.277 7.731 1.00 . A A . 136 PHE CD2 1 1
9 7939 1 1 24 PHE CE1 C 11.435 6.689 10.350 1.00 . A A . 136 PHE CE1 1 1
9 7940 1 1 24 PHE CE2 C 13.248 6.293 8.790 1.00 . A A . 136 PHE CE2 1 1
9 7941 1 1 24 PHE CG C 10.970 6.466 7.981 1.00 . A A . 136 PHE CG 1 1
9 7942 1 1 24 PHE CZ C 12.799 6.500 10.100 1.00 . A A . 136 PHE CZ 1 1
9 7943 1 1 24 PHE H H 11.005 3.860 5.938 1.00 . A A . 136 PHE H 1 1
9 7944 1 1 24 PHE HA H 8.701 4.860 7.516 1.00 . A A . 136 PHE HA 1 1
9 7945 1 1 24 PHE HB2 H 10.492 6.714 5.923 1.00 . A A . 136 PHE HB2 1 1
9 7946 1 1 24 PHE HB3 H 9.200 7.164 7.034 1.00 . A A . 136 PHE HB3 1 1
9 7947 1 1 24 PHE HD1 H 9.467 6.819 9.483 1.00 . A A . 136 PHE HD1 1 1
9 7948 1 1 24 PHE HD2 H 12.681 6.118 6.721 1.00 . A A . 136 PHE HD2 1 1
9 7949 1 1 24 PHE HE1 H 11.088 6.848 11.361 1.00 . A A . 136 PHE HE1 1 1
9 7950 1 1 24 PHE HE2 H 14.301 6.148 8.597 1.00 . A A . 136 PHE HE2 1 1
9 7951 1 1 24 PHE HZ H 13.504 6.513 10.916 1.00 . A A . 136 PHE HZ 1 1
9 7952 1 1 24 PHE N N 10.543 4.122 6.763 1.00 . A A . 136 PHE N 1 1
9 7953 1 1 24 PHE O O 9.185 4.326 4.424 1.00 . A A . 136 PHE O 1 1
9 7954 1 1 25 THR C C 6.183 6.705 3.566 1.00 . A A . 137 THR C 1 1
9 7955 1 1 25 THR CA C 6.729 5.331 3.967 1.00 . A A . 137 THR CA 1 1
9 7956 1 1 25 THR CB C 5.584 4.358 4.254 1.00 . A A . 137 THR CB 1 1
9 7957 1 1 25 THR CG2 C 5.954 2.966 3.740 1.00 . A A . 137 THR CG2 1 1
9 7958 1 1 25 THR H H 7.081 5.898 6.015 1.00 . A A . 137 THR H 1 1
9 7959 1 1 25 THR HA H 7.363 4.935 3.188 1.00 . A A . 137 THR HA 1 1
9 7960 1 1 25 THR HB H 4.689 4.696 3.753 1.00 . A A . 137 THR HB 1 1
9 7961 1 1 25 THR HG1 H 5.092 3.406 5.877 1.00 . A A . 137 THR HG1 1 1
9 7962 1 1 25 THR HG21 H 5.345 2.725 2.882 1.00 . A A . 137 THR HG21 1 1
9 7963 1 1 25 THR HG22 H 5.783 2.238 4.520 1.00 . A A . 137 THR HG22 1 1
9 7964 1 1 25 THR HG23 H 6.997 2.952 3.457 1.00 . A A . 137 THR HG23 1 1
9 7965 1 1 25 THR N N 7.479 5.434 5.250 1.00 . A A . 137 THR N 1 1
9 7966 1 1 25 THR O O 6.568 7.719 4.113 1.00 . A A . 137 THR O 1 1
9 7967 1 1 25 THR OG1 O 5.353 4.303 5.655 1.00 . A A . 137 THR OG1 1 1
9 7968 1 1 26 ASP C C 4.125 8.793 3.387 1.00 . A A . 138 ASP C 1 1
9 7969 1 1 26 ASP CA C 4.723 8.057 2.187 1.00 . A A . 138 ASP CA 1 1
9 7970 1 1 26 ASP CB C 3.634 7.707 1.176 1.00 . A A . 138 ASP CB 1 1
9 7971 1 1 26 ASP CG C 2.707 6.646 1.772 1.00 . A A . 138 ASP CG 1 1
9 7972 1 1 26 ASP H H 4.990 5.918 2.186 1.00 . A A . 138 ASP H 1 1
9 7973 1 1 26 ASP HA H 5.484 8.660 1.716 1.00 . A A . 138 ASP HA 1 1
9 7974 1 1 26 ASP HB2 H 3.064 8.593 0.939 1.00 . A A . 138 ASP HB2 1 1
9 7975 1 1 26 ASP HB3 H 4.091 7.320 0.278 1.00 . A A . 138 ASP HB3 1 1
9 7976 1 1 26 ASP N N 5.290 6.747 2.616 1.00 . A A . 138 ASP N 1 1
9 7977 1 1 26 ASP O O 4.356 9.970 3.583 1.00 . A A . 138 ASP O 1 1
9 7978 1 1 26 ASP OD1 O 3.144 5.516 1.912 1.00 . A A . 138 ASP OD1 1 1
9 7979 1 1 26 ASP OD2 O 1.575 6.983 2.080 1.00 . A A . 138 ASP OD2 1 1
9 7980 1 1 27 LEU C C 3.858 9.387 6.252 1.00 . A A . 139 LEU C 1 1
9 7981 1 1 27 LEU CA C 2.756 8.776 5.384 1.00 . A A . 139 LEU CA 1 1
9 7982 1 1 27 LEU CB C 2.029 7.665 6.140 1.00 . A A . 139 LEU CB 1 1
9 7983 1 1 27 LEU CD1 C 2.903 6.309 8.047 1.00 . A A . 139 LEU CD1 1 1
9 7984 1 1 27 LEU CD2 C 2.734 5.297 5.771 1.00 . A A . 139 LEU CD2 1 1
9 7985 1 1 27 LEU CG C 3.029 6.582 6.548 1.00 . A A . 139 LEU CG 1 1
9 7986 1 1 27 LEU H H 3.189 7.161 4.025 1.00 . A A . 139 LEU H 1 1
9 7987 1 1 27 LEU HA H 2.054 9.534 5.074 1.00 . A A . 139 LEU HA 1 1
9 7988 1 1 27 LEU HB2 H 1.564 8.077 7.024 1.00 . A A . 139 LEU HB2 1 1
9 7989 1 1 27 LEU HB3 H 1.272 7.231 5.503 1.00 . A A . 139 LEU HB3 1 1
9 7990 1 1 27 LEU HD11 H 3.749 5.727 8.380 1.00 . A A . 139 LEU HD11 1 1
9 7991 1 1 27 LEU HD12 H 1.992 5.761 8.236 1.00 . A A . 139 LEU HD12 1 1
9 7992 1 1 27 LEU HD13 H 2.877 7.247 8.583 1.00 . A A . 139 LEU HD13 1 1
9 7993 1 1 27 LEU HD21 H 1.676 5.242 5.555 1.00 . A A . 139 LEU HD21 1 1
9 7994 1 1 27 LEU HD22 H 3.025 4.443 6.364 1.00 . A A . 139 LEU HD22 1 1
9 7995 1 1 27 LEU HD23 H 3.290 5.300 4.846 1.00 . A A . 139 LEU HD23 1 1
9 7996 1 1 27 LEU HG H 4.032 6.918 6.325 1.00 . A A . 139 LEU HG 1 1
9 7997 1 1 27 LEU N N 3.362 8.109 4.197 1.00 . A A . 139 LEU N 1 1
9 7998 1 1 27 LEU O O 3.616 10.263 7.058 1.00 . A A . 139 LEU O 1 1
9 7999 1 1 28 GLU C C 7.096 10.345 5.999 1.00 . A A . 140 GLU C 1 1
9 8000 1 1 28 GLU CA C 6.194 9.487 6.889 1.00 . A A . 140 GLU CA 1 1
9 8001 1 1 28 GLU CB C 6.953 8.264 7.405 1.00 . A A . 140 GLU CB 1 1
9 8002 1 1 28 GLU CD C 6.697 6.502 9.157 1.00 . A A . 140 GLU CD 1 1
9 8003 1 1 28 GLU CG C 5.974 7.291 8.065 1.00 . A A . 140 GLU CG 1 1
9 8004 1 1 28 GLU H H 5.241 8.230 5.424 1.00 . A A . 140 GLU H 1 1
9 8005 1 1 28 GLU HA H 5.817 10.066 7.719 1.00 . A A . 140 GLU HA 1 1
9 8006 1 1 28 GLU HB2 H 7.447 7.772 6.578 1.00 . A A . 140 GLU HB2 1 1
9 8007 1 1 28 GLU HB3 H 7.691 8.576 8.129 1.00 . A A . 140 GLU HB3 1 1
9 8008 1 1 28 GLU HG2 H 5.156 7.845 8.502 1.00 . A A . 140 GLU HG2 1 1
9 8009 1 1 28 GLU HG3 H 5.591 6.607 7.323 1.00 . A A . 140 GLU HG3 1 1
9 8010 1 1 28 GLU N N 5.070 8.933 6.085 1.00 . A A . 140 GLU N 1 1
9 8011 1 1 28 GLU O O 7.913 11.108 6.475 1.00 . A A . 140 GLU O 1 1
9 8012 1 1 28 GLU OE1 O 7.274 7.128 10.031 1.00 . A A . 140 GLU OE1 1 1
9 8013 1 1 28 GLU OE2 O 6.662 5.283 9.102 1.00 . A A . 140 GLU OE2 1 1
9 8014 1 1 29 ALA C C 7.494 12.521 3.939 1.00 . A A . 141 ALA C 1 1
9 8015 1 1 29 ALA CA C 7.802 11.029 3.781 1.00 . A A . 141 ALA CA 1 1
9 8016 1 1 29 ALA CB C 7.424 10.549 2.380 1.00 . A A . 141 ALA CB 1 1
9 8017 1 1 29 ALA H H 6.288 9.602 4.344 1.00 . A A . 141 ALA H 1 1
9 8018 1 1 29 ALA HA H 8.847 10.838 3.966 1.00 . A A . 141 ALA HA 1 1
9 8019 1 1 29 ALA HB1 H 8.279 10.636 1.725 1.00 . A A . 141 ALA HB1 1 1
9 8020 1 1 29 ALA HB2 H 6.615 11.156 1.997 1.00 . A A . 141 ALA HB2 1 1
9 8021 1 1 29 ALA HB3 H 7.108 9.517 2.425 1.00 . A A . 141 ALA HB3 1 1
9 8022 1 1 29 ALA N N 6.953 10.224 4.707 1.00 . A A . 141 ALA N 1 1
9 8023 1 1 29 ALA O O 8.341 13.363 3.727 1.00 . A A . 141 ALA O 1 1
9 8024 1 1 30 ASN C C 6.298 14.737 5.907 1.00 . A A . 142 ASN C 1 1
9 8025 1 1 30 ASN CA C 5.937 14.292 4.491 1.00 . A A . 142 ASN CA 1 1
9 8026 1 1 30 ASN CB C 4.426 14.361 4.274 1.00 . A A . 142 ASN CB 1 1
9 8027 1 1 30 ASN CG C 4.072 13.714 2.934 1.00 . A A . 142 ASN CG 1 1
9 8028 1 1 30 ASN H H 5.621 12.160 4.491 1.00 . A A . 142 ASN H 1 1
9 8029 1 1 30 ASN HA H 6.447 14.900 3.760 1.00 . A A . 142 ASN HA 1 1
9 8030 1 1 30 ASN HB2 H 3.924 13.835 5.074 1.00 . A A . 142 ASN HB2 1 1
9 8031 1 1 30 ASN HB3 H 4.109 15.393 4.268 1.00 . A A . 142 ASN HB3 1 1
9 8032 1 1 30 ASN HD21 H 2.124 13.661 3.313 1.00 . A A . 142 ASN HD21 1 1
9 8033 1 1 30 ASN HD22 H 2.588 13.032 1.806 1.00 . A A . 142 ASN HD22 1 1
9 8034 1 1 30 ASN N N 6.290 12.854 4.316 1.00 . A A . 142 ASN N 1 1
9 8035 1 1 30 ASN ND2 N 2.825 13.446 2.662 1.00 . A A . 142 ASN ND2 1 1
9 8036 1 1 30 ASN O O 6.388 15.912 6.201 1.00 . A A . 142 ASN O 1 1
9 8037 1 1 30 ASN OD1 O 4.940 13.448 2.128 1.00 . A A . 142 ASN OD1 1 1
9 8038 1 1 31 GLN C C 8.383 14.039 8.365 1.00 . A A . 143 GLN C 1 1
9 8039 1 1 31 GLN CA C 6.861 14.140 8.185 1.00 . A A . 143 GLN CA 1 1
9 8040 1 1 31 GLN CB C 6.102 13.103 9.032 1.00 . A A . 143 GLN CB 1 1
9 8041 1 1 31 GLN CD C 6.062 12.147 11.343 1.00 . A A . 143 GLN CD 1 1
9 8042 1 1 31 GLN CG C 6.965 12.602 10.194 1.00 . A A . 143 GLN CG 1 1
9 8043 1 1 31 GLN H H 6.426 12.856 6.517 1.00 . A A . 143 GLN H 1 1
9 8044 1 1 31 GLN HA H 6.521 15.134 8.426 1.00 . A A . 143 GLN HA 1 1
9 8045 1 1 31 GLN HB2 H 5.204 13.557 9.427 1.00 . A A . 143 GLN HB2 1 1
9 8046 1 1 31 GLN HB3 H 5.829 12.265 8.406 1.00 . A A . 143 GLN HB3 1 1
9 8047 1 1 31 GLN HE21 H 4.618 11.505 10.141 1.00 . A A . 143 GLN HE21 1 1
9 8048 1 1 31 GLN HE22 H 4.317 11.316 11.801 1.00 . A A . 143 GLN HE22 1 1
9 8049 1 1 31 GLN HG2 H 7.570 11.772 9.859 1.00 . A A . 143 GLN HG2 1 1
9 8050 1 1 31 GLN HG3 H 7.604 13.400 10.537 1.00 . A A . 143 GLN HG3 1 1
9 8051 1 1 31 GLN N N 6.504 13.796 6.784 1.00 . A A . 143 GLN N 1 1
9 8052 1 1 31 GLN NE2 N 4.902 11.612 11.072 1.00 . A A . 143 GLN NE2 1 1
9 8053 1 1 31 GLN O O 8.934 14.489 9.348 1.00 . A A . 143 GLN O 1 1
9 8054 1 1 31 GLN OE1 O 6.415 12.279 12.497 1.00 . A A . 143 GLN OE1 1 1
9 8055 1 1 32 LEU C C 11.233 14.163 6.446 1.00 . A A . 144 LEU C 1 1
9 8056 1 1 32 LEU CA C 10.544 13.327 7.530 1.00 . A A . 144 LEU CA 1 1
9 8057 1 1 32 LEU CB C 10.833 11.840 7.321 1.00 . A A . 144 LEU CB 1 1
9 8058 1 1 32 LEU CD1 C 10.166 9.529 7.987 1.00 . A A . 144 LEU CD1 1 1
9 8059 1 1 32 LEU CD2 C 10.551 11.269 9.734 1.00 . A A . 144 LEU CD2 1 1
9 8060 1 1 32 LEU CG C 10.025 11.015 8.321 1.00 . A A . 144 LEU CG 1 1
9 8061 1 1 32 LEU H H 8.600 13.100 6.628 1.00 . A A . 144 LEU H 1 1
9 8062 1 1 32 LEU HA H 10.873 13.632 8.511 1.00 . A A . 144 LEU HA 1 1
9 8063 1 1 32 LEU HB2 H 10.556 11.559 6.314 1.00 . A A . 144 LEU HB2 1 1
9 8064 1 1 32 LEU HB3 H 11.886 11.654 7.470 1.00 . A A . 144 LEU HB3 1 1
9 8065 1 1 32 LEU HD11 H 9.940 9.371 6.943 1.00 . A A . 144 LEU HD11 1 1
9 8066 1 1 32 LEU HD12 H 9.480 8.958 8.595 1.00 . A A . 144 LEU HD12 1 1
9 8067 1 1 32 LEU HD13 H 11.178 9.210 8.188 1.00 . A A . 144 LEU HD13 1 1
9 8068 1 1 32 LEU HD21 H 9.898 10.792 10.451 1.00 . A A . 144 LEU HD21 1 1
9 8069 1 1 32 LEU HD22 H 10.576 12.332 9.923 1.00 . A A . 144 LEU HD22 1 1
9 8070 1 1 32 LEU HD23 H 11.546 10.863 9.828 1.00 . A A . 144 LEU HD23 1 1
9 8071 1 1 32 LEU HG H 8.984 11.299 8.265 1.00 . A A . 144 LEU HG 1 1
9 8072 1 1 32 LEU N N 9.063 13.454 7.416 1.00 . A A . 144 LEU N 1 1
9 8073 1 1 32 LEU O O 12.400 14.487 6.548 1.00 . A A . 144 LEU O 1 1
9 8074 1 1 33 PHE C C 11.372 16.760 4.788 1.00 . A A . 145 PHE C 1 1
9 8075 1 1 33 PHE CA C 11.140 15.322 4.318 1.00 . A A . 145 PHE CA 1 1
9 8076 1 1 33 PHE CB C 10.128 15.285 3.171 1.00 . A A . 145 PHE CB 1 1
9 8077 1 1 33 PHE CD1 C 10.677 17.514 2.128 1.00 . A A . 145 PHE CD1 1 1
9 8078 1 1 33 PHE CD2 C 11.061 15.496 0.840 1.00 . A A . 145 PHE CD2 1 1
9 8079 1 1 33 PHE CE1 C 11.143 18.286 1.058 1.00 . A A . 145 PHE CE1 1 1
9 8080 1 1 33 PHE CE2 C 11.527 16.268 -0.230 1.00 . A A . 145 PHE CE2 1 1
9 8081 1 1 33 PHE CG C 10.636 16.120 2.019 1.00 . A A . 145 PHE CG 1 1
9 8082 1 1 33 PHE CZ C 11.569 17.664 -0.122 1.00 . A A . 145 PHE CZ 1 1
9 8083 1 1 33 PHE H H 9.583 14.238 5.341 1.00 . A A . 145 PHE H 1 1
9 8084 1 1 33 PHE HA H 12.069 14.878 4.001 1.00 . A A . 145 PHE HA 1 1
9 8085 1 1 33 PHE HB2 H 9.997 14.266 2.842 1.00 . A A . 145 PHE HB2 1 1
9 8086 1 1 33 PHE HB3 H 9.183 15.680 3.512 1.00 . A A . 145 PHE HB3 1 1
9 8087 1 1 33 PHE HD1 H 10.348 17.995 3.038 1.00 . A A . 145 PHE HD1 1 1
9 8088 1 1 33 PHE HD2 H 11.029 14.419 0.755 1.00 . A A . 145 PHE HD2 1 1
9 8089 1 1 33 PHE HE1 H 11.174 19.362 1.142 1.00 . A A . 145 PHE HE1 1 1
9 8090 1 1 33 PHE HE2 H 11.855 15.787 -1.140 1.00 . A A . 145 PHE HE2 1 1
9 8091 1 1 33 PHE HZ H 11.929 18.259 -0.947 1.00 . A A . 145 PHE HZ 1 1
9 8092 1 1 33 PHE N N 10.522 14.511 5.407 1.00 . A A . 145 PHE N 1 1
9 8093 1 1 33 PHE O O 10.468 17.426 5.255 1.00 . A A . 145 PHE O 1 1
9 8094 1 1 34 ASP C C 13.424 19.449 3.928 1.00 . A A . 146 ASP C 1 1
9 8095 1 1 34 ASP CA C 12.874 18.638 5.104 1.00 . A A . 146 ASP CA 1 1
9 8096 1 1 34 ASP CB C 13.930 18.494 6.202 1.00 . A A . 146 ASP CB 1 1
9 8097 1 1 34 ASP CG C 13.539 17.354 7.144 1.00 . A A . 146 ASP CG 1 1
9 8098 1 1 34 ASP H H 13.290 16.689 4.287 1.00 . A A . 146 ASP H 1 1
9 8099 1 1 34 ASP HA H 11.987 19.105 5.504 1.00 . A A . 146 ASP HA 1 1
9 8100 1 1 34 ASP HB2 H 14.889 18.279 5.752 1.00 . A A . 146 ASP HB2 1 1
9 8101 1 1 34 ASP HB3 H 13.995 19.415 6.763 1.00 . A A . 146 ASP HB3 1 1
9 8102 1 1 34 ASP N N 12.578 17.244 4.667 1.00 . A A . 146 ASP N 1 1
9 8103 1 1 34 ASP O O 14.218 18.956 3.153 1.00 . A A . 146 ASP O 1 1
9 8104 1 1 34 ASP OD1 O 12.396 17.329 7.570 1.00 . A A . 146 ASP OD1 1 1
9 8105 1 1 34 ASP OD2 O 14.389 16.524 7.423 1.00 . A A . 146 ASP OD2 1 1
9 8106 1 1 35 PRO C C 14.861 22.033 2.980 1.00 . A A . 147 PRO C 1 1
9 8107 1 1 35 PRO CA C 13.425 21.565 2.738 1.00 . A A . 147 PRO CA 1 1
9 8108 1 1 35 PRO CB C 12.453 22.739 2.811 1.00 . A A . 147 PRO CB 1 1
9 8109 1 1 35 PRO CD C 12.022 21.334 4.730 1.00 . A A . 147 PRO CD 1 1
9 8110 1 1 35 PRO CG C 11.967 22.753 4.226 1.00 . A A . 147 PRO CG 1 1
9 8111 1 1 35 PRO HA H 13.338 21.072 1.783 1.00 . A A . 147 PRO HA 1 1
9 8112 1 1 35 PRO HB2 H 12.963 23.662 2.576 1.00 . A A . 147 PRO HB2 1 1
9 8113 1 1 35 PRO HB3 H 11.623 22.583 2.139 1.00 . A A . 147 PRO HB3 1 1
9 8114 1 1 35 PRO HD2 H 12.377 21.310 5.752 1.00 . A A . 147 PRO HD2 1 1
9 8115 1 1 35 PRO HD3 H 11.052 20.866 4.654 1.00 . A A . 147 PRO HD3 1 1
9 8116 1 1 35 PRO HG2 H 12.608 23.386 4.827 1.00 . A A . 147 PRO HG2 1 1
9 8117 1 1 35 PRO HG3 H 10.952 23.114 4.265 1.00 . A A . 147 PRO HG3 1 1
9 8118 1 1 35 PRO N N 12.976 20.673 3.835 1.00 . A A . 147 PRO N 1 1
9 8119 1 1 35 PRO O O 15.465 22.675 2.144 1.00 . A A . 147 PRO O 1 1
9 8120 1 1 36 MET C C 17.800 21.359 3.558 1.00 . A A . 148 MET C 1 1
9 8121 1 1 36 MET CA C 16.809 22.149 4.416 1.00 . A A . 148 MET CA 1 1
9 8122 1 1 36 MET CB C 17.014 21.833 5.899 1.00 . A A . 148 MET CB 1 1
9 8123 1 1 36 MET CE C 16.633 21.056 8.727 1.00 . A A . 148 MET CE 1 1
9 8124 1 1 36 MET CG C 16.877 20.326 6.123 1.00 . A A . 148 MET CG 1 1
9 8125 1 1 36 MET H H 14.908 21.202 4.783 1.00 . A A . 148 MET H 1 1
9 8126 1 1 36 MET HA H 16.921 23.207 4.247 1.00 . A A . 148 MET HA 1 1
9 8127 1 1 36 MET HB2 H 17.999 22.155 6.202 1.00 . A A . 148 MET HB2 1 1
9 8128 1 1 36 MET HB3 H 16.268 22.351 6.483 1.00 . A A . 148 MET HB3 1 1
9 8129 1 1 36 MET HE1 H 15.589 20.993 8.452 1.00 . A A . 148 MET HE1 1 1
9 8130 1 1 36 MET HE2 H 16.988 22.059 8.553 1.00 . A A . 148 MET HE2 1 1
9 8131 1 1 36 MET HE3 H 16.751 20.812 9.774 1.00 . A A . 148 MET HE3 1 1
9 8132 1 1 36 MET HG2 H 15.832 20.053 6.107 1.00 . A A . 148 MET HG2 1 1
9 8133 1 1 36 MET HG3 H 17.399 19.796 5.341 1.00 . A A . 148 MET HG3 1 1
9 8134 1 1 36 MET N N 15.413 21.719 4.120 1.00 . A A . 148 MET N 1 1
9 8135 1 1 36 MET O O 18.978 21.656 3.522 1.00 . A A . 148 MET O 1 1
9 8136 1 1 36 MET SD S 17.590 19.890 7.728 1.00 . A A . 148 MET SD 1 1
9 8137 1 1 37 THR C C 17.504 18.990 0.801 1.00 . A A . 149 THR C 1 1
9 8138 1 1 37 THR CA C 18.254 19.550 2.011 1.00 . A A . 149 THR CA 1 1
9 8139 1 1 37 THR CB C 18.741 18.414 2.912 1.00 . A A . 149 THR CB 1 1
9 8140 1 1 37 THR CG2 C 17.538 17.686 3.515 1.00 . A A . 149 THR CG2 1 1
9 8141 1 1 37 THR H H 16.382 20.130 2.907 1.00 . A A . 149 THR H 1 1
9 8142 1 1 37 THR HA H 19.089 20.149 1.690 1.00 . A A . 149 THR HA 1 1
9 8143 1 1 37 THR HB H 19.349 18.819 3.707 1.00 . A A . 149 THR HB 1 1
9 8144 1 1 37 THR HG1 H 20.398 17.859 2.057 1.00 . A A . 149 THR HG1 1 1
9 8145 1 1 37 THR HG21 H 17.048 17.104 2.750 1.00 . A A . 149 THR HG21 1 1
9 8146 1 1 37 THR HG22 H 16.844 18.410 3.917 1.00 . A A . 149 THR HG22 1 1
9 8147 1 1 37 THR HG23 H 17.874 17.033 4.307 1.00 . A A . 149 THR HG23 1 1
9 8148 1 1 37 THR N N 17.334 20.355 2.865 1.00 . A A . 149 THR N 1 1
9 8149 1 1 37 THR O O 18.029 18.925 -0.293 1.00 . A A . 149 THR O 1 1
9 8150 1 1 37 THR OG1 O 19.512 17.501 2.144 1.00 . A A . 149 THR OG1 1 1
9 8151 1 1 38 GLY C C 15.444 16.502 -0.034 1.00 . A A . 150 GLY C 1 1
9 8152 1 1 38 GLY CA C 15.498 18.027 -0.149 1.00 . A A . 150 GLY CA 1 1
9 8153 1 1 38 GLY H H 15.880 18.645 1.879 1.00 . A A . 150 GLY H 1 1
9 8154 1 1 38 GLY HA2 H 14.494 18.427 -0.124 1.00 . A A . 150 GLY HA2 1 1
9 8155 1 1 38 GLY HA3 H 15.972 18.298 -1.080 1.00 . A A . 150 GLY HA3 1 1
9 8156 1 1 38 GLY N N 16.281 18.584 0.989 1.00 . A A . 150 GLY N 1 1
9 8157 1 1 38 GLY O O 15.451 15.793 -1.021 1.00 . A A . 150 GLY O 1 1
9 8158 1 1 39 THR C C 14.535 14.174 2.610 1.00 . A A . 151 THR C 1 1
9 8159 1 1 39 THR CA C 15.335 14.514 1.350 1.00 . A A . 151 THR CA 1 1
9 8160 1 1 39 THR CB C 16.793 14.075 1.504 1.00 . A A . 151 THR CB 1 1
9 8161 1 1 39 THR CG2 C 17.038 12.810 0.680 1.00 . A A . 151 THR CG2 1 1
9 8162 1 1 39 THR H H 15.385 16.583 1.948 1.00 . A A . 151 THR H 1 1
9 8163 1 1 39 THR HA H 14.897 14.042 0.484 1.00 . A A . 151 THR HA 1 1
9 8164 1 1 39 THR HB H 16.998 13.867 2.542 1.00 . A A . 151 THR HB 1 1
9 8165 1 1 39 THR HG1 H 18.523 14.960 1.419 1.00 . A A . 151 THR HG1 1 1
9 8166 1 1 39 THR HG21 H 17.491 12.056 1.306 1.00 . A A . 151 THR HG21 1 1
9 8167 1 1 39 THR HG22 H 17.697 13.041 -0.143 1.00 . A A . 151 THR HG22 1 1
9 8168 1 1 39 THR HG23 H 16.097 12.443 0.297 1.00 . A A . 151 THR HG23 1 1
9 8169 1 1 39 THR N N 15.390 15.993 1.166 1.00 . A A . 151 THR N 1 1
9 8170 1 1 39 THR O O 14.021 15.047 3.279 1.00 . A A . 151 THR O 1 1
9 8171 1 1 39 THR OG1 O 17.651 15.113 1.049 1.00 . A A . 151 THR OG1 1 1
9 8172 1 1 40 PHE C C 14.625 12.239 5.312 1.00 . A A . 152 PHE C 1 1
9 8173 1 1 40 PHE CA C 13.662 12.530 4.159 1.00 . A A . 152 PHE CA 1 1
9 8174 1 1 40 PHE CB C 12.897 11.268 3.759 1.00 . A A . 152 PHE CB 1 1
9 8175 1 1 40 PHE CD1 C 12.849 11.382 1.241 1.00 . A A . 152 PHE CD1 1 1
9 8176 1 1 40 PHE CD2 C 10.820 11.879 2.472 1.00 . A A . 152 PHE CD2 1 1
9 8177 1 1 40 PHE CE1 C 12.174 11.613 0.036 1.00 . A A . 152 PHE CE1 1 1
9 8178 1 1 40 PHE CE2 C 10.145 12.110 1.268 1.00 . A A . 152 PHE CE2 1 1
9 8179 1 1 40 PHE CG C 12.170 11.515 2.458 1.00 . A A . 152 PHE CG 1 1
9 8180 1 1 40 PHE CZ C 10.822 11.978 0.050 1.00 . A A . 152 PHE CZ 1 1
9 8181 1 1 40 PHE H H 14.853 12.225 2.390 1.00 . A A . 152 PHE H 1 1
9 8182 1 1 40 PHE HA H 12.970 13.310 4.433 1.00 . A A . 152 PHE HA 1 1
9 8183 1 1 40 PHE HB2 H 13.591 10.452 3.635 1.00 . A A . 152 PHE HB2 1 1
9 8184 1 1 40 PHE HB3 H 12.182 11.021 4.529 1.00 . A A . 152 PHE HB3 1 1
9 8185 1 1 40 PHE HD1 H 13.891 11.101 1.230 1.00 . A A . 152 PHE HD1 1 1
9 8186 1 1 40 PHE HD2 H 10.297 11.982 3.411 1.00 . A A . 152 PHE HD2 1 1
9 8187 1 1 40 PHE HE1 H 12.695 11.510 -0.903 1.00 . A A . 152 PHE HE1 1 1
9 8188 1 1 40 PHE HE2 H 9.103 12.391 1.278 1.00 . A A . 152 PHE HE2 1 1
9 8189 1 1 40 PHE HZ H 10.302 12.156 -0.879 1.00 . A A . 152 PHE HZ 1 1
9 8190 1 1 40 PHE N N 14.428 12.916 2.941 1.00 . A A . 152 PHE N 1 1
9 8191 1 1 40 PHE O O 15.609 11.546 5.150 1.00 . A A . 152 PHE O 1 1
9 8192 1 1 41 ARG C C 14.611 11.586 8.644 1.00 . A A . 153 ARG C 1 1
9 8193 1 1 41 ARG CA C 15.264 12.525 7.628 1.00 . A A . 153 ARG CA 1 1
9 8194 1 1 41 ARG CB C 15.494 13.900 8.256 1.00 . A A . 153 ARG CB 1 1
9 8195 1 1 41 ARG CD C 17.059 15.846 8.344 1.00 . A A . 153 ARG CD 1 1
9 8196 1 1 41 ARG CG C 16.669 14.590 7.562 1.00 . A A . 153 ARG CG 1 1
9 8197 1 1 41 ARG CZ C 19.125 17.098 8.479 1.00 . A A . 153 ARG CZ 1 1
9 8198 1 1 41 ARG H H 13.558 13.331 6.585 1.00 . A A . 153 ARG H 1 1
9 8199 1 1 41 ARG HA H 16.202 12.117 7.288 1.00 . A A . 153 ARG HA 1 1
9 8200 1 1 41 ARG HB2 H 14.603 14.501 8.142 1.00 . A A . 153 ARG HB2 1 1
9 8201 1 1 41 ARG HB3 H 15.718 13.782 9.307 1.00 . A A . 153 ARG HB3 1 1
9 8202 1 1 41 ARG HD2 H 16.527 16.706 7.961 1.00 . A A . 153 ARG HD2 1 1
9 8203 1 1 41 ARG HD3 H 16.855 15.712 9.396 1.00 . A A . 153 ARG HD3 1 1
9 8204 1 1 41 ARG HE H 19.034 15.269 7.710 1.00 . A A . 153 ARG HE 1 1
9 8205 1 1 41 ARG HG2 H 17.511 13.913 7.524 1.00 . A A . 153 ARG HG2 1 1
9 8206 1 1 41 ARG HG3 H 16.385 14.867 6.558 1.00 . A A . 153 ARG HG3 1 1
9 8207 1 1 41 ARG HH11 H 18.668 16.903 10.418 1.00 . A A . 153 ARG HH11 1 1
9 8208 1 1 41 ARG HH12 H 19.588 18.310 10.005 1.00 . A A . 153 ARG HH12 1 1
9 8209 1 1 41 ARG HH21 H 19.722 17.553 6.623 1.00 . A A . 153 ARG HH21 1 1
9 8210 1 1 41 ARG HH22 H 20.187 18.677 7.856 1.00 . A A . 153 ARG HH22 1 1
9 8211 1 1 41 ARG N N 14.353 12.769 6.473 1.00 . A A . 153 ARG N 1 1
9 8212 1 1 41 ARG NE N 18.523 15.996 8.123 1.00 . A A . 153 ARG NE 1 1
9 8213 1 1 41 ARG NH1 N 19.128 17.465 9.732 1.00 . A A . 153 ARG NH1 1 1
9 8214 1 1 41 ARG NH2 N 19.725 17.833 7.583 1.00 . A A . 153 ARG NH2 1 1
9 8215 1 1 41 ARG O O 13.432 11.679 8.925 1.00 . A A . 153 ARG O 1 1
9 8216 1 1 42 CYS C C 13.971 10.528 11.230 1.00 . A A . 154 CYS C 1 1
9 8217 1 1 42 CYS CA C 14.823 9.752 10.219 1.00 . A A . 154 CYS CA 1 1
9 8218 1 1 42 CYS CB C 16.061 9.168 10.894 1.00 . A A . 154 CYS CB 1 1
9 8219 1 1 42 CYS H H 16.327 10.647 8.966 1.00 . A A . 154 CYS H 1 1
9 8220 1 1 42 CYS HA H 14.249 8.971 9.747 1.00 . A A . 154 CYS HA 1 1
9 8221 1 1 42 CYS HB2 H 16.781 8.885 10.139 1.00 . A A . 154 CYS HB2 1 1
9 8222 1 1 42 CYS HB3 H 16.493 9.912 11.542 1.00 . A A . 154 CYS HB3 1 1
9 8223 1 1 42 CYS N N 15.377 10.693 9.204 1.00 . A A . 154 CYS N 1 1
9 8224 1 1 42 CYS O O 13.908 11.740 11.195 1.00 . A A . 154 CYS O 1 1
9 8225 1 1 42 CYS SG S 15.617 7.712 11.866 1.00 . A A . 154 CYS SG 1 1
9 8226 1 1 43 THR C C 12.982 10.321 14.551 1.00 . A A . 155 THR C 1 1
9 8227 1 1 43 THR CA C 12.476 10.576 13.128 1.00 . A A . 155 THR CA 1 1
9 8228 1 1 43 THR CB C 11.061 10.020 12.954 1.00 . A A . 155 THR CB 1 1
9 8229 1 1 43 THR CG2 C 10.086 11.180 12.738 1.00 . A A . 155 THR CG2 1 1
9 8230 1 1 43 THR H H 13.373 8.871 12.152 1.00 . A A . 155 THR H 1 1
9 8231 1 1 43 THR HA H 12.480 11.633 12.915 1.00 . A A . 155 THR HA 1 1
9 8232 1 1 43 THR HB H 10.775 9.477 13.842 1.00 . A A . 155 THR HB 1 1
9 8233 1 1 43 THR HG1 H 10.315 8.515 11.972 1.00 . A A . 155 THR HG1 1 1
9 8234 1 1 43 THR HG21 H 9.212 10.822 12.214 1.00 . A A . 155 THR HG21 1 1
9 8235 1 1 43 THR HG22 H 10.567 11.950 12.153 1.00 . A A . 155 THR HG22 1 1
9 8236 1 1 43 THR HG23 H 9.792 11.586 13.695 1.00 . A A . 155 THR HG23 1 1
9 8237 1 1 43 THR N N 13.315 9.849 12.130 1.00 . A A . 155 THR N 1 1
9 8238 1 1 43 THR O O 12.646 11.039 15.472 1.00 . A A . 155 THR O 1 1
9 8239 1 1 43 THR OG1 O 11.023 9.150 11.831 1.00 . A A . 155 THR OG1 1 1
9 8240 1 1 44 PHE C C 15.820 9.247 16.159 1.00 . A A . 156 PHE C 1 1
9 8241 1 1 44 PHE CA C 14.306 9.038 16.117 1.00 . A A . 156 PHE CA 1 1
9 8242 1 1 44 PHE CB C 13.948 7.583 16.460 1.00 . A A . 156 PHE CB 1 1
9 8243 1 1 44 PHE CD1 C 14.267 6.451 14.229 1.00 . A A . 156 PHE CD1 1 1
9 8244 1 1 44 PHE CD2 C 12.038 6.555 15.173 1.00 . A A . 156 PHE CD2 1 1
9 8245 1 1 44 PHE CE1 C 13.762 5.773 13.116 1.00 . A A . 156 PHE CE1 1 1
9 8246 1 1 44 PHE CE2 C 11.533 5.875 14.059 1.00 . A A . 156 PHE CE2 1 1
9 8247 1 1 44 PHE CG C 13.406 6.844 15.256 1.00 . A A . 156 PHE CG 1 1
9 8248 1 1 44 PHE CZ C 12.396 5.483 13.030 1.00 . A A . 156 PHE CZ 1 1
9 8249 1 1 44 PHE H H 14.056 8.746 13.997 1.00 . A A . 156 PHE H 1 1
9 8250 1 1 44 PHE HA H 13.832 9.695 16.818 1.00 . A A . 156 PHE HA 1 1
9 8251 1 1 44 PHE HB2 H 14.832 7.081 16.816 1.00 . A A . 156 PHE HB2 1 1
9 8252 1 1 44 PHE HB3 H 13.203 7.581 17.241 1.00 . A A . 156 PHE HB3 1 1
9 8253 1 1 44 PHE HD1 H 15.321 6.674 14.294 1.00 . A A . 156 PHE HD1 1 1
9 8254 1 1 44 PHE HD2 H 11.372 6.858 15.968 1.00 . A A . 156 PHE HD2 1 1
9 8255 1 1 44 PHE HE1 H 14.428 5.476 12.323 1.00 . A A . 156 PHE HE1 1 1
9 8256 1 1 44 PHE HE2 H 10.478 5.652 13.994 1.00 . A A . 156 PHE HE2 1 1
9 8257 1 1 44 PHE HZ H 12.007 4.959 12.170 1.00 . A A . 156 PHE HZ 1 1
9 8258 1 1 44 PHE N N 13.789 9.314 14.744 1.00 . A A . 156 PHE N 1 1
9 8259 1 1 44 PHE O O 16.358 9.751 17.124 1.00 . A A . 156 PHE O 1 1
9 8260 1 1 45 CYS C C 18.354 10.095 14.010 1.00 . A A . 157 CYS C 1 1
9 8261 1 1 45 CYS CA C 17.985 9.072 15.102 1.00 . A A . 157 CYS CA 1 1
9 8262 1 1 45 CYS CB C 18.566 7.662 14.868 1.00 . A A . 157 CYS CB 1 1
9 8263 1 1 45 CYS H H 16.055 8.481 14.346 1.00 . A A . 157 CYS H 1 1
9 8264 1 1 45 CYS HA H 18.309 9.437 16.064 1.00 . A A . 157 CYS HA 1 1
9 8265 1 1 45 CYS HB2 H 19.400 7.511 15.536 1.00 . A A . 157 CYS HB2 1 1
9 8266 1 1 45 CYS HB3 H 17.804 6.930 15.090 1.00 . A A . 157 CYS HB3 1 1
9 8267 1 1 45 CYS N N 16.509 8.877 15.118 1.00 . A A . 157 CYS N 1 1
9 8268 1 1 45 CYS O O 19.491 10.212 13.596 1.00 . A A . 157 CYS O 1 1
9 8269 1 1 45 CYS SG S 19.134 7.436 13.164 1.00 . A A . 157 CYS SG 1 1
9 8270 1 1 46 HIS C C 18.679 11.555 11.518 1.00 . A A . 158 HIS C 1 1
9 8271 1 1 46 HIS CA C 17.597 11.917 12.545 1.00 . A A . 158 HIS CA 1 1
9 8272 1 1 46 HIS CB C 18.016 13.150 13.346 1.00 . A A . 158 HIS CB 1 1
9 8273 1 1 46 HIS CD2 C 16.090 13.575 15.083 1.00 . A A . 158 HIS CD2 1 1
9 8274 1 1 46 HIS CE1 C 15.087 15.194 14.049 1.00 . A A . 158 HIS CE1 1 1
9 8275 1 1 46 HIS CG C 16.792 13.805 13.925 1.00 . A A . 158 HIS CG 1 1
9 8276 1 1 46 HIS H H 16.484 10.739 13.959 1.00 . A A . 158 HIS H 1 1
9 8277 1 1 46 HIS HA H 16.669 12.128 12.036 1.00 . A A . 158 HIS HA 1 1
9 8278 1 1 46 HIS HB2 H 18.680 12.853 14.145 1.00 . A A . 158 HIS HB2 1 1
9 8279 1 1 46 HIS HB3 H 18.522 13.847 12.695 1.00 . A A . 158 HIS HB3 1 1
9 8280 1 1 46 HIS HD1 H 16.389 15.248 12.428 1.00 . A A . 158 HIS HD1 1 1
9 8281 1 1 46 HIS HD2 H 16.337 12.828 15.822 1.00 . A A . 158 HIS HD2 1 1
9 8282 1 1 46 HIS HE1 H 14.389 15.979 13.798 1.00 . A A . 158 HIS HE1 1 1
9 8283 1 1 46 HIS N N 17.380 10.854 13.578 1.00 . A A . 158 HIS N 1 1
9 8284 1 1 46 HIS ND1 N 16.135 14.842 13.283 1.00 . A A . 158 HIS ND1 1 1
9 8285 1 1 46 HIS NE2 N 15.013 14.454 15.158 1.00 . A A . 158 HIS NE2 1 1
9 8286 1 1 46 HIS O O 19.363 12.422 11.011 1.00 . A A . 158 HIS O 1 1
9 8287 1 1 47 THR C C 19.226 9.992 8.756 1.00 . A A . 159 THR C 1 1
9 8288 1 1 47 THR CA C 19.860 9.956 10.150 1.00 . A A . 159 THR CA 1 1
9 8289 1 1 47 THR CB C 20.314 8.539 10.497 1.00 . A A . 159 THR CB 1 1
9 8290 1 1 47 THR CG2 C 21.041 7.917 9.297 1.00 . A A . 159 THR CG2 1 1
9 8291 1 1 47 THR H H 18.269 9.609 11.567 1.00 . A A . 159 THR H 1 1
9 8292 1 1 47 THR HA H 20.695 10.639 10.204 1.00 . A A . 159 THR HA 1 1
9 8293 1 1 47 THR HB H 19.455 7.939 10.742 1.00 . A A . 159 THR HB 1 1
9 8294 1 1 47 THR HG1 H 20.786 9.139 12.286 1.00 . A A . 159 THR HG1 1 1
9 8295 1 1 47 THR HG21 H 22.043 8.313 9.238 1.00 . A A . 159 THR HG21 1 1
9 8296 1 1 47 THR HG22 H 20.510 8.147 8.387 1.00 . A A . 159 THR HG22 1 1
9 8297 1 1 47 THR HG23 H 21.087 6.846 9.420 1.00 . A A . 159 THR HG23 1 1
9 8298 1 1 47 THR N N 18.832 10.307 11.174 1.00 . A A . 159 THR N 1 1
9 8299 1 1 47 THR O O 18.178 9.421 8.528 1.00 . A A . 159 THR O 1 1
9 8300 1 1 47 THR OG1 O 21.192 8.588 11.612 1.00 . A A . 159 THR OG1 1 1
9 8301 1 1 48 GLU C C 18.816 9.314 6.009 1.00 . A A . 160 GLU C 1 1
9 8302 1 1 48 GLU CA C 19.280 10.708 6.444 1.00 . A A . 160 GLU CA 1 1
9 8303 1 1 48 GLU CB C 20.428 11.195 5.559 1.00 . A A . 160 GLU CB 1 1
9 8304 1 1 48 GLU CD C 19.549 13.420 4.831 1.00 . A A . 160 GLU CD 1 1
9 8305 1 1 48 GLU CG C 19.864 11.992 4.379 1.00 . A A . 160 GLU CG 1 1
9 8306 1 1 48 GLU H H 20.699 11.101 8.019 1.00 . A A . 160 GLU H 1 1
9 8307 1 1 48 GLU HA H 18.461 11.409 6.405 1.00 . A A . 160 GLU HA 1 1
9 8308 1 1 48 GLU HB2 H 21.086 11.827 6.138 1.00 . A A . 160 GLU HB2 1 1
9 8309 1 1 48 GLU HB3 H 20.981 10.347 5.185 1.00 . A A . 160 GLU HB3 1 1
9 8310 1 1 48 GLU HG2 H 20.594 12.019 3.583 1.00 . A A . 160 GLU HG2 1 1
9 8311 1 1 48 GLU HG3 H 18.960 11.521 4.026 1.00 . A A . 160 GLU HG3 1 1
9 8312 1 1 48 GLU N N 19.852 10.650 7.820 1.00 . A A . 160 GLU N 1 1
9 8313 1 1 48 GLU O O 19.522 8.338 6.170 1.00 . A A . 160 GLU O 1 1
9 8314 1 1 48 GLU OE1 O 20.298 13.945 5.638 1.00 . A A . 160 GLU OE1 1 1
9 8315 1 1 48 GLU OE2 O 18.564 13.964 4.362 1.00 . A A . 160 GLU OE2 1 1
9 8316 1 1 49 VAL C C 17.179 7.765 3.500 1.00 . A A . 161 VAL C 1 1
9 8317 1 1 49 VAL CA C 17.131 7.878 5.026 1.00 . A A . 161 VAL CA 1 1
9 8318 1 1 49 VAL CB C 15.685 7.819 5.520 1.00 . A A . 161 VAL CB 1 1
9 8319 1 1 49 VAL CG1 C 15.649 8.035 7.032 1.00 . A A . 161 VAL CG1 1 1
9 8320 1 1 49 VAL CG2 C 14.870 8.917 4.834 1.00 . A A . 161 VAL CG2 1 1
9 8321 1 1 49 VAL H H 17.078 10.010 5.344 1.00 . A A . 161 VAL H 1 1
9 8322 1 1 49 VAL HA H 17.707 7.089 5.482 1.00 . A A . 161 VAL HA 1 1
9 8323 1 1 49 VAL HB H 15.263 6.853 5.283 1.00 . A A . 161 VAL HB 1 1
9 8324 1 1 49 VAL HG11 H 14.726 7.638 7.429 1.00 . A A . 161 VAL HG11 1 1
9 8325 1 1 49 VAL HG12 H 15.708 9.092 7.246 1.00 . A A . 161 VAL HG12 1 1
9 8326 1 1 49 VAL HG13 H 16.485 7.527 7.488 1.00 . A A . 161 VAL HG13 1 1
9 8327 1 1 49 VAL HG21 H 13.940 8.503 4.475 1.00 . A A . 161 VAL HG21 1 1
9 8328 1 1 49 VAL HG22 H 15.431 9.315 4.003 1.00 . A A . 161 VAL HG22 1 1
9 8329 1 1 49 VAL HG23 H 14.663 9.706 5.542 1.00 . A A . 161 VAL HG23 1 1
9 8330 1 1 49 VAL N N 17.635 9.212 5.464 1.00 . A A . 161 VAL N 1 1
9 8331 1 1 49 VAL O O 17.200 8.754 2.795 1.00 . A A . 161 VAL O 1 1
9 8332 1 1 50 GLU C C 16.065 5.504 1.054 1.00 . A A . 162 GLU C 1 1
9 8333 1 1 50 GLU CA C 17.232 6.386 1.507 1.00 . A A . 162 GLU CA 1 1
9 8334 1 1 50 GLU CB C 18.568 5.696 1.224 1.00 . A A . 162 GLU CB 1 1
9 8335 1 1 50 GLU CD C 21.020 6.104 0.967 1.00 . A A . 162 GLU CD 1 1
9 8336 1 1 50 GLU CG C 19.718 6.648 1.559 1.00 . A A . 162 GLU CG 1 1
9 8337 1 1 50 GLU H H 17.169 5.781 3.575 1.00 . A A . 162 GLU H 1 1
9 8338 1 1 50 GLU HA H 17.198 7.343 1.010 1.00 . A A . 162 GLU HA 1 1
9 8339 1 1 50 GLU HB2 H 18.648 4.806 1.832 1.00 . A A . 162 GLU HB2 1 1
9 8340 1 1 50 GLU HB3 H 18.619 5.426 0.181 1.00 . A A . 162 GLU HB3 1 1
9 8341 1 1 50 GLU HG2 H 19.511 7.623 1.141 1.00 . A A . 162 GLU HG2 1 1
9 8342 1 1 50 GLU HG3 H 19.818 6.729 2.630 1.00 . A A . 162 GLU HG3 1 1
9 8343 1 1 50 GLU N N 17.191 6.565 2.986 1.00 . A A . 162 GLU N 1 1
9 8344 1 1 50 GLU O O 15.556 4.697 1.806 1.00 . A A . 162 GLU O 1 1
9 8345 1 1 50 GLU OE1 O 21.363 4.976 1.280 1.00 . A A . 162 GLU OE1 1 1
9 8346 1 1 50 GLU OE2 O 21.649 6.823 0.210 1.00 . A A . 162 GLU OE2 1 1
9 8347 1 1 51 GLU C C 14.829 3.335 -0.524 1.00 . A A . 163 GLU C 1 1
9 8348 1 1 51 GLU CA C 14.500 4.823 -0.667 1.00 . A A . 163 GLU CA 1 1
9 8349 1 1 51 GLU CB C 14.349 5.197 -2.141 1.00 . A A . 163 GLU CB 1 1
9 8350 1 1 51 GLU CD C 12.882 4.596 -4.072 1.00 . A A . 163 GLU CD 1 1
9 8351 1 1 51 GLU CG C 12.905 4.953 -2.585 1.00 . A A . 163 GLU CG 1 1
9 8352 1 1 51 GLU H H 16.059 6.310 -0.762 1.00 . A A . 163 GLU H 1 1
9 8353 1 1 51 GLU HA H 13.595 5.063 -0.132 1.00 . A A . 163 GLU HA 1 1
9 8354 1 1 51 GLU HB2 H 14.596 6.241 -2.276 1.00 . A A . 163 GLU HB2 1 1
9 8355 1 1 51 GLU HB3 H 15.014 4.590 -2.737 1.00 . A A . 163 GLU HB3 1 1
9 8356 1 1 51 GLU HG2 H 12.486 4.138 -2.012 1.00 . A A . 163 GLU HG2 1 1
9 8357 1 1 51 GLU HG3 H 12.321 5.846 -2.421 1.00 . A A . 163 GLU HG3 1 1
9 8358 1 1 51 GLU N N 15.636 5.653 -0.170 1.00 . A A . 163 GLU N 1 1
9 8359 1 1 51 GLU O O 15.819 2.855 -1.042 1.00 . A A . 163 GLU O 1 1
9 8360 1 1 51 GLU OE1 O 13.870 4.062 -4.547 1.00 . A A . 163 GLU OE1 1 1
9 8361 1 1 51 GLU OE2 O 11.878 4.863 -4.710 1.00 . A A . 163 GLU OE2 1 1
9 8362 1 1 52 ASP C C 13.804 0.370 -0.889 1.00 . A A . 164 ASP C 1 1
9 8363 1 1 52 ASP CA C 14.270 1.143 0.346 1.00 . A A . 164 ASP CA 1 1
9 8364 1 1 52 ASP CB C 13.452 0.738 1.572 1.00 . A A . 164 ASP CB 1 1
9 8365 1 1 52 ASP CG C 13.728 -0.729 1.907 1.00 . A A . 164 ASP CG 1 1
9 8366 1 1 52 ASP H H 13.211 3.006 0.578 1.00 . A A . 164 ASP H 1 1
9 8367 1 1 52 ASP HA H 15.319 0.970 0.528 1.00 . A A . 164 ASP HA 1 1
9 8368 1 1 52 ASP HB2 H 13.731 1.357 2.412 1.00 . A A . 164 ASP HB2 1 1
9 8369 1 1 52 ASP HB3 H 12.400 0.865 1.363 1.00 . A A . 164 ASP HB3 1 1
9 8370 1 1 52 ASP N N 14.005 2.601 0.172 1.00 . A A . 164 ASP N 1 1
9 8371 1 1 52 ASP O O 12.645 0.398 -1.253 1.00 . A A . 164 ASP O 1 1
9 8372 1 1 52 ASP OD1 O 13.963 -1.492 0.984 1.00 . A A . 164 ASP OD1 1 1
9 8373 1 1 52 ASP OD2 O 13.699 -1.064 3.078 1.00 . A A . 164 ASP OD2 1 1
9 8374 1 1 53 GLU C C 13.678 -2.430 -2.344 1.00 . A A . 165 GLU C 1 1
9 8375 1 1 53 GLU CA C 14.311 -1.096 -2.750 1.00 . A A . 165 GLU CA 1 1
9 8376 1 1 53 GLU CB C 15.619 -1.328 -3.505 1.00 . A A . 165 GLU CB 1 1
9 8377 1 1 53 GLU CD C 15.891 -3.475 -4.752 1.00 . A A . 165 GLU CD 1 1
9 8378 1 1 53 GLU CG C 15.330 -2.054 -4.821 1.00 . A A . 165 GLU CG 1 1
9 8379 1 1 53 GLU H H 15.630 -0.330 -1.228 1.00 . A A . 165 GLU H 1 1
9 8380 1 1 53 GLU HA H 13.629 -0.525 -3.360 1.00 . A A . 165 GLU HA 1 1
9 8381 1 1 53 GLU HB2 H 16.087 -0.376 -3.714 1.00 . A A . 165 GLU HB2 1 1
9 8382 1 1 53 GLU HB3 H 16.281 -1.931 -2.902 1.00 . A A . 165 GLU HB3 1 1
9 8383 1 1 53 GLU HG2 H 14.262 -2.093 -4.984 1.00 . A A . 165 GLU HG2 1 1
9 8384 1 1 53 GLU HG3 H 15.800 -1.523 -5.636 1.00 . A A . 165 GLU HG3 1 1
9 8385 1 1 53 GLU N N 14.700 -0.321 -1.538 1.00 . A A . 165 GLU N 1 1
9 8386 1 1 53 GLU O O 13.098 -3.125 -3.153 1.00 . A A . 165 GLU O 1 1
9 8387 1 1 53 GLU OE1 O 15.705 -4.115 -3.729 1.00 . A A . 165 GLU OE1 1 1
9 8388 1 1 53 GLU OE2 O 16.495 -3.901 -5.722 1.00 . A A . 165 GLU OE2 1 1
9 8389 1 1 54 SER C C 11.876 -3.820 0.107 1.00 . A A . 166 SER C 1 1
9 8390 1 1 54 SER CA C 13.188 -4.079 -0.639 1.00 . A A . 166 SER CA 1 1
9 8391 1 1 54 SER CB C 14.227 -4.687 0.302 1.00 . A A . 166 SER CB 1 1
9 8392 1 1 54 SER H H 14.256 -2.217 -0.456 1.00 . A A . 166 SER H 1 1
9 8393 1 1 54 SER HA H 13.021 -4.735 -1.478 1.00 . A A . 166 SER HA 1 1
9 8394 1 1 54 SER HB2 H 14.866 -3.909 0.686 1.00 . A A . 166 SER HB2 1 1
9 8395 1 1 54 SER HB3 H 13.723 -5.176 1.125 1.00 . A A . 166 SER HB3 1 1
9 8396 1 1 54 SER HG H 15.923 -5.317 -0.414 1.00 . A A . 166 SER HG 1 1
9 8397 1 1 54 SER N N 13.785 -2.792 -1.094 1.00 . A A . 166 SER N 1 1
9 8398 1 1 54 SER O O 10.806 -4.130 -0.376 1.00 . A A . 166 SER O 1 1
9 8399 1 1 54 SER OG O 15.015 -5.628 -0.416 1.00 . A A . 166 SER OG 1 1
9 8400 1 1 55 ALA C C 9.927 -4.272 2.281 1.00 . A A . 167 ALA C 1 1
9 8401 1 1 55 ALA CA C 10.710 -2.975 2.055 1.00 . A A . 167 ALA CA 1 1
9 8402 1 1 55 ALA CB C 9.907 -2.009 1.183 1.00 . A A . 167 ALA CB 1 1
9 8403 1 1 55 ALA H H 12.827 -3.011 1.650 1.00 . A A . 167 ALA H 1 1
9 8404 1 1 55 ALA HA H 10.950 -2.509 2.997 1.00 . A A . 167 ALA HA 1 1
9 8405 1 1 55 ALA HB1 H 9.782 -1.073 1.705 1.00 . A A . 167 ALA HB1 1 1
9 8406 1 1 55 ALA HB2 H 8.938 -2.437 0.971 1.00 . A A . 167 ALA HB2 1 1
9 8407 1 1 55 ALA HB3 H 10.435 -1.838 0.257 1.00 . A A . 167 ALA HB3 1 1
9 8408 1 1 55 ALA N N 11.953 -3.253 1.280 1.00 . A A . 167 ALA N 1 1
9 8409 1 1 55 ALA O O 8.981 -4.567 1.578 1.00 . A A . 167 ALA O 1 1
9 8410 1 1 56 MET C C 8.895 -6.263 4.888 1.00 . A A . 168 MET C 1 1
9 8411 1 1 56 MET CA C 9.591 -6.324 3.526 1.00 . A A . 168 MET CA 1 1
9 8412 1 1 56 MET CB C 10.679 -7.400 3.529 1.00 . A A . 168 MET CB 1 1
9 8413 1 1 56 MET CE C 12.965 -9.371 3.172 1.00 . A A . 168 MET CE 1 1
9 8414 1 1 56 MET CG C 11.177 -7.630 2.101 1.00 . A A . 168 MET CG 1 1
9 8415 1 1 56 MET H H 11.080 -4.791 3.812 1.00 . A A . 168 MET H 1 1
9 8416 1 1 56 MET HA H 8.876 -6.525 2.744 1.00 . A A . 168 MET HA 1 1
9 8417 1 1 56 MET HB2 H 11.501 -7.078 4.151 1.00 . A A . 168 MET HB2 1 1
9 8418 1 1 56 MET HB3 H 10.271 -8.322 3.918 1.00 . A A . 168 MET HB3 1 1
9 8419 1 1 56 MET HE1 H 12.661 -10.227 2.586 1.00 . A A . 168 MET HE1 1 1
9 8420 1 1 56 MET HE2 H 12.275 -9.234 3.988 1.00 . A A . 168 MET HE2 1 1
9 8421 1 1 56 MET HE3 H 13.960 -9.533 3.567 1.00 . A A . 168 MET HE3 1 1
9 8422 1 1 56 MET HG2 H 10.689 -8.497 1.684 1.00 . A A . 168 MET HG2 1 1
9 8423 1 1 56 MET HG3 H 10.950 -6.763 1.497 1.00 . A A . 168 MET HG3 1 1
9 8424 1 1 56 MET N N 10.314 -5.047 3.257 1.00 . A A . 168 MET N 1 1
9 8425 1 1 56 MET O O 9.526 -6.397 5.916 1.00 . A A . 168 MET O 1 1
9 8426 1 1 56 MET SD S 12.968 -7.896 2.124 1.00 . A A . 168 MET SD 1 1
9 8427 1 1 57 PRO C C 6.602 -7.379 6.684 1.00 . A A . 169 PRO C 1 1
9 8428 1 1 57 PRO CA C 6.802 -5.983 6.089 1.00 . A A . 169 PRO CA 1 1
9 8429 1 1 57 PRO CB C 5.473 -5.402 5.619 1.00 . A A . 169 PRO CB 1 1
9 8430 1 1 57 PRO CD C 6.782 -5.892 3.642 1.00 . A A . 169 PRO CD 1 1
9 8431 1 1 57 PRO CG C 5.376 -5.768 4.171 1.00 . A A . 169 PRO CG 1 1
9 8432 1 1 57 PRO HA H 7.266 -5.323 6.804 1.00 . A A . 169 PRO HA 1 1
9 8433 1 1 57 PRO HB2 H 4.656 -5.840 6.177 1.00 . A A . 169 PRO HB2 1 1
9 8434 1 1 57 PRO HB3 H 5.472 -4.329 5.729 1.00 . A A . 169 PRO HB3 1 1
9 8435 1 1 57 PRO HD2 H 6.868 -6.755 2.996 1.00 . A A . 169 PRO HD2 1 1
9 8436 1 1 57 PRO HD3 H 7.071 -4.995 3.119 1.00 . A A . 169 PRO HD3 1 1
9 8437 1 1 57 PRO HG2 H 4.856 -6.711 4.066 1.00 . A A . 169 PRO HG2 1 1
9 8438 1 1 57 PRO HG3 H 4.852 -4.995 3.630 1.00 . A A . 169 PRO HG3 1 1
9 8439 1 1 57 PRO N N 7.605 -6.063 4.844 1.00 . A A . 169 PRO N 1 1
9 8440 1 1 57 PRO O O 6.786 -8.379 6.019 1.00 . A A . 169 PRO O 1 1
9 8441 1 1 58 LYS C C 4.980 -9.591 7.757 1.00 . A A . 170 LYS C 1 1
9 8442 1 1 58 LYS CA C 6.009 -8.790 8.559 1.00 . A A . 170 LYS CA 1 1
9 8443 1 1 58 LYS CB C 5.482 -8.485 9.961 1.00 . A A . 170 LYS CB 1 1
9 8444 1 1 58 LYS CD C 6.179 -7.952 12.302 1.00 . A A . 170 LYS CD 1 1
9 8445 1 1 58 LYS CE C 5.999 -6.492 12.723 1.00 . A A . 170 LYS CE 1 1
9 8446 1 1 58 LYS CG C 6.638 -8.011 10.845 1.00 . A A . 170 LYS CG 1 1
9 8447 1 1 58 LYS H H 6.077 -6.639 8.449 1.00 . A A . 170 LYS H 1 1
9 8448 1 1 58 LYS HA H 6.940 -9.331 8.624 1.00 . A A . 170 LYS HA 1 1
9 8449 1 1 58 LYS HB2 H 4.731 -7.710 9.904 1.00 . A A . 170 LYS HB2 1 1
9 8450 1 1 58 LYS HB3 H 5.049 -9.377 10.387 1.00 . A A . 170 LYS HB3 1 1
9 8451 1 1 58 LYS HD2 H 5.239 -8.477 12.404 1.00 . A A . 170 LYS HD2 1 1
9 8452 1 1 58 LYS HD3 H 6.921 -8.417 12.932 1.00 . A A . 170 LYS HD3 1 1
9 8453 1 1 58 LYS HE2 H 6.904 -6.121 13.182 1.00 . A A . 170 LYS HE2 1 1
9 8454 1 1 58 LYS HE3 H 5.730 -5.885 11.871 1.00 . A A . 170 LYS HE3 1 1
9 8455 1 1 58 LYS HG2 H 7.466 -8.700 10.754 1.00 . A A . 170 LYS HG2 1 1
9 8456 1 1 58 LYS HG3 H 6.953 -7.028 10.529 1.00 . A A . 170 LYS HG3 1 1
9 8457 1 1 58 LYS HZ1 H 5.253 -6.751 14.649 1.00 . A A . 170 LYS HZ1 1 1
9 8458 1 1 58 LYS HZ2 H 4.179 -7.224 13.420 1.00 . A A . 170 LYS HZ2 1 1
9 8459 1 1 58 LYS HZ3 H 4.433 -5.575 13.743 1.00 . A A . 170 LYS HZ3 1 1
9 8460 1 1 58 LYS N N 6.224 -7.457 7.929 1.00 . A A . 170 LYS N 1 1
9 8461 1 1 58 LYS NZ N 4.882 -6.512 13.707 1.00 . A A . 170 LYS NZ 1 1
9 8462 1 1 58 LYS O O 4.360 -9.083 6.844 1.00 . A A . 170 LYS O 1 1
9 8463 1 1 59 LYS C C 2.820 -12.319 8.313 1.00 . A A . 171 LYS C 1 1
9 8464 1 1 59 LYS CA C 3.810 -11.671 7.340 1.00 . A A . 171 LYS CA 1 1
9 8465 1 1 59 LYS CB C 4.648 -12.739 6.636 1.00 . A A . 171 LYS CB 1 1
9 8466 1 1 59 LYS CD C 3.945 -13.950 4.567 1.00 . A A . 171 LYS CD 1 1
9 8467 1 1 59 LYS CE C 3.294 -12.761 3.856 1.00 . A A . 171 LYS CE 1 1
9 8468 1 1 59 LYS CG C 3.728 -13.825 6.076 1.00 . A A . 171 LYS CG 1 1
9 8469 1 1 59 LYS H H 5.309 -11.231 8.825 1.00 . A A . 171 LYS H 1 1
9 8470 1 1 59 LYS HA H 3.288 -11.073 6.611 1.00 . A A . 171 LYS HA 1 1
9 8471 1 1 59 LYS HB2 H 5.204 -12.284 5.828 1.00 . A A . 171 LYS HB2 1 1
9 8472 1 1 59 LYS HB3 H 5.336 -13.180 7.342 1.00 . A A . 171 LYS HB3 1 1
9 8473 1 1 59 LYS HD2 H 5.005 -13.960 4.355 1.00 . A A . 171 LYS HD2 1 1
9 8474 1 1 59 LYS HD3 H 3.499 -14.867 4.214 1.00 . A A . 171 LYS HD3 1 1
9 8475 1 1 59 LYS HE2 H 2.216 -12.854 3.882 1.00 . A A . 171 LYS HE2 1 1
9 8476 1 1 59 LYS HE3 H 3.605 -11.834 4.310 1.00 . A A . 171 LYS HE3 1 1
9 8477 1 1 59 LYS HG2 H 3.954 -14.767 6.553 1.00 . A A . 171 LYS HG2 1 1
9 8478 1 1 59 LYS HG3 H 2.700 -13.560 6.270 1.00 . A A . 171 LYS HG3 1 1
9 8479 1 1 59 LYS HZ1 H 4.798 -12.575 2.428 1.00 . A A . 171 LYS HZ1 1 1
9 8480 1 1 59 LYS HZ2 H 3.248 -12.173 1.860 1.00 . A A . 171 LYS HZ2 1 1
9 8481 1 1 59 LYS HZ3 H 3.674 -13.801 2.092 1.00 . A A . 171 LYS HZ3 1 1
9 8482 1 1 59 LYS N N 4.797 -10.839 8.088 1.00 . A A . 171 LYS N 1 1
9 8483 1 1 59 LYS NZ N 3.791 -12.833 2.453 1.00 . A A . 171 LYS NZ 1 1
9 8484 1 1 59 LYS O O 3.193 -12.801 9.363 1.00 . A A . 171 LYS O 1 1
9 8485 1 1 60 ASP C C 0.024 -14.257 8.270 1.00 . A A . 172 ASP C 1 1
9 8486 1 1 60 ASP CA C 0.548 -12.952 8.876 1.00 . A A . 172 ASP CA 1 1
9 8487 1 1 60 ASP CB C -0.576 -11.920 8.977 1.00 . A A . 172 ASP CB 1 1
9 8488 1 1 60 ASP CG C 0.019 -10.542 9.267 1.00 . A A . 172 ASP CG 1 1
9 8489 1 1 60 ASP H H 1.279 -11.941 7.118 1.00 . A A . 172 ASP H 1 1
9 8490 1 1 60 ASP HA H 0.974 -13.131 9.850 1.00 . A A . 172 ASP HA 1 1
9 8491 1 1 60 ASP HB2 H -1.121 -11.889 8.045 1.00 . A A . 172 ASP HB2 1 1
9 8492 1 1 60 ASP HB3 H -1.246 -12.196 9.777 1.00 . A A . 172 ASP HB3 1 1
9 8493 1 1 60 ASP N N 1.560 -12.334 7.970 1.00 . A A . 172 ASP N 1 1
9 8494 1 1 60 ASP O O -0.439 -14.289 7.147 1.00 . A A . 172 ASP O 1 1
9 8495 1 1 60 ASP OD1 O 0.263 -10.256 10.428 1.00 . A A . 172 ASP OD1 1 1
9 8496 1 1 60 ASP OD2 O 0.222 -9.796 8.324 1.00 . A A . 172 ASP OD2 1 1
9 8497 1 1 61 ALA C C -0.738 -17.592 9.611 1.00 . A A . 173 ALA C 1 1
9 8498 1 1 61 ALA CA C -0.403 -16.634 8.464 1.00 . A A . 173 ALA CA 1 1
9 8499 1 1 61 ALA CB C 0.755 -17.181 7.629 1.00 . A A . 173 ALA CB 1 1
9 8500 1 1 61 ALA H H 0.469 -15.290 9.907 1.00 . A A . 173 ALA H 1 1
9 8501 1 1 61 ALA HA H -1.267 -16.478 7.839 1.00 . A A . 173 ALA HA 1 1
9 8502 1 1 61 ALA HB1 H 0.492 -17.145 6.582 1.00 . A A . 173 ALA HB1 1 1
9 8503 1 1 61 ALA HB2 H 0.953 -18.204 7.914 1.00 . A A . 173 ALA HB2 1 1
9 8504 1 1 61 ALA HB3 H 1.636 -16.582 7.800 1.00 . A A . 173 ALA HB3 1 1
9 8505 1 1 61 ALA N N 0.092 -15.335 9.004 1.00 . A A . 173 ALA N 1 1
9 8506 1 1 61 ALA O O -1.786 -18.207 9.633 1.00 . A A . 173 ALA O 1 1
9 8507 1 1 62 ARG C C 0.954 -18.491 12.778 1.00 . A A . 174 ARG C 1 1
9 8508 1 1 62 ARG CA C -0.127 -18.648 11.704 1.00 . A A . 174 ARG CA 1 1
9 8509 1 1 62 ARG CB C -0.083 -20.051 11.097 1.00 . A A . 174 ARG CB 1 1
9 8510 1 1 62 ARG CD C -1.134 -22.299 11.400 1.00 . A A . 174 ARG CD 1 1
9 8511 1 1 62 ARG CG C -0.582 -21.069 12.124 1.00 . A A . 174 ARG CG 1 1
9 8512 1 1 62 ARG CZ C -2.864 -22.515 9.718 1.00 . A A . 174 ARG CZ 1 1
9 8513 1 1 62 ARG H H 0.985 -17.225 10.527 1.00 . A A . 174 ARG H 1 1
9 8514 1 1 62 ARG HA H -1.103 -18.457 12.120 1.00 . A A . 174 ARG HA 1 1
9 8515 1 1 62 ARG HB2 H -0.713 -20.084 10.221 1.00 . A A . 174 ARG HB2 1 1
9 8516 1 1 62 ARG HB3 H 0.933 -20.292 10.820 1.00 . A A . 174 ARG HB3 1 1
9 8517 1 1 62 ARG HD2 H -0.409 -22.672 10.690 1.00 . A A . 174 ARG HD2 1 1
9 8518 1 1 62 ARG HD3 H -1.398 -23.068 12.110 1.00 . A A . 174 ARG HD3 1 1
9 8519 1 1 62 ARG HE H -2.775 -20.973 10.966 1.00 . A A . 174 ARG HE 1 1
9 8520 1 1 62 ARG HG2 H 0.236 -21.365 12.765 1.00 . A A . 174 ARG HG2 1 1
9 8521 1 1 62 ARG HG3 H -1.364 -20.624 12.721 1.00 . A A . 174 ARG HG3 1 1
9 8522 1 1 62 ARG HH11 H -3.663 -23.901 10.922 1.00 . A A . 174 ARG HH11 1 1
9 8523 1 1 62 ARG HH12 H -3.928 -24.138 9.227 1.00 . A A . 174 ARG HH12 1 1
9 8524 1 1 62 ARG HH21 H -2.181 -21.295 8.285 1.00 . A A . 174 ARG HH21 1 1
9 8525 1 1 62 ARG HH22 H -3.090 -22.663 7.734 1.00 . A A . 174 ARG HH22 1 1
9 8526 1 1 62 ARG N N 0.144 -17.727 10.563 1.00 . A A . 174 ARG N 1 1
9 8527 1 1 62 ARG NE N -2.354 -21.816 10.695 1.00 . A A . 174 ARG NE 1 1
9 8528 1 1 62 ARG NH1 N -3.538 -23.603 9.975 1.00 . A A . 174 ARG NH1 1 1
9 8529 1 1 62 ARG NH2 N -2.699 -22.128 8.482 1.00 . A A . 174 ARG NH2 1 1
9 8530 1 1 62 ARG O O 2.119 -18.473 12.419 1.00 . A A . 174 ARG O 1 1
9 8531 1 1 62 ARG OXT O 0.596 -18.390 13.940 1.00 . A A . 174 ARG OXT 1 1
9 8532 2 2 1 ZN ZN ZN 17.482 6.365 11.974 1.00 . B A . 175 ZN ZN 1 1
10 8533 1 1 1 ARG C C 9.052 -10.862 -15.599 1.00 . A A . 113 ARG C 1 1
10 8534 1 1 1 ARG CA C 9.106 -9.691 -16.585 1.00 . A A . 113 ARG CA 1 1
10 8535 1 1 1 ARG CB C 9.652 -10.152 -17.935 1.00 . A A . 113 ARG CB 1 1
10 8536 1 1 1 ARG CD C 10.376 -9.162 -20.112 1.00 . A A . 113 ARG CD 1 1
10 8537 1 1 1 ARG CG C 9.323 -9.107 -19.002 1.00 . A A . 113 ARG CG 1 1
10 8538 1 1 1 ARG CZ C 9.640 -9.923 -22.290 1.00 . A A . 113 ARG CZ 1 1
10 8539 1 1 1 ARG H1 H 10.547 -8.227 -16.929 1.00 . A A . 113 ARG H1 1 1
10 8540 1 1 1 ARG H2 H 10.783 -9.107 -15.495 1.00 . A A . 113 ARG H2 1 1
10 8541 1 1 1 ARG H3 H 9.566 -7.924 -15.579 1.00 . A A . 113 ARG H3 1 1
10 8542 1 1 1 ARG HA H 8.126 -9.258 -16.712 1.00 . A A . 113 ARG HA 1 1
10 8543 1 1 1 ARG HB2 H 10.724 -10.274 -17.868 1.00 . A A . 113 ARG HB2 1 1
10 8544 1 1 1 ARG HB3 H 9.199 -11.094 -18.206 1.00 . A A . 113 ARG HB3 1 1
10 8545 1 1 1 ARG HD2 H 11.091 -8.360 -19.991 1.00 . A A . 113 ARG HD2 1 1
10 8546 1 1 1 ARG HD3 H 10.876 -10.118 -20.110 1.00 . A A . 113 ARG HD3 1 1
10 8547 1 1 1 ARG HE H 9.078 -8.181 -21.522 1.00 . A A . 113 ARG HE 1 1
10 8548 1 1 1 ARG HG2 H 8.349 -9.313 -19.420 1.00 . A A . 113 ARG HG2 1 1
10 8549 1 1 1 ARG HG3 H 9.325 -8.124 -18.557 1.00 . A A . 113 ARG HG3 1 1
10 8550 1 1 1 ARG HH11 H 8.424 -11.160 -21.292 1.00 . A A . 113 ARG HH11 1 1
10 8551 1 1 1 ARG HH12 H 8.991 -11.740 -22.822 1.00 . A A . 113 ARG HH12 1 1
10 8552 1 1 1 ARG HH21 H 10.863 -8.902 -23.503 1.00 . A A . 113 ARG HH21 1 1
10 8553 1 1 1 ARG HH22 H 10.375 -10.463 -24.073 1.00 . A A . 113 ARG HH22 1 1
10 8554 1 1 1 ARG N N 10.074 -8.659 -16.110 1.00 . A A . 113 ARG N 1 1
10 8555 1 1 1 ARG NE N 9.608 -8.992 -21.376 1.00 . A A . 113 ARG NE 1 1
10 8556 1 1 1 ARG NH1 N 8.966 -11.027 -22.121 1.00 . A A . 113 ARG NH1 1 1
10 8557 1 1 1 ARG NH2 N 10.347 -9.749 -23.373 1.00 . A A . 113 ARG NH2 1 1
10 8558 1 1 1 ARG O O 8.057 -11.083 -14.938 1.00 . A A . 113 ARG O 1 1
10 8559 1 1 2 ILE C C 11.491 -12.893 -13.881 1.00 . A A . 114 ILE C 1 1
10 8560 1 1 2 ILE CA C 10.123 -12.772 -14.557 1.00 . A A . 114 ILE CA 1 1
10 8561 1 1 2 ILE CB C 9.847 -13.999 -15.430 1.00 . A A . 114 ILE CB 1 1
10 8562 1 1 2 ILE CD1 C 10.332 -15.096 -17.624 1.00 . A A . 114 ILE CD1 1 1
10 8563 1 1 2 ILE CG1 C 10.668 -13.908 -16.720 1.00 . A A . 114 ILE CG1 1 1
10 8564 1 1 2 ILE CG2 C 8.358 -14.051 -15.779 1.00 . A A . 114 ILE CG2 1 1
10 8565 1 1 2 ILE H H 10.905 -11.418 -16.042 1.00 . A A . 114 ILE H 1 1
10 8566 1 1 2 ILE HA H 9.345 -12.664 -13.819 1.00 . A A . 114 ILE HA 1 1
10 8567 1 1 2 ILE HB H 10.120 -14.893 -14.889 1.00 . A A . 114 ILE HB 1 1
10 8568 1 1 2 ILE HD11 H 9.386 -15.520 -17.322 1.00 . A A . 114 ILE HD11 1 1
10 8569 1 1 2 ILE HD12 H 11.106 -15.842 -17.539 1.00 . A A . 114 ILE HD12 1 1
10 8570 1 1 2 ILE HD13 H 10.265 -14.760 -18.648 1.00 . A A . 114 ILE HD13 1 1
10 8571 1 1 2 ILE HG12 H 10.432 -12.986 -17.232 1.00 . A A . 114 ILE HG12 1 1
10 8572 1 1 2 ILE HG13 H 11.720 -13.928 -16.479 1.00 . A A . 114 ILE HG13 1 1
10 8573 1 1 2 ILE HG21 H 8.073 -13.137 -16.277 1.00 . A A . 114 ILE HG21 1 1
10 8574 1 1 2 ILE HG22 H 7.780 -14.163 -14.873 1.00 . A A . 114 ILE HG22 1 1
10 8575 1 1 2 ILE HG23 H 8.170 -14.891 -16.432 1.00 . A A . 114 ILE HG23 1 1
10 8576 1 1 2 ILE N N 10.114 -11.614 -15.498 1.00 . A A . 114 ILE N 1 1
10 8577 1 1 2 ILE O O 12.209 -13.855 -14.076 1.00 . A A . 114 ILE O 1 1
10 8578 1 1 3 GLU C C 13.002 -12.419 -10.944 1.00 . A A . 115 GLU C 1 1
10 8579 1 1 3 GLU CA C 13.180 -11.984 -12.401 1.00 . A A . 115 GLU CA 1 1
10 8580 1 1 3 GLU CB C 13.727 -10.557 -12.471 1.00 . A A . 115 GLU CB 1 1
10 8581 1 1 3 GLU CD C 15.922 -9.386 -12.241 1.00 . A A . 115 GLU CD 1 1
10 8582 1 1 3 GLU CG C 15.210 -10.596 -12.847 1.00 . A A . 115 GLU CG 1 1
10 8583 1 1 3 GLU H H 11.266 -11.158 -12.945 1.00 . A A . 115 GLU H 1 1
10 8584 1 1 3 GLU HA H 13.845 -12.658 -12.917 1.00 . A A . 115 GLU HA 1 1
10 8585 1 1 3 GLU HB2 H 13.180 -9.999 -13.218 1.00 . A A . 115 GLU HB2 1 1
10 8586 1 1 3 GLU HB3 H 13.614 -10.080 -11.510 1.00 . A A . 115 GLU HB3 1 1
10 8587 1 1 3 GLU HG2 H 15.654 -11.504 -12.466 1.00 . A A . 115 GLU HG2 1 1
10 8588 1 1 3 GLU HG3 H 15.310 -10.569 -13.921 1.00 . A A . 115 GLU HG3 1 1
10 8589 1 1 3 GLU N N 11.859 -11.924 -13.088 1.00 . A A . 115 GLU N 1 1
10 8590 1 1 3 GLU O O 13.574 -13.396 -10.504 1.00 . A A . 115 GLU O 1 1
10 8591 1 1 3 GLU OE1 O 16.060 -9.349 -11.029 1.00 . A A . 115 GLU OE1 1 1
10 8592 1 1 3 GLU OE2 O 16.320 -8.516 -12.999 1.00 . A A . 115 GLU OE2 1 1
10 8593 1 1 4 THR C C 10.507 -12.260 -8.479 1.00 . A A . 116 THR C 1 1
10 8594 1 1 4 THR CA C 12.001 -12.077 -8.764 1.00 . A A . 116 THR CA 1 1
10 8595 1 1 4 THR CB C 12.562 -10.904 -7.956 1.00 . A A . 116 THR CB 1 1
10 8596 1 1 4 THR CG2 C 12.394 -11.184 -6.462 1.00 . A A . 116 THR CG2 1 1
10 8597 1 1 4 THR H H 11.760 -10.916 -10.565 1.00 . A A . 116 THR H 1 1
10 8598 1 1 4 THR HA H 12.542 -12.979 -8.527 1.00 . A A . 116 THR HA 1 1
10 8599 1 1 4 THR HB H 12.028 -10.003 -8.212 1.00 . A A . 116 THR HB 1 1
10 8600 1 1 4 THR HG1 H 14.147 -9.805 -8.199 1.00 . A A . 116 THR HG1 1 1
10 8601 1 1 4 THR HG21 H 12.627 -10.291 -5.900 1.00 . A A . 116 THR HG21 1 1
10 8602 1 1 4 THR HG22 H 13.061 -11.979 -6.167 1.00 . A A . 116 THR HG22 1 1
10 8603 1 1 4 THR HG23 H 11.373 -11.476 -6.264 1.00 . A A . 116 THR HG23 1 1
10 8604 1 1 4 THR N N 12.213 -11.701 -10.192 1.00 . A A . 116 THR N 1 1
10 8605 1 1 4 THR O O 10.013 -13.368 -8.390 1.00 . A A . 116 THR O 1 1
10 8606 1 1 4 THR OG1 O 13.940 -10.740 -8.258 1.00 . A A . 116 THR OG1 1 1
10 8607 1 1 5 ASP C C 7.512 -10.603 -9.149 1.00 . A A . 117 ASP C 1 1
10 8608 1 1 5 ASP CA C 8.321 -11.301 -8.054 1.00 . A A . 117 ASP CA 1 1
10 8609 1 1 5 ASP CB C 8.120 -10.600 -6.711 1.00 . A A . 117 ASP CB 1 1
10 8610 1 1 5 ASP CG C 8.434 -9.111 -6.863 1.00 . A A . 117 ASP CG 1 1
10 8611 1 1 5 ASP H H 10.197 -10.301 -8.409 1.00 . A A . 117 ASP H 1 1
10 8612 1 1 5 ASP HA H 8.034 -12.338 -7.975 1.00 . A A . 117 ASP HA 1 1
10 8613 1 1 5 ASP HB2 H 7.095 -10.721 -6.392 1.00 . A A . 117 ASP HB2 1 1
10 8614 1 1 5 ASP HB3 H 8.781 -11.033 -5.975 1.00 . A A . 117 ASP HB3 1 1
10 8615 1 1 5 ASP N N 9.782 -11.185 -8.335 1.00 . A A . 117 ASP N 1 1
10 8616 1 1 5 ASP O O 8.059 -10.015 -10.061 1.00 . A A . 117 ASP O 1 1
10 8617 1 1 5 ASP OD1 O 9.592 -8.752 -6.719 1.00 . A A . 117 ASP OD1 1 1
10 8618 1 1 5 ASP OD2 O 7.513 -8.355 -7.123 1.00 . A A . 117 ASP OD2 1 1
10 8619 1 1 6 GLU C C 4.466 -8.945 -9.455 1.00 . A A . 118 GLU C 1 1
10 8620 1 1 6 GLU CA C 5.365 -10.002 -10.101 1.00 . A A . 118 GLU CA 1 1
10 8621 1 1 6 GLU CB C 4.521 -11.128 -10.699 1.00 . A A . 118 GLU CB 1 1
10 8622 1 1 6 GLU CD C 6.369 -11.828 -12.228 1.00 . A A . 118 GLU CD 1 1
10 8623 1 1 6 GLU CG C 4.920 -11.344 -12.160 1.00 . A A . 118 GLU CG 1 1
10 8624 1 1 6 GLU H H 5.789 -11.142 -8.321 1.00 . A A . 118 GLU H 1 1
10 8625 1 1 6 GLU HA H 5.982 -9.558 -10.866 1.00 . A A . 118 GLU HA 1 1
10 8626 1 1 6 GLU HB2 H 4.686 -12.038 -10.141 1.00 . A A . 118 GLU HB2 1 1
10 8627 1 1 6 GLU HB3 H 3.476 -10.861 -10.650 1.00 . A A . 118 GLU HB3 1 1
10 8628 1 1 6 GLU HG2 H 4.271 -12.086 -12.604 1.00 . A A . 118 GLU HG2 1 1
10 8629 1 1 6 GLU HG3 H 4.827 -10.415 -12.700 1.00 . A A . 118 GLU HG3 1 1
10 8630 1 1 6 GLU N N 6.210 -10.662 -9.066 1.00 . A A . 118 GLU N 1 1
10 8631 1 1 6 GLU O O 4.042 -9.082 -8.325 1.00 . A A . 118 GLU O 1 1
10 8632 1 1 6 GLU OE1 O 7.255 -10.989 -12.212 1.00 . A A . 118 GLU OE1 1 1
10 8633 1 1 6 GLU OE2 O 6.570 -13.029 -12.295 1.00 . A A . 118 GLU OE2 1 1
10 8634 1 1 7 ARG C C 2.949 -5.796 -10.674 1.00 . A A . 119 ARG C 1 1
10 8635 1 1 7 ARG CA C 3.298 -6.826 -9.596 1.00 . A A . 119 ARG CA 1 1
10 8636 1 1 7 ARG CB C 4.133 -6.182 -8.488 1.00 . A A . 119 ARG CB 1 1
10 8637 1 1 7 ARG CD C 2.806 -6.291 -6.373 1.00 . A A . 119 ARG CD 1 1
10 8638 1 1 7 ARG CG C 3.217 -5.399 -7.547 1.00 . A A . 119 ARG CG 1 1
10 8639 1 1 7 ARG CZ C 4.147 -7.659 -4.892 1.00 . A A . 119 ARG CZ 1 1
10 8640 1 1 7 ARG H H 4.522 -7.801 -11.076 1.00 . A A . 119 ARG H 1 1
10 8641 1 1 7 ARG HA H 2.401 -7.255 -9.179 1.00 . A A . 119 ARG HA 1 1
10 8642 1 1 7 ARG HB2 H 4.647 -6.954 -7.932 1.00 . A A . 119 ARG HB2 1 1
10 8643 1 1 7 ARG HB3 H 4.855 -5.510 -8.926 1.00 . A A . 119 ARG HB3 1 1
10 8644 1 1 7 ARG HD2 H 2.134 -5.758 -5.714 1.00 . A A . 119 ARG HD2 1 1
10 8645 1 1 7 ARG HD3 H 2.343 -7.197 -6.733 1.00 . A A . 119 ARG HD3 1 1
10 8646 1 1 7 ARG HE H 4.864 -6.041 -5.792 1.00 . A A . 119 ARG HE 1 1
10 8647 1 1 7 ARG HG2 H 3.741 -4.532 -7.174 1.00 . A A . 119 ARG HG2 1 1
10 8648 1 1 7 ARG HG3 H 2.334 -5.083 -8.082 1.00 . A A . 119 ARG HG3 1 1
10 8649 1 1 7 ARG HH11 H 2.206 -7.616 -4.406 1.00 . A A . 119 ARG HH11 1 1
10 8650 1 1 7 ARG HH12 H 3.131 -8.890 -3.684 1.00 . A A . 119 ARG HH12 1 1
10 8651 1 1 7 ARG HH21 H 6.105 -7.946 -5.197 1.00 . A A . 119 ARG HH21 1 1
10 8652 1 1 7 ARG HH22 H 5.340 -9.076 -4.130 1.00 . A A . 119 ARG HH22 1 1
10 8653 1 1 7 ARG N N 4.170 -7.891 -10.167 1.00 . A A . 119 ARG N 1 1
10 8654 1 1 7 ARG NE N 4.079 -6.614 -5.670 1.00 . A A . 119 ARG NE 1 1
10 8655 1 1 7 ARG NH1 N 3.078 -8.089 -4.279 1.00 . A A . 119 ARG NH1 1 1
10 8656 1 1 7 ARG NH2 N 5.287 -8.275 -4.727 1.00 . A A . 119 ARG NH2 1 1
10 8657 1 1 7 ARG O O 3.642 -5.660 -11.664 1.00 . A A . 119 ARG O 1 1
10 8658 1 1 8 ASP C C 1.948 -2.659 -11.069 1.00 . A A . 120 ASP C 1 1
10 8659 1 1 8 ASP CA C 1.489 -4.052 -11.509 1.00 . A A . 120 ASP CA 1 1
10 8660 1 1 8 ASP CB C -0.037 -4.119 -11.571 1.00 . A A . 120 ASP CB 1 1
10 8661 1 1 8 ASP CG C -0.628 -3.490 -10.308 1.00 . A A . 120 ASP CG 1 1
10 8662 1 1 8 ASP H H 1.333 -5.195 -9.688 1.00 . A A . 120 ASP H 1 1
10 8663 1 1 8 ASP HA H 1.908 -4.299 -12.472 1.00 . A A . 120 ASP HA 1 1
10 8664 1 1 8 ASP HB2 H -0.385 -3.579 -12.440 1.00 . A A . 120 ASP HB2 1 1
10 8665 1 1 8 ASP HB3 H -0.350 -5.149 -11.638 1.00 . A A . 120 ASP HB3 1 1
10 8666 1 1 8 ASP N N 1.880 -5.070 -10.492 1.00 . A A . 120 ASP N 1 1
10 8667 1 1 8 ASP O O 1.272 -1.673 -11.290 1.00 . A A . 120 ASP O 1 1
10 8668 1 1 8 ASP OD1 O -0.211 -3.874 -9.228 1.00 . A A . 120 ASP OD1 1 1
10 8669 1 1 8 ASP OD2 O -1.488 -2.635 -10.443 1.00 . A A . 120 ASP OD2 1 1
10 8670 1 1 9 SER C C 2.536 -0.554 -9.117 1.00 . A A . 121 SER C 1 1
10 8671 1 1 9 SER CA C 3.589 -1.241 -9.990 1.00 . A A . 121 SER CA 1 1
10 8672 1 1 9 SER CB C 3.825 -0.447 -11.273 1.00 . A A . 121 SER CB 1 1
10 8673 1 1 9 SER H H 3.620 -3.377 -10.274 1.00 . A A . 121 SER H 1 1
10 8674 1 1 9 SER HA H 4.516 -1.351 -9.447 1.00 . A A . 121 SER HA 1 1
10 8675 1 1 9 SER HB2 H 3.021 -0.630 -11.965 1.00 . A A . 121 SER HB2 1 1
10 8676 1 1 9 SER HB3 H 3.863 0.610 -11.040 1.00 . A A . 121 SER HB3 1 1
10 8677 1 1 9 SER HG H 5.576 -0.072 -12.039 1.00 . A A . 121 SER HG 1 1
10 8678 1 1 9 SER N N 3.090 -2.570 -10.445 1.00 . A A . 121 SER N 1 1
10 8679 1 1 9 SER O O 1.940 0.431 -9.506 1.00 . A A . 121 SER O 1 1
10 8680 1 1 9 SER OG O 5.053 -0.858 -11.861 1.00 . A A . 121 SER OG 1 1
10 8681 1 1 10 THR C C 1.828 -0.368 -5.614 1.00 . A A . 122 THR C 1 1
10 8682 1 1 10 THR CA C 1.287 -0.445 -7.043 1.00 . A A . 122 THR CA 1 1
10 8683 1 1 10 THR CB C 0.074 -1.376 -7.112 1.00 . A A . 122 THR CB 1 1
10 8684 1 1 10 THR CG2 C 0.513 -2.811 -6.820 1.00 . A A . 122 THR CG2 1 1
10 8685 1 1 10 THR H H 2.793 -1.862 -7.648 1.00 . A A . 122 THR H 1 1
10 8686 1 1 10 THR HA H 1.019 0.537 -7.400 1.00 . A A . 122 THR HA 1 1
10 8687 1 1 10 THR HB H -0.359 -1.331 -8.099 1.00 . A A . 122 THR HB 1 1
10 8688 1 1 10 THR HG1 H -0.667 -1.380 -5.313 1.00 . A A . 122 THR HG1 1 1
10 8689 1 1 10 THR HG21 H 1.001 -2.849 -5.857 1.00 . A A . 122 THR HG21 1 1
10 8690 1 1 10 THR HG22 H 1.201 -3.140 -7.585 1.00 . A A . 122 THR HG22 1 1
10 8691 1 1 10 THR HG23 H -0.351 -3.457 -6.810 1.00 . A A . 122 THR HG23 1 1
10 8692 1 1 10 THR N N 2.302 -1.066 -7.941 1.00 . A A . 122 THR N 1 1
10 8693 1 1 10 THR O O 1.086 -0.200 -4.666 1.00 . A A . 122 THR O 1 1
10 8694 1 1 10 THR OG1 O -0.889 -0.967 -6.151 1.00 . A A . 122 THR OG1 1 1
10 8695 1 1 11 ASN C C 3.810 1.032 -3.619 1.00 . A A . 123 ASN C 1 1
10 8696 1 1 11 ASN CA C 3.708 -0.425 -4.083 1.00 . A A . 123 ASN CA 1 1
10 8697 1 1 11 ASN CB C 5.099 -1.043 -4.226 1.00 . A A . 123 ASN CB 1 1
10 8698 1 1 11 ASN CG C 5.353 -2.003 -3.062 1.00 . A A . 123 ASN CG 1 1
10 8699 1 1 11 ASN H H 3.697 -0.626 -6.229 1.00 . A A . 123 ASN H 1 1
10 8700 1 1 11 ASN HA H 3.118 -1.002 -3.390 1.00 . A A . 123 ASN HA 1 1
10 8701 1 1 11 ASN HB2 H 5.158 -1.585 -5.159 1.00 . A A . 123 ASN HB2 1 1
10 8702 1 1 11 ASN HB3 H 5.844 -0.263 -4.216 1.00 . A A . 123 ASN HB3 1 1
10 8703 1 1 11 ASN HD21 H 5.484 -0.555 -1.711 1.00 . A A . 123 ASN HD21 1 1
10 8704 1 1 11 ASN HD22 H 5.684 -2.129 -1.109 1.00 . A A . 123 ASN HD22 1 1
10 8705 1 1 11 ASN N N 3.117 -0.490 -5.451 1.00 . A A . 123 ASN N 1 1
10 8706 1 1 11 ASN ND2 N 5.521 -1.522 -1.861 1.00 . A A . 123 ASN ND2 1 1
10 8707 1 1 11 ASN O O 4.274 1.893 -4.340 1.00 . A A . 123 ASN O 1 1
10 8708 1 1 11 ASN OD1 O 5.399 -3.203 -3.248 1.00 . A A . 123 ASN OD1 1 1
10 8709 1 1 12 ARG C C 4.908 3.146 -1.744 1.00 . A A . 124 ARG C 1 1
10 8710 1 1 12 ARG CA C 3.448 2.714 -1.910 1.00 . A A . 124 ARG CA 1 1
10 8711 1 1 12 ARG CB C 2.744 2.676 -0.553 1.00 . A A . 124 ARG CB 1 1
10 8712 1 1 12 ARG CD C 0.419 2.495 0.347 1.00 . A A . 124 ARG CD 1 1
10 8713 1 1 12 ARG CG C 1.303 3.164 -0.709 1.00 . A A . 124 ARG CG 1 1
10 8714 1 1 12 ARG CZ C -1.157 0.661 0.221 1.00 . A A . 124 ARG CZ 1 1
10 8715 1 1 12 ARG H H 3.005 0.606 -1.854 1.00 . A A . 124 ARG H 1 1
10 8716 1 1 12 ARG HA H 2.929 3.386 -2.576 1.00 . A A . 124 ARG HA 1 1
10 8717 1 1 12 ARG HB2 H 2.744 1.663 -0.177 1.00 . A A . 124 ARG HB2 1 1
10 8718 1 1 12 ARG HB3 H 3.266 3.317 0.141 1.00 . A A . 124 ARG HB3 1 1
10 8719 1 1 12 ARG HD2 H 1.020 2.163 1.184 1.00 . A A . 124 ARG HD2 1 1
10 8720 1 1 12 ARG HD3 H -0.350 3.173 0.680 1.00 . A A . 124 ARG HD3 1 1
10 8721 1 1 12 ARG HE H 0.126 1.068 -1.238 1.00 . A A . 124 ARG HE 1 1
10 8722 1 1 12 ARG HG2 H 1.269 4.236 -0.579 1.00 . A A . 124 ARG HG2 1 1
10 8723 1 1 12 ARG HG3 H 0.939 2.908 -1.693 1.00 . A A . 124 ARG HG3 1 1
10 8724 1 1 12 ARG HH11 H -0.795 1.395 2.047 1.00 . A A . 124 ARG HH11 1 1
10 8725 1 1 12 ARG HH12 H -2.107 0.269 1.939 1.00 . A A . 124 ARG HH12 1 1
10 8726 1 1 12 ARG HH21 H -1.747 -0.227 -1.474 1.00 . A A . 124 ARG HH21 1 1
10 8727 1 1 12 ARG HH22 H -2.648 -0.648 -0.056 1.00 . A A . 124 ARG HH22 1 1
10 8728 1 1 12 ARG N N 3.377 1.314 -2.419 1.00 . A A . 124 ARG N 1 1
10 8729 1 1 12 ARG NE N -0.194 1.331 -0.349 1.00 . A A . 124 ARG NE 1 1
10 8730 1 1 12 ARG NH1 N -1.370 0.784 1.502 1.00 . A A . 124 ARG NH1 1 1
10 8731 1 1 12 ARG NH2 N -1.910 -0.133 -0.491 1.00 . A A . 124 ARG NH2 1 1
10 8732 1 1 12 ARG O O 5.821 2.436 -2.114 1.00 . A A . 124 ARG O 1 1
10 8733 1 1 13 ALA C C 7.137 4.166 0.261 1.00 . A A . 125 ALA C 1 1
10 8734 1 1 13 ALA CA C 6.534 4.783 -1.002 1.00 . A A . 125 ALA CA 1 1
10 8735 1 1 13 ALA CB C 6.422 6.300 -0.857 1.00 . A A . 125 ALA CB 1 1
10 8736 1 1 13 ALA H H 4.384 4.865 -0.900 1.00 . A A . 125 ALA H 1 1
10 8737 1 1 13 ALA HA H 7.136 4.538 -1.863 1.00 . A A . 125 ALA HA 1 1
10 8738 1 1 13 ALA HB1 H 5.500 6.638 -1.306 1.00 . A A . 125 ALA HB1 1 1
10 8739 1 1 13 ALA HB2 H 7.258 6.772 -1.353 1.00 . A A . 125 ALA HB2 1 1
10 8740 1 1 13 ALA HB3 H 6.430 6.563 0.191 1.00 . A A . 125 ALA HB3 1 1
10 8741 1 1 13 ALA N N 5.134 4.307 -1.191 1.00 . A A . 125 ALA N 1 1
10 8742 1 1 13 ALA O O 6.443 3.876 1.216 1.00 . A A . 125 ALA O 1 1
10 8743 1 1 14 SER C C 10.524 3.827 1.584 1.00 . A A . 126 SER C 1 1
10 8744 1 1 14 SER CA C 9.072 3.363 1.478 1.00 . A A . 126 SER CA 1 1
10 8745 1 1 14 SER CB C 9.009 1.851 1.259 1.00 . A A . 126 SER CB 1 1
10 8746 1 1 14 SER H H 8.969 4.202 -0.505 1.00 . A A . 126 SER H 1 1
10 8747 1 1 14 SER HA H 8.526 3.629 2.369 1.00 . A A . 126 SER HA 1 1
10 8748 1 1 14 SER HB2 H 9.998 1.475 1.057 1.00 . A A . 126 SER HB2 1 1
10 8749 1 1 14 SER HB3 H 8.623 1.377 2.152 1.00 . A A . 126 SER HB3 1 1
10 8750 1 1 14 SER HG H 8.397 0.694 -0.180 1.00 . A A . 126 SER HG 1 1
10 8751 1 1 14 SER N N 8.426 3.961 0.274 1.00 . A A . 126 SER N 1 1
10 8752 1 1 14 SER O O 11.262 3.819 0.619 1.00 . A A . 126 SER O 1 1
10 8753 1 1 14 SER OG O 8.164 1.564 0.153 1.00 . A A . 126 SER OG 1 1
10 8754 1 1 15 PHE C C 13.000 3.954 4.094 1.00 . A A . 127 PHE C 1 1
10 8755 1 1 15 PHE CA C 12.344 4.694 2.926 1.00 . A A . 127 PHE CA 1 1
10 8756 1 1 15 PHE CB C 12.229 6.188 3.228 1.00 . A A . 127 PHE CB 1 1
10 8757 1 1 15 PHE CD1 C 9.934 6.829 2.404 1.00 . A A . 127 PHE CD1 1 1
10 8758 1 1 15 PHE CD2 C 11.865 7.442 1.071 1.00 . A A . 127 PHE CD2 1 1
10 8759 1 1 15 PHE CE1 C 9.092 7.428 1.459 1.00 . A A . 127 PHE CE1 1 1
10 8760 1 1 15 PHE CE2 C 11.023 8.041 0.127 1.00 . A A . 127 PHE CE2 1 1
10 8761 1 1 15 PHE CG C 11.321 6.836 2.209 1.00 . A A . 127 PHE CG 1 1
10 8762 1 1 15 PHE CZ C 9.636 8.034 0.321 1.00 . A A . 127 PHE CZ 1 1
10 8763 1 1 15 PHE H H 10.327 4.227 3.516 1.00 . A A . 127 PHE H 1 1
10 8764 1 1 15 PHE HA H 12.907 4.543 2.019 1.00 . A A . 127 PHE HA 1 1
10 8765 1 1 15 PHE HB2 H 11.819 6.325 4.218 1.00 . A A . 127 PHE HB2 1 1
10 8766 1 1 15 PHE HB3 H 13.207 6.642 3.176 1.00 . A A . 127 PHE HB3 1 1
10 8767 1 1 15 PHE HD1 H 9.514 6.361 3.281 1.00 . A A . 127 PHE HD1 1 1
10 8768 1 1 15 PHE HD2 H 12.934 7.447 0.921 1.00 . A A . 127 PHE HD2 1 1
10 8769 1 1 15 PHE HE1 H 8.022 7.423 1.609 1.00 . A A . 127 PHE HE1 1 1
10 8770 1 1 15 PHE HE2 H 11.442 8.509 -0.751 1.00 . A A . 127 PHE HE2 1 1
10 8771 1 1 15 PHE HZ H 8.987 8.497 -0.407 1.00 . A A . 127 PHE HZ 1 1
10 8772 1 1 15 PHE N N 10.940 4.230 2.751 1.00 . A A . 127 PHE N 1 1
10 8773 1 1 15 PHE O O 12.344 3.563 5.040 1.00 . A A . 127 PHE O 1 1
10 8774 1 1 16 LYS C C 16.151 3.881 5.661 1.00 . A A . 128 LYS C 1 1
10 8775 1 1 16 LYS CA C 14.979 3.042 5.141 1.00 . A A . 128 LYS CA 1 1
10 8776 1 1 16 LYS CB C 15.473 1.732 4.521 1.00 . A A . 128 LYS CB 1 1
10 8777 1 1 16 LYS CD C 16.397 -0.368 5.518 1.00 . A A . 128 LYS CD 1 1
10 8778 1 1 16 LYS CE C 16.709 -0.796 6.953 1.00 . A A . 128 LYS CE 1 1
10 8779 1 1 16 LYS CG C 16.596 1.142 5.380 1.00 . A A . 128 LYS CG 1 1
10 8780 1 1 16 LYS H H 14.797 4.076 3.269 1.00 . A A . 128 LYS H 1 1
10 8781 1 1 16 LYS HA H 14.289 2.832 5.936 1.00 . A A . 128 LYS HA 1 1
10 8782 1 1 16 LYS HB2 H 14.654 1.029 4.470 1.00 . A A . 128 LYS HB2 1 1
10 8783 1 1 16 LYS HB3 H 15.845 1.923 3.527 1.00 . A A . 128 LYS HB3 1 1
10 8784 1 1 16 LYS HD2 H 15.374 -0.620 5.281 1.00 . A A . 128 LYS HD2 1 1
10 8785 1 1 16 LYS HD3 H 17.061 -0.883 4.840 1.00 . A A . 128 LYS HD3 1 1
10 8786 1 1 16 LYS HE2 H 16.381 -0.037 7.651 1.00 . A A . 128 LYS HE2 1 1
10 8787 1 1 16 LYS HE3 H 16.239 -1.742 7.175 1.00 . A A . 128 LYS HE3 1 1
10 8788 1 1 16 LYS HG2 H 17.550 1.339 4.911 1.00 . A A . 128 LYS HG2 1 1
10 8789 1 1 16 LYS HG3 H 16.577 1.596 6.359 1.00 . A A . 128 LYS HG3 1 1
10 8790 1 1 16 LYS HZ1 H 18.459 -1.872 6.621 1.00 . A A . 128 LYS HZ1 1 1
10 8791 1 1 16 LYS HZ2 H 18.518 -0.851 7.979 1.00 . A A . 128 LYS HZ2 1 1
10 8792 1 1 16 LYS HZ3 H 18.627 -0.197 6.414 1.00 . A A . 128 LYS HZ3 1 1
10 8793 1 1 16 LYS N N 14.287 3.756 4.037 1.00 . A A . 128 LYS N 1 1
10 8794 1 1 16 LYS NZ N 18.190 -0.939 6.996 1.00 . A A . 128 LYS NZ 1 1
10 8795 1 1 16 LYS O O 16.814 4.573 4.914 1.00 . A A . 128 LYS O 1 1
10 8796 1 1 17 CYS C C 18.792 3.765 7.592 1.00 . A A . 129 CYS C 1 1
10 8797 1 1 17 CYS CA C 17.522 4.619 7.519 1.00 . A A . 129 CYS CA 1 1
10 8798 1 1 17 CYS CB C 17.039 4.990 8.919 1.00 . A A . 129 CYS CB 1 1
10 8799 1 1 17 CYS H H 15.853 3.265 7.521 1.00 . A A . 129 CYS H 1 1
10 8800 1 1 17 CYS HA H 17.692 5.509 6.939 1.00 . A A . 129 CYS HA 1 1
10 8801 1 1 17 CYS HB2 H 16.114 5.540 8.850 1.00 . A A . 129 CYS HB2 1 1
10 8802 1 1 17 CYS HB3 H 16.879 4.090 9.493 1.00 . A A . 129 CYS HB3 1 1
10 8803 1 1 17 CYS N N 16.403 3.826 6.939 1.00 . A A . 129 CYS N 1 1
10 8804 1 1 17 CYS O O 18.758 2.642 8.051 1.00 . A A . 129 CYS O 1 1
10 8805 1 1 17 CYS SG S 18.270 6.017 9.743 1.00 . A A . 129 CYS SG 1 1
10 8806 1 1 18 PRO C C 21.787 3.572 8.532 1.00 . A A . 130 PRO C 1 1
10 8807 1 1 18 PRO CA C 21.169 3.606 7.127 1.00 . A A . 130 PRO CA 1 1
10 8808 1 1 18 PRO CB C 22.035 4.428 6.177 1.00 . A A . 130 PRO CB 1 1
10 8809 1 1 18 PRO CD C 19.988 5.672 6.554 1.00 . A A . 130 PRO CD 1 1
10 8810 1 1 18 PRO CG C 21.448 5.806 6.199 1.00 . A A . 130 PRO CG 1 1
10 8811 1 1 18 PRO HA H 21.048 2.607 6.740 1.00 . A A . 130 PRO HA 1 1
10 8812 1 1 18 PRO HB2 H 23.058 4.447 6.526 1.00 . A A . 130 PRO HB2 1 1
10 8813 1 1 18 PRO HB3 H 21.985 4.023 5.178 1.00 . A A . 130 PRO HB3 1 1
10 8814 1 1 18 PRO HD2 H 19.708 6.421 7.282 1.00 . A A . 130 PRO HD2 1 1
10 8815 1 1 18 PRO HD3 H 19.375 5.754 5.671 1.00 . A A . 130 PRO HD3 1 1
10 8816 1 1 18 PRO HG2 H 21.955 6.407 6.941 1.00 . A A . 130 PRO HG2 1 1
10 8817 1 1 18 PRO HG3 H 21.544 6.262 5.227 1.00 . A A . 130 PRO HG3 1 1
10 8818 1 1 18 PRO N N 19.874 4.327 7.125 1.00 . A A . 130 PRO N 1 1
10 8819 1 1 18 PRO O O 22.627 2.744 8.824 1.00 . A A . 130 PRO O 1 1
10 8820 1 1 19 VAL C C 21.223 3.499 11.693 1.00 . A A . 131 VAL C 1 1
10 8821 1 1 19 VAL CA C 21.980 4.462 10.774 1.00 . A A . 131 VAL CA 1 1
10 8822 1 1 19 VAL CB C 21.854 5.905 11.273 1.00 . A A . 131 VAL CB 1 1
10 8823 1 1 19 VAL CG1 C 21.975 5.940 12.799 1.00 . A A . 131 VAL CG1 1 1
10 8824 1 1 19 VAL CG2 C 22.975 6.749 10.661 1.00 . A A . 131 VAL CG2 1 1
10 8825 1 1 19 VAL H H 20.720 5.128 9.155 1.00 . A A . 131 VAL H 1 1
10 8826 1 1 19 VAL HA H 23.017 4.186 10.728 1.00 . A A . 131 VAL HA 1 1
10 8827 1 1 19 VAL HB H 20.895 6.305 10.979 1.00 . A A . 131 VAL HB 1 1
10 8828 1 1 19 VAL HG11 H 22.846 5.378 13.103 1.00 . A A . 131 VAL HG11 1 1
10 8829 1 1 19 VAL HG12 H 21.092 5.502 13.240 1.00 . A A . 131 VAL HG12 1 1
10 8830 1 1 19 VAL HG13 H 22.074 6.963 13.129 1.00 . A A . 131 VAL HG13 1 1
10 8831 1 1 19 VAL HG21 H 23.932 6.334 10.941 1.00 . A A . 131 VAL HG21 1 1
10 8832 1 1 19 VAL HG22 H 22.901 7.763 11.026 1.00 . A A . 131 VAL HG22 1 1
10 8833 1 1 19 VAL HG23 H 22.882 6.745 9.585 1.00 . A A . 131 VAL HG23 1 1
10 8834 1 1 19 VAL N N 21.392 4.462 9.403 1.00 . A A . 131 VAL N 1 1
10 8835 1 1 19 VAL O O 21.710 2.438 12.027 1.00 . A A . 131 VAL O 1 1
10 8836 1 1 20 CYS C C 18.489 1.916 12.219 1.00 . A A . 132 CYS C 1 1
10 8837 1 1 20 CYS CA C 19.278 2.959 13.026 1.00 . A A . 132 CYS CA 1 1
10 8838 1 1 20 CYS CB C 18.360 3.882 13.840 1.00 . A A . 132 CYS CB 1 1
10 8839 1 1 20 CYS H H 19.670 4.726 11.845 1.00 . A A . 132 CYS H 1 1
10 8840 1 1 20 CYS HA H 19.961 2.457 13.694 1.00 . A A . 132 CYS HA 1 1
10 8841 1 1 20 CYS HB2 H 18.001 3.352 14.709 1.00 . A A . 132 CYS HB2 1 1
10 8842 1 1 20 CYS HB3 H 18.921 4.749 14.159 1.00 . A A . 132 CYS HB3 1 1
10 8843 1 1 20 CYS N N 20.044 3.862 12.116 1.00 . A A . 132 CYS N 1 1
10 8844 1 1 20 CYS O O 17.599 1.263 12.726 1.00 . A A . 132 CYS O 1 1
10 8845 1 1 20 CYS SG S 16.952 4.413 12.842 1.00 . A A . 132 CYS SG 1 1
10 8846 1 1 21 SER C C 16.634 0.771 10.246 1.00 . A A . 133 SER C 1 1
10 8847 1 1 21 SER CA C 18.158 0.720 10.107 1.00 . A A . 133 SER CA 1 1
10 8848 1 1 21 SER CB C 18.689 -0.633 10.584 1.00 . A A . 133 SER CB 1 1
10 8849 1 1 21 SER H H 19.574 2.269 10.596 1.00 . A A . 133 SER H 1 1
10 8850 1 1 21 SER HA H 18.436 0.865 9.076 1.00 . A A . 133 SER HA 1 1
10 8851 1 1 21 SER HB2 H 17.954 -1.397 10.394 1.00 . A A . 133 SER HB2 1 1
10 8852 1 1 21 SER HB3 H 19.596 -0.871 10.043 1.00 . A A . 133 SER HB3 1 1
10 8853 1 1 21 SER HG H 18.113 -0.597 12.440 1.00 . A A . 133 SER HG 1 1
10 8854 1 1 21 SER N N 18.840 1.739 10.970 1.00 . A A . 133 SER N 1 1
10 8855 1 1 21 SER O O 15.957 -0.220 10.052 1.00 . A A . 133 SER O 1 1
10 8856 1 1 21 SER OG O 18.955 -0.578 11.979 1.00 . A A . 133 SER OG 1 1
10 8857 1 1 22 SER C C 13.988 2.096 9.269 1.00 . A A . 134 SER C 1 1
10 8858 1 1 22 SER CA C 14.601 1.995 10.670 1.00 . A A . 134 SER CA 1 1
10 8859 1 1 22 SER CB C 14.339 3.267 11.466 1.00 . A A . 134 SER CB 1 1
10 8860 1 1 22 SER H H 16.635 2.702 10.692 1.00 . A A . 134 SER H 1 1
10 8861 1 1 22 SER HA H 14.212 1.139 11.195 1.00 . A A . 134 SER HA 1 1
10 8862 1 1 22 SER HB2 H 15.084 4.005 11.221 1.00 . A A . 134 SER HB2 1 1
10 8863 1 1 22 SER HB3 H 13.358 3.652 11.217 1.00 . A A . 134 SER HB3 1 1
10 8864 1 1 22 SER HG H 15.051 2.274 12.980 1.00 . A A . 134 SER HG 1 1
10 8865 1 1 22 SER N N 16.083 1.908 10.553 1.00 . A A . 134 SER N 1 1
10 8866 1 1 22 SER O O 14.629 1.789 8.285 1.00 . A A . 134 SER O 1 1
10 8867 1 1 22 SER OG O 14.407 2.975 12.856 1.00 . A A . 134 SER OG 1 1
10 8868 1 1 23 THR C C 10.943 3.590 7.834 1.00 . A A . 135 THR C 1 1
10 8869 1 1 23 THR CA C 12.142 2.641 7.811 1.00 . A A . 135 THR CA 1 1
10 8870 1 1 23 THR CB C 11.696 1.224 7.451 1.00 . A A . 135 THR CB 1 1
10 8871 1 1 23 THR CG2 C 11.563 1.107 5.932 1.00 . A A . 135 THR CG2 1 1
10 8872 1 1 23 THR H H 12.253 2.776 9.962 1.00 . A A . 135 THR H 1 1
10 8873 1 1 23 THR HA H 12.871 2.983 7.095 1.00 . A A . 135 THR HA 1 1
10 8874 1 1 23 THR HB H 10.741 1.019 7.909 1.00 . A A . 135 THR HB 1 1
10 8875 1 1 23 THR HG1 H 12.219 -0.318 8.516 1.00 . A A . 135 THR HG1 1 1
10 8876 1 1 23 THR HG21 H 10.796 1.783 5.584 1.00 . A A . 135 THR HG21 1 1
10 8877 1 1 23 THR HG22 H 11.294 0.094 5.671 1.00 . A A . 135 THR HG22 1 1
10 8878 1 1 23 THR HG23 H 12.504 1.361 5.468 1.00 . A A . 135 THR HG23 1 1
10 8879 1 1 23 THR N N 12.761 2.527 9.163 1.00 . A A . 135 THR N 1 1
10 8880 1 1 23 THR O O 10.427 3.935 8.878 1.00 . A A . 135 THR O 1 1
10 8881 1 1 23 THR OG1 O 12.660 0.292 7.920 1.00 . A A . 135 THR OG1 1 1
10 8882 1 1 24 PHE C C 8.579 4.739 5.303 1.00 . A A . 136 PHE C 1 1
10 8883 1 1 24 PHE CA C 9.337 4.940 6.618 1.00 . A A . 136 PHE CA 1 1
10 8884 1 1 24 PHE CB C 9.943 6.342 6.673 1.00 . A A . 136 PHE CB 1 1
10 8885 1 1 24 PHE CD1 C 10.538 6.675 9.099 1.00 . A A . 136 PHE CD1 1 1
10 8886 1 1 24 PHE CD2 C 12.314 6.215 7.513 1.00 . A A . 136 PHE CD2 1 1
10 8887 1 1 24 PHE CE1 C 11.479 6.739 10.134 1.00 . A A . 136 PHE CE1 1 1
10 8888 1 1 24 PHE CE2 C 13.255 6.280 8.547 1.00 . A A . 136 PHE CE2 1 1
10 8889 1 1 24 PHE CG C 10.956 6.412 7.788 1.00 . A A . 136 PHE CG 1 1
10 8890 1 1 24 PHE CZ C 12.837 6.543 9.858 1.00 . A A . 136 PHE CZ 1 1
10 8891 1 1 24 PHE H H 10.936 3.719 5.854 1.00 . A A . 136 PHE H 1 1
10 8892 1 1 24 PHE HA H 8.683 4.786 7.461 1.00 . A A . 136 PHE HA 1 1
10 8893 1 1 24 PHE HB2 H 10.427 6.561 5.732 1.00 . A A . 136 PHE HB2 1 1
10 8894 1 1 24 PHE HB3 H 9.162 7.065 6.852 1.00 . A A . 136 PHE HB3 1 1
10 8895 1 1 24 PHE HD1 H 9.491 6.826 9.312 1.00 . A A . 136 PHE HD1 1 1
10 8896 1 1 24 PHE HD2 H 12.637 6.012 6.501 1.00 . A A . 136 PHE HD2 1 1
10 8897 1 1 24 PHE HE1 H 11.156 6.942 11.144 1.00 . A A . 136 PHE HE1 1 1
10 8898 1 1 24 PHE HE2 H 14.304 6.128 8.335 1.00 . A A . 136 PHE HE2 1 1
10 8899 1 1 24 PHE HZ H 13.563 6.593 10.656 1.00 . A A . 136 PHE HZ 1 1
10 8900 1 1 24 PHE N N 10.501 4.013 6.682 1.00 . A A . 136 PHE N 1 1
10 8901 1 1 24 PHE O O 9.051 4.084 4.396 1.00 . A A . 136 PHE O 1 1
10 8902 1 1 25 THR C C 6.054 6.501 3.504 1.00 . A A . 137 THR C 1 1
10 8903 1 1 25 THR CA C 6.617 5.148 3.940 1.00 . A A . 137 THR CA 1 1
10 8904 1 1 25 THR CB C 5.483 4.187 4.300 1.00 . A A . 137 THR CB 1 1
10 8905 1 1 25 THR CG2 C 5.796 2.797 3.748 1.00 . A A . 137 THR CG2 1 1
10 8906 1 1 25 THR H H 7.049 5.826 5.938 1.00 . A A . 137 THR H 1 1
10 8907 1 1 25 THR HA H 7.226 4.723 3.156 1.00 . A A . 137 THR HA 1 1
10 8908 1 1 25 THR HB H 4.559 4.541 3.869 1.00 . A A . 137 THR HB 1 1
10 8909 1 1 25 THR HG1 H 5.874 3.377 6.025 1.00 . A A . 137 THR HG1 1 1
10 8910 1 1 25 THR HG21 H 6.061 2.138 4.561 1.00 . A A . 137 THR HG21 1 1
10 8911 1 1 25 THR HG22 H 6.621 2.863 3.055 1.00 . A A . 137 THR HG22 1 1
10 8912 1 1 25 THR HG23 H 4.928 2.408 3.238 1.00 . A A . 137 THR HG23 1 1
10 8913 1 1 25 THR N N 7.408 5.301 5.195 1.00 . A A . 137 THR N 1 1
10 8914 1 1 25 THR O O 6.399 7.532 4.046 1.00 . A A . 137 THR O 1 1
10 8915 1 1 25 THR OG1 O 5.351 4.120 5.713 1.00 . A A . 137 THR OG1 1 1
10 8916 1 1 26 ASP C C 4.026 8.573 3.241 1.00 . A A . 138 ASP C 1 1
10 8917 1 1 26 ASP CA C 4.608 7.796 2.059 1.00 . A A . 138 ASP CA 1 1
10 8918 1 1 26 ASP CB C 3.505 7.398 1.079 1.00 . A A . 138 ASP CB 1 1
10 8919 1 1 26 ASP CG C 2.663 6.274 1.685 1.00 . A A . 138 ASP CG 1 1
10 8920 1 1 26 ASP H H 4.925 5.665 2.102 1.00 . A A . 138 ASP H 1 1
10 8921 1 1 26 ASP HA H 5.355 8.385 1.552 1.00 . A A . 138 ASP HA 1 1
10 8922 1 1 26 ASP HB2 H 2.876 8.253 0.877 1.00 . A A . 138 ASP HB2 1 1
10 8923 1 1 26 ASP HB3 H 3.952 7.054 0.158 1.00 . A A . 138 ASP HB3 1 1
10 8924 1 1 26 ASP N N 5.190 6.508 2.527 1.00 . A A . 138 ASP N 1 1
10 8925 1 1 26 ASP O O 4.163 9.777 3.332 1.00 . A A . 138 ASP O 1 1
10 8926 1 1 26 ASP OD1 O 3.008 5.123 1.474 1.00 . A A . 138 ASP OD1 1 1
10 8927 1 1 26 ASP OD2 O 1.689 6.583 2.350 1.00 . A A . 138 ASP OD2 1 1
10 8928 1 1 27 LEU C C 3.916 9.296 6.120 1.00 . A A . 139 LEU C 1 1
10 8929 1 1 27 LEU CA C 2.801 8.606 5.329 1.00 . A A . 139 LEU CA 1 1
10 8930 1 1 27 LEU CB C 2.132 7.516 6.167 1.00 . A A . 139 LEU CB 1 1
10 8931 1 1 27 LEU CD1 C 3.200 6.877 8.334 1.00 . A A . 139 LEU CD1 1 1
10 8932 1 1 27 LEU CD2 C 2.896 5.167 6.538 1.00 . A A . 139 LEU CD2 1 1
10 8933 1 1 27 LEU CG C 3.202 6.639 6.822 1.00 . A A . 139 LEU CG 1 1
10 8934 1 1 27 LEU H H 3.284 6.925 4.068 1.00 . A A . 139 LEU H 1 1
10 8935 1 1 27 LEU HA H 2.067 9.326 5.007 1.00 . A A . 139 LEU HA 1 1
10 8936 1 1 27 LEU HB2 H 1.525 7.975 6.934 1.00 . A A . 139 LEU HB2 1 1
10 8937 1 1 27 LEU HB3 H 1.508 6.906 5.533 1.00 . A A . 139 LEU HB3 1 1
10 8938 1 1 27 LEU HD11 H 4.143 6.555 8.749 1.00 . A A . 139 LEU HD11 1 1
10 8939 1 1 27 LEU HD12 H 2.397 6.314 8.785 1.00 . A A . 139 LEU HD12 1 1
10 8940 1 1 27 LEU HD13 H 3.059 7.929 8.532 1.00 . A A . 139 LEU HD13 1 1
10 8941 1 1 27 LEU HD21 H 1.832 4.997 6.621 1.00 . A A . 139 LEU HD21 1 1
10 8942 1 1 27 LEU HD22 H 3.415 4.547 7.253 1.00 . A A . 139 LEU HD22 1 1
10 8943 1 1 27 LEU HD23 H 3.224 4.917 5.540 1.00 . A A . 139 LEU HD23 1 1
10 8944 1 1 27 LEU HG H 4.171 6.892 6.420 1.00 . A A . 139 LEU HG 1 1
10 8945 1 1 27 LEU N N 3.381 7.896 4.154 1.00 . A A . 139 LEU N 1 1
10 8946 1 1 27 LEU O O 3.687 10.257 6.828 1.00 . A A . 139 LEU O 1 1
10 8947 1 1 28 GLU C C 7.070 10.317 5.768 1.00 . A A . 140 GLU C 1 1
10 8948 1 1 28 GLU CA C 6.258 9.447 6.728 1.00 . A A . 140 GLU CA 1 1
10 8949 1 1 28 GLU CB C 7.101 8.279 7.239 1.00 . A A . 140 GLU CB 1 1
10 8950 1 1 28 GLU CD C 7.122 7.228 9.506 1.00 . A A . 140 GLU CD 1 1
10 8951 1 1 28 GLU CG C 6.289 7.462 8.245 1.00 . A A . 140 GLU CG 1 1
10 8952 1 1 28 GLU H H 5.286 8.046 5.414 1.00 . A A . 140 GLU H 1 1
10 8953 1 1 28 GLU HA H 5.895 10.033 7.557 1.00 . A A . 140 GLU HA 1 1
10 8954 1 1 28 GLU HB2 H 7.384 7.649 6.408 1.00 . A A . 140 GLU HB2 1 1
10 8955 1 1 28 GLU HB3 H 7.990 8.660 7.720 1.00 . A A . 140 GLU HB3 1 1
10 8956 1 1 28 GLU HG2 H 5.389 8.003 8.503 1.00 . A A . 140 GLU HG2 1 1
10 8957 1 1 28 GLU HG3 H 6.025 6.512 7.809 1.00 . A A . 140 GLU HG3 1 1
10 8958 1 1 28 GLU N N 5.124 8.817 5.996 1.00 . A A . 140 GLU N 1 1
10 8959 1 1 28 GLU O O 7.929 11.076 6.172 1.00 . A A . 140 GLU O 1 1
10 8960 1 1 28 GLU OE1 O 7.420 8.198 10.185 1.00 . A A . 140 GLU OE1 1 1
10 8961 1 1 28 GLU OE2 O 7.448 6.083 9.773 1.00 . A A . 140 GLU OE2 1 1
10 8962 1 1 29 ALA C C 7.058 12.481 3.540 1.00 . A A . 141 ALA C 1 1
10 8963 1 1 29 ALA CA C 7.549 11.033 3.501 1.00 . A A . 141 ALA CA 1 1
10 8964 1 1 29 ALA CB C 7.237 10.391 2.148 1.00 . A A . 141 ALA CB 1 1
10 8965 1 1 29 ALA H H 6.104 9.596 4.191 1.00 . A A . 141 ALA H 1 1
10 8966 1 1 29 ALA HA H 8.609 10.987 3.697 1.00 . A A . 141 ALA HA 1 1
10 8967 1 1 29 ALA HB1 H 6.334 10.824 1.745 1.00 . A A . 141 ALA HB1 1 1
10 8968 1 1 29 ALA HB2 H 7.099 9.328 2.278 1.00 . A A . 141 ALA HB2 1 1
10 8969 1 1 29 ALA HB3 H 8.056 10.568 1.467 1.00 . A A . 141 ALA HB3 1 1
10 8970 1 1 29 ALA N N 6.801 10.213 4.495 1.00 . A A . 141 ALA N 1 1
10 8971 1 1 29 ALA O O 7.787 13.402 3.231 1.00 . A A . 141 ALA O 1 1
10 8972 1 1 30 ASN C C 5.545 14.679 5.369 1.00 . A A . 142 ASN C 1 1
10 8973 1 1 30 ASN CA C 5.292 14.080 3.983 1.00 . A A . 142 ASN CA 1 1
10 8974 1 1 30 ASN CB C 3.792 13.942 3.721 1.00 . A A . 142 ASN CB 1 1
10 8975 1 1 30 ASN CG C 3.183 12.965 4.730 1.00 . A A . 142 ASN CG 1 1
10 8976 1 1 30 ASN H H 5.256 11.932 4.167 1.00 . A A . 142 ASN H 1 1
10 8977 1 1 30 ASN HA H 5.744 14.692 3.219 1.00 . A A . 142 ASN HA 1 1
10 8978 1 1 30 ASN HB2 H 3.319 14.907 3.824 1.00 . A A . 142 ASN HB2 1 1
10 8979 1 1 30 ASN HB3 H 3.633 13.569 2.720 1.00 . A A . 142 ASN HB3 1 1
10 8980 1 1 30 ASN HD21 H 1.397 13.834 4.709 1.00 . A A . 142 ASN HD21 1 1
10 8981 1 1 30 ASN HD22 H 1.535 12.485 5.731 1.00 . A A . 142 ASN HD22 1 1
10 8982 1 1 30 ASN N N 5.828 12.690 3.921 1.00 . A A . 142 ASN N 1 1
10 8983 1 1 30 ASN ND2 N 1.935 13.107 5.085 1.00 . A A . 142 ASN ND2 1 1
10 8984 1 1 30 ASN O O 5.142 15.788 5.658 1.00 . A A . 142 ASN O 1 1
10 8985 1 1 30 ASN OD1 O 3.849 12.063 5.197 1.00 . A A . 142 ASN OD1 1 1
10 8986 1 1 31 GLN C C 7.990 14.449 7.882 1.00 . A A . 143 GLN C 1 1
10 8987 1 1 31 GLN CA C 6.485 14.485 7.593 1.00 . A A . 143 GLN CA 1 1
10 8988 1 1 31 GLN CB C 5.729 13.553 8.544 1.00 . A A . 143 GLN CB 1 1
10 8989 1 1 31 GLN CD C 5.667 11.259 9.538 1.00 . A A . 143 GLN CD 1 1
10 8990 1 1 31 GLN CG C 6.489 12.232 8.691 1.00 . A A . 143 GLN CG 1 1
10 8991 1 1 31 GLN H H 6.525 13.062 5.974 1.00 . A A . 143 GLN H 1 1
10 8992 1 1 31 GLN HA H 6.109 15.491 7.688 1.00 . A A . 143 GLN HA 1 1
10 8993 1 1 31 GLN HB2 H 5.637 14.025 9.512 1.00 . A A . 143 GLN HB2 1 1
10 8994 1 1 31 GLN HB3 H 4.745 13.355 8.146 1.00 . A A . 143 GLN HB3 1 1
10 8995 1 1 31 GLN HE21 H 3.961 11.674 8.610 1.00 . A A . 143 GLN HE21 1 1
10 8996 1 1 31 GLN HE22 H 3.850 10.521 9.851 1.00 . A A . 143 GLN HE22 1 1
10 8997 1 1 31 GLN HG2 H 6.661 11.806 7.713 1.00 . A A . 143 GLN HG2 1 1
10 8998 1 1 31 GLN HG3 H 7.437 12.415 9.174 1.00 . A A . 143 GLN HG3 1 1
10 8999 1 1 31 GLN N N 6.208 13.954 6.228 1.00 . A A . 143 GLN N 1 1
10 9000 1 1 31 GLN NE2 N 4.386 11.142 9.315 1.00 . A A . 143 GLN NE2 1 1
10 9001 1 1 31 GLN O O 8.495 15.209 8.684 1.00 . A A . 143 GLN O 1 1
10 9002 1 1 31 GLN OE1 O 6.194 10.599 10.411 1.00 . A A . 143 GLN OE1 1 1
10 9003 1 1 32 LEU C C 10.930 14.337 6.443 1.00 . A A . 144 LEU C 1 1
10 9004 1 1 32 LEU CA C 10.179 13.494 7.476 1.00 . A A . 144 LEU CA 1 1
10 9005 1 1 32 LEU CB C 10.527 12.013 7.311 1.00 . A A . 144 LEU CB 1 1
10 9006 1 1 32 LEU CD1 C 10.131 9.714 8.206 1.00 . A A . 144 LEU CD1 1 1
10 9007 1 1 32 LEU CD2 C 10.233 11.661 9.766 1.00 . A A . 144 LEU CD2 1 1
10 9008 1 1 32 LEU CG C 9.793 11.196 8.376 1.00 . A A . 144 LEU CG 1 1
10 9009 1 1 32 LEU H H 8.285 12.968 6.591 1.00 . A A . 144 LEU H 1 1
10 9010 1 1 32 LEU HA H 10.417 13.819 8.475 1.00 . A A . 144 LEU HA 1 1
10 9011 1 1 32 LEU HB2 H 10.224 11.680 6.329 1.00 . A A . 144 LEU HB2 1 1
10 9012 1 1 32 LEU HB3 H 11.592 11.878 7.426 1.00 . A A . 144 LEU HB3 1 1
10 9013 1 1 32 LEU HD11 H 9.850 9.392 7.214 1.00 . A A . 144 LEU HD11 1 1
10 9014 1 1 32 LEU HD12 H 9.591 9.135 8.939 1.00 . A A . 144 LEU HD12 1 1
10 9015 1 1 32 LEU HD13 H 11.193 9.569 8.344 1.00 . A A . 144 LEU HD13 1 1
10 9016 1 1 32 LEU HD21 H 10.707 10.841 10.286 1.00 . A A . 144 LEU HD21 1 1
10 9017 1 1 32 LEU HD22 H 9.370 11.990 10.325 1.00 . A A . 144 LEU HD22 1 1
10 9018 1 1 32 LEU HD23 H 10.932 12.478 9.668 1.00 . A A . 144 LEU HD23 1 1
10 9019 1 1 32 LEU HG H 8.728 11.337 8.267 1.00 . A A . 144 LEU HG 1 1
10 9020 1 1 32 LEU N N 8.710 13.574 7.235 1.00 . A A . 144 LEU N 1 1
10 9021 1 1 32 LEU O O 12.057 14.740 6.655 1.00 . A A . 144 LEU O 1 1
10 9022 1 1 33 PHE C C 11.400 16.784 4.830 1.00 . A A . 145 PHE C 1 1
10 9023 1 1 33 PHE CA C 10.989 15.418 4.272 1.00 . A A . 145 PHE CA 1 1
10 9024 1 1 33 PHE CB C 9.939 15.582 3.173 1.00 . A A . 145 PHE CB 1 1
10 9025 1 1 33 PHE CD1 C 11.609 15.333 1.301 1.00 . A A . 145 PHE CD1 1 1
10 9026 1 1 33 PHE CD2 C 10.211 17.314 1.362 1.00 . A A . 145 PHE CD2 1 1
10 9027 1 1 33 PHE CE1 C 12.223 15.802 0.135 1.00 . A A . 145 PHE CE1 1 1
10 9028 1 1 33 PHE CE2 C 10.826 17.783 0.195 1.00 . A A . 145 PHE CE2 1 1
10 9029 1 1 33 PHE CG C 10.603 16.088 1.915 1.00 . A A . 145 PHE CG 1 1
10 9030 1 1 33 PHE CZ C 11.832 17.027 -0.419 1.00 . A A . 145 PHE CZ 1 1
10 9031 1 1 33 PHE H H 9.407 14.266 5.175 1.00 . A A . 145 PHE H 1 1
10 9032 1 1 33 PHE HA H 11.847 14.894 3.885 1.00 . A A . 145 PHE HA 1 1
10 9033 1 1 33 PHE HB2 H 9.474 14.628 2.976 1.00 . A A . 145 PHE HB2 1 1
10 9034 1 1 33 PHE HB3 H 9.189 16.289 3.494 1.00 . A A . 145 PHE HB3 1 1
10 9035 1 1 33 PHE HD1 H 11.910 14.388 1.728 1.00 . A A . 145 PHE HD1 1 1
10 9036 1 1 33 PHE HD2 H 9.435 17.897 1.836 1.00 . A A . 145 PHE HD2 1 1
10 9037 1 1 33 PHE HE1 H 12.999 15.219 -0.339 1.00 . A A . 145 PHE HE1 1 1
10 9038 1 1 33 PHE HE2 H 10.524 18.729 -0.232 1.00 . A A . 145 PHE HE2 1 1
10 9039 1 1 33 PHE HZ H 12.306 17.389 -1.319 1.00 . A A . 145 PHE HZ 1 1
10 9040 1 1 33 PHE N N 10.314 14.604 5.325 1.00 . A A . 145 PHE N 1 1
10 9041 1 1 33 PHE O O 10.705 17.375 5.631 1.00 . A A . 145 PHE O 1 1
10 9042 1 1 34 ASP C C 13.658 19.394 3.761 1.00 . A A . 146 ASP C 1 1
10 9043 1 1 34 ASP CA C 12.992 18.616 4.901 1.00 . A A . 146 ASP CA 1 1
10 9044 1 1 34 ASP CB C 14.007 18.298 5.999 1.00 . A A . 146 ASP CB 1 1
10 9045 1 1 34 ASP CG C 13.276 18.100 7.329 1.00 . A A . 146 ASP CG 1 1
10 9046 1 1 34 ASP H H 13.070 16.793 3.755 1.00 . A A . 146 ASP H 1 1
10 9047 1 1 34 ASP HA H 12.165 19.175 5.311 1.00 . A A . 146 ASP HA 1 1
10 9048 1 1 34 ASP HB2 H 14.542 17.394 5.742 1.00 . A A . 146 ASP HB2 1 1
10 9049 1 1 34 ASP HB3 H 14.705 19.116 6.091 1.00 . A A . 146 ASP HB3 1 1
10 9050 1 1 34 ASP N N 12.528 17.288 4.405 1.00 . A A . 146 ASP N 1 1
10 9051 1 1 34 ASP O O 14.541 18.887 3.098 1.00 . A A . 146 ASP O 1 1
10 9052 1 1 34 ASP OD1 O 12.468 17.190 7.410 1.00 . A A . 146 ASP OD1 1 1
10 9053 1 1 34 ASP OD2 O 13.541 18.861 8.245 1.00 . A A . 146 ASP OD2 1 1
10 9054 1 1 35 PRO C C 15.166 21.957 2.862 1.00 . A A . 147 PRO C 1 1
10 9055 1 1 35 PRO CA C 13.765 21.463 2.492 1.00 . A A . 147 PRO CA 1 1
10 9056 1 1 35 PRO CB C 12.781 22.628 2.418 1.00 . A A . 147 PRO CB 1 1
10 9057 1 1 35 PRO CD C 12.149 21.284 4.323 1.00 . A A . 147 PRO CD 1 1
10 9058 1 1 35 PRO CG C 12.146 22.686 3.771 1.00 . A A . 147 PRO CG 1 1
10 9059 1 1 35 PRO HA H 13.782 20.934 1.553 1.00 . A A . 147 PRO HA 1 1
10 9060 1 1 35 PRO HB2 H 13.308 23.549 2.205 1.00 . A A . 147 PRO HB2 1 1
10 9061 1 1 35 PRO HB3 H 12.031 22.439 1.666 1.00 . A A . 147 PRO HB3 1 1
10 9062 1 1 35 PRO HD2 H 12.380 21.295 5.380 1.00 . A A . 147 PRO HD2 1 1
10 9063 1 1 35 PRO HD3 H 11.200 20.804 4.145 1.00 . A A . 147 PRO HD3 1 1
10 9064 1 1 35 PRO HG2 H 12.716 23.342 4.416 1.00 . A A . 147 PRO HG2 1 1
10 9065 1 1 35 PRO HG3 H 11.132 23.043 3.687 1.00 . A A . 147 PRO HG3 1 1
10 9066 1 1 35 PRO N N 13.207 20.606 3.568 1.00 . A A . 147 PRO N 1 1
10 9067 1 1 35 PRO O O 15.799 22.675 2.112 1.00 . A A . 147 PRO O 1 1
10 9068 1 1 36 MET C C 18.091 21.172 3.746 1.00 . A A . 148 MET C 1 1
10 9069 1 1 36 MET CA C 17.019 22.033 4.421 1.00 . A A . 148 MET CA 1 1
10 9070 1 1 36 MET CB C 17.058 21.848 5.937 1.00 . A A . 148 MET CB 1 1
10 9071 1 1 36 MET CE C 17.762 21.218 8.761 1.00 . A A . 148 MET CE 1 1
10 9072 1 1 36 MET CG C 17.105 20.357 6.270 1.00 . A A . 148 MET CG 1 1
10 9073 1 1 36 MET H H 15.135 21.002 4.602 1.00 . A A . 148 MET H 1 1
10 9074 1 1 36 MET HA H 17.161 23.072 4.172 1.00 . A A . 148 MET HA 1 1
10 9075 1 1 36 MET HB2 H 17.935 22.336 6.336 1.00 . A A . 148 MET HB2 1 1
10 9076 1 1 36 MET HB3 H 16.172 22.284 6.376 1.00 . A A . 148 MET HB3 1 1
10 9077 1 1 36 MET HE1 H 18.703 21.163 8.233 1.00 . A A . 148 MET HE1 1 1
10 9078 1 1 36 MET HE2 H 17.909 20.927 9.789 1.00 . A A . 148 MET HE2 1 1
10 9079 1 1 36 MET HE3 H 17.383 22.231 8.727 1.00 . A A . 148 MET HE3 1 1
10 9080 1 1 36 MET HG2 H 16.450 19.818 5.603 1.00 . A A . 148 MET HG2 1 1
10 9081 1 1 36 MET HG3 H 18.116 19.993 6.153 1.00 . A A . 148 MET HG3 1 1
10 9082 1 1 36 MET N N 15.658 21.581 4.010 1.00 . A A . 148 MET N 1 1
10 9083 1 1 36 MET O O 19.197 21.615 3.508 1.00 . A A . 148 MET O 1 1
10 9084 1 1 36 MET SD S 16.568 20.104 7.980 1.00 . A A . 148 MET SD 1 1
10 9085 1 1 37 THR C C 18.235 18.542 1.442 1.00 . A A . 149 THR C 1 1
10 9086 1 1 37 THR CA C 18.779 19.061 2.776 1.00 . A A . 149 THR CA 1 1
10 9087 1 1 37 THR CB C 18.999 17.908 3.758 1.00 . A A . 149 THR CB 1 1
10 9088 1 1 37 THR CG2 C 17.667 17.214 4.041 1.00 . A A . 149 THR CG2 1 1
10 9089 1 1 37 THR H H 16.877 19.603 3.634 1.00 . A A . 149 THR H 1 1
10 9090 1 1 37 THR HA H 19.703 19.594 2.623 1.00 . A A . 149 THR HA 1 1
10 9091 1 1 37 THR HB H 19.400 18.296 4.683 1.00 . A A . 149 THR HB 1 1
10 9092 1 1 37 THR HG1 H 20.596 16.803 3.851 1.00 . A A . 149 THR HG1 1 1
10 9093 1 1 37 THR HG21 H 17.075 17.189 3.138 1.00 . A A . 149 THR HG21 1 1
10 9094 1 1 37 THR HG22 H 17.133 17.757 4.807 1.00 . A A . 149 THR HG22 1 1
10 9095 1 1 37 THR HG23 H 17.851 16.204 4.378 1.00 . A A . 149 THR HG23 1 1
10 9096 1 1 37 THR N N 17.775 19.944 3.436 1.00 . A A . 149 THR N 1 1
10 9097 1 1 37 THR O O 18.981 18.253 0.527 1.00 . A A . 149 THR O 1 1
10 9098 1 1 37 THR OG1 O 19.914 16.977 3.199 1.00 . A A . 149 THR OG1 1 1
10 9099 1 1 38 GLY C C 16.117 16.426 0.128 1.00 . A A . 150 GLY C 1 1
10 9100 1 1 38 GLY CA C 16.351 17.936 0.044 1.00 . A A . 150 GLY CA 1 1
10 9101 1 1 38 GLY H H 16.357 18.672 2.069 1.00 . A A . 150 GLY H 1 1
10 9102 1 1 38 GLY HA2 H 15.410 18.437 -0.133 1.00 . A A . 150 GLY HA2 1 1
10 9103 1 1 38 GLY HA3 H 17.028 18.146 -0.770 1.00 . A A . 150 GLY HA3 1 1
10 9104 1 1 38 GLY N N 16.941 18.429 1.321 1.00 . A A . 150 GLY N 1 1
10 9105 1 1 38 GLY O O 16.231 15.716 -0.850 1.00 . A A . 150 GLY O 1 1
10 9106 1 1 39 THR C C 14.730 14.186 2.698 1.00 . A A . 151 THR C 1 1
10 9107 1 1 39 THR CA C 15.549 14.465 1.434 1.00 . A A . 151 THR CA 1 1
10 9108 1 1 39 THR CB C 16.942 13.840 1.549 1.00 . A A . 151 THR CB 1 1
10 9109 1 1 39 THR CG2 C 17.010 12.575 0.693 1.00 . A A . 151 THR CG2 1 1
10 9110 1 1 39 THR H H 15.703 16.520 2.067 1.00 . A A . 151 THR H 1 1
10 9111 1 1 39 THR HA H 15.042 14.078 0.563 1.00 . A A . 151 THR HA 1 1
10 9112 1 1 39 THR HB H 17.137 13.584 2.578 1.00 . A A . 151 THR HB 1 1
10 9113 1 1 39 THR HG1 H 18.392 15.098 1.867 1.00 . A A . 151 THR HG1 1 1
10 9114 1 1 39 THR HG21 H 16.363 11.821 1.113 1.00 . A A . 151 THR HG21 1 1
10 9115 1 1 39 THR HG22 H 18.026 12.209 0.673 1.00 . A A . 151 THR HG22 1 1
10 9116 1 1 39 THR HG23 H 16.690 12.803 -0.314 1.00 . A A . 151 THR HG23 1 1
10 9117 1 1 39 THR N N 15.790 15.930 1.289 1.00 . A A . 151 THR N 1 1
10 9118 1 1 39 THR O O 14.376 15.090 3.429 1.00 . A A . 151 THR O 1 1
10 9119 1 1 39 THR OG1 O 17.916 14.773 1.099 1.00 . A A . 151 THR OG1 1 1
10 9120 1 1 40 PHE C C 14.581 12.301 5.347 1.00 . A A . 152 PHE C 1 1
10 9121 1 1 40 PHE CA C 13.638 12.617 4.184 1.00 . A A . 152 PHE CA 1 1
10 9122 1 1 40 PHE CB C 12.816 11.383 3.810 1.00 . A A . 152 PHE CB 1 1
10 9123 1 1 40 PHE CD1 C 12.612 11.472 1.300 1.00 . A A . 152 PHE CD1 1 1
10 9124 1 1 40 PHE CD2 C 10.708 12.131 2.648 1.00 . A A . 152 PHE CD2 1 1
10 9125 1 1 40 PHE CE1 C 11.880 11.736 0.135 1.00 . A A . 152 PHE CE1 1 1
10 9126 1 1 40 PHE CE2 C 9.975 12.396 1.484 1.00 . A A . 152 PHE CE2 1 1
10 9127 1 1 40 PHE CG C 12.025 11.669 2.555 1.00 . A A . 152 PHE CG 1 1
10 9128 1 1 40 PHE CZ C 10.561 12.199 0.228 1.00 . A A . 152 PHE CZ 1 1
10 9129 1 1 40 PHE H H 14.727 12.228 2.366 1.00 . A A . 152 PHE H 1 1
10 9130 1 1 40 PHE HA H 12.984 13.434 4.441 1.00 . A A . 152 PHE HA 1 1
10 9131 1 1 40 PHE HB2 H 13.478 10.548 3.637 1.00 . A A . 152 PHE HB2 1 1
10 9132 1 1 40 PHE HB3 H 12.137 11.145 4.614 1.00 . A A . 152 PHE HB3 1 1
10 9133 1 1 40 PHE HD1 H 13.629 11.115 1.229 1.00 . A A . 152 PHE HD1 1 1
10 9134 1 1 40 PHE HD2 H 10.255 12.283 3.617 1.00 . A A . 152 PHE HD2 1 1
10 9135 1 1 40 PHE HE1 H 12.332 11.584 -0.833 1.00 . A A . 152 PHE HE1 1 1
10 9136 1 1 40 PHE HE2 H 8.958 12.752 1.556 1.00 . A A . 152 PHE HE2 1 1
10 9137 1 1 40 PHE HZ H 9.997 12.403 -0.670 1.00 . A A . 152 PHE HZ 1 1
10 9138 1 1 40 PHE N N 14.430 12.944 2.964 1.00 . A A . 152 PHE N 1 1
10 9139 1 1 40 PHE O O 15.480 11.491 5.228 1.00 . A A . 152 PHE O 1 1
10 9140 1 1 41 ARG C C 14.619 11.705 8.612 1.00 . A A . 153 ARG C 1 1
10 9141 1 1 41 ARG CA C 15.283 12.677 7.632 1.00 . A A . 153 ARG CA 1 1
10 9142 1 1 41 ARG CB C 15.490 14.044 8.287 1.00 . A A . 153 ARG CB 1 1
10 9143 1 1 41 ARG CD C 17.616 15.270 8.771 1.00 . A A . 153 ARG CD 1 1
10 9144 1 1 41 ARG CG C 16.708 14.729 7.664 1.00 . A A . 153 ARG CG 1 1
10 9145 1 1 41 ARG CZ C 19.992 15.742 8.807 1.00 . A A . 153 ARG CZ 1 1
10 9146 1 1 41 ARG H H 13.664 13.592 6.544 1.00 . A A . 153 ARG H 1 1
10 9147 1 1 41 ARG HA H 16.230 12.284 7.299 1.00 . A A . 153 ARG HA 1 1
10 9148 1 1 41 ARG HB2 H 14.612 14.653 8.129 1.00 . A A . 153 ARG HB2 1 1
10 9149 1 1 41 ARG HB3 H 15.654 13.915 9.347 1.00 . A A . 153 ARG HB3 1 1
10 9150 1 1 41 ARG HD2 H 17.198 16.175 9.190 1.00 . A A . 153 ARG HD2 1 1
10 9151 1 1 41 ARG HD3 H 17.756 14.526 9.541 1.00 . A A . 153 ARG HD3 1 1
10 9152 1 1 41 ARG HE H 18.956 15.602 7.118 1.00 . A A . 153 ARG HE 1 1
10 9153 1 1 41 ARG HG2 H 17.255 14.015 7.065 1.00 . A A . 153 ARG HG2 1 1
10 9154 1 1 41 ARG HG3 H 16.380 15.546 7.039 1.00 . A A . 153 ARG HG3 1 1
10 9155 1 1 41 ARG HH11 H 19.052 16.781 10.238 1.00 . A A . 153 ARG HH11 1 1
10 9156 1 1 41 ARG HH12 H 20.753 16.555 10.471 1.00 . A A . 153 ARG HH12 1 1
10 9157 1 1 41 ARG HH21 H 21.184 14.747 7.544 1.00 . A A . 153 ARG HH21 1 1
10 9158 1 1 41 ARG HH22 H 21.960 15.402 8.946 1.00 . A A . 153 ARG HH22 1 1
10 9159 1 1 41 ARG N N 14.391 12.938 6.469 1.00 . A A . 153 ARG N 1 1
10 9160 1 1 41 ARG NE N 18.913 15.555 8.096 1.00 . A A . 153 ARG NE 1 1
10 9161 1 1 41 ARG NH1 N 19.928 16.412 9.925 1.00 . A A . 153 ARG NH1 1 1
10 9162 1 1 41 ARG NH2 N 21.134 15.260 8.401 1.00 . A A . 153 ARG NH2 1 1
10 9163 1 1 41 ARG O O 13.433 11.776 8.866 1.00 . A A . 153 ARG O 1 1
10 9164 1 1 42 CYS C C 13.927 10.551 11.151 1.00 . A A . 154 CYS C 1 1
10 9165 1 1 42 CYS CA C 14.815 9.825 10.136 1.00 . A A . 154 CYS CA 1 1
10 9166 1 1 42 CYS CB C 16.042 9.231 10.821 1.00 . A A . 154 CYS CB 1 1
10 9167 1 1 42 CYS H H 16.337 10.772 8.944 1.00 . A A . 154 CYS H 1 1
10 9168 1 1 42 CYS HA H 14.263 9.054 9.625 1.00 . A A . 154 CYS HA 1 1
10 9169 1 1 42 CYS HB2 H 16.778 8.974 10.073 1.00 . A A . 154 CYS HB2 1 1
10 9170 1 1 42 CYS HB3 H 16.456 9.958 11.497 1.00 . A A . 154 CYS HB3 1 1
10 9171 1 1 42 CYS N N 15.382 10.804 9.165 1.00 . A A . 154 CYS N 1 1
10 9172 1 1 42 CYS O O 13.837 11.762 11.154 1.00 . A A . 154 CYS O 1 1
10 9173 1 1 42 CYS SG S 15.592 7.743 11.740 1.00 . A A . 154 CYS SG 1 1
10 9174 1 1 43 THR C C 12.881 10.230 14.439 1.00 . A A . 155 THR C 1 1
10 9175 1 1 43 THR CA C 12.385 10.495 13.015 1.00 . A A . 155 THR CA 1 1
10 9176 1 1 43 THR CB C 10.997 9.882 12.806 1.00 . A A . 155 THR CB 1 1
10 9177 1 1 43 THR CG2 C 9.983 10.999 12.552 1.00 . A A . 155 THR CG2 1 1
10 9178 1 1 43 THR H H 13.345 8.849 11.999 1.00 . A A . 155 THR H 1 1
10 9179 1 1 43 THR HA H 12.345 11.555 12.826 1.00 . A A . 155 THR HA 1 1
10 9180 1 1 43 THR HB H 10.707 9.335 13.689 1.00 . A A . 155 THR HB 1 1
10 9181 1 1 43 THR HG1 H 10.192 8.523 11.668 1.00 . A A . 155 THR HG1 1 1
10 9182 1 1 43 THR HG21 H 9.419 11.187 13.454 1.00 . A A . 155 THR HG21 1 1
10 9183 1 1 43 THR HG22 H 9.309 10.701 11.762 1.00 . A A . 155 THR HG22 1 1
10 9184 1 1 43 THR HG23 H 10.504 11.899 12.259 1.00 . A A . 155 THR HG23 1 1
10 9185 1 1 43 THR N N 13.266 9.827 12.013 1.00 . A A . 155 THR N 1 1
10 9186 1 1 43 THR O O 12.526 10.930 15.366 1.00 . A A . 155 THR O 1 1
10 9187 1 1 43 THR OG1 O 11.024 9.003 11.689 1.00 . A A . 155 THR OG1 1 1
10 9188 1 1 44 PHE C C 15.721 9.201 16.058 1.00 . A A . 156 PHE C 1 1
10 9189 1 1 44 PHE CA C 14.215 8.944 15.997 1.00 . A A . 156 PHE CA 1 1
10 9190 1 1 44 PHE CB C 13.904 7.467 16.305 1.00 . A A . 156 PHE CB 1 1
10 9191 1 1 44 PHE CD1 C 14.241 6.403 14.044 1.00 . A A . 156 PHE CD1 1 1
10 9192 1 1 44 PHE CD2 C 12.016 6.418 15.002 1.00 . A A . 156 PHE CD2 1 1
10 9193 1 1 44 PHE CE1 C 13.750 5.739 12.917 1.00 . A A . 156 PHE CE1 1 1
10 9194 1 1 44 PHE CE2 C 11.525 5.751 13.875 1.00 . A A . 156 PHE CE2 1 1
10 9195 1 1 44 PHE CG C 13.376 6.743 15.086 1.00 . A A . 156 PHE CG 1 1
10 9196 1 1 44 PHE CZ C 12.393 5.412 12.830 1.00 . A A . 156 PHE CZ 1 1
10 9197 1 1 44 PHE H H 13.984 8.682 13.872 1.00 . A A . 156 PHE H 1 1
10 9198 1 1 44 PHE HA H 13.714 9.568 16.707 1.00 . A A . 156 PHE HA 1 1
10 9199 1 1 44 PHE HB2 H 14.805 6.985 16.643 1.00 . A A . 156 PHE HB2 1 1
10 9200 1 1 44 PHE HB3 H 13.165 7.422 17.090 1.00 . A A . 156 PHE HB3 1 1
10 9201 1 1 44 PHE HD1 H 15.290 6.655 14.109 1.00 . A A . 156 PHE HD1 1 1
10 9202 1 1 44 PHE HD2 H 11.347 6.680 15.808 1.00 . A A . 156 PHE HD2 1 1
10 9203 1 1 44 PHE HE1 H 14.420 5.482 12.112 1.00 . A A . 156 PHE HE1 1 1
10 9204 1 1 44 PHE HE2 H 10.476 5.499 13.810 1.00 . A A . 156 PHE HE2 1 1
10 9205 1 1 44 PHE HZ H 12.014 4.898 11.959 1.00 . A A . 156 PHE HZ 1 1
10 9206 1 1 44 PHE N N 13.703 9.232 14.625 1.00 . A A . 156 PHE N 1 1
10 9207 1 1 44 PHE O O 16.231 9.728 17.027 1.00 . A A . 156 PHE O 1 1
10 9208 1 1 45 CYS C C 18.240 10.147 13.952 1.00 . A A . 157 CYS C 1 1
10 9209 1 1 45 CYS CA C 17.903 9.094 15.025 1.00 . A A . 157 CYS CA 1 1
10 9210 1 1 45 CYS CB C 18.533 7.710 14.770 1.00 . A A . 157 CYS CB 1 1
10 9211 1 1 45 CYS H H 16.002 8.439 14.251 1.00 . A A . 157 CYS H 1 1
10 9212 1 1 45 CYS HA H 18.210 9.455 15.994 1.00 . A A . 157 CYS HA 1 1
10 9213 1 1 45 CYS HB2 H 19.374 7.577 15.431 1.00 . A A . 157 CYS HB2 1 1
10 9214 1 1 45 CYS HB3 H 17.797 6.949 14.982 1.00 . A A . 157 CYS HB3 1 1
10 9215 1 1 45 CYS N N 16.434 8.850 15.027 1.00 . A A . 157 CYS N 1 1
10 9216 1 1 45 CYS O O 19.369 10.295 13.527 1.00 . A A . 157 CYS O 1 1
10 9217 1 1 45 CYS SG S 19.101 7.527 13.059 1.00 . A A . 157 CYS SG 1 1
10 9218 1 1 46 HIS C C 18.504 11.664 11.491 1.00 . A A . 158 HIS C 1 1
10 9219 1 1 46 HIS CA C 17.418 11.975 12.530 1.00 . A A . 158 HIS CA 1 1
10 9220 1 1 46 HIS CB C 17.795 13.209 13.348 1.00 . A A . 158 HIS CB 1 1
10 9221 1 1 46 HIS CD2 C 15.842 13.464 15.087 1.00 . A A . 158 HIS CD2 1 1
10 9222 1 1 46 HIS CE1 C 14.803 15.122 14.157 1.00 . A A . 158 HIS CE1 1 1
10 9223 1 1 46 HIS CG C 16.550 13.793 13.958 1.00 . A A . 158 HIS CG 1 1
10 9224 1 1 46 HIS H H 16.355 10.745 13.933 1.00 . A A . 158 HIS H 1 1
10 9225 1 1 46 HIS HA H 16.481 12.160 12.029 1.00 . A A . 158 HIS HA 1 1
10 9226 1 1 46 HIS HB2 H 18.483 12.926 14.131 1.00 . A A . 158 HIS HB2 1 1
10 9227 1 1 46 HIS HB3 H 18.259 13.942 12.705 1.00 . A A . 158 HIS HB3 1 1
10 9228 1 1 46 HIS HD1 H 16.120 15.324 12.559 1.00 . A A . 158 HIS HD1 1 1
10 9229 1 1 46 HIS HD2 H 16.101 12.671 15.775 1.00 . A A . 158 HIS HD2 1 1
10 9230 1 1 46 HIS HE1 H 14.083 15.900 13.950 1.00 . A A . 158 HIS HE1 1 1
10 9231 1 1 46 HIS N N 17.243 10.890 13.545 1.00 . A A . 158 HIS N 1 1
10 9232 1 1 46 HIS ND1 N 15.869 14.854 13.381 1.00 . A A . 158 HIS ND1 1 1
10 9233 1 1 46 HIS NE2 N 14.740 14.304 15.212 1.00 . A A . 158 HIS NE2 1 1
10 9234 1 1 46 HIS O O 19.113 12.562 10.945 1.00 . A A . 158 HIS O 1 1
10 9235 1 1 47 THR C C 19.121 10.180 8.756 1.00 . A A . 159 THR C 1 1
10 9236 1 1 47 THR CA C 19.766 10.115 10.143 1.00 . A A . 159 THR CA 1 1
10 9237 1 1 47 THR CB C 20.243 8.693 10.444 1.00 . A A . 159 THR CB 1 1
10 9238 1 1 47 THR CG2 C 21.021 8.145 9.242 1.00 . A A . 159 THR CG2 1 1
10 9239 1 1 47 THR H H 18.234 9.697 11.605 1.00 . A A . 159 THR H 1 1
10 9240 1 1 47 THR HA H 20.590 10.807 10.212 1.00 . A A . 159 THR HA 1 1
10 9241 1 1 47 THR HB H 19.390 8.062 10.631 1.00 . A A . 159 THR HB 1 1
10 9242 1 1 47 THR HG1 H 21.351 9.614 11.757 1.00 . A A . 159 THR HG1 1 1
10 9243 1 1 47 THR HG21 H 21.061 7.068 9.301 1.00 . A A . 159 THR HG21 1 1
10 9244 1 1 47 THR HG22 H 22.025 8.542 9.252 1.00 . A A . 159 THR HG22 1 1
10 9245 1 1 47 THR HG23 H 20.530 8.434 8.326 1.00 . A A . 159 THR HG23 1 1
10 9246 1 1 47 THR N N 18.738 10.421 11.181 1.00 . A A . 159 THR N 1 1
10 9247 1 1 47 THR O O 17.974 9.823 8.578 1.00 . A A . 159 THR O 1 1
10 9248 1 1 47 THR OG1 O 21.088 8.705 11.588 1.00 . A A . 159 THR OG1 1 1
10 9249 1 1 48 GLU C C 18.796 9.325 5.941 1.00 . A A . 160 GLU C 1 1
10 9250 1 1 48 GLU CA C 19.263 10.710 6.400 1.00 . A A . 160 GLU CA 1 1
10 9251 1 1 48 GLU CB C 20.402 11.213 5.515 1.00 . A A . 160 GLU CB 1 1
10 9252 1 1 48 GLU CD C 20.333 13.554 4.646 1.00 . A A . 160 GLU CD 1 1
10 9253 1 1 48 GLU CG C 19.834 12.125 4.425 1.00 . A A . 160 GLU CG 1 1
10 9254 1 1 48 GLU H H 20.770 10.913 7.929 1.00 . A A . 160 GLU H 1 1
10 9255 1 1 48 GLU HA H 18.443 11.411 6.380 1.00 . A A . 160 GLU HA 1 1
10 9256 1 1 48 GLU HB2 H 21.109 11.765 6.117 1.00 . A A . 160 GLU HB2 1 1
10 9257 1 1 48 GLU HB3 H 20.899 10.373 5.054 1.00 . A A . 160 GLU HB3 1 1
10 9258 1 1 48 GLU HG2 H 20.160 11.774 3.457 1.00 . A A . 160 GLU HG2 1 1
10 9259 1 1 48 GLU HG3 H 18.756 12.111 4.471 1.00 . A A . 160 GLU HG3 1 1
10 9260 1 1 48 GLU N N 19.845 10.631 7.770 1.00 . A A . 160 GLU N 1 1
10 9261 1 1 48 GLU O O 19.548 8.371 5.951 1.00 . A A . 160 GLU O 1 1
10 9262 1 1 48 GLU OE1 O 19.940 14.152 5.635 1.00 . A A . 160 GLU OE1 1 1
10 9263 1 1 48 GLU OE2 O 21.099 14.026 3.822 1.00 . A A . 160 GLU OE2 1 1
10 9264 1 1 49 VAL C C 17.082 7.803 3.546 1.00 . A A . 161 VAL C 1 1
10 9265 1 1 49 VAL CA C 17.046 7.884 5.075 1.00 . A A . 161 VAL CA 1 1
10 9266 1 1 49 VAL CB C 15.603 7.818 5.576 1.00 . A A . 161 VAL CB 1 1
10 9267 1 1 49 VAL CG1 C 15.561 8.135 7.071 1.00 . A A . 161 VAL CG1 1 1
10 9268 1 1 49 VAL CG2 C 14.754 8.839 4.817 1.00 . A A . 161 VAL CG2 1 1
10 9269 1 1 49 VAL H H 16.968 9.989 5.534 1.00 . A A . 161 VAL H 1 1
10 9270 1 1 49 VAL HA H 17.625 7.082 5.508 1.00 . A A . 161 VAL HA 1 1
10 9271 1 1 49 VAL HB H 15.210 6.825 5.408 1.00 . A A . 161 VAL HB 1 1
10 9272 1 1 49 VAL HG11 H 16.265 8.924 7.293 1.00 . A A . 161 VAL HG11 1 1
10 9273 1 1 49 VAL HG12 H 15.822 7.251 7.635 1.00 . A A . 161 VAL HG12 1 1
10 9274 1 1 49 VAL HG13 H 14.566 8.455 7.343 1.00 . A A . 161 VAL HG13 1 1
10 9275 1 1 49 VAL HG21 H 15.395 9.454 4.201 1.00 . A A . 161 VAL HG21 1 1
10 9276 1 1 49 VAL HG22 H 14.228 9.465 5.523 1.00 . A A . 161 VAL HG22 1 1
10 9277 1 1 49 VAL HG23 H 14.042 8.322 4.192 1.00 . A A . 161 VAL HG23 1 1
10 9278 1 1 49 VAL N N 17.559 9.207 5.535 1.00 . A A . 161 VAL N 1 1
10 9279 1 1 49 VAL O O 17.232 8.799 2.865 1.00 . A A . 161 VAL O 1 1
10 9280 1 1 50 GLU C C 15.831 5.552 1.064 1.00 . A A . 162 GLU C 1 1
10 9281 1 1 50 GLU CA C 16.962 6.480 1.516 1.00 . A A . 162 GLU CA 1 1
10 9282 1 1 50 GLU CB C 18.324 5.864 1.196 1.00 . A A . 162 GLU CB 1 1
10 9283 1 1 50 GLU CD C 19.613 8.006 1.207 1.00 . A A . 162 GLU CD 1 1
10 9284 1 1 50 GLU CG C 19.425 6.657 1.904 1.00 . A A . 162 GLU CG 1 1
10 9285 1 1 50 GLU H H 16.817 5.836 3.568 1.00 . A A . 162 GLU H 1 1
10 9286 1 1 50 GLU HA H 16.873 7.445 1.041 1.00 . A A . 162 GLU HA 1 1
10 9287 1 1 50 GLU HB2 H 18.343 4.839 1.535 1.00 . A A . 162 GLU HB2 1 1
10 9288 1 1 50 GLU HB3 H 18.491 5.893 0.130 1.00 . A A . 162 GLU HB3 1 1
10 9289 1 1 50 GLU HG2 H 19.145 6.819 2.935 1.00 . A A . 162 GLU HG2 1 1
10 9290 1 1 50 GLU HG3 H 20.351 6.102 1.865 1.00 . A A . 162 GLU HG3 1 1
10 9291 1 1 50 GLU N N 16.941 6.625 3.001 1.00 . A A . 162 GLU N 1 1
10 9292 1 1 50 GLU O O 15.504 4.590 1.729 1.00 . A A . 162 GLU O 1 1
10 9293 1 1 50 GLU OE1 O 18.660 8.480 0.611 1.00 . A A . 162 GLU OE1 1 1
10 9294 1 1 50 GLU OE2 O 20.707 8.542 1.281 1.00 . A A . 162 GLU OE2 1 1
10 9295 1 1 51 GLU C C 14.474 3.488 -0.349 1.00 . A A . 163 GLU C 1 1
10 9296 1 1 51 GLU CA C 14.123 4.965 -0.553 1.00 . A A . 163 GLU CA 1 1
10 9297 1 1 51 GLU CB C 13.998 5.283 -2.042 1.00 . A A . 163 GLU CB 1 1
10 9298 1 1 51 GLU CD C 12.367 6.503 -3.490 1.00 . A A . 163 GLU CD 1 1
10 9299 1 1 51 GLU CG C 13.217 6.587 -2.223 1.00 . A A . 163 GLU CG 1 1
10 9300 1 1 51 GLU H H 15.511 6.614 -0.584 1.00 . A A . 163 GLU H 1 1
10 9301 1 1 51 GLU HA H 13.202 5.206 -0.046 1.00 . A A . 163 GLU HA 1 1
10 9302 1 1 51 GLU HB2 H 14.984 5.390 -2.472 1.00 . A A . 163 GLU HB2 1 1
10 9303 1 1 51 GLU HB3 H 13.473 4.482 -2.541 1.00 . A A . 163 GLU HB3 1 1
10 9304 1 1 51 GLU HG2 H 12.577 6.744 -1.366 1.00 . A A . 163 GLU HG2 1 1
10 9305 1 1 51 GLU HG3 H 13.909 7.411 -2.310 1.00 . A A . 163 GLU HG3 1 1
10 9306 1 1 51 GLU N N 15.233 5.832 -0.062 1.00 . A A . 163 GLU N 1 1
10 9307 1 1 51 GLU O O 15.512 3.022 -0.773 1.00 . A A . 163 GLU O 1 1
10 9308 1 1 51 GLU OE1 O 12.884 6.819 -4.549 1.00 . A A . 163 GLU OE1 1 1
10 9309 1 1 51 GLU OE2 O 11.211 6.125 -3.381 1.00 . A A . 163 GLU OE2 1 1
10 9310 1 1 52 ASP C C 13.337 0.464 -0.621 1.00 . A A . 164 ASP C 1 1
10 9311 1 1 52 ASP CA C 13.901 1.304 0.529 1.00 . A A . 164 ASP CA 1 1
10 9312 1 1 52 ASP CB C 13.189 0.962 1.838 1.00 . A A . 164 ASP CB 1 1
10 9313 1 1 52 ASP CG C 13.117 -0.558 1.998 1.00 . A A . 164 ASP CG 1 1
10 9314 1 1 52 ASP H H 12.783 3.143 0.634 1.00 . A A . 164 ASP H 1 1
10 9315 1 1 52 ASP HA H 14.961 1.140 0.633 1.00 . A A . 164 ASP HA 1 1
10 9316 1 1 52 ASP HB2 H 13.735 1.388 2.667 1.00 . A A . 164 ASP HB2 1 1
10 9317 1 1 52 ASP HB3 H 12.188 1.367 1.819 1.00 . A A . 164 ASP HB3 1 1
10 9318 1 1 52 ASP N N 13.615 2.749 0.299 1.00 . A A . 164 ASP N 1 1
10 9319 1 1 52 ASP O O 12.144 0.424 -0.845 1.00 . A A . 164 ASP O 1 1
10 9320 1 1 52 ASP OD1 O 13.966 -1.232 1.439 1.00 . A A . 164 ASP OD1 1 1
10 9321 1 1 52 ASP OD2 O 12.215 -1.021 2.677 1.00 . A A . 164 ASP OD2 1 1
10 9322 1 1 53 GLU C C 13.349 -2.449 -1.995 1.00 . A A . 165 GLU C 1 1
10 9323 1 1 53 GLU CA C 13.695 -1.040 -2.485 1.00 . A A . 165 GLU CA 1 1
10 9324 1 1 53 GLU CB C 14.860 -1.090 -3.475 1.00 . A A . 165 GLU CB 1 1
10 9325 1 1 53 GLU CD C 13.624 -0.305 -5.500 1.00 . A A . 165 GLU CD 1 1
10 9326 1 1 53 GLU CG C 14.338 -1.494 -4.855 1.00 . A A . 165 GLU CG 1 1
10 9327 1 1 53 GLU H H 15.144 -0.161 -1.155 1.00 . A A . 165 GLU H 1 1
10 9328 1 1 53 GLU HA H 12.837 -0.581 -2.949 1.00 . A A . 165 GLU HA 1 1
10 9329 1 1 53 GLU HB2 H 15.324 -0.116 -3.534 1.00 . A A . 165 GLU HB2 1 1
10 9330 1 1 53 GLU HB3 H 15.586 -1.816 -3.140 1.00 . A A . 165 GLU HB3 1 1
10 9331 1 1 53 GLU HG2 H 15.167 -1.799 -5.478 1.00 . A A . 165 GLU HG2 1 1
10 9332 1 1 53 GLU HG3 H 13.645 -2.315 -4.753 1.00 . A A . 165 GLU HG3 1 1
10 9333 1 1 53 GLU N N 14.185 -0.206 -1.351 1.00 . A A . 165 GLU N 1 1
10 9334 1 1 53 GLU O O 13.031 -3.327 -2.772 1.00 . A A . 165 GLU O 1 1
10 9335 1 1 53 GLU OE1 O 14.165 0.787 -5.445 1.00 . A A . 165 GLU OE1 1 1
10 9336 1 1 53 GLU OE2 O 12.546 -0.506 -6.038 1.00 . A A . 165 GLU OE2 1 1
10 9337 1 1 54 SER C C 11.870 -3.950 0.753 1.00 . A A . 166 SER C 1 1
10 9338 1 1 54 SER CA C 13.089 -4.022 -0.171 1.00 . A A . 166 SER CA 1 1
10 9339 1 1 54 SER CB C 14.331 -4.440 0.612 1.00 . A A . 166 SER CB 1 1
10 9340 1 1 54 SER H H 13.672 -1.948 -0.100 1.00 . A A . 166 SER H 1 1
10 9341 1 1 54 SER HA H 12.911 -4.717 -0.978 1.00 . A A . 166 SER HA 1 1
10 9342 1 1 54 SER HB2 H 14.392 -3.871 1.524 1.00 . A A . 166 SER HB2 1 1
10 9343 1 1 54 SER HB3 H 14.267 -5.494 0.852 1.00 . A A . 166 SER HB3 1 1
10 9344 1 1 54 SER HG H 15.868 -5.035 -0.424 1.00 . A A . 166 SER HG 1 1
10 9345 1 1 54 SER N N 13.411 -2.670 -0.710 1.00 . A A . 166 SER N 1 1
10 9346 1 1 54 SER O O 10.815 -4.470 0.446 1.00 . A A . 166 SER O 1 1
10 9347 1 1 54 SER OG O 15.488 -4.189 -0.175 1.00 . A A . 166 SER OG 1 1
10 9348 1 1 55 ALA C C 10.172 -4.572 2.974 1.00 . A A . 167 ALA C 1 1
10 9349 1 1 55 ALA CA C 10.852 -3.208 2.822 1.00 . A A . 167 ALA CA 1 1
10 9350 1 1 55 ALA CB C 9.897 -2.204 2.175 1.00 . A A . 167 ALA CB 1 1
10 9351 1 1 55 ALA H H 12.863 -2.897 2.113 1.00 . A A . 167 ALA H 1 1
10 9352 1 1 55 ALA HA H 11.177 -2.839 3.783 1.00 . A A . 167 ALA HA 1 1
10 9353 1 1 55 ALA HB1 H 9.516 -1.531 2.929 1.00 . A A . 167 ALA HB1 1 1
10 9354 1 1 55 ALA HB2 H 9.075 -2.734 1.717 1.00 . A A . 167 ALA HB2 1 1
10 9355 1 1 55 ALA HB3 H 10.425 -1.639 1.421 1.00 . A A . 167 ALA HB3 1 1
10 9356 1 1 55 ALA N N 12.004 -3.310 1.881 1.00 . A A . 167 ALA N 1 1
10 9357 1 1 55 ALA O O 9.078 -4.787 2.490 1.00 . A A . 167 ALA O 1 1
10 9358 1 1 56 MET C C 10.467 -7.363 5.233 1.00 . A A . 168 MET C 1 1
10 9359 1 1 56 MET CA C 10.200 -6.843 3.818 1.00 . A A . 168 MET CA 1 1
10 9360 1 1 56 MET CB C 10.890 -7.731 2.781 1.00 . A A . 168 MET CB 1 1
10 9361 1 1 56 MET CE C 10.725 -8.335 -1.104 1.00 . A A . 168 MET CE 1 1
10 9362 1 1 56 MET CG C 10.132 -7.648 1.455 1.00 . A A . 168 MET CG 1 1
10 9363 1 1 56 MET H H 11.694 -5.301 4.021 1.00 . A A . 168 MET H 1 1
10 9364 1 1 56 MET HA H 9.141 -6.804 3.623 1.00 . A A . 168 MET HA 1 1
10 9365 1 1 56 MET HB2 H 11.906 -7.394 2.638 1.00 . A A . 168 MET HB2 1 1
10 9366 1 1 56 MET HB3 H 10.894 -8.753 3.127 1.00 . A A . 168 MET HB3 1 1
10 9367 1 1 56 MET HE1 H 9.953 -8.632 -1.800 1.00 . A A . 168 MET HE1 1 1
10 9368 1 1 56 MET HE2 H 11.687 -8.628 -1.492 1.00 . A A . 168 MET HE2 1 1
10 9369 1 1 56 MET HE3 H 10.704 -7.263 -0.969 1.00 . A A . 168 MET HE3 1 1
10 9370 1 1 56 MET HG2 H 9.074 -7.558 1.649 1.00 . A A . 168 MET HG2 1 1
10 9371 1 1 56 MET HG3 H 10.471 -6.786 0.899 1.00 . A A . 168 MET HG3 1 1
10 9372 1 1 56 MET N N 10.812 -5.494 3.640 1.00 . A A . 168 MET N 1 1
10 9373 1 1 56 MET O O 11.345 -6.878 5.919 1.00 . A A . 168 MET O 1 1
10 9374 1 1 56 MET SD S 10.441 -9.147 0.489 1.00 . A A . 168 MET SD 1 1
10 9375 1 1 57 PRO C C 11.065 -9.838 7.032 1.00 . A A . 169 PRO C 1 1
10 9376 1 1 57 PRO CA C 9.831 -8.933 6.971 1.00 . A A . 169 PRO CA 1 1
10 9377 1 1 57 PRO CB C 8.551 -9.748 7.136 1.00 . A A . 169 PRO CB 1 1
10 9378 1 1 57 PRO CD C 8.611 -8.961 4.848 1.00 . A A . 169 PRO CD 1 1
10 9379 1 1 57 PRO CG C 8.106 -10.064 5.743 1.00 . A A . 169 PRO CG 1 1
10 9380 1 1 57 PRO HA H 9.880 -8.166 7.725 1.00 . A A . 169 PRO HA 1 1
10 9381 1 1 57 PRO HB2 H 8.758 -10.658 7.683 1.00 . A A . 169 PRO HB2 1 1
10 9382 1 1 57 PRO HB3 H 7.797 -9.167 7.642 1.00 . A A . 169 PRO HB3 1 1
10 9383 1 1 57 PRO HD2 H 8.995 -9.372 3.924 1.00 . A A . 169 PRO HD2 1 1
10 9384 1 1 57 PRO HD3 H 7.831 -8.244 4.650 1.00 . A A . 169 PRO HD3 1 1
10 9385 1 1 57 PRO HG2 H 8.520 -11.013 5.431 1.00 . A A . 169 PRO HG2 1 1
10 9386 1 1 57 PRO HG3 H 7.028 -10.099 5.700 1.00 . A A . 169 PRO HG3 1 1
10 9387 1 1 57 PRO N N 9.688 -8.335 5.622 1.00 . A A . 169 PRO N 1 1
10 9388 1 1 57 PRO O O 11.857 -9.762 7.950 1.00 . A A . 169 PRO O 1 1
10 9389 1 1 58 LYS C C 12.608 -12.208 7.465 1.00 . A A . 170 LYS C 1 1
10 9390 1 1 58 LYS CA C 12.414 -11.606 6.071 1.00 . A A . 170 LYS CA 1 1
10 9391 1 1 58 LYS CB C 13.602 -10.720 5.699 1.00 . A A . 170 LYS CB 1 1
10 9392 1 1 58 LYS CD C 14.932 -10.645 3.586 1.00 . A A . 170 LYS CD 1 1
10 9393 1 1 58 LYS CE C 14.304 -11.244 2.326 1.00 . A A . 170 LYS CE 1 1
10 9394 1 1 58 LYS CG C 14.560 -11.502 4.796 1.00 . A A . 170 LYS CG 1 1
10 9395 1 1 58 LYS H H 10.581 -10.745 5.333 1.00 . A A . 170 LYS H 1 1
10 9396 1 1 58 LYS HA H 12.293 -12.388 5.337 1.00 . A A . 170 LYS HA 1 1
10 9397 1 1 58 LYS HB2 H 13.248 -9.844 5.176 1.00 . A A . 170 LYS HB2 1 1
10 9398 1 1 58 LYS HB3 H 14.122 -10.419 6.596 1.00 . A A . 170 LYS HB3 1 1
10 9399 1 1 58 LYS HD2 H 14.564 -9.640 3.730 1.00 . A A . 170 LYS HD2 1 1
10 9400 1 1 58 LYS HD3 H 16.006 -10.623 3.476 1.00 . A A . 170 LYS HD3 1 1
10 9401 1 1 58 LYS HE2 H 14.126 -12.301 2.463 1.00 . A A . 170 LYS HE2 1 1
10 9402 1 1 58 LYS HE3 H 13.385 -10.733 2.083 1.00 . A A . 170 LYS HE3 1 1
10 9403 1 1 58 LYS HG2 H 15.453 -11.753 5.350 1.00 . A A . 170 LYS HG2 1 1
10 9404 1 1 58 LYS HG3 H 14.077 -12.407 4.459 1.00 . A A . 170 LYS HG3 1 1
10 9405 1 1 58 LYS HZ1 H 15.942 -11.843 1.190 1.00 . A A . 170 LYS HZ1 1 1
10 9406 1 1 58 LYS HZ2 H 15.870 -10.169 1.475 1.00 . A A . 170 LYS HZ2 1 1
10 9407 1 1 58 LYS HZ3 H 14.826 -10.887 0.343 1.00 . A A . 170 LYS HZ3 1 1
10 9408 1 1 58 LYS N N 11.232 -10.696 6.063 1.00 . A A . 170 LYS N 1 1
10 9409 1 1 58 LYS NZ N 15.312 -11.018 1.252 1.00 . A A . 170 LYS NZ 1 1
10 9410 1 1 58 LYS O O 13.699 -12.590 7.842 1.00 . A A . 170 LYS O 1 1
10 9411 1 1 59 LYS C C 11.832 -14.390 9.527 1.00 . A A . 171 LYS C 1 1
10 9412 1 1 59 LYS CA C 11.678 -12.870 9.605 1.00 . A A . 171 LYS CA 1 1
10 9413 1 1 59 LYS CB C 10.372 -12.499 10.306 1.00 . A A . 171 LYS CB 1 1
10 9414 1 1 59 LYS CD C 9.324 -12.417 12.572 1.00 . A A . 171 LYS CD 1 1
10 9415 1 1 59 LYS CE C 9.030 -13.251 13.822 1.00 . A A . 171 LYS CE 1 1
10 9416 1 1 59 LYS CG C 10.323 -13.162 11.685 1.00 . A A . 171 LYS CG 1 1
10 9417 1 1 59 LYS H H 10.687 -11.979 7.911 1.00 . A A . 171 LYS H 1 1
10 9418 1 1 59 LYS HA H 12.514 -12.431 10.126 1.00 . A A . 171 LYS HA 1 1
10 9419 1 1 59 LYS HB2 H 10.317 -11.426 10.421 1.00 . A A . 171 LYS HB2 1 1
10 9420 1 1 59 LYS HB3 H 9.535 -12.841 9.715 1.00 . A A . 171 LYS HB3 1 1
10 9421 1 1 59 LYS HD2 H 9.743 -11.465 12.864 1.00 . A A . 171 LYS HD2 1 1
10 9422 1 1 59 LYS HD3 H 8.407 -12.256 12.026 1.00 . A A . 171 LYS HD3 1 1
10 9423 1 1 59 LYS HE2 H 8.229 -13.951 13.625 1.00 . A A . 171 LYS HE2 1 1
10 9424 1 1 59 LYS HE3 H 9.916 -13.773 14.145 1.00 . A A . 171 LYS HE3 1 1
10 9425 1 1 59 LYS HG2 H 10.014 -14.192 11.577 1.00 . A A . 171 LYS HG2 1 1
10 9426 1 1 59 LYS HG3 H 11.302 -13.125 12.137 1.00 . A A . 171 LYS HG3 1 1
10 9427 1 1 59 LYS HZ1 H 7.853 -11.665 14.476 1.00 . A A . 171 LYS HZ1 1 1
10 9428 1 1 59 LYS HZ2 H 9.429 -11.667 15.111 1.00 . A A . 171 LYS HZ2 1 1
10 9429 1 1 59 LYS HZ3 H 8.272 -12.764 15.698 1.00 . A A . 171 LYS HZ3 1 1
10 9430 1 1 59 LYS N N 11.558 -12.294 8.235 1.00 . A A . 171 LYS N 1 1
10 9431 1 1 59 LYS NZ N 8.615 -12.262 14.854 1.00 . A A . 171 LYS NZ 1 1
10 9432 1 1 59 LYS O O 10.874 -15.112 9.332 1.00 . A A . 171 LYS O 1 1
10 9433 1 1 60 ASP C C 13.837 -16.863 10.933 1.00 . A A . 172 ASP C 1 1
10 9434 1 1 60 ASP CA C 13.245 -16.357 9.614 1.00 . A A . 172 ASP CA 1 1
10 9435 1 1 60 ASP CB C 14.234 -16.566 8.467 1.00 . A A . 172 ASP CB 1 1
10 9436 1 1 60 ASP CG C 15.573 -15.915 8.822 1.00 . A A . 172 ASP CG 1 1
10 9437 1 1 60 ASP H H 13.791 -14.283 9.836 1.00 . A A . 172 ASP H 1 1
10 9438 1 1 60 ASP HA H 12.318 -16.863 9.398 1.00 . A A . 172 ASP HA 1 1
10 9439 1 1 60 ASP HB2 H 14.379 -17.624 8.306 1.00 . A A . 172 ASP HB2 1 1
10 9440 1 1 60 ASP HB3 H 13.843 -16.114 7.568 1.00 . A A . 172 ASP HB3 1 1
10 9441 1 1 60 ASP N N 13.031 -14.883 9.679 1.00 . A A . 172 ASP N 1 1
10 9442 1 1 60 ASP O O 14.344 -17.964 11.014 1.00 . A A . 172 ASP O 1 1
10 9443 1 1 60 ASP OD1 O 15.692 -14.715 8.640 1.00 . A A . 172 ASP OD1 1 1
10 9444 1 1 60 ASP OD2 O 16.455 -16.629 9.270 1.00 . A A . 172 ASP OD2 1 1
10 9445 1 1 61 ALA C C 15.747 -17.065 13.088 1.00 . A A . 173 ALA C 1 1
10 9446 1 1 61 ALA CA C 14.335 -16.504 13.276 1.00 . A A . 173 ALA CA 1 1
10 9447 1 1 61 ALA CB C 13.386 -17.597 13.765 1.00 . A A . 173 ALA CB 1 1
10 9448 1 1 61 ALA H H 13.363 -15.182 11.878 1.00 . A A . 173 ALA H 1 1
10 9449 1 1 61 ALA HA H 14.344 -15.684 13.975 1.00 . A A . 173 ALA HA 1 1
10 9450 1 1 61 ALA HB1 H 13.959 -18.450 14.097 1.00 . A A . 173 ALA HB1 1 1
10 9451 1 1 61 ALA HB2 H 12.732 -17.894 12.957 1.00 . A A . 173 ALA HB2 1 1
10 9452 1 1 61 ALA HB3 H 12.795 -17.219 14.585 1.00 . A A . 173 ALA HB3 1 1
10 9453 1 1 61 ALA N N 13.776 -16.067 11.964 1.00 . A A . 173 ALA N 1 1
10 9454 1 1 61 ALA O O 15.934 -18.250 12.896 1.00 . A A . 173 ALA O 1 1
10 9455 1 1 62 ARG C C 18.296 -17.403 11.614 1.00 . A A . 174 ARG C 1 1
10 9456 1 1 62 ARG CA C 18.140 -16.709 12.969 1.00 . A A . 174 ARG CA 1 1
10 9457 1 1 62 ARG CB C 18.360 -17.704 14.109 1.00 . A A . 174 ARG CB 1 1
10 9458 1 1 62 ARG CD C 19.710 -18.009 16.187 1.00 . A A . 174 ARG CD 1 1
10 9459 1 1 62 ARG CG C 19.711 -17.432 14.770 1.00 . A A . 174 ARG CG 1 1
10 9460 1 1 62 ARG CZ C 19.129 -16.998 18.309 1.00 . A A . 174 ARG CZ 1 1
10 9461 1 1 62 ARG H H 16.569 -15.271 13.300 1.00 . A A . 174 ARG H 1 1
10 9462 1 1 62 ARG HA H 18.837 -15.890 13.056 1.00 . A A . 174 ARG HA 1 1
10 9463 1 1 62 ARG HB2 H 17.570 -17.593 14.839 1.00 . A A . 174 ARG HB2 1 1
10 9464 1 1 62 ARG HB3 H 18.349 -18.709 13.716 1.00 . A A . 174 ARG HB3 1 1
10 9465 1 1 62 ARG HD2 H 19.184 -18.954 16.206 1.00 . A A . 174 ARG HD2 1 1
10 9466 1 1 62 ARG HD3 H 20.720 -18.131 16.546 1.00 . A A . 174 ARG HD3 1 1
10 9467 1 1 62 ARG HE H 18.421 -16.329 16.579 1.00 . A A . 174 ARG HE 1 1
10 9468 1 1 62 ARG HG2 H 20.496 -17.897 14.191 1.00 . A A . 174 ARG HG2 1 1
10 9469 1 1 62 ARG HG3 H 19.882 -16.366 14.818 1.00 . A A . 174 ARG HG3 1 1
10 9470 1 1 62 ARG HH11 H 20.929 -16.121 18.276 1.00 . A A . 174 ARG HH11 1 1
10 9471 1 1 62 ARG HH12 H 20.310 -16.506 19.848 1.00 . A A . 174 ARG HH12 1 1
10 9472 1 1 62 ARG HH21 H 17.362 -17.875 18.645 1.00 . A A . 174 ARG HH21 1 1
10 9473 1 1 62 ARG HH22 H 18.290 -17.496 20.057 1.00 . A A . 174 ARG HH22 1 1
10 9474 1 1 62 ARG N N 16.742 -16.223 13.144 1.00 . A A . 174 ARG N 1 1
10 9475 1 1 62 ARG NE N 18.995 -16.997 17.011 1.00 . A A . 174 ARG NE 1 1
10 9476 1 1 62 ARG NH1 N 20.207 -16.503 18.853 1.00 . A A . 174 ARG NH1 1 1
10 9477 1 1 62 ARG NH2 N 18.187 -17.496 19.062 1.00 . A A . 174 ARG NH2 1 1
10 9478 1 1 62 ARG O O 18.654 -16.727 10.663 1.00 . A A . 174 ARG O 1 1
10 9479 1 1 62 ARG OXT O 18.054 -18.597 11.550 1.00 . A A . 174 ARG OXT 1 1
10 9480 2 2 1 ZN ZN ZN 17.478 6.426 11.859 1.00 . B A . 175 ZN ZN 1 1
11 9481 1 1 1 ARG C C 0.684 14.950 -13.007 1.00 . A A . 113 ARG C 1 1
11 9482 1 1 1 ARG CA C -0.589 15.687 -12.583 1.00 . A A . 113 ARG CA 1 1
11 9483 1 1 1 ARG CB C -0.262 16.789 -11.574 1.00 . A A . 113 ARG CB 1 1
11 9484 1 1 1 ARG CD C 0.761 17.274 -9.345 1.00 . A A . 113 ARG CD 1 1
11 9485 1 1 1 ARG CG C 0.510 16.190 -10.396 1.00 . A A . 113 ARG CG 1 1
11 9486 1 1 1 ARG CZ C 1.244 16.368 -7.152 1.00 . A A . 113 ARG CZ 1 1
11 9487 1 1 1 ARG H1 H -2.222 15.308 -11.348 1.00 . A A . 113 ARG H1 1 1
11 9488 1 1 1 ARG H2 H -0.958 14.186 -11.187 1.00 . A A . 113 ARG H2 1 1
11 9489 1 1 1 ARG H3 H -1.976 14.133 -12.546 1.00 . A A . 113 ARG H3 1 1
11 9490 1 1 1 ARG HA H -1.082 16.112 -13.444 1.00 . A A . 113 ARG HA 1 1
11 9491 1 1 1 ARG HB2 H 0.339 17.548 -12.052 1.00 . A A . 113 ARG HB2 1 1
11 9492 1 1 1 ARG HB3 H -1.179 17.229 -11.212 1.00 . A A . 113 ARG HB3 1 1
11 9493 1 1 1 ARG HD2 H 1.232 18.136 -9.801 1.00 . A A . 113 ARG HD2 1 1
11 9494 1 1 1 ARG HD3 H -0.165 17.558 -8.868 1.00 . A A . 113 ARG HD3 1 1
11 9495 1 1 1 ARG HE H 2.600 16.436 -8.602 1.00 . A A . 113 ARG HE 1 1
11 9496 1 1 1 ARG HG2 H -0.066 15.389 -9.958 1.00 . A A . 113 ARG HG2 1 1
11 9497 1 1 1 ARG HG3 H 1.457 15.805 -10.746 1.00 . A A . 113 ARG HG3 1 1
11 9498 1 1 1 ARG HH11 H 0.288 14.700 -7.713 1.00 . A A . 113 ARG HH11 1 1
11 9499 1 1 1 ARG HH12 H 0.185 15.094 -6.030 1.00 . A A . 113 ARG HH12 1 1
11 9500 1 1 1 ARG HH21 H 2.100 17.970 -6.311 1.00 . A A . 113 ARG HH21 1 1
11 9501 1 1 1 ARG HH22 H 1.212 16.944 -5.235 1.00 . A A . 113 ARG HH22 1 1
11 9502 1 1 1 ARG N N -1.505 14.758 -11.862 1.00 . A A . 113 ARG N 1 1
11 9503 1 1 1 ARG NE N 1.675 16.644 -8.353 1.00 . A A . 113 ARG NE 1 1
11 9504 1 1 1 ARG NH1 N 0.516 15.305 -6.949 1.00 . A A . 113 ARG NH1 1 1
11 9505 1 1 1 ARG NH2 N 1.541 17.156 -6.155 1.00 . A A . 113 ARG NH2 1 1
11 9506 1 1 1 ARG O O 0.903 13.810 -12.646 1.00 . A A . 113 ARG O 1 1
11 9507 1 1 2 ILE C C 3.992 15.806 -13.884 1.00 . A A . 114 ILE C 1 1
11 9508 1 1 2 ILE CA C 2.784 14.926 -14.218 1.00 . A A . 114 ILE CA 1 1
11 9509 1 1 2 ILE CB C 2.636 14.767 -15.733 1.00 . A A . 114 ILE CB 1 1
11 9510 1 1 2 ILE CD1 C 0.960 12.942 -15.399 1.00 . A A . 114 ILE CD1 1 1
11 9511 1 1 2 ILE CG1 C 1.215 14.296 -16.064 1.00 . A A . 114 ILE CG1 1 1
11 9512 1 1 2 ILE CG2 C 3.641 13.732 -16.239 1.00 . A A . 114 ILE CG2 1 1
11 9513 1 1 2 ILE H H 1.331 16.510 -14.051 1.00 . A A . 114 ILE H 1 1
11 9514 1 1 2 ILE HA H 2.884 13.957 -13.754 1.00 . A A . 114 ILE HA 1 1
11 9515 1 1 2 ILE HB H 2.823 15.716 -16.215 1.00 . A A . 114 ILE HB 1 1
11 9516 1 1 2 ILE HD11 H 0.833 12.185 -16.158 1.00 . A A . 114 ILE HD11 1 1
11 9517 1 1 2 ILE HD12 H 0.065 13.000 -14.796 1.00 . A A . 114 ILE HD12 1 1
11 9518 1 1 2 ILE HD13 H 1.799 12.685 -14.770 1.00 . A A . 114 ILE HD13 1 1
11 9519 1 1 2 ILE HG12 H 0.502 15.019 -15.697 1.00 . A A . 114 ILE HG12 1 1
11 9520 1 1 2 ILE HG13 H 1.109 14.196 -17.134 1.00 . A A . 114 ILE HG13 1 1
11 9521 1 1 2 ILE HG21 H 3.300 13.329 -17.181 1.00 . A A . 114 ILE HG21 1 1
11 9522 1 1 2 ILE HG22 H 3.728 12.933 -15.517 1.00 . A A . 114 ILE HG22 1 1
11 9523 1 1 2 ILE HG23 H 4.604 14.201 -16.375 1.00 . A A . 114 ILE HG23 1 1
11 9524 1 1 2 ILE N N 1.526 15.592 -13.770 1.00 . A A . 114 ILE N 1 1
11 9525 1 1 2 ILE O O 3.953 17.012 -14.034 1.00 . A A . 114 ILE O 1 1
11 9526 1 1 3 GLU C C 7.524 15.400 -13.703 1.00 . A A . 115 GLU C 1 1
11 9527 1 1 3 GLU CA C 6.270 16.023 -13.083 1.00 . A A . 115 GLU CA 1 1
11 9528 1 1 3 GLU CB C 6.348 15.979 -11.556 1.00 . A A . 115 GLU CB 1 1
11 9529 1 1 3 GLU CD C 7.053 17.278 -9.539 1.00 . A A . 115 GLU CD 1 1
11 9530 1 1 3 GLU CG C 6.682 17.374 -11.021 1.00 . A A . 115 GLU CG 1 1
11 9531 1 1 3 GLU H H 5.074 14.243 -13.312 1.00 . A A . 115 GLU H 1 1
11 9532 1 1 3 GLU HA H 6.150 17.041 -13.416 1.00 . A A . 115 GLU HA 1 1
11 9533 1 1 3 GLU HB2 H 5.397 15.658 -11.156 1.00 . A A . 115 GLU HB2 1 1
11 9534 1 1 3 GLU HB3 H 7.119 15.286 -11.254 1.00 . A A . 115 GLU HB3 1 1
11 9535 1 1 3 GLU HG2 H 7.515 17.781 -11.575 1.00 . A A . 115 GLU HG2 1 1
11 9536 1 1 3 GLU HG3 H 5.824 18.019 -11.134 1.00 . A A . 115 GLU HG3 1 1
11 9537 1 1 3 GLU N N 5.063 15.216 -13.428 1.00 . A A . 115 GLU N 1 1
11 9538 1 1 3 GLU O O 8.293 14.734 -13.037 1.00 . A A . 115 GLU O 1 1
11 9539 1 1 3 GLU OE1 O 6.435 16.487 -8.845 1.00 . A A . 115 GLU OE1 1 1
11 9540 1 1 3 GLU OE2 O 7.946 17.997 -9.125 1.00 . A A . 115 GLU OE2 1 1
11 9541 1 1 4 THR C C 9.155 13.585 -15.177 1.00 . A A . 116 THR C 1 1
11 9542 1 1 4 THR CA C 8.944 15.032 -15.632 1.00 . A A . 116 THR CA 1 1
11 9543 1 1 4 THR CB C 10.108 15.914 -15.175 1.00 . A A . 116 THR CB 1 1
11 9544 1 1 4 THR CG2 C 11.377 15.520 -15.931 1.00 . A A . 116 THR CG2 1 1
11 9545 1 1 4 THR H H 7.107 16.152 -15.493 1.00 . A A . 116 THR H 1 1
11 9546 1 1 4 THR HA H 8.846 15.079 -16.705 1.00 . A A . 116 THR HA 1 1
11 9547 1 1 4 THR HB H 10.267 15.779 -14.116 1.00 . A A . 116 THR HB 1 1
11 9548 1 1 4 THR HG1 H 9.247 17.599 -14.722 1.00 . A A . 116 THR HG1 1 1
11 9549 1 1 4 THR HG21 H 11.174 15.504 -16.991 1.00 . A A . 116 THR HG21 1 1
11 9550 1 1 4 THR HG22 H 11.698 14.541 -15.610 1.00 . A A . 116 THR HG22 1 1
11 9551 1 1 4 THR HG23 H 12.156 16.240 -15.725 1.00 . A A . 116 THR HG23 1 1
11 9552 1 1 4 THR N N 7.738 15.612 -14.973 1.00 . A A . 116 THR N 1 1
11 9553 1 1 4 THR O O 10.212 13.222 -14.699 1.00 . A A . 116 THR O 1 1
11 9554 1 1 4 THR OG1 O 9.798 17.276 -15.439 1.00 . A A . 116 THR OG1 1 1
11 9555 1 1 5 ASP C C 8.649 11.253 -13.412 1.00 . A A . 117 ASP C 1 1
11 9556 1 1 5 ASP CA C 8.303 11.332 -14.901 1.00 . A A . 117 ASP CA 1 1
11 9557 1 1 5 ASP CB C 9.449 10.782 -15.750 1.00 . A A . 117 ASP CB 1 1
11 9558 1 1 5 ASP CG C 9.126 9.349 -16.176 1.00 . A A . 117 ASP CG 1 1
11 9559 1 1 5 ASP H H 7.315 13.068 -15.712 1.00 . A A . 117 ASP H 1 1
11 9560 1 1 5 ASP HA H 7.397 10.785 -15.107 1.00 . A A . 117 ASP HA 1 1
11 9561 1 1 5 ASP HB2 H 9.576 11.399 -16.628 1.00 . A A . 117 ASP HB2 1 1
11 9562 1 1 5 ASP HB3 H 10.361 10.787 -15.171 1.00 . A A . 117 ASP HB3 1 1
11 9563 1 1 5 ASP N N 8.158 12.756 -15.323 1.00 . A A . 117 ASP N 1 1
11 9564 1 1 5 ASP O O 8.469 12.200 -12.672 1.00 . A A . 117 ASP O 1 1
11 9565 1 1 5 ASP OD1 O 8.662 8.594 -15.337 1.00 . A A . 117 ASP OD1 1 1
11 9566 1 1 5 ASP OD2 O 9.348 9.031 -17.333 1.00 . A A . 117 ASP OD2 1 1
11 9567 1 1 6 GLU C C 10.131 8.623 -11.264 1.00 . A A . 118 GLU C 1 1
11 9568 1 1 6 GLU CA C 9.500 9.993 -11.526 1.00 . A A . 118 GLU CA 1 1
11 9569 1 1 6 GLU CB C 8.171 10.123 -10.779 1.00 . A A . 118 GLU CB 1 1
11 9570 1 1 6 GLU CD C 7.215 11.344 -8.821 1.00 . A A . 118 GLU CD 1 1
11 9571 1 1 6 GLU CG C 8.432 10.578 -9.343 1.00 . A A . 118 GLU CG 1 1
11 9572 1 1 6 GLU H H 9.283 9.379 -13.581 1.00 . A A . 118 GLU H 1 1
11 9573 1 1 6 GLU HA H 10.171 10.782 -11.224 1.00 . A A . 118 GLU HA 1 1
11 9574 1 1 6 GLU HB2 H 7.548 10.849 -11.281 1.00 . A A . 118 GLU HB2 1 1
11 9575 1 1 6 GLU HB3 H 7.671 9.166 -10.767 1.00 . A A . 118 GLU HB3 1 1
11 9576 1 1 6 GLU HG2 H 8.610 9.715 -8.719 1.00 . A A . 118 GLU HG2 1 1
11 9577 1 1 6 GLU HG3 H 9.298 11.224 -9.320 1.00 . A A . 118 GLU HG3 1 1
11 9578 1 1 6 GLU N N 9.145 10.131 -12.968 1.00 . A A . 118 GLU N 1 1
11 9579 1 1 6 GLU O O 11.296 8.519 -10.932 1.00 . A A . 118 GLU O 1 1
11 9580 1 1 6 GLU OE1 O 6.242 11.440 -9.550 1.00 . A A . 118 GLU OE1 1 1
11 9581 1 1 6 GLU OE2 O 7.277 11.822 -7.699 1.00 . A A . 118 GLU OE2 1 1
11 9582 1 1 7 ARG C C 9.159 5.174 -11.996 1.00 . A A . 119 ARG C 1 1
11 9583 1 1 7 ARG CA C 9.928 6.210 -11.171 1.00 . A A . 119 ARG CA 1 1
11 9584 1 1 7 ARG CB C 9.732 5.959 -9.675 1.00 . A A . 119 ARG CB 1 1
11 9585 1 1 7 ARG CD C 10.866 6.051 -7.449 1.00 . A A . 119 ARG CD 1 1
11 9586 1 1 7 ARG CG C 11.084 6.032 -8.964 1.00 . A A . 119 ARG CG 1 1
11 9587 1 1 7 ARG CZ C 13.170 5.346 -7.197 1.00 . A A . 119 ARG CZ 1 1
11 9588 1 1 7 ARG H H 8.435 7.679 -11.680 1.00 . A A . 119 ARG H 1 1
11 9589 1 1 7 ARG HA H 10.979 6.182 -11.414 1.00 . A A . 119 ARG HA 1 1
11 9590 1 1 7 ARG HB2 H 9.068 6.708 -9.269 1.00 . A A . 119 ARG HB2 1 1
11 9591 1 1 7 ARG HB3 H 9.303 4.978 -9.528 1.00 . A A . 119 ARG HB3 1 1
11 9592 1 1 7 ARG HD2 H 10.247 6.893 -7.169 1.00 . A A . 119 ARG HD2 1 1
11 9593 1 1 7 ARG HD3 H 10.416 5.126 -7.121 1.00 . A A . 119 ARG HD3 1 1
11 9594 1 1 7 ARG HE H 12.422 6.914 -6.236 1.00 . A A . 119 ARG HE 1 1
11 9595 1 1 7 ARG HG2 H 11.679 5.171 -9.232 1.00 . A A . 119 ARG HG2 1 1
11 9596 1 1 7 ARG HG3 H 11.598 6.934 -9.261 1.00 . A A . 119 ARG HG3 1 1
11 9597 1 1 7 ARG HH11 H 12.174 3.739 -6.537 1.00 . A A . 119 ARG HH11 1 1
11 9598 1 1 7 ARG HH12 H 13.735 3.426 -7.218 1.00 . A A . 119 ARG HH12 1 1
11 9599 1 1 7 ARG HH21 H 14.384 6.754 -7.936 1.00 . A A . 119 ARG HH21 1 1
11 9600 1 1 7 ARG HH22 H 14.985 5.132 -8.014 1.00 . A A . 119 ARG HH22 1 1
11 9601 1 1 7 ARG N N 9.372 7.572 -11.411 1.00 . A A . 119 ARG N 1 1
11 9602 1 1 7 ARG NE N 12.230 6.189 -6.867 1.00 . A A . 119 ARG NE 1 1
11 9603 1 1 7 ARG NH1 N 13.014 4.072 -6.967 1.00 . A A . 119 ARG NH1 1 1
11 9604 1 1 7 ARG NH2 N 14.265 5.778 -7.758 1.00 . A A . 119 ARG NH2 1 1
11 9605 1 1 7 ARG O O 7.945 5.177 -12.041 1.00 . A A . 119 ARG O 1 1
11 9606 1 1 8 ASP C C 8.552 2.182 -12.566 1.00 . A A . 120 ASP C 1 1
11 9607 1 1 8 ASP CA C 9.170 3.250 -13.472 1.00 . A A . 120 ASP CA 1 1
11 9608 1 1 8 ASP CB C 10.268 2.645 -14.348 1.00 . A A . 120 ASP CB 1 1
11 9609 1 1 8 ASP CG C 10.342 3.404 -15.674 1.00 . A A . 120 ASP CG 1 1
11 9610 1 1 8 ASP H H 10.838 4.300 -12.600 1.00 . A A . 120 ASP H 1 1
11 9611 1 1 8 ASP HA H 8.413 3.704 -14.091 1.00 . A A . 120 ASP HA 1 1
11 9612 1 1 8 ASP HB2 H 11.217 2.717 -13.837 1.00 . A A . 120 ASP HB2 1 1
11 9613 1 1 8 ASP HB3 H 10.042 1.607 -14.542 1.00 . A A . 120 ASP HB3 1 1
11 9614 1 1 8 ASP N N 9.859 4.286 -12.650 1.00 . A A . 120 ASP N 1 1
11 9615 1 1 8 ASP O O 7.784 1.349 -13.006 1.00 . A A . 120 ASP O 1 1
11 9616 1 1 8 ASP OD1 O 9.309 3.560 -16.303 1.00 . A A . 120 ASP OD1 1 1
11 9617 1 1 8 ASP OD2 O 11.431 3.815 -16.038 1.00 . A A . 120 ASP OD2 1 1
11 9618 1 1 9 SER C C 8.572 1.598 -8.920 1.00 . A A . 121 SER C 1 1
11 9619 1 1 9 SER CA C 8.310 1.185 -10.370 1.00 . A A . 121 SER CA 1 1
11 9620 1 1 9 SER CB C 9.045 -0.114 -10.698 1.00 . A A . 121 SER CB 1 1
11 9621 1 1 9 SER H H 9.500 2.879 -10.967 1.00 . A A . 121 SER H 1 1
11 9622 1 1 9 SER HA H 7.253 1.065 -10.544 1.00 . A A . 121 SER HA 1 1
11 9623 1 1 9 SER HB2 H 8.905 -0.821 -9.898 1.00 . A A . 121 SER HB2 1 1
11 9624 1 1 9 SER HB3 H 8.648 -0.528 -11.616 1.00 . A A . 121 SER HB3 1 1
11 9625 1 1 9 SER HG H 10.913 -0.423 -10.249 1.00 . A A . 121 SER HG 1 1
11 9626 1 1 9 SER N N 8.880 2.199 -11.303 1.00 . A A . 121 SER N 1 1
11 9627 1 1 9 SER O O 9.703 1.754 -8.504 1.00 . A A . 121 SER O 1 1
11 9628 1 1 9 SER OG O 10.433 0.157 -10.845 1.00 . A A . 121 SER OG 1 1
11 9629 1 1 10 THR C C 7.052 1.180 -5.790 1.00 . A A . 122 THR C 1 1
11 9630 1 1 10 THR CA C 7.732 2.182 -6.726 1.00 . A A . 122 THR CA 1 1
11 9631 1 1 10 THR CB C 7.070 3.556 -6.610 1.00 . A A . 122 THR CB 1 1
11 9632 1 1 10 THR CG2 C 7.436 4.187 -5.266 1.00 . A A . 122 THR CG2 1 1
11 9633 1 1 10 THR H H 6.631 1.648 -8.501 1.00 . A A . 122 THR H 1 1
11 9634 1 1 10 THR HA H 8.783 2.259 -6.498 1.00 . A A . 122 THR HA 1 1
11 9635 1 1 10 THR HB H 5.999 3.447 -6.671 1.00 . A A . 122 THR HB 1 1
11 9636 1 1 10 THR HG1 H 6.903 4.311 -8.394 1.00 . A A . 122 THR HG1 1 1
11 9637 1 1 10 THR HG21 H 8.157 3.562 -4.759 1.00 . A A . 122 THR HG21 1 1
11 9638 1 1 10 THR HG22 H 6.548 4.278 -4.658 1.00 . A A . 122 THR HG22 1 1
11 9639 1 1 10 THR HG23 H 7.861 5.166 -5.432 1.00 . A A . 122 THR HG23 1 1
11 9640 1 1 10 THR N N 7.537 1.778 -8.147 1.00 . A A . 122 THR N 1 1
11 9641 1 1 10 THR O O 7.641 0.709 -4.838 1.00 . A A . 122 THR O 1 1
11 9642 1 1 10 THR OG1 O 7.524 4.390 -7.666 1.00 . A A . 122 THR OG1 1 1
11 9643 1 1 11 ASN C C 5.045 0.415 -3.739 1.00 . A A . 123 ASN C 1 1
11 9644 1 1 11 ASN CA C 5.103 -0.118 -5.172 1.00 . A A . 123 ASN CA 1 1
11 9645 1 1 11 ASN CB C 5.939 -1.397 -5.234 1.00 . A A . 123 ASN CB 1 1
11 9646 1 1 11 ASN CG C 5.111 -2.573 -4.712 1.00 . A A . 123 ASN CG 1 1
11 9647 1 1 11 ASN H H 5.357 1.243 -6.823 1.00 . A A . 123 ASN H 1 1
11 9648 1 1 11 ASN HA H 4.110 -0.307 -5.547 1.00 . A A . 123 ASN HA 1 1
11 9649 1 1 11 ASN HB2 H 6.232 -1.588 -6.256 1.00 . A A . 123 ASN HB2 1 1
11 9650 1 1 11 ASN HB3 H 6.820 -1.281 -4.621 1.00 . A A . 123 ASN HB3 1 1
11 9651 1 1 11 ASN HD21 H 5.641 -2.290 -2.819 1.00 . A A . 123 ASN HD21 1 1
11 9652 1 1 11 ASN HD22 H 4.585 -3.591 -3.091 1.00 . A A . 123 ASN HD22 1 1
11 9653 1 1 11 ASN N N 5.816 0.852 -6.051 1.00 . A A . 123 ASN N 1 1
11 9654 1 1 11 ASN ND2 N 5.113 -2.840 -3.435 1.00 . A A . 123 ASN ND2 1 1
11 9655 1 1 11 ASN O O 5.739 -0.060 -2.862 1.00 . A A . 123 ASN O 1 1
11 9656 1 1 11 ASN OD1 O 4.455 -3.254 -5.475 1.00 . A A . 123 ASN OD1 1 1
11 9657 1 1 12 ARG C C 5.458 2.603 -1.714 1.00 . A A . 124 ARG C 1 1
11 9658 1 1 12 ARG CA C 4.127 1.961 -2.115 1.00 . A A . 124 ARG CA 1 1
11 9659 1 1 12 ARG CB C 3.817 0.762 -1.219 1.00 . A A . 124 ARG CB 1 1
11 9660 1 1 12 ARG CD C 1.413 1.272 -0.770 1.00 . A A . 124 ARG CD 1 1
11 9661 1 1 12 ARG CG C 2.807 1.174 -0.147 1.00 . A A . 124 ARG CG 1 1
11 9662 1 1 12 ARG CZ C -0.199 1.245 1.037 1.00 . A A . 124 ARG CZ 1 1
11 9663 1 1 12 ARG H H 3.675 1.772 -4.214 1.00 . A A . 124 ARG H 1 1
11 9664 1 1 12 ARG HA H 3.328 2.683 -2.057 1.00 . A A . 124 ARG HA 1 1
11 9665 1 1 12 ARG HB2 H 3.402 -0.036 -1.818 1.00 . A A . 124 ARG HB2 1 1
11 9666 1 1 12 ARG HB3 H 4.725 0.421 -0.745 1.00 . A A . 124 ARG HB3 1 1
11 9667 1 1 12 ARG HD2 H 1.450 1.861 -1.676 1.00 . A A . 124 ARG HD2 1 1
11 9668 1 1 12 ARG HD3 H 1.022 0.287 -0.975 1.00 . A A . 124 ARG HD3 1 1
11 9669 1 1 12 ARG HE H 0.614 2.924 0.356 1.00 . A A . 124 ARG HE 1 1
11 9670 1 1 12 ARG HG2 H 2.799 0.434 0.642 1.00 . A A . 124 ARG HG2 1 1
11 9671 1 1 12 ARG HG3 H 3.085 2.133 0.261 1.00 . A A . 124 ARG HG3 1 1
11 9672 1 1 12 ARG HH11 H -1.605 0.974 -0.364 1.00 . A A . 124 ARG HH11 1 1
11 9673 1 1 12 ARG HH12 H -1.930 0.247 1.175 1.00 . A A . 124 ARG HH12 1 1
11 9674 1 1 12 ARG HH21 H 1.024 1.353 2.618 1.00 . A A . 124 ARG HH21 1 1
11 9675 1 1 12 ARG HH22 H -0.440 0.462 2.864 1.00 . A A . 124 ARG HH22 1 1
11 9676 1 1 12 ARG N N 4.225 1.400 -3.493 1.00 . A A . 124 ARG N 1 1
11 9677 1 1 12 ARG NE N 0.579 1.949 0.261 1.00 . A A . 124 ARG NE 1 1
11 9678 1 1 12 ARG NH1 N -1.333 0.786 0.581 1.00 . A A . 124 ARG NH1 1 1
11 9679 1 1 12 ARG NH2 N 0.155 1.001 2.268 1.00 . A A . 124 ARG NH2 1 1
11 9680 1 1 12 ARG O O 6.489 1.960 -1.700 1.00 . A A . 124 ARG O 1 1
11 9681 1 1 13 ALA C C 7.274 3.923 0.284 1.00 . A A . 125 ALA C 1 1
11 9682 1 1 13 ALA CA C 6.709 4.549 -0.994 1.00 . A A . 125 ALA CA 1 1
11 9683 1 1 13 ALA CB C 6.312 6.003 -0.747 1.00 . A A . 125 ALA CB 1 1
11 9684 1 1 13 ALA H H 4.603 4.367 -1.409 1.00 . A A . 125 ALA H 1 1
11 9685 1 1 13 ALA HA H 7.433 4.495 -1.792 1.00 . A A . 125 ALA HA 1 1
11 9686 1 1 13 ALA HB1 H 6.114 6.149 0.305 1.00 . A A . 125 ALA HB1 1 1
11 9687 1 1 13 ALA HB2 H 5.423 6.235 -1.315 1.00 . A A . 125 ALA HB2 1 1
11 9688 1 1 13 ALA HB3 H 7.117 6.654 -1.055 1.00 . A A . 125 ALA HB3 1 1
11 9689 1 1 13 ALA N N 5.444 3.866 -1.390 1.00 . A A . 125 ALA N 1 1
11 9690 1 1 13 ALA O O 6.558 3.667 1.232 1.00 . A A . 125 ALA O 1 1
11 9691 1 1 14 SER C C 10.620 3.525 1.680 1.00 . A A . 126 SER C 1 1
11 9692 1 1 14 SER CA C 9.167 3.071 1.537 1.00 . A A . 126 SER CA 1 1
11 9693 1 1 14 SER CB C 9.097 1.564 1.311 1.00 . A A . 126 SER CB 1 1
11 9694 1 1 14 SER H H 9.117 3.893 -0.455 1.00 . A A . 126 SER H 1 1
11 9695 1 1 14 SER HA H 8.600 3.339 2.415 1.00 . A A . 126 SER HA 1 1
11 9696 1 1 14 SER HB2 H 8.083 1.225 1.447 1.00 . A A . 126 SER HB2 1 1
11 9697 1 1 14 SER HB3 H 9.420 1.338 0.304 1.00 . A A . 126 SER HB3 1 1
11 9698 1 1 14 SER HG H 9.505 0.097 2.523 1.00 . A A . 126 SER HG 1 1
11 9699 1 1 14 SER N N 8.556 3.677 0.319 1.00 . A A . 126 SER N 1 1
11 9700 1 1 14 SER O O 11.476 3.164 0.896 1.00 . A A . 126 SER O 1 1
11 9701 1 1 14 SER OG O 9.939 0.908 2.251 1.00 . A A . 126 SER OG 1 1
11 9702 1 1 15 PHE C C 12.974 4.009 4.006 1.00 . A A . 127 PHE C 1 1
11 9703 1 1 15 PHE CA C 12.300 4.793 2.877 1.00 . A A . 127 PHE CA 1 1
11 9704 1 1 15 PHE CB C 12.158 6.265 3.262 1.00 . A A . 127 PHE CB 1 1
11 9705 1 1 15 PHE CD1 C 9.855 6.933 2.484 1.00 . A A . 127 PHE CD1 1 1
11 9706 1 1 15 PHE CD2 C 11.775 7.627 1.176 1.00 . A A . 127 PHE CD2 1 1
11 9707 1 1 15 PHE CE1 C 9.004 7.577 1.578 1.00 . A A . 127 PHE CE1 1 1
11 9708 1 1 15 PHE CE2 C 10.924 8.271 0.269 1.00 . A A . 127 PHE CE2 1 1
11 9709 1 1 15 PHE CG C 11.241 6.958 2.283 1.00 . A A . 127 PHE CG 1 1
11 9710 1 1 15 PHE CZ C 9.539 8.246 0.470 1.00 . A A . 127 PHE CZ 1 1
11 9711 1 1 15 PHE H H 10.198 4.592 3.298 1.00 . A A . 127 PHE H 1 1
11 9712 1 1 15 PHE HA H 12.866 4.704 1.964 1.00 . A A . 127 PHE HA 1 1
11 9713 1 1 15 PHE HB2 H 11.743 6.336 4.256 1.00 . A A . 127 PHE HB2 1 1
11 9714 1 1 15 PHE HB3 H 13.127 6.737 3.242 1.00 . A A . 127 PHE HB3 1 1
11 9715 1 1 15 PHE HD1 H 9.442 6.416 3.339 1.00 . A A . 127 PHE HD1 1 1
11 9716 1 1 15 PHE HD2 H 12.843 7.647 1.021 1.00 . A A . 127 PHE HD2 1 1
11 9717 1 1 15 PHE HE1 H 7.935 7.557 1.732 1.00 . A A . 127 PHE HE1 1 1
11 9718 1 1 15 PHE HE2 H 11.336 8.787 -0.585 1.00 . A A . 127 PHE HE2 1 1
11 9719 1 1 15 PHE HZ H 8.883 8.742 -0.229 1.00 . A A . 127 PHE HZ 1 1
11 9720 1 1 15 PHE N N 10.905 4.314 2.678 1.00 . A A . 127 PHE N 1 1
11 9721 1 1 15 PHE O O 12.322 3.497 4.894 1.00 . A A . 127 PHE O 1 1
11 9722 1 1 16 LYS C C 16.167 4.006 5.569 1.00 . A A . 128 LYS C 1 1
11 9723 1 1 16 LYS CA C 14.990 3.173 5.052 1.00 . A A . 128 LYS CA 1 1
11 9724 1 1 16 LYS CB C 15.469 1.876 4.387 1.00 . A A . 128 LYS CB 1 1
11 9725 1 1 16 LYS CD C 16.490 -0.176 5.390 1.00 . A A . 128 LYS CD 1 1
11 9726 1 1 16 LYS CE C 16.404 -0.426 6.897 1.00 . A A . 128 LYS CE 1 1
11 9727 1 1 16 LYS CG C 16.686 1.318 5.132 1.00 . A A . 128 LYS CG 1 1
11 9728 1 1 16 LYS H H 14.781 4.339 3.262 1.00 . A A . 128 LYS H 1 1
11 9729 1 1 16 LYS HA H 14.314 2.945 5.856 1.00 . A A . 128 LYS HA 1 1
11 9730 1 1 16 LYS HB2 H 14.671 1.148 4.411 1.00 . A A . 128 LYS HB2 1 1
11 9731 1 1 16 LYS HB3 H 15.737 2.078 3.362 1.00 . A A . 128 LYS HB3 1 1
11 9732 1 1 16 LYS HD2 H 15.577 -0.507 4.916 1.00 . A A . 128 LYS HD2 1 1
11 9733 1 1 16 LYS HD3 H 17.327 -0.725 4.984 1.00 . A A . 128 LYS HD3 1 1
11 9734 1 1 16 LYS HE2 H 17.274 -0.971 7.236 1.00 . A A . 128 LYS HE2 1 1
11 9735 1 1 16 LYS HE3 H 16.311 0.508 7.430 1.00 . A A . 128 LYS HE3 1 1
11 9736 1 1 16 LYS HG2 H 17.574 1.468 4.533 1.00 . A A . 128 LYS HG2 1 1
11 9737 1 1 16 LYS HG3 H 16.799 1.831 6.076 1.00 . A A . 128 LYS HG3 1 1
11 9738 1 1 16 LYS HZ1 H 15.301 -1.888 7.886 1.00 . A A . 128 LYS HZ1 1 1
11 9739 1 1 16 LYS HZ2 H 14.992 -1.796 6.218 1.00 . A A . 128 LYS HZ2 1 1
11 9740 1 1 16 LYS HZ3 H 14.365 -0.617 7.269 1.00 . A A . 128 LYS HZ3 1 1
11 9741 1 1 16 LYS N N 14.275 3.917 3.981 1.00 . A A . 128 LYS N 1 1
11 9742 1 1 16 LYS NZ N 15.173 -1.243 7.082 1.00 . A A . 128 LYS NZ 1 1
11 9743 1 1 16 LYS O O 16.875 4.640 4.812 1.00 . A A . 128 LYS O 1 1
11 9744 1 1 17 CYS C C 18.778 3.962 7.457 1.00 . A A . 129 CYS C 1 1
11 9745 1 1 17 CYS CA C 17.494 4.797 7.437 1.00 . A A . 129 CYS CA 1 1
11 9746 1 1 17 CYS CB C 17.034 5.118 8.854 1.00 . A A . 129 CYS CB 1 1
11 9747 1 1 17 CYS H H 15.787 3.492 7.445 1.00 . A A . 129 CYS H 1 1
11 9748 1 1 17 CYS HA H 17.640 5.707 6.883 1.00 . A A . 129 CYS HA 1 1
11 9749 1 1 17 CYS HB2 H 16.110 5.675 8.818 1.00 . A A . 129 CYS HB2 1 1
11 9750 1 1 17 CYS HB3 H 16.877 4.198 9.398 1.00 . A A . 129 CYS HB3 1 1
11 9751 1 1 17 CYS N N 16.373 4.009 6.856 1.00 . A A . 129 CYS N 1 1
11 9752 1 1 17 CYS O O 18.747 2.781 7.743 1.00 . A A . 129 CYS O 1 1
11 9753 1 1 17 CYS SG S 18.285 6.104 9.692 1.00 . A A . 129 CYS SG 1 1
11 9754 1 1 18 PRO C C 21.803 3.819 8.497 1.00 . A A . 130 PRO C 1 1
11 9755 1 1 18 PRO CA C 21.178 3.924 7.098 1.00 . A A . 130 PRO CA 1 1
11 9756 1 1 18 PRO CB C 22.019 4.833 6.209 1.00 . A A . 130 PRO CB 1 1
11 9757 1 1 18 PRO CD C 19.969 6.023 6.775 1.00 . A A . 130 PRO CD 1 1
11 9758 1 1 18 PRO CG C 21.399 6.195 6.323 1.00 . A A . 130 PRO CG 1 1
11 9759 1 1 18 PRO HA H 21.088 2.951 6.647 1.00 . A A . 130 PRO HA 1 1
11 9760 1 1 18 PRO HB2 H 23.041 4.854 6.559 1.00 . A A . 130 PRO HB2 1 1
11 9761 1 1 18 PRO HB3 H 21.978 4.496 5.184 1.00 . A A . 130 PRO HB3 1 1
11 9762 1 1 18 PRO HD2 H 19.767 6.650 7.632 1.00 . A A . 130 PRO HD2 1 1
11 9763 1 1 18 PRO HD3 H 19.287 6.251 5.970 1.00 . A A . 130 PRO HD3 1 1
11 9764 1 1 18 PRO HG2 H 21.945 6.784 7.048 1.00 . A A . 130 PRO HG2 1 1
11 9765 1 1 18 PRO HG3 H 21.417 6.687 5.363 1.00 . A A . 130 PRO HG3 1 1
11 9766 1 1 18 PRO N N 19.865 4.607 7.136 1.00 . A A . 130 PRO N 1 1
11 9767 1 1 18 PRO O O 22.656 2.988 8.738 1.00 . A A . 130 PRO O 1 1
11 9768 1 1 19 VAL C C 21.253 3.609 11.673 1.00 . A A . 131 VAL C 1 1
11 9769 1 1 19 VAL CA C 22.010 4.595 10.782 1.00 . A A . 131 VAL CA 1 1
11 9770 1 1 19 VAL CB C 21.918 6.023 11.332 1.00 . A A . 131 VAL CB 1 1
11 9771 1 1 19 VAL CG1 C 22.021 6.002 12.861 1.00 . A A . 131 VAL CG1 1 1
11 9772 1 1 19 VAL CG2 C 23.074 6.852 10.765 1.00 . A A . 131 VAL CG2 1 1
11 9773 1 1 19 VAL H H 20.728 5.330 9.209 1.00 . A A . 131 VAL H 1 1
11 9774 1 1 19 VAL HA H 23.041 4.304 10.711 1.00 . A A . 131 VAL HA 1 1
11 9775 1 1 19 VAL HB H 20.977 6.463 11.041 1.00 . A A . 131 VAL HB 1 1
11 9776 1 1 19 VAL HG11 H 21.254 5.359 13.265 1.00 . A A . 131 VAL HG11 1 1
11 9777 1 1 19 VAL HG12 H 21.888 7.003 13.244 1.00 . A A . 131 VAL HG12 1 1
11 9778 1 1 19 VAL HG13 H 22.993 5.631 13.151 1.00 . A A . 131 VAL HG13 1 1
11 9779 1 1 19 VAL HG21 H 22.978 7.876 11.090 1.00 . A A . 131 VAL HG21 1 1
11 9780 1 1 19 VAL HG22 H 23.050 6.813 9.685 1.00 . A A . 131 VAL HG22 1 1
11 9781 1 1 19 VAL HG23 H 24.012 6.450 11.117 1.00 . A A . 131 VAL HG23 1 1
11 9782 1 1 19 VAL N N 21.407 4.657 9.417 1.00 . A A . 131 VAL N 1 1
11 9783 1 1 19 VAL O O 21.750 2.549 11.999 1.00 . A A . 131 VAL O 1 1
11 9784 1 1 20 CYS C C 18.542 1.979 12.117 1.00 . A A . 132 CYS C 1 1
11 9785 1 1 20 CYS CA C 19.302 3.013 12.963 1.00 . A A . 132 CYS CA 1 1
11 9786 1 1 20 CYS CB C 18.361 3.903 13.786 1.00 . A A . 132 CYS CB 1 1
11 9787 1 1 20 CYS H H 19.676 4.807 11.817 1.00 . A A . 132 CYS H 1 1
11 9788 1 1 20 CYS HA H 19.986 2.505 13.627 1.00 . A A . 132 CYS HA 1 1
11 9789 1 1 20 CYS HB2 H 17.984 3.341 14.627 1.00 . A A . 132 CYS HB2 1 1
11 9790 1 1 20 CYS HB3 H 18.909 4.760 14.147 1.00 . A A . 132 CYS HB3 1 1
11 9791 1 1 20 CYS N N 20.063 3.945 12.083 1.00 . A A . 132 CYS N 1 1
11 9792 1 1 20 CYS O O 17.677 1.274 12.600 1.00 . A A . 132 CYS O 1 1
11 9793 1 1 20 CYS SG S 16.974 4.461 12.773 1.00 . A A . 132 CYS SG 1 1
11 9794 1 1 21 SER C C 16.721 0.870 10.095 1.00 . A A . 133 SER C 1 1
11 9795 1 1 21 SER CA C 18.245 0.869 9.956 1.00 . A A . 133 SER CA 1 1
11 9796 1 1 21 SER CB C 18.819 -0.483 10.380 1.00 . A A . 133 SER CB 1 1
11 9797 1 1 21 SER H H 19.607 2.441 10.510 1.00 . A A . 133 SER H 1 1
11 9798 1 1 21 SER HA H 18.519 1.067 8.933 1.00 . A A . 133 SER HA 1 1
11 9799 1 1 21 SER HB2 H 18.172 -1.274 10.040 1.00 . A A . 133 SER HB2 1 1
11 9800 1 1 21 SER HB3 H 19.799 -0.609 9.938 1.00 . A A . 133 SER HB3 1 1
11 9801 1 1 21 SER HG H 19.411 -1.323 12.031 1.00 . A A . 133 SER HG 1 1
11 9802 1 1 21 SER N N 18.893 1.870 10.860 1.00 . A A . 133 SER N 1 1
11 9803 1 1 21 SER O O 16.073 -0.136 9.880 1.00 . A A . 133 SER O 1 1
11 9804 1 1 21 SER OG O 18.914 -0.536 11.797 1.00 . A A . 133 SER OG 1 1
11 9805 1 1 22 SER C C 14.034 2.124 9.151 1.00 . A A . 134 SER C 1 1
11 9806 1 1 22 SER CA C 14.653 2.026 10.548 1.00 . A A . 134 SER CA 1 1
11 9807 1 1 22 SER CB C 14.357 3.286 11.355 1.00 . A A . 134 SER CB 1 1
11 9808 1 1 22 SER H H 16.667 2.789 10.584 1.00 . A A . 134 SER H 1 1
11 9809 1 1 22 SER HA H 14.288 1.156 11.067 1.00 . A A . 134 SER HA 1 1
11 9810 1 1 22 SER HB2 H 15.114 4.023 11.154 1.00 . A A . 134 SER HB2 1 1
11 9811 1 1 22 SER HB3 H 13.390 3.677 11.069 1.00 . A A . 134 SER HB3 1 1
11 9812 1 1 22 SER HG H 13.761 2.235 12.880 1.00 . A A . 134 SER HG 1 1
11 9813 1 1 22 SER N N 16.136 1.983 10.429 1.00 . A A . 134 SER N 1 1
11 9814 1 1 22 SER O O 14.700 1.911 8.157 1.00 . A A . 134 SER O 1 1
11 9815 1 1 22 SER OG O 14.365 2.968 12.741 1.00 . A A . 134 SER OG 1 1
11 9816 1 1 23 THR C C 10.913 3.470 7.765 1.00 . A A . 135 THR C 1 1
11 9817 1 1 23 THR CA C 12.139 2.558 7.714 1.00 . A A . 135 THR CA 1 1
11 9818 1 1 23 THR CB C 11.727 1.133 7.347 1.00 . A A . 135 THR CB 1 1
11 9819 1 1 23 THR CG2 C 11.557 1.027 5.830 1.00 . A A . 135 THR CG2 1 1
11 9820 1 1 23 THR H H 12.249 2.620 9.869 1.00 . A A . 135 THR H 1 1
11 9821 1 1 23 THR HA H 12.851 2.928 6.996 1.00 . A A . 135 THR HA 1 1
11 9822 1 1 23 THR HB H 10.791 0.893 7.827 1.00 . A A . 135 THR HB 1 1
11 9823 1 1 23 THR HG1 H 12.351 -0.659 7.779 1.00 . A A . 135 THR HG1 1 1
11 9824 1 1 23 THR HG21 H 10.687 1.589 5.525 1.00 . A A . 135 THR HG21 1 1
11 9825 1 1 23 THR HG22 H 11.434 -0.008 5.552 1.00 . A A . 135 THR HG22 1 1
11 9826 1 1 23 THR HG23 H 12.432 1.430 5.340 1.00 . A A . 135 THR HG23 1 1
11 9827 1 1 23 THR N N 12.774 2.448 9.060 1.00 . A A . 135 THR N 1 1
11 9828 1 1 23 THR O O 10.360 3.732 8.814 1.00 . A A . 135 THR O 1 1
11 9829 1 1 23 THR OG1 O 12.730 0.223 7.780 1.00 . A A . 135 THR OG1 1 1
11 9830 1 1 24 PHE C C 8.562 4.689 5.257 1.00 . A A . 136 PHE C 1 1
11 9831 1 1 24 PHE CA C 9.289 4.841 6.595 1.00 . A A . 136 PHE CA 1 1
11 9832 1 1 24 PHE CB C 9.845 6.258 6.744 1.00 . A A . 136 PHE CB 1 1
11 9833 1 1 24 PHE CD1 C 10.373 6.593 9.184 1.00 . A A . 136 PHE CD1 1 1
11 9834 1 1 24 PHE CD2 C 12.182 6.048 7.664 1.00 . A A . 136 PHE CD2 1 1
11 9835 1 1 24 PHE CE1 C 11.282 6.636 10.250 1.00 . A A . 136 PHE CE1 1 1
11 9836 1 1 24 PHE CE2 C 13.090 6.091 8.728 1.00 . A A . 136 PHE CE2 1 1
11 9837 1 1 24 PHE CG C 10.825 6.300 7.892 1.00 . A A . 136 PHE CG 1 1
11 9838 1 1 24 PHE CZ C 12.640 6.384 10.021 1.00 . A A . 136 PHE CZ 1 1
11 9839 1 1 24 PHE H H 10.944 3.720 5.797 1.00 . A A . 136 PHE H 1 1
11 9840 1 1 24 PHE HA H 8.624 4.617 7.415 1.00 . A A . 136 PHE HA 1 1
11 9841 1 1 24 PHE HB2 H 10.346 6.545 5.831 1.00 . A A . 136 PHE HB2 1 1
11 9842 1 1 24 PHE HB3 H 9.034 6.944 6.940 1.00 . A A . 136 PHE HB3 1 1
11 9843 1 1 24 PHE HD1 H 9.326 6.786 9.361 1.00 . A A . 136 PHE HD1 1 1
11 9844 1 1 24 PHE HD2 H 12.529 5.823 6.666 1.00 . A A . 136 PHE HD2 1 1
11 9845 1 1 24 PHE HE1 H 10.934 6.862 11.246 1.00 . A A . 136 PHE HE1 1 1
11 9846 1 1 24 PHE HE2 H 14.138 5.898 8.553 1.00 . A A . 136 PHE HE2 1 1
11 9847 1 1 24 PHE HZ H 13.340 6.419 10.840 1.00 . A A . 136 PHE HZ 1 1
11 9848 1 1 24 PHE N N 10.482 3.950 6.630 1.00 . A A . 136 PHE N 1 1
11 9849 1 1 24 PHE O O 9.076 4.106 4.325 1.00 . A A . 136 PHE O 1 1
11 9850 1 1 25 THR C C 6.157 6.482 3.413 1.00 . A A . 137 THR C 1 1
11 9851 1 1 25 THR CA C 6.616 5.097 3.874 1.00 . A A . 137 THR CA 1 1
11 9852 1 1 25 THR CB C 5.413 4.210 4.198 1.00 . A A . 137 THR CB 1 1
11 9853 1 1 25 THR CG2 C 5.773 2.746 3.937 1.00 . A A . 137 THR CG2 1 1
11 9854 1 1 25 THR H H 6.976 5.677 5.918 1.00 . A A . 137 THR H 1 1
11 9855 1 1 25 THR HA H 7.224 4.630 3.115 1.00 . A A . 137 THR HA 1 1
11 9856 1 1 25 THR HB H 4.581 4.489 3.571 1.00 . A A . 137 THR HB 1 1
11 9857 1 1 25 THR HG1 H 4.723 3.537 5.888 1.00 . A A . 137 THR HG1 1 1
11 9858 1 1 25 THR HG21 H 5.572 2.505 2.904 1.00 . A A . 137 THR HG21 1 1
11 9859 1 1 25 THR HG22 H 5.180 2.110 4.577 1.00 . A A . 137 THR HG22 1 1
11 9860 1 1 25 THR HG23 H 6.821 2.591 4.146 1.00 . A A . 137 THR HG23 1 1
11 9861 1 1 25 THR N N 7.372 5.211 5.154 1.00 . A A . 137 THR N 1 1
11 9862 1 1 25 THR O O 6.507 7.488 3.999 1.00 . A A . 137 THR O 1 1
11 9863 1 1 25 THR OG1 O 5.058 4.378 5.563 1.00 . A A . 137 THR OG1 1 1
11 9864 1 1 26 ASP C C 4.262 8.660 3.020 1.00 . A A . 138 ASP C 1 1
11 9865 1 1 26 ASP CA C 4.908 7.873 1.878 1.00 . A A . 138 ASP CA 1 1
11 9866 1 1 26 ASP CB C 3.886 7.559 0.783 1.00 . A A . 138 ASP CB 1 1
11 9867 1 1 26 ASP CG C 2.967 6.421 1.235 1.00 . A A . 138 ASP CG 1 1
11 9868 1 1 26 ASP H H 5.108 5.727 1.905 1.00 . A A . 138 ASP H 1 1
11 9869 1 1 26 ASP HA H 5.731 8.431 1.459 1.00 . A A . 138 ASP HA 1 1
11 9870 1 1 26 ASP HB2 H 3.294 8.441 0.582 1.00 . A A . 138 ASP HB2 1 1
11 9871 1 1 26 ASP HB3 H 4.408 7.263 -0.114 1.00 . A A . 138 ASP HB3 1 1
11 9872 1 1 26 ASP N N 5.380 6.546 2.368 1.00 . A A . 138 ASP N 1 1
11 9873 1 1 26 ASP O O 4.542 9.825 3.215 1.00 . A A . 138 ASP O 1 1
11 9874 1 1 26 ASP OD1 O 3.004 6.082 2.406 1.00 . A A . 138 ASP OD1 1 1
11 9875 1 1 26 ASP OD2 O 2.241 5.908 0.400 1.00 . A A . 138 ASP OD2 1 1
11 9876 1 1 27 LEU C C 3.841 9.375 5.808 1.00 . A A . 139 LEU C 1 1
11 9877 1 1 27 LEU CA C 2.763 8.760 4.913 1.00 . A A . 139 LEU CA 1 1
11 9878 1 1 27 LEU CB C 1.960 7.698 5.669 1.00 . A A . 139 LEU CB 1 1
11 9879 1 1 27 LEU CD1 C 2.970 7.382 7.932 1.00 . A A . 139 LEU CD1 1 1
11 9880 1 1 27 LEU CD2 C 2.380 5.394 6.538 1.00 . A A . 139 LEU CD2 1 1
11 9881 1 1 27 LEU CG C 2.904 6.832 6.506 1.00 . A A . 139 LEU CG 1 1
11 9882 1 1 27 LEU H H 3.196 7.092 3.618 1.00 . A A . 139 LEU H 1 1
11 9883 1 1 27 LEU HA H 2.101 9.526 4.539 1.00 . A A . 139 LEU HA 1 1
11 9884 1 1 27 LEU HB2 H 1.247 8.183 6.320 1.00 . A A . 139 LEU HB2 1 1
11 9885 1 1 27 LEU HB3 H 1.434 7.074 4.963 1.00 . A A . 139 LEU HB3 1 1
11 9886 1 1 27 LEU HD11 H 1.970 7.564 8.294 1.00 . A A . 139 LEU HD11 1 1
11 9887 1 1 27 LEU HD12 H 3.528 8.307 7.934 1.00 . A A . 139 LEU HD12 1 1
11 9888 1 1 27 LEU HD13 H 3.460 6.664 8.572 1.00 . A A . 139 LEU HD13 1 1
11 9889 1 1 27 LEU HD21 H 2.108 5.089 5.539 1.00 . A A . 139 LEU HD21 1 1
11 9890 1 1 27 LEU HD22 H 1.512 5.343 7.179 1.00 . A A . 139 LEU HD22 1 1
11 9891 1 1 27 LEU HD23 H 3.148 4.739 6.919 1.00 . A A . 139 LEU HD23 1 1
11 9892 1 1 27 LEU HG H 3.891 6.848 6.067 1.00 . A A . 139 LEU HG 1 1
11 9893 1 1 27 LEU N N 3.408 8.035 3.783 1.00 . A A . 139 LEU N 1 1
11 9894 1 1 27 LEU O O 3.623 10.373 6.467 1.00 . A A . 139 LEU O 1 1
11 9895 1 1 28 GLU C C 6.938 10.331 5.839 1.00 . A A . 140 GLU C 1 1
11 9896 1 1 28 GLU CA C 6.111 9.343 6.663 1.00 . A A . 140 GLU CA 1 1
11 9897 1 1 28 GLU CB C 6.961 8.134 7.058 1.00 . A A . 140 GLU CB 1 1
11 9898 1 1 28 GLU CD C 5.913 8.036 9.323 1.00 . A A . 140 GLU CD 1 1
11 9899 1 1 28 GLU CG C 6.180 7.255 8.035 1.00 . A A . 140 GLU CG 1 1
11 9900 1 1 28 GLU H H 5.164 7.992 5.278 1.00 . A A . 140 GLU H 1 1
11 9901 1 1 28 GLU HA H 5.714 9.822 7.544 1.00 . A A . 140 GLU HA 1 1
11 9902 1 1 28 GLU HB2 H 7.207 7.562 6.174 1.00 . A A . 140 GLU HB2 1 1
11 9903 1 1 28 GLU HB3 H 7.871 8.473 7.531 1.00 . A A . 140 GLU HB3 1 1
11 9904 1 1 28 GLU HG2 H 5.241 6.966 7.586 1.00 . A A . 140 GLU HG2 1 1
11 9905 1 1 28 GLU HG3 H 6.757 6.372 8.265 1.00 . A A . 140 GLU HG3 1 1
11 9906 1 1 28 GLU N N 5.009 8.791 5.825 1.00 . A A . 140 GLU N 1 1
11 9907 1 1 28 GLU O O 7.632 11.176 6.371 1.00 . A A . 140 GLU O 1 1
11 9908 1 1 28 GLU OE1 O 6.833 8.675 9.806 1.00 . A A . 140 GLU OE1 1 1
11 9909 1 1 28 GLU OE2 O 4.794 7.981 9.805 1.00 . A A . 140 GLU OE2 1 1
11 9910 1 1 29 ALA C C 7.164 12.593 3.864 1.00 . A A . 141 ALA C 1 1
11 9911 1 1 29 ALA CA C 7.649 11.154 3.672 1.00 . A A . 141 ALA CA 1 1
11 9912 1 1 29 ALA CB C 7.375 10.680 2.243 1.00 . A A . 141 ALA CB 1 1
11 9913 1 1 29 ALA H H 6.305 9.537 4.135 1.00 . A A . 141 ALA H 1 1
11 9914 1 1 29 ALA HA H 8.702 11.077 3.890 1.00 . A A . 141 ALA HA 1 1
11 9915 1 1 29 ALA HB1 H 6.475 11.149 1.873 1.00 . A A . 141 ALA HB1 1 1
11 9916 1 1 29 ALA HB2 H 7.250 9.606 2.237 1.00 . A A . 141 ALA HB2 1 1
11 9917 1 1 29 ALA HB3 H 8.208 10.947 1.608 1.00 . A A . 141 ALA HB3 1 1
11 9918 1 1 29 ALA N N 6.869 10.226 4.540 1.00 . A A . 141 ALA N 1 1
11 9919 1 1 29 ALA O O 7.918 13.534 3.725 1.00 . A A . 141 ALA O 1 1
11 9920 1 1 30 ASN C C 5.768 14.685 5.761 1.00 . A A . 142 ASN C 1 1
11 9921 1 1 30 ASN CA C 5.386 14.156 4.375 1.00 . A A . 142 ASN CA 1 1
11 9922 1 1 30 ASN CB C 3.867 14.027 4.244 1.00 . A A . 142 ASN CB 1 1
11 9923 1 1 30 ASN CG C 3.327 13.132 5.362 1.00 . A A . 142 ASN CG 1 1
11 9924 1 1 30 ASN H H 5.316 12.002 4.285 1.00 . A A . 142 ASN H 1 1
11 9925 1 1 30 ASN HA H 5.764 14.812 3.606 1.00 . A A . 142 ASN HA 1 1
11 9926 1 1 30 ASN HB2 H 3.417 15.005 4.319 1.00 . A A . 142 ASN HB2 1 1
11 9927 1 1 30 ASN HB3 H 3.623 13.590 3.287 1.00 . A A . 142 ASN HB3 1 1
11 9928 1 1 30 ASN HD21 H 1.942 12.292 4.212 1.00 . A A . 142 ASN HD21 1 1
11 9929 1 1 30 ASN HD22 H 1.982 11.743 5.817 1.00 . A A . 142 ASN HD22 1 1
11 9930 1 1 30 ASN N N 5.910 12.773 4.179 1.00 . A A . 142 ASN N 1 1
11 9931 1 1 30 ASN ND2 N 2.335 12.321 5.109 1.00 . A A . 142 ASN ND2 1 1
11 9932 1 1 30 ASN O O 5.726 15.872 6.013 1.00 . A A . 142 ASN O 1 1
11 9933 1 1 30 ASN OD1 O 3.810 13.170 6.475 1.00 . A A . 142 ASN OD1 1 1
11 9934 1 1 31 GLN C C 8.033 14.109 8.238 1.00 . A A . 143 GLN C 1 1
11 9935 1 1 31 GLN CA C 6.526 14.278 8.025 1.00 . A A . 143 GLN CA 1 1
11 9936 1 1 31 GLN CB C 5.740 13.386 8.988 1.00 . A A . 143 GLN CB 1 1
11 9937 1 1 31 GLN CD C 5.697 11.037 9.840 1.00 . A A . 143 GLN CD 1 1
11 9938 1 1 31 GLN CG C 5.953 11.918 8.615 1.00 . A A . 143 GLN CG 1 1
11 9939 1 1 31 GLN H H 6.170 12.861 6.440 1.00 . A A . 143 GLN H 1 1
11 9940 1 1 31 GLN HA H 6.241 15.309 8.167 1.00 . A A . 143 GLN HA 1 1
11 9941 1 1 31 GLN HB2 H 6.086 13.555 9.998 1.00 . A A . 143 GLN HB2 1 1
11 9942 1 1 31 GLN HB3 H 4.689 13.623 8.923 1.00 . A A . 143 GLN HB3 1 1
11 9943 1 1 31 GLN HE21 H 3.804 10.675 9.363 1.00 . A A . 143 GLN HE21 1 1
11 9944 1 1 31 GLN HE22 H 4.345 9.942 10.795 1.00 . A A . 143 GLN HE22 1 1
11 9945 1 1 31 GLN HG2 H 5.267 11.645 7.825 1.00 . A A . 143 GLN HG2 1 1
11 9946 1 1 31 GLN HG3 H 6.966 11.775 8.276 1.00 . A A . 143 GLN HG3 1 1
11 9947 1 1 31 GLN N N 6.142 13.815 6.660 1.00 . A A . 143 GLN N 1 1
11 9948 1 1 31 GLN NE2 N 4.517 10.507 10.014 1.00 . A A . 143 GLN NE2 1 1
11 9949 1 1 31 GLN O O 8.572 14.484 9.261 1.00 . A A . 143 GLN O 1 1
11 9950 1 1 31 GLN OE1 O 6.581 10.831 10.648 1.00 . A A . 143 GLN OE1 1 1
11 9951 1 1 32 LEU C C 10.926 14.143 6.334 1.00 . A A . 144 LEU C 1 1
11 9952 1 1 32 LEU CA C 10.190 13.360 7.423 1.00 . A A . 144 LEU CA 1 1
11 9953 1 1 32 LEU CB C 10.418 11.858 7.247 1.00 . A A . 144 LEU CB 1 1
11 9954 1 1 32 LEU CD1 C 10.008 9.601 8.236 1.00 . A A . 144 LEU CD1 1 1
11 9955 1 1 32 LEU CD2 C 10.504 11.545 9.723 1.00 . A A . 144 LEU CD2 1 1
11 9956 1 1 32 LEU CG C 9.811 11.106 8.431 1.00 . A A . 144 LEU CG 1 1
11 9957 1 1 32 LEU H H 8.264 13.256 6.461 1.00 . A A . 144 LEU H 1 1
11 9958 1 1 32 LEU HA H 10.518 13.671 8.402 1.00 . A A . 144 LEU HA 1 1
11 9959 1 1 32 LEU HB2 H 9.948 11.528 6.331 1.00 . A A . 144 LEU HB2 1 1
11 9960 1 1 32 LEU HB3 H 11.478 11.658 7.200 1.00 . A A . 144 LEU HB3 1 1
11 9961 1 1 32 LEU HD11 H 9.666 9.319 7.252 1.00 . A A . 144 LEU HD11 1 1
11 9962 1 1 32 LEU HD12 H 9.442 9.064 8.983 1.00 . A A . 144 LEU HD12 1 1
11 9963 1 1 32 LEU HD13 H 11.057 9.360 8.336 1.00 . A A . 144 LEU HD13 1 1
11 9964 1 1 32 LEU HD21 H 10.841 10.674 10.265 1.00 . A A . 144 LEU HD21 1 1
11 9965 1 1 32 LEU HD22 H 9.808 12.102 10.333 1.00 . A A . 144 LEU HD22 1 1
11 9966 1 1 32 LEU HD23 H 11.350 12.172 9.482 1.00 . A A . 144 LEU HD23 1 1
11 9967 1 1 32 LEU HG H 8.756 11.324 8.493 1.00 . A A . 144 LEU HG 1 1
11 9968 1 1 32 LEU N N 8.717 13.548 7.279 1.00 . A A . 144 LEU N 1 1
11 9969 1 1 32 LEU O O 12.116 14.374 6.415 1.00 . A A . 144 LEU O 1 1
11 9970 1 1 33 PHE C C 11.435 16.640 4.738 1.00 . A A . 145 PHE C 1 1
11 9971 1 1 33 PHE CA C 10.875 15.316 4.212 1.00 . A A . 145 PHE CA 1 1
11 9972 1 1 33 PHE CB C 9.759 15.564 3.197 1.00 . A A . 145 PHE CB 1 1
11 9973 1 1 33 PHE CD1 C 10.563 17.783 2.317 1.00 . A A . 145 PHE CD1 1 1
11 9974 1 1 33 PHE CD2 C 10.455 15.894 0.800 1.00 . A A . 145 PHE CD2 1 1
11 9975 1 1 33 PHE CE1 C 11.038 18.590 1.277 1.00 . A A . 145 PHE CE1 1 1
11 9976 1 1 33 PHE CE2 C 10.928 16.702 -0.240 1.00 . A A . 145 PHE CE2 1 1
11 9977 1 1 33 PHE CG C 10.273 16.436 2.079 1.00 . A A . 145 PHE CG 1 1
11 9978 1 1 33 PHE CZ C 11.219 18.050 -0.002 1.00 . A A . 145 PHE CZ 1 1
11 9979 1 1 33 PHE H H 9.266 14.350 5.268 1.00 . A A . 145 PHE H 1 1
11 9980 1 1 33 PHE HA H 11.659 14.730 3.760 1.00 . A A . 145 PHE HA 1 1
11 9981 1 1 33 PHE HB2 H 9.428 14.621 2.791 1.00 . A A . 145 PHE HB2 1 1
11 9982 1 1 33 PHE HB3 H 8.932 16.057 3.686 1.00 . A A . 145 PHE HB3 1 1
11 9983 1 1 33 PHE HD1 H 10.423 18.200 3.303 1.00 . A A . 145 PHE HD1 1 1
11 9984 1 1 33 PHE HD2 H 10.231 14.854 0.618 1.00 . A A . 145 PHE HD2 1 1
11 9985 1 1 33 PHE HE1 H 11.262 19.630 1.460 1.00 . A A . 145 PHE HE1 1 1
11 9986 1 1 33 PHE HE2 H 11.067 16.284 -1.225 1.00 . A A . 145 PHE HE2 1 1
11 9987 1 1 33 PHE HZ H 11.585 18.674 -0.804 1.00 . A A . 145 PHE HZ 1 1
11 9988 1 1 33 PHE N N 10.224 14.550 5.313 1.00 . A A . 145 PHE N 1 1
11 9989 1 1 33 PHE O O 10.748 17.402 5.388 1.00 . A A . 145 PHE O 1 1
11 9990 1 1 34 ASP C C 13.805 19.008 3.747 1.00 . A A . 146 ASP C 1 1
11 9991 1 1 34 ASP CA C 13.288 18.192 4.936 1.00 . A A . 146 ASP CA 1 1
11 9992 1 1 34 ASP CB C 14.447 17.763 5.837 1.00 . A A . 146 ASP CB 1 1
11 9993 1 1 34 ASP CG C 13.964 17.681 7.286 1.00 . A A . 146 ASP CG 1 1
11 9994 1 1 34 ASP H H 13.214 16.288 3.929 1.00 . A A . 146 ASP H 1 1
11 9995 1 1 34 ASP HA H 12.570 18.760 5.504 1.00 . A A . 146 ASP HA 1 1
11 9996 1 1 34 ASP HB2 H 14.809 16.795 5.521 1.00 . A A . 146 ASP HB2 1 1
11 9997 1 1 34 ASP HB3 H 15.244 18.487 5.765 1.00 . A A . 146 ASP HB3 1 1
11 9998 1 1 34 ASP N N 12.679 16.918 4.457 1.00 . A A . 146 ASP N 1 1
11 9999 1 1 34 ASP O O 14.485 18.487 2.886 1.00 . A A . 146 ASP O 1 1
11 10000 1 1 34 ASP OD1 O 13.405 16.658 7.646 1.00 . A A . 146 ASP OD1 1 1
11 10001 1 1 34 ASP OD2 O 14.162 18.642 8.010 1.00 . A A . 146 ASP OD2 1 1
11 10002 1 1 35 PRO C C 15.380 21.502 2.777 1.00 . A A . 147 PRO C 1 1
11 10003 1 1 35 PRO CA C 13.890 21.171 2.647 1.00 . A A . 147 PRO CA 1 1
11 10004 1 1 35 PRO CB C 13.036 22.418 2.857 1.00 . A A . 147 PRO CB 1 1
11 10005 1 1 35 PRO CD C 12.643 20.961 4.744 1.00 . A A . 147 PRO CD 1 1
11 10006 1 1 35 PRO CG C 12.679 22.403 4.310 1.00 . A A . 147 PRO CG 1 1
11 10007 1 1 35 PRO HA H 13.678 20.734 1.684 1.00 . A A . 147 PRO HA 1 1
11 10008 1 1 35 PRO HB2 H 13.605 23.306 2.616 1.00 . A A . 147 PRO HB2 1 1
11 10009 1 1 35 PRO HB3 H 12.142 22.367 2.256 1.00 . A A . 147 PRO HB3 1 1
11 10010 1 1 35 PRO HD2 H 13.075 20.852 5.730 1.00 . A A . 147 PRO HD2 1 1
11 10011 1 1 35 PRO HD3 H 11.633 20.583 4.727 1.00 . A A . 147 PRO HD3 1 1
11 10012 1 1 35 PRO HG2 H 13.425 22.943 4.877 1.00 . A A . 147 PRO HG2 1 1
11 10013 1 1 35 PRO HG3 H 11.709 22.850 4.457 1.00 . A A . 147 PRO HG3 1 1
11 10014 1 1 35 PRO N N 13.459 20.267 3.742 1.00 . A A . 147 PRO N 1 1
11 10015 1 1 35 PRO O O 15.994 22.010 1.859 1.00 . A A . 147 PRO O 1 1
11 10016 1 1 36 MET C C 18.273 20.473 3.388 1.00 . A A . 148 MET C 1 1
11 10017 1 1 36 MET CA C 17.415 21.525 4.094 1.00 . A A . 148 MET CA 1 1
11 10018 1 1 36 MET CB C 17.640 21.476 5.605 1.00 . A A . 148 MET CB 1 1
11 10019 1 1 36 MET CE C 18.743 20.187 8.359 1.00 . A A . 148 MET CE 1 1
11 10020 1 1 36 MET CG C 17.166 20.127 6.149 1.00 . A A . 148 MET CG 1 1
11 10021 1 1 36 MET H H 15.454 20.815 4.638 1.00 . A A . 148 MET H 1 1
11 10022 1 1 36 MET HA H 17.643 22.511 3.720 1.00 . A A . 148 MET HA 1 1
11 10023 1 1 36 MET HB2 H 18.692 21.602 5.816 1.00 . A A . 148 MET HB2 1 1
11 10024 1 1 36 MET HB3 H 17.080 22.269 6.079 1.00 . A A . 148 MET HB3 1 1
11 10025 1 1 36 MET HE1 H 19.688 19.956 8.828 1.00 . A A . 148 MET HE1 1 1
11 10026 1 1 36 MET HE2 H 17.939 19.936 9.033 1.00 . A A . 148 MET HE2 1 1
11 10027 1 1 36 MET HE3 H 18.699 21.242 8.124 1.00 . A A . 148 MET HE3 1 1
11 10028 1 1 36 MET HG2 H 16.431 20.289 6.924 1.00 . A A . 148 MET HG2 1 1
11 10029 1 1 36 MET HG3 H 16.725 19.551 5.349 1.00 . A A . 148 MET HG3 1 1
11 10030 1 1 36 MET N N 15.965 21.222 3.909 1.00 . A A . 148 MET N 1 1
11 10031 1 1 36 MET O O 19.436 20.690 3.112 1.00 . A A . 148 MET O 1 1
11 10032 1 1 36 MET SD S 18.577 19.225 6.835 1.00 . A A . 148 MET SD 1 1
11 10033 1 1 37 THR C C 17.759 17.783 1.156 1.00 . A A . 149 THR C 1 1
11 10034 1 1 37 THR CA C 18.499 18.269 2.406 1.00 . A A . 149 THR CA 1 1
11 10035 1 1 37 THR CB C 18.622 17.140 3.430 1.00 . A A . 149 THR CB 1 1
11 10036 1 1 37 THR CG2 C 17.227 16.685 3.859 1.00 . A A . 149 THR CG2 1 1
11 10037 1 1 37 THR H H 16.771 19.175 3.324 1.00 . A A . 149 THR H 1 1
11 10038 1 1 37 THR HA H 19.479 18.636 2.145 1.00 . A A . 149 THR HA 1 1
11 10039 1 1 37 THR HB H 19.162 17.494 4.294 1.00 . A A . 149 THR HB 1 1
11 10040 1 1 37 THR HG1 H 18.910 15.852 2.002 1.00 . A A . 149 THR HG1 1 1
11 10041 1 1 37 THR HG21 H 17.118 15.628 3.666 1.00 . A A . 149 THR HG21 1 1
11 10042 1 1 37 THR HG22 H 16.482 17.232 3.301 1.00 . A A . 149 THR HG22 1 1
11 10043 1 1 37 THR HG23 H 17.096 16.873 4.914 1.00 . A A . 149 THR HG23 1 1
11 10044 1 1 37 THR N N 17.710 19.332 3.093 1.00 . A A . 149 THR N 1 1
11 10045 1 1 37 THR O O 18.228 16.918 0.444 1.00 . A A . 149 THR O 1 1
11 10046 1 1 37 THR OG1 O 19.320 16.049 2.847 1.00 . A A . 149 THR OG1 1 1
11 10047 1 1 38 GLY C C 15.510 16.411 -0.206 1.00 . A A . 150 GLY C 1 1
11 10048 1 1 38 GLY CA C 15.842 17.899 -0.319 1.00 . A A . 150 GLY CA 1 1
11 10049 1 1 38 GLY H H 16.246 19.029 1.471 1.00 . A A . 150 GLY H 1 1
11 10050 1 1 38 GLY HA2 H 14.927 18.469 -0.387 1.00 . A A . 150 GLY HA2 1 1
11 10051 1 1 38 GLY HA3 H 16.438 18.065 -1.203 1.00 . A A . 150 GLY HA3 1 1
11 10052 1 1 38 GLY N N 16.607 18.331 0.885 1.00 . A A . 150 GLY N 1 1
11 10053 1 1 38 GLY O O 15.272 15.740 -1.191 1.00 . A A . 150 GLY O 1 1
11 10054 1 1 39 THR C C 14.378 14.221 2.448 1.00 . A A . 151 THR C 1 1
11 10055 1 1 39 THR CA C 15.177 14.438 1.161 1.00 . A A . 151 THR CA 1 1
11 10056 1 1 39 THR CB C 16.534 13.734 1.251 1.00 . A A . 151 THR CB 1 1
11 10057 1 1 39 THR CG2 C 16.603 12.623 0.202 1.00 . A A . 151 THR CG2 1 1
11 10058 1 1 39 THR H H 15.690 16.442 1.772 1.00 . A A . 151 THR H 1 1
11 10059 1 1 39 THR HA H 14.627 14.070 0.310 1.00 . A A . 151 THR HA 1 1
11 10060 1 1 39 THR HB H 16.650 13.301 2.232 1.00 . A A . 151 THR HB 1 1
11 10061 1 1 39 THR HG1 H 17.674 14.781 0.071 1.00 . A A . 151 THR HG1 1 1
11 10062 1 1 39 THR HG21 H 15.797 11.923 0.365 1.00 . A A . 151 THR HG21 1 1
11 10063 1 1 39 THR HG22 H 17.549 12.108 0.285 1.00 . A A . 151 THR HG22 1 1
11 10064 1 1 39 THR HG23 H 16.513 13.054 -0.784 1.00 . A A . 151 THR HG23 1 1
11 10065 1 1 39 THR N N 15.494 15.885 0.989 1.00 . A A . 151 THR N 1 1
11 10066 1 1 39 THR O O 13.835 15.146 3.017 1.00 . A A . 151 THR O 1 1
11 10067 1 1 39 THR OG1 O 17.577 14.671 1.020 1.00 . A A . 151 THR OG1 1 1
11 10068 1 1 40 PHE C C 14.513 12.421 5.305 1.00 . A A . 152 PHE C 1 1
11 10069 1 1 40 PHE CA C 13.546 12.724 4.161 1.00 . A A . 152 PHE CA 1 1
11 10070 1 1 40 PHE CB C 12.690 11.499 3.840 1.00 . A A . 152 PHE CB 1 1
11 10071 1 1 40 PHE CD1 C 12.576 11.371 1.325 1.00 . A A . 152 PHE CD1 1 1
11 10072 1 1 40 PHE CD2 C 10.677 12.274 2.532 1.00 . A A . 152 PHE CD2 1 1
11 10073 1 1 40 PHE CE1 C 11.903 11.575 0.113 1.00 . A A . 152 PHE CE1 1 1
11 10074 1 1 40 PHE CE2 C 10.005 12.479 1.321 1.00 . A A . 152 PHE CE2 1 1
11 10075 1 1 40 PHE CG C 11.964 11.721 2.533 1.00 . A A . 152 PHE CG 1 1
11 10076 1 1 40 PHE CZ C 10.617 12.128 0.112 1.00 . A A . 152 PHE CZ 1 1
11 10077 1 1 40 PHE H H 14.755 12.273 2.436 1.00 . A A . 152 PHE H 1 1
11 10078 1 1 40 PHE HA H 12.915 13.559 4.414 1.00 . A A . 152 PHE HA 1 1
11 10079 1 1 40 PHE HB2 H 13.323 10.628 3.757 1.00 . A A . 152 PHE HB2 1 1
11 10080 1 1 40 PHE HB3 H 11.969 11.347 4.629 1.00 . A A . 152 PHE HB3 1 1
11 10081 1 1 40 PHE HD1 H 13.568 10.944 1.325 1.00 . A A . 152 PHE HD1 1 1
11 10082 1 1 40 PHE HD2 H 10.205 12.544 3.464 1.00 . A A . 152 PHE HD2 1 1
11 10083 1 1 40 PHE HE1 H 12.376 11.305 -0.819 1.00 . A A . 152 PHE HE1 1 1
11 10084 1 1 40 PHE HE2 H 9.013 12.906 1.321 1.00 . A A . 152 PHE HE2 1 1
11 10085 1 1 40 PHE HZ H 10.098 12.286 -0.822 1.00 . A A . 152 PHE HZ 1 1
11 10086 1 1 40 PHE N N 14.306 13.004 2.910 1.00 . A A . 152 PHE N 1 1
11 10087 1 1 40 PHE O O 15.475 11.696 5.144 1.00 . A A . 152 PHE O 1 1
11 10088 1 1 41 ARG C C 14.554 11.730 8.594 1.00 . A A . 153 ARG C 1 1
11 10089 1 1 41 ARG CA C 15.184 12.721 7.612 1.00 . A A . 153 ARG CA 1 1
11 10090 1 1 41 ARG CB C 15.373 14.080 8.285 1.00 . A A . 153 ARG CB 1 1
11 10091 1 1 41 ARG CD C 17.427 15.444 8.684 1.00 . A A . 153 ARG CD 1 1
11 10092 1 1 41 ARG CG C 16.524 14.830 7.612 1.00 . A A . 153 ARG CG 1 1
11 10093 1 1 41 ARG CZ C 19.462 16.753 8.569 1.00 . A A . 153 ARG CZ 1 1
11 10094 1 1 41 ARG H H 13.491 13.561 6.570 1.00 . A A . 153 ARG H 1 1
11 10095 1 1 41 ARG HA H 16.134 12.350 7.263 1.00 . A A . 153 ARG HA 1 1
11 10096 1 1 41 ARG HB2 H 14.464 14.656 8.195 1.00 . A A . 153 ARG HB2 1 1
11 10097 1 1 41 ARG HB3 H 15.605 13.933 9.330 1.00 . A A . 153 ARG HB3 1 1
11 10098 1 1 41 ARG HD2 H 16.876 16.170 9.266 1.00 . A A . 153 ARG HD2 1 1
11 10099 1 1 41 ARG HD3 H 17.831 14.675 9.324 1.00 . A A . 153 ARG HD3 1 1
11 10100 1 1 41 ARG HE H 18.544 16.059 6.949 1.00 . A A . 153 ARG HE 1 1
11 10101 1 1 41 ARG HG2 H 17.096 14.142 7.006 1.00 . A A . 153 ARG HG2 1 1
11 10102 1 1 41 ARG HG3 H 16.125 15.615 6.988 1.00 . A A . 153 ARG HG3 1 1
11 10103 1 1 41 ARG HH11 H 18.525 16.677 10.337 1.00 . A A . 153 ARG HH11 1 1
11 10104 1 1 41 ARG HH12 H 20.057 17.485 10.334 1.00 . A A . 153 ARG HH12 1 1
11 10105 1 1 41 ARG HH21 H 20.620 16.979 6.951 1.00 . A A . 153 ARG HH21 1 1
11 10106 1 1 41 ARG HH22 H 21.242 17.656 8.418 1.00 . A A . 153 ARG HH22 1 1
11 10107 1 1 41 ARG N N 14.270 12.976 6.461 1.00 . A A . 153 ARG N 1 1
11 10108 1 1 41 ARG NE N 18.525 16.107 7.928 1.00 . A A . 153 ARG NE 1 1
11 10109 1 1 41 ARG NH1 N 19.339 16.990 9.846 1.00 . A A . 153 ARG NH1 1 1
11 10110 1 1 41 ARG NH2 N 20.525 17.161 7.929 1.00 . A A . 153 ARG NH2 1 1
11 10111 1 1 41 ARG O O 13.362 11.739 8.827 1.00 . A A . 153 ARG O 1 1
11 10112 1 1 42 CYS C C 13.949 10.616 11.194 1.00 . A A . 154 CYS C 1 1
11 10113 1 1 42 CYS CA C 14.822 9.897 10.160 1.00 . A A . 154 CYS CA 1 1
11 10114 1 1 42 CYS CB C 16.070 9.311 10.818 1.00 . A A . 154 CYS CB 1 1
11 10115 1 1 42 CYS H H 16.315 10.904 8.980 1.00 . A A . 154 CYS H 1 1
11 10116 1 1 42 CYS HA H 14.265 9.122 9.659 1.00 . A A . 154 CYS HA 1 1
11 10117 1 1 42 CYS HB2 H 16.793 9.061 10.056 1.00 . A A . 154 CYS HB2 1 1
11 10118 1 1 42 CYS HB3 H 16.491 10.044 11.487 1.00 . A A . 154 CYS HB3 1 1
11 10119 1 1 42 CYS N N 15.356 10.884 9.178 1.00 . A A . 154 CYS N 1 1
11 10120 1 1 42 CYS O O 13.840 11.826 11.189 1.00 . A A . 154 CYS O 1 1
11 10121 1 1 42 CYS SG S 15.645 7.821 11.749 1.00 . A A . 154 CYS SG 1 1
11 10122 1 1 43 THR C C 12.998 10.272 14.512 1.00 . A A . 155 THR C 1 1
11 10123 1 1 43 THR CA C 12.464 10.546 13.103 1.00 . A A . 155 THR CA 1 1
11 10124 1 1 43 THR CB C 11.074 9.929 12.925 1.00 . A A . 155 THR CB 1 1
11 10125 1 1 43 THR CG2 C 10.077 11.023 12.541 1.00 . A A . 155 THR CG2 1 1
11 10126 1 1 43 THR H H 13.420 8.913 12.070 1.00 . A A . 155 THR H 1 1
11 10127 1 1 43 THR HA H 12.418 11.609 12.923 1.00 . A A . 155 THR HA 1 1
11 10128 1 1 43 THR HB H 10.763 9.474 13.852 1.00 . A A . 155 THR HB 1 1
11 10129 1 1 43 THR HG1 H 10.254 8.521 11.864 1.00 . A A . 155 THR HG1 1 1
11 10130 1 1 43 THR HG21 H 10.611 11.933 12.312 1.00 . A A . 155 THR HG21 1 1
11 10131 1 1 43 THR HG22 H 9.403 11.201 13.366 1.00 . A A . 155 THR HG22 1 1
11 10132 1 1 43 THR HG23 H 9.512 10.708 11.676 1.00 . A A . 155 THR HG23 1 1
11 10133 1 1 43 THR N N 13.326 9.888 12.079 1.00 . A A . 155 THR N 1 1
11 10134 1 1 43 THR O O 12.695 10.988 15.446 1.00 . A A . 155 THR O 1 1
11 10135 1 1 43 THR OG1 O 11.115 8.943 11.903 1.00 . A A . 155 THR OG1 1 1
11 10136 1 1 44 PHE C C 15.844 9.207 16.070 1.00 . A A . 156 PHE C 1 1
11 10137 1 1 44 PHE CA C 14.337 8.953 16.038 1.00 . A A . 156 PHE CA 1 1
11 10138 1 1 44 PHE CB C 14.035 7.478 16.348 1.00 . A A . 156 PHE CB 1 1
11 10139 1 1 44 PHE CD1 C 14.418 6.393 14.101 1.00 . A A . 156 PHE CD1 1 1
11 10140 1 1 44 PHE CD2 C 12.175 6.412 15.020 1.00 . A A . 156 PHE CD2 1 1
11 10141 1 1 44 PHE CE1 C 13.949 5.713 12.974 1.00 . A A . 156 PHE CE1 1 1
11 10142 1 1 44 PHE CE2 C 11.706 5.730 13.892 1.00 . A A . 156 PHE CE2 1 1
11 10143 1 1 44 PHE CG C 13.531 6.743 15.125 1.00 . A A . 156 PHE CG 1 1
11 10144 1 1 44 PHE CZ C 12.594 5.382 12.867 1.00 . A A . 156 PHE CZ 1 1
11 10145 1 1 44 PHE H H 14.033 8.683 13.920 1.00 . A A . 156 PHE H 1 1
11 10146 1 1 44 PHE HA H 13.852 9.575 16.763 1.00 . A A . 156 PHE HA 1 1
11 10147 1 1 44 PHE HB2 H 14.934 7.003 16.699 1.00 . A A . 156 PHE HB2 1 1
11 10148 1 1 44 PHE HB3 H 13.284 7.428 17.123 1.00 . A A . 156 PHE HB3 1 1
11 10149 1 1 44 PHE HD1 H 15.464 6.648 14.182 1.00 . A A . 156 PHE HD1 1 1
11 10150 1 1 44 PHE HD2 H 11.491 6.681 15.810 1.00 . A A . 156 PHE HD2 1 1
11 10151 1 1 44 PHE HE1 H 14.633 5.448 12.185 1.00 . A A . 156 PHE HE1 1 1
11 10152 1 1 44 PHE HE2 H 10.660 5.475 13.811 1.00 . A A . 156 PHE HE2 1 1
11 10153 1 1 44 PHE HZ H 12.233 4.856 11.996 1.00 . A A . 156 PHE HZ 1 1
11 10154 1 1 44 PHE N N 13.793 9.249 14.679 1.00 . A A . 156 PHE N 1 1
11 10155 1 1 44 PHE O O 16.378 9.704 17.041 1.00 . A A . 156 PHE O 1 1
11 10156 1 1 45 CYS C C 18.338 10.167 13.912 1.00 . A A . 157 CYS C 1 1
11 10157 1 1 45 CYS CA C 18.004 9.119 14.991 1.00 . A A . 157 CYS CA 1 1
11 10158 1 1 45 CYS CB C 18.622 7.730 14.728 1.00 . A A . 157 CYS CB 1 1
11 10159 1 1 45 CYS H H 16.084 8.490 14.237 1.00 . A A . 157 CYS H 1 1
11 10160 1 1 45 CYS HA H 18.326 9.478 15.955 1.00 . A A . 157 CYS HA 1 1
11 10161 1 1 45 CYS HB2 H 19.469 7.593 15.384 1.00 . A A . 157 CYS HB2 1 1
11 10162 1 1 45 CYS HB3 H 17.884 6.973 14.948 1.00 . A A . 157 CYS HB3 1 1
11 10163 1 1 45 CYS N N 16.533 8.882 15.014 1.00 . A A . 157 CYS N 1 1
11 10164 1 1 45 CYS O O 19.462 10.303 13.474 1.00 . A A . 157 CYS O 1 1
11 10165 1 1 45 CYS SG S 19.175 7.544 13.015 1.00 . A A . 157 CYS SG 1 1
11 10166 1 1 46 HIS C C 18.617 11.690 11.469 1.00 . A A . 158 HIS C 1 1
11 10167 1 1 46 HIS CA C 17.527 12.007 12.501 1.00 . A A . 158 HIS CA 1 1
11 10168 1 1 46 HIS CB C 17.911 13.238 13.320 1.00 . A A . 158 HIS CB 1 1
11 10169 1 1 46 HIS CD2 C 16.094 13.290 15.219 1.00 . A A . 158 HIS CD2 1 1
11 10170 1 1 46 HIS CE1 C 14.935 14.972 14.500 1.00 . A A . 158 HIS CE1 1 1
11 10171 1 1 46 HIS CG C 16.700 13.728 14.067 1.00 . A A . 158 HIS CG 1 1
11 10172 1 1 46 HIS H H 16.460 10.790 13.918 1.00 . A A . 158 HIS H 1 1
11 10173 1 1 46 HIS HA H 16.593 12.197 11.997 1.00 . A A . 158 HIS HA 1 1
11 10174 1 1 46 HIS HB2 H 18.689 12.976 14.023 1.00 . A A . 158 HIS HB2 1 1
11 10175 1 1 46 HIS HB3 H 18.266 14.015 12.661 1.00 . A A . 158 HIS HB3 1 1
11 10176 1 1 46 HIS HD1 H 16.114 15.341 12.825 1.00 . A A . 158 HIS HD1 1 1
11 10177 1 1 46 HIS HD2 H 16.429 12.457 15.819 1.00 . A A . 158 HIS HD2 1 1
11 10178 1 1 46 HIS HE1 H 14.178 15.736 14.410 1.00 . A A . 158 HIS HE1 1 1
11 10179 1 1 46 HIS N N 17.345 10.923 13.519 1.00 . A A . 158 HIS N 1 1
11 10180 1 1 46 HIS ND1 N 15.944 14.803 13.627 1.00 . A A . 158 HIS ND1 1 1
11 10181 1 1 46 HIS NE2 N 14.981 14.077 15.490 1.00 . A A . 158 HIS NE2 1 1
11 10182 1 1 46 HIS O O 19.271 12.583 10.967 1.00 . A A . 158 HIS O 1 1
11 10183 1 1 47 THR C C 19.209 10.186 8.694 1.00 . A A . 159 THR C 1 1
11 10184 1 1 47 THR CA C 19.843 10.142 10.088 1.00 . A A . 159 THR CA 1 1
11 10185 1 1 47 THR CB C 20.330 8.730 10.409 1.00 . A A . 159 THR CB 1 1
11 10186 1 1 47 THR CG2 C 21.128 8.180 9.222 1.00 . A A . 159 THR CG2 1 1
11 10187 1 1 47 THR H H 18.270 9.734 11.507 1.00 . A A . 159 THR H 1 1
11 10188 1 1 47 THR HA H 20.663 10.841 10.154 1.00 . A A . 159 THR HA 1 1
11 10189 1 1 47 THR HB H 19.482 8.093 10.592 1.00 . A A . 159 THR HB 1 1
11 10190 1 1 47 THR HG1 H 21.543 9.645 11.623 1.00 . A A . 159 THR HG1 1 1
11 10191 1 1 47 THR HG21 H 20.601 8.386 8.303 1.00 . A A . 159 THR HG21 1 1
11 10192 1 1 47 THR HG22 H 21.250 7.114 9.332 1.00 . A A . 159 THR HG22 1 1
11 10193 1 1 47 THR HG23 H 22.100 8.653 9.192 1.00 . A A . 159 THR HG23 1 1
11 10194 1 1 47 THR N N 18.809 10.452 11.117 1.00 . A A . 159 THR N 1 1
11 10195 1 1 47 THR O O 18.131 9.669 8.477 1.00 . A A . 159 THR O 1 1
11 10196 1 1 47 THR OG1 O 21.154 8.770 11.565 1.00 . A A . 159 THR OG1 1 1
11 10197 1 1 48 GLU C C 18.797 9.484 5.935 1.00 . A A . 160 GLU C 1 1
11 10198 1 1 48 GLU CA C 19.293 10.866 6.370 1.00 . A A . 160 GLU CA 1 1
11 10199 1 1 48 GLU CB C 20.448 11.327 5.479 1.00 . A A . 160 GLU CB 1 1
11 10200 1 1 48 GLU CD C 20.590 13.745 6.098 1.00 . A A . 160 GLU CD 1 1
11 10201 1 1 48 GLU CG C 20.187 12.756 5.002 1.00 . A A . 160 GLU CG 1 1
11 10202 1 1 48 GLU H H 20.736 11.207 7.937 1.00 . A A . 160 GLU H 1 1
11 10203 1 1 48 GLU HA H 18.490 11.585 6.332 1.00 . A A . 160 GLU HA 1 1
11 10204 1 1 48 GLU HB2 H 21.370 11.296 6.041 1.00 . A A . 160 GLU HB2 1 1
11 10205 1 1 48 GLU HB3 H 20.526 10.673 4.623 1.00 . A A . 160 GLU HB3 1 1
11 10206 1 1 48 GLU HG2 H 20.766 12.949 4.110 1.00 . A A . 160 GLU HG2 1 1
11 10207 1 1 48 GLU HG3 H 19.137 12.876 4.781 1.00 . A A . 160 GLU HG3 1 1
11 10208 1 1 48 GLU N N 19.867 10.796 7.746 1.00 . A A . 160 GLU N 1 1
11 10209 1 1 48 GLU O O 19.558 8.542 5.841 1.00 . A A . 160 GLU O 1 1
11 10210 1 1 48 GLU OE1 O 21.775 13.846 6.369 1.00 . A A . 160 GLU OE1 1 1
11 10211 1 1 48 GLU OE2 O 19.708 14.382 6.647 1.00 . A A . 160 GLU OE2 1 1
11 10212 1 1 49 VAL C C 17.111 7.864 3.730 1.00 . A A . 161 VAL C 1 1
11 10213 1 1 49 VAL CA C 16.981 8.032 5.247 1.00 . A A . 161 VAL CA 1 1
11 10214 1 1 49 VAL CB C 15.509 8.057 5.656 1.00 . A A . 161 VAL CB 1 1
11 10215 1 1 49 VAL CG1 C 15.402 8.240 7.171 1.00 . A A . 161 VAL CG1 1 1
11 10216 1 1 49 VAL CG2 C 14.803 9.218 4.951 1.00 . A A . 161 VAL CG2 1 1
11 10217 1 1 49 VAL H H 16.926 10.127 5.755 1.00 . A A . 161 VAL H 1 1
11 10218 1 1 49 VAL HA H 17.492 7.233 5.759 1.00 . A A . 161 VAL HA 1 1
11 10219 1 1 49 VAL HB H 15.042 7.124 5.373 1.00 . A A . 161 VAL HB 1 1
11 10220 1 1 49 VAL HG11 H 15.561 9.278 7.421 1.00 . A A . 161 VAL HG11 1 1
11 10221 1 1 49 VAL HG12 H 16.150 7.633 7.661 1.00 . A A . 161 VAL HG12 1 1
11 10222 1 1 49 VAL HG13 H 14.419 7.937 7.502 1.00 . A A . 161 VAL HG13 1 1
11 10223 1 1 49 VAL HG21 H 13.994 8.835 4.348 1.00 . A A . 161 VAL HG21 1 1
11 10224 1 1 49 VAL HG22 H 15.508 9.737 4.320 1.00 . A A . 161 VAL HG22 1 1
11 10225 1 1 49 VAL HG23 H 14.410 9.902 5.689 1.00 . A A . 161 VAL HG23 1 1
11 10226 1 1 49 VAL N N 17.525 9.355 5.671 1.00 . A A . 161 VAL N 1 1
11 10227 1 1 49 VAL O O 17.220 8.825 2.995 1.00 . A A . 161 VAL O 1 1
11 10228 1 1 50 GLU C C 16.103 5.478 1.314 1.00 . A A . 162 GLU C 1 1
11 10229 1 1 50 GLU CA C 17.216 6.415 1.791 1.00 . A A . 162 GLU CA 1 1
11 10230 1 1 50 GLU CB C 18.587 5.765 1.600 1.00 . A A . 162 GLU CB 1 1
11 10231 1 1 50 GLU CD C 21.050 6.183 1.678 1.00 . A A . 162 GLU CD 1 1
11 10232 1 1 50 GLU CG C 19.678 6.721 2.086 1.00 . A A . 162 GLU CG 1 1
11 10233 1 1 50 GLU H H 17.006 5.886 3.868 1.00 . A A . 162 GLU H 1 1
11 10234 1 1 50 GLU HA H 17.175 7.351 1.256 1.00 . A A . 162 GLU HA 1 1
11 10235 1 1 50 GLU HB2 H 18.631 4.846 2.169 1.00 . A A . 162 GLU HB2 1 1
11 10236 1 1 50 GLU HB3 H 18.740 5.549 0.554 1.00 . A A . 162 GLU HB3 1 1
11 10237 1 1 50 GLU HG2 H 19.525 7.695 1.643 1.00 . A A . 162 GLU HG2 1 1
11 10238 1 1 50 GLU HG3 H 19.631 6.804 3.162 1.00 . A A . 162 GLU HG3 1 1
11 10239 1 1 50 GLU N N 17.097 6.648 3.258 1.00 . A A . 162 GLU N 1 1
11 10240 1 1 50 GLU O O 15.725 4.548 1.999 1.00 . A A . 162 GLU O 1 1
11 10241 1 1 50 GLU OE1 O 21.321 6.151 0.488 1.00 . A A . 162 GLU OE1 1 1
11 10242 1 1 50 GLU OE2 O 21.805 5.812 2.561 1.00 . A A . 162 GLU OE2 1 1
11 10243 1 1 51 GLU C C 14.923 3.375 -0.354 1.00 . A A . 163 GLU C 1 1
11 10244 1 1 51 GLU CA C 14.485 4.843 -0.376 1.00 . A A . 163 GLU CA 1 1
11 10245 1 1 51 GLU CB C 14.255 5.316 -1.811 1.00 . A A . 163 GLU CB 1 1
11 10246 1 1 51 GLU CD C 13.667 7.364 -3.120 1.00 . A A . 163 GLU CD 1 1
11 10247 1 1 51 GLU CG C 13.463 6.626 -1.795 1.00 . A A . 163 GLU CG 1 1
11 10248 1 1 51 GLU H H 15.894 6.473 -0.390 1.00 . A A . 163 GLU H 1 1
11 10249 1 1 51 GLU HA H 13.586 4.976 0.205 1.00 . A A . 163 GLU HA 1 1
11 10250 1 1 51 GLU HB2 H 15.209 5.477 -2.294 1.00 . A A . 163 GLU HB2 1 1
11 10251 1 1 51 GLU HB3 H 13.698 4.567 -2.354 1.00 . A A . 163 GLU HB3 1 1
11 10252 1 1 51 GLU HG2 H 12.414 6.410 -1.660 1.00 . A A . 163 GLU HG2 1 1
11 10253 1 1 51 GLU HG3 H 13.811 7.247 -0.984 1.00 . A A . 163 GLU HG3 1 1
11 10254 1 1 51 GLU N N 15.574 5.717 0.145 1.00 . A A . 163 GLU N 1 1
11 10255 1 1 51 GLU O O 16.013 3.037 -0.768 1.00 . A A . 163 GLU O 1 1
11 10256 1 1 51 GLU OE1 O 14.574 6.992 -3.848 1.00 . A A . 163 GLU OE1 1 1
11 10257 1 1 51 GLU OE2 O 12.914 8.286 -3.385 1.00 . A A . 163 GLU OE2 1 1
11 10258 1 1 52 ASP C C 13.978 0.348 -1.098 1.00 . A A . 164 ASP C 1 1
11 10259 1 1 52 ASP CA C 14.445 1.058 0.176 1.00 . A A . 164 ASP CA 1 1
11 10260 1 1 52 ASP CB C 13.710 0.506 1.398 1.00 . A A . 164 ASP CB 1 1
11 10261 1 1 52 ASP CG C 14.024 -0.983 1.553 1.00 . A A . 164 ASP CG 1 1
11 10262 1 1 52 ASP H H 13.204 2.797 0.456 1.00 . A A . 164 ASP H 1 1
11 10263 1 1 52 ASP HA H 15.510 0.942 0.303 1.00 . A A . 164 ASP HA 1 1
11 10264 1 1 52 ASP HB2 H 14.033 1.036 2.283 1.00 . A A . 164 ASP HB2 1 1
11 10265 1 1 52 ASP HB3 H 12.647 0.635 1.268 1.00 . A A . 164 ASP HB3 1 1
11 10266 1 1 52 ASP N N 14.079 2.503 0.126 1.00 . A A . 164 ASP N 1 1
11 10267 1 1 52 ASP O O 12.801 0.123 -1.299 1.00 . A A . 164 ASP O 1 1
11 10268 1 1 52 ASP OD1 O 14.292 -1.621 0.548 1.00 . A A . 164 ASP OD1 1 1
11 10269 1 1 52 ASP OD2 O 13.991 -1.461 2.676 1.00 . A A . 164 ASP OD2 1 1
11 10270 1 1 53 GLU C C 14.262 -2.189 -2.952 1.00 . A A . 165 GLU C 1 1
11 10271 1 1 53 GLU CA C 14.499 -0.700 -3.221 1.00 . A A . 165 GLU CA 1 1
11 10272 1 1 53 GLU CB C 15.689 -0.505 -4.161 1.00 . A A . 165 GLU CB 1 1
11 10273 1 1 53 GLU CD C 14.690 -1.473 -6.237 1.00 . A A . 165 GLU CD 1 1
11 10274 1 1 53 GLU CG C 15.182 -0.188 -5.569 1.00 . A A . 165 GLU CG 1 1
11 10275 1 1 53 GLU H H 15.836 0.186 -1.780 1.00 . A A . 165 GLU H 1 1
11 10276 1 1 53 GLU HA H 13.617 -0.245 -3.643 1.00 . A A . 165 GLU HA 1 1
11 10277 1 1 53 GLU HB2 H 16.299 0.312 -3.804 1.00 . A A . 165 GLU HB2 1 1
11 10278 1 1 53 GLU HB3 H 16.277 -1.410 -4.189 1.00 . A A . 165 GLU HB3 1 1
11 10279 1 1 53 GLU HG2 H 14.368 0.522 -5.507 1.00 . A A . 165 GLU HG2 1 1
11 10280 1 1 53 GLU HG3 H 15.984 0.235 -6.154 1.00 . A A . 165 GLU HG3 1 1
11 10281 1 1 53 GLU N N 14.891 -0.005 -1.961 1.00 . A A . 165 GLU N 1 1
11 10282 1 1 53 GLU O O 13.727 -2.900 -3.780 1.00 . A A . 165 GLU O 1 1
11 10283 1 1 53 GLU OE1 O 13.585 -1.892 -5.931 1.00 . A A . 165 GLU OE1 1 1
11 10284 1 1 53 GLU OE2 O 15.427 -2.018 -7.043 1.00 . A A . 165 GLU OE2 1 1
11 10285 1 1 54 SER C C 13.256 -4.269 -0.535 1.00 . A A . 166 SER C 1 1
11 10286 1 1 54 SER CA C 14.451 -4.104 -1.478 1.00 . A A . 166 SER CA 1 1
11 10287 1 1 54 SER CB C 15.742 -4.538 -0.787 1.00 . A A . 166 SER CB 1 1
11 10288 1 1 54 SER H H 15.081 -2.070 -1.148 1.00 . A A . 166 SER H 1 1
11 10289 1 1 54 SER HA H 14.303 -4.678 -2.379 1.00 . A A . 166 SER HA 1 1
11 10290 1 1 54 SER HB2 H 15.877 -5.601 -0.906 1.00 . A A . 166 SER HB2 1 1
11 10291 1 1 54 SER HB3 H 16.579 -4.019 -1.234 1.00 . A A . 166 SER HB3 1 1
11 10292 1 1 54 SER HG H 15.137 -3.430 0.692 1.00 . A A . 166 SER HG 1 1
11 10293 1 1 54 SER N N 14.653 -2.662 -1.801 1.00 . A A . 166 SER N 1 1
11 10294 1 1 54 SER O O 13.224 -5.158 0.294 1.00 . A A . 166 SER O 1 1
11 10295 1 1 54 SER OG O 15.660 -4.229 0.597 1.00 . A A . 166 SER OG 1 1
11 10296 1 1 55 ALA C C 10.147 -4.630 -0.262 1.00 . A A . 167 ALA C 1 1
11 10297 1 1 55 ALA CA C 11.083 -3.525 0.236 1.00 . A A . 167 ALA CA 1 1
11 10298 1 1 55 ALA CB C 10.400 -2.160 0.148 1.00 . A A . 167 ALA CB 1 1
11 10299 1 1 55 ALA H H 12.319 -2.709 -1.329 1.00 . A A . 167 ALA H 1 1
11 10300 1 1 55 ALA HA H 11.388 -3.720 1.252 1.00 . A A . 167 ALA HA 1 1
11 10301 1 1 55 ALA HB1 H 10.058 -1.993 -0.862 1.00 . A A . 167 ALA HB1 1 1
11 10302 1 1 55 ALA HB2 H 11.104 -1.388 0.422 1.00 . A A . 167 ALA HB2 1 1
11 10303 1 1 55 ALA HB3 H 9.557 -2.136 0.823 1.00 . A A . 167 ALA HB3 1 1
11 10304 1 1 55 ALA N N 12.274 -3.418 -0.654 1.00 . A A . 167 ALA N 1 1
11 10305 1 1 55 ALA O O 9.216 -4.382 -1.004 1.00 . A A . 167 ALA O 1 1
11 10306 1 1 56 MET C C 9.335 -7.980 0.830 1.00 . A A . 168 MET C 1 1
11 10307 1 1 56 MET CA C 9.512 -6.969 -0.307 1.00 . A A . 168 MET CA 1 1
11 10308 1 1 56 MET CB C 10.254 -7.605 -1.483 1.00 . A A . 168 MET CB 1 1
11 10309 1 1 56 MET CE C 12.334 -6.296 -3.936 1.00 . A A . 168 MET CE 1 1
11 10310 1 1 56 MET CG C 9.942 -6.831 -2.765 1.00 . A A . 168 MET CG 1 1
11 10311 1 1 56 MET H H 11.142 -6.025 0.739 1.00 . A A . 168 MET H 1 1
11 10312 1 1 56 MET HA H 8.555 -6.594 -0.633 1.00 . A A . 168 MET HA 1 1
11 10313 1 1 56 MET HB2 H 11.318 -7.578 -1.294 1.00 . A A . 168 MET HB2 1 1
11 10314 1 1 56 MET HB3 H 9.935 -8.630 -1.597 1.00 . A A . 168 MET HB3 1 1
11 10315 1 1 56 MET HE1 H 12.540 -5.834 -4.891 1.00 . A A . 168 MET HE1 1 1
11 10316 1 1 56 MET HE2 H 13.212 -6.820 -3.594 1.00 . A A . 168 MET HE2 1 1
11 10317 1 1 56 MET HE3 H 12.065 -5.538 -3.214 1.00 . A A . 168 MET HE3 1 1
11 10318 1 1 56 MET HG2 H 8.899 -6.954 -3.015 1.00 . A A . 168 MET HG2 1 1
11 10319 1 1 56 MET HG3 H 10.155 -5.783 -2.613 1.00 . A A . 168 MET HG3 1 1
11 10320 1 1 56 MET N N 10.387 -5.847 0.141 1.00 . A A . 168 MET N 1 1
11 10321 1 1 56 MET O O 9.917 -9.046 0.810 1.00 . A A . 168 MET O 1 1
11 10322 1 1 56 MET SD S 10.964 -7.466 -4.117 1.00 . A A . 168 MET SD 1 1
11 10323 1 1 57 PRO C C 7.383 -9.661 2.551 1.00 . A A . 169 PRO C 1 1
11 10324 1 1 57 PRO CA C 8.272 -8.481 2.955 1.00 . A A . 169 PRO CA 1 1
11 10325 1 1 57 PRO CB C 7.549 -7.564 3.937 1.00 . A A . 169 PRO CB 1 1
11 10326 1 1 57 PRO CD C 7.802 -6.335 1.874 1.00 . A A . 169 PRO CD 1 1
11 10327 1 1 57 PRO CG C 6.928 -6.499 3.091 1.00 . A A . 169 PRO CG 1 1
11 10328 1 1 57 PRO HA H 9.196 -8.828 3.385 1.00 . A A . 169 PRO HA 1 1
11 10329 1 1 57 PRO HB2 H 6.787 -8.115 4.472 1.00 . A A . 169 PRO HB2 1 1
11 10330 1 1 57 PRO HB3 H 8.251 -7.123 4.629 1.00 . A A . 169 PRO HB3 1 1
11 10331 1 1 57 PRO HD2 H 7.195 -6.183 0.991 1.00 . A A . 169 PRO HD2 1 1
11 10332 1 1 57 PRO HD3 H 8.491 -5.516 2.009 1.00 . A A . 169 PRO HD3 1 1
11 10333 1 1 57 PRO HG2 H 5.932 -6.798 2.795 1.00 . A A . 169 PRO HG2 1 1
11 10334 1 1 57 PRO HG3 H 6.888 -5.569 3.636 1.00 . A A . 169 PRO HG3 1 1
11 10335 1 1 57 PRO N N 8.534 -7.603 1.788 1.00 . A A . 169 PRO N 1 1
11 10336 1 1 57 PRO O O 7.277 -10.003 1.390 1.00 . A A . 169 PRO O 1 1
11 10337 1 1 58 LYS C C 4.641 -10.980 2.388 1.00 . A A . 170 LYS C 1 1
11 10338 1 1 58 LYS CA C 5.867 -11.447 3.177 1.00 . A A . 170 LYS CA 1 1
11 10339 1 1 58 LYS CB C 5.445 -12.016 4.533 1.00 . A A . 170 LYS CB 1 1
11 10340 1 1 58 LYS CD C 5.601 -14.502 4.332 1.00 . A A . 170 LYS CD 1 1
11 10341 1 1 58 LYS CE C 4.357 -14.787 5.176 1.00 . A A . 170 LYS CE 1 1
11 10342 1 1 58 LYS CG C 6.296 -13.244 4.859 1.00 . A A . 170 LYS CG 1 1
11 10343 1 1 58 LYS H H 6.847 -9.996 4.433 1.00 . A A . 170 LYS H 1 1
11 10344 1 1 58 LYS HA H 6.414 -12.191 2.620 1.00 . A A . 170 LYS HA 1 1
11 10345 1 1 58 LYS HB2 H 5.586 -11.265 5.297 1.00 . A A . 170 LYS HB2 1 1
11 10346 1 1 58 LYS HB3 H 4.404 -12.301 4.495 1.00 . A A . 170 LYS HB3 1 1
11 10347 1 1 58 LYS HD2 H 5.313 -14.348 3.302 1.00 . A A . 170 LYS HD2 1 1
11 10348 1 1 58 LYS HD3 H 6.277 -15.340 4.396 1.00 . A A . 170 LYS HD3 1 1
11 10349 1 1 58 LYS HE2 H 4.127 -13.938 5.804 1.00 . A A . 170 LYS HE2 1 1
11 10350 1 1 58 LYS HE3 H 3.518 -15.027 4.540 1.00 . A A . 170 LYS HE3 1 1
11 10351 1 1 58 LYS HG2 H 7.266 -13.145 4.393 1.00 . A A . 170 LYS HG2 1 1
11 10352 1 1 58 LYS HG3 H 6.417 -13.324 5.929 1.00 . A A . 170 LYS HG3 1 1
11 10353 1 1 58 LYS HZ1 H 5.727 -15.916 6.264 1.00 . A A . 170 LYS HZ1 1 1
11 10354 1 1 58 LYS HZ2 H 4.545 -16.840 5.467 1.00 . A A . 170 LYS HZ2 1 1
11 10355 1 1 58 LYS HZ3 H 4.144 -15.975 6.872 1.00 . A A . 170 LYS HZ3 1 1
11 10356 1 1 58 LYS N N 6.746 -10.287 3.503 1.00 . A A . 170 LYS N 1 1
11 10357 1 1 58 LYS NZ N 4.721 -15.969 6.008 1.00 . A A . 170 LYS NZ 1 1
11 10358 1 1 58 LYS O O 3.895 -10.127 2.826 1.00 . A A . 170 LYS O 1 1
11 10359 1 1 59 LYS C C 2.030 -11.980 0.782 1.00 . A A . 171 LYS C 1 1
11 10360 1 1 59 LYS CA C 3.246 -11.126 0.411 1.00 . A A . 171 LYS CA 1 1
11 10361 1 1 59 LYS CB C 3.660 -11.379 -1.039 1.00 . A A . 171 LYS CB 1 1
11 10362 1 1 59 LYS CD C 4.836 -13.198 -2.283 1.00 . A A . 171 LYS CD 1 1
11 10363 1 1 59 LYS CE C 4.910 -14.709 -2.519 1.00 . A A . 171 LYS CE 1 1
11 10364 1 1 59 LYS CG C 3.704 -12.886 -1.302 1.00 . A A . 171 LYS CG 1 1
11 10365 1 1 59 LYS H H 5.037 -12.223 0.891 1.00 . A A . 171 LYS H 1 1
11 10366 1 1 59 LYS HA H 3.032 -10.080 0.557 1.00 . A A . 171 LYS HA 1 1
11 10367 1 1 59 LYS HB2 H 2.943 -10.918 -1.703 1.00 . A A . 171 LYS HB2 1 1
11 10368 1 1 59 LYS HB3 H 4.637 -10.956 -1.213 1.00 . A A . 171 LYS HB3 1 1
11 10369 1 1 59 LYS HD2 H 4.649 -12.694 -3.221 1.00 . A A . 171 LYS HD2 1 1
11 10370 1 1 59 LYS HD3 H 5.774 -12.854 -1.872 1.00 . A A . 171 LYS HD3 1 1
11 10371 1 1 59 LYS HE2 H 5.844 -14.967 -3.000 1.00 . A A . 171 LYS HE2 1 1
11 10372 1 1 59 LYS HE3 H 4.805 -15.241 -1.587 1.00 . A A . 171 LYS HE3 1 1
11 10373 1 1 59 LYS HG2 H 3.877 -13.409 -0.374 1.00 . A A . 171 LYS HG2 1 1
11 10374 1 1 59 LYS HG3 H 2.764 -13.205 -1.727 1.00 . A A . 171 LYS HG3 1 1
11 10375 1 1 59 LYS HZ1 H 3.740 -14.336 -4.201 1.00 . A A . 171 LYS HZ1 1 1
11 10376 1 1 59 LYS HZ2 H 2.873 -14.947 -2.874 1.00 . A A . 171 LYS HZ2 1 1
11 10377 1 1 59 LYS HZ3 H 3.863 -15.977 -3.793 1.00 . A A . 171 LYS HZ3 1 1
11 10378 1 1 59 LYS N N 4.425 -11.536 1.226 1.00 . A A . 171 LYS N 1 1
11 10379 1 1 59 LYS NZ N 3.759 -15.015 -3.414 1.00 . A A . 171 LYS NZ 1 1
11 10380 1 1 59 LYS O O 2.157 -13.134 1.142 1.00 . A A . 171 LYS O 1 1
11 10381 1 1 60 ASP C C -0.974 -12.845 -0.196 1.00 . A A . 172 ASP C 1 1
11 10382 1 1 60 ASP CA C -0.366 -12.209 1.057 1.00 . A A . 172 ASP CA 1 1
11 10383 1 1 60 ASP CB C -1.331 -11.191 1.669 1.00 . A A . 172 ASP CB 1 1
11 10384 1 1 60 ASP CG C -1.721 -10.152 0.615 1.00 . A A . 172 ASP CG 1 1
11 10385 1 1 60 ASP H H 0.767 -10.490 0.412 1.00 . A A . 172 ASP H 1 1
11 10386 1 1 60 ASP HA H -0.125 -12.968 1.782 1.00 . A A . 172 ASP HA 1 1
11 10387 1 1 60 ASP HB2 H -2.218 -11.701 2.017 1.00 . A A . 172 ASP HB2 1 1
11 10388 1 1 60 ASP HB3 H -0.851 -10.696 2.499 1.00 . A A . 172 ASP HB3 1 1
11 10389 1 1 60 ASP N N 0.851 -11.423 0.703 1.00 . A A . 172 ASP N 1 1
11 10390 1 1 60 ASP O O -0.591 -12.541 -1.309 1.00 . A A . 172 ASP O 1 1
11 10391 1 1 60 ASP OD1 O -1.140 -10.178 -0.458 1.00 . A A . 172 ASP OD1 1 1
11 10392 1 1 60 ASP OD2 O -2.592 -9.348 0.900 1.00 . A A . 172 ASP OD2 1 1
11 10393 1 1 61 ALA C C -3.165 -13.338 -2.131 1.00 . A A . 173 ALA C 1 1
11 10394 1 1 61 ALA CA C -2.549 -14.389 -1.202 1.00 . A A . 173 ALA CA 1 1
11 10395 1 1 61 ALA CB C -3.635 -15.290 -0.616 1.00 . A A . 173 ALA CB 1 1
11 10396 1 1 61 ALA H H -2.212 -13.963 0.882 1.00 . A A . 173 ALA H 1 1
11 10397 1 1 61 ALA HA H -1.823 -14.983 -1.734 1.00 . A A . 173 ALA HA 1 1
11 10398 1 1 61 ALA HB1 H -4.295 -14.703 0.004 1.00 . A A . 173 ALA HB1 1 1
11 10399 1 1 61 ALA HB2 H -3.176 -16.065 -0.020 1.00 . A A . 173 ALA HB2 1 1
11 10400 1 1 61 ALA HB3 H -4.201 -15.740 -1.420 1.00 . A A . 173 ALA HB3 1 1
11 10401 1 1 61 ALA N N -1.918 -13.729 -0.024 1.00 . A A . 173 ALA N 1 1
11 10402 1 1 61 ALA O O -2.893 -13.306 -3.314 1.00 . A A . 173 ALA O 1 1
11 10403 1 1 62 ARG C C -3.594 -10.356 -2.819 1.00 . A A . 174 ARG C 1 1
11 10404 1 1 62 ARG CA C -4.623 -11.431 -2.458 1.00 . A A . 174 ARG CA 1 1
11 10405 1 1 62 ARG CB C -5.742 -10.841 -1.601 1.00 . A A . 174 ARG CB 1 1
11 10406 1 1 62 ARG CD C -7.649 -11.529 -0.141 1.00 . A A . 174 ARG CD 1 1
11 10407 1 1 62 ARG CG C -6.828 -11.895 -1.379 1.00 . A A . 174 ARG CG 1 1
11 10408 1 1 62 ARG CZ C -9.256 -13.305 0.223 1.00 . A A . 174 ARG CZ 1 1
11 10409 1 1 62 ARG H H -4.199 -12.519 -0.647 1.00 . A A . 174 ARG H 1 1
11 10410 1 1 62 ARG HA H -5.036 -11.873 -3.351 1.00 . A A . 174 ARG HA 1 1
11 10411 1 1 62 ARG HB2 H -5.339 -10.531 -0.648 1.00 . A A . 174 ARG HB2 1 1
11 10412 1 1 62 ARG HB3 H -6.170 -9.987 -2.106 1.00 . A A . 174 ARG HB3 1 1
11 10413 1 1 62 ARG HD2 H -7.041 -10.973 0.560 1.00 . A A . 174 ARG HD2 1 1
11 10414 1 1 62 ARG HD3 H -8.521 -10.960 -0.421 1.00 . A A . 174 ARG HD3 1 1
11 10415 1 1 62 ARG HE H -7.431 -13.340 1.005 1.00 . A A . 174 ARG HE 1 1
11 10416 1 1 62 ARG HG2 H -7.475 -11.934 -2.243 1.00 . A A . 174 ARG HG2 1 1
11 10417 1 1 62 ARG HG3 H -6.368 -12.861 -1.231 1.00 . A A . 174 ARG HG3 1 1
11 10418 1 1 62 ARG HH11 H -8.788 -14.053 -1.574 1.00 . A A . 174 ARG HH11 1 1
11 10419 1 1 62 ARG HH12 H -10.427 -14.293 -1.065 1.00 . A A . 174 ARG HH12 1 1
11 10420 1 1 62 ARG HH21 H -10.004 -12.665 1.966 1.00 . A A . 174 ARG HH21 1 1
11 10421 1 1 62 ARG HH22 H -11.114 -13.509 0.940 1.00 . A A . 174 ARG HH22 1 1
11 10422 1 1 62 ARG N N -3.992 -12.478 -1.604 1.00 . A A . 174 ARG N 1 1
11 10423 1 1 62 ARG NE N -8.060 -12.834 0.448 1.00 . A A . 174 ARG NE 1 1
11 10424 1 1 62 ARG NH1 N -9.510 -13.933 -0.892 1.00 . A A . 174 ARG NH1 1 1
11 10425 1 1 62 ARG NH2 N -10.198 -13.147 1.113 1.00 . A A . 174 ARG NH2 1 1
11 10426 1 1 62 ARG O O -2.494 -10.720 -3.202 1.00 . A A . 174 ARG O 1 1
11 10427 1 1 62 ARG OXT O -3.925 -9.187 -2.706 1.00 . A A . 174 ARG OXT 1 1
11 10428 2 2 1 ZN ZN ZN 17.519 6.485 11.821 1.00 . B A . 175 ZN ZN 1 1
12 10429 1 1 1 ARG C C 13.907 21.600 -13.388 1.00 . A A . 113 ARG C 1 1
12 10430 1 1 1 ARG CA C 14.615 22.156 -14.628 1.00 . A A . 113 ARG CA 1 1
12 10431 1 1 1 ARG CB C 15.620 21.138 -15.171 1.00 . A A . 113 ARG CB 1 1
12 10432 1 1 1 ARG CD C 16.370 19.358 -13.584 1.00 . A A . 113 ARG CD 1 1
12 10433 1 1 1 ARG CG C 16.629 20.784 -14.076 1.00 . A A . 113 ARG CG 1 1
12 10434 1 1 1 ARG CZ C 17.054 17.254 -14.568 1.00 . A A . 113 ARG CZ 1 1
12 10435 1 1 1 ARG H1 H 14.934 24.214 -14.578 1.00 . A A . 113 ARG H1 1 1
12 10436 1 1 1 ARG H2 H 16.357 23.299 -14.727 1.00 . A A . 113 ARG H2 1 1
12 10437 1 1 1 ARG H3 H 15.554 23.387 -13.233 1.00 . A A . 113 ARG H3 1 1
12 10438 1 1 1 ARG HA H 13.895 22.405 -15.392 1.00 . A A . 113 ARG HA 1 1
12 10439 1 1 1 ARG HB2 H 15.095 20.245 -15.480 1.00 . A A . 113 ARG HB2 1 1
12 10440 1 1 1 ARG HB3 H 16.141 21.561 -16.015 1.00 . A A . 113 ARG HB3 1 1
12 10441 1 1 1 ARG HD2 H 16.564 19.287 -12.523 1.00 . A A . 113 ARG HD2 1 1
12 10442 1 1 1 ARG HD3 H 15.357 19.061 -13.804 1.00 . A A . 113 ARG HD3 1 1
12 10443 1 1 1 ARG HE H 18.162 18.898 -14.685 1.00 . A A . 113 ARG HE 1 1
12 10444 1 1 1 ARG HG2 H 17.630 20.852 -14.476 1.00 . A A . 113 ARG HG2 1 1
12 10445 1 1 1 ARG HG3 H 16.522 21.472 -13.252 1.00 . A A . 113 ARG HG3 1 1
12 10446 1 1 1 ARG HH11 H 15.572 17.641 -15.857 1.00 . A A . 113 ARG HH11 1 1
12 10447 1 1 1 ARG HH12 H 15.891 15.964 -15.563 1.00 . A A . 113 ARG HH12 1 1
12 10448 1 1 1 ARG HH21 H 18.473 16.572 -13.331 1.00 . A A . 113 ARG HH21 1 1
12 10449 1 1 1 ARG HH22 H 17.532 15.359 -14.133 1.00 . A A . 113 ARG HH22 1 1
12 10450 1 1 1 ARG N N 15.427 23.354 -14.264 1.00 . A A . 113 ARG N 1 1
12 10451 1 1 1 ARG NE N 17.327 18.511 -14.348 1.00 . A A . 113 ARG NE 1 1
12 10452 1 1 1 ARG NH1 N 16.098 16.928 -15.394 1.00 . A A . 113 ARG NH1 1 1
12 10453 1 1 1 ARG NH2 N 17.740 16.322 -13.963 1.00 . A A . 113 ARG NH2 1 1
12 10454 1 1 1 ARG O O 14.460 20.810 -12.648 1.00 . A A . 113 ARG O 1 1
12 10455 1 1 2 ILE C C 11.257 20.177 -12.297 1.00 . A A . 114 ILE C 1 1
12 10456 1 1 2 ILE CA C 11.949 21.502 -11.966 1.00 . A A . 114 ILE CA 1 1
12 10457 1 1 2 ILE CB C 10.915 22.584 -11.652 1.00 . A A . 114 ILE CB 1 1
12 10458 1 1 2 ILE CD1 C 8.742 23.491 -12.487 1.00 . A A . 114 ILE CD1 1 1
12 10459 1 1 2 ILE CG1 C 10.073 22.861 -12.900 1.00 . A A . 114 ILE CG1 1 1
12 10460 1 1 2 ILE CG2 C 11.632 23.867 -11.228 1.00 . A A . 114 ILE CG2 1 1
12 10461 1 1 2 ILE H H 12.261 22.645 -13.766 1.00 . A A . 114 ILE H 1 1
12 10462 1 1 2 ILE HA H 12.619 21.380 -11.130 1.00 . A A . 114 ILE HA 1 1
12 10463 1 1 2 ILE HB H 10.275 22.248 -10.849 1.00 . A A . 114 ILE HB 1 1
12 10464 1 1 2 ILE HD11 H 8.620 23.411 -11.418 1.00 . A A . 114 ILE HD11 1 1
12 10465 1 1 2 ILE HD12 H 7.931 22.977 -12.981 1.00 . A A . 114 ILE HD12 1 1
12 10466 1 1 2 ILE HD13 H 8.733 24.533 -12.773 1.00 . A A . 114 ILE HD13 1 1
12 10467 1 1 2 ILE HG12 H 10.607 23.538 -13.550 1.00 . A A . 114 ILE HG12 1 1
12 10468 1 1 2 ILE HG13 H 9.885 21.934 -13.419 1.00 . A A . 114 ILE HG13 1 1
12 10469 1 1 2 ILE HG21 H 12.629 23.627 -10.888 1.00 . A A . 114 ILE HG21 1 1
12 10470 1 1 2 ILE HG22 H 11.083 24.339 -10.429 1.00 . A A . 114 ILE HG22 1 1
12 10471 1 1 2 ILE HG23 H 11.692 24.540 -12.071 1.00 . A A . 114 ILE HG23 1 1
12 10472 1 1 2 ILE N N 12.689 22.007 -13.157 1.00 . A A . 114 ILE N 1 1
12 10473 1 1 2 ILE O O 10.416 19.703 -11.560 1.00 . A A . 114 ILE O 1 1
12 10474 1 1 3 GLU C C 9.447 18.389 -13.674 1.00 . A A . 115 GLU C 1 1
12 10475 1 1 3 GLU CA C 10.971 18.281 -13.780 1.00 . A A . 115 GLU CA 1 1
12 10476 1 1 3 GLU CB C 11.508 17.268 -12.770 1.00 . A A . 115 GLU CB 1 1
12 10477 1 1 3 GLU CD C 13.473 15.850 -12.161 1.00 . A A . 115 GLU CD 1 1
12 10478 1 1 3 GLU CG C 12.866 16.743 -13.245 1.00 . A A . 115 GLU CG 1 1
12 10479 1 1 3 GLU H H 12.287 19.975 -13.983 1.00 . A A . 115 GLU H 1 1
12 10480 1 1 3 GLU HA H 11.260 17.996 -14.779 1.00 . A A . 115 GLU HA 1 1
12 10481 1 1 3 GLU HB2 H 11.622 17.745 -11.808 1.00 . A A . 115 GLU HB2 1 1
12 10482 1 1 3 GLU HB3 H 10.817 16.443 -12.683 1.00 . A A . 115 GLU HB3 1 1
12 10483 1 1 3 GLU HG2 H 12.733 16.171 -14.152 1.00 . A A . 115 GLU HG2 1 1
12 10484 1 1 3 GLU HG3 H 13.526 17.575 -13.436 1.00 . A A . 115 GLU HG3 1 1
12 10485 1 1 3 GLU N N 11.607 19.576 -13.402 1.00 . A A . 115 GLU N 1 1
12 10486 1 1 3 GLU O O 8.877 18.229 -12.612 1.00 . A A . 115 GLU O 1 1
12 10487 1 1 3 GLU OE1 O 12.793 14.937 -11.723 1.00 . A A . 115 GLU OE1 1 1
12 10488 1 1 3 GLU OE2 O 14.609 16.095 -11.788 1.00 . A A . 115 GLU OE2 1 1
12 10489 1 1 4 THR C C 6.656 17.386 -14.788 1.00 . A A . 116 THR C 1 1
12 10490 1 1 4 THR CA C 7.297 18.775 -14.723 1.00 . A A . 116 THR CA 1 1
12 10491 1 1 4 THR CB C 6.927 19.596 -15.959 1.00 . A A . 116 THR CB 1 1
12 10492 1 1 4 THR CG2 C 5.842 20.610 -15.595 1.00 . A A . 116 THR CG2 1 1
12 10493 1 1 4 THR H H 9.261 18.783 -15.611 1.00 . A A . 116 THR H 1 1
12 10494 1 1 4 THR HA H 6.985 19.293 -13.830 1.00 . A A . 116 THR HA 1 1
12 10495 1 1 4 THR HB H 6.556 18.940 -16.730 1.00 . A A . 116 THR HB 1 1
12 10496 1 1 4 THR HG1 H 7.796 21.124 -16.794 1.00 . A A . 116 THR HG1 1 1
12 10497 1 1 4 THR HG21 H 5.984 20.939 -14.576 1.00 . A A . 116 THR HG21 1 1
12 10498 1 1 4 THR HG22 H 4.870 20.149 -15.693 1.00 . A A . 116 THR HG22 1 1
12 10499 1 1 4 THR HG23 H 5.906 21.459 -16.259 1.00 . A A . 116 THR HG23 1 1
12 10500 1 1 4 THR N N 8.783 18.658 -14.765 1.00 . A A . 116 THR N 1 1
12 10501 1 1 4 THR O O 5.484 17.218 -14.515 1.00 . A A . 116 THR O 1 1
12 10502 1 1 4 THR OG1 O 8.079 20.281 -16.432 1.00 . A A . 116 THR OG1 1 1
12 10503 1 1 5 ASP C C 7.448 14.130 -14.130 1.00 . A A . 117 ASP C 1 1
12 10504 1 1 5 ASP CA C 6.851 15.009 -15.231 1.00 . A A . 117 ASP CA 1 1
12 10505 1 1 5 ASP CB C 7.262 14.493 -16.610 1.00 . A A . 117 ASP CB 1 1
12 10506 1 1 5 ASP CG C 6.166 14.818 -17.627 1.00 . A A . 117 ASP CG 1 1
12 10507 1 1 5 ASP H H 8.359 16.544 -15.364 1.00 . A A . 117 ASP H 1 1
12 10508 1 1 5 ASP HA H 5.776 15.037 -15.152 1.00 . A A . 117 ASP HA 1 1
12 10509 1 1 5 ASP HB2 H 8.186 14.967 -16.911 1.00 . A A . 117 ASP HB2 1 1
12 10510 1 1 5 ASP HB3 H 7.405 13.423 -16.566 1.00 . A A . 117 ASP HB3 1 1
12 10511 1 1 5 ASP N N 7.416 16.388 -15.148 1.00 . A A . 117 ASP N 1 1
12 10512 1 1 5 ASP O O 8.387 13.390 -14.354 1.00 . A A . 117 ASP O 1 1
12 10513 1 1 5 ASP OD1 O 5.503 15.826 -17.452 1.00 . A A . 117 ASP OD1 1 1
12 10514 1 1 5 ASP OD2 O 6.010 14.052 -18.564 1.00 . A A . 117 ASP OD2 1 1
12 10515 1 1 6 GLU C C 6.341 12.535 -11.196 1.00 . A A . 118 GLU C 1 1
12 10516 1 1 6 GLU CA C 7.456 13.372 -11.829 1.00 . A A . 118 GLU CA 1 1
12 10517 1 1 6 GLU CB C 8.013 14.375 -10.818 1.00 . A A . 118 GLU CB 1 1
12 10518 1 1 6 GLU CD C 7.409 16.307 -9.353 1.00 . A A . 118 GLU CD 1 1
12 10519 1 1 6 GLU CG C 6.975 15.469 -10.556 1.00 . A A . 118 GLU CG 1 1
12 10520 1 1 6 GLU H H 6.159 14.808 -12.781 1.00 . A A . 118 GLU H 1 1
12 10521 1 1 6 GLU HA H 8.248 12.734 -12.187 1.00 . A A . 118 GLU HA 1 1
12 10522 1 1 6 GLU HB2 H 8.239 13.863 -9.892 1.00 . A A . 118 GLU HB2 1 1
12 10523 1 1 6 GLU HB3 H 8.912 14.821 -11.212 1.00 . A A . 118 GLU HB3 1 1
12 10524 1 1 6 GLU HG2 H 6.892 16.103 -11.428 1.00 . A A . 118 GLU HG2 1 1
12 10525 1 1 6 GLU HG3 H 6.017 15.015 -10.350 1.00 . A A . 118 GLU HG3 1 1
12 10526 1 1 6 GLU N N 6.914 14.204 -12.941 1.00 . A A . 118 GLU N 1 1
12 10527 1 1 6 GLU O O 6.593 11.638 -10.416 1.00 . A A . 118 GLU O 1 1
12 10528 1 1 6 GLU OE1 O 8.601 16.528 -9.208 1.00 . A A . 118 GLU OE1 1 1
12 10529 1 1 6 GLU OE2 O 6.544 16.715 -8.596 1.00 . A A . 118 GLU OE2 1 1
12 10530 1 1 7 ARG C C 3.934 10.639 -11.555 1.00 . A A . 119 ARG C 1 1
12 10531 1 1 7 ARG CA C 3.983 12.039 -10.937 1.00 . A A . 119 ARG CA 1 1
12 10532 1 1 7 ARG CB C 2.723 12.828 -11.296 1.00 . A A . 119 ARG CB 1 1
12 10533 1 1 7 ARG CD C 1.458 13.901 -9.426 1.00 . A A . 119 ARG CD 1 1
12 10534 1 1 7 ARG CG C 2.623 14.068 -10.405 1.00 . A A . 119 ARG CG 1 1
12 10535 1 1 7 ARG CZ C -0.259 15.256 -10.466 1.00 . A A . 119 ARG CZ 1 1
12 10536 1 1 7 ARG H H 4.927 13.549 -12.152 1.00 . A A . 119 ARG H 1 1
12 10537 1 1 7 ARG HA H 4.085 11.976 -9.865 1.00 . A A . 119 ARG HA 1 1
12 10538 1 1 7 ARG HB2 H 2.773 13.132 -12.332 1.00 . A A . 119 ARG HB2 1 1
12 10539 1 1 7 ARG HB3 H 1.853 12.207 -11.143 1.00 . A A . 119 ARG HB3 1 1
12 10540 1 1 7 ARG HD2 H 0.858 13.045 -9.702 1.00 . A A . 119 ARG HD2 1 1
12 10541 1 1 7 ARG HD3 H 1.827 13.796 -8.417 1.00 . A A . 119 ARG HD3 1 1
12 10542 1 1 7 ARG HE H 0.841 15.909 -8.948 1.00 . A A . 119 ARG HE 1 1
12 10543 1 1 7 ARG HG2 H 3.545 14.190 -9.852 1.00 . A A . 119 ARG HG2 1 1
12 10544 1 1 7 ARG HG3 H 2.453 14.940 -11.018 1.00 . A A . 119 ARG HG3 1 1
12 10545 1 1 7 ARG HH11 H -1.086 13.484 -10.038 1.00 . A A . 119 ARG HH11 1 1
12 10546 1 1 7 ARG HH12 H -1.838 14.372 -11.321 1.00 . A A . 119 ARG HH12 1 1
12 10547 1 1 7 ARG HH21 H 0.353 17.050 -11.111 1.00 . A A . 119 ARG HH21 1 1
12 10548 1 1 7 ARG HH22 H -1.025 16.390 -11.927 1.00 . A A . 119 ARG HH22 1 1
12 10549 1 1 7 ARG N N 5.110 12.821 -11.522 1.00 . A A . 119 ARG N 1 1
12 10550 1 1 7 ARG NE N 0.667 15.157 -9.552 1.00 . A A . 119 ARG NE 1 1
12 10551 1 1 7 ARG NH1 N -1.129 14.296 -10.620 1.00 . A A . 119 ARG NH1 1 1
12 10552 1 1 7 ARG NH2 N -0.315 16.314 -11.227 1.00 . A A . 119 ARG NH2 1 1
12 10553 1 1 7 ARG O O 4.262 9.656 -10.919 1.00 . A A . 119 ARG O 1 1
12 10554 1 1 8 ASP C C 2.806 8.181 -12.517 1.00 . A A . 120 ASP C 1 1
12 10555 1 1 8 ASP CA C 3.459 9.206 -13.452 1.00 . A A . 120 ASP CA 1 1
12 10556 1 1 8 ASP CB C 4.913 8.833 -13.738 1.00 . A A . 120 ASP CB 1 1
12 10557 1 1 8 ASP CG C 4.968 7.434 -14.355 1.00 . A A . 120 ASP CG 1 1
12 10558 1 1 8 ASP H H 3.270 11.347 -13.285 1.00 . A A . 120 ASP H 1 1
12 10559 1 1 8 ASP HA H 2.909 9.274 -14.378 1.00 . A A . 120 ASP HA 1 1
12 10560 1 1 8 ASP HB2 H 5.340 9.548 -14.426 1.00 . A A . 120 ASP HB2 1 1
12 10561 1 1 8 ASP HB3 H 5.475 8.841 -12.817 1.00 . A A . 120 ASP HB3 1 1
12 10562 1 1 8 ASP N N 3.528 10.541 -12.791 1.00 . A A . 120 ASP N 1 1
12 10563 1 1 8 ASP O O 1.598 8.058 -12.467 1.00 . A A . 120 ASP O 1 1
12 10564 1 1 8 ASP OD1 O 4.434 7.265 -15.438 1.00 . A A . 120 ASP OD1 1 1
12 10565 1 1 8 ASP OD2 O 5.545 6.556 -13.734 1.00 . A A . 120 ASP OD2 1 1
12 10566 1 1 9 SER C C 3.914 6.232 -9.637 1.00 . A A . 121 SER C 1 1
12 10567 1 1 9 SER CA C 3.003 6.431 -10.851 1.00 . A A . 121 SER CA 1 1
12 10568 1 1 9 SER CB C 2.915 5.144 -11.671 1.00 . A A . 121 SER CB 1 1
12 10569 1 1 9 SER H H 4.562 7.553 -11.828 1.00 . A A . 121 SER H 1 1
12 10570 1 1 9 SER HA H 2.018 6.735 -10.537 1.00 . A A . 121 SER HA 1 1
12 10571 1 1 9 SER HB2 H 2.452 4.370 -11.082 1.00 . A A . 121 SER HB2 1 1
12 10572 1 1 9 SER HB3 H 2.321 5.323 -12.557 1.00 . A A . 121 SER HB3 1 1
12 10573 1 1 9 SER HG H 4.690 5.496 -12.385 1.00 . A A . 121 SER HG 1 1
12 10574 1 1 9 SER N N 3.589 7.443 -11.777 1.00 . A A . 121 SER N 1 1
12 10575 1 1 9 SER O O 4.765 5.365 -9.623 1.00 . A A . 121 SER O 1 1
12 10576 1 1 9 SER OG O 4.224 4.731 -12.039 1.00 . A A . 121 SER OG 1 1
12 10577 1 1 10 THR C C 3.731 6.956 -6.146 1.00 . A A . 122 THR C 1 1
12 10578 1 1 10 THR CA C 4.596 6.887 -7.406 1.00 . A A . 122 THR CA 1 1
12 10579 1 1 10 THR CB C 5.562 8.071 -7.463 1.00 . A A . 122 THR CB 1 1
12 10580 1 1 10 THR CG2 C 6.784 7.777 -6.592 1.00 . A A . 122 THR CG2 1 1
12 10581 1 1 10 THR H H 3.049 7.723 -8.653 1.00 . A A . 122 THR H 1 1
12 10582 1 1 10 THR HA H 5.145 5.960 -7.439 1.00 . A A . 122 THR HA 1 1
12 10583 1 1 10 THR HB H 5.068 8.957 -7.095 1.00 . A A . 122 THR HB 1 1
12 10584 1 1 10 THR HG1 H 6.656 8.955 -8.806 1.00 . A A . 122 THR HG1 1 1
12 10585 1 1 10 THR HG21 H 6.625 8.178 -5.601 1.00 . A A . 122 THR HG21 1 1
12 10586 1 1 10 THR HG22 H 7.657 8.237 -7.030 1.00 . A A . 122 THR HG22 1 1
12 10587 1 1 10 THR HG23 H 6.933 6.709 -6.528 1.00 . A A . 122 THR HG23 1 1
12 10588 1 1 10 THR N N 3.741 7.029 -8.620 1.00 . A A . 122 THR N 1 1
12 10589 1 1 10 THR O O 3.872 7.847 -5.332 1.00 . A A . 122 THR O 1 1
12 10590 1 1 10 THR OG1 O 5.974 8.280 -8.806 1.00 . A A . 122 THR OG1 1 1
12 10591 1 1 11 ASN C C 2.633 5.285 -3.621 1.00 . A A . 123 ASN C 1 1
12 10592 1 1 11 ASN CA C 1.958 6.035 -4.773 1.00 . A A . 123 ASN CA 1 1
12 10593 1 1 11 ASN CB C 0.680 5.314 -5.202 1.00 . A A . 123 ASN CB 1 1
12 10594 1 1 11 ASN CG C -0.157 4.979 -3.966 1.00 . A A . 123 ASN CG 1 1
12 10595 1 1 11 ASN H H 2.735 5.314 -6.649 1.00 . A A . 123 ASN H 1 1
12 10596 1 1 11 ASN HA H 1.731 7.047 -4.483 1.00 . A A . 123 ASN HA 1 1
12 10597 1 1 11 ASN HB2 H 0.111 5.954 -5.861 1.00 . A A . 123 ASN HB2 1 1
12 10598 1 1 11 ASN HB3 H 0.937 4.402 -5.720 1.00 . A A . 123 ASN HB3 1 1
12 10599 1 1 11 ASN HD21 H -1.441 3.842 -4.966 1.00 . A A . 123 ASN HD21 1 1
12 10600 1 1 11 ASN HD22 H -1.739 3.982 -3.301 1.00 . A A . 123 ASN HD22 1 1
12 10601 1 1 11 ASN N N 2.834 6.022 -5.979 1.00 . A A . 123 ASN N 1 1
12 10602 1 1 11 ASN ND2 N -1.199 4.204 -4.088 1.00 . A A . 123 ASN ND2 1 1
12 10603 1 1 11 ASN O O 2.500 5.647 -2.470 1.00 . A A . 123 ASN O 1 1
12 10604 1 1 11 ASN OD1 O 0.143 5.426 -2.877 1.00 . A A . 123 ASN OD1 1 1
12 10605 1 1 12 ARG C C 5.379 4.113 -2.502 1.00 . A A . 124 ARG C 1 1
12 10606 1 1 12 ARG CA C 4.033 3.471 -2.843 1.00 . A A . 124 ARG CA 1 1
12 10607 1 1 12 ARG CB C 4.239 2.071 -3.421 1.00 . A A . 124 ARG CB 1 1
12 10608 1 1 12 ARG CD C 3.586 0.783 -1.382 1.00 . A A . 124 ARG CD 1 1
12 10609 1 1 12 ARG CG C 4.742 1.135 -2.320 1.00 . A A . 124 ARG CG 1 1
12 10610 1 1 12 ARG CZ C 2.102 -1.126 -1.255 1.00 . A A . 124 ARG CZ 1 1
12 10611 1 1 12 ARG H H 3.448 3.962 -4.858 1.00 . A A . 124 ARG H 1 1
12 10612 1 1 12 ARG HA H 3.407 3.419 -1.967 1.00 . A A . 124 ARG HA 1 1
12 10613 1 1 12 ARG HB2 H 3.300 1.700 -3.809 1.00 . A A . 124 ARG HB2 1 1
12 10614 1 1 12 ARG HB3 H 4.968 2.113 -4.217 1.00 . A A . 124 ARG HB3 1 1
12 10615 1 1 12 ARG HD2 H 3.943 0.692 -0.364 1.00 . A A . 124 ARG HD2 1 1
12 10616 1 1 12 ARG HD3 H 2.809 1.528 -1.444 1.00 . A A . 124 ARG HD3 1 1
12 10617 1 1 12 ARG HE H 3.483 -0.940 -2.669 1.00 . A A . 124 ARG HE 1 1
12 10618 1 1 12 ARG HG2 H 5.132 0.232 -2.768 1.00 . A A . 124 ARG HG2 1 1
12 10619 1 1 12 ARG HG3 H 5.523 1.625 -1.760 1.00 . A A . 124 ARG HG3 1 1
12 10620 1 1 12 ARG HH11 H 2.661 -0.488 0.558 1.00 . A A . 124 ARG HH11 1 1
12 10621 1 1 12 ARG HH12 H 1.244 -1.482 0.517 1.00 . A A . 124 ARG HH12 1 1
12 10622 1 1 12 ARG HH21 H 1.317 -1.907 -2.923 1.00 . A A . 124 ARG HH21 1 1
12 10623 1 1 12 ARG HH22 H 0.483 -2.286 -1.453 1.00 . A A . 124 ARG HH22 1 1
12 10624 1 1 12 ARG N N 3.354 4.241 -3.923 1.00 . A A . 124 ARG N 1 1
12 10625 1 1 12 ARG NE N 3.080 -0.528 -1.876 1.00 . A A . 124 ARG NE 1 1
12 10626 1 1 12 ARG NH1 N 1.994 -1.023 0.041 1.00 . A A . 124 ARG NH1 1 1
12 10627 1 1 12 ARG NH2 N 1.232 -1.828 -1.929 1.00 . A A . 124 ARG NH2 1 1
12 10628 1 1 12 ARG O O 6.270 4.188 -3.323 1.00 . A A . 124 ARG O 1 1
12 10629 1 1 13 ALA C C 7.432 4.471 0.290 1.00 . A A . 125 ALA C 1 1
12 10630 1 1 13 ALA CA C 6.819 5.217 -0.897 1.00 . A A . 125 ALA CA 1 1
12 10631 1 1 13 ALA CB C 6.446 6.646 -0.501 1.00 . A A . 125 ALA CB 1 1
12 10632 1 1 13 ALA H H 4.800 4.509 -0.644 1.00 . A A . 125 ALA H 1 1
12 10633 1 1 13 ALA HA H 7.505 5.231 -1.728 1.00 . A A . 125 ALA HA 1 1
12 10634 1 1 13 ALA HB1 H 6.175 6.671 0.544 1.00 . A A . 125 ALA HB1 1 1
12 10635 1 1 13 ALA HB2 H 5.610 6.979 -1.099 1.00 . A A . 125 ALA HB2 1 1
12 10636 1 1 13 ALA HB3 H 7.291 7.298 -0.669 1.00 . A A . 125 ALA HB3 1 1
12 10637 1 1 13 ALA N N 5.532 4.579 -1.293 1.00 . A A . 125 ALA N 1 1
12 10638 1 1 13 ALA O O 6.769 4.190 1.268 1.00 . A A . 125 ALA O 1 1
12 10639 1 1 14 SER C C 10.791 3.894 1.507 1.00 . A A . 126 SER C 1 1
12 10640 1 1 14 SER CA C 9.347 3.419 1.338 1.00 . A A . 126 SER CA 1 1
12 10641 1 1 14 SER CB C 9.311 1.946 0.930 1.00 . A A . 126 SER CB 1 1
12 10642 1 1 14 SER H H 9.211 4.382 -0.585 1.00 . A A . 126 SER H 1 1
12 10643 1 1 14 SER HA H 8.792 3.561 2.252 1.00 . A A . 126 SER HA 1 1
12 10644 1 1 14 SER HB2 H 10.081 1.407 1.455 1.00 . A A . 126 SER HB2 1 1
12 10645 1 1 14 SER HB3 H 8.346 1.528 1.183 1.00 . A A . 126 SER HB3 1 1
12 10646 1 1 14 SER HG H 10.480 1.914 -0.625 1.00 . A A . 126 SER HG 1 1
12 10647 1 1 14 SER N N 8.693 4.147 0.212 1.00 . A A . 126 SER N 1 1
12 10648 1 1 14 SER O O 11.576 3.867 0.580 1.00 . A A . 126 SER O 1 1
12 10649 1 1 14 SER OG O 9.535 1.840 -0.469 1.00 . A A . 126 SER OG 1 1
12 10650 1 1 15 PHE C C 13.184 4.040 4.067 1.00 . A A . 127 PHE C 1 1
12 10651 1 1 15 PHE CA C 12.541 4.811 2.911 1.00 . A A . 127 PHE CA 1 1
12 10652 1 1 15 PHE CB C 12.398 6.290 3.269 1.00 . A A . 127 PHE CB 1 1
12 10653 1 1 15 PHE CD1 C 12.171 7.403 1.018 1.00 . A A . 127 PHE CD1 1 1
12 10654 1 1 15 PHE CD2 C 10.211 7.226 2.435 1.00 . A A . 127 PHE CD2 1 1
12 10655 1 1 15 PHE CE1 C 11.407 8.053 0.042 1.00 . A A . 127 PHE CE1 1 1
12 10656 1 1 15 PHE CE2 C 9.447 7.877 1.460 1.00 . A A . 127 PHE CE2 1 1
12 10657 1 1 15 PHE CG C 11.573 6.989 2.215 1.00 . A A . 127 PHE CG 1 1
12 10658 1 1 15 PHE CZ C 10.044 8.290 0.262 1.00 . A A . 127 PHE CZ 1 1
12 10659 1 1 15 PHE H H 10.498 4.346 3.418 1.00 . A A . 127 PHE H 1 1
12 10660 1 1 15 PHE HA H 13.128 4.705 2.013 1.00 . A A . 127 PHE HA 1 1
12 10661 1 1 15 PHE HB2 H 11.908 6.382 4.227 1.00 . A A . 127 PHE HB2 1 1
12 10662 1 1 15 PHE HB3 H 13.376 6.744 3.320 1.00 . A A . 127 PHE HB3 1 1
12 10663 1 1 15 PHE HD1 H 13.222 7.220 0.848 1.00 . A A . 127 PHE HD1 1 1
12 10664 1 1 15 PHE HD2 H 9.750 6.908 3.358 1.00 . A A . 127 PHE HD2 1 1
12 10665 1 1 15 PHE HE1 H 11.867 8.372 -0.882 1.00 . A A . 127 PHE HE1 1 1
12 10666 1 1 15 PHE HE2 H 8.396 8.060 1.630 1.00 . A A . 127 PHE HE2 1 1
12 10667 1 1 15 PHE HZ H 9.454 8.793 -0.490 1.00 . A A . 127 PHE HZ 1 1
12 10668 1 1 15 PHE N N 11.147 4.332 2.683 1.00 . A A . 127 PHE N 1 1
12 10669 1 1 15 PHE O O 12.517 3.612 4.988 1.00 . A A . 127 PHE O 1 1
12 10670 1 1 16 LYS C C 16.331 3.944 5.668 1.00 . A A . 128 LYS C 1 1
12 10671 1 1 16 LYS CA C 15.158 3.122 5.125 1.00 . A A . 128 LYS CA 1 1
12 10672 1 1 16 LYS CB C 15.651 1.822 4.486 1.00 . A A . 128 LYS CB 1 1
12 10673 1 1 16 LYS CD C 16.539 -0.316 5.430 1.00 . A A . 128 LYS CD 1 1
12 10674 1 1 16 LYS CE C 16.014 -0.696 6.817 1.00 . A A . 128 LYS CE 1 1
12 10675 1 1 16 LYS CG C 16.743 1.199 5.360 1.00 . A A . 128 LYS CG 1 1
12 10676 1 1 16 LYS H H 14.997 4.214 3.281 1.00 . A A . 128 LYS H 1 1
12 10677 1 1 16 LYS HA H 14.461 2.902 5.910 1.00 . A A . 128 LYS HA 1 1
12 10678 1 1 16 LYS HB2 H 14.825 1.132 4.395 1.00 . A A . 128 LYS HB2 1 1
12 10679 1 1 16 LYS HB3 H 16.052 2.032 3.507 1.00 . A A . 128 LYS HB3 1 1
12 10680 1 1 16 LYS HD2 H 15.825 -0.619 4.679 1.00 . A A . 128 LYS HD2 1 1
12 10681 1 1 16 LYS HD3 H 17.481 -0.814 5.255 1.00 . A A . 128 LYS HD3 1 1
12 10682 1 1 16 LYS HE2 H 16.765 -1.252 7.363 1.00 . A A . 128 LYS HE2 1 1
12 10683 1 1 16 LYS HE3 H 15.724 0.186 7.365 1.00 . A A . 128 LYS HE3 1 1
12 10684 1 1 16 LYS HG2 H 17.712 1.413 4.932 1.00 . A A . 128 LYS HG2 1 1
12 10685 1 1 16 LYS HG3 H 16.689 1.614 6.355 1.00 . A A . 128 LYS HG3 1 1
12 10686 1 1 16 LYS HZ1 H 15.130 -2.506 6.294 1.00 . A A . 128 LYS HZ1 1 1
12 10687 1 1 16 LYS HZ2 H 14.266 -1.137 5.777 1.00 . A A . 128 LYS HZ2 1 1
12 10688 1 1 16 LYS HZ3 H 14.235 -1.599 7.412 1.00 . A A . 128 LYS HZ3 1 1
12 10689 1 1 16 LYS N N 14.477 3.861 4.028 1.00 . A A . 128 LYS N 1 1
12 10690 1 1 16 LYS NZ N 14.821 -1.549 6.555 1.00 . A A . 128 LYS NZ 1 1
12 10691 1 1 16 LYS O O 17.022 4.621 4.934 1.00 . A A . 128 LYS O 1 1
12 10692 1 1 17 CYS C C 18.950 3.810 7.578 1.00 . A A . 129 CYS C 1 1
12 10693 1 1 17 CYS CA C 17.675 4.660 7.553 1.00 . A A . 129 CYS CA 1 1
12 10694 1 1 17 CYS CB C 17.207 4.974 8.971 1.00 . A A . 129 CYS CB 1 1
12 10695 1 1 17 CYS H H 15.983 3.336 7.523 1.00 . A A . 129 CYS H 1 1
12 10696 1 1 17 CYS HA H 17.838 5.573 7.007 1.00 . A A . 129 CYS HA 1 1
12 10697 1 1 17 CYS HB2 H 16.276 5.516 8.933 1.00 . A A . 129 CYS HB2 1 1
12 10698 1 1 17 CYS HB3 H 17.066 4.052 9.516 1.00 . A A . 129 CYS HB3 1 1
12 10699 1 1 17 CYS N N 16.555 3.887 6.952 1.00 . A A . 129 CYS N 1 1
12 10700 1 1 17 CYS O O 18.911 2.643 7.907 1.00 . A A . 129 CYS O 1 1
12 10701 1 1 17 CYS SG S 18.441 5.985 9.810 1.00 . A A . 129 CYS SG 1 1
12 10702 1 1 18 PRO C C 21.959 3.611 8.581 1.00 . A A . 130 PRO C 1 1
12 10703 1 1 18 PRO CA C 21.342 3.720 7.180 1.00 . A A . 130 PRO CA 1 1
12 10704 1 1 18 PRO CB C 22.201 4.607 6.286 1.00 . A A . 130 PRO CB 1 1
12 10705 1 1 18 PRO CD C 20.160 5.827 6.799 1.00 . A A . 130 PRO CD 1 1
12 10706 1 1 18 PRO CG C 21.608 5.978 6.394 1.00 . A A . 130 PRO CG 1 1
12 10707 1 1 18 PRO HA H 21.234 2.746 6.735 1.00 . A A . 130 PRO HA 1 1
12 10708 1 1 18 PRO HB2 H 23.224 4.609 6.636 1.00 . A A . 130 PRO HB2 1 1
12 10709 1 1 18 PRO HB3 H 22.155 4.265 5.263 1.00 . A A . 130 PRO HB3 1 1
12 10710 1 1 18 PRO HD2 H 19.928 6.489 7.621 1.00 . A A . 130 PRO HD2 1 1
12 10711 1 1 18 PRO HD3 H 19.511 6.023 5.959 1.00 . A A . 130 PRO HD3 1 1
12 10712 1 1 18 PRO HG2 H 22.141 6.549 7.143 1.00 . A A . 130 PRO HG2 1 1
12 10713 1 1 18 PRO HG3 H 21.667 6.480 5.441 1.00 . A A . 130 PRO HG3 1 1
12 10714 1 1 18 PRO N N 20.041 4.428 7.214 1.00 . A A . 130 PRO N 1 1
12 10715 1 1 18 PRO O O 22.766 2.740 8.841 1.00 . A A . 130 PRO O 1 1
12 10716 1 1 19 VAL C C 21.425 3.448 11.740 1.00 . A A . 131 VAL C 1 1
12 10717 1 1 19 VAL CA C 22.199 4.424 10.850 1.00 . A A . 131 VAL CA 1 1
12 10718 1 1 19 VAL CB C 22.111 5.851 11.402 1.00 . A A . 131 VAL CB 1 1
12 10719 1 1 19 VAL CG1 C 22.267 5.827 12.925 1.00 . A A . 131 VAL CG1 1 1
12 10720 1 1 19 VAL CG2 C 23.236 6.696 10.797 1.00 . A A . 131 VAL CG2 1 1
12 10721 1 1 19 VAL H H 20.965 5.191 9.255 1.00 . A A . 131 VAL H 1 1
12 10722 1 1 19 VAL HA H 23.229 4.126 10.790 1.00 . A A . 131 VAL HA 1 1
12 10723 1 1 19 VAL HB H 21.153 6.280 11.144 1.00 . A A . 131 VAL HB 1 1
12 10724 1 1 19 VAL HG11 H 23.258 5.485 13.180 1.00 . A A . 131 VAL HG11 1 1
12 10725 1 1 19 VAL HG12 H 21.534 5.158 13.351 1.00 . A A . 131 VAL HG12 1 1
12 10726 1 1 19 VAL HG13 H 22.117 6.823 13.317 1.00 . A A . 131 VAL HG13 1 1
12 10727 1 1 19 VAL HG21 H 23.370 6.426 9.759 1.00 . A A . 131 VAL HG21 1 1
12 10728 1 1 19 VAL HG22 H 24.152 6.515 11.338 1.00 . A A . 131 VAL HG22 1 1
12 10729 1 1 19 VAL HG23 H 22.977 7.742 10.866 1.00 . A A . 131 VAL HG23 1 1
12 10730 1 1 19 VAL N N 21.606 4.489 9.481 1.00 . A A . 131 VAL N 1 1
12 10731 1 1 19 VAL O O 21.901 2.377 12.057 1.00 . A A . 131 VAL O 1 1
12 10732 1 1 20 CYS C C 18.671 1.877 12.191 1.00 . A A . 132 CYS C 1 1
12 10733 1 1 20 CYS CA C 19.465 2.887 13.035 1.00 . A A . 132 CYS CA 1 1
12 10734 1 1 20 CYS CB C 18.551 3.793 13.870 1.00 . A A . 132 CYS CB 1 1
12 10735 1 1 20 CYS H H 19.874 4.679 11.896 1.00 . A A . 132 CYS H 1 1
12 10736 1 1 20 CYS HA H 20.138 2.358 13.690 1.00 . A A . 132 CYS HA 1 1
12 10737 1 1 20 CYS HB2 H 18.195 3.245 14.731 1.00 . A A . 132 CYS HB2 1 1
12 10738 1 1 20 CYS HB3 H 19.111 4.654 14.204 1.00 . A A . 132 CYS HB3 1 1
12 10739 1 1 20 CYS N N 20.243 3.808 12.155 1.00 . A A . 132 CYS N 1 1
12 10740 1 1 20 CYS O O 17.765 1.224 12.668 1.00 . A A . 132 CYS O 1 1
12 10741 1 1 20 CYS SG S 17.137 4.341 12.889 1.00 . A A . 132 CYS SG 1 1
12 10742 1 1 21 SER C C 16.833 0.822 10.159 1.00 . A A . 133 SER C 1 1
12 10743 1 1 21 SER CA C 18.355 0.743 10.047 1.00 . A A . 133 SER CA 1 1
12 10744 1 1 21 SER CB C 18.851 -0.628 10.508 1.00 . A A . 133 SER CB 1 1
12 10745 1 1 21 SER H H 19.784 2.256 10.594 1.00 . A A . 133 SER H 1 1
12 10746 1 1 21 SER HA H 18.656 0.905 9.026 1.00 . A A . 133 SER HA 1 1
12 10747 1 1 21 SER HB2 H 18.158 -1.388 10.191 1.00 . A A . 133 SER HB2 1 1
12 10748 1 1 21 SER HB3 H 19.820 -0.824 10.067 1.00 . A A . 133 SER HB3 1 1
12 10749 1 1 21 SER HG H 19.875 -0.563 12.160 1.00 . A A . 133 SER HG 1 1
12 10750 1 1 21 SER N N 19.037 1.728 10.943 1.00 . A A . 133 SER N 1 1
12 10751 1 1 21 SER O O 16.133 -0.117 9.834 1.00 . A A . 133 SER O 1 1
12 10752 1 1 21 SER OG O 18.948 -0.648 11.925 1.00 . A A . 133 SER OG 1 1
12 10753 1 1 22 SER C C 14.233 2.195 9.284 1.00 . A A . 134 SER C 1 1
12 10754 1 1 22 SER CA C 14.822 2.038 10.689 1.00 . A A . 134 SER CA 1 1
12 10755 1 1 22 SER CB C 14.567 3.287 11.526 1.00 . A A . 134 SER CB 1 1
12 10756 1 1 22 SER H H 16.873 2.686 10.838 1.00 . A A . 134 SER H 1 1
12 10757 1 1 22 SER HA H 14.410 1.171 11.179 1.00 . A A . 134 SER HA 1 1
12 10758 1 1 22 SER HB2 H 15.259 4.062 11.240 1.00 . A A . 134 SER HB2 1 1
12 10759 1 1 22 SER HB3 H 13.554 3.630 11.359 1.00 . A A . 134 SER HB3 1 1
12 10760 1 1 22 SER HG H 14.087 3.443 13.405 1.00 . A A . 134 SER HG 1 1
12 10761 1 1 22 SER N N 16.303 1.929 10.591 1.00 . A A . 134 SER N 1 1
12 10762 1 1 22 SER O O 14.935 2.095 8.298 1.00 . A A . 134 SER O 1 1
12 10763 1 1 22 SER OG O 14.755 2.975 12.900 1.00 . A A . 134 SER OG 1 1
12 10764 1 1 23 THR C C 11.119 3.492 7.865 1.00 . A A . 135 THR C 1 1
12 10765 1 1 23 THR CA C 12.353 2.589 7.819 1.00 . A A . 135 THR CA 1 1
12 10766 1 1 23 THR CB C 11.959 1.175 7.393 1.00 . A A . 135 THR CB 1 1
12 10767 1 1 23 THR CG2 C 11.794 1.129 5.874 1.00 . A A . 135 THR CG2 1 1
12 10768 1 1 23 THR H H 12.395 2.512 9.976 1.00 . A A . 135 THR H 1 1
12 10769 1 1 23 THR HA H 13.080 2.987 7.131 1.00 . A A . 135 THR HA 1 1
12 10770 1 1 23 THR HB H 11.024 0.906 7.861 1.00 . A A . 135 THR HB 1 1
12 10771 1 1 23 THR HG1 H 13.791 0.522 7.368 1.00 . A A . 135 THR HG1 1 1
12 10772 1 1 23 THR HG21 H 11.119 1.912 5.560 1.00 . A A . 135 THR HG21 1 1
12 10773 1 1 23 THR HG22 H 11.393 0.169 5.583 1.00 . A A . 135 THR HG22 1 1
12 10774 1 1 23 THR HG23 H 12.755 1.275 5.402 1.00 . A A . 135 THR HG23 1 1
12 10775 1 1 23 THR N N 12.955 2.435 9.175 1.00 . A A . 135 THR N 1 1
12 10776 1 1 23 THR O O 10.558 3.748 8.912 1.00 . A A . 135 THR O 1 1
12 10777 1 1 23 THR OG1 O 12.971 0.261 7.794 1.00 . A A . 135 THR OG1 1 1
12 10778 1 1 24 PHE C C 8.723 4.635 5.385 1.00 . A A . 136 PHE C 1 1
12 10779 1 1 24 PHE CA C 9.496 4.857 6.688 1.00 . A A . 136 PHE CA 1 1
12 10780 1 1 24 PHE CB C 10.048 6.280 6.745 1.00 . A A . 136 PHE CB 1 1
12 10781 1 1 24 PHE CD1 C 10.587 6.594 9.186 1.00 . A A . 136 PHE CD1 1 1
12 10782 1 1 24 PHE CD2 C 12.414 6.305 7.618 1.00 . A A . 136 PHE CD2 1 1
12 10783 1 1 24 PHE CE1 C 11.505 6.705 10.237 1.00 . A A . 136 PHE CE1 1 1
12 10784 1 1 24 PHE CE2 C 13.332 6.415 8.669 1.00 . A A . 136 PHE CE2 1 1
12 10785 1 1 24 PHE CG C 11.041 6.395 7.877 1.00 . A A . 136 PHE CG 1 1
12 10786 1 1 24 PHE CZ C 12.878 6.615 9.978 1.00 . A A . 136 PHE CZ 1 1
12 10787 1 1 24 PHE H H 11.164 3.750 5.897 1.00 . A A . 136 PHE H 1 1
12 10788 1 1 24 PHE HA H 8.863 4.671 7.541 1.00 . A A . 136 PHE HA 1 1
12 10789 1 1 24 PHE HB2 H 10.537 6.514 5.812 1.00 . A A . 136 PHE HB2 1 1
12 10790 1 1 24 PHE HB3 H 9.237 6.973 6.910 1.00 . A A . 136 PHE HB3 1 1
12 10791 1 1 24 PHE HD1 H 9.528 6.664 9.386 1.00 . A A . 136 PHE HD1 1 1
12 10792 1 1 24 PHE HD2 H 12.764 6.150 6.608 1.00 . A A . 136 PHE HD2 1 1
12 10793 1 1 24 PHE HE1 H 11.155 6.859 11.246 1.00 . A A . 136 PHE HE1 1 1
12 10794 1 1 24 PHE HE2 H 14.391 6.346 8.470 1.00 . A A . 136 PHE HE2 1 1
12 10795 1 1 24 PHE HZ H 13.587 6.702 10.789 1.00 . A A . 136 PHE HZ 1 1
12 10796 1 1 24 PHE N N 10.694 3.972 6.728 1.00 . A A . 136 PHE N 1 1
12 10797 1 1 24 PHE O O 9.146 3.899 4.517 1.00 . A A . 136 PHE O 1 1
12 10798 1 1 25 THR C C 6.338 6.476 3.484 1.00 . A A . 137 THR C 1 1
12 10799 1 1 25 THR CA C 6.789 5.106 3.997 1.00 . A A . 137 THR CA 1 1
12 10800 1 1 25 THR CB C 5.580 4.260 4.410 1.00 . A A . 137 THR CB 1 1
12 10801 1 1 25 THR CG2 C 5.735 2.841 3.859 1.00 . A A . 137 THR CG2 1 1
12 10802 1 1 25 THR H H 7.275 5.859 5.957 1.00 . A A . 137 THR H 1 1
12 10803 1 1 25 THR HA H 7.361 4.589 3.243 1.00 . A A . 137 THR HA 1 1
12 10804 1 1 25 THR HB H 4.680 4.699 4.010 1.00 . A A . 137 THR HB 1 1
12 10805 1 1 25 THR HG1 H 4.771 4.780 6.100 1.00 . A A . 137 THR HG1 1 1
12 10806 1 1 25 THR HG21 H 6.488 2.837 3.085 1.00 . A A . 137 THR HG21 1 1
12 10807 1 1 25 THR HG22 H 4.793 2.510 3.448 1.00 . A A . 137 THR HG22 1 1
12 10808 1 1 25 THR HG23 H 6.035 2.176 4.657 1.00 . A A . 137 THR HG23 1 1
12 10809 1 1 25 THR N N 7.594 5.270 5.244 1.00 . A A . 137 THR N 1 1
12 10810 1 1 25 THR O O 6.920 7.491 3.808 1.00 . A A . 137 THR O 1 1
12 10811 1 1 25 THR OG1 O 5.495 4.213 5.827 1.00 . A A . 137 THR OG1 1 1
12 10812 1 1 26 ASP C C 4.305 8.692 3.305 1.00 . A A . 138 ASP C 1 1
12 10813 1 1 26 ASP CA C 4.828 7.826 2.159 1.00 . A A . 138 ASP CA 1 1
12 10814 1 1 26 ASP CB C 3.700 7.479 1.188 1.00 . A A . 138 ASP CB 1 1
12 10815 1 1 26 ASP CG C 2.733 6.500 1.855 1.00 . A A . 138 ASP CG 1 1
12 10816 1 1 26 ASP H H 4.848 5.687 2.434 1.00 . A A . 138 ASP H 1 1
12 10817 1 1 26 ASP HA H 5.623 8.332 1.634 1.00 . A A . 138 ASP HA 1 1
12 10818 1 1 26 ASP HB2 H 3.170 8.381 0.916 1.00 . A A . 138 ASP HB2 1 1
12 10819 1 1 26 ASP HB3 H 4.117 7.026 0.304 1.00 . A A . 138 ASP HB3 1 1
12 10820 1 1 26 ASP N N 5.306 6.515 2.685 1.00 . A A . 138 ASP N 1 1
12 10821 1 1 26 ASP O O 4.635 9.856 3.417 1.00 . A A . 138 ASP O 1 1
12 10822 1 1 26 ASP OD1 O 3.151 5.391 2.147 1.00 . A A . 138 ASP OD1 1 1
12 10823 1 1 26 ASP OD2 O 1.591 6.874 2.064 1.00 . A A . 138 ASP OD2 1 1
12 10824 1 1 27 LEU C C 4.116 9.565 6.075 1.00 . A A . 139 LEU C 1 1
12 10825 1 1 27 LEU CA C 2.961 8.925 5.305 1.00 . A A . 139 LEU CA 1 1
12 10826 1 1 27 LEU CB C 2.229 7.912 6.184 1.00 . A A . 139 LEU CB 1 1
12 10827 1 1 27 LEU CD1 C 0.011 6.882 6.687 1.00 . A A . 139 LEU CD1 1 1
12 10828 1 1 27 LEU CD2 C 0.130 9.194 5.749 1.00 . A A . 139 LEU CD2 1 1
12 10829 1 1 27 LEU CG C 0.771 7.804 5.734 1.00 . A A . 139 LEU CG 1 1
12 10830 1 1 27 LEU H H 3.247 7.190 4.060 1.00 . A A . 139 LEU H 1 1
12 10831 1 1 27 LEU HA H 2.275 9.679 4.955 1.00 . A A . 139 LEU HA 1 1
12 10832 1 1 27 LEU HB2 H 2.706 6.946 6.093 1.00 . A A . 139 LEU HB2 1 1
12 10833 1 1 27 LEU HB3 H 2.262 8.235 7.213 1.00 . A A . 139 LEU HB3 1 1
12 10834 1 1 27 LEU HD11 H -0.502 6.121 6.119 1.00 . A A . 139 LEU HD11 1 1
12 10835 1 1 27 LEU HD12 H -0.709 7.460 7.248 1.00 . A A . 139 LEU HD12 1 1
12 10836 1 1 27 LEU HD13 H 0.707 6.416 7.369 1.00 . A A . 139 LEU HD13 1 1
12 10837 1 1 27 LEU HD21 H 0.008 9.547 4.737 1.00 . A A . 139 LEU HD21 1 1
12 10838 1 1 27 LEU HD22 H 0.766 9.878 6.293 1.00 . A A . 139 LEU HD22 1 1
12 10839 1 1 27 LEU HD23 H -0.834 9.140 6.231 1.00 . A A . 139 LEU HD23 1 1
12 10840 1 1 27 LEU HG H 0.734 7.399 4.732 1.00 . A A . 139 LEU HG 1 1
12 10841 1 1 27 LEU N N 3.497 8.133 4.164 1.00 . A A . 139 LEU N 1 1
12 10842 1 1 27 LEU O O 4.060 10.716 6.460 1.00 . A A . 139 LEU O 1 1
12 10843 1 1 28 GLU C C 7.178 10.239 6.081 1.00 . A A . 140 GLU C 1 1
12 10844 1 1 28 GLU CA C 6.335 9.383 7.029 1.00 . A A . 140 GLU CA 1 1
12 10845 1 1 28 GLU CB C 7.125 8.162 7.497 1.00 . A A . 140 GLU CB 1 1
12 10846 1 1 28 GLU CD C 6.666 7.159 9.739 1.00 . A A . 140 GLU CD 1 1
12 10847 1 1 28 GLU CG C 6.204 7.226 8.283 1.00 . A A . 140 GLU CG 1 1
12 10848 1 1 28 GLU H H 5.191 7.901 5.967 1.00 . A A . 140 GLU H 1 1
12 10849 1 1 28 GLU HA H 6.008 9.963 7.877 1.00 . A A . 140 GLU HA 1 1
12 10850 1 1 28 GLU HB2 H 7.521 7.639 6.637 1.00 . A A . 140 GLU HB2 1 1
12 10851 1 1 28 GLU HB3 H 7.938 8.479 8.131 1.00 . A A . 140 GLU HB3 1 1
12 10852 1 1 28 GLU HG2 H 5.191 7.601 8.243 1.00 . A A . 140 GLU HG2 1 1
12 10853 1 1 28 GLU HG3 H 6.240 6.237 7.850 1.00 . A A . 140 GLU HG3 1 1
12 10854 1 1 28 GLU N N 5.168 8.825 6.293 1.00 . A A . 140 GLU N 1 1
12 10855 1 1 28 GLU O O 8.038 10.988 6.499 1.00 . A A . 140 GLU O 1 1
12 10856 1 1 28 GLU OE1 O 6.217 7.981 10.521 1.00 . A A . 140 GLU OE1 1 1
12 10857 1 1 28 GLU OE2 O 7.462 6.287 10.048 1.00 . A A . 140 GLU OE2 1 1
12 10858 1 1 29 ALA C C 7.261 12.395 3.853 1.00 . A A . 141 ALA C 1 1
12 10859 1 1 29 ALA CA C 7.713 10.932 3.819 1.00 . A A . 141 ALA CA 1 1
12 10860 1 1 29 ALA CB C 7.397 10.304 2.460 1.00 . A A . 141 ALA CB 1 1
12 10861 1 1 29 ALA H H 6.234 9.518 4.490 1.00 . A A . 141 ALA H 1 1
12 10862 1 1 29 ALA HA H 8.770 10.857 4.022 1.00 . A A . 141 ALA HA 1 1
12 10863 1 1 29 ALA HB1 H 8.311 9.962 1.998 1.00 . A A . 141 ALA HB1 1 1
12 10864 1 1 29 ALA HB2 H 6.925 11.039 1.824 1.00 . A A . 141 ALA HB2 1 1
12 10865 1 1 29 ALA HB3 H 6.729 9.467 2.598 1.00 . A A . 141 ALA HB3 1 1
12 10866 1 1 29 ALA N N 6.934 10.129 4.803 1.00 . A A . 141 ALA N 1 1
12 10867 1 1 29 ALA O O 8.046 13.302 3.666 1.00 . A A . 141 ALA O 1 1
12 10868 1 1 30 ASN C C 5.823 14.668 5.494 1.00 . A A . 142 ASN C 1 1
12 10869 1 1 30 ASN CA C 5.500 14.035 4.138 1.00 . A A . 142 ASN CA 1 1
12 10870 1 1 30 ASN CB C 3.987 13.925 3.944 1.00 . A A . 142 ASN CB 1 1
12 10871 1 1 30 ASN CG C 3.686 12.953 2.802 1.00 . A A . 142 ASN CG 1 1
12 10872 1 1 30 ASN H H 5.381 11.885 4.241 1.00 . A A . 142 ASN H 1 1
12 10873 1 1 30 ASN HA H 5.932 14.615 3.339 1.00 . A A . 142 ASN HA 1 1
12 10874 1 1 30 ASN HB2 H 3.533 13.562 4.855 1.00 . A A . 142 ASN HB2 1 1
12 10875 1 1 30 ASN HB3 H 3.583 14.897 3.703 1.00 . A A . 142 ASN HB3 1 1
12 10876 1 1 30 ASN HD21 H 1.960 12.352 3.576 1.00 . A A . 142 ASN HD21 1 1
12 10877 1 1 30 ASN HD22 H 2.385 11.626 2.102 1.00 . A A . 142 ASN HD22 1 1
12 10878 1 1 30 ASN N N 5.999 12.630 4.092 1.00 . A A . 142 ASN N 1 1
12 10879 1 1 30 ASN ND2 N 2.586 12.252 2.829 1.00 . A A . 142 ASN ND2 1 1
12 10880 1 1 30 ASN O O 5.688 15.862 5.680 1.00 . A A . 142 ASN O 1 1
12 10881 1 1 30 ASN OD1 O 4.462 12.829 1.874 1.00 . A A . 142 ASN OD1 1 1
12 10882 1 1 31 GLN C C 8.088 14.421 8.009 1.00 . A A . 143 GLN C 1 1
12 10883 1 1 31 GLN CA C 6.572 14.436 7.785 1.00 . A A . 143 GLN CA 1 1
12 10884 1 1 31 GLN CB C 5.861 13.513 8.779 1.00 . A A . 143 GLN CB 1 1
12 10885 1 1 31 GLN CD C 5.928 11.291 9.918 1.00 . A A . 143 GLN CD 1 1
12 10886 1 1 31 GLN CG C 6.649 12.210 8.931 1.00 . A A . 143 GLN CG 1 1
12 10887 1 1 31 GLN H H 6.344 12.919 6.273 1.00 . A A . 143 GLN H 1 1
12 10888 1 1 31 GLN HA H 6.188 15.441 7.878 1.00 . A A . 143 GLN HA 1 1
12 10889 1 1 31 GLN HB2 H 5.788 14.004 9.738 1.00 . A A . 143 GLN HB2 1 1
12 10890 1 1 31 GLN HB3 H 4.869 13.289 8.414 1.00 . A A . 143 GLN HB3 1 1
12 10891 1 1 31 GLN HE21 H 4.127 11.674 9.175 1.00 . A A . 143 GLN HE21 1 1
12 10892 1 1 31 GLN HE22 H 4.158 10.589 10.479 1.00 . A A . 143 GLN HE22 1 1
12 10893 1 1 31 GLN HG2 H 6.726 11.721 7.971 1.00 . A A . 143 GLN HG2 1 1
12 10894 1 1 31 GLN HG3 H 7.639 12.429 9.305 1.00 . A A . 143 GLN HG3 1 1
12 10895 1 1 31 GLN N N 6.244 13.878 6.443 1.00 . A A . 143 GLN N 1 1
12 10896 1 1 31 GLN NE2 N 4.629 11.174 9.852 1.00 . A A . 143 GLN NE2 1 1
12 10897 1 1 31 GLN O O 8.627 15.239 8.727 1.00 . A A . 143 GLN O 1 1
12 10898 1 1 31 GLN OE1 O 6.551 10.671 10.757 1.00 . A A . 143 GLN OE1 1 1
12 10899 1 1 32 LEU C C 10.957 14.288 6.515 1.00 . A A . 144 LEU C 1 1
12 10900 1 1 32 LEU CA C 10.258 13.431 7.574 1.00 . A A . 144 LEU CA 1 1
12 10901 1 1 32 LEU CB C 10.616 11.955 7.388 1.00 . A A . 144 LEU CB 1 1
12 10902 1 1 32 LEU CD1 C 10.412 9.666 8.368 1.00 . A A . 144 LEU CD1 1 1
12 10903 1 1 32 LEU CD2 C 10.597 11.655 9.868 1.00 . A A . 144 LEU CD2 1 1
12 10904 1 1 32 LEU CG C 10.033 11.138 8.543 1.00 . A A . 144 LEU CG 1 1
12 10905 1 1 32 LEU H H 8.325 12.847 6.822 1.00 . A A . 144 LEU H 1 1
12 10906 1 1 32 LEU HA H 10.534 13.755 8.566 1.00 . A A . 144 LEU HA 1 1
12 10907 1 1 32 LEU HB2 H 10.206 11.602 6.454 1.00 . A A . 144 LEU HB2 1 1
12 10908 1 1 32 LEU HB3 H 11.689 11.844 7.377 1.00 . A A . 144 LEU HB3 1 1
12 10909 1 1 32 LEU HD11 H 9.816 9.059 9.035 1.00 . A A . 144 LEU HD11 1 1
12 10910 1 1 32 LEU HD12 H 11.458 9.533 8.600 1.00 . A A . 144 LEU HD12 1 1
12 10911 1 1 32 LEU HD13 H 10.229 9.366 7.347 1.00 . A A . 144 LEU HD13 1 1
12 10912 1 1 32 LEU HD21 H 10.887 10.819 10.487 1.00 . A A . 144 LEU HD21 1 1
12 10913 1 1 32 LEU HD22 H 9.842 12.236 10.377 1.00 . A A . 144 LEU HD22 1 1
12 10914 1 1 32 LEU HD23 H 11.458 12.277 9.674 1.00 . A A . 144 LEU HD23 1 1
12 10915 1 1 32 LEU HG H 8.957 11.235 8.544 1.00 . A A . 144 LEU HG 1 1
12 10916 1 1 32 LEU N N 8.778 13.496 7.398 1.00 . A A . 144 LEU N 1 1
12 10917 1 1 32 LEU O O 12.044 14.787 6.726 1.00 . A A . 144 LEU O 1 1
12 10918 1 1 33 PHE C C 11.162 16.723 4.787 1.00 . A A . 145 PHE C 1 1
12 10919 1 1 33 PHE CA C 10.971 15.283 4.305 1.00 . A A . 145 PHE CA 1 1
12 10920 1 1 33 PHE CB C 9.984 15.232 3.137 1.00 . A A . 145 PHE CB 1 1
12 10921 1 1 33 PHE CD1 C 10.404 17.301 1.758 1.00 . A A . 145 PHE CD1 1 1
12 10922 1 1 33 PHE CD2 C 11.309 15.185 0.995 1.00 . A A . 145 PHE CD2 1 1
12 10923 1 1 33 PHE CE1 C 10.955 17.939 0.641 1.00 . A A . 145 PHE CE1 1 1
12 10924 1 1 33 PHE CE2 C 11.861 15.823 -0.122 1.00 . A A . 145 PHE CE2 1 1
12 10925 1 1 33 PHE CG C 10.582 15.923 1.935 1.00 . A A . 145 PHE CG 1 1
12 10926 1 1 33 PHE CZ C 11.683 17.201 -0.299 1.00 . A A . 145 PHE CZ 1 1
12 10927 1 1 33 PHE H H 9.465 14.047 5.227 1.00 . A A . 145 PHE H 1 1
12 10928 1 1 33 PHE HA H 11.916 14.856 4.009 1.00 . A A . 145 PHE HA 1 1
12 10929 1 1 33 PHE HB2 H 9.772 14.203 2.891 1.00 . A A . 145 PHE HB2 1 1
12 10930 1 1 33 PHE HB3 H 9.068 15.730 3.419 1.00 . A A . 145 PHE HB3 1 1
12 10931 1 1 33 PHE HD1 H 9.843 17.870 2.484 1.00 . A A . 145 PHE HD1 1 1
12 10932 1 1 33 PHE HD2 H 11.445 14.122 1.131 1.00 . A A . 145 PHE HD2 1 1
12 10933 1 1 33 PHE HE1 H 10.819 19.002 0.505 1.00 . A A . 145 PHE HE1 1 1
12 10934 1 1 33 PHE HE2 H 12.422 15.254 -0.848 1.00 . A A . 145 PHE HE2 1 1
12 10935 1 1 33 PHE HZ H 12.109 17.694 -1.161 1.00 . A A . 145 PHE HZ 1 1
12 10936 1 1 33 PHE N N 10.342 14.460 5.377 1.00 . A A . 145 PHE N 1 1
12 10937 1 1 33 PHE O O 10.222 17.384 5.184 1.00 . A A . 145 PHE O 1 1
12 10938 1 1 34 ASP C C 13.189 19.454 4.070 1.00 . A A . 146 ASP C 1 1
12 10939 1 1 34 ASP CA C 12.619 18.612 5.215 1.00 . A A . 146 ASP CA 1 1
12 10940 1 1 34 ASP CB C 13.639 18.484 6.346 1.00 . A A . 146 ASP CB 1 1
12 10941 1 1 34 ASP CG C 13.055 17.623 7.467 1.00 . A A . 146 ASP CG 1 1
12 10942 1 1 34 ASP H H 13.115 16.665 4.433 1.00 . A A . 146 ASP H 1 1
12 10943 1 1 34 ASP HA H 11.708 19.053 5.588 1.00 . A A . 146 ASP HA 1 1
12 10944 1 1 34 ASP HB2 H 14.540 18.021 5.967 1.00 . A A . 146 ASP HB2 1 1
12 10945 1 1 34 ASP HB3 H 13.872 19.464 6.733 1.00 . A A . 146 ASP HB3 1 1
12 10946 1 1 34 ASP N N 12.370 17.215 4.757 1.00 . A A . 146 ASP N 1 1
12 10947 1 1 34 ASP O O 13.990 18.979 3.288 1.00 . A A . 146 ASP O 1 1
12 10948 1 1 34 ASP OD1 O 11.861 17.374 7.435 1.00 . A A . 146 ASP OD1 1 1
12 10949 1 1 34 ASP OD2 O 13.811 17.226 8.339 1.00 . A A . 146 ASP OD2 1 1
12 10950 1 1 35 PRO C C 14.656 22.076 3.253 1.00 . A A . 147 PRO C 1 1
12 10951 1 1 35 PRO CA C 13.225 21.613 2.961 1.00 . A A . 147 PRO CA 1 1
12 10952 1 1 35 PRO CB C 12.247 22.780 3.054 1.00 . A A . 147 PRO CB 1 1
12 10953 1 1 35 PRO CD C 11.791 21.313 4.923 1.00 . A A . 147 PRO CD 1 1
12 10954 1 1 35 PRO CG C 11.729 22.746 4.457 1.00 . A A . 147 PRO CG 1 1
12 10955 1 1 35 PRO HA H 13.161 21.152 1.989 1.00 . A A . 147 PRO HA 1 1
12 10956 1 1 35 PRO HB2 H 12.759 23.713 2.862 1.00 . A A . 147 PRO HB2 1 1
12 10957 1 1 35 PRO HB3 H 11.434 22.647 2.358 1.00 . A A . 147 PRO HB3 1 1
12 10958 1 1 35 PRO HD2 H 12.140 21.264 5.945 1.00 . A A . 147 PRO HD2 1 1
12 10959 1 1 35 PRO HD3 H 10.826 20.841 4.827 1.00 . A A . 147 PRO HD3 1 1
12 10960 1 1 35 PRO HG2 H 12.346 23.368 5.091 1.00 . A A . 147 PRO HG2 1 1
12 10961 1 1 35 PRO HG3 H 10.707 23.092 4.483 1.00 . A A . 147 PRO HG3 1 1
12 10962 1 1 35 PRO N N 12.755 20.683 4.015 1.00 . A A . 147 PRO N 1 1
12 10963 1 1 35 PRO O O 15.227 22.858 2.519 1.00 . A A . 147 PRO O 1 1
12 10964 1 1 36 MET C C 17.635 21.310 3.744 1.00 . A A . 148 MET C 1 1
12 10965 1 1 36 MET CA C 16.631 22.020 4.657 1.00 . A A . 148 MET CA 1 1
12 10966 1 1 36 MET CB C 16.832 21.591 6.112 1.00 . A A . 148 MET CB 1 1
12 10967 1 1 36 MET CE C 17.675 19.661 8.776 1.00 . A A . 148 MET CE 1 1
12 10968 1 1 36 MET CG C 16.990 20.070 6.181 1.00 . A A . 148 MET CG 1 1
12 10969 1 1 36 MET H H 14.762 20.975 4.902 1.00 . A A . 148 MET H 1 1
12 10970 1 1 36 MET HA H 16.735 23.090 4.573 1.00 . A A . 148 MET HA 1 1
12 10971 1 1 36 MET HB2 H 17.719 22.064 6.507 1.00 . A A . 148 MET HB2 1 1
12 10972 1 1 36 MET HB3 H 15.974 21.888 6.697 1.00 . A A . 148 MET HB3 1 1
12 10973 1 1 36 MET HE1 H 17.732 18.832 9.469 1.00 . A A . 148 MET HE1 1 1
12 10974 1 1 36 MET HE2 H 17.584 20.582 9.329 1.00 . A A . 148 MET HE2 1 1
12 10975 1 1 36 MET HE3 H 18.570 19.693 8.171 1.00 . A A . 148 MET HE3 1 1
12 10976 1 1 36 MET HG2 H 16.504 19.618 5.329 1.00 . A A . 148 MET HG2 1 1
12 10977 1 1 36 MET HG3 H 18.040 19.815 6.173 1.00 . A A . 148 MET HG3 1 1
12 10978 1 1 36 MET N N 15.239 21.603 4.321 1.00 . A A . 148 MET N 1 1
12 10979 1 1 36 MET O O 18.817 21.592 3.767 1.00 . A A . 148 MET O 1 1
12 10980 1 1 36 MET SD S 16.232 19.452 7.705 1.00 . A A . 148 MET SD 1 1
12 10981 1 1 37 THR C C 17.343 19.078 0.843 1.00 . A A . 149 THR C 1 1
12 10982 1 1 37 THR CA C 18.108 19.662 2.031 1.00 . A A . 149 THR CA 1 1
12 10983 1 1 37 THR CB C 18.705 18.544 2.887 1.00 . A A . 149 THR CB 1 1
12 10984 1 1 37 THR CG2 C 17.586 17.632 3.391 1.00 . A A . 149 THR CG2 1 1
12 10985 1 1 37 THR H H 16.219 20.172 2.938 1.00 . A A . 149 THR H 1 1
12 10986 1 1 37 THR HA H 18.888 20.320 1.690 1.00 . A A . 149 THR HA 1 1
12 10987 1 1 37 THR HB H 19.221 18.974 3.733 1.00 . A A . 149 THR HB 1 1
12 10988 1 1 37 THR HG1 H 19.987 17.098 2.664 1.00 . A A . 149 THR HG1 1 1
12 10989 1 1 37 THR HG21 H 17.105 17.155 2.550 1.00 . A A . 149 THR HG21 1 1
12 10990 1 1 37 THR HG22 H 16.861 18.218 3.935 1.00 . A A . 149 THR HG22 1 1
12 10991 1 1 37 THR HG23 H 18.001 16.877 4.043 1.00 . A A . 149 THR HG23 1 1
12 10992 1 1 37 THR N N 17.175 20.388 2.942 1.00 . A A . 149 THR N 1 1
12 10993 1 1 37 THR O O 17.801 19.114 -0.283 1.00 . A A . 149 THR O 1 1
12 10994 1 1 37 THR OG1 O 19.621 17.789 2.107 1.00 . A A . 149 THR OG1 1 1
12 10995 1 1 38 GLY C C 15.314 16.434 0.133 1.00 . A A . 150 GLY C 1 1
12 10996 1 1 38 GLY CA C 15.383 17.954 -0.027 1.00 . A A . 150 GLY CA 1 1
12 10997 1 1 38 GLY H H 15.836 18.526 2.001 1.00 . A A . 150 GLY H 1 1
12 10998 1 1 38 GLY HA2 H 14.382 18.364 -0.005 1.00 . A A . 150 GLY HA2 1 1
12 10999 1 1 38 GLY HA3 H 15.849 18.193 -0.971 1.00 . A A . 150 GLY HA3 1 1
12 11000 1 1 38 GLY N N 16.182 18.541 1.085 1.00 . A A . 150 GLY N 1 1
12 11001 1 1 38 GLY O O 15.331 15.698 -0.833 1.00 . A A . 150 GLY O 1 1
12 11002 1 1 39 THR C C 14.442 14.178 2.877 1.00 . A A . 151 THR C 1 1
12 11003 1 1 39 THR CA C 15.165 14.484 1.563 1.00 . A A . 151 THR CA 1 1
12 11004 1 1 39 THR CB C 16.621 14.021 1.632 1.00 . A A . 151 THR CB 1 1
12 11005 1 1 39 THR CG2 C 17.049 13.473 0.270 1.00 . A A . 151 THR CG2 1 1
12 11006 1 1 39 THR H H 15.223 16.568 2.113 1.00 . A A . 151 THR H 1 1
12 11007 1 1 39 THR HA H 14.665 14.005 0.737 1.00 . A A . 151 THR HA 1 1
12 11008 1 1 39 THR HB H 16.716 13.243 2.373 1.00 . A A . 151 THR HB 1 1
12 11009 1 1 39 THR HG1 H 17.878 14.910 2.820 1.00 . A A . 151 THR HG1 1 1
12 11010 1 1 39 THR HG21 H 16.256 13.633 -0.446 1.00 . A A . 151 THR HG21 1 1
12 11011 1 1 39 THR HG22 H 17.250 12.416 0.354 1.00 . A A . 151 THR HG22 1 1
12 11012 1 1 39 THR HG23 H 17.940 13.985 -0.059 1.00 . A A . 151 THR HG23 1 1
12 11013 1 1 39 THR N N 15.236 15.958 1.345 1.00 . A A . 151 THR N 1 1
12 11014 1 1 39 THR O O 14.136 15.065 3.649 1.00 . A A . 151 THR O 1 1
12 11015 1 1 39 THR OG1 O 17.450 15.119 1.987 1.00 . A A . 151 THR OG1 1 1
12 11016 1 1 40 PHE C C 14.493 12.274 5.499 1.00 . A A . 152 PHE C 1 1
12 11017 1 1 40 PHE CA C 13.469 12.571 4.402 1.00 . A A . 152 PHE CA 1 1
12 11018 1 1 40 PHE CB C 12.662 11.313 4.070 1.00 . A A . 152 PHE CB 1 1
12 11019 1 1 40 PHE CD1 C 10.687 12.057 2.693 1.00 . A A . 152 PHE CD1 1 1
12 11020 1 1 40 PHE CD2 C 12.599 11.088 1.560 1.00 . A A . 152 PHE CD2 1 1
12 11021 1 1 40 PHE CE1 C 10.040 12.221 1.461 1.00 . A A . 152 PHE CE1 1 1
12 11022 1 1 40 PHE CE2 C 11.953 11.252 0.329 1.00 . A A . 152 PHE CE2 1 1
12 11023 1 1 40 PHE CG C 11.965 11.490 2.742 1.00 . A A . 152 PHE CG 1 1
12 11024 1 1 40 PHE CZ C 10.674 11.818 0.280 1.00 . A A . 152 PHE CZ 1 1
12 11025 1 1 40 PHE H H 14.427 12.228 2.503 1.00 . A A . 152 PHE H 1 1
12 11026 1 1 40 PHE HA H 12.807 13.365 4.707 1.00 . A A . 152 PHE HA 1 1
12 11027 1 1 40 PHE HB2 H 13.328 10.464 4.016 1.00 . A A . 152 PHE HB2 1 1
12 11028 1 1 40 PHE HB3 H 11.927 11.144 4.843 1.00 . A A . 152 PHE HB3 1 1
12 11029 1 1 40 PHE HD1 H 10.198 12.368 3.605 1.00 . A A . 152 PHE HD1 1 1
12 11030 1 1 40 PHE HD2 H 13.586 10.651 1.598 1.00 . A A . 152 PHE HD2 1 1
12 11031 1 1 40 PHE HE1 H 9.053 12.658 1.423 1.00 . A A . 152 PHE HE1 1 1
12 11032 1 1 40 PHE HE2 H 12.441 10.942 -0.583 1.00 . A A . 152 PHE HE2 1 1
12 11033 1 1 40 PHE HZ H 10.175 11.945 -0.670 1.00 . A A . 152 PHE HZ 1 1
12 11034 1 1 40 PHE N N 14.170 12.930 3.137 1.00 . A A . 152 PHE N 1 1
12 11035 1 1 40 PHE O O 15.424 11.518 5.303 1.00 . A A . 152 PHE O 1 1
12 11036 1 1 41 ARG C C 14.685 11.647 8.782 1.00 . A A . 153 ARG C 1 1
12 11037 1 1 41 ARG CA C 15.301 12.598 7.755 1.00 . A A . 153 ARG CA 1 1
12 11038 1 1 41 ARG CB C 15.577 13.963 8.387 1.00 . A A . 153 ARG CB 1 1
12 11039 1 1 41 ARG CD C 16.868 16.088 8.117 1.00 . A A . 153 ARG CD 1 1
12 11040 1 1 41 ARG CG C 16.757 14.627 7.673 1.00 . A A . 153 ARG CG 1 1
12 11041 1 1 41 ARG CZ C 19.289 16.041 8.048 1.00 . A A . 153 ARG CZ 1 1
12 11042 1 1 41 ARG H H 13.574 13.466 6.794 1.00 . A A . 153 ARG H 1 1
12 11043 1 1 41 ARG HA H 16.216 12.184 7.360 1.00 . A A . 153 ARG HA 1 1
12 11044 1 1 41 ARG HB2 H 14.700 14.588 8.295 1.00 . A A . 153 ARG HB2 1 1
12 11045 1 1 41 ARG HB3 H 15.819 13.833 9.433 1.00 . A A . 153 ARG HB3 1 1
12 11046 1 1 41 ARG HD2 H 16.807 16.744 7.259 1.00 . A A . 153 ARG HD2 1 1
12 11047 1 1 41 ARG HD3 H 16.094 16.325 8.829 1.00 . A A . 153 ARG HD3 1 1
12 11048 1 1 41 ARG HE H 18.275 16.379 9.721 1.00 . A A . 153 ARG HE 1 1
12 11049 1 1 41 ARG HG2 H 17.669 14.103 7.924 1.00 . A A . 153 ARG HG2 1 1
12 11050 1 1 41 ARG HG3 H 16.602 14.587 6.607 1.00 . A A . 153 ARG HG3 1 1
12 11051 1 1 41 ARG HH11 H 19.050 17.754 7.039 1.00 . A A . 153 ARG HH11 1 1
12 11052 1 1 41 ARG HH12 H 20.453 16.827 6.621 1.00 . A A . 153 ARG HH12 1 1
12 11053 1 1 41 ARG HH21 H 19.781 14.294 8.891 1.00 . A A . 153 ARG HH21 1 1
12 11054 1 1 41 ARG HH22 H 20.866 14.869 7.670 1.00 . A A . 153 ARG HH22 1 1
12 11055 1 1 41 ARG N N 14.331 12.859 6.652 1.00 . A A . 153 ARG N 1 1
12 11056 1 1 41 ARG NE N 18.206 16.194 8.761 1.00 . A A . 153 ARG NE 1 1
12 11057 1 1 41 ARG NH1 N 19.623 16.945 7.167 1.00 . A A . 153 ARG NH1 1 1
12 11058 1 1 41 ARG NH2 N 20.037 14.986 8.216 1.00 . A A . 153 ARG NH2 1 1
12 11059 1 1 41 ARG O O 13.518 11.738 9.107 1.00 . A A . 153 ARG O 1 1
12 11060 1 1 42 CYS C C 14.095 10.521 11.347 1.00 . A A . 154 CYS C 1 1
12 11061 1 1 42 CYS CA C 14.936 9.778 10.304 1.00 . A A . 154 CYS CA 1 1
12 11062 1 1 42 CYS CB C 16.184 9.181 10.945 1.00 . A A . 154 CYS CB 1 1
12 11063 1 1 42 CYS H H 16.403 10.685 9.015 1.00 . A A . 154 CYS H 1 1
12 11064 1 1 42 CYS HA H 14.356 9.003 9.829 1.00 . A A . 154 CYS HA 1 1
12 11065 1 1 42 CYS HB2 H 16.907 8.948 10.177 1.00 . A A . 154 CYS HB2 1 1
12 11066 1 1 42 CYS HB3 H 16.605 9.898 11.631 1.00 . A A . 154 CYS HB3 1 1
12 11067 1 1 42 CYS N N 15.464 10.737 9.293 1.00 . A A . 154 CYS N 1 1
12 11068 1 1 42 CYS O O 14.054 11.735 11.371 1.00 . A A . 154 CYS O 1 1
12 11069 1 1 42 CYS SG S 15.762 7.673 11.841 1.00 . A A . 154 CYS SG 1 1
12 11070 1 1 43 THR C C 13.100 10.150 14.652 1.00 . A A . 155 THR C 1 1
12 11071 1 1 43 THR CA C 12.591 10.483 13.246 1.00 . A A . 155 THR CA 1 1
12 11072 1 1 43 THR CB C 11.174 9.935 13.047 1.00 . A A . 155 THR CB 1 1
12 11073 1 1 43 THR CG2 C 10.222 11.086 12.719 1.00 . A A . 155 THR CG2 1 1
12 11074 1 1 43 THR H H 13.470 8.828 12.177 1.00 . A A . 155 THR H 1 1
12 11075 1 1 43 THR HA H 12.595 11.550 13.090 1.00 . A A . 155 THR HA 1 1
12 11076 1 1 43 THR HB H 10.845 9.452 13.954 1.00 . A A . 155 THR HB 1 1
12 11077 1 1 43 THR HG1 H 10.331 8.524 12.006 1.00 . A A . 155 THR HG1 1 1
12 11078 1 1 43 THR HG21 H 9.584 10.801 11.895 1.00 . A A . 155 THR HG21 1 1
12 11079 1 1 43 THR HG22 H 10.795 11.960 12.445 1.00 . A A . 155 THR HG22 1 1
12 11080 1 1 43 THR HG23 H 9.615 11.310 13.584 1.00 . A A . 155 THR HG23 1 1
12 11081 1 1 43 THR N N 13.426 9.806 12.211 1.00 . A A . 155 THR N 1 1
12 11082 1 1 43 THR O O 12.755 10.805 15.615 1.00 . A A . 155 THR O 1 1
12 11083 1 1 43 THR OG1 O 11.167 8.995 11.982 1.00 . A A . 155 THR OG1 1 1
12 11084 1 1 44 PHE C C 15.953 9.029 16.193 1.00 . A A . 156 PHE C 1 1
12 11085 1 1 44 PHE CA C 14.445 8.785 16.133 1.00 . A A . 156 PHE CA 1 1
12 11086 1 1 44 PHE CB C 14.130 7.297 16.373 1.00 . A A . 156 PHE CB 1 1
12 11087 1 1 44 PHE CD1 C 14.317 6.334 14.050 1.00 . A A . 156 PHE CD1 1 1
12 11088 1 1 44 PHE CD2 C 12.143 6.380 15.117 1.00 . A A . 156 PHE CD2 1 1
12 11089 1 1 44 PHE CE1 C 13.749 5.744 12.917 1.00 . A A . 156 PHE CE1 1 1
12 11090 1 1 44 PHE CE2 C 11.573 5.789 13.984 1.00 . A A . 156 PHE CE2 1 1
12 11091 1 1 44 PHE CG C 13.516 6.653 15.149 1.00 . A A . 156 PHE CG 1 1
12 11092 1 1 44 PHE CZ C 12.376 5.472 12.883 1.00 . A A . 156 PHE CZ 1 1
12 11093 1 1 44 PHE H H 14.192 8.627 14.002 1.00 . A A . 156 PHE H 1 1
12 11094 1 1 44 PHE HA H 13.955 9.375 16.879 1.00 . A A . 156 PHE HA 1 1
12 11095 1 1 44 PHE HB2 H 15.040 6.784 16.626 1.00 . A A . 156 PHE HB2 1 1
12 11096 1 1 44 PHE HB3 H 13.440 7.216 17.197 1.00 . A A . 156 PHE HB3 1 1
12 11097 1 1 44 PHE HD1 H 15.375 6.543 14.076 1.00 . A A . 156 PHE HD1 1 1
12 11098 1 1 44 PHE HD2 H 11.523 6.625 15.967 1.00 . A A . 156 PHE HD2 1 1
12 11099 1 1 44 PHE HE1 H 14.368 5.506 12.068 1.00 . A A . 156 PHE HE1 1 1
12 11100 1 1 44 PHE HE2 H 10.514 5.578 13.959 1.00 . A A . 156 PHE HE2 1 1
12 11101 1 1 44 PHE HZ H 11.938 5.016 12.008 1.00 . A A . 156 PHE HZ 1 1
12 11102 1 1 44 PHE N N 13.921 9.141 14.782 1.00 . A A . 156 PHE N 1 1
12 11103 1 1 44 PHE O O 16.480 9.461 17.199 1.00 . A A . 156 PHE O 1 1
12 11104 1 1 45 CYS C C 18.478 10.076 14.079 1.00 . A A . 157 CYS C 1 1
12 11105 1 1 45 CYS CA C 18.122 9.004 15.129 1.00 . A A . 157 CYS CA 1 1
12 11106 1 1 45 CYS CB C 18.741 7.619 14.847 1.00 . A A . 157 CYS CB 1 1
12 11107 1 1 45 CYS H H 16.208 8.430 14.320 1.00 . A A . 157 CYS H 1 1
12 11108 1 1 45 CYS HA H 18.429 9.341 16.107 1.00 . A A . 157 CYS HA 1 1
12 11109 1 1 45 CYS HB2 H 19.589 7.474 15.498 1.00 . A A . 157 CYS HB2 1 1
12 11110 1 1 45 CYS HB3 H 18.004 6.859 15.057 1.00 . A A . 157 CYS HB3 1 1
12 11111 1 1 45 CYS N N 16.651 8.769 15.124 1.00 . A A . 157 CYS N 1 1
12 11112 1 1 45 CYS O O 19.620 10.252 13.702 1.00 . A A . 157 CYS O 1 1
12 11113 1 1 45 CYS SG S 19.290 7.459 13.130 1.00 . A A . 157 CYS SG 1 1
12 11114 1 1 46 HIS C C 18.775 11.593 11.608 1.00 . A A . 158 HIS C 1 1
12 11115 1 1 46 HIS CA C 17.694 11.914 12.648 1.00 . A A . 158 HIS CA 1 1
12 11116 1 1 46 HIS CB C 18.113 13.116 13.493 1.00 . A A . 158 HIS CB 1 1
12 11117 1 1 46 HIS CD2 C 16.240 13.412 15.312 1.00 . A A . 158 HIS CD2 1 1
12 11118 1 1 46 HIS CE1 C 15.169 15.059 14.399 1.00 . A A . 158 HIS CE1 1 1
12 11119 1 1 46 HIS CG C 16.896 13.713 14.145 1.00 . A A . 158 HIS CG 1 1
12 11120 1 1 46 HIS H H 16.585 10.649 13.991 1.00 . A A . 158 HIS H 1 1
12 11121 1 1 46 HIS HA H 16.764 12.139 12.149 1.00 . A A . 158 HIS HA 1 1
12 11122 1 1 46 HIS HB2 H 18.811 12.797 14.253 1.00 . A A . 158 HIS HB2 1 1
12 11123 1 1 46 HIS HB3 H 18.581 13.856 12.861 1.00 . A A . 158 HIS HB3 1 1
12 11124 1 1 46 HIS HD1 H 16.408 15.217 12.735 1.00 . A A . 158 HIS HD1 1 1
12 11125 1 1 46 HIS HD2 H 16.525 12.632 16.002 1.00 . A A . 158 HIS HD2 1 1
12 11126 1 1 46 HIS HE1 H 14.447 15.839 14.212 1.00 . A A . 158 HIS HE1 1 1
12 11127 1 1 46 HIS N N 17.485 10.811 13.642 1.00 . A A . 158 HIS N 1 1
12 11128 1 1 46 HIS ND1 N 16.196 14.767 13.579 1.00 . A A . 158 HIS ND1 1 1
12 11129 1 1 46 HIS NE2 N 15.151 14.263 15.472 1.00 . A A . 158 HIS NE2 1 1
12 11130 1 1 46 HIS O O 19.451 12.479 11.124 1.00 . A A . 158 HIS O 1 1
12 11131 1 1 47 THR C C 19.324 10.071 8.808 1.00 . A A . 159 THR C 1 1
12 11132 1 1 47 THR CA C 19.965 10.039 10.199 1.00 . A A . 159 THR CA 1 1
12 11133 1 1 47 THR CB C 20.449 8.627 10.525 1.00 . A A . 159 THR CB 1 1
12 11134 1 1 47 THR CG2 C 21.237 8.069 9.337 1.00 . A A . 159 THR CG2 1 1
12 11135 1 1 47 THR H H 18.384 9.645 11.610 1.00 . A A . 159 THR H 1 1
12 11136 1 1 47 THR HA H 20.787 10.735 10.254 1.00 . A A . 159 THR HA 1 1
12 11137 1 1 47 THR HB H 19.600 7.994 10.715 1.00 . A A . 159 THR HB 1 1
12 11138 1 1 47 THR HG1 H 21.049 9.447 12.184 1.00 . A A . 159 THR HG1 1 1
12 11139 1 1 47 THR HG21 H 21.359 7.003 9.454 1.00 . A A . 159 THR HG21 1 1
12 11140 1 1 47 THR HG22 H 22.208 8.539 9.296 1.00 . A A . 159 THR HG22 1 1
12 11141 1 1 47 THR HG23 H 20.703 8.266 8.420 1.00 . A A . 159 THR HG23 1 1
12 11142 1 1 47 THR N N 18.939 10.357 11.232 1.00 . A A . 159 THR N 1 1
12 11143 1 1 47 THR O O 18.264 9.519 8.593 1.00 . A A . 159 THR O 1 1
12 11144 1 1 47 THR OG1 O 21.281 8.666 11.676 1.00 . A A . 159 THR OG1 1 1
12 11145 1 1 48 GLU C C 18.921 9.357 6.062 1.00 . A A . 160 GLU C 1 1
12 11146 1 1 48 GLU CA C 19.375 10.756 6.488 1.00 . A A . 160 GLU CA 1 1
12 11147 1 1 48 GLU CB C 20.510 11.249 5.590 1.00 . A A . 160 GLU CB 1 1
12 11148 1 1 48 GLU CD C 20.955 12.033 3.259 1.00 . A A . 160 GLU CD 1 1
12 11149 1 1 48 GLU CG C 20.099 11.107 4.124 1.00 . A A . 160 GLU CG 1 1
12 11150 1 1 48 GLU H H 20.816 11.141 8.047 1.00 . A A . 160 GLU H 1 1
12 11151 1 1 48 GLU HA H 18.550 11.449 6.454 1.00 . A A . 160 GLU HA 1 1
12 11152 1 1 48 GLU HB2 H 20.718 12.288 5.809 1.00 . A A . 160 GLU HB2 1 1
12 11153 1 1 48 GLU HB3 H 21.396 10.659 5.772 1.00 . A A . 160 GLU HB3 1 1
12 11154 1 1 48 GLU HG2 H 20.240 10.084 3.808 1.00 . A A . 160 GLU HG2 1 1
12 11155 1 1 48 GLU HG3 H 19.059 11.377 4.015 1.00 . A A . 160 GLU HG3 1 1
12 11156 1 1 48 GLU N N 19.958 10.705 7.860 1.00 . A A . 160 GLU N 1 1
12 11157 1 1 48 GLU O O 19.638 8.388 6.218 1.00 . A A . 160 GLU O 1 1
12 11158 1 1 48 GLU OE1 O 22.017 12.423 3.714 1.00 . A A . 160 GLU OE1 1 1
12 11159 1 1 48 GLU OE2 O 20.535 12.335 2.154 1.00 . A A . 160 GLU OE2 1 1
12 11160 1 1 49 VAL C C 17.374 7.735 3.590 1.00 . A A . 161 VAL C 1 1
12 11161 1 1 49 VAL CA C 17.236 7.901 5.106 1.00 . A A . 161 VAL CA 1 1
12 11162 1 1 49 VAL CB C 15.764 7.880 5.516 1.00 . A A . 161 VAL CB 1 1
12 11163 1 1 49 VAL CG1 C 15.653 8.044 7.033 1.00 . A A . 161 VAL CG1 1 1
12 11164 1 1 49 VAL CG2 C 15.027 9.029 4.826 1.00 . A A . 161 VAL CG2 1 1
12 11165 1 1 49 VAL H H 17.169 10.034 5.420 1.00 . A A . 161 VAL H 1 1
12 11166 1 1 49 VAL HA H 17.772 7.120 5.620 1.00 . A A . 161 VAL HA 1 1
12 11167 1 1 49 VAL HB H 15.323 6.938 5.224 1.00 . A A . 161 VAL HB 1 1
12 11168 1 1 49 VAL HG11 H 16.077 8.994 7.323 1.00 . A A . 161 VAL HG11 1 1
12 11169 1 1 49 VAL HG12 H 16.192 7.246 7.522 1.00 . A A . 161 VAL HG12 1 1
12 11170 1 1 49 VAL HG13 H 14.615 8.009 7.324 1.00 . A A . 161 VAL HG13 1 1
12 11171 1 1 49 VAL HG21 H 15.736 9.639 4.286 1.00 . A A . 161 VAL HG21 1 1
12 11172 1 1 49 VAL HG22 H 14.528 9.632 5.569 1.00 . A A . 161 VAL HG22 1 1
12 11173 1 1 49 VAL HG23 H 14.298 8.628 4.138 1.00 . A A . 161 VAL HG23 1 1
12 11174 1 1 49 VAL N N 17.734 9.242 5.532 1.00 . A A . 161 VAL N 1 1
12 11175 1 1 49 VAL O O 17.581 8.690 2.867 1.00 . A A . 161 VAL O 1 1
12 11176 1 1 50 GLU C C 16.235 5.402 1.150 1.00 . A A . 162 GLU C 1 1
12 11177 1 1 50 GLU CA C 17.378 6.296 1.638 1.00 . A A . 162 GLU CA 1 1
12 11178 1 1 50 GLU CB C 18.722 5.589 1.458 1.00 . A A . 162 GLU CB 1 1
12 11179 1 1 50 GLU CD C 20.937 6.684 1.085 1.00 . A A . 162 GLU CD 1 1
12 11180 1 1 50 GLU CG C 19.828 6.424 2.106 1.00 . A A . 162 GLU CG 1 1
12 11181 1 1 50 GLU H H 17.088 5.774 3.708 1.00 . A A . 162 GLU H 1 1
12 11182 1 1 50 GLU HA H 17.380 7.233 1.105 1.00 . A A . 162 GLU HA 1 1
12 11183 1 1 50 GLU HB2 H 18.682 4.615 1.926 1.00 . A A . 162 GLU HB2 1 1
12 11184 1 1 50 GLU HB3 H 18.931 5.474 0.405 1.00 . A A . 162 GLU HB3 1 1
12 11185 1 1 50 GLU HG2 H 19.417 7.365 2.442 1.00 . A A . 162 GLU HG2 1 1
12 11186 1 1 50 GLU HG3 H 20.236 5.887 2.950 1.00 . A A . 162 GLU HG3 1 1
12 11187 1 1 50 GLU N N 17.257 6.528 3.106 1.00 . A A . 162 GLU N 1 1
12 11188 1 1 50 GLU O O 15.937 4.383 1.740 1.00 . A A . 162 GLU O 1 1
12 11189 1 1 50 GLU OE1 O 21.642 5.746 0.753 1.00 . A A . 162 GLU OE1 1 1
12 11190 1 1 50 GLU OE2 O 21.063 7.819 0.655 1.00 . A A . 162 GLU OE2 1 1
12 11191 1 1 51 GLU C C 14.870 3.466 -0.446 1.00 . A A . 163 GLU C 1 1
12 11192 1 1 51 GLU CA C 14.471 4.944 -0.443 1.00 . A A . 163 GLU CA 1 1
12 11193 1 1 51 GLU CB C 14.233 5.441 -1.869 1.00 . A A . 163 GLU CB 1 1
12 11194 1 1 51 GLU CD C 12.144 4.249 -2.546 1.00 . A A . 163 GLU CD 1 1
12 11195 1 1 51 GLU CG C 12.730 5.593 -2.111 1.00 . A A . 163 GLU CG 1 1
12 11196 1 1 51 GLU H H 15.847 6.601 -0.386 1.00 . A A . 163 GLU H 1 1
12 11197 1 1 51 GLU HA H 13.584 5.092 0.153 1.00 . A A . 163 GLU HA 1 1
12 11198 1 1 51 GLU HB2 H 14.719 6.396 -2.003 1.00 . A A . 163 GLU HB2 1 1
12 11199 1 1 51 GLU HB3 H 14.638 4.727 -2.572 1.00 . A A . 163 GLU HB3 1 1
12 11200 1 1 51 GLU HG2 H 12.250 5.918 -1.199 1.00 . A A . 163 GLU HG2 1 1
12 11201 1 1 51 GLU HG3 H 12.562 6.325 -2.886 1.00 . A A . 163 GLU HG3 1 1
12 11202 1 1 51 GLU N N 15.592 5.775 0.077 1.00 . A A . 163 GLU N 1 1
12 11203 1 1 51 GLU O O 15.778 3.059 -1.145 1.00 . A A . 163 GLU O 1 1
12 11204 1 1 51 GLU OE1 O 12.522 3.244 -1.967 1.00 . A A . 163 GLU OE1 1 1
12 11205 1 1 51 GLU OE2 O 11.327 4.247 -3.452 1.00 . A A . 163 GLU OE2 1 1
12 11206 1 1 52 ASP C C 13.854 0.464 -0.762 1.00 . A A . 164 ASP C 1 1
12 11207 1 1 52 ASP CA C 14.545 1.212 0.379 1.00 . A A . 164 ASP CA 1 1
12 11208 1 1 52 ASP CB C 14.018 0.724 1.728 1.00 . A A . 164 ASP CB 1 1
12 11209 1 1 52 ASP CG C 14.257 -0.781 1.856 1.00 . A A . 164 ASP CG 1 1
12 11210 1 1 52 ASP H H 13.476 3.012 0.889 1.00 . A A . 164 ASP H 1 1
12 11211 1 1 52 ASP HA H 15.613 1.075 0.330 1.00 . A A . 164 ASP HA 1 1
12 11212 1 1 52 ASP HB2 H 14.535 1.241 2.523 1.00 . A A . 164 ASP HB2 1 1
12 11213 1 1 52 ASP HB3 H 12.959 0.926 1.796 1.00 . A A . 164 ASP HB3 1 1
12 11214 1 1 52 ASP N N 14.202 2.662 0.333 1.00 . A A . 164 ASP N 1 1
12 11215 1 1 52 ASP O O 12.670 0.199 -0.716 1.00 . A A . 164 ASP O 1 1
12 11216 1 1 52 ASP OD1 O 13.906 -1.497 0.932 1.00 . A A . 164 ASP OD1 1 1
12 11217 1 1 52 ASP OD2 O 14.789 -1.193 2.874 1.00 . A A . 164 ASP OD2 1 1
12 11218 1 1 53 GLU C C 13.759 -2.088 -2.537 1.00 . A A . 165 GLU C 1 1
12 11219 1 1 53 GLU CA C 13.971 -0.622 -2.921 1.00 . A A . 165 GLU CA 1 1
12 11220 1 1 53 GLU CB C 14.982 -0.504 -4.063 1.00 . A A . 165 GLU CB 1 1
12 11221 1 1 53 GLU CD C 15.867 0.994 -5.855 1.00 . A A . 165 GLU CD 1 1
12 11222 1 1 53 GLU CG C 14.811 0.848 -4.759 1.00 . A A . 165 GLU CG 1 1
12 11223 1 1 53 GLU H H 15.542 0.335 -1.799 1.00 . A A . 165 GLU H 1 1
12 11224 1 1 53 GLU HA H 13.036 -0.166 -3.205 1.00 . A A . 165 GLU HA 1 1
12 11225 1 1 53 GLU HB2 H 15.984 -0.583 -3.667 1.00 . A A . 165 GLU HB2 1 1
12 11226 1 1 53 GLU HB3 H 14.813 -1.297 -4.777 1.00 . A A . 165 GLU HB3 1 1
12 11227 1 1 53 GLU HG2 H 13.825 0.905 -5.196 1.00 . A A . 165 GLU HG2 1 1
12 11228 1 1 53 GLU HG3 H 14.932 1.641 -4.037 1.00 . A A . 165 GLU HG3 1 1
12 11229 1 1 53 GLU N N 14.587 0.116 -1.784 1.00 . A A . 165 GLU N 1 1
12 11230 1 1 53 GLU O O 13.063 -2.822 -3.207 1.00 . A A . 165 GLU O 1 1
12 11231 1 1 53 GLU OE1 O 17.006 0.634 -5.605 1.00 . A A . 165 GLU OE1 1 1
12 11232 1 1 53 GLU OE2 O 15.519 1.461 -6.926 1.00 . A A . 165 GLU OE2 1 1
12 11233 1 1 54 SER C C 13.064 -4.043 0.009 1.00 . A A . 166 SER C 1 1
12 11234 1 1 54 SER CA C 14.190 -3.933 -1.023 1.00 . A A . 166 SER CA 1 1
12 11235 1 1 54 SER CB C 15.530 -4.315 -0.395 1.00 . A A . 166 SER CB 1 1
12 11236 1 1 54 SER H H 14.911 -1.906 -0.930 1.00 . A A . 166 SER H 1 1
12 11237 1 1 54 SER HA H 13.987 -4.566 -1.873 1.00 . A A . 166 SER HA 1 1
12 11238 1 1 54 SER HB2 H 15.519 -4.076 0.654 1.00 . A A . 166 SER HB2 1 1
12 11239 1 1 54 SER HB3 H 15.694 -5.378 -0.518 1.00 . A A . 166 SER HB3 1 1
12 11240 1 1 54 SER HG H 17.387 -3.755 -0.551 1.00 . A A . 166 SER HG 1 1
12 11241 1 1 54 SER N N 14.355 -2.516 -1.457 1.00 . A A . 166 SER N 1 1
12 11242 1 1 54 SER O O 13.192 -4.722 1.009 1.00 . A A . 166 SER O 1 1
12 11243 1 1 54 SER OG O 16.572 -3.584 -1.030 1.00 . A A . 166 SER OG 1 1
12 11244 1 1 55 ALA C C 9.769 -4.432 0.254 1.00 . A A . 167 ALA C 1 1
12 11245 1 1 55 ALA CA C 10.834 -3.448 0.747 1.00 . A A . 167 ALA CA 1 1
12 11246 1 1 55 ALA CB C 10.269 -2.028 0.797 1.00 . A A . 167 ALA CB 1 1
12 11247 1 1 55 ALA H H 11.881 -2.837 -1.036 1.00 . A A . 167 ALA H 1 1
12 11248 1 1 55 ALA HA H 11.192 -3.736 1.722 1.00 . A A . 167 ALA HA 1 1
12 11249 1 1 55 ALA HB1 H 11.069 -1.317 0.659 1.00 . A A . 167 ALA HB1 1 1
12 11250 1 1 55 ALA HB2 H 9.800 -1.860 1.755 1.00 . A A . 167 ALA HB2 1 1
12 11251 1 1 55 ALA HB3 H 9.537 -1.904 0.012 1.00 . A A . 167 ALA HB3 1 1
12 11252 1 1 55 ALA N N 11.964 -3.380 -0.224 1.00 . A A . 167 ALA N 1 1
12 11253 1 1 55 ALA O O 8.705 -4.041 -0.186 1.00 . A A . 167 ALA O 1 1
12 11254 1 1 56 MET C C 8.719 -7.686 0.993 1.00 . A A . 168 MET C 1 1
12 11255 1 1 56 MET CA C 9.049 -6.712 -0.141 1.00 . A A . 168 MET CA 1 1
12 11256 1 1 56 MET CB C 9.734 -7.444 -1.295 1.00 . A A . 168 MET CB 1 1
12 11257 1 1 56 MET CE C 11.061 -8.749 -3.415 1.00 . A A . 168 MET CE 1 1
12 11258 1 1 56 MET CG C 9.681 -6.576 -2.553 1.00 . A A . 168 MET CG 1 1
12 11259 1 1 56 MET H H 10.909 -5.999 0.682 1.00 . A A . 168 MET H 1 1
12 11260 1 1 56 MET HA H 8.155 -6.224 -0.492 1.00 . A A . 168 MET HA 1 1
12 11261 1 1 56 MET HB2 H 10.764 -7.642 -1.034 1.00 . A A . 168 MET HB2 1 1
12 11262 1 1 56 MET HB3 H 9.224 -8.378 -1.482 1.00 . A A . 168 MET HB3 1 1
12 11263 1 1 56 MET HE1 H 11.904 -8.171 -3.064 1.00 . A A . 168 MET HE1 1 1
12 11264 1 1 56 MET HE2 H 11.382 -9.397 -4.216 1.00 . A A . 168 MET HE2 1 1
12 11265 1 1 56 MET HE3 H 10.666 -9.348 -2.606 1.00 . A A . 168 MET HE3 1 1
12 11266 1 1 56 MET HG2 H 8.755 -6.020 -2.566 1.00 . A A . 168 MET HG2 1 1
12 11267 1 1 56 MET HG3 H 10.514 -5.888 -2.551 1.00 . A A . 168 MET HG3 1 1
12 11268 1 1 56 MET N N 10.047 -5.704 0.324 1.00 . A A . 168 MET N 1 1
12 11269 1 1 56 MET O O 9.170 -8.814 0.994 1.00 . A A . 168 MET O 1 1
12 11270 1 1 56 MET SD S 9.773 -7.631 -4.020 1.00 . A A . 168 MET SD 1 1
12 11271 1 1 57 PRO C C 6.518 -9.106 2.650 1.00 . A A . 169 PRO C 1 1
12 11272 1 1 57 PRO CA C 7.537 -8.047 3.081 1.00 . A A . 169 PRO CA 1 1
12 11273 1 1 57 PRO CB C 6.906 -7.044 4.044 1.00 . A A . 169 PRO CB 1 1
12 11274 1 1 57 PRO CD C 7.357 -5.865 1.983 1.00 . A A . 169 PRO CD 1 1
12 11275 1 1 57 PRO CG C 6.442 -5.915 3.181 1.00 . A A . 169 PRO CG 1 1
12 11276 1 1 57 PRO HA H 8.399 -8.506 3.537 1.00 . A A . 169 PRO HA 1 1
12 11277 1 1 57 PRO HB2 H 6.068 -7.497 4.559 1.00 . A A . 169 PRO HB2 1 1
12 11278 1 1 57 PRO HB3 H 7.638 -6.691 4.752 1.00 . A A . 169 PRO HB3 1 1
12 11279 1 1 57 PRO HD2 H 6.793 -5.652 1.086 1.00 . A A . 169 PRO HD2 1 1
12 11280 1 1 57 PRO HD3 H 8.134 -5.132 2.130 1.00 . A A . 169 PRO HD3 1 1
12 11281 1 1 57 PRO HG2 H 5.423 -6.090 2.862 1.00 . A A . 169 PRO HG2 1 1
12 11282 1 1 57 PRO HG3 H 6.505 -4.985 3.724 1.00 . A A . 169 PRO HG3 1 1
12 11283 1 1 57 PRO N N 7.936 -7.211 1.923 1.00 . A A . 169 PRO N 1 1
12 11284 1 1 57 PRO O O 6.106 -9.938 3.433 1.00 . A A . 169 PRO O 1 1
12 11285 1 1 58 LYS C C 3.822 -9.971 1.739 1.00 . A A . 170 LYS C 1 1
12 11286 1 1 58 LYS CA C 5.119 -10.088 0.935 1.00 . A A . 170 LYS CA 1 1
12 11287 1 1 58 LYS CB C 5.781 -11.444 1.183 1.00 . A A . 170 LYS CB 1 1
12 11288 1 1 58 LYS CD C 6.298 -13.579 -0.005 1.00 . A A . 170 LYS CD 1 1
12 11289 1 1 58 LYS CE C 7.546 -14.091 -0.727 1.00 . A A . 170 LYS CE 1 1
12 11290 1 1 58 LYS CG C 6.209 -12.058 -0.151 1.00 . A A . 170 LYS CG 1 1
12 11291 1 1 58 LYS H H 6.454 -8.403 0.794 1.00 . A A . 170 LYS H 1 1
12 11292 1 1 58 LYS HA H 4.925 -9.960 -0.119 1.00 . A A . 170 LYS HA 1 1
12 11293 1 1 58 LYS HB2 H 6.648 -11.310 1.814 1.00 . A A . 170 LYS HB2 1 1
12 11294 1 1 58 LYS HB3 H 5.079 -12.103 1.672 1.00 . A A . 170 LYS HB3 1 1
12 11295 1 1 58 LYS HD2 H 6.356 -13.837 1.042 1.00 . A A . 170 LYS HD2 1 1
12 11296 1 1 58 LYS HD3 H 5.422 -14.034 -0.441 1.00 . A A . 170 LYS HD3 1 1
12 11297 1 1 58 LYS HE2 H 7.333 -14.255 -1.775 1.00 . A A . 170 LYS HE2 1 1
12 11298 1 1 58 LYS HE3 H 8.361 -13.392 -0.612 1.00 . A A . 170 LYS HE3 1 1
12 11299 1 1 58 LYS HG2 H 5.484 -11.810 -0.912 1.00 . A A . 170 LYS HG2 1 1
12 11300 1 1 58 LYS HG3 H 7.175 -11.669 -0.433 1.00 . A A . 170 LYS HG3 1 1
12 11301 1 1 58 LYS HZ1 H 8.847 -15.661 -0.307 1.00 . A A . 170 LYS HZ1 1 1
12 11302 1 1 58 LYS HZ2 H 7.210 -16.112 -0.361 1.00 . A A . 170 LYS HZ2 1 1
12 11303 1 1 58 LYS HZ3 H 7.814 -15.256 0.977 1.00 . A A . 170 LYS HZ3 1 1
12 11304 1 1 58 LYS N N 6.110 -9.082 1.411 1.00 . A A . 170 LYS N 1 1
12 11305 1 1 58 LYS NZ N 7.880 -15.377 -0.054 1.00 . A A . 170 LYS NZ 1 1
12 11306 1 1 58 LYS O O 2.854 -9.388 1.294 1.00 . A A . 170 LYS O 1 1
12 11307 1 1 59 LYS C C 2.874 -9.730 5.080 1.00 . A A . 171 LYS C 1 1
12 11308 1 1 59 LYS CA C 2.566 -10.437 3.757 1.00 . A A . 171 LYS CA 1 1
12 11309 1 1 59 LYS CB C 2.160 -11.890 4.007 1.00 . A A . 171 LYS CB 1 1
12 11310 1 1 59 LYS CD C 0.472 -12.764 5.628 1.00 . A A . 171 LYS CD 1 1
12 11311 1 1 59 LYS CE C -0.990 -13.204 5.737 1.00 . A A . 171 LYS CE 1 1
12 11312 1 1 59 LYS CG C 0.670 -11.954 4.346 1.00 . A A . 171 LYS CG 1 1
12 11313 1 1 59 LYS H H 4.591 -10.983 3.264 1.00 . A A . 171 LYS H 1 1
12 11314 1 1 59 LYS HA H 1.783 -9.921 3.225 1.00 . A A . 171 LYS HA 1 1
12 11315 1 1 59 LYS HB2 H 2.354 -12.475 3.119 1.00 . A A . 171 LYS HB2 1 1
12 11316 1 1 59 LYS HB3 H 2.732 -12.287 4.833 1.00 . A A . 171 LYS HB3 1 1
12 11317 1 1 59 LYS HD2 H 1.111 -13.635 5.603 1.00 . A A . 171 LYS HD2 1 1
12 11318 1 1 59 LYS HD3 H 0.728 -12.154 6.481 1.00 . A A . 171 LYS HD3 1 1
12 11319 1 1 59 LYS HE2 H -1.600 -12.654 5.033 1.00 . A A . 171 LYS HE2 1 1
12 11320 1 1 59 LYS HE3 H -1.077 -14.265 5.563 1.00 . A A . 171 LYS HE3 1 1
12 11321 1 1 59 LYS HG2 H 0.290 -10.952 4.490 1.00 . A A . 171 LYS HG2 1 1
12 11322 1 1 59 LYS HG3 H 0.136 -12.428 3.535 1.00 . A A . 171 LYS HG3 1 1
12 11323 1 1 59 LYS HZ1 H -2.173 -13.495 7.424 1.00 . A A . 171 LYS HZ1 1 1
12 11324 1 1 59 LYS HZ2 H -1.683 -11.885 7.189 1.00 . A A . 171 LYS HZ2 1 1
12 11325 1 1 59 LYS HZ3 H -0.577 -13.037 7.770 1.00 . A A . 171 LYS HZ3 1 1
12 11326 1 1 59 LYS N N 3.798 -10.518 2.922 1.00 . A A . 171 LYS N 1 1
12 11327 1 1 59 LYS NZ N -1.386 -12.880 7.136 1.00 . A A . 171 LYS NZ 1 1
12 11328 1 1 59 LYS O O 3.557 -10.259 5.933 1.00 . A A . 171 LYS O 1 1
12 11329 1 1 60 ASP C C 1.807 -8.389 7.664 1.00 . A A . 172 ASP C 1 1
12 11330 1 1 60 ASP CA C 2.641 -7.798 6.523 1.00 . A A . 172 ASP CA 1 1
12 11331 1 1 60 ASP CB C 2.218 -6.357 6.235 1.00 . A A . 172 ASP CB 1 1
12 11332 1 1 60 ASP CG C 0.729 -6.320 5.888 1.00 . A A . 172 ASP CG 1 1
12 11333 1 1 60 ASP H H 1.827 -8.127 4.554 1.00 . A A . 172 ASP H 1 1
12 11334 1 1 60 ASP HA H 3.691 -7.832 6.766 1.00 . A A . 172 ASP HA 1 1
12 11335 1 1 60 ASP HB2 H 2.401 -5.747 7.108 1.00 . A A . 172 ASP HB2 1 1
12 11336 1 1 60 ASP HB3 H 2.789 -5.974 5.403 1.00 . A A . 172 ASP HB3 1 1
12 11337 1 1 60 ASP N N 2.375 -8.537 5.256 1.00 . A A . 172 ASP N 1 1
12 11338 1 1 60 ASP O O 0.941 -9.213 7.450 1.00 . A A . 172 ASP O 1 1
12 11339 1 1 60 ASP OD1 O 0.332 -7.044 4.991 1.00 . A A . 172 ASP OD1 1 1
12 11340 1 1 60 ASP OD2 O 0.010 -5.567 6.526 1.00 . A A . 172 ASP OD2 1 1
12 11341 1 1 61 ALA C C 1.582 -10.001 10.221 1.00 . A A . 173 ALA C 1 1
12 11342 1 1 61 ALA CA C 1.282 -8.512 10.028 1.00 . A A . 173 ALA CA 1 1
12 11343 1 1 61 ALA CB C -0.185 -8.305 9.647 1.00 . A A . 173 ALA CB 1 1
12 11344 1 1 61 ALA H H 2.764 -7.306 9.027 1.00 . A A . 173 ALA H 1 1
12 11345 1 1 61 ALA HA H 1.509 -7.961 10.927 1.00 . A A . 173 ALA HA 1 1
12 11346 1 1 61 ALA HB1 H -0.765 -8.117 10.537 1.00 . A A . 173 ALA HB1 1 1
12 11347 1 1 61 ALA HB2 H -0.556 -9.192 9.156 1.00 . A A . 173 ALA HB2 1 1
12 11348 1 1 61 ALA HB3 H -0.267 -7.461 8.977 1.00 . A A . 173 ALA HB3 1 1
12 11349 1 1 61 ALA N N 2.061 -7.973 8.876 1.00 . A A . 173 ALA N 1 1
12 11350 1 1 61 ALA O O 1.174 -10.832 9.435 1.00 . A A . 173 ALA O 1 1
12 11351 1 1 62 ARG C C 1.724 -12.342 12.618 1.00 . A A . 174 ARG C 1 1
12 11352 1 1 62 ARG CA C 2.611 -11.780 11.505 1.00 . A A . 174 ARG CA 1 1
12 11353 1 1 62 ARG CB C 4.078 -11.788 11.934 1.00 . A A . 174 ARG CB 1 1
12 11354 1 1 62 ARG CD C 6.140 -12.186 10.580 1.00 . A A . 174 ARG CD 1 1
12 11355 1 1 62 ARG CG C 4.848 -12.817 11.103 1.00 . A A . 174 ARG CG 1 1
12 11356 1 1 62 ARG CZ C 7.759 -12.567 12.338 1.00 . A A . 174 ARG CZ 1 1
12 11357 1 1 62 ARG H H 2.607 -9.658 11.887 1.00 . A A . 174 ARG H 1 1
12 11358 1 1 62 ARG HA H 2.489 -12.351 10.599 1.00 . A A . 174 ARG HA 1 1
12 11359 1 1 62 ARG HB2 H 4.504 -10.807 11.778 1.00 . A A . 174 ARG HB2 1 1
12 11360 1 1 62 ARG HB3 H 4.147 -12.049 12.980 1.00 . A A . 174 ARG HB3 1 1
12 11361 1 1 62 ARG HD2 H 6.711 -12.914 10.019 1.00 . A A . 174 ARG HD2 1 1
12 11362 1 1 62 ARG HD3 H 5.918 -11.326 9.966 1.00 . A A . 174 ARG HD3 1 1
12 11363 1 1 62 ARG HE H 6.715 -10.884 12.195 1.00 . A A . 174 ARG HE 1 1
12 11364 1 1 62 ARG HG2 H 5.086 -13.671 11.720 1.00 . A A . 174 ARG HG2 1 1
12 11365 1 1 62 ARG HG3 H 4.240 -13.133 10.270 1.00 . A A . 174 ARG HG3 1 1
12 11366 1 1 62 ARG HH11 H 8.509 -13.176 10.585 1.00 . A A . 174 ARG HH11 1 1
12 11367 1 1 62 ARG HH12 H 9.235 -13.875 11.993 1.00 . A A . 174 ARG HH12 1 1
12 11368 1 1 62 ARG HH21 H 7.212 -12.149 14.218 1.00 . A A . 174 ARG HH21 1 1
12 11369 1 1 62 ARG HH22 H 8.499 -13.295 14.050 1.00 . A A . 174 ARG HH22 1 1
12 11370 1 1 62 ARG N N 2.289 -10.344 11.264 1.00 . A A . 174 ARG N 1 1
12 11371 1 1 62 ARG NE N 6.884 -11.764 11.799 1.00 . A A . 174 ARG NE 1 1
12 11372 1 1 62 ARG NH1 N 8.563 -13.260 11.579 1.00 . A A . 174 ARG NH1 1 1
12 11373 1 1 62 ARG NH2 N 7.829 -12.679 13.636 1.00 . A A . 174 ARG NH2 1 1
12 11374 1 1 62 ARG O O 2.059 -13.390 13.144 1.00 . A A . 174 ARG O 1 1
12 11375 1 1 62 ARG OXT O 0.724 -11.713 12.926 1.00 . A A . 174 ARG OXT 1 1
12 11376 2 2 1 ZN ZN ZN 17.657 6.368 11.931 1.00 . B A . 175 ZN ZN 1 1
13 11377 1 1 1 ARG C C -2.069 -9.930 7.027 1.00 . A A . 113 ARG C 1 1
13 11378 1 1 1 ARG CA C -0.772 -9.119 7.095 1.00 . A A . 113 ARG CA 1 1
13 11379 1 1 1 ARG CB C 0.371 -9.875 6.419 1.00 . A A . 113 ARG CB 1 1
13 11380 1 1 1 ARG CD C 2.369 -9.334 5.017 1.00 . A A . 113 ARG CD 1 1
13 11381 1 1 1 ARG CG C 1.579 -8.948 6.270 1.00 . A A . 113 ARG CG 1 1
13 11382 1 1 1 ARG CZ C 4.768 -9.559 5.252 1.00 . A A . 113 ARG CZ 1 1
13 11383 1 1 1 ARG H1 H 0.263 -9.754 8.788 1.00 . A A . 113 ARG H1 1 1
13 11384 1 1 1 ARG H2 H -1.183 -8.928 9.129 1.00 . A A . 113 ARG H2 1 1
13 11385 1 1 1 ARG H3 H 0.190 -8.069 8.615 1.00 . A A . 113 ARG H3 1 1
13 11386 1 1 1 ARG HA H -0.905 -8.155 6.628 1.00 . A A . 113 ARG HA 1 1
13 11387 1 1 1 ARG HB2 H 0.644 -10.729 7.022 1.00 . A A . 113 ARG HB2 1 1
13 11388 1 1 1 ARG HB3 H 0.054 -10.211 5.443 1.00 . A A . 113 ARG HB3 1 1
13 11389 1 1 1 ARG HD2 H 1.785 -9.997 4.396 1.00 . A A . 113 ARG HD2 1 1
13 11390 1 1 1 ARG HD3 H 2.653 -8.451 4.465 1.00 . A A . 113 ARG HD3 1 1
13 11391 1 1 1 ARG HE H 3.490 -10.840 6.068 1.00 . A A . 113 ARG HE 1 1
13 11392 1 1 1 ARG HG2 H 1.239 -7.927 6.181 1.00 . A A . 113 ARG HG2 1 1
13 11393 1 1 1 ARG HG3 H 2.215 -9.042 7.137 1.00 . A A . 113 ARG HG3 1 1
13 11394 1 1 1 ARG HH11 H 4.187 -7.643 5.302 1.00 . A A . 113 ARG HH11 1 1
13 11395 1 1 1 ARG HH12 H 5.862 -7.910 4.950 1.00 . A A . 113 ARG HH12 1 1
13 11396 1 1 1 ARG HH21 H 5.626 -11.364 5.136 1.00 . A A . 113 ARG HH21 1 1
13 11397 1 1 1 ARG HH22 H 6.678 -10.015 4.859 1.00 . A A . 113 ARG HH22 1 1
13 11398 1 1 1 ARG N N -0.343 -8.954 8.514 1.00 . A A . 113 ARG N 1 1
13 11399 1 1 1 ARG NE N 3.582 -10.029 5.527 1.00 . A A . 113 ARG NE 1 1
13 11400 1 1 1 ARG NH1 N 4.954 -8.270 5.162 1.00 . A A . 113 ARG NH1 1 1
13 11401 1 1 1 ARG NH2 N 5.768 -10.376 5.067 1.00 . A A . 113 ARG NH2 1 1
13 11402 1 1 1 ARG O O -2.133 -11.055 7.482 1.00 . A A . 113 ARG O 1 1
13 11403 1 1 2 ILE C C -4.893 -10.120 4.920 1.00 . A A . 114 ILE C 1 1
13 11404 1 1 2 ILE CA C -4.394 -10.107 6.368 1.00 . A A . 114 ILE CA 1 1
13 11405 1 1 2 ILE CB C -5.361 -9.332 7.263 1.00 . A A . 114 ILE CB 1 1
13 11406 1 1 2 ILE CD1 C -6.856 -7.328 7.311 1.00 . A A . 114 ILE CD1 1 1
13 11407 1 1 2 ILE CG1 C -5.619 -7.950 6.658 1.00 . A A . 114 ILE CG1 1 1
13 11408 1 1 2 ILE CG2 C -4.751 -9.170 8.655 1.00 . A A . 114 ILE CG2 1 1
13 11409 1 1 2 ILE H H -3.031 -8.459 6.103 1.00 . A A . 114 ILE H 1 1
13 11410 1 1 2 ILE HA H -4.279 -11.115 6.737 1.00 . A A . 114 ILE HA 1 1
13 11411 1 1 2 ILE HB H -6.294 -9.873 7.339 1.00 . A A . 114 ILE HB 1 1
13 11412 1 1 2 ILE HD11 H -7.403 -6.757 6.576 1.00 . A A . 114 ILE HD11 1 1
13 11413 1 1 2 ILE HD12 H -6.549 -6.678 8.118 1.00 . A A . 114 ILE HD12 1 1
13 11414 1 1 2 ILE HD13 H -7.489 -8.111 7.702 1.00 . A A . 114 ILE HD13 1 1
13 11415 1 1 2 ILE HG12 H -4.761 -7.316 6.834 1.00 . A A . 114 ILE HG12 1 1
13 11416 1 1 2 ILE HG13 H -5.786 -8.046 5.596 1.00 . A A . 114 ILE HG13 1 1
13 11417 1 1 2 ILE HG21 H -4.484 -8.135 8.813 1.00 . A A . 114 ILE HG21 1 1
13 11418 1 1 2 ILE HG22 H -3.867 -9.785 8.735 1.00 . A A . 114 ILE HG22 1 1
13 11419 1 1 2 ILE HG23 H -5.470 -9.474 9.401 1.00 . A A . 114 ILE HG23 1 1
13 11420 1 1 2 ILE N N -3.103 -9.368 6.463 1.00 . A A . 114 ILE N 1 1
13 11421 1 1 2 ILE O O -6.077 -10.037 4.660 1.00 . A A . 114 ILE O 1 1
13 11422 1 1 3 GLU C C -5.139 -8.943 2.179 1.00 . A A . 115 GLU C 1 1
13 11423 1 1 3 GLU CA C -4.419 -10.246 2.544 1.00 . A A . 115 GLU CA 1 1
13 11424 1 1 3 GLU CB C -5.369 -11.438 2.428 1.00 . A A . 115 GLU CB 1 1
13 11425 1 1 3 GLU CD C -5.244 -13.808 1.643 1.00 . A A . 115 GLU CD 1 1
13 11426 1 1 3 GLU CG C -4.899 -12.358 1.300 1.00 . A A . 115 GLU CG 1 1
13 11427 1 1 3 GLU H H -3.048 -10.292 4.207 1.00 . A A . 115 GLU H 1 1
13 11428 1 1 3 GLU HA H -3.564 -10.394 1.904 1.00 . A A . 115 GLU HA 1 1
13 11429 1 1 3 GLU HB2 H -5.377 -11.984 3.360 1.00 . A A . 115 GLU HB2 1 1
13 11430 1 1 3 GLU HB3 H -6.367 -11.084 2.209 1.00 . A A . 115 GLU HB3 1 1
13 11431 1 1 3 GLU HG2 H -5.391 -12.079 0.378 1.00 . A A . 115 GLU HG2 1 1
13 11432 1 1 3 GLU HG3 H -3.831 -12.264 1.180 1.00 . A A . 115 GLU HG3 1 1
13 11433 1 1 3 GLU N N -3.998 -10.225 3.976 1.00 . A A . 115 GLU N 1 1
13 11434 1 1 3 GLU O O -6.348 -8.846 2.262 1.00 . A A . 115 GLU O 1 1
13 11435 1 1 3 GLU OE1 O -5.705 -14.041 2.749 1.00 . A A . 115 GLU OE1 1 1
13 11436 1 1 3 GLU OE2 O -5.042 -14.661 0.795 1.00 . A A . 115 GLU OE2 1 1
13 11437 1 1 4 THR C C -5.944 -6.145 2.531 1.00 . A A . 116 THR C 1 1
13 11438 1 1 4 THR CA C -5.046 -6.648 1.398 1.00 . A A . 116 THR CA 1 1
13 11439 1 1 4 THR CB C -5.879 -6.959 0.152 1.00 . A A . 116 THR CB 1 1
13 11440 1 1 4 THR CG2 C -5.622 -5.895 -0.915 1.00 . A A . 116 THR CG2 1 1
13 11441 1 1 4 THR H H -3.433 -8.044 1.712 1.00 . A A . 116 THR H 1 1
13 11442 1 1 4 THR HA H -4.294 -5.912 1.161 1.00 . A A . 116 THR HA 1 1
13 11443 1 1 4 THR HB H -6.927 -6.956 0.411 1.00 . A A . 116 THR HB 1 1
13 11444 1 1 4 THR HG1 H -6.306 -8.788 -0.356 1.00 . A A . 116 THR HG1 1 1
13 11445 1 1 4 THR HG21 H -4.916 -6.274 -1.639 1.00 . A A . 116 THR HG21 1 1
13 11446 1 1 4 THR HG22 H -5.218 -5.008 -0.448 1.00 . A A . 116 THR HG22 1 1
13 11447 1 1 4 THR HG23 H -6.550 -5.650 -1.410 1.00 . A A . 116 THR HG23 1 1
13 11448 1 1 4 THR N N -4.406 -7.944 1.773 1.00 . A A . 116 THR N 1 1
13 11449 1 1 4 THR O O -5.853 -6.597 3.656 1.00 . A A . 116 THR O 1 1
13 11450 1 1 4 THR OG1 O -5.519 -8.237 -0.354 1.00 . A A . 116 THR OG1 1 1
13 11451 1 1 5 ASP C C -8.885 -3.918 2.680 1.00 . A A . 117 ASP C 1 1
13 11452 1 1 5 ASP CA C -7.710 -4.677 3.306 1.00 . A A . 117 ASP CA 1 1
13 11453 1 1 5 ASP CB C -6.835 -3.726 4.122 1.00 . A A . 117 ASP CB 1 1
13 11454 1 1 5 ASP CG C -7.630 -3.200 5.317 1.00 . A A . 117 ASP CG 1 1
13 11455 1 1 5 ASP H H -6.866 -4.858 1.331 1.00 . A A . 117 ASP H 1 1
13 11456 1 1 5 ASP HA H -8.069 -5.477 3.934 1.00 . A A . 117 ASP HA 1 1
13 11457 1 1 5 ASP HB2 H -5.960 -4.255 4.473 1.00 . A A . 117 ASP HB2 1 1
13 11458 1 1 5 ASP HB3 H -6.530 -2.896 3.501 1.00 . A A . 117 ASP HB3 1 1
13 11459 1 1 5 ASP N N -6.810 -5.211 2.243 1.00 . A A . 117 ASP N 1 1
13 11460 1 1 5 ASP O O -10.019 -4.059 3.094 1.00 . A A . 117 ASP O 1 1
13 11461 1 1 5 ASP OD1 O -8.549 -2.428 5.099 1.00 . A A . 117 ASP OD1 1 1
13 11462 1 1 5 ASP OD2 O -7.307 -3.579 6.431 1.00 . A A . 117 ASP OD2 1 1
13 11463 1 1 6 GLU C C -9.238 -1.724 -0.272 1.00 . A A . 118 GLU C 1 1
13 11464 1 1 6 GLU CA C -9.725 -2.341 1.041 1.00 . A A . 118 GLU CA 1 1
13 11465 1 1 6 GLU CB C -10.081 -1.245 2.046 1.00 . A A . 118 GLU CB 1 1
13 11466 1 1 6 GLU CD C -12.512 -0.677 1.949 1.00 . A A . 118 GLU CD 1 1
13 11467 1 1 6 GLU CG C -11.456 -1.533 2.651 1.00 . A A . 118 GLU CG 1 1
13 11468 1 1 6 GLU H H -7.701 -3.009 1.370 1.00 . A A . 118 GLU H 1 1
13 11469 1 1 6 GLU HA H -10.579 -2.977 0.868 1.00 . A A . 118 GLU HA 1 1
13 11470 1 1 6 GLU HB2 H -9.339 -1.223 2.831 1.00 . A A . 118 GLU HB2 1 1
13 11471 1 1 6 GLU HB3 H -10.104 -0.290 1.546 1.00 . A A . 118 GLU HB3 1 1
13 11472 1 1 6 GLU HG2 H -11.695 -2.580 2.522 1.00 . A A . 118 GLU HG2 1 1
13 11473 1 1 6 GLU HG3 H -11.445 -1.294 3.704 1.00 . A A . 118 GLU HG3 1 1
13 11474 1 1 6 GLU N N -8.623 -3.111 1.688 1.00 . A A . 118 GLU N 1 1
13 11475 1 1 6 GLU O O -9.754 -2.011 -1.334 1.00 . A A . 118 GLU O 1 1
13 11476 1 1 6 GLU OE1 O -12.132 0.300 1.325 1.00 . A A . 118 GLU OE1 1 1
13 11477 1 1 6 GLU OE2 O -13.680 -1.013 2.047 1.00 . A A . 118 GLU OE2 1 1
13 11478 1 1 7 ARG C C -6.568 -1.076 -2.017 1.00 . A A . 119 ARG C 1 1
13 11479 1 1 7 ARG CA C -7.724 -0.245 -1.453 1.00 . A A . 119 ARG CA 1 1
13 11480 1 1 7 ARG CB C -7.232 1.137 -1.019 1.00 . A A . 119 ARG CB 1 1
13 11481 1 1 7 ARG CD C -8.297 3.382 -1.286 1.00 . A A . 119 ARG CD 1 1
13 11482 1 1 7 ARG CG C -7.697 2.187 -2.030 1.00 . A A . 119 ARG CG 1 1
13 11483 1 1 7 ARG CZ C -8.359 5.637 -2.169 1.00 . A A . 119 ARG CZ 1 1
13 11484 1 1 7 ARG H H -7.842 -0.663 0.659 1.00 . A A . 119 ARG H 1 1
13 11485 1 1 7 ARG HA H -8.510 -0.145 -2.184 1.00 . A A . 119 ARG HA 1 1
13 11486 1 1 7 ARG HB2 H -7.634 1.372 -0.044 1.00 . A A . 119 ARG HB2 1 1
13 11487 1 1 7 ARG HB3 H -6.154 1.138 -0.973 1.00 . A A . 119 ARG HB3 1 1
13 11488 1 1 7 ARG HD2 H -9.192 3.084 -0.758 1.00 . A A . 119 ARG HD2 1 1
13 11489 1 1 7 ARG HD3 H -7.576 3.801 -0.602 1.00 . A A . 119 ARG HD3 1 1
13 11490 1 1 7 ARG HE H -9.040 4.074 -3.186 1.00 . A A . 119 ARG HE 1 1
13 11491 1 1 7 ARG HG2 H -6.854 2.515 -2.621 1.00 . A A . 119 ARG HG2 1 1
13 11492 1 1 7 ARG HG3 H -8.446 1.756 -2.678 1.00 . A A . 119 ARG HG3 1 1
13 11493 1 1 7 ARG HH11 H -9.184 5.705 -0.346 1.00 . A A . 119 ARG HH11 1 1
13 11494 1 1 7 ARG HH12 H -8.506 7.193 -0.918 1.00 . A A . 119 ARG HH12 1 1
13 11495 1 1 7 ARG HH21 H -7.473 5.862 -3.950 1.00 . A A . 119 ARG HH21 1 1
13 11496 1 1 7 ARG HH22 H -7.538 7.282 -2.961 1.00 . A A . 119 ARG HH22 1 1
13 11497 1 1 7 ARG N N -8.246 -0.879 -0.208 1.00 . A A . 119 ARG N 1 1
13 11498 1 1 7 ARG NE N -8.625 4.371 -2.350 1.00 . A A . 119 ARG NE 1 1
13 11499 1 1 7 ARG NH1 N -8.711 6.224 -1.058 1.00 . A A . 119 ARG NH1 1 1
13 11500 1 1 7 ARG NH2 N -7.742 6.313 -3.099 1.00 . A A . 119 ARG NH2 1 1
13 11501 1 1 7 ARG O O -5.695 -1.514 -1.294 1.00 . A A . 119 ARG O 1 1
13 11502 1 1 8 ASP C C -4.152 -1.297 -3.921 1.00 . A A . 120 ASP C 1 1
13 11503 1 1 8 ASP CA C -5.453 -2.104 -3.907 1.00 . A A . 120 ASP CA 1 1
13 11504 1 1 8 ASP CB C -5.917 -2.401 -5.334 1.00 . A A . 120 ASP CB 1 1
13 11505 1 1 8 ASP CG C -7.302 -3.050 -5.296 1.00 . A A . 120 ASP CG 1 1
13 11506 1 1 8 ASP H H -7.267 -0.938 -3.871 1.00 . A A . 120 ASP H 1 1
13 11507 1 1 8 ASP HA H -5.320 -3.026 -3.364 1.00 . A A . 120 ASP HA 1 1
13 11508 1 1 8 ASP HB2 H -5.965 -1.479 -5.896 1.00 . A A . 120 ASP HB2 1 1
13 11509 1 1 8 ASP HB3 H -5.219 -3.075 -5.807 1.00 . A A . 120 ASP HB3 1 1
13 11510 1 1 8 ASP N N -6.554 -1.299 -3.303 1.00 . A A . 120 ASP N 1 1
13 11511 1 1 8 ASP O O -3.602 -1.006 -4.964 1.00 . A A . 120 ASP O 1 1
13 11512 1 1 8 ASP OD1 O -7.435 -4.082 -4.661 1.00 . A A . 120 ASP OD1 1 1
13 11513 1 1 8 ASP OD2 O -8.208 -2.503 -5.905 1.00 . A A . 120 ASP OD2 1 1
13 11514 1 1 9 SER C C -1.403 -0.787 -1.746 1.00 . A A . 121 SER C 1 1
13 11515 1 1 9 SER CA C -2.392 -0.143 -2.720 1.00 . A A . 121 SER CA 1 1
13 11516 1 1 9 SER CB C -2.807 1.240 -2.224 1.00 . A A . 121 SER CB 1 1
13 11517 1 1 9 SER H H -4.116 -1.176 -1.939 1.00 . A A . 121 SER H 1 1
13 11518 1 1 9 SER HA H -1.956 -0.066 -3.704 1.00 . A A . 121 SER HA 1 1
13 11519 1 1 9 SER HB2 H -3.775 1.181 -1.753 1.00 . A A . 121 SER HB2 1 1
13 11520 1 1 9 SER HB3 H -2.081 1.595 -1.505 1.00 . A A . 121 SER HB3 1 1
13 11521 1 1 9 SER HG H -3.292 1.671 -4.059 1.00 . A A . 121 SER HG 1 1
13 11522 1 1 9 SER N N -3.657 -0.931 -2.770 1.00 . A A . 121 SER N 1 1
13 11523 1 1 9 SER O O -1.736 -1.090 -0.617 1.00 . A A . 121 SER O 1 1
13 11524 1 1 9 SER OG O -2.877 2.134 -3.327 1.00 . A A . 121 SER OG 1 1
13 11525 1 1 10 THR C C 2.216 -1.047 -1.575 1.00 . A A . 122 THR C 1 1
13 11526 1 1 10 THR CA C 0.826 -1.613 -1.270 1.00 . A A . 122 THR CA 1 1
13 11527 1 1 10 THR CB C 0.774 -3.110 -1.579 1.00 . A A . 122 THR CB 1 1
13 11528 1 1 10 THR CG2 C 0.929 -3.326 -3.086 1.00 . A A . 122 THR CG2 1 1
13 11529 1 1 10 THR H H 0.061 -0.738 -3.085 1.00 . A A . 122 THR H 1 1
13 11530 1 1 10 THR HA H 0.567 -1.440 -0.237 1.00 . A A . 122 THR HA 1 1
13 11531 1 1 10 THR HB H -0.174 -3.512 -1.258 1.00 . A A . 122 THR HB 1 1
13 11532 1 1 10 THR HG1 H 1.437 -4.333 -0.221 1.00 . A A . 122 THR HG1 1 1
13 11533 1 1 10 THR HG21 H 1.975 -3.281 -3.349 1.00 . A A . 122 THR HG21 1 1
13 11534 1 1 10 THR HG22 H 0.390 -2.557 -3.617 1.00 . A A . 122 THR HG22 1 1
13 11535 1 1 10 THR HG23 H 0.532 -4.295 -3.352 1.00 . A A . 122 THR HG23 1 1
13 11536 1 1 10 THR N N -0.186 -0.993 -2.172 1.00 . A A . 122 THR N 1 1
13 11537 1 1 10 THR O O 3.013 -0.817 -0.686 1.00 . A A . 122 THR O 1 1
13 11538 1 1 10 THR OG1 O 1.828 -3.770 -0.893 1.00 . A A . 122 THR OG1 1 1
13 11539 1 1 11 ASN C C 4.074 1.076 -2.488 1.00 . A A . 123 ASN C 1 1
13 11540 1 1 11 ASN CA C 3.849 -0.269 -3.188 1.00 . A A . 123 ASN CA 1 1
13 11541 1 1 11 ASN CB C 3.801 -0.085 -4.704 1.00 . A A . 123 ASN CB 1 1
13 11542 1 1 11 ASN CG C 5.030 0.702 -5.164 1.00 . A A . 123 ASN CG 1 1
13 11543 1 1 11 ASN H H 1.856 -1.011 -3.527 1.00 . A A . 123 ASN H 1 1
13 11544 1 1 11 ASN HA H 4.629 -0.967 -2.925 1.00 . A A . 123 ASN HA 1 1
13 11545 1 1 11 ASN HB2 H 3.792 -1.053 -5.184 1.00 . A A . 123 ASN HB2 1 1
13 11546 1 1 11 ASN HB3 H 2.907 0.459 -4.973 1.00 . A A . 123 ASN HB3 1 1
13 11547 1 1 11 ASN HD21 H 5.950 -0.894 -5.902 1.00 . A A . 123 ASN HD21 1 1
13 11548 1 1 11 ASN HD22 H 6.799 0.568 -6.053 1.00 . A A . 123 ASN HD22 1 1
13 11549 1 1 11 ASN N N 2.512 -0.820 -2.826 1.00 . A A . 123 ASN N 1 1
13 11550 1 1 11 ASN ND2 N 6.008 0.073 -5.755 1.00 . A A . 123 ASN ND2 1 1
13 11551 1 1 11 ASN O O 4.922 1.203 -1.627 1.00 . A A . 123 ASN O 1 1
13 11552 1 1 11 ASN OD1 O 5.100 1.902 -4.982 1.00 . A A . 123 ASN OD1 1 1
13 11553 1 1 12 ARG C C 4.976 3.741 -2.049 1.00 . A A . 124 ARG C 1 1
13 11554 1 1 12 ARG CA C 3.490 3.411 -2.206 1.00 . A A . 124 ARG CA 1 1
13 11555 1 1 12 ARG CB C 2.825 3.277 -0.836 1.00 . A A . 124 ARG CB 1 1
13 11556 1 1 12 ARG CD C 0.644 4.334 -1.444 1.00 . A A . 124 ARG CD 1 1
13 11557 1 1 12 ARG CG C 1.327 3.032 -1.015 1.00 . A A . 124 ARG CG 1 1
13 11558 1 1 12 ARG CZ C -0.096 4.058 -3.733 1.00 . A A . 124 ARG CZ 1 1
13 11559 1 1 12 ARG H H 2.640 1.953 -3.547 1.00 . A A . 124 ARG H 1 1
13 11560 1 1 12 ARG HA H 2.992 4.176 -2.782 1.00 . A A . 124 ARG HA 1 1
13 11561 1 1 12 ARG HB2 H 3.266 2.446 -0.304 1.00 . A A . 124 ARG HB2 1 1
13 11562 1 1 12 ARG HB3 H 2.976 4.185 -0.272 1.00 . A A . 124 ARG HB3 1 1
13 11563 1 1 12 ARG HD2 H 0.158 4.799 -0.597 1.00 . A A . 124 ARG HD2 1 1
13 11564 1 1 12 ARG HD3 H 1.362 5.008 -1.884 1.00 . A A . 124 ARG HD3 1 1
13 11565 1 1 12 ARG HE H -1.223 3.551 -2.178 1.00 . A A . 124 ARG HE 1 1
13 11566 1 1 12 ARG HG2 H 1.171 2.277 -1.771 1.00 . A A . 124 ARG HG2 1 1
13 11567 1 1 12 ARG HG3 H 0.902 2.698 -0.080 1.00 . A A . 124 ARG HG3 1 1
13 11568 1 1 12 ARG HH11 H 0.051 6.053 -3.646 1.00 . A A . 124 ARG HH11 1 1
13 11569 1 1 12 ARG HH12 H 0.304 5.350 -5.209 1.00 . A A . 124 ARG HH12 1 1
13 11570 1 1 12 ARG HH21 H -0.180 2.095 -4.116 1.00 . A A . 124 ARG HH21 1 1
13 11571 1 1 12 ARG HH22 H 0.174 3.109 -5.476 1.00 . A A . 124 ARG HH22 1 1
13 11572 1 1 12 ARG N N 3.319 2.077 -2.851 1.00 . A A . 124 ARG N 1 1
13 11573 1 1 12 ARG NE N -0.361 3.922 -2.462 1.00 . A A . 124 ARG NE 1 1
13 11574 1 1 12 ARG NH1 N 0.102 5.246 -4.236 1.00 . A A . 124 ARG NH1 1 1
13 11575 1 1 12 ARG NH2 N -0.029 3.005 -4.501 1.00 . A A . 124 ARG NH2 1 1
13 11576 1 1 12 ARG O O 5.828 3.115 -2.649 1.00 . A A . 124 ARG O 1 1
13 11577 1 1 13 ALA C C 7.305 4.332 0.148 1.00 . A A . 125 ALA C 1 1
13 11578 1 1 13 ALA CA C 6.726 5.089 -1.050 1.00 . A A . 125 ALA CA 1 1
13 11579 1 1 13 ALA CB C 6.712 6.593 -0.777 1.00 . A A . 125 ALA CB 1 1
13 11580 1 1 13 ALA H H 4.592 5.212 -0.771 1.00 . A A . 125 ALA H 1 1
13 11581 1 1 13 ALA HA H 7.296 4.880 -1.941 1.00 . A A . 125 ALA HA 1 1
13 11582 1 1 13 ALA HB1 H 6.759 6.767 0.287 1.00 . A A . 125 ALA HB1 1 1
13 11583 1 1 13 ALA HB2 H 5.802 7.022 -1.171 1.00 . A A . 125 ALA HB2 1 1
13 11584 1 1 13 ALA HB3 H 7.563 7.054 -1.255 1.00 . A A . 125 ALA HB3 1 1
13 11585 1 1 13 ALA N N 5.295 4.719 -1.246 1.00 . A A . 125 ALA N 1 1
13 11586 1 1 13 ALA O O 6.598 3.971 1.067 1.00 . A A . 125 ALA O 1 1
13 11587 1 1 14 SER C C 10.652 3.796 1.490 1.00 . A A . 126 SER C 1 1
13 11588 1 1 14 SER CA C 9.202 3.351 1.288 1.00 . A A . 126 SER CA 1 1
13 11589 1 1 14 SER CB C 9.144 1.878 0.887 1.00 . A A . 126 SER CB 1 1
13 11590 1 1 14 SER H H 9.144 4.384 -0.605 1.00 . A A . 126 SER H 1 1
13 11591 1 1 14 SER HA H 8.630 3.509 2.189 1.00 . A A . 126 SER HA 1 1
13 11592 1 1 14 SER HB2 H 9.412 1.264 1.731 1.00 . A A . 126 SER HB2 1 1
13 11593 1 1 14 SER HB3 H 8.139 1.632 0.572 1.00 . A A . 126 SER HB3 1 1
13 11594 1 1 14 SER HG H 9.950 0.735 -0.464 1.00 . A A . 126 SER HG 1 1
13 11595 1 1 14 SER N N 8.587 4.086 0.146 1.00 . A A . 126 SER N 1 1
13 11596 1 1 14 SER O O 11.507 3.557 0.661 1.00 . A A . 126 SER O 1 1
13 11597 1 1 14 SER OG O 10.060 1.643 -0.174 1.00 . A A . 126 SER OG 1 1
13 11598 1 1 15 PHE C C 12.919 4.142 4.043 1.00 . A A . 127 PHE C 1 1
13 11599 1 1 15 PHE CA C 12.330 4.896 2.848 1.00 . A A . 127 PHE CA 1 1
13 11600 1 1 15 PHE CB C 12.209 6.387 3.162 1.00 . A A . 127 PHE CB 1 1
13 11601 1 1 15 PHE CD1 C 11.840 7.492 0.929 1.00 . A A . 127 PHE CD1 1 1
13 11602 1 1 15 PHE CD2 C 9.946 7.204 2.416 1.00 . A A . 127 PHE CD2 1 1
13 11603 1 1 15 PHE CE1 C 11.005 8.102 -0.015 1.00 . A A . 127 PHE CE1 1 1
13 11604 1 1 15 PHE CE2 C 9.112 7.813 1.471 1.00 . A A . 127 PHE CE2 1 1
13 11605 1 1 15 PHE CG C 11.310 7.043 2.145 1.00 . A A . 127 PHE CG 1 1
13 11606 1 1 15 PHE CZ C 9.641 8.263 0.256 1.00 . A A . 127 PHE CZ 1 1
13 11607 1 1 15 PHE H H 10.231 4.619 3.247 1.00 . A A . 127 PHE H 1 1
13 11608 1 1 15 PHE HA H 12.943 4.752 1.972 1.00 . A A . 127 PHE HA 1 1
13 11609 1 1 15 PHE HB2 H 11.788 6.513 4.149 1.00 . A A . 127 PHE HB2 1 1
13 11610 1 1 15 PHE HB3 H 13.186 6.844 3.126 1.00 . A A . 127 PHE HB3 1 1
13 11611 1 1 15 PHE HD1 H 12.892 7.368 0.720 1.00 . A A . 127 PHE HD1 1 1
13 11612 1 1 15 PHE HD2 H 9.538 6.857 3.353 1.00 . A A . 127 PHE HD2 1 1
13 11613 1 1 15 PHE HE1 H 11.415 8.448 -0.953 1.00 . A A . 127 PHE HE1 1 1
13 11614 1 1 15 PHE HE2 H 8.060 7.937 1.681 1.00 . A A . 127 PHE HE2 1 1
13 11615 1 1 15 PHE HZ H 8.998 8.733 -0.473 1.00 . A A . 127 PHE HZ 1 1
13 11616 1 1 15 PHE N N 10.936 4.438 2.590 1.00 . A A . 127 PHE N 1 1
13 11617 1 1 15 PHE O O 12.213 3.759 4.955 1.00 . A A . 127 PHE O 1 1
13 11618 1 1 16 LYS C C 16.028 3.994 5.721 1.00 . A A . 128 LYS C 1 1
13 11619 1 1 16 LYS CA C 14.833 3.203 5.182 1.00 . A A . 128 LYS CA 1 1
13 11620 1 1 16 LYS CB C 15.278 1.856 4.603 1.00 . A A . 128 LYS CB 1 1
13 11621 1 1 16 LYS CD C 16.100 -0.259 5.661 1.00 . A A . 128 LYS CD 1 1
13 11622 1 1 16 LYS CE C 16.253 -0.644 7.136 1.00 . A A . 128 LYS CE 1 1
13 11623 1 1 16 LYS CG C 16.363 1.239 5.493 1.00 . A A . 128 LYS CG 1 1
13 11624 1 1 16 LYS H H 14.754 4.246 3.304 1.00 . A A . 128 LYS H 1 1
13 11625 1 1 16 LYS HA H 14.111 3.044 5.960 1.00 . A A . 128 LYS HA 1 1
13 11626 1 1 16 LYS HB2 H 14.430 1.189 4.556 1.00 . A A . 128 LYS HB2 1 1
13 11627 1 1 16 LYS HB3 H 15.671 2.004 3.609 1.00 . A A . 128 LYS HB3 1 1
13 11628 1 1 16 LYS HD2 H 15.097 -0.488 5.332 1.00 . A A . 128 LYS HD2 1 1
13 11629 1 1 16 LYS HD3 H 16.809 -0.818 5.071 1.00 . A A . 128 LYS HD3 1 1
13 11630 1 1 16 LYS HE2 H 16.859 0.087 7.653 1.00 . A A . 128 LYS HE2 1 1
13 11631 1 1 16 LYS HE3 H 15.285 -0.731 7.605 1.00 . A A . 128 LYS HE3 1 1
13 11632 1 1 16 LYS HG2 H 17.330 1.386 5.034 1.00 . A A . 128 LYS HG2 1 1
13 11633 1 1 16 LYS HG3 H 16.347 1.716 6.461 1.00 . A A . 128 LYS HG3 1 1
13 11634 1 1 16 LYS HZ1 H 16.222 -2.723 7.050 1.00 . A A . 128 LYS HZ1 1 1
13 11635 1 1 16 LYS HZ2 H 17.481 -2.088 7.998 1.00 . A A . 128 LYS HZ2 1 1
13 11636 1 1 16 LYS HZ3 H 17.573 -2.022 6.302 1.00 . A A . 128 LYS HZ3 1 1
13 11637 1 1 16 LYS N N 14.204 3.929 4.046 1.00 . A A . 128 LYS N 1 1
13 11638 1 1 16 LYS NZ N 16.933 -1.970 7.120 1.00 . A A . 128 LYS NZ 1 1
13 11639 1 1 16 LYS O O 16.713 4.683 4.991 1.00 . A A . 128 LYS O 1 1
13 11640 1 1 17 CYS C C 18.659 3.749 7.657 1.00 . A A . 129 CYS C 1 1
13 11641 1 1 17 CYS CA C 17.415 4.644 7.600 1.00 . A A . 129 CYS CA 1 1
13 11642 1 1 17 CYS CB C 16.934 5.000 9.003 1.00 . A A . 129 CYS CB 1 1
13 11643 1 1 17 CYS H H 15.706 3.344 7.563 1.00 . A A . 129 CYS H 1 1
13 11644 1 1 17 CYS HA H 17.616 5.541 7.040 1.00 . A A . 129 CYS HA 1 1
13 11645 1 1 17 CYS HB2 H 16.029 5.580 8.939 1.00 . A A . 129 CYS HB2 1 1
13 11646 1 1 17 CYS HB3 H 16.741 4.095 9.559 1.00 . A A . 129 CYS HB3 1 1
13 11647 1 1 17 CYS N N 16.275 3.901 6.997 1.00 . A A . 129 CYS N 1 1
13 11648 1 1 17 CYS O O 18.581 2.604 8.052 1.00 . A A . 129 CYS O 1 1
13 11649 1 1 17 CYS SG S 18.194 5.967 9.853 1.00 . A A . 129 CYS SG 1 1
13 11650 1 1 18 PRO C C 21.648 3.426 8.640 1.00 . A A . 130 PRO C 1 1
13 11651 1 1 18 PRO CA C 21.044 3.544 7.232 1.00 . A A . 130 PRO CA 1 1
13 11652 1 1 18 PRO CB C 21.947 4.384 6.335 1.00 . A A . 130 PRO CB 1 1
13 11653 1 1 18 PRO CD C 19.935 5.675 6.753 1.00 . A A . 130 PRO CD 1 1
13 11654 1 1 18 PRO CG C 21.403 5.777 6.418 1.00 . A A . 130 PRO CG 1 1
13 11655 1 1 18 PRO HA H 20.902 2.570 6.796 1.00 . A A . 130 PRO HA 1 1
13 11656 1 1 18 PRO HB2 H 22.965 4.355 6.698 1.00 . A A . 130 PRO HB2 1 1
13 11657 1 1 18 PRO HB3 H 21.899 4.031 5.317 1.00 . A A . 130 PRO HB3 1 1
13 11658 1 1 18 PRO HD2 H 19.673 6.391 7.520 1.00 . A A . 130 PRO HD2 1 1
13 11659 1 1 18 PRO HD3 H 19.334 5.828 5.870 1.00 . A A . 130 PRO HD3 1 1
13 11660 1 1 18 PRO HG2 H 21.920 6.326 7.193 1.00 . A A . 130 PRO HG2 1 1
13 11661 1 1 18 PRO HG3 H 21.525 6.276 5.470 1.00 . A A . 130 PRO HG3 1 1
13 11662 1 1 18 PRO N N 19.769 4.304 7.245 1.00 . A A . 130 PRO N 1 1
13 11663 1 1 18 PRO O O 22.468 2.567 8.895 1.00 . A A . 130 PRO O 1 1
13 11664 1 1 19 VAL C C 21.035 3.277 11.821 1.00 . A A . 131 VAL C 1 1
13 11665 1 1 19 VAL CA C 21.855 4.205 10.922 1.00 . A A . 131 VAL CA 1 1
13 11666 1 1 19 VAL CB C 21.837 5.638 11.455 1.00 . A A . 131 VAL CB 1 1
13 11667 1 1 19 VAL CG1 C 21.999 5.629 12.978 1.00 . A A . 131 VAL CG1 1 1
13 11668 1 1 19 VAL CG2 C 22.999 6.417 10.831 1.00 . A A . 131 VAL CG2 1 1
13 11669 1 1 19 VAL H H 20.621 4.981 9.333 1.00 . A A . 131 VAL H 1 1
13 11670 1 1 19 VAL HA H 22.869 3.856 10.868 1.00 . A A . 131 VAL HA 1 1
13 11671 1 1 19 VAL HB H 20.902 6.109 11.196 1.00 . A A . 131 VAL HB 1 1
13 11672 1 1 19 VAL HG11 H 21.194 5.061 13.422 1.00 . A A . 131 VAL HG11 1 1
13 11673 1 1 19 VAL HG12 H 21.972 6.643 13.348 1.00 . A A . 131 VAL HG12 1 1
13 11674 1 1 19 VAL HG13 H 22.944 5.175 13.237 1.00 . A A . 131 VAL HG13 1 1
13 11675 1 1 19 VAL HG21 H 23.092 6.149 9.788 1.00 . A A . 131 VAL HG21 1 1
13 11676 1 1 19 VAL HG22 H 23.915 6.170 11.348 1.00 . A A . 131 VAL HG22 1 1
13 11677 1 1 19 VAL HG23 H 22.813 7.476 10.915 1.00 . A A . 131 VAL HG23 1 1
13 11678 1 1 19 VAL N N 21.271 4.284 9.550 1.00 . A A . 131 VAL N 1 1
13 11679 1 1 19 VAL O O 21.468 2.194 12.162 1.00 . A A . 131 VAL O 1 1
13 11680 1 1 20 CYS C C 18.225 1.814 12.265 1.00 . A A . 132 CYS C 1 1
13 11681 1 1 20 CYS CA C 19.047 2.806 13.104 1.00 . A A . 132 CYS CA 1 1
13 11682 1 1 20 CYS CB C 18.159 3.752 13.923 1.00 . A A . 132 CYS CB 1 1
13 11683 1 1 20 CYS H H 19.528 4.564 11.940 1.00 . A A . 132 CYS H 1 1
13 11684 1 1 20 CYS HA H 19.697 2.261 13.770 1.00 . A A . 132 CYS HA 1 1
13 11685 1 1 20 CYS HB2 H 17.763 3.220 14.775 1.00 . A A . 132 CYS HB2 1 1
13 11686 1 1 20 CYS HB3 H 18.752 4.587 14.268 1.00 . A A . 132 CYS HB3 1 1
13 11687 1 1 20 CYS N N 19.864 3.686 12.218 1.00 . A A . 132 CYS N 1 1
13 11688 1 1 20 CYS O O 17.301 1.188 12.744 1.00 . A A . 132 CYS O 1 1
13 11689 1 1 20 CYS SG S 16.792 4.365 12.916 1.00 . A A . 132 CYS SG 1 1
13 11690 1 1 21 SER C C 16.362 0.791 10.238 1.00 . A A . 133 SER C 1 1
13 11691 1 1 21 SER CA C 17.883 0.680 10.124 1.00 . A A . 133 SER CA 1 1
13 11692 1 1 21 SER CB C 18.349 -0.701 10.588 1.00 . A A . 133 SER CB 1 1
13 11693 1 1 21 SER H H 19.352 2.157 10.668 1.00 . A A . 133 SER H 1 1
13 11694 1 1 21 SER HA H 18.186 0.832 9.102 1.00 . A A . 133 SER HA 1 1
13 11695 1 1 21 SER HB2 H 17.651 -1.449 10.252 1.00 . A A . 133 SER HB2 1 1
13 11696 1 1 21 SER HB3 H 19.325 -0.908 10.170 1.00 . A A . 133 SER HB3 1 1
13 11697 1 1 21 SER HG H 17.552 -0.997 12.338 1.00 . A A . 133 SER HG 1 1
13 11698 1 1 21 SER N N 18.590 1.651 11.018 1.00 . A A . 133 SER N 1 1
13 11699 1 1 21 SER O O 15.646 -0.153 9.967 1.00 . A A . 133 SER O 1 1
13 11700 1 1 21 SER OG O 18.412 -0.727 12.008 1.00 . A A . 133 SER OG 1 1
13 11701 1 1 22 SER C C 13.784 2.164 9.298 1.00 . A A . 134 SER C 1 1
13 11702 1 1 22 SER CA C 14.373 2.064 10.707 1.00 . A A . 134 SER CA 1 1
13 11703 1 1 22 SER CB C 14.137 3.356 11.481 1.00 . A A . 134 SER CB 1 1
13 11704 1 1 22 SER H H 16.433 2.689 10.815 1.00 . A A . 134 SER H 1 1
13 11705 1 1 22 SER HA H 13.948 1.228 11.238 1.00 . A A . 134 SER HA 1 1
13 11706 1 1 22 SER HB2 H 14.926 4.056 11.262 1.00 . A A . 134 SER HB2 1 1
13 11707 1 1 22 SER HB3 H 13.187 3.783 11.187 1.00 . A A . 134 SER HB3 1 1
13 11708 1 1 22 SER HG H 13.821 2.174 12.993 1.00 . A A . 134 SER HG 1 1
13 11709 1 1 22 SER N N 15.852 1.927 10.612 1.00 . A A . 134 SER N 1 1
13 11710 1 1 22 SER O O 14.458 1.909 8.320 1.00 . A A . 134 SER O 1 1
13 11711 1 1 22 SER OG O 14.133 3.075 12.874 1.00 . A A . 134 SER OG 1 1
13 11712 1 1 23 THR C C 10.762 3.615 7.818 1.00 . A A . 135 THR C 1 1
13 11713 1 1 23 THR CA C 11.942 2.643 7.817 1.00 . A A . 135 THR CA 1 1
13 11714 1 1 23 THR CB C 11.471 1.233 7.466 1.00 . A A . 135 THR CB 1 1
13 11715 1 1 23 THR CG2 C 11.376 1.099 5.945 1.00 . A A . 135 THR CG2 1 1
13 11716 1 1 23 THR H H 12.004 2.739 9.971 1.00 . A A . 135 THR H 1 1
13 11717 1 1 23 THR HA H 12.685 2.965 7.109 1.00 . A A . 135 THR HA 1 1
13 11718 1 1 23 THR HB H 10.501 1.056 7.902 1.00 . A A . 135 THR HB 1 1
13 11719 1 1 23 THR HG1 H 13.263 0.485 7.597 1.00 . A A . 135 THR HG1 1 1
13 11720 1 1 23 THR HG21 H 11.441 0.057 5.671 1.00 . A A . 135 THR HG21 1 1
13 11721 1 1 23 THR HG22 H 12.186 1.645 5.485 1.00 . A A . 135 THR HG22 1 1
13 11722 1 1 23 THR HG23 H 10.431 1.503 5.608 1.00 . A A . 135 THR HG23 1 1
13 11723 1 1 23 THR N N 12.539 2.533 9.177 1.00 . A A . 135 THR N 1 1
13 11724 1 1 23 THR O O 10.174 3.899 8.844 1.00 . A A . 135 THR O 1 1
13 11725 1 1 23 THR OG1 O 12.401 0.286 7.972 1.00 . A A . 135 THR OG1 1 1
13 11726 1 1 24 PHE C C 8.564 4.932 5.243 1.00 . A A . 136 PHE C 1 1
13 11727 1 1 24 PHE CA C 9.276 5.078 6.589 1.00 . A A . 136 PHE CA 1 1
13 11728 1 1 24 PHE CB C 9.906 6.465 6.708 1.00 . A A . 136 PHE CB 1 1
13 11729 1 1 24 PHE CD1 C 10.399 6.448 9.179 1.00 . A A . 136 PHE CD1 1 1
13 11730 1 1 24 PHE CD2 C 12.255 6.527 7.621 1.00 . A A . 136 PHE CD2 1 1
13 11731 1 1 24 PHE CE1 C 11.298 6.463 10.251 1.00 . A A . 136 PHE CE1 1 1
13 11732 1 1 24 PHE CE2 C 13.155 6.541 8.693 1.00 . A A . 136 PHE CE2 1 1
13 11733 1 1 24 PHE CG C 10.878 6.480 7.864 1.00 . A A . 136 PHE CG 1 1
13 11734 1 1 24 PHE CZ C 12.676 6.510 10.008 1.00 . A A . 136 PHE CZ 1 1
13 11735 1 1 24 PHE H H 10.905 3.879 5.858 1.00 . A A . 136 PHE H 1 1
13 11736 1 1 24 PHE HA H 8.586 4.915 7.401 1.00 . A A . 136 PHE HA 1 1
13 11737 1 1 24 PHE HB2 H 10.429 6.701 5.794 1.00 . A A . 136 PHE HB2 1 1
13 11738 1 1 24 PHE HB3 H 9.133 7.199 6.879 1.00 . A A . 136 PHE HB3 1 1
13 11739 1 1 24 PHE HD1 H 9.336 6.413 9.365 1.00 . A A . 136 PHE HD1 1 1
13 11740 1 1 24 PHE HD2 H 12.625 6.550 6.606 1.00 . A A . 136 PHE HD2 1 1
13 11741 1 1 24 PHE HE1 H 10.929 6.440 11.266 1.00 . A A . 136 PHE HE1 1 1
13 11742 1 1 24 PHE HE2 H 14.218 6.577 8.507 1.00 . A A . 136 PHE HE2 1 1
13 11743 1 1 24 PHE HZ H 13.370 6.522 10.836 1.00 . A A . 136 PHE HZ 1 1
13 11744 1 1 24 PHE N N 10.415 4.125 6.670 1.00 . A A . 136 PHE N 1 1
13 11745 1 1 24 PHE O O 9.079 4.342 4.314 1.00 . A A . 136 PHE O 1 1
13 11746 1 1 25 THR C C 6.051 6.740 3.484 1.00 . A A . 137 THR C 1 1
13 11747 1 1 25 THR CA C 6.630 5.372 3.851 1.00 . A A . 137 THR CA 1 1
13 11748 1 1 25 THR CB C 5.508 4.369 4.126 1.00 . A A . 137 THR CB 1 1
13 11749 1 1 25 THR CG2 C 5.981 2.962 3.761 1.00 . A A . 137 THR CG2 1 1
13 11750 1 1 25 THR H H 6.992 5.941 5.896 1.00 . A A . 137 THR H 1 1
13 11751 1 1 25 THR HA H 7.267 5.007 3.062 1.00 . A A . 137 THR HA 1 1
13 11752 1 1 25 THR HB H 4.645 4.620 3.528 1.00 . A A . 137 THR HB 1 1
13 11753 1 1 25 THR HG1 H 4.807 3.556 5.748 1.00 . A A . 137 THR HG1 1 1
13 11754 1 1 25 THR HG21 H 5.878 2.812 2.698 1.00 . A A . 137 THR HG21 1 1
13 11755 1 1 25 THR HG22 H 5.382 2.233 4.288 1.00 . A A . 137 THR HG22 1 1
13 11756 1 1 25 THR HG23 H 7.018 2.847 4.043 1.00 . A A . 137 THR HG23 1 1
13 11757 1 1 25 THR N N 7.383 5.469 5.134 1.00 . A A . 137 THR N 1 1
13 11758 1 1 25 THR O O 6.329 7.733 4.128 1.00 . A A . 137 THR O 1 1
13 11759 1 1 25 THR OG1 O 5.163 4.414 5.504 1.00 . A A . 137 THR OG1 1 1
13 11760 1 1 26 ASP C C 4.038 8.797 3.278 1.00 . A A . 138 ASP C 1 1
13 11761 1 1 26 ASP CA C 4.661 8.112 2.060 1.00 . A A . 138 ASP CA 1 1
13 11762 1 1 26 ASP CB C 3.593 7.769 1.023 1.00 . A A . 138 ASP CB 1 1
13 11763 1 1 26 ASP CG C 2.749 6.597 1.525 1.00 . A A . 138 ASP CG 1 1
13 11764 1 1 26 ASP H H 5.036 5.992 1.951 1.00 . A A . 138 ASP H 1 1
13 11765 1 1 26 ASP HA H 5.414 8.744 1.617 1.00 . A A . 138 ASP HA 1 1
13 11766 1 1 26 ASP HB2 H 2.959 8.628 0.861 1.00 . A A . 138 ASP HB2 1 1
13 11767 1 1 26 ASP HB3 H 4.072 7.494 0.096 1.00 . A A . 138 ASP HB3 1 1
13 11768 1 1 26 ASP N N 5.250 6.803 2.458 1.00 . A A . 138 ASP N 1 1
13 11769 1 1 26 ASP O O 4.184 9.987 3.475 1.00 . A A . 138 ASP O 1 1
13 11770 1 1 26 ASP OD1 O 3.238 5.479 1.484 1.00 . A A . 138 ASP OD1 1 1
13 11771 1 1 26 ASP OD2 O 1.627 6.835 1.941 1.00 . A A . 138 ASP OD2 1 1
13 11772 1 1 27 LEU C C 3.829 9.301 6.181 1.00 . A A . 139 LEU C 1 1
13 11773 1 1 27 LEU CA C 2.736 8.670 5.315 1.00 . A A . 139 LEU CA 1 1
13 11774 1 1 27 LEU CB C 2.059 7.513 6.052 1.00 . A A . 139 LEU CB 1 1
13 11775 1 1 27 LEU CD1 C 3.073 6.889 8.249 1.00 . A A . 139 LEU CD1 1 1
13 11776 1 1 27 LEU CD2 C 2.839 5.174 6.448 1.00 . A A . 139 LEU CD2 1 1
13 11777 1 1 27 LEU CG C 3.120 6.649 6.740 1.00 . A A . 139 LEU CG 1 1
13 11778 1 1 27 LEU H H 3.251 7.094 3.937 1.00 . A A . 139 LEU H 1 1
13 11779 1 1 27 LEU HA H 2.004 9.409 5.032 1.00 . A A . 139 LEU HA 1 1
13 11780 1 1 27 LEU HB2 H 1.380 7.907 6.793 1.00 . A A . 139 LEU HB2 1 1
13 11781 1 1 27 LEU HB3 H 1.510 6.909 5.346 1.00 . A A . 139 LEU HB3 1 1
13 11782 1 1 27 LEU HD11 H 3.949 6.454 8.710 1.00 . A A . 139 LEU HD11 1 1
13 11783 1 1 27 LEU HD12 H 2.185 6.431 8.659 1.00 . A A . 139 LEU HD12 1 1
13 11784 1 1 27 LEU HD13 H 3.054 7.951 8.445 1.00 . A A . 139 LEU HD13 1 1
13 11785 1 1 27 LEU HD21 H 3.077 4.958 5.417 1.00 . A A . 139 LEU HD21 1 1
13 11786 1 1 27 LEU HD22 H 1.795 4.963 6.628 1.00 . A A . 139 LEU HD22 1 1
13 11787 1 1 27 LEU HD23 H 3.446 4.558 7.095 1.00 . A A . 139 LEU HD23 1 1
13 11788 1 1 27 LEU HG H 4.097 6.913 6.363 1.00 . A A . 139 LEU HG 1 1
13 11789 1 1 27 LEU N N 3.353 8.055 4.106 1.00 . A A . 139 LEU N 1 1
13 11790 1 1 27 LEU O O 3.574 10.170 6.990 1.00 . A A . 139 LEU O 1 1
13 11791 1 1 28 GLU C C 7.016 10.361 5.923 1.00 . A A . 140 GLU C 1 1
13 11792 1 1 28 GLU CA C 6.167 9.442 6.806 1.00 . A A . 140 GLU CA 1 1
13 11793 1 1 28 GLU CB C 6.983 8.234 7.268 1.00 . A A . 140 GLU CB 1 1
13 11794 1 1 28 GLU CD C 6.897 6.537 9.101 1.00 . A A . 140 GLU CD 1 1
13 11795 1 1 28 GLU CG C 6.078 7.270 8.037 1.00 . A A . 140 GLU CG 1 1
13 11796 1 1 28 GLU H H 5.230 8.172 5.343 1.00 . A A . 140 GLU H 1 1
13 11797 1 1 28 GLU HA H 5.786 9.980 7.659 1.00 . A A . 140 GLU HA 1 1
13 11798 1 1 28 GLU HB2 H 7.399 7.730 6.407 1.00 . A A . 140 GLU HB2 1 1
13 11799 1 1 28 GLU HB3 H 7.783 8.566 7.913 1.00 . A A . 140 GLU HB3 1 1
13 11800 1 1 28 GLU HG2 H 5.284 7.827 8.513 1.00 . A A . 140 GLU HG2 1 1
13 11801 1 1 28 GLU HG3 H 5.653 6.551 7.354 1.00 . A A . 140 GLU HG3 1 1
13 11802 1 1 28 GLU N N 5.048 8.870 6.007 1.00 . A A . 140 GLU N 1 1
13 11803 1 1 28 GLU O O 7.578 11.335 6.380 1.00 . A A . 140 GLU O 1 1
13 11804 1 1 28 GLU OE1 O 7.413 7.201 9.984 1.00 . A A . 140 GLU OE1 1 1
13 11805 1 1 28 GLU OE2 O 6.997 5.325 9.012 1.00 . A A . 140 GLU OE2 1 1
13 11806 1 1 29 ALA C C 7.512 12.386 3.921 1.00 . A A . 141 ALA C 1 1
13 11807 1 1 29 ALA CA C 7.911 10.919 3.745 1.00 . A A . 141 ALA CA 1 1
13 11808 1 1 29 ALA CB C 7.567 10.435 2.335 1.00 . A A . 141 ALA CB 1 1
13 11809 1 1 29 ALA H H 6.642 9.272 4.305 1.00 . A A . 141 ALA H 1 1
13 11810 1 1 29 ALA HA H 8.965 10.788 3.933 1.00 . A A . 141 ALA HA 1 1
13 11811 1 1 29 ALA HB1 H 8.478 10.237 1.789 1.00 . A A . 141 ALA HB1 1 1
13 11812 1 1 29 ALA HB2 H 6.998 11.197 1.822 1.00 . A A . 141 ALA HB2 1 1
13 11813 1 1 29 ALA HB3 H 6.980 9.531 2.398 1.00 . A A . 141 ALA HB3 1 1
13 11814 1 1 29 ALA N N 7.107 10.060 4.657 1.00 . A A . 141 ALA N 1 1
13 11815 1 1 29 ALA O O 8.305 13.283 3.723 1.00 . A A . 141 ALA O 1 1
13 11816 1 1 30 ASN C C 6.274 14.574 5.839 1.00 . A A . 142 ASN C 1 1
13 11817 1 1 30 ASN CA C 5.833 14.045 4.472 1.00 . A A . 142 ASN CA 1 1
13 11818 1 1 30 ASN CB C 4.307 13.986 4.386 1.00 . A A . 142 ASN CB 1 1
13 11819 1 1 30 ASN CG C 3.871 14.105 2.925 1.00 . A A . 142 ASN CG 1 1
13 11820 1 1 30 ASN H H 5.659 11.897 4.440 1.00 . A A . 142 ASN H 1 1
13 11821 1 1 30 ASN HA H 6.222 14.670 3.683 1.00 . A A . 142 ASN HA 1 1
13 11822 1 1 30 ASN HB2 H 3.960 13.047 4.791 1.00 . A A . 142 ASN HB2 1 1
13 11823 1 1 30 ASN HB3 H 3.884 14.802 4.952 1.00 . A A . 142 ASN HB3 1 1
13 11824 1 1 30 ASN HD21 H 3.073 12.288 2.866 1.00 . A A . 142 ASN HD21 1 1
13 11825 1 1 30 ASN HD22 H 2.971 13.172 1.422 1.00 . A A . 142 ASN HD22 1 1
13 11826 1 1 30 ASN N N 6.284 12.635 4.287 1.00 . A A . 142 ASN N 1 1
13 11827 1 1 30 ASN ND2 N 3.254 13.106 2.357 1.00 . A A . 142 ASN ND2 1 1
13 11828 1 1 30 ASN O O 6.455 15.762 6.024 1.00 . A A . 142 ASN O 1 1
13 11829 1 1 30 ASN OD1 O 4.096 15.118 2.292 1.00 . A A . 142 ASN OD1 1 1
13 11830 1 1 31 GLN C C 8.398 14.075 8.290 1.00 . A A . 143 GLN C 1 1
13 11831 1 1 31 GLN CA C 6.875 14.175 8.151 1.00 . A A . 143 GLN CA 1 1
13 11832 1 1 31 GLN CB C 6.166 13.244 9.143 1.00 . A A . 143 GLN CB 1 1
13 11833 1 1 31 GLN CD C 6.319 11.080 10.383 1.00 . A A . 143 GLN CD 1 1
13 11834 1 1 31 GLN CG C 6.916 11.914 9.247 1.00 . A A . 143 GLN CG 1 1
13 11835 1 1 31 GLN H H 6.297 12.754 6.635 1.00 . A A . 143 GLN H 1 1
13 11836 1 1 31 GLN HA H 6.553 15.191 8.311 1.00 . A A . 143 GLN HA 1 1
13 11837 1 1 31 GLN HB2 H 6.135 13.714 10.114 1.00 . A A . 143 GLN HB2 1 1
13 11838 1 1 31 GLN HB3 H 5.159 13.058 8.802 1.00 . A A . 143 GLN HB3 1 1
13 11839 1 1 31 GLN HE21 H 6.527 9.358 9.418 1.00 . A A . 143 GLN HE21 1 1
13 11840 1 1 31 GLN HE22 H 5.838 9.245 10.966 1.00 . A A . 143 GLN HE22 1 1
13 11841 1 1 31 GLN HG2 H 6.821 11.375 8.317 1.00 . A A . 143 GLN HG2 1 1
13 11842 1 1 31 GLN HG3 H 7.959 12.102 9.452 1.00 . A A . 143 GLN HG3 1 1
13 11843 1 1 31 GLN N N 6.447 13.707 6.800 1.00 . A A . 143 GLN N 1 1
13 11844 1 1 31 GLN NE2 N 6.220 9.787 10.245 1.00 . A A . 143 GLN NE2 1 1
13 11845 1 1 31 GLN O O 8.990 14.661 9.174 1.00 . A A . 143 GLN O 1 1
13 11846 1 1 31 GLN OE1 O 5.939 11.612 11.407 1.00 . A A . 143 GLN OE1 1 1
13 11847 1 1 32 LEU C C 11.183 14.024 6.392 1.00 . A A . 144 LEU C 1 1
13 11848 1 1 32 LEU CA C 10.518 13.205 7.503 1.00 . A A . 144 LEU CA 1 1
13 11849 1 1 32 LEU CB C 10.797 11.713 7.304 1.00 . A A . 144 LEU CB 1 1
13 11850 1 1 32 LEU CD1 C 10.119 9.404 7.970 1.00 . A A . 144 LEU CD1 1 1
13 11851 1 1 32 LEU CD2 C 10.275 11.206 9.691 1.00 . A A . 144 LEU CD2 1 1
13 11852 1 1 32 LEU CG C 9.907 10.895 8.239 1.00 . A A . 144 LEU CG 1 1
13 11853 1 1 32 LEU H H 8.540 12.875 6.714 1.00 . A A . 144 LEU H 1 1
13 11854 1 1 32 LEU HA H 10.873 13.520 8.471 1.00 . A A . 144 LEU HA 1 1
13 11855 1 1 32 LEU HB2 H 10.589 11.443 6.279 1.00 . A A . 144 LEU HB2 1 1
13 11856 1 1 32 LEU HB3 H 11.833 11.509 7.526 1.00 . A A . 144 LEU HB3 1 1
13 11857 1 1 32 LEU HD11 H 9.630 9.131 7.046 1.00 . A A . 144 LEU HD11 1 1
13 11858 1 1 32 LEU HD12 H 9.697 8.828 8.782 1.00 . A A . 144 LEU HD12 1 1
13 11859 1 1 32 LEU HD13 H 11.176 9.197 7.894 1.00 . A A . 144 LEU HD13 1 1
13 11860 1 1 32 LEU HD21 H 9.653 10.622 10.354 1.00 . A A . 144 LEU HD21 1 1
13 11861 1 1 32 LEU HD22 H 10.121 12.257 9.885 1.00 . A A . 144 LEU HD22 1 1
13 11862 1 1 32 LEU HD23 H 11.312 10.957 9.861 1.00 . A A . 144 LEU HD23 1 1
13 11863 1 1 32 LEU HG H 8.872 11.149 8.065 1.00 . A A . 144 LEU HG 1 1
13 11864 1 1 32 LEU N N 9.036 13.338 7.421 1.00 . A A . 144 LEU N 1 1
13 11865 1 1 32 LEU O O 12.363 14.309 6.438 1.00 . A A . 144 LEU O 1 1
13 11866 1 1 33 PHE C C 11.288 16.635 4.719 1.00 . A A . 145 PHE C 1 1
13 11867 1 1 33 PHE CA C 11.018 15.195 4.273 1.00 . A A . 145 PHE CA 1 1
13 11868 1 1 33 PHE CB C 9.957 15.166 3.174 1.00 . A A . 145 PHE CB 1 1
13 11869 1 1 33 PHE CD1 C 10.002 17.525 2.294 1.00 . A A . 145 PHE CD1 1 1
13 11870 1 1 33 PHE CD2 C 10.925 15.750 0.925 1.00 . A A . 145 PHE CD2 1 1
13 11871 1 1 33 PHE CE1 C 10.322 18.456 1.299 1.00 . A A . 145 PHE CE1 1 1
13 11872 1 1 33 PHE CE2 C 11.245 16.681 -0.068 1.00 . A A . 145 PHE CE2 1 1
13 11873 1 1 33 PHE CG C 10.304 16.171 2.105 1.00 . A A . 145 PHE CG 1 1
13 11874 1 1 33 PHE CZ C 10.944 18.035 0.118 1.00 . A A . 145 PHE CZ 1 1
13 11875 1 1 33 PHE H H 9.484 14.155 5.373 1.00 . A A . 145 PHE H 1 1
13 11876 1 1 33 PHE HA H 11.926 14.735 3.919 1.00 . A A . 145 PHE HA 1 1
13 11877 1 1 33 PHE HB2 H 9.920 14.177 2.738 1.00 . A A . 145 PHE HB2 1 1
13 11878 1 1 33 PHE HB3 H 8.993 15.408 3.597 1.00 . A A . 145 PHE HB3 1 1
13 11879 1 1 33 PHE HD1 H 9.523 17.851 3.205 1.00 . A A . 145 PHE HD1 1 1
13 11880 1 1 33 PHE HD2 H 11.158 14.705 0.781 1.00 . A A . 145 PHE HD2 1 1
13 11881 1 1 33 PHE HE1 H 10.089 19.501 1.445 1.00 . A A . 145 PHE HE1 1 1
13 11882 1 1 33 PHE HE2 H 11.725 16.354 -0.979 1.00 . A A . 145 PHE HE2 1 1
13 11883 1 1 33 PHE HZ H 11.191 18.754 -0.649 1.00 . A A . 145 PHE HZ 1 1
13 11884 1 1 33 PHE N N 10.432 14.400 5.391 1.00 . A A . 145 PHE N 1 1
13 11885 1 1 33 PHE O O 10.413 17.318 5.215 1.00 . A A . 145 PHE O 1 1
13 11886 1 1 34 ASP C C 13.268 19.308 3.728 1.00 . A A . 146 ASP C 1 1
13 11887 1 1 34 ASP CA C 12.825 18.498 4.949 1.00 . A A . 146 ASP CA 1 1
13 11888 1 1 34 ASP CB C 13.973 18.358 5.949 1.00 . A A . 146 ASP CB 1 1
13 11889 1 1 34 ASP CG C 13.407 18.054 7.338 1.00 . A A . 146 ASP CG 1 1
13 11890 1 1 34 ASP H H 13.184 16.534 4.138 1.00 . A A . 146 ASP H 1 1
13 11891 1 1 34 ASP HA H 11.976 18.964 5.424 1.00 . A A . 146 ASP HA 1 1
13 11892 1 1 34 ASP HB2 H 14.624 17.553 5.640 1.00 . A A . 146 ASP HB2 1 1
13 11893 1 1 34 ASP HB3 H 14.533 19.281 5.986 1.00 . A A . 146 ASP HB3 1 1
13 11894 1 1 34 ASP N N 12.494 17.102 4.542 1.00 . A A . 146 ASP N 1 1
13 11895 1 1 34 ASP O O 13.959 18.804 2.864 1.00 . A A . 146 ASP O 1 1
13 11896 1 1 34 ASP OD1 O 12.208 18.198 7.511 1.00 . A A . 146 ASP OD1 1 1
13 11897 1 1 34 ASP OD2 O 14.181 17.682 8.204 1.00 . A A . 146 ASP OD2 1 1
13 11898 1 1 35 PRO C C 14.675 21.860 2.652 1.00 . A A . 147 PRO C 1 1
13 11899 1 1 35 PRO CA C 13.203 21.442 2.569 1.00 . A A . 147 PRO CA 1 1
13 11900 1 1 35 PRO CB C 12.285 22.645 2.769 1.00 . A A . 147 PRO CB 1 1
13 11901 1 1 35 PRO CD C 12.018 21.217 4.700 1.00 . A A . 147 PRO CD 1 1
13 11902 1 1 35 PRO CG C 11.964 22.648 4.230 1.00 . A A . 147 PRO CG 1 1
13 11903 1 1 35 PRO HA H 12.991 20.968 1.624 1.00 . A A . 147 PRO HA 1 1
13 11904 1 1 35 PRO HB2 H 12.796 23.556 2.491 1.00 . A A . 147 PRO HB2 1 1
13 11905 1 1 35 PRO HB3 H 11.381 22.528 2.193 1.00 . A A . 147 PRO HB3 1 1
13 11906 1 1 35 PRO HD2 H 12.476 21.159 5.679 1.00 . A A . 147 PRO HD2 1 1
13 11907 1 1 35 PRO HD3 H 11.030 20.784 4.714 1.00 . A A . 147 PRO HD3 1 1
13 11908 1 1 35 PRO HG2 H 12.692 23.242 4.764 1.00 . A A . 147 PRO HG2 1 1
13 11909 1 1 35 PRO HG3 H 10.974 23.046 4.390 1.00 . A A . 147 PRO HG3 1 1
13 11910 1 1 35 PRO N N 12.850 20.545 3.697 1.00 . A A . 147 PRO N 1 1
13 11911 1 1 35 PRO O O 15.324 22.080 1.648 1.00 . A A . 147 PRO O 1 1
13 11912 1 1 36 MET C C 17.538 21.427 3.199 1.00 . A A . 148 MET C 1 1
13 11913 1 1 36 MET CA C 16.632 22.383 3.981 1.00 . A A . 148 MET CA 1 1
13 11914 1 1 36 MET CB C 16.923 22.295 5.479 1.00 . A A . 148 MET CB 1 1
13 11915 1 1 36 MET CE C 18.633 21.307 7.985 1.00 . A A . 148 MET CE 1 1
13 11916 1 1 36 MET CG C 16.944 20.828 5.912 1.00 . A A . 148 MET CG 1 1
13 11917 1 1 36 MET H H 14.664 21.795 4.636 1.00 . A A . 148 MET H 1 1
13 11918 1 1 36 MET HA H 16.769 23.396 3.639 1.00 . A A . 148 MET HA 1 1
13 11919 1 1 36 MET HB2 H 17.882 22.747 5.686 1.00 . A A . 148 MET HB2 1 1
13 11920 1 1 36 MET HB3 H 16.153 22.818 6.027 1.00 . A A . 148 MET HB3 1 1
13 11921 1 1 36 MET HE1 H 19.295 20.454 8.057 1.00 . A A . 148 MET HE1 1 1
13 11922 1 1 36 MET HE2 H 18.683 21.876 8.898 1.00 . A A . 148 MET HE2 1 1
13 11923 1 1 36 MET HE3 H 18.934 21.933 7.156 1.00 . A A . 148 MET HE3 1 1
13 11924 1 1 36 MET HG2 H 16.073 20.324 5.521 1.00 . A A . 148 MET HG2 1 1
13 11925 1 1 36 MET HG3 H 17.836 20.353 5.528 1.00 . A A . 148 MET HG3 1 1
13 11926 1 1 36 MET N N 15.204 21.975 3.839 1.00 . A A . 148 MET N 1 1
13 11927 1 1 36 MET O O 18.566 21.819 2.681 1.00 . A A . 148 MET O 1 1
13 11928 1 1 36 MET SD S 16.938 20.731 7.719 1.00 . A A . 148 MET SD 1 1
13 11929 1 1 37 THR C C 17.268 18.693 1.121 1.00 . A A . 149 THR C 1 1
13 11930 1 1 37 THR CA C 18.014 19.206 2.355 1.00 . A A . 149 THR CA 1 1
13 11931 1 1 37 THR CB C 18.277 18.062 3.337 1.00 . A A . 149 THR CB 1 1
13 11932 1 1 37 THR CG2 C 16.950 17.538 3.887 1.00 . A A . 149 THR CG2 1 1
13 11933 1 1 37 THR H H 16.336 19.881 3.530 1.00 . A A . 149 THR H 1 1
13 11934 1 1 37 THR HA H 18.946 19.664 2.068 1.00 . A A . 149 THR HA 1 1
13 11935 1 1 37 THR HB H 18.884 18.420 4.154 1.00 . A A . 149 THR HB 1 1
13 11936 1 1 37 THR HG1 H 19.578 16.617 3.282 1.00 . A A . 149 THR HG1 1 1
13 11937 1 1 37 THR HG21 H 16.884 17.760 4.941 1.00 . A A . 149 THR HG21 1 1
13 11938 1 1 37 THR HG22 H 16.895 16.469 3.740 1.00 . A A . 149 THR HG22 1 1
13 11939 1 1 37 THR HG23 H 16.132 18.014 3.367 1.00 . A A . 149 THR HG23 1 1
13 11940 1 1 37 THR N N 17.168 20.179 3.106 1.00 . A A . 149 THR N 1 1
13 11941 1 1 37 THR O O 17.868 18.288 0.146 1.00 . A A . 149 THR O 1 1
13 11942 1 1 37 THR OG1 O 18.959 17.013 2.664 1.00 . A A . 149 THR OG1 1 1
13 11943 1 1 38 GLY C C 15.046 16.697 0.050 1.00 . A A . 150 GLY C 1 1
13 11944 1 1 38 GLY CA C 15.183 18.220 -0.019 1.00 . A A . 150 GLY CA 1 1
13 11945 1 1 38 GLY H H 15.497 19.038 1.949 1.00 . A A . 150 GLY H 1 1
13 11946 1 1 38 GLY HA2 H 14.201 18.672 -0.008 1.00 . A A . 150 GLY HA2 1 1
13 11947 1 1 38 GLY HA3 H 15.695 18.491 -0.929 1.00 . A A . 150 GLY HA3 1 1
13 11948 1 1 38 GLY N N 15.964 18.706 1.155 1.00 . A A . 150 GLY N 1 1
13 11949 1 1 38 GLY O O 14.619 16.061 -0.893 1.00 . A A . 150 GLY O 1 1
13 11950 1 1 39 THR C C 14.495 14.260 2.537 1.00 . A A . 151 THR C 1 1
13 11951 1 1 39 THR CA C 15.294 14.625 1.282 1.00 . A A . 151 THR CA 1 1
13 11952 1 1 39 THR CB C 16.735 14.123 1.397 1.00 . A A . 151 THR CB 1 1
13 11953 1 1 39 THR CG2 C 16.963 12.987 0.396 1.00 . A A . 151 THR CG2 1 1
13 11954 1 1 39 THR H H 15.747 16.638 1.906 1.00 . A A . 151 THR H 1 1
13 11955 1 1 39 THR HA H 14.827 14.208 0.404 1.00 . A A . 151 THR HA 1 1
13 11956 1 1 39 THR HB H 16.910 13.754 2.396 1.00 . A A . 151 THR HB 1 1
13 11957 1 1 39 THR HG1 H 18.488 14.806 0.899 1.00 . A A . 151 THR HG1 1 1
13 11958 1 1 39 THR HG21 H 16.222 13.046 -0.389 1.00 . A A . 151 THR HG21 1 1
13 11959 1 1 39 THR HG22 H 16.876 12.038 0.903 1.00 . A A . 151 THR HG22 1 1
13 11960 1 1 39 THR HG23 H 17.950 13.079 -0.033 1.00 . A A . 151 THR HG23 1 1
13 11961 1 1 39 THR N N 15.404 16.107 1.158 1.00 . A A . 151 THR N 1 1
13 11962 1 1 39 THR O O 13.838 15.093 3.129 1.00 . A A . 151 THR O 1 1
13 11963 1 1 39 THR OG1 O 17.635 15.188 1.119 1.00 . A A . 151 THR OG1 1 1
13 11964 1 1 40 PHE C C 14.763 12.349 5.320 1.00 . A A . 152 PHE C 1 1
13 11965 1 1 40 PHE CA C 13.794 12.609 4.166 1.00 . A A . 152 PHE CA 1 1
13 11966 1 1 40 PHE CB C 13.075 11.320 3.765 1.00 . A A . 152 PHE CB 1 1
13 11967 1 1 40 PHE CD1 C 12.838 11.379 1.257 1.00 . A A . 152 PHE CD1 1 1
13 11968 1 1 40 PHE CD2 C 10.928 11.982 2.624 1.00 . A A . 152 PHE CD2 1 1
13 11969 1 1 40 PHE CE1 C 12.083 11.609 0.100 1.00 . A A . 152 PHE CE1 1 1
13 11970 1 1 40 PHE CE2 C 10.173 12.212 1.467 1.00 . A A . 152 PHE CE2 1 1
13 11971 1 1 40 PHE CG C 12.260 11.566 2.518 1.00 . A A . 152 PHE CG 1 1
13 11972 1 1 40 PHE CZ C 10.750 12.024 0.205 1.00 . A A . 152 PHE CZ 1 1
13 11973 1 1 40 PHE H H 15.086 12.366 2.458 1.00 . A A . 152 PHE H 1 1
13 11974 1 1 40 PHE HA H 13.075 13.364 4.439 1.00 . A A . 152 PHE HA 1 1
13 11975 1 1 40 PHE HB2 H 13.803 10.545 3.575 1.00 . A A . 152 PHE HB2 1 1
13 11976 1 1 40 PHE HB3 H 12.420 11.010 4.566 1.00 . A A . 152 PHE HB3 1 1
13 11977 1 1 40 PHE HD1 H 13.866 11.058 1.176 1.00 . A A . 152 PHE HD1 1 1
13 11978 1 1 40 PHE HD2 H 10.482 12.126 3.596 1.00 . A A . 152 PHE HD2 1 1
13 11979 1 1 40 PHE HE1 H 12.528 11.464 -0.873 1.00 . A A . 152 PHE HE1 1 1
13 11980 1 1 40 PHE HE2 H 9.145 12.533 1.549 1.00 . A A . 152 PHE HE2 1 1
13 11981 1 1 40 PHE HZ H 10.168 12.202 -0.687 1.00 . A A . 152 PHE HZ 1 1
13 11982 1 1 40 PHE N N 14.549 13.023 2.949 1.00 . A A . 152 PHE N 1 1
13 11983 1 1 40 PHE O O 15.802 11.744 5.145 1.00 . A A . 152 PHE O 1 1
13 11984 1 1 41 ARG C C 14.680 11.671 8.691 1.00 . A A . 153 ARG C 1 1
13 11985 1 1 41 ARG CA C 15.346 12.579 7.656 1.00 . A A . 153 ARG CA 1 1
13 11986 1 1 41 ARG CB C 15.598 13.966 8.246 1.00 . A A . 153 ARG CB 1 1
13 11987 1 1 41 ARG CD C 17.534 15.545 8.400 1.00 . A A . 153 ARG CD 1 1
13 11988 1 1 41 ARG CG C 16.716 14.655 7.462 1.00 . A A . 153 ARG CG 1 1
13 11989 1 1 41 ARG CZ C 19.877 16.156 8.448 1.00 . A A . 153 ARG CZ 1 1
13 11990 1 1 41 ARG H H 13.594 13.290 6.621 1.00 . A A . 153 ARG H 1 1
13 11991 1 1 41 ARG HA H 16.277 12.148 7.323 1.00 . A A . 153 ARG HA 1 1
13 11992 1 1 41 ARG HB2 H 14.695 14.556 8.183 1.00 . A A . 153 ARG HB2 1 1
13 11993 1 1 41 ARG HB3 H 15.894 13.870 9.281 1.00 . A A . 153 ARG HB3 1 1
13 11994 1 1 41 ARG HD2 H 17.135 16.551 8.405 1.00 . A A . 153 ARG HD2 1 1
13 11995 1 1 41 ARG HD3 H 17.541 15.136 9.398 1.00 . A A . 153 ARG HD3 1 1
13 11996 1 1 41 ARG HE H 19.091 15.056 6.995 1.00 . A A . 153 ARG HE 1 1
13 11997 1 1 41 ARG HG2 H 17.361 13.907 7.025 1.00 . A A . 153 ARG HG2 1 1
13 11998 1 1 41 ARG HG3 H 16.287 15.261 6.680 1.00 . A A . 153 ARG HG3 1 1
13 11999 1 1 41 ARG HH11 H 20.069 14.768 9.877 1.00 . A A . 153 ARG HH11 1 1
13 12000 1 1 41 ARG HH12 H 21.146 16.119 9.995 1.00 . A A . 153 ARG HH12 1 1
13 12001 1 1 41 ARG HH21 H 19.911 17.690 7.162 1.00 . A A . 153 ARG HH21 1 1
13 12002 1 1 41 ARG HH22 H 21.058 17.772 8.457 1.00 . A A . 153 ARG HH22 1 1
13 12003 1 1 41 ARG N N 14.436 12.803 6.498 1.00 . A A . 153 ARG N 1 1
13 12004 1 1 41 ARG NE N 18.911 15.532 7.832 1.00 . A A . 153 ARG NE 1 1
13 12005 1 1 41 ARG NH1 N 20.405 15.640 9.524 1.00 . A A . 153 ARG NH1 1 1
13 12006 1 1 41 ARG NH2 N 20.316 17.295 7.987 1.00 . A A . 153 ARG NH2 1 1
13 12007 1 1 41 ARG O O 13.512 11.806 8.994 1.00 . A A . 153 ARG O 1 1
13 12008 1 1 42 CYS C C 14.005 10.615 11.259 1.00 . A A . 154 CYS C 1 1
13 12009 1 1 42 CYS CA C 14.852 9.828 10.257 1.00 . A A . 154 CYS CA 1 1
13 12010 1 1 42 CYS CB C 16.073 9.226 10.942 1.00 . A A . 154 CYS CB 1 1
13 12011 1 1 42 CYS H H 16.364 10.663 8.973 1.00 . A A . 154 CYS H 1 1
13 12012 1 1 42 CYS HA H 14.269 9.052 9.788 1.00 . A A . 154 CYS HA 1 1
13 12013 1 1 42 CYS HB2 H 16.799 8.940 10.194 1.00 . A A . 154 CYS HB2 1 1
13 12014 1 1 42 CYS HB3 H 16.506 9.958 11.602 1.00 . A A . 154 CYS HB3 1 1
13 12015 1 1 42 CYS N N 15.423 10.749 9.235 1.00 . A A . 154 CYS N 1 1
13 12016 1 1 42 CYS O O 14.004 11.830 11.265 1.00 . A A . 154 CYS O 1 1
13 12017 1 1 42 CYS SG S 15.592 7.770 11.891 1.00 . A A . 154 CYS SG 1 1
13 12018 1 1 43 THR C C 12.948 10.421 14.526 1.00 . A A . 155 THR C 1 1
13 12019 1 1 43 THR CA C 12.437 10.662 13.102 1.00 . A A . 155 THR CA 1 1
13 12020 1 1 43 THR CB C 11.027 10.088 12.929 1.00 . A A . 155 THR CB 1 1
13 12021 1 1 43 THR CG2 C 10.028 11.234 12.757 1.00 . A A . 155 THR CG2 1 1
13 12022 1 1 43 THR H H 13.292 8.957 12.093 1.00 . A A . 155 THR H 1 1
13 12023 1 1 43 THR HA H 12.430 11.717 12.884 1.00 . A A . 155 THR HA 1 1
13 12024 1 1 43 THR HB H 10.761 9.515 13.804 1.00 . A A . 155 THR HB 1 1
13 12025 1 1 43 THR HG1 H 10.087 8.946 11.665 1.00 . A A . 155 THR HG1 1 1
13 12026 1 1 43 THR HG21 H 10.341 11.863 11.936 1.00 . A A . 155 THR HG21 1 1
13 12027 1 1 43 THR HG22 H 9.993 11.819 13.664 1.00 . A A . 155 THR HG22 1 1
13 12028 1 1 43 THR HG23 H 9.049 10.830 12.549 1.00 . A A . 155 THR HG23 1 1
13 12029 1 1 43 THR N N 13.282 9.938 12.109 1.00 . A A . 155 THR N 1 1
13 12030 1 1 43 THR O O 12.618 11.150 15.440 1.00 . A A . 155 THR O 1 1
13 12031 1 1 43 THR OG1 O 10.990 9.248 11.783 1.00 . A A . 155 THR OG1 1 1
13 12032 1 1 44 PHE C C 15.786 9.323 16.137 1.00 . A A . 156 PHE C 1 1
13 12033 1 1 44 PHE CA C 14.267 9.146 16.103 1.00 . A A . 156 PHE CA 1 1
13 12034 1 1 44 PHE CB C 13.880 7.701 16.464 1.00 . A A . 156 PHE CB 1 1
13 12035 1 1 44 PHE CD1 C 14.277 6.481 14.296 1.00 . A A . 156 PHE CD1 1 1
13 12036 1 1 44 PHE CD2 C 12.002 6.725 15.093 1.00 . A A . 156 PHE CD2 1 1
13 12037 1 1 44 PHE CE1 C 13.809 5.788 13.176 1.00 . A A . 156 PHE CE1 1 1
13 12038 1 1 44 PHE CE2 C 11.533 6.032 13.971 1.00 . A A . 156 PHE CE2 1 1
13 12039 1 1 44 PHE CG C 13.374 6.949 15.253 1.00 . A A . 156 PHE CG 1 1
13 12040 1 1 44 PHE CZ C 12.437 5.562 13.012 1.00 . A A . 156 PHE CZ 1 1
13 12041 1 1 44 PHE H H 14.008 8.829 13.987 1.00 . A A . 156 PHE H 1 1
13 12042 1 1 44 PHE HA H 13.809 9.821 16.796 1.00 . A A . 156 PHE HA 1 1
13 12043 1 1 44 PHE HB2 H 14.745 7.197 16.860 1.00 . A A . 156 PHE HB2 1 1
13 12044 1 1 44 PHE HB3 H 13.108 7.722 17.216 1.00 . A A . 156 PHE HB3 1 1
13 12045 1 1 44 PHE HD1 H 15.336 6.654 14.421 1.00 . A A . 156 PHE HD1 1 1
13 12046 1 1 44 PHE HD2 H 11.305 7.088 15.833 1.00 . A A . 156 PHE HD2 1 1
13 12047 1 1 44 PHE HE1 H 14.508 5.430 12.436 1.00 . A A . 156 PHE HE1 1 1
13 12048 1 1 44 PHE HE2 H 10.474 5.858 13.846 1.00 . A A . 156 PHE HE2 1 1
13 12049 1 1 44 PHE HZ H 12.077 5.026 12.147 1.00 . A A . 156 PHE HZ 1 1
13 12050 1 1 44 PHE N N 13.748 9.409 14.729 1.00 . A A . 156 PHE N 1 1
13 12051 1 1 44 PHE O O 16.337 9.839 17.089 1.00 . A A . 156 PHE O 1 1
13 12052 1 1 45 CYS C C 18.334 10.066 13.967 1.00 . A A . 157 CYS C 1 1
13 12053 1 1 45 CYS CA C 17.946 9.076 15.081 1.00 . A A . 157 CYS CA 1 1
13 12054 1 1 45 CYS CB C 18.495 7.648 14.878 1.00 . A A . 157 CYS CB 1 1
13 12055 1 1 45 CYS H H 16.001 8.509 14.342 1.00 . A A . 157 CYS H 1 1
13 12056 1 1 45 CYS HA H 18.280 9.456 16.034 1.00 . A A . 157 CYS HA 1 1
13 12057 1 1 45 CYS HB2 H 19.311 7.485 15.565 1.00 . A A . 157 CYS HB2 1 1
13 12058 1 1 45 CYS HB3 H 17.709 6.940 15.097 1.00 . A A . 157 CYS HB3 1 1
13 12059 1 1 45 CYS N N 16.465 8.914 15.104 1.00 . A A . 157 CYS N 1 1
13 12060 1 1 45 CYS O O 19.462 10.123 13.522 1.00 . A A . 157 CYS O 1 1
13 12061 1 1 45 CYS SG S 19.091 7.375 13.190 1.00 . A A . 157 CYS SG 1 1
13 12062 1 1 46 HIS C C 18.711 11.527 11.500 1.00 . A A . 158 HIS C 1 1
13 12063 1 1 46 HIS CA C 17.606 11.900 12.495 1.00 . A A . 158 HIS CA 1 1
13 12064 1 1 46 HIS CB C 17.995 13.160 13.264 1.00 . A A . 158 HIS CB 1 1
13 12065 1 1 46 HIS CD2 C 16.069 13.630 14.989 1.00 . A A . 158 HIS CD2 1 1
13 12066 1 1 46 HIS CE1 C 15.004 15.146 13.866 1.00 . A A . 158 HIS CE1 1 1
13 12067 1 1 46 HIS CG C 16.754 13.808 13.813 1.00 . A A . 158 HIS CG 1 1
13 12068 1 1 46 HIS H H 16.492 10.789 13.959 1.00 . A A . 158 HIS H 1 1
13 12069 1 1 46 HIS HA H 16.687 12.085 11.962 1.00 . A A . 158 HIS HA 1 1
13 12070 1 1 46 HIS HB2 H 18.656 12.897 14.078 1.00 . A A . 158 HIS HB2 1 1
13 12071 1 1 46 HIS HB3 H 18.496 13.848 12.599 1.00 . A A . 158 HIS HB3 1 1
13 12072 1 1 46 HIS HD1 H 16.289 15.135 12.229 1.00 . A A . 158 HIS HD1 1 1
13 12073 1 1 46 HIS HD2 H 16.343 12.936 15.770 1.00 . A A . 158 HIS HD2 1 1
13 12074 1 1 46 HIS HE1 H 14.279 15.890 13.573 1.00 . A A . 158 HIS HE1 1 1
13 12075 1 1 46 HIS N N 17.380 10.862 13.551 1.00 . A A . 158 HIS N 1 1
13 12076 1 1 46 HIS ND1 N 16.057 14.780 13.112 1.00 . A A . 158 HIS ND1 1 1
13 12077 1 1 46 HIS NE2 N 14.964 14.475 15.021 1.00 . A A . 158 HIS NE2 1 1
13 12078 1 1 46 HIS O O 19.407 12.386 10.997 1.00 . A A . 158 HIS O 1 1
13 12079 1 1 47 THR C C 19.316 9.965 8.780 1.00 . A A . 159 THR C 1 1
13 12080 1 1 47 THR CA C 19.917 9.909 10.188 1.00 . A A . 159 THR CA 1 1
13 12081 1 1 47 THR CB C 20.327 8.480 10.545 1.00 . A A . 159 THR CB 1 1
13 12082 1 1 47 THR CG2 C 21.071 7.844 9.365 1.00 . A A . 159 THR CG2 1 1
13 12083 1 1 47 THR H H 18.297 9.586 11.572 1.00 . A A . 159 THR H 1 1
13 12084 1 1 47 THR HA H 20.765 10.571 10.267 1.00 . A A . 159 THR HA 1 1
13 12085 1 1 47 THR HB H 19.447 7.900 10.764 1.00 . A A . 159 THR HB 1 1
13 12086 1 1 47 THR HG1 H 21.036 9.333 12.145 1.00 . A A . 159 THR HG1 1 1
13 12087 1 1 47 THR HG21 H 21.121 6.775 9.503 1.00 . A A . 159 THR HG21 1 1
13 12088 1 1 47 THR HG22 H 22.071 8.246 9.311 1.00 . A A . 159 THR HG22 1 1
13 12089 1 1 47 THR HG23 H 20.548 8.060 8.446 1.00 . A A . 159 THR HG23 1 1
13 12090 1 1 47 THR N N 18.870 10.276 11.181 1.00 . A A . 159 THR N 1 1
13 12091 1 1 47 THR O O 18.260 9.422 8.528 1.00 . A A . 159 THR O 1 1
13 12092 1 1 47 THR OG1 O 21.174 8.502 11.686 1.00 . A A . 159 THR OG1 1 1
13 12093 1 1 48 GLU C C 18.939 9.319 6.023 1.00 . A A . 160 GLU C 1 1
13 12094 1 1 48 GLU CA C 19.419 10.700 6.476 1.00 . A A . 160 GLU CA 1 1
13 12095 1 1 48 GLU CB C 20.581 11.177 5.604 1.00 . A A . 160 GLU CB 1 1
13 12096 1 1 48 GLU CD C 21.036 12.426 3.486 1.00 . A A . 160 GLU CD 1 1
13 12097 1 1 48 GLU CG C 20.067 11.477 4.193 1.00 . A A . 160 GLU CG 1 1
13 12098 1 1 48 GLU H H 20.823 11.055 8.077 1.00 . A A . 160 GLU H 1 1
13 12099 1 1 48 GLU HA H 18.610 11.412 6.436 1.00 . A A . 160 GLU HA 1 1
13 12100 1 1 48 GLU HB2 H 21.008 12.073 6.030 1.00 . A A . 160 GLU HB2 1 1
13 12101 1 1 48 GLU HB3 H 21.334 10.405 5.554 1.00 . A A . 160 GLU HB3 1 1
13 12102 1 1 48 GLU HG2 H 19.992 10.556 3.634 1.00 . A A . 160 GLU HG2 1 1
13 12103 1 1 48 GLU HG3 H 19.094 11.941 4.256 1.00 . A A . 160 GLU HG3 1 1
13 12104 1 1 48 GLU N N 19.973 10.619 7.860 1.00 . A A . 160 GLU N 1 1
13 12105 1 1 48 GLU O O 19.709 8.383 5.928 1.00 . A A . 160 GLU O 1 1
13 12106 1 1 48 GLU OE1 O 20.918 13.623 3.690 1.00 . A A . 160 GLU OE1 1 1
13 12107 1 1 48 GLU OE2 O 21.881 11.940 2.751 1.00 . A A . 160 GLU OE2 1 1
13 12108 1 1 49 VAL C C 17.273 7.712 3.786 1.00 . A A . 161 VAL C 1 1
13 12109 1 1 49 VAL CA C 17.142 7.858 5.304 1.00 . A A . 161 VAL CA 1 1
13 12110 1 1 49 VAL CB C 15.669 7.863 5.712 1.00 . A A . 161 VAL CB 1 1
13 12111 1 1 49 VAL CG1 C 15.548 8.224 7.193 1.00 . A A . 161 VAL CG1 1 1
13 12112 1 1 49 VAL CG2 C 14.917 8.899 4.872 1.00 . A A . 161 VAL CG2 1 1
13 12113 1 1 49 VAL H H 17.065 9.947 5.834 1.00 . A A . 161 VAL H 1 1
13 12114 1 1 49 VAL HA H 17.660 7.057 5.808 1.00 . A A . 161 VAL HA 1 1
13 12115 1 1 49 VAL HB H 15.246 6.885 5.543 1.00 . A A . 161 VAL HB 1 1
13 12116 1 1 49 VAL HG11 H 14.533 8.521 7.408 1.00 . A A . 161 VAL HG11 1 1
13 12117 1 1 49 VAL HG12 H 16.219 9.038 7.422 1.00 . A A . 161 VAL HG12 1 1
13 12118 1 1 49 VAL HG13 H 15.806 7.364 7.795 1.00 . A A . 161 VAL HG13 1 1
13 12119 1 1 49 VAL HG21 H 14.364 9.559 5.525 1.00 . A A . 161 VAL HG21 1 1
13 12120 1 1 49 VAL HG22 H 14.231 8.394 4.207 1.00 . A A . 161 VAL HG22 1 1
13 12121 1 1 49 VAL HG23 H 15.623 9.475 4.292 1.00 . A A . 161 VAL HG23 1 1
13 12122 1 1 49 VAL N N 17.671 9.182 5.748 1.00 . A A . 161 VAL N 1 1
13 12123 1 1 49 VAL O O 17.435 8.680 3.070 1.00 . A A . 161 VAL O 1 1
13 12124 1 1 50 GLU C C 16.107 5.488 1.321 1.00 . A A . 162 GLU C 1 1
13 12125 1 1 50 GLU CA C 17.309 6.292 1.821 1.00 . A A . 162 GLU CA 1 1
13 12126 1 1 50 GLU CB C 18.604 5.502 1.630 1.00 . A A . 162 GLU CB 1 1
13 12127 1 1 50 GLU CD C 20.114 7.382 0.972 1.00 . A A . 162 GLU CD 1 1
13 12128 1 1 50 GLU CG C 19.796 6.359 2.063 1.00 . A A . 162 GLU CG 1 1
13 12129 1 1 50 GLU H H 17.062 5.741 3.889 1.00 . A A . 162 GLU H 1 1
13 12130 1 1 50 GLU HA H 17.372 7.239 1.306 1.00 . A A . 162 GLU HA 1 1
13 12131 1 1 50 GLU HB2 H 18.568 4.603 2.228 1.00 . A A . 162 GLU HB2 1 1
13 12132 1 1 50 GLU HB3 H 18.713 5.238 0.589 1.00 . A A . 162 GLU HB3 1 1
13 12133 1 1 50 GLU HG2 H 19.553 6.874 2.981 1.00 . A A . 162 GLU HG2 1 1
13 12134 1 1 50 GLU HG3 H 20.655 5.725 2.221 1.00 . A A . 162 GLU HG3 1 1
13 12135 1 1 50 GLU N N 17.198 6.507 3.293 1.00 . A A . 162 GLU N 1 1
13 12136 1 1 50 GLU O O 15.498 4.740 2.060 1.00 . A A . 162 GLU O 1 1
13 12137 1 1 50 GLU OE1 O 20.676 6.988 -0.037 1.00 . A A . 162 GLU OE1 1 1
13 12138 1 1 50 GLU OE2 O 19.793 8.543 1.163 1.00 . A A . 162 GLU OE2 1 1
13 12139 1 1 51 GLU C C 14.825 3.371 -0.331 1.00 . A A . 163 GLU C 1 1
13 12140 1 1 51 GLU CA C 14.588 4.878 -0.465 1.00 . A A . 163 GLU CA 1 1
13 12141 1 1 51 GLU CB C 14.500 5.280 -1.938 1.00 . A A . 163 GLU CB 1 1
13 12142 1 1 51 GLU CD C 14.046 7.642 -2.616 1.00 . A A . 163 GLU CD 1 1
13 12143 1 1 51 GLU CG C 13.414 6.344 -2.111 1.00 . A A . 163 GLU CG 1 1
13 12144 1 1 51 GLU H H 16.256 6.245 -0.509 1.00 . A A . 163 GLU H 1 1
13 12145 1 1 51 GLU HA H 13.685 5.165 0.048 1.00 . A A . 163 GLU HA 1 1
13 12146 1 1 51 GLU HB2 H 15.450 5.678 -2.261 1.00 . A A . 163 GLU HB2 1 1
13 12147 1 1 51 GLU HB3 H 14.250 4.414 -2.532 1.00 . A A . 163 GLU HB3 1 1
13 12148 1 1 51 GLU HG2 H 12.682 5.996 -2.825 1.00 . A A . 163 GLU HG2 1 1
13 12149 1 1 51 GLU HG3 H 12.934 6.525 -1.161 1.00 . A A . 163 GLU HG3 1 1
13 12150 1 1 51 GLU N N 15.755 5.635 0.074 1.00 . A A . 163 GLU N 1 1
13 12151 1 1 51 GLU O O 15.904 2.877 -0.588 1.00 . A A . 163 GLU O 1 1
13 12152 1 1 51 GLU OE1 O 15.253 7.775 -2.501 1.00 . A A . 163 GLU OE1 1 1
13 12153 1 1 51 GLU OE2 O 13.311 8.480 -3.112 1.00 . A A . 163 GLU OE2 1 1
13 12154 1 1 52 ASP C C 13.628 0.455 -1.088 1.00 . A A . 164 ASP C 1 1
13 12155 1 1 52 ASP CA C 13.986 1.164 0.221 1.00 . A A . 164 ASP CA 1 1
13 12156 1 1 52 ASP CB C 13.009 0.768 1.330 1.00 . A A . 164 ASP CB 1 1
13 12157 1 1 52 ASP CG C 13.365 -0.625 1.854 1.00 . A A . 164 ASP CG 1 1
13 12158 1 1 52 ASP H H 12.959 3.057 0.272 1.00 . A A . 164 ASP H 1 1
13 12159 1 1 52 ASP HA H 14.996 0.925 0.516 1.00 . A A . 164 ASP HA 1 1
13 12160 1 1 52 ASP HB2 H 13.072 1.484 2.137 1.00 . A A . 164 ASP HB2 1 1
13 12161 1 1 52 ASP HB3 H 12.005 0.757 0.937 1.00 . A A . 164 ASP HB3 1 1
13 12162 1 1 52 ASP N N 13.821 2.638 0.070 1.00 . A A . 164 ASP N 1 1
13 12163 1 1 52 ASP O O 12.471 0.231 -1.387 1.00 . A A . 164 ASP O 1 1
13 12164 1 1 52 ASP OD1 O 13.093 -1.586 1.153 1.00 . A A . 164 ASP OD1 1 1
13 12165 1 1 52 ASP OD2 O 13.902 -0.707 2.946 1.00 . A A . 164 ASP OD2 1 1
13 12166 1 1 53 GLU C C 14.303 -2.112 -2.947 1.00 . A A . 165 GLU C 1 1
13 12167 1 1 53 GLU CA C 14.322 -0.595 -3.158 1.00 . A A . 165 GLU CA 1 1
13 12168 1 1 53 GLU CB C 15.471 -0.197 -4.087 1.00 . A A . 165 GLU CB 1 1
13 12169 1 1 53 GLU CD C 14.108 1.183 -5.662 1.00 . A A . 165 GLU CD 1 1
13 12170 1 1 53 GLU CG C 15.229 1.216 -4.621 1.00 . A A . 165 GLU CG 1 1
13 12171 1 1 53 GLU H H 15.535 0.289 -1.611 1.00 . A A . 165 GLU H 1 1
13 12172 1 1 53 GLU HA H 13.384 -0.258 -3.567 1.00 . A A . 165 GLU HA 1 1
13 12173 1 1 53 GLU HB2 H 16.402 -0.220 -3.538 1.00 . A A . 165 GLU HB2 1 1
13 12174 1 1 53 GLU HB3 H 15.522 -0.888 -4.914 1.00 . A A . 165 GLU HB3 1 1
13 12175 1 1 53 GLU HG2 H 14.945 1.866 -3.806 1.00 . A A . 165 GLU HG2 1 1
13 12176 1 1 53 GLU HG3 H 16.133 1.587 -5.081 1.00 . A A . 165 GLU HG3 1 1
13 12177 1 1 53 GLU N N 14.609 0.099 -1.870 1.00 . A A . 165 GLU N 1 1
13 12178 1 1 53 GLU O O 14.540 -2.878 -3.860 1.00 . A A . 165 GLU O 1 1
13 12179 1 1 53 GLU OE1 O 12.958 1.104 -5.262 1.00 . A A . 165 GLU OE1 1 1
13 12180 1 1 53 GLU OE2 O 14.419 1.236 -6.841 1.00 . A A . 165 GLU OE2 1 1
13 12181 1 1 54 SER C C 12.569 -4.449 -1.106 1.00 . A A . 166 SER C 1 1
13 12182 1 1 54 SER CA C 13.987 -4.016 -1.482 1.00 . A A . 166 SER CA 1 1
13 12183 1 1 54 SER CB C 14.941 -4.226 -0.307 1.00 . A A . 166 SER CB 1 1
13 12184 1 1 54 SER H H 13.834 -1.914 -1.029 1.00 . A A . 166 SER H 1 1
13 12185 1 1 54 SER HA H 14.336 -4.565 -2.342 1.00 . A A . 166 SER HA 1 1
13 12186 1 1 54 SER HB2 H 15.869 -4.641 -0.663 1.00 . A A . 166 SER HB2 1 1
13 12187 1 1 54 SER HB3 H 15.136 -3.276 0.173 1.00 . A A . 166 SER HB3 1 1
13 12188 1 1 54 SER HG H 14.272 -4.675 1.464 1.00 . A A . 166 SER HG 1 1
13 12189 1 1 54 SER N N 14.022 -2.549 -1.751 1.00 . A A . 166 SER N 1 1
13 12190 1 1 54 SER O O 12.356 -5.525 -0.582 1.00 . A A . 166 SER O 1 1
13 12191 1 1 54 SER OG O 14.351 -5.127 0.621 1.00 . A A . 166 SER OG 1 1
13 12192 1 1 55 ALA C C 9.252 -3.591 -2.169 1.00 . A A . 167 ALA C 1 1
13 12193 1 1 55 ALA CA C 10.192 -3.986 -1.026 1.00 . A A . 167 ALA CA 1 1
13 12194 1 1 55 ALA CB C 9.872 -3.182 0.234 1.00 . A A . 167 ALA CB 1 1
13 12195 1 1 55 ALA H H 11.789 -2.758 -1.792 1.00 . A A . 167 ALA H 1 1
13 12196 1 1 55 ALA HA H 10.116 -5.041 -0.821 1.00 . A A . 167 ALA HA 1 1
13 12197 1 1 55 ALA HB1 H 10.188 -3.737 1.105 1.00 . A A . 167 ALA HB1 1 1
13 12198 1 1 55 ALA HB2 H 8.808 -3.006 0.287 1.00 . A A . 167 ALA HB2 1 1
13 12199 1 1 55 ALA HB3 H 10.392 -2.237 0.200 1.00 . A A . 167 ALA HB3 1 1
13 12200 1 1 55 ALA N N 11.596 -3.621 -1.369 1.00 . A A . 167 ALA N 1 1
13 12201 1 1 55 ALA O O 8.439 -2.698 -2.036 1.00 . A A . 167 ALA O 1 1
13 12202 1 1 56 MET C C 8.269 -5.125 -5.346 1.00 . A A . 168 MET C 1 1
13 12203 1 1 56 MET CA C 8.472 -3.906 -4.442 1.00 . A A . 168 MET CA 1 1
13 12204 1 1 56 MET CB C 9.213 -2.803 -5.196 1.00 . A A . 168 MET CB 1 1
13 12205 1 1 56 MET CE C 9.312 1.144 -4.455 1.00 . A A . 168 MET CE 1 1
13 12206 1 1 56 MET CG C 8.603 -1.446 -4.845 1.00 . A A . 168 MET CG 1 1
13 12207 1 1 56 MET H H 10.022 -4.964 -3.381 1.00 . A A . 168 MET H 1 1
13 12208 1 1 56 MET HA H 7.524 -3.535 -4.091 1.00 . A A . 168 MET HA 1 1
13 12209 1 1 56 MET HB2 H 10.257 -2.814 -4.918 1.00 . A A . 168 MET HB2 1 1
13 12210 1 1 56 MET HB3 H 9.119 -2.971 -6.257 1.00 . A A . 168 MET HB3 1 1
13 12211 1 1 56 MET HE1 H 9.943 1.408 -5.292 1.00 . A A . 168 MET HE1 1 1
13 12212 1 1 56 MET HE2 H 9.439 1.871 -3.669 1.00 . A A . 168 MET HE2 1 1
13 12213 1 1 56 MET HE3 H 8.277 1.131 -4.767 1.00 . A A . 168 MET HE3 1 1
13 12214 1 1 56 MET HG2 H 8.383 -0.904 -5.753 1.00 . A A . 168 MET HG2 1 1
13 12215 1 1 56 MET HG3 H 7.691 -1.595 -4.285 1.00 . A A . 168 MET HG3 1 1
13 12216 1 1 56 MET N N 9.359 -4.248 -3.293 1.00 . A A . 168 MET N 1 1
13 12217 1 1 56 MET O O 8.465 -5.049 -6.542 1.00 . A A . 168 MET O 1 1
13 12218 1 1 56 MET SD S 9.775 -0.496 -3.846 1.00 . A A . 168 MET SD 1 1
13 12219 1 1 57 PRO C C 6.319 -7.375 -6.268 1.00 . A A . 169 PRO C 1 1
13 12220 1 1 57 PRO CA C 7.641 -7.464 -5.500 1.00 . A A . 169 PRO CA 1 1
13 12221 1 1 57 PRO CB C 7.566 -8.533 -4.416 1.00 . A A . 169 PRO CB 1 1
13 12222 1 1 57 PRO CD C 7.625 -6.381 -3.305 1.00 . A A . 169 PRO CD 1 1
13 12223 1 1 57 PRO CG C 7.148 -7.806 -3.176 1.00 . A A . 169 PRO CG 1 1
13 12224 1 1 57 PRO HA H 8.461 -7.669 -6.168 1.00 . A A . 169 PRO HA 1 1
13 12225 1 1 57 PRO HB2 H 6.833 -9.283 -4.681 1.00 . A A . 169 PRO HB2 1 1
13 12226 1 1 57 PRO HB3 H 8.534 -8.987 -4.268 1.00 . A A . 169 PRO HB3 1 1
13 12227 1 1 57 PRO HD2 H 6.859 -5.694 -2.970 1.00 . A A . 169 PRO HD2 1 1
13 12228 1 1 57 PRO HD3 H 8.537 -6.234 -2.748 1.00 . A A . 169 PRO HD3 1 1
13 12229 1 1 57 PRO HG2 H 6.071 -7.829 -3.084 1.00 . A A . 169 PRO HG2 1 1
13 12230 1 1 57 PRO HG3 H 7.602 -8.263 -2.310 1.00 . A A . 169 PRO HG3 1 1
13 12231 1 1 57 PRO N N 7.878 -6.214 -4.740 1.00 . A A . 169 PRO N 1 1
13 12232 1 1 57 PRO O O 5.340 -8.001 -5.913 1.00 . A A . 169 PRO O 1 1
13 12233 1 1 58 LYS C C 4.725 -7.769 -8.851 1.00 . A A . 170 LYS C 1 1
13 12234 1 1 58 LYS CA C 5.025 -6.466 -8.105 1.00 . A A . 170 LYS CA 1 1
13 12235 1 1 58 LYS CB C 5.299 -5.333 -9.093 1.00 . A A . 170 LYS CB 1 1
13 12236 1 1 58 LYS CD C 6.457 -5.058 -11.289 1.00 . A A . 170 LYS CD 1 1
13 12237 1 1 58 LYS CE C 6.188 -3.554 -11.203 1.00 . A A . 170 LYS CE 1 1
13 12238 1 1 58 LYS CG C 6.577 -5.636 -9.878 1.00 . A A . 170 LYS CG 1 1
13 12239 1 1 58 LYS H H 7.083 -6.101 -7.584 1.00 . A A . 170 LYS H 1 1
13 12240 1 1 58 LYS HA H 4.201 -6.201 -7.460 1.00 . A A . 170 LYS HA 1 1
13 12241 1 1 58 LYS HB2 H 4.468 -5.243 -9.778 1.00 . A A . 170 LYS HB2 1 1
13 12242 1 1 58 LYS HB3 H 5.423 -4.407 -8.554 1.00 . A A . 170 LYS HB3 1 1
13 12243 1 1 58 LYS HD2 H 7.378 -5.231 -11.828 1.00 . A A . 170 LYS HD2 1 1
13 12244 1 1 58 LYS HD3 H 5.642 -5.539 -11.807 1.00 . A A . 170 LYS HD3 1 1
13 12245 1 1 58 LYS HE2 H 5.139 -3.371 -11.007 1.00 . A A . 170 LYS HE2 1 1
13 12246 1 1 58 LYS HE3 H 6.798 -3.106 -10.435 1.00 . A A . 170 LYS HE3 1 1
13 12247 1 1 58 LYS HG2 H 7.422 -5.190 -9.375 1.00 . A A . 170 LYS HG2 1 1
13 12248 1 1 58 LYS HG3 H 6.716 -6.705 -9.940 1.00 . A A . 170 LYS HG3 1 1
13 12249 1 1 58 LYS HZ1 H 6.279 -2.020 -12.608 1.00 . A A . 170 LYS HZ1 1 1
13 12250 1 1 58 LYS HZ2 H 6.102 -3.570 -13.282 1.00 . A A . 170 LYS HZ2 1 1
13 12251 1 1 58 LYS HZ3 H 7.602 -3.079 -12.655 1.00 . A A . 170 LYS HZ3 1 1
13 12252 1 1 58 LYS N N 6.283 -6.599 -7.316 1.00 . A A . 170 LYS N 1 1
13 12253 1 1 58 LYS NZ N 6.572 -3.015 -12.538 1.00 . A A . 170 LYS NZ 1 1
13 12254 1 1 58 LYS O O 3.590 -8.064 -9.174 1.00 . A A . 170 LYS O 1 1
13 12255 1 1 59 LYS C C 4.897 -10.875 -8.915 1.00 . A A . 171 LYS C 1 1
13 12256 1 1 59 LYS CA C 5.503 -9.831 -9.856 1.00 . A A . 171 LYS CA 1 1
13 12257 1 1 59 LYS CB C 6.891 -10.273 -10.323 1.00 . A A . 171 LYS CB 1 1
13 12258 1 1 59 LYS CD C 8.314 -10.313 -12.375 1.00 . A A . 171 LYS CD 1 1
13 12259 1 1 59 LYS CE C 8.659 -8.831 -12.534 1.00 . A A . 171 LYS CE 1 1
13 12260 1 1 59 LYS CG C 6.887 -10.452 -11.842 1.00 . A A . 171 LYS CG 1 1
13 12261 1 1 59 LYS H H 6.639 -8.293 -8.862 1.00 . A A . 171 LYS H 1 1
13 12262 1 1 59 LYS HA H 4.862 -9.673 -10.709 1.00 . A A . 171 LYS HA 1 1
13 12263 1 1 59 LYS HB2 H 7.618 -9.522 -10.050 1.00 . A A . 171 LYS HB2 1 1
13 12264 1 1 59 LYS HB3 H 7.148 -11.210 -9.853 1.00 . A A . 171 LYS HB3 1 1
13 12265 1 1 59 LYS HD2 H 9.003 -10.773 -11.681 1.00 . A A . 171 LYS HD2 1 1
13 12266 1 1 59 LYS HD3 H 8.388 -10.803 -13.334 1.00 . A A . 171 LYS HD3 1 1
13 12267 1 1 59 LYS HE2 H 7.759 -8.250 -12.678 1.00 . A A . 171 LYS HE2 1 1
13 12268 1 1 59 LYS HE3 H 9.205 -8.477 -11.674 1.00 . A A . 171 LYS HE3 1 1
13 12269 1 1 59 LYS HG2 H 6.504 -11.432 -12.088 1.00 . A A . 171 LYS HG2 1 1
13 12270 1 1 59 LYS HG3 H 6.261 -9.697 -12.292 1.00 . A A . 171 LYS HG3 1 1
13 12271 1 1 59 LYS HZ1 H 9.703 -7.773 -13.993 1.00 . A A . 171 LYS HZ1 1 1
13 12272 1 1 59 LYS HZ2 H 9.039 -9.239 -14.539 1.00 . A A . 171 LYS HZ2 1 1
13 12273 1 1 59 LYS HZ3 H 10.424 -9.245 -13.556 1.00 . A A . 171 LYS HZ3 1 1
13 12274 1 1 59 LYS N N 5.733 -8.550 -9.129 1.00 . A A . 171 LYS N 1 1
13 12275 1 1 59 LYS NZ N 9.522 -8.768 -13.748 1.00 . A A . 171 LYS NZ 1 1
13 12276 1 1 59 LYS O O 5.496 -11.894 -8.633 1.00 . A A . 171 LYS O 1 1
13 12277 1 1 60 ASP C C 1.712 -12.050 -8.070 1.00 . A A . 172 ASP C 1 1
13 12278 1 1 60 ASP CA C 3.067 -11.614 -7.509 1.00 . A A . 172 ASP CA 1 1
13 12279 1 1 60 ASP CB C 2.883 -10.862 -6.190 1.00 . A A . 172 ASP CB 1 1
13 12280 1 1 60 ASP CG C 3.577 -11.633 -5.065 1.00 . A A . 172 ASP CG 1 1
13 12281 1 1 60 ASP H H 3.243 -9.806 -8.669 1.00 . A A . 172 ASP H 1 1
13 12282 1 1 60 ASP HA H 3.707 -12.468 -7.361 1.00 . A A . 172 ASP HA 1 1
13 12283 1 1 60 ASP HB2 H 3.316 -9.876 -6.273 1.00 . A A . 172 ASP HB2 1 1
13 12284 1 1 60 ASP HB3 H 1.830 -10.776 -5.969 1.00 . A A . 172 ASP HB3 1 1
13 12285 1 1 60 ASP N N 3.710 -10.632 -8.429 1.00 . A A . 172 ASP N 1 1
13 12286 1 1 60 ASP O O 1.450 -13.223 -8.244 1.00 . A A . 172 ASP O 1 1
13 12287 1 1 60 ASP OD1 O 3.845 -12.808 -5.255 1.00 . A A . 172 ASP OD1 1 1
13 12288 1 1 60 ASP OD2 O 3.828 -11.034 -4.032 1.00 . A A . 172 ASP OD2 1 1
13 12289 1 1 61 ALA C C -1.126 -10.256 -9.579 1.00 . A A . 173 ALA C 1 1
13 12290 1 1 61 ALA CA C -0.487 -11.474 -8.910 1.00 . A A . 173 ALA CA 1 1
13 12291 1 1 61 ALA CB C -1.310 -11.917 -7.699 1.00 . A A . 173 ALA CB 1 1
13 12292 1 1 61 ALA H H 1.081 -10.173 -8.211 1.00 . A A . 173 ALA H 1 1
13 12293 1 1 61 ALA HA H -0.397 -12.288 -9.611 1.00 . A A . 173 ALA HA 1 1
13 12294 1 1 61 ALA HB1 H -2.226 -11.346 -7.659 1.00 . A A . 173 ALA HB1 1 1
13 12295 1 1 61 ALA HB2 H -0.741 -11.749 -6.796 1.00 . A A . 173 ALA HB2 1 1
13 12296 1 1 61 ALA HB3 H -1.543 -12.967 -7.787 1.00 . A A . 173 ALA HB3 1 1
13 12297 1 1 61 ALA N N 0.850 -11.114 -8.357 1.00 . A A . 173 ALA N 1 1
13 12298 1 1 61 ALA O O -1.966 -9.589 -9.008 1.00 . A A . 173 ALA O 1 1
13 12299 1 1 62 ARG C C -2.709 -9.128 -12.035 1.00 . A A . 174 ARG C 1 1
13 12300 1 1 62 ARG CA C -1.318 -8.783 -11.496 1.00 . A A . 174 ARG CA 1 1
13 12301 1 1 62 ARG CB C -0.354 -8.493 -12.646 1.00 . A A . 174 ARG CB 1 1
13 12302 1 1 62 ARG CD C 0.939 -9.721 -14.400 1.00 . A A . 174 ARG CD 1 1
13 12303 1 1 62 ARG CG C -0.393 -9.649 -13.648 1.00 . A A . 174 ARG CG 1 1
13 12304 1 1 62 ARG CZ C 0.912 -8.462 -16.470 1.00 . A A . 174 ARG CZ 1 1
13 12305 1 1 62 ARG H H -0.055 -10.510 -11.232 1.00 . A A . 174 ARG H 1 1
13 12306 1 1 62 ARG HA H -1.370 -7.933 -10.834 1.00 . A A . 174 ARG HA 1 1
13 12307 1 1 62 ARG HB2 H -0.648 -7.577 -13.140 1.00 . A A . 174 ARG HB2 1 1
13 12308 1 1 62 ARG HB3 H 0.648 -8.389 -12.259 1.00 . A A . 174 ARG HB3 1 1
13 12309 1 1 62 ARG HD2 H 1.761 -9.791 -13.701 1.00 . A A . 174 ARG HD2 1 1
13 12310 1 1 62 ARG HD3 H 0.945 -10.561 -15.076 1.00 . A A . 174 ARG HD3 1 1
13 12311 1 1 62 ARG HE H 1.146 -7.597 -14.697 1.00 . A A . 174 ARG HE 1 1
13 12312 1 1 62 ARG HG2 H -0.559 -10.576 -13.119 1.00 . A A . 174 ARG HG2 1 1
13 12313 1 1 62 ARG HG3 H -1.194 -9.487 -14.353 1.00 . A A . 174 ARG HG3 1 1
13 12314 1 1 62 ARG HH11 H 2.638 -9.436 -16.752 1.00 . A A . 174 ARG HH11 1 1
13 12315 1 1 62 ARG HH12 H 1.762 -9.032 -18.190 1.00 . A A . 174 ARG HH12 1 1
13 12316 1 1 62 ARG HH21 H -0.836 -7.487 -16.492 1.00 . A A . 174 ARG HH21 1 1
13 12317 1 1 62 ARG HH22 H -0.205 -7.928 -18.043 1.00 . A A . 174 ARG HH22 1 1
13 12318 1 1 62 ARG N N -0.734 -9.960 -10.788 1.00 . A A . 174 ARG N 1 1
13 12319 1 1 62 ARG NE N 1.017 -8.446 -15.168 1.00 . A A . 174 ARG NE 1 1
13 12320 1 1 62 ARG NH1 N 1.842 -9.020 -17.193 1.00 . A A . 174 ARG NH1 1 1
13 12321 1 1 62 ARG NH2 N -0.123 -7.916 -17.046 1.00 . A A . 174 ARG NH2 1 1
13 12322 1 1 62 ARG O O -3.201 -10.196 -11.711 1.00 . A A . 174 ARG O 1 1
13 12323 1 1 62 ARG OXT O -3.257 -8.316 -12.763 1.00 . A A . 174 ARG OXT 1 1
13 12324 2 2 1 ZN ZN ZN 17.417 6.370 11.975 1.00 . B A . 175 ZN ZN 1 1
14 12325 1 1 1 ARG C C -17.020 13.670 -13.161 1.00 . A A . 113 ARG C 1 1
14 12326 1 1 1 ARG CA C -17.945 12.454 -13.233 1.00 . A A . 113 ARG CA 1 1
14 12327 1 1 1 ARG CB C -19.389 12.861 -12.936 1.00 . A A . 113 ARG CB 1 1
14 12328 1 1 1 ARG CD C -19.875 12.728 -15.384 1.00 . A A . 113 ARG CD 1 1
14 12329 1 1 1 ARG CG C -20.317 12.263 -13.995 1.00 . A A . 113 ARG CG 1 1
14 12330 1 1 1 ARG CZ C -21.108 13.120 -17.429 1.00 . A A . 113 ARG CZ 1 1
14 12331 1 1 1 ARG H1 H -16.696 11.005 -12.406 1.00 . A A . 113 ARG H1 1 1
14 12332 1 1 1 ARG H2 H -18.347 10.761 -12.086 1.00 . A A . 113 ARG H2 1 1
14 12333 1 1 1 ARG H3 H -17.488 11.971 -11.258 1.00 . A A . 113 ARG H3 1 1
14 12334 1 1 1 ARG HA H -17.885 11.990 -14.204 1.00 . A A . 113 ARG HA 1 1
14 12335 1 1 1 ARG HB2 H -19.672 12.495 -11.960 1.00 . A A . 113 ARG HB2 1 1
14 12336 1 1 1 ARG HB3 H -19.470 13.937 -12.956 1.00 . A A . 113 ARG HB3 1 1
14 12337 1 1 1 ARG HD2 H -19.312 13.649 -15.308 1.00 . A A . 113 ARG HD2 1 1
14 12338 1 1 1 ARG HD3 H -19.286 11.964 -15.868 1.00 . A A . 113 ARG HD3 1 1
14 12339 1 1 1 ARG HE H -21.997 12.970 -15.660 1.00 . A A . 113 ARG HE 1 1
14 12340 1 1 1 ARG HG2 H -20.272 11.185 -13.945 1.00 . A A . 113 ARG HG2 1 1
14 12341 1 1 1 ARG HG3 H -21.329 12.590 -13.813 1.00 . A A . 113 ARG HG3 1 1
14 12342 1 1 1 ARG HH11 H -19.653 11.777 -17.723 1.00 . A A . 113 ARG HH11 1 1
14 12343 1 1 1 ARG HH12 H -20.245 12.564 -19.148 1.00 . A A . 113 ARG HH12 1 1
14 12344 1 1 1 ARG HH21 H -22.558 14.499 -17.437 1.00 . A A . 113 ARG HH21 1 1
14 12345 1 1 1 ARG HH22 H -21.889 14.106 -18.986 1.00 . A A . 113 ARG HH22 1 1
14 12346 1 1 1 ARG N N -17.592 11.474 -12.165 1.00 . A A . 113 ARG N 1 1
14 12347 1 1 1 ARG NE N -21.140 12.951 -16.136 1.00 . A A . 113 ARG NE 1 1
14 12348 1 1 1 ARG NH1 N -20.271 12.433 -18.156 1.00 . A A . 113 ARG NH1 1 1
14 12349 1 1 1 ARG NH2 N -21.915 13.974 -17.996 1.00 . A A . 113 ARG NH2 1 1
14 12350 1 1 1 ARG O O -16.032 13.754 -13.863 1.00 . A A . 113 ARG O 1 1
14 12351 1 1 2 ILE C C -15.516 15.684 -11.017 1.00 . A A . 114 ILE C 1 1
14 12352 1 1 2 ILE CA C -16.474 15.828 -12.203 1.00 . A A . 114 ILE CA 1 1
14 12353 1 1 2 ILE CB C -17.450 16.982 -11.971 1.00 . A A . 114 ILE CB 1 1
14 12354 1 1 2 ILE CD1 C -19.696 17.879 -12.606 1.00 . A A . 114 ILE CD1 1 1
14 12355 1 1 2 ILE CG1 C -18.591 16.892 -12.988 1.00 . A A . 114 ILE CG1 1 1
14 12356 1 1 2 ILE CG2 C -16.720 18.313 -12.145 1.00 . A A . 114 ILE CG2 1 1
14 12357 1 1 2 ILE H H -18.136 14.529 -11.762 1.00 . A A . 114 ILE H 1 1
14 12358 1 1 2 ILE HA H -15.924 15.988 -13.116 1.00 . A A . 114 ILE HA 1 1
14 12359 1 1 2 ILE HB H -17.850 16.919 -10.970 1.00 . A A . 114 ILE HB 1 1
14 12360 1 1 2 ILE HD11 H -20.652 17.377 -12.631 1.00 . A A . 114 ILE HD11 1 1
14 12361 1 1 2 ILE HD12 H -19.702 18.700 -13.309 1.00 . A A . 114 ILE HD12 1 1
14 12362 1 1 2 ILE HD13 H -19.513 18.258 -11.611 1.00 . A A . 114 ILE HD13 1 1
14 12363 1 1 2 ILE HG12 H -18.215 17.133 -13.971 1.00 . A A . 114 ILE HG12 1 1
14 12364 1 1 2 ILE HG13 H -18.993 15.890 -12.992 1.00 . A A . 114 ILE HG13 1 1
14 12365 1 1 2 ILE HG21 H -17.190 19.066 -11.531 1.00 . A A . 114 ILE HG21 1 1
14 12366 1 1 2 ILE HG22 H -16.763 18.615 -13.181 1.00 . A A . 114 ILE HG22 1 1
14 12367 1 1 2 ILE HG23 H -15.687 18.200 -11.848 1.00 . A A . 114 ILE HG23 1 1
14 12368 1 1 2 ILE N N -17.334 14.616 -12.318 1.00 . A A . 114 ILE N 1 1
14 12369 1 1 2 ILE O O -15.920 15.373 -9.914 1.00 . A A . 114 ILE O 1 1
14 12370 1 1 3 GLU C C -11.971 16.519 -10.473 1.00 . A A . 115 GLU C 1 1
14 12371 1 1 3 GLU CA C -13.266 15.781 -10.123 1.00 . A A . 115 GLU CA 1 1
14 12372 1 1 3 GLU CB C -13.008 14.280 -9.992 1.00 . A A . 115 GLU CB 1 1
14 12373 1 1 3 GLU CD C -13.189 12.631 -8.122 1.00 . A A . 115 GLU CD 1 1
14 12374 1 1 3 GLU CG C -12.570 13.959 -8.561 1.00 . A A . 115 GLU CG 1 1
14 12375 1 1 3 GLU H H -13.943 16.156 -12.134 1.00 . A A . 115 GLU H 1 1
14 12376 1 1 3 GLU HA H -13.683 16.164 -9.206 1.00 . A A . 115 GLU HA 1 1
14 12377 1 1 3 GLU HB2 H -13.914 13.737 -10.222 1.00 . A A . 115 GLU HB2 1 1
14 12378 1 1 3 GLU HB3 H -12.229 13.987 -10.679 1.00 . A A . 115 GLU HB3 1 1
14 12379 1 1 3 GLU HG2 H -11.492 13.886 -8.523 1.00 . A A . 115 GLU HG2 1 1
14 12380 1 1 3 GLU HG3 H -12.902 14.745 -7.899 1.00 . A A . 115 GLU HG3 1 1
14 12381 1 1 3 GLU N N -14.249 15.907 -11.237 1.00 . A A . 115 GLU N 1 1
14 12382 1 1 3 GLU O O -11.502 16.473 -11.593 1.00 . A A . 115 GLU O 1 1
14 12383 1 1 3 GLU OE1 O -14.396 12.495 -8.241 1.00 . A A . 115 GLU OE1 1 1
14 12384 1 1 3 GLU OE2 O -12.447 11.773 -7.676 1.00 . A A . 115 GLU OE2 1 1
14 12385 1 1 4 THR C C -8.919 17.025 -9.560 1.00 . A A . 116 THR C 1 1
14 12386 1 1 4 THR CA C -10.125 17.937 -9.803 1.00 . A A . 116 THR CA 1 1
14 12387 1 1 4 THR CB C -10.122 19.107 -8.818 1.00 . A A . 116 THR CB 1 1
14 12388 1 1 4 THR CG2 C -10.802 20.316 -9.461 1.00 . A A . 116 THR CG2 1 1
14 12389 1 1 4 THR H H -11.783 17.224 -8.626 1.00 . A A . 116 THR H 1 1
14 12390 1 1 4 THR HA H -10.120 18.308 -10.816 1.00 . A A . 116 THR HA 1 1
14 12391 1 1 4 THR HB H -9.106 19.364 -8.565 1.00 . A A . 116 THR HB 1 1
14 12392 1 1 4 THR HG1 H -11.070 19.536 -7.174 1.00 . A A . 116 THR HG1 1 1
14 12393 1 1 4 THR HG21 H -11.023 21.050 -8.701 1.00 . A A . 116 THR HG21 1 1
14 12394 1 1 4 THR HG22 H -11.719 20.001 -9.936 1.00 . A A . 116 THR HG22 1 1
14 12395 1 1 4 THR HG23 H -10.144 20.748 -10.199 1.00 . A A . 116 THR HG23 1 1
14 12396 1 1 4 THR N N -11.389 17.199 -9.524 1.00 . A A . 116 THR N 1 1
14 12397 1 1 4 THR O O -8.455 16.343 -10.452 1.00 . A A . 116 THR O 1 1
14 12398 1 1 4 THR OG1 O -10.826 18.734 -7.641 1.00 . A A . 116 THR OG1 1 1
14 12399 1 1 5 ASP C C -7.673 14.669 -8.001 1.00 . A A . 117 ASP C 1 1
14 12400 1 1 5 ASP CA C -7.238 16.136 -8.058 1.00 . A A . 117 ASP CA 1 1
14 12401 1 1 5 ASP CB C -6.738 16.603 -6.691 1.00 . A A . 117 ASP CB 1 1
14 12402 1 1 5 ASP CG C -5.275 16.189 -6.515 1.00 . A A . 117 ASP CG 1 1
14 12403 1 1 5 ASP H H -8.801 17.563 -7.652 1.00 . A A . 117 ASP H 1 1
14 12404 1 1 5 ASP HA H -6.467 16.273 -8.799 1.00 . A A . 117 ASP HA 1 1
14 12405 1 1 5 ASP HB2 H -6.820 17.678 -6.625 1.00 . A A . 117 ASP HB2 1 1
14 12406 1 1 5 ASP HB3 H -7.335 16.148 -5.914 1.00 . A A . 117 ASP HB3 1 1
14 12407 1 1 5 ASP N N -8.411 17.006 -8.358 1.00 . A A . 117 ASP N 1 1
14 12408 1 1 5 ASP O O -8.785 14.355 -7.624 1.00 . A A . 117 ASP O 1 1
14 12409 1 1 5 ASP OD1 O -4.945 15.078 -6.894 1.00 . A A . 117 ASP OD1 1 1
14 12410 1 1 5 ASP OD2 O -4.512 16.991 -6.004 1.00 . A A . 117 ASP OD2 1 1
14 12411 1 1 6 GLU C C -6.254 11.560 -7.382 1.00 . A A . 118 GLU C 1 1
14 12412 1 1 6 GLU CA C -7.174 12.322 -8.340 1.00 . A A . 118 GLU CA 1 1
14 12413 1 1 6 GLU CB C -6.976 11.825 -9.773 1.00 . A A . 118 GLU CB 1 1
14 12414 1 1 6 GLU CD C -9.096 10.645 -10.373 1.00 . A A . 118 GLU CD 1 1
14 12415 1 1 6 GLU CG C -8.294 11.937 -10.542 1.00 . A A . 118 GLU CG 1 1
14 12416 1 1 6 GLU H H -5.915 14.039 -8.676 1.00 . A A . 118 GLU H 1 1
14 12417 1 1 6 GLU HA H -8.206 12.201 -8.048 1.00 . A A . 118 GLU HA 1 1
14 12418 1 1 6 GLU HB2 H -6.222 12.426 -10.260 1.00 . A A . 118 GLU HB2 1 1
14 12419 1 1 6 GLU HB3 H -6.658 10.793 -9.756 1.00 . A A . 118 GLU HB3 1 1
14 12420 1 1 6 GLU HG2 H -8.865 12.770 -10.159 1.00 . A A . 118 GLU HG2 1 1
14 12421 1 1 6 GLU HG3 H -8.087 12.094 -11.590 1.00 . A A . 118 GLU HG3 1 1
14 12422 1 1 6 GLU N N -6.806 13.766 -8.374 1.00 . A A . 118 GLU N 1 1
14 12423 1 1 6 GLU O O -5.459 12.145 -6.671 1.00 . A A . 118 GLU O 1 1
14 12424 1 1 6 GLU OE1 O -8.488 9.625 -10.094 1.00 . A A . 118 GLU OE1 1 1
14 12425 1 1 6 GLU OE2 O -10.306 10.697 -10.525 1.00 . A A . 118 GLU OE2 1 1
14 12426 1 1 7 ARG C C -5.483 7.989 -6.885 1.00 . A A . 119 ARG C 1 1
14 12427 1 1 7 ARG CA C -5.489 9.457 -6.449 1.00 . A A . 119 ARG CA 1 1
14 12428 1 1 7 ARG CB C -6.126 9.602 -5.066 1.00 . A A . 119 ARG CB 1 1
14 12429 1 1 7 ARG CD C -5.797 10.476 -2.750 1.00 . A A . 119 ARG CD 1 1
14 12430 1 1 7 ARG CG C -5.166 10.348 -4.138 1.00 . A A . 119 ARG CG 1 1
14 12431 1 1 7 ARG CZ C -5.080 11.571 -0.715 1.00 . A A . 119 ARG CZ 1 1
14 12432 1 1 7 ARG H H -7.003 9.810 -7.942 1.00 . A A . 119 ARG H 1 1
14 12433 1 1 7 ARG HA H -4.486 9.851 -6.436 1.00 . A A . 119 ARG HA 1 1
14 12434 1 1 7 ARG HB2 H -7.049 10.158 -5.153 1.00 . A A . 119 ARG HB2 1 1
14 12435 1 1 7 ARG HB3 H -6.331 8.624 -4.658 1.00 . A A . 119 ARG HB3 1 1
14 12436 1 1 7 ARG HD2 H -6.778 10.926 -2.824 1.00 . A A . 119 ARG HD2 1 1
14 12437 1 1 7 ARG HD3 H -5.860 9.510 -2.274 1.00 . A A . 119 ARG HD3 1 1
14 12438 1 1 7 ARG HE H -4.114 11.783 -2.437 1.00 . A A . 119 ARG HE 1 1
14 12439 1 1 7 ARG HG2 H -4.238 9.800 -4.063 1.00 . A A . 119 ARG HG2 1 1
14 12440 1 1 7 ARG HG3 H -4.973 11.334 -4.534 1.00 . A A . 119 ARG HG3 1 1
14 12441 1 1 7 ARG HH11 H -6.976 10.930 -0.759 1.00 . A A . 119 ARG HH11 1 1
14 12442 1 1 7 ARG HH12 H -6.401 11.461 0.786 1.00 . A A . 119 ARG HH12 1 1
14 12443 1 1 7 ARG HH21 H -3.231 12.257 -0.372 1.00 . A A . 119 ARG HH21 1 1
14 12444 1 1 7 ARG HH22 H -4.281 12.213 1.005 1.00 . A A . 119 ARG HH22 1 1
14 12445 1 1 7 ARG N N -6.356 10.260 -7.359 1.00 . A A . 119 ARG N 1 1
14 12446 1 1 7 ARG NE N -4.875 11.361 -1.985 1.00 . A A . 119 ARG NE 1 1
14 12447 1 1 7 ARG NH1 N -6.243 11.300 -0.188 1.00 . A A . 119 ARG NH1 1 1
14 12448 1 1 7 ARG NH2 N -4.123 12.051 0.031 1.00 . A A . 119 ARG NH2 1 1
14 12449 1 1 7 ARG O O -6.520 7.370 -7.030 1.00 . A A . 119 ARG O 1 1
14 12450 1 1 8 ASP C C -3.693 5.134 -6.386 1.00 . A A . 120 ASP C 1 1
14 12451 1 1 8 ASP CA C -4.255 5.999 -7.519 1.00 . A A . 120 ASP CA 1 1
14 12452 1 1 8 ASP CB C -3.309 5.989 -8.719 1.00 . A A . 120 ASP CB 1 1
14 12453 1 1 8 ASP CG C -3.844 6.929 -9.801 1.00 . A A . 120 ASP CG 1 1
14 12454 1 1 8 ASP H H -3.500 7.941 -6.970 1.00 . A A . 120 ASP H 1 1
14 12455 1 1 8 ASP HA H -5.230 5.645 -7.815 1.00 . A A . 120 ASP HA 1 1
14 12456 1 1 8 ASP HB2 H -2.328 6.319 -8.406 1.00 . A A . 120 ASP HB2 1 1
14 12457 1 1 8 ASP HB3 H -3.241 4.987 -9.116 1.00 . A A . 120 ASP HB3 1 1
14 12458 1 1 8 ASP N N -4.325 7.426 -7.093 1.00 . A A . 120 ASP N 1 1
14 12459 1 1 8 ASP O O -4.281 4.144 -5.999 1.00 . A A . 120 ASP O 1 1
14 12460 1 1 8 ASP OD1 O -3.946 8.114 -9.530 1.00 . A A . 120 ASP OD1 1 1
14 12461 1 1 8 ASP OD2 O -4.144 6.447 -10.881 1.00 . A A . 120 ASP OD2 1 1
14 12462 1 1 9 SER C C -1.084 5.586 -3.861 1.00 . A A . 121 SER C 1 1
14 12463 1 1 9 SER CA C -1.963 4.698 -4.746 1.00 . A A . 121 SER CA 1 1
14 12464 1 1 9 SER CB C -1.117 3.627 -5.438 1.00 . A A . 121 SER CB 1 1
14 12465 1 1 9 SER H H -2.101 6.302 -6.179 1.00 . A A . 121 SER H 1 1
14 12466 1 1 9 SER HA H -2.738 4.230 -4.158 1.00 . A A . 121 SER HA 1 1
14 12467 1 1 9 SER HB2 H -0.072 3.869 -5.335 1.00 . A A . 121 SER HB2 1 1
14 12468 1 1 9 SER HB3 H -1.309 2.666 -4.978 1.00 . A A . 121 SER HB3 1 1
14 12469 1 1 9 SER HG H -2.170 2.953 -6.930 1.00 . A A . 121 SER HG 1 1
14 12470 1 1 9 SER N N -2.560 5.501 -5.853 1.00 . A A . 121 SER N 1 1
14 12471 1 1 9 SER O O 0.037 5.907 -4.206 1.00 . A A . 121 SER O 1 1
14 12472 1 1 9 SER OG O -1.451 3.580 -6.820 1.00 . A A . 121 SER OG 1 1
14 12473 1 1 10 THR C C 0.050 5.989 -0.858 1.00 . A A . 122 THR C 1 1
14 12474 1 1 10 THR CA C -0.771 6.853 -1.819 1.00 . A A . 122 THR CA 1 1
14 12475 1 1 10 THR CB C -1.796 7.685 -1.047 1.00 . A A . 122 THR CB 1 1
14 12476 1 1 10 THR CG2 C -2.683 6.760 -0.214 1.00 . A A . 122 THR CG2 1 1
14 12477 1 1 10 THR H H -2.486 5.717 -2.462 1.00 . A A . 122 THR H 1 1
14 12478 1 1 10 THR HA H -0.127 7.499 -2.393 1.00 . A A . 122 THR HA 1 1
14 12479 1 1 10 THR HB H -2.411 8.235 -1.743 1.00 . A A . 122 THR HB 1 1
14 12480 1 1 10 THR HG1 H -0.898 9.376 -0.703 1.00 . A A . 122 THR HG1 1 1
14 12481 1 1 10 THR HG21 H -3.099 7.311 0.616 1.00 . A A . 122 THR HG21 1 1
14 12482 1 1 10 THR HG22 H -2.092 5.936 0.160 1.00 . A A . 122 THR HG22 1 1
14 12483 1 1 10 THR HG23 H -3.483 6.377 -0.830 1.00 . A A . 122 THR HG23 1 1
14 12484 1 1 10 THR N N -1.581 5.987 -2.723 1.00 . A A . 122 THR N 1 1
14 12485 1 1 10 THR O O 0.204 6.310 0.304 1.00 . A A . 122 THR O 1 1
14 12486 1 1 10 THR OG1 O -1.117 8.594 -0.191 1.00 . A A . 122 THR OG1 1 1
14 12487 1 1 11 ASN C C 2.480 3.308 -1.248 1.00 . A A . 123 ASN C 1 1
14 12488 1 1 11 ASN CA C 1.382 4.009 -0.443 1.00 . A A . 123 ASN CA 1 1
14 12489 1 1 11 ASN CB C 0.384 2.989 0.104 1.00 . A A . 123 ASN CB 1 1
14 12490 1 1 11 ASN CG C -0.259 2.230 -1.058 1.00 . A A . 123 ASN CG 1 1
14 12491 1 1 11 ASN H H 0.437 4.650 -2.272 1.00 . A A . 123 ASN H 1 1
14 12492 1 1 11 ASN HA H 1.810 4.577 0.366 1.00 . A A . 123 ASN HA 1 1
14 12493 1 1 11 ASN HB2 H 0.900 2.292 0.750 1.00 . A A . 123 ASN HB2 1 1
14 12494 1 1 11 ASN HB3 H -0.383 3.500 0.666 1.00 . A A . 123 ASN HB3 1 1
14 12495 1 1 11 ASN HD21 H -1.336 3.784 -1.664 1.00 . A A . 123 ASN HD21 1 1
14 12496 1 1 11 ASN HD22 H -1.531 2.368 -2.577 1.00 . A A . 123 ASN HD22 1 1
14 12497 1 1 11 ASN N N 0.575 4.893 -1.334 1.00 . A A . 123 ASN N 1 1
14 12498 1 1 11 ASN ND2 N -1.114 2.845 -1.831 1.00 . A A . 123 ASN ND2 1 1
14 12499 1 1 11 ASN O O 2.659 2.110 -1.159 1.00 . A A . 123 ASN O 1 1
14 12500 1 1 11 ASN OD1 O 0.017 1.065 -1.267 1.00 . A A . 123 ASN OD1 1 1
14 12501 1 1 12 ARG C C 5.669 3.950 -2.400 1.00 . A A . 124 ARG C 1 1
14 12502 1 1 12 ARG CA C 4.303 3.419 -2.842 1.00 . A A . 124 ARG CA 1 1
14 12503 1 1 12 ARG CB C 4.010 3.832 -4.285 1.00 . A A . 124 ARG CB 1 1
14 12504 1 1 12 ARG CD C 3.409 5.921 -5.522 1.00 . A A . 124 ARG CD 1 1
14 12505 1 1 12 ARG CG C 4.339 5.315 -4.468 1.00 . A A . 124 ARG CG 1 1
14 12506 1 1 12 ARG CZ C 3.561 8.321 -5.792 1.00 . A A . 124 ARG CZ 1 1
14 12507 1 1 12 ARG H H 3.057 5.011 -2.092 1.00 . A A . 124 ARG H 1 1
14 12508 1 1 12 ARG HA H 4.267 2.345 -2.752 1.00 . A A . 124 ARG HA 1 1
14 12509 1 1 12 ARG HB2 H 4.617 3.243 -4.958 1.00 . A A . 124 ARG HB2 1 1
14 12510 1 1 12 ARG HB3 H 2.965 3.667 -4.503 1.00 . A A . 124 ARG HB3 1 1
14 12511 1 1 12 ARG HD2 H 3.888 5.919 -6.491 1.00 . A A . 124 ARG HD2 1 1
14 12512 1 1 12 ARG HD3 H 2.478 5.376 -5.561 1.00 . A A . 124 ARG HD3 1 1
14 12513 1 1 12 ARG HE H 2.712 7.477 -4.209 1.00 . A A . 124 ARG HE 1 1
14 12514 1 1 12 ARG HG2 H 4.204 5.831 -3.529 1.00 . A A . 124 ARG HG2 1 1
14 12515 1 1 12 ARG HG3 H 5.363 5.420 -4.793 1.00 . A A . 124 ARG HG3 1 1
14 12516 1 1 12 ARG HH11 H 2.260 7.953 -7.270 1.00 . A A . 124 ARG HH11 1 1
14 12517 1 1 12 ARG HH12 H 3.296 9.321 -7.507 1.00 . A A . 124 ARG HH12 1 1
14 12518 1 1 12 ARG HH21 H 4.955 8.920 -4.488 1.00 . A A . 124 ARG HH21 1 1
14 12519 1 1 12 ARG HH22 H 4.823 9.869 -5.931 1.00 . A A . 124 ARG HH22 1 1
14 12520 1 1 12 ARG N N 3.217 4.046 -2.033 1.00 . A A . 124 ARG N 1 1
14 12521 1 1 12 ARG NE N 3.167 7.315 -5.061 1.00 . A A . 124 ARG NE 1 1
14 12522 1 1 12 ARG NH1 N 2.995 8.550 -6.946 1.00 . A A . 124 ARG NH1 1 1
14 12523 1 1 12 ARG NH2 N 4.521 9.097 -5.370 1.00 . A A . 124 ARG NH2 1 1
14 12524 1 1 12 ARG O O 6.673 3.713 -3.042 1.00 . A A . 124 ARG O 1 1
14 12525 1 1 13 ALA C C 7.546 4.370 0.337 1.00 . A A . 125 ALA C 1 1
14 12526 1 1 13 ALA CA C 7.019 5.208 -0.830 1.00 . A A . 125 ALA CA 1 1
14 12527 1 1 13 ALA CB C 6.712 6.633 -0.372 1.00 . A A . 125 ALA CB 1 1
14 12528 1 1 13 ALA H H 4.893 4.844 -0.806 1.00 . A A . 125 ALA H 1 1
14 12529 1 1 13 ALA HA H 7.737 5.226 -1.635 1.00 . A A . 125 ALA HA 1 1
14 12530 1 1 13 ALA HB1 H 7.459 7.308 -0.766 1.00 . A A . 125 ALA HB1 1 1
14 12531 1 1 13 ALA HB2 H 6.722 6.675 0.707 1.00 . A A . 125 ALA HB2 1 1
14 12532 1 1 13 ALA HB3 H 5.738 6.927 -0.734 1.00 . A A . 125 ALA HB3 1 1
14 12533 1 1 13 ALA N N 5.716 4.665 -1.309 1.00 . A A . 125 ALA N 1 1
14 12534 1 1 13 ALA O O 6.813 4.002 1.232 1.00 . A A . 125 ALA O 1 1
14 12535 1 1 14 SER C C 10.862 3.637 1.655 1.00 . A A . 126 SER C 1 1
14 12536 1 1 14 SER CA C 9.395 3.259 1.445 1.00 . A A . 126 SER CA 1 1
14 12537 1 1 14 SER CB C 9.274 1.808 0.982 1.00 . A A . 126 SER CB 1 1
14 12538 1 1 14 SER H H 9.391 4.379 -0.396 1.00 . A A . 126 SER H 1 1
14 12539 1 1 14 SER HA H 8.832 3.406 2.353 1.00 . A A . 126 SER HA 1 1
14 12540 1 1 14 SER HB2 H 9.879 1.176 1.611 1.00 . A A . 126 SER HB2 1 1
14 12541 1 1 14 SER HB3 H 8.240 1.495 1.048 1.00 . A A . 126 SER HB3 1 1
14 12542 1 1 14 SER HG H 10.616 1.333 -0.346 1.00 . A A . 126 SER HG 1 1
14 12543 1 1 14 SER N N 8.816 4.070 0.336 1.00 . A A . 126 SER N 1 1
14 12544 1 1 14 SER O O 11.732 3.227 0.913 1.00 . A A . 126 SER O 1 1
14 12545 1 1 14 SER OG O 9.730 1.704 -0.361 1.00 . A A . 126 SER OG 1 1
14 12546 1 1 15 PHE C C 13.157 4.003 4.052 1.00 . A A . 127 PHE C 1 1
14 12547 1 1 15 PHE CA C 12.557 4.826 2.910 1.00 . A A . 127 PHE CA 1 1
14 12548 1 1 15 PHE CB C 12.482 6.302 3.302 1.00 . A A . 127 PHE CB 1 1
14 12549 1 1 15 PHE CD1 C 11.742 6.646 0.915 1.00 . A A . 127 PHE CD1 1 1
14 12550 1 1 15 PHE CD2 C 10.991 8.210 2.609 1.00 . A A . 127 PHE CD2 1 1
14 12551 1 1 15 PHE CE1 C 11.035 7.362 -0.059 1.00 . A A . 127 PHE CE1 1 1
14 12552 1 1 15 PHE CE2 C 10.285 8.926 1.635 1.00 . A A . 127 PHE CE2 1 1
14 12553 1 1 15 PHE CG C 11.720 7.070 2.250 1.00 . A A . 127 PHE CG 1 1
14 12554 1 1 15 PHE CZ C 10.307 8.502 0.302 1.00 . A A . 127 PHE CZ 1 1
14 12555 1 1 15 PHE H H 10.429 4.743 3.246 1.00 . A A . 127 PHE H 1 1
14 12556 1 1 15 PHE HA H 13.144 4.714 2.014 1.00 . A A . 127 PHE HA 1 1
14 12557 1 1 15 PHE HB2 H 11.976 6.396 4.252 1.00 . A A . 127 PHE HB2 1 1
14 12558 1 1 15 PHE HB3 H 13.481 6.702 3.386 1.00 . A A . 127 PHE HB3 1 1
14 12559 1 1 15 PHE HD1 H 12.305 5.767 0.637 1.00 . A A . 127 PHE HD1 1 1
14 12560 1 1 15 PHE HD2 H 10.973 8.538 3.638 1.00 . A A . 127 PHE HD2 1 1
14 12561 1 1 15 PHE HE1 H 11.053 7.035 -1.088 1.00 . A A . 127 PHE HE1 1 1
14 12562 1 1 15 PHE HE2 H 9.722 9.805 1.913 1.00 . A A . 127 PHE HE2 1 1
14 12563 1 1 15 PHE HZ H 9.762 9.054 -0.451 1.00 . A A . 127 PHE HZ 1 1
14 12564 1 1 15 PHE N N 11.144 4.420 2.659 1.00 . A A . 127 PHE N 1 1
14 12565 1 1 15 PHE O O 12.463 3.554 4.942 1.00 . A A . 127 PHE O 1 1
14 12566 1 1 16 LYS C C 16.284 3.822 5.678 1.00 . A A . 128 LYS C 1 1
14 12567 1 1 16 LYS CA C 15.103 3.028 5.116 1.00 . A A . 128 LYS CA 1 1
14 12568 1 1 16 LYS CB C 15.581 1.740 4.443 1.00 . A A . 128 LYS CB 1 1
14 12569 1 1 16 LYS CD C 15.761 0.196 6.404 1.00 . A A . 128 LYS CD 1 1
14 12570 1 1 16 LYS CE C 16.204 -1.270 6.363 1.00 . A A . 128 LYS CE 1 1
14 12571 1 1 16 LYS CG C 16.552 0.996 5.367 1.00 . A A . 128 LYS CG 1 1
14 12572 1 1 16 LYS H H 14.986 4.186 3.312 1.00 . A A . 128 LYS H 1 1
14 12573 1 1 16 LYS HA H 14.396 2.801 5.892 1.00 . A A . 128 LYS HA 1 1
14 12574 1 1 16 LYS HB2 H 14.729 1.108 4.234 1.00 . A A . 128 LYS HB2 1 1
14 12575 1 1 16 LYS HB3 H 16.081 1.982 3.519 1.00 . A A . 128 LYS HB3 1 1
14 12576 1 1 16 LYS HD2 H 15.946 0.602 7.387 1.00 . A A . 128 LYS HD2 1 1
14 12577 1 1 16 LYS HD3 H 14.707 0.259 6.180 1.00 . A A . 128 LYS HD3 1 1
14 12578 1 1 16 LYS HE2 H 17.130 -1.365 5.813 1.00 . A A . 128 LYS HE2 1 1
14 12579 1 1 16 LYS HE3 H 16.318 -1.655 7.364 1.00 . A A . 128 LYS HE3 1 1
14 12580 1 1 16 LYS HG2 H 17.159 0.322 4.780 1.00 . A A . 128 LYS HG2 1 1
14 12581 1 1 16 LYS HG3 H 17.191 1.704 5.872 1.00 . A A . 128 LYS HG3 1 1
14 12582 1 1 16 LYS HZ1 H 15.511 -2.621 4.937 1.00 . A A . 128 LYS HZ1 1 1
14 12583 1 1 16 LYS HZ2 H 14.466 -1.310 5.207 1.00 . A A . 128 LYS HZ2 1 1
14 12584 1 1 16 LYS HZ3 H 14.572 -2.565 6.347 1.00 . A A . 128 LYS HZ3 1 1
14 12585 1 1 16 LYS N N 14.448 3.810 4.035 1.00 . A A . 128 LYS N 1 1
14 12586 1 1 16 LYS NZ N 15.105 -1.995 5.661 1.00 . A A . 128 LYS NZ 1 1
14 12587 1 1 16 LYS O O 17.013 4.468 4.953 1.00 . A A . 128 LYS O 1 1
14 12588 1 1 17 CYS C C 18.848 3.656 7.665 1.00 . A A . 129 CYS C 1 1
14 12589 1 1 17 CYS CA C 17.600 4.540 7.577 1.00 . A A . 129 CYS CA 1 1
14 12590 1 1 17 CYS CB C 17.104 4.913 8.970 1.00 . A A . 129 CYS CB 1 1
14 12591 1 1 17 CYS H H 15.873 3.262 7.536 1.00 . A A . 129 CYS H 1 1
14 12592 1 1 17 CYS HA H 17.804 5.431 7.008 1.00 . A A . 129 CYS HA 1 1
14 12593 1 1 17 CYS HB2 H 16.193 5.484 8.890 1.00 . A A . 129 CYS HB2 1 1
14 12594 1 1 17 CYS HB3 H 16.918 4.015 9.538 1.00 . A A . 129 CYS HB3 1 1
14 12595 1 1 17 CYS N N 16.474 3.784 6.968 1.00 . A A . 129 CYS N 1 1
14 12596 1 1 17 CYS O O 18.780 2.530 8.113 1.00 . A A . 129 CYS O 1 1
14 12597 1 1 17 CYS SG S 18.350 5.905 9.809 1.00 . A A . 129 CYS SG 1 1
14 12598 1 1 18 PRO C C 21.837 3.413 8.651 1.00 . A A . 130 PRO C 1 1
14 12599 1 1 18 PRO CA C 21.229 3.448 7.241 1.00 . A A . 130 PRO CA 1 1
14 12600 1 1 18 PRO CB C 22.120 4.243 6.292 1.00 . A A . 130 PRO CB 1 1
14 12601 1 1 18 PRO CD C 20.107 5.546 6.667 1.00 . A A . 130 PRO CD 1 1
14 12602 1 1 18 PRO CG C 21.568 5.636 6.302 1.00 . A A . 130 PRO CG 1 1
14 12603 1 1 18 PRO HA H 21.090 2.449 6.863 1.00 . A A . 130 PRO HA 1 1
14 12604 1 1 18 PRO HB2 H 23.142 4.241 6.646 1.00 . A A . 130 PRO HB2 1 1
14 12605 1 1 18 PRO HB3 H 22.066 3.833 5.296 1.00 . A A . 130 PRO HB3 1 1
14 12606 1 1 18 PRO HD2 H 19.857 6.296 7.406 1.00 . A A . 130 PRO HD2 1 1
14 12607 1 1 18 PRO HD3 H 19.490 5.658 5.788 1.00 . A A . 130 PRO HD3 1 1
14 12608 1 1 18 PRO HG2 H 22.096 6.234 7.031 1.00 . A A . 130 PRO HG2 1 1
14 12609 1 1 18 PRO HG3 H 21.670 6.076 5.322 1.00 . A A . 130 PRO HG3 1 1
14 12610 1 1 18 PRO N N 19.951 4.198 7.223 1.00 . A A . 130 PRO N 1 1
14 12611 1 1 18 PRO O O 22.657 2.569 8.956 1.00 . A A . 130 PRO O 1 1
14 12612 1 1 19 VAL C C 21.262 3.383 11.809 1.00 . A A . 131 VAL C 1 1
14 12613 1 1 19 VAL CA C 22.038 4.326 10.886 1.00 . A A . 131 VAL CA 1 1
14 12614 1 1 19 VAL CB C 21.932 5.776 11.365 1.00 . A A . 131 VAL CB 1 1
14 12615 1 1 19 VAL CG1 C 22.033 5.828 12.893 1.00 . A A . 131 VAL CG1 1 1
14 12616 1 1 19 VAL CG2 C 23.077 6.590 10.756 1.00 . A A . 131 VAL CG2 1 1
14 12617 1 1 19 VAL H H 20.804 5.002 9.250 1.00 . A A . 131 VAL H 1 1
14 12618 1 1 19 VAL HA H 23.071 4.034 10.848 1.00 . A A . 131 VAL HA 1 1
14 12619 1 1 19 VAL HB H 20.985 6.191 11.054 1.00 . A A . 131 VAL HB 1 1
14 12620 1 1 19 VAL HG11 H 22.198 6.848 13.208 1.00 . A A . 131 VAL HG11 1 1
14 12621 1 1 19 VAL HG12 H 22.858 5.212 13.221 1.00 . A A . 131 VAL HG12 1 1
14 12622 1 1 19 VAL HG13 H 21.116 5.461 13.328 1.00 . A A . 131 VAL HG13 1 1
14 12623 1 1 19 VAL HG21 H 23.081 6.458 9.684 1.00 . A A . 131 VAL HG21 1 1
14 12624 1 1 19 VAL HG22 H 24.017 6.250 11.164 1.00 . A A . 131 VAL HG22 1 1
14 12625 1 1 19 VAL HG23 H 22.941 7.635 10.989 1.00 . A A . 131 VAL HG23 1 1
14 12626 1 1 19 VAL N N 21.458 4.322 9.510 1.00 . A A . 131 VAL N 1 1
14 12627 1 1 19 VAL O O 21.731 2.316 12.152 1.00 . A A . 131 VAL O 1 1
14 12628 1 1 20 CYS C C 18.515 1.836 12.328 1.00 . A A . 132 CYS C 1 1
14 12629 1 1 20 CYS CA C 19.306 2.878 13.134 1.00 . A A . 132 CYS CA 1 1
14 12630 1 1 20 CYS CB C 18.387 3.810 13.931 1.00 . A A . 132 CYS CB 1 1
14 12631 1 1 20 CYS H H 19.724 4.632 11.942 1.00 . A A . 132 CYS H 1 1
14 12632 1 1 20 CYS HA H 19.980 2.374 13.811 1.00 . A A . 132 CYS HA 1 1
14 12633 1 1 20 CYS HB2 H 18.013 3.286 14.798 1.00 . A A . 132 CYS HB2 1 1
14 12634 1 1 20 CYS HB3 H 18.949 4.674 14.253 1.00 . A A . 132 CYS HB3 1 1
14 12635 1 1 20 CYS N N 20.087 3.765 12.223 1.00 . A A . 132 CYS N 1 1
14 12636 1 1 20 CYS O O 17.617 1.193 12.833 1.00 . A A . 132 CYS O 1 1
14 12637 1 1 20 CYS SG S 16.997 4.345 12.912 1.00 . A A . 132 CYS SG 1 1
14 12638 1 1 21 SER C C 16.666 0.733 10.318 1.00 . A A . 133 SER C 1 1
14 12639 1 1 21 SER CA C 18.188 0.637 10.219 1.00 . A A . 133 SER CA 1 1
14 12640 1 1 21 SER CB C 18.673 -0.722 10.728 1.00 . A A . 133 SER CB 1 1
14 12641 1 1 21 SER H H 19.608 2.178 10.707 1.00 . A A . 133 SER H 1 1
14 12642 1 1 21 SER HA H 18.495 0.762 9.194 1.00 . A A . 133 SER HA 1 1
14 12643 1 1 21 SER HB2 H 17.983 -1.490 10.420 1.00 . A A . 133 SER HB2 1 1
14 12644 1 1 21 SER HB3 H 19.649 -0.932 10.311 1.00 . A A . 133 SER HB3 1 1
14 12645 1 1 21 SER HG H 18.619 -1.605 12.462 1.00 . A A . 133 SER HG 1 1
14 12646 1 1 21 SER N N 18.872 1.652 11.081 1.00 . A A . 133 SER N 1 1
14 12647 1 1 21 SER O O 15.965 -0.231 10.086 1.00 . A A . 133 SER O 1 1
14 12648 1 1 21 SER OG O 18.745 -0.707 12.148 1.00 . A A . 133 SER OG 1 1
14 12649 1 1 22 SER C C 14.108 2.194 9.294 1.00 . A A . 134 SER C 1 1
14 12650 1 1 22 SER CA C 14.664 2.007 10.707 1.00 . A A . 134 SER CA 1 1
14 12651 1 1 22 SER CB C 14.410 3.248 11.556 1.00 . A A . 134 SER CB 1 1
14 12652 1 1 22 SER H H 16.715 2.655 10.802 1.00 . A A . 134 SER H 1 1
14 12653 1 1 22 SER HA H 14.232 1.139 11.176 1.00 . A A . 134 SER HA 1 1
14 12654 1 1 22 SER HB2 H 15.103 4.023 11.278 1.00 . A A . 134 SER HB2 1 1
14 12655 1 1 22 SER HB3 H 13.399 3.595 11.390 1.00 . A A . 134 SER HB3 1 1
14 12656 1 1 22 SER HG H 13.872 2.350 13.196 1.00 . A A . 134 SER HG 1 1
14 12657 1 1 22 SER N N 16.142 1.880 10.633 1.00 . A A . 134 SER N 1 1
14 12658 1 1 22 SER O O 14.837 2.139 8.324 1.00 . A A . 134 SER O 1 1
14 12659 1 1 22 SER OG O 14.593 2.925 12.928 1.00 . A A . 134 SER OG 1 1
14 12660 1 1 23 THR C C 11.048 3.533 7.845 1.00 . A A . 135 THR C 1 1
14 12661 1 1 23 THR CA C 12.262 2.608 7.797 1.00 . A A . 135 THR CA 1 1
14 12662 1 1 23 THR CB C 11.850 1.212 7.329 1.00 . A A . 135 THR CB 1 1
14 12663 1 1 23 THR CG2 C 11.738 1.202 5.804 1.00 . A A . 135 THR CG2 1 1
14 12664 1 1 23 THR H H 12.253 2.463 9.951 1.00 . A A . 135 THR H 1 1
14 12665 1 1 23 THR HA H 13.010 3.009 7.133 1.00 . A A . 135 THR HA 1 1
14 12666 1 1 23 THR HB H 10.894 0.954 7.759 1.00 . A A . 135 THR HB 1 1
14 12667 1 1 23 THR HG1 H 12.532 -0.123 8.570 1.00 . A A . 135 THR HG1 1 1
14 12668 1 1 23 THR HG21 H 12.686 1.486 5.371 1.00 . A A . 135 THR HG21 1 1
14 12669 1 1 23 THR HG22 H 10.979 1.905 5.496 1.00 . A A . 135 THR HG22 1 1
14 12670 1 1 23 THR HG23 H 11.470 0.212 5.467 1.00 . A A . 135 THR HG23 1 1
14 12671 1 1 23 THR N N 12.831 2.418 9.161 1.00 . A A . 135 THR N 1 1
14 12672 1 1 23 THR O O 10.510 3.819 8.897 1.00 . A A . 135 THR O 1 1
14 12673 1 1 23 THR OG1 O 12.827 0.266 7.744 1.00 . A A . 135 THR OG1 1 1
14 12674 1 1 24 PHE C C 8.643 4.716 5.386 1.00 . A A . 136 PHE C 1 1
14 12675 1 1 24 PHE CA C 9.434 4.914 6.682 1.00 . A A . 136 PHE CA 1 1
14 12676 1 1 24 PHE CB C 10.021 6.323 6.741 1.00 . A A . 136 PHE CB 1 1
14 12677 1 1 24 PHE CD1 C 10.586 6.647 9.175 1.00 . A A . 136 PHE CD1 1 1
14 12678 1 1 24 PHE CD2 C 12.391 6.262 7.602 1.00 . A A . 136 PHE CD2 1 1
14 12679 1 1 24 PHE CE1 C 11.514 6.733 10.220 1.00 . A A . 136 PHE CE1 1 1
14 12680 1 1 24 PHE CE2 C 13.318 6.348 8.646 1.00 . A A . 136 PHE CE2 1 1
14 12681 1 1 24 PHE CG C 11.023 6.412 7.866 1.00 . A A . 136 PHE CG 1 1
14 12682 1 1 24 PHE CZ C 12.879 6.583 9.954 1.00 . A A . 136 PHE CZ 1 1
14 12683 1 1 24 PHE H H 11.063 3.762 5.874 1.00 . A A . 136 PHE H 1 1
14 12684 1 1 24 PHE HA H 8.804 4.740 7.540 1.00 . A A . 136 PHE HA 1 1
14 12685 1 1 24 PHE HB2 H 10.509 6.550 5.805 1.00 . A A . 136 PHE HB2 1 1
14 12686 1 1 24 PHE HB3 H 9.231 7.035 6.913 1.00 . A A . 136 PHE HB3 1 1
14 12687 1 1 24 PHE HD1 H 9.531 6.761 9.380 1.00 . A A . 136 PHE HD1 1 1
14 12688 1 1 24 PHE HD2 H 12.729 6.080 6.592 1.00 . A A . 136 PHE HD2 1 1
14 12689 1 1 24 PHE HE1 H 11.175 6.913 11.228 1.00 . A A . 136 PHE HE1 1 1
14 12690 1 1 24 PHE HE2 H 14.372 6.232 8.443 1.00 . A A . 136 PHE HE2 1 1
14 12691 1 1 24 PHE HZ H 13.596 6.650 10.760 1.00 . A A . 136 PHE HZ 1 1
14 12692 1 1 24 PHE N N 10.613 4.005 6.710 1.00 . A A . 136 PHE N 1 1
14 12693 1 1 24 PHE O O 9.087 4.054 4.469 1.00 . A A . 136 PHE O 1 1
14 12694 1 1 25 THR C C 6.175 6.517 3.590 1.00 . A A . 137 THR C 1 1
14 12695 1 1 25 THR CA C 6.648 5.141 4.070 1.00 . A A . 137 THR CA 1 1
14 12696 1 1 25 THR CB C 5.456 4.274 4.488 1.00 . A A . 137 THR CB 1 1
14 12697 1 1 25 THR CG2 C 5.647 2.852 3.959 1.00 . A A . 137 THR CG2 1 1
14 12698 1 1 25 THR H H 7.137 5.818 6.056 1.00 . A A . 137 THR H 1 1
14 12699 1 1 25 THR HA H 7.213 4.644 3.297 1.00 . A A . 137 THR HA 1 1
14 12700 1 1 25 THR HB H 4.549 4.687 4.078 1.00 . A A . 137 THR HB 1 1
14 12701 1 1 25 THR HG1 H 4.473 3.982 6.140 1.00 . A A . 137 THR HG1 1 1
14 12702 1 1 25 THR HG21 H 5.688 2.162 4.789 1.00 . A A . 137 THR HG21 1 1
14 12703 1 1 25 THR HG22 H 6.569 2.797 3.399 1.00 . A A . 137 THR HG22 1 1
14 12704 1 1 25 THR HG23 H 4.818 2.594 3.317 1.00 . A A . 137 THR HG23 1 1
14 12705 1 1 25 THR N N 7.473 5.288 5.305 1.00 . A A . 137 THR N 1 1
14 12706 1 1 25 THR O O 6.758 7.531 3.922 1.00 . A A . 137 THR O 1 1
14 12707 1 1 25 THR OG1 O 5.366 4.246 5.906 1.00 . A A . 137 THR OG1 1 1
14 12708 1 1 26 ASP C C 4.120 8.716 3.501 1.00 . A A . 138 ASP C 1 1
14 12709 1 1 26 ASP CA C 4.627 7.882 2.325 1.00 . A A . 138 ASP CA 1 1
14 12710 1 1 26 ASP CB C 3.482 7.544 1.369 1.00 . A A . 138 ASP CB 1 1
14 12711 1 1 26 ASP CG C 2.506 6.587 2.056 1.00 . A A . 138 ASP CG 1 1
14 12712 1 1 26 ASP H H 4.665 5.740 2.558 1.00 . A A . 138 ASP H 1 1
14 12713 1 1 26 ASP HA H 5.406 8.409 1.797 1.00 . A A . 138 ASP HA 1 1
14 12714 1 1 26 ASP HB2 H 2.965 8.451 1.092 1.00 . A A . 138 ASP HB2 1 1
14 12715 1 1 26 ASP HB3 H 3.881 7.073 0.484 1.00 . A A . 138 ASP HB3 1 1
14 12716 1 1 26 ASP N N 5.125 6.565 2.815 1.00 . A A . 138 ASP N 1 1
14 12717 1 1 26 ASP O O 4.385 9.898 3.599 1.00 . A A . 138 ASP O 1 1
14 12718 1 1 26 ASP OD1 O 2.920 5.486 2.385 1.00 . A A . 138 ASP OD1 1 1
14 12719 1 1 26 ASP OD2 O 1.363 6.970 2.243 1.00 . A A . 138 ASP OD2 1 1
14 12720 1 1 27 LEU C C 4.058 9.514 6.314 1.00 . A A . 139 LEU C 1 1
14 12721 1 1 27 LEU CA C 2.889 8.861 5.579 1.00 . A A . 139 LEU CA 1 1
14 12722 1 1 27 LEU CB C 2.221 7.810 6.464 1.00 . A A . 139 LEU CB 1 1
14 12723 1 1 27 LEU CD1 C 0.048 6.748 7.074 1.00 . A A . 139 LEU CD1 1 1
14 12724 1 1 27 LEU CD2 C 0.101 9.102 6.237 1.00 . A A . 139 LEU CD2 1 1
14 12725 1 1 27 LEU CG C 0.739 7.716 6.112 1.00 . A A . 139 LEU CG 1 1
14 12726 1 1 27 LEU H H 3.205 7.150 4.310 1.00 . A A . 139 LEU H 1 1
14 12727 1 1 27 LEU HA H 2.169 9.604 5.273 1.00 . A A . 139 LEU HA 1 1
14 12728 1 1 27 LEU HB2 H 2.694 6.852 6.300 1.00 . A A . 139 LEU HB2 1 1
14 12729 1 1 27 LEU HB3 H 2.328 8.091 7.500 1.00 . A A . 139 LEU HB3 1 1
14 12730 1 1 27 LEU HD11 H -1.023 6.853 6.981 1.00 . A A . 139 LEU HD11 1 1
14 12731 1 1 27 LEU HD12 H 0.345 6.974 8.088 1.00 . A A . 139 LEU HD12 1 1
14 12732 1 1 27 LEU HD13 H 0.334 5.736 6.831 1.00 . A A . 139 LEU HD13 1 1
14 12733 1 1 27 LEU HD21 H -0.138 9.478 5.253 1.00 . A A . 139 LEU HD21 1 1
14 12734 1 1 27 LEU HD22 H 0.794 9.774 6.720 1.00 . A A . 139 LEU HD22 1 1
14 12735 1 1 27 LEU HD23 H -0.802 9.032 6.825 1.00 . A A . 139 LEU HD23 1 1
14 12736 1 1 27 LEU HG H 0.633 7.356 5.099 1.00 . A A . 139 LEU HG 1 1
14 12737 1 1 27 LEU N N 3.401 8.106 4.403 1.00 . A A . 139 LEU N 1 1
14 12738 1 1 27 LEU O O 3.983 10.648 6.746 1.00 . A A . 139 LEU O 1 1
14 12739 1 1 28 GLU C C 7.159 10.199 6.169 1.00 . A A . 140 GLU C 1 1
14 12740 1 1 28 GLU CA C 6.327 9.367 7.149 1.00 . A A . 140 GLU CA 1 1
14 12741 1 1 28 GLU CB C 7.121 8.150 7.618 1.00 . A A . 140 GLU CB 1 1
14 12742 1 1 28 GLU CD C 7.044 6.471 9.464 1.00 . A A . 140 GLU CD 1 1
14 12743 1 1 28 GLU CG C 6.210 7.228 8.430 1.00 . A A . 140 GLU CG 1 1
14 12744 1 1 28 GLU H H 5.176 7.892 6.089 1.00 . A A . 140 GLU H 1 1
14 12745 1 1 28 GLU HA H 6.023 9.962 7.995 1.00 . A A . 140 GLU HA 1 1
14 12746 1 1 28 GLU HB2 H 7.499 7.616 6.758 1.00 . A A . 140 GLU HB2 1 1
14 12747 1 1 28 GLU HB3 H 7.946 8.473 8.236 1.00 . A A . 140 GLU HB3 1 1
14 12748 1 1 28 GLU HG2 H 5.458 7.819 8.933 1.00 . A A . 140 GLU HG2 1 1
14 12749 1 1 28 GLU HG3 H 5.731 6.522 7.769 1.00 . A A . 140 GLU HG3 1 1
14 12750 1 1 28 GLU N N 5.141 8.802 6.451 1.00 . A A . 140 GLU N 1 1
14 12751 1 1 28 GLU O O 8.016 10.962 6.561 1.00 . A A . 140 GLU O 1 1
14 12752 1 1 28 GLU OE1 O 7.583 7.116 10.348 1.00 . A A . 140 GLU OE1 1 1
14 12753 1 1 28 GLU OE2 O 7.127 5.259 9.355 1.00 . A A . 140 GLU OE2 1 1
14 12754 1 1 29 ALA C C 7.285 12.303 3.923 1.00 . A A . 141 ALA C 1 1
14 12755 1 1 29 ALA CA C 7.690 10.827 3.889 1.00 . A A . 141 ALA CA 1 1
14 12756 1 1 29 ALA CB C 7.326 10.202 2.542 1.00 . A A . 141 ALA CB 1 1
14 12757 1 1 29 ALA H H 6.216 9.426 4.603 1.00 . A A . 141 ALA H 1 1
14 12758 1 1 29 ALA HA H 8.748 10.722 4.068 1.00 . A A . 141 ALA HA 1 1
14 12759 1 1 29 ALA HB1 H 7.465 10.931 1.758 1.00 . A A . 141 ALA HB1 1 1
14 12760 1 1 29 ALA HB2 H 6.292 9.886 2.560 1.00 . A A . 141 ALA HB2 1 1
14 12761 1 1 29 ALA HB3 H 7.960 9.348 2.357 1.00 . A A . 141 ALA HB3 1 1
14 12762 1 1 29 ALA N N 6.912 10.052 4.897 1.00 . A A . 141 ALA N 1 1
14 12763 1 1 29 ALA O O 8.121 13.185 3.955 1.00 . A A . 141 ALA O 1 1
14 12764 1 1 30 ASN C C 5.919 14.649 5.277 1.00 . A A . 142 ASN C 1 1
14 12765 1 1 30 ASN CA C 5.557 14.000 3.938 1.00 . A A . 142 ASN CA 1 1
14 12766 1 1 30 ASN CB C 4.038 13.935 3.764 1.00 . A A . 142 ASN CB 1 1
14 12767 1 1 30 ASN CG C 3.402 13.356 5.030 1.00 . A A . 142 ASN CG 1 1
14 12768 1 1 30 ASN H H 5.351 11.855 3.881 1.00 . A A . 142 ASN H 1 1
14 12769 1 1 30 ASN HA H 5.997 14.550 3.121 1.00 . A A . 142 ASN HA 1 1
14 12770 1 1 30 ASN HB2 H 3.653 14.930 3.591 1.00 . A A . 142 ASN HB2 1 1
14 12771 1 1 30 ASN HB3 H 3.799 13.304 2.922 1.00 . A A . 142 ASN HB3 1 1
14 12772 1 1 30 ASN HD21 H 2.686 11.752 4.105 1.00 . A A . 142 ASN HD21 1 1
14 12773 1 1 30 ASN HD22 H 2.346 11.844 5.765 1.00 . A A . 142 ASN HD22 1 1
14 12774 1 1 30 ASN N N 6.010 12.580 3.910 1.00 . A A . 142 ASN N 1 1
14 12775 1 1 30 ASN ND2 N 2.759 12.223 4.961 1.00 . A A . 142 ASN ND2 1 1
14 12776 1 1 30 ASN O O 5.870 15.854 5.424 1.00 . A A . 142 ASN O 1 1
14 12777 1 1 30 ASN OD1 O 3.491 13.940 6.091 1.00 . A A . 142 ASN OD1 1 1
14 12778 1 1 31 GLN C C 8.151 14.347 7.819 1.00 . A A . 143 GLN C 1 1
14 12779 1 1 31 GLN CA C 6.639 14.446 7.579 1.00 . A A . 143 GLN CA 1 1
14 12780 1 1 31 GLN CB C 5.866 13.611 8.603 1.00 . A A . 143 GLN CB 1 1
14 12781 1 1 31 GLN CD C 5.779 11.430 9.815 1.00 . A A . 143 GLN CD 1 1
14 12782 1 1 31 GLN CG C 6.549 12.255 8.783 1.00 . A A . 143 GLN CG 1 1
14 12783 1 1 31 GLN H H 6.312 12.893 6.119 1.00 . A A . 143 GLN H 1 1
14 12784 1 1 31 GLN HA H 6.320 15.474 7.633 1.00 . A A . 143 GLN HA 1 1
14 12785 1 1 31 GLN HB2 H 5.842 14.131 9.549 1.00 . A A . 143 GLN HB2 1 1
14 12786 1 1 31 GLN HB3 H 4.856 13.456 8.252 1.00 . A A . 143 GLN HB3 1 1
14 12787 1 1 31 GLN HE21 H 7.307 10.225 10.200 1.00 . A A . 143 GLN HE21 1 1
14 12788 1 1 31 GLN HE22 H 5.889 9.902 11.076 1.00 . A A . 143 GLN HE22 1 1
14 12789 1 1 31 GLN HG2 H 6.560 11.732 7.839 1.00 . A A . 143 GLN HG2 1 1
14 12790 1 1 31 GLN HG3 H 7.561 12.404 9.126 1.00 . A A . 143 GLN HG3 1 1
14 12791 1 1 31 GLN N N 6.281 13.863 6.254 1.00 . A A . 143 GLN N 1 1
14 12792 1 1 31 GLN NE2 N 6.375 10.436 10.414 1.00 . A A . 143 GLN NE2 1 1
14 12793 1 1 31 GLN O O 8.730 15.156 8.516 1.00 . A A . 143 GLN O 1 1
14 12794 1 1 31 GLN OE1 O 4.623 11.693 10.080 1.00 . A A . 143 GLN OE1 1 1
14 12795 1 1 32 LEU C C 11.024 14.054 6.396 1.00 . A A . 144 LEU C 1 1
14 12796 1 1 32 LEU CA C 10.274 13.234 7.448 1.00 . A A . 144 LEU CA 1 1
14 12797 1 1 32 LEU CB C 10.578 11.744 7.280 1.00 . A A . 144 LEU CB 1 1
14 12798 1 1 32 LEU CD1 C 10.522 9.514 8.406 1.00 . A A . 144 LEU CD1 1 1
14 12799 1 1 32 LEU CD2 C 10.862 11.587 9.754 1.00 . A A . 144 LEU CD2 1 1
14 12800 1 1 32 LEU CG C 10.148 10.992 8.540 1.00 . A A . 144 LEU CG 1 1
14 12801 1 1 32 LEU H H 8.321 12.722 6.685 1.00 . A A . 144 LEU H 1 1
14 12802 1 1 32 LEU HA H 10.548 13.555 8.441 1.00 . A A . 144 LEU HA 1 1
14 12803 1 1 32 LEU HB2 H 10.043 11.361 6.425 1.00 . A A . 144 LEU HB2 1 1
14 12804 1 1 32 LEU HB3 H 11.639 11.610 7.129 1.00 . A A . 144 LEU HB3 1 1
14 12805 1 1 32 LEU HD11 H 11.435 9.322 8.951 1.00 . A A . 144 LEU HD11 1 1
14 12806 1 1 32 LEU HD12 H 10.666 9.273 7.363 1.00 . A A . 144 LEU HD12 1 1
14 12807 1 1 32 LEU HD13 H 9.728 8.904 8.810 1.00 . A A . 144 LEU HD13 1 1
14 12808 1 1 32 LEU HD21 H 11.366 10.802 10.298 1.00 . A A . 144 LEU HD21 1 1
14 12809 1 1 32 LEU HD22 H 10.139 12.065 10.401 1.00 . A A . 144 LEU HD22 1 1
14 12810 1 1 32 LEU HD23 H 11.586 12.318 9.424 1.00 . A A . 144 LEU HD23 1 1
14 12811 1 1 32 LEU HG H 9.078 11.082 8.666 1.00 . A A . 144 LEU HG 1 1
14 12812 1 1 32 LEU N N 8.799 13.365 7.247 1.00 . A A . 144 LEU N 1 1
14 12813 1 1 32 LEU O O 12.169 14.415 6.577 1.00 . A A . 144 LEU O 1 1
14 12814 1 1 33 PHE C C 11.583 16.465 4.810 1.00 . A A . 145 PHE C 1 1
14 12815 1 1 33 PHE CA C 11.064 15.144 4.234 1.00 . A A . 145 PHE CA 1 1
14 12816 1 1 33 PHE CB C 9.986 15.404 3.182 1.00 . A A . 145 PHE CB 1 1
14 12817 1 1 33 PHE CD1 C 11.523 15.102 1.207 1.00 . A A . 145 PHE CD1 1 1
14 12818 1 1 33 PHE CD2 C 10.344 17.205 1.455 1.00 . A A . 145 PHE CD2 1 1
14 12819 1 1 33 PHE CE1 C 12.124 15.576 0.036 1.00 . A A . 145 PHE CE1 1 1
14 12820 1 1 33 PHE CE2 C 10.945 17.679 0.284 1.00 . A A . 145 PHE CE2 1 1
14 12821 1 1 33 PHE CG C 10.634 15.915 1.917 1.00 . A A . 145 PHE CG 1 1
14 12822 1 1 33 PHE CZ C 11.835 16.865 -0.426 1.00 . A A . 145 PHE CZ 1 1
14 12823 1 1 33 PHE H H 9.462 14.049 5.170 1.00 . A A . 145 PHE H 1 1
14 12824 1 1 33 PHE HA H 11.873 14.580 3.801 1.00 . A A . 145 PHE HA 1 1
14 12825 1 1 33 PHE HB2 H 9.459 14.486 2.972 1.00 . A A . 145 PHE HB2 1 1
14 12826 1 1 33 PHE HB3 H 9.291 16.143 3.553 1.00 . A A . 145 PHE HB3 1 1
14 12827 1 1 33 PHE HD1 H 11.747 14.106 1.564 1.00 . A A . 145 PHE HD1 1 1
14 12828 1 1 33 PHE HD2 H 9.658 17.833 2.003 1.00 . A A . 145 PHE HD2 1 1
14 12829 1 1 33 PHE HE1 H 12.810 14.947 -0.512 1.00 . A A . 145 PHE HE1 1 1
14 12830 1 1 33 PHE HE2 H 10.722 18.674 -0.072 1.00 . A A . 145 PHE HE2 1 1
14 12831 1 1 33 PHE HZ H 12.298 17.231 -1.330 1.00 . A A . 145 PHE HZ 1 1
14 12832 1 1 33 PHE N N 10.386 14.349 5.296 1.00 . A A . 145 PHE N 1 1
14 12833 1 1 33 PHE O O 10.976 17.058 5.678 1.00 . A A . 145 PHE O 1 1
14 12834 1 1 34 ASP C C 13.565 19.159 3.683 1.00 . A A . 146 ASP C 1 1
14 12835 1 1 34 ASP CA C 13.266 18.209 4.847 1.00 . A A . 146 ASP CA 1 1
14 12836 1 1 34 ASP CB C 14.557 17.811 5.565 1.00 . A A . 146 ASP CB 1 1
14 12837 1 1 34 ASP CG C 14.225 17.294 6.965 1.00 . A A . 146 ASP CG 1 1
14 12838 1 1 34 ASP H H 13.179 16.433 3.630 1.00 . A A . 146 ASP H 1 1
14 12839 1 1 34 ASP HA H 12.582 18.664 5.544 1.00 . A A . 146 ASP HA 1 1
14 12840 1 1 34 ASP HB2 H 15.056 17.034 5.003 1.00 . A A . 146 ASP HB2 1 1
14 12841 1 1 34 ASP HB3 H 15.204 18.671 5.643 1.00 . A A . 146 ASP HB3 1 1
14 12842 1 1 34 ASP N N 12.705 16.928 4.330 1.00 . A A . 146 ASP N 1 1
14 12843 1 1 34 ASP O O 14.176 18.772 2.708 1.00 . A A . 146 ASP O 1 1
14 12844 1 1 34 ASP OD1 O 13.536 16.292 7.058 1.00 . A A . 146 ASP OD1 1 1
14 12845 1 1 34 ASP OD2 O 14.665 17.911 7.921 1.00 . A A . 146 ASP OD2 1 1
14 12846 1 1 35 PRO C C 14.774 21.915 2.816 1.00 . A A . 147 PRO C 1 1
14 12847 1 1 35 PRO CA C 13.333 21.397 2.775 1.00 . A A . 147 PRO CA 1 1
14 12848 1 1 35 PRO CB C 12.351 22.505 3.144 1.00 . A A . 147 PRO CB 1 1
14 12849 1 1 35 PRO CD C 12.372 20.911 4.973 1.00 . A A . 147 PRO CD 1 1
14 12850 1 1 35 PRO CG C 12.124 22.356 4.616 1.00 . A A . 147 PRO CG 1 1
14 12851 1 1 35 PRO HA H 13.095 21.001 1.803 1.00 . A A . 147 PRO HA 1 1
14 12852 1 1 35 PRO HB2 H 12.781 23.472 2.925 1.00 . A A . 147 PRO HB2 1 1
14 12853 1 1 35 PRO HB3 H 11.422 22.374 2.612 1.00 . A A . 147 PRO HB3 1 1
14 12854 1 1 35 PRO HD2 H 12.963 20.842 5.876 1.00 . A A . 147 PRO HD2 1 1
14 12855 1 1 35 PRO HD3 H 11.438 20.383 5.088 1.00 . A A . 147 PRO HD3 1 1
14 12856 1 1 35 PRO HG2 H 12.808 22.992 5.159 1.00 . A A . 147 PRO HG2 1 1
14 12857 1 1 35 PRO HG3 H 11.106 22.618 4.859 1.00 . A A . 147 PRO HG3 1 1
14 12858 1 1 35 PRO N N 13.117 20.377 3.828 1.00 . A A . 147 PRO N 1 1
14 12859 1 1 35 PRO O O 15.285 22.427 1.841 1.00 . A A . 147 PRO O 1 1
14 12860 1 1 36 MET C C 17.765 21.391 3.193 1.00 . A A . 148 MET C 1 1
14 12861 1 1 36 MET CA C 16.837 22.274 4.032 1.00 . A A . 148 MET CA 1 1
14 12862 1 1 36 MET CB C 17.192 22.165 5.515 1.00 . A A . 148 MET CB 1 1
14 12863 1 1 36 MET CE C 16.252 21.227 8.390 1.00 . A A . 148 MET CE 1 1
14 12864 1 1 36 MET CG C 17.236 20.691 5.919 1.00 . A A . 148 MET CG 1 1
14 12865 1 1 36 MET H H 15.002 21.372 4.713 1.00 . A A . 148 MET H 1 1
14 12866 1 1 36 MET HA H 16.903 23.302 3.712 1.00 . A A . 148 MET HA 1 1
14 12867 1 1 36 MET HB2 H 18.158 22.617 5.688 1.00 . A A . 148 MET HB2 1 1
14 12868 1 1 36 MET HB3 H 16.444 22.676 6.103 1.00 . A A . 148 MET HB3 1 1
14 12869 1 1 36 MET HE1 H 15.566 21.520 7.608 1.00 . A A . 148 MET HE1 1 1
14 12870 1 1 36 MET HE2 H 16.500 22.090 8.989 1.00 . A A . 148 MET HE2 1 1
14 12871 1 1 36 MET HE3 H 15.793 20.476 9.018 1.00 . A A . 148 MET HE3 1 1
14 12872 1 1 36 MET HG2 H 16.253 20.258 5.805 1.00 . A A . 148 MET HG2 1 1
14 12873 1 1 36 MET HG3 H 17.936 20.165 5.289 1.00 . A A . 148 MET HG3 1 1
14 12874 1 1 36 MET N N 15.432 21.787 3.936 1.00 . A A . 148 MET N 1 1
14 12875 1 1 36 MET O O 18.744 21.850 2.642 1.00 . A A . 148 MET O 1 1
14 12876 1 1 36 MET SD S 17.757 20.552 7.647 1.00 . A A . 148 MET SD 1 1
14 12877 1 1 37 THR C C 17.544 18.624 1.117 1.00 . A A . 149 THR C 1 1
14 12878 1 1 37 THR CA C 18.331 19.212 2.291 1.00 . A A . 149 THR CA 1 1
14 12879 1 1 37 THR CB C 18.750 18.109 3.266 1.00 . A A . 149 THR CB 1 1
14 12880 1 1 37 THR CG2 C 17.528 17.629 4.053 1.00 . A A . 149 THR CG2 1 1
14 12881 1 1 37 THR H H 16.669 19.771 3.547 1.00 . A A . 149 THR H 1 1
14 12882 1 1 37 THR HA H 19.203 19.737 1.936 1.00 . A A . 149 THR HA 1 1
14 12883 1 1 37 THR HB H 19.486 18.495 3.953 1.00 . A A . 149 THR HB 1 1
14 12884 1 1 37 THR HG1 H 20.216 17.238 2.330 1.00 . A A . 149 THR HG1 1 1
14 12885 1 1 37 THR HG21 H 16.687 17.524 3.384 1.00 . A A . 149 THR HG21 1 1
14 12886 1 1 37 THR HG22 H 17.290 18.351 4.820 1.00 . A A . 149 THR HG22 1 1
14 12887 1 1 37 THR HG23 H 17.746 16.675 4.510 1.00 . A A . 149 THR HG23 1 1
14 12888 1 1 37 THR N N 17.464 20.123 3.094 1.00 . A A . 149 THR N 1 1
14 12889 1 1 37 THR O O 18.109 18.080 0.188 1.00 . A A . 149 THR O 1 1
14 12890 1 1 37 THR OG1 O 19.304 17.022 2.538 1.00 . A A . 149 THR OG1 1 1
14 12891 1 1 38 GLY C C 15.403 16.653 0.112 1.00 . A A . 150 GLY C 1 1
14 12892 1 1 38 GLY CA C 15.421 18.180 0.035 1.00 . A A . 150 GLY CA 1 1
14 12893 1 1 38 GLY H H 15.809 19.174 1.908 1.00 . A A . 150 GLY H 1 1
14 12894 1 1 38 GLY HA2 H 14.411 18.559 0.114 1.00 . A A . 150 GLY HA2 1 1
14 12895 1 1 38 GLY HA3 H 15.846 18.484 -0.910 1.00 . A A . 150 GLY HA3 1 1
14 12896 1 1 38 GLY N N 16.244 18.731 1.150 1.00 . A A . 150 GLY N 1 1
14 12897 1 1 38 GLY O O 15.421 15.971 -0.893 1.00 . A A . 150 GLY O 1 1
14 12898 1 1 39 THR C C 14.562 14.229 2.698 1.00 . A A . 151 THR C 1 1
14 12899 1 1 39 THR CA C 15.338 14.624 1.439 1.00 . A A . 151 THR CA 1 1
14 12900 1 1 39 THR CB C 16.806 14.204 1.563 1.00 . A A . 151 THR CB 1 1
14 12901 1 1 39 THR CG2 C 17.186 13.315 0.379 1.00 . A A . 151 THR CG2 1 1
14 12902 1 1 39 THR H H 15.345 16.678 2.097 1.00 . A A . 151 THR H 1 1
14 12903 1 1 39 THR HA H 14.898 14.171 0.566 1.00 . A A . 151 THR HA 1 1
14 12904 1 1 39 THR HB H 16.945 13.651 2.479 1.00 . A A . 151 THR HB 1 1
14 12905 1 1 39 THR HG1 H 17.941 15.493 2.477 1.00 . A A . 151 THR HG1 1 1
14 12906 1 1 39 THR HG21 H 16.327 13.182 -0.262 1.00 . A A . 151 THR HG21 1 1
14 12907 1 1 39 THR HG22 H 17.517 12.354 0.741 1.00 . A A . 151 THR HG22 1 1
14 12908 1 1 39 THR HG23 H 17.984 13.783 -0.181 1.00 . A A . 151 THR HG23 1 1
14 12909 1 1 39 THR N N 15.362 16.110 1.298 1.00 . A A . 151 THR N 1 1
14 12910 1 1 39 THR O O 14.094 15.070 3.437 1.00 . A A . 151 THR O 1 1
14 12911 1 1 39 THR OG1 O 17.635 15.359 1.577 1.00 . A A . 151 THR OG1 1 1
14 12912 1 1 40 PHE C C 14.666 12.207 5.293 1.00 . A A . 152 PHE C 1 1
14 12913 1 1 40 PHE CA C 13.683 12.516 4.165 1.00 . A A . 152 PHE CA 1 1
14 12914 1 1 40 PHE CB C 12.932 11.255 3.741 1.00 . A A . 152 PHE CB 1 1
14 12915 1 1 40 PHE CD1 C 12.573 11.608 1.270 1.00 . A A . 152 PHE CD1 1 1
14 12916 1 1 40 PHE CD2 C 10.680 11.833 2.767 1.00 . A A . 152 PHE CD2 1 1
14 12917 1 1 40 PHE CE1 C 11.746 11.906 0.179 1.00 . A A . 152 PHE CE1 1 1
14 12918 1 1 40 PHE CE2 C 9.852 12.130 1.677 1.00 . A A . 152 PHE CE2 1 1
14 12919 1 1 40 PHE CG C 12.040 11.573 2.564 1.00 . A A . 152 PHE CG 1 1
14 12920 1 1 40 PHE CZ C 10.385 12.166 0.382 1.00 . A A . 152 PHE CZ 1 1
14 12921 1 1 40 PHE H H 14.815 12.288 2.346 1.00 . A A . 152 PHE H 1 1
14 12922 1 1 40 PHE HA H 12.984 13.276 4.474 1.00 . A A . 152 PHE HA 1 1
14 12923 1 1 40 PHE HB2 H 13.641 10.490 3.461 1.00 . A A . 152 PHE HB2 1 1
14 12924 1 1 40 PHE HB3 H 12.327 10.903 4.565 1.00 . A A . 152 PHE HB3 1 1
14 12925 1 1 40 PHE HD1 H 13.622 11.408 1.111 1.00 . A A . 152 PHE HD1 1 1
14 12926 1 1 40 PHE HD2 H 10.267 11.806 3.765 1.00 . A A . 152 PHE HD2 1 1
14 12927 1 1 40 PHE HE1 H 12.158 11.934 -0.819 1.00 . A A . 152 PHE HE1 1 1
14 12928 1 1 40 PHE HE2 H 8.802 12.331 1.834 1.00 . A A . 152 PHE HE2 1 1
14 12929 1 1 40 PHE HZ H 9.748 12.395 -0.458 1.00 . A A . 152 PHE HZ 1 1
14 12930 1 1 40 PHE N N 14.426 12.955 2.950 1.00 . A A . 152 PHE N 1 1
14 12931 1 1 40 PHE O O 15.616 11.470 5.117 1.00 . A A . 152 PHE O 1 1
14 12932 1 1 41 ARG C C 14.722 11.592 8.615 1.00 . A A . 153 ARG C 1 1
14 12933 1 1 41 ARG CA C 15.384 12.505 7.582 1.00 . A A . 153 ARG CA 1 1
14 12934 1 1 41 ARG CB C 15.680 13.878 8.183 1.00 . A A . 153 ARG CB 1 1
14 12935 1 1 41 ARG CD C 17.894 15.003 8.480 1.00 . A A . 153 ARG CD 1 1
14 12936 1 1 41 ARG CG C 16.875 14.499 7.458 1.00 . A A . 153 ARG CG 1 1
14 12937 1 1 41 ARG CZ C 18.250 17.326 9.062 1.00 . A A . 153 ARG CZ 1 1
14 12938 1 1 41 ARG H H 13.684 13.364 6.571 1.00 . A A . 153 ARG H 1 1
14 12939 1 1 41 ARG HA H 16.296 12.059 7.218 1.00 . A A . 153 ARG HA 1 1
14 12940 1 1 41 ARG HB2 H 14.815 14.515 8.071 1.00 . A A . 153 ARG HB2 1 1
14 12941 1 1 41 ARG HB3 H 15.915 13.769 9.232 1.00 . A A . 153 ARG HB3 1 1
14 12942 1 1 41 ARG HD2 H 17.493 14.920 9.481 1.00 . A A . 153 ARG HD2 1 1
14 12943 1 1 41 ARG HD3 H 18.818 14.451 8.395 1.00 . A A . 153 ARG HD3 1 1
14 12944 1 1 41 ARG HE H 18.166 16.698 7.181 1.00 . A A . 153 ARG HE 1 1
14 12945 1 1 41 ARG HG2 H 17.337 13.755 6.825 1.00 . A A . 153 ARG HG2 1 1
14 12946 1 1 41 ARG HG3 H 16.538 15.327 6.852 1.00 . A A . 153 ARG HG3 1 1
14 12947 1 1 41 ARG HH11 H 20.234 17.101 9.208 1.00 . A A . 153 ARG HH11 1 1
14 12948 1 1 41 ARG HH12 H 19.531 18.273 10.274 1.00 . A A . 153 ARG HH12 1 1
14 12949 1 1 41 ARG HH21 H 16.297 17.760 9.130 1.00 . A A . 153 ARG HH21 1 1
14 12950 1 1 41 ARG HH22 H 17.300 18.644 10.230 1.00 . A A . 153 ARG HH22 1 1
14 12951 1 1 41 ARG N N 14.453 12.768 6.449 1.00 . A A . 153 ARG N 1 1
14 12952 1 1 41 ARG NE N 18.119 16.430 8.122 1.00 . A A . 153 ARG NE 1 1
14 12953 1 1 41 ARG NH1 N 19.431 17.587 9.553 1.00 . A A . 153 ARG NH1 1 1
14 12954 1 1 41 ARG NH2 N 17.201 17.960 9.509 1.00 . A A . 153 ARG NH2 1 1
14 12955 1 1 41 ARG O O 13.550 11.711 8.909 1.00 . A A . 153 ARG O 1 1
14 12956 1 1 42 CYS C C 14.064 10.534 11.201 1.00 . A A . 154 CYS C 1 1
14 12957 1 1 42 CYS CA C 14.912 9.755 10.190 1.00 . A A . 154 CYS CA 1 1
14 12958 1 1 42 CYS CB C 16.141 9.159 10.867 1.00 . A A . 154 CYS CB 1 1
14 12959 1 1 42 CYS H H 16.418 10.612 8.915 1.00 . A A . 154 CYS H 1 1
14 12960 1 1 42 CYS HA H 14.331 8.977 9.721 1.00 . A A . 154 CYS HA 1 1
14 12961 1 1 42 CYS HB2 H 16.875 8.900 10.116 1.00 . A A . 154 CYS HB2 1 1
14 12962 1 1 42 CYS HB3 H 16.559 9.885 11.544 1.00 . A A . 154 CYS HB3 1 1
14 12963 1 1 42 CYS N N 15.475 10.684 9.169 1.00 . A A . 154 CYS N 1 1
14 12964 1 1 42 CYS O O 14.024 11.748 11.188 1.00 . A A . 154 CYS O 1 1
14 12965 1 1 42 CYS SG S 15.685 7.676 11.788 1.00 . A A . 154 CYS SG 1 1
14 12966 1 1 43 THR C C 13.037 10.269 14.502 1.00 . A A . 155 THR C 1 1
14 12967 1 1 43 THR CA C 12.541 10.559 13.082 1.00 . A A . 155 THR CA 1 1
14 12968 1 1 43 THR CB C 11.125 10.012 12.885 1.00 . A A . 155 THR CB 1 1
14 12969 1 1 43 THR CG2 C 10.144 11.177 12.760 1.00 . A A . 155 THR CG2 1 1
14 12970 1 1 43 THR H H 13.425 8.868 12.076 1.00 . A A . 155 THR H 1 1
14 12971 1 1 43 THR HA H 12.551 11.620 12.892 1.00 . A A . 155 THR HA 1 1
14 12972 1 1 43 THR HB H 10.852 9.407 13.737 1.00 . A A . 155 THR HB 1 1
14 12973 1 1 43 THR HG1 H 10.155 9.089 11.474 1.00 . A A . 155 THR HG1 1 1
14 12974 1 1 43 THR HG21 H 9.528 11.226 13.645 1.00 . A A . 155 THR HG21 1 1
14 12975 1 1 43 THR HG22 H 9.519 11.029 11.893 1.00 . A A . 155 THR HG22 1 1
14 12976 1 1 43 THR HG23 H 10.694 12.100 12.652 1.00 . A A . 155 THR HG23 1 1
14 12977 1 1 43 THR N N 13.383 9.847 12.078 1.00 . A A . 155 THR N 1 1
14 12978 1 1 43 THR O O 12.690 10.958 15.440 1.00 . A A . 155 THR O 1 1
14 12979 1 1 43 THR OG1 O 11.077 9.220 11.706 1.00 . A A . 155 THR OG1 1 1
14 12980 1 1 44 PHE C C 15.872 9.168 16.094 1.00 . A A . 156 PHE C 1 1
14 12981 1 1 44 PHE CA C 14.361 8.945 16.036 1.00 . A A . 156 PHE CA 1 1
14 12982 1 1 44 PHE CB C 14.019 7.473 16.326 1.00 . A A . 156 PHE CB 1 1
14 12983 1 1 44 PHE CD1 C 14.246 6.408 14.051 1.00 . A A . 156 PHE CD1 1 1
14 12984 1 1 44 PHE CD2 C 12.044 6.554 15.052 1.00 . A A . 156 PHE CD2 1 1
14 12985 1 1 44 PHE CE1 C 13.693 5.785 12.928 1.00 . A A . 156 PHE CE1 1 1
14 12986 1 1 44 PHE CE2 C 11.491 5.929 13.929 1.00 . A A . 156 PHE CE2 1 1
14 12987 1 1 44 PHE CG C 13.422 6.793 15.113 1.00 . A A . 156 PHE CG 1 1
14 12988 1 1 44 PHE CZ C 12.315 5.544 12.866 1.00 . A A . 156 PHE CZ 1 1
14 12989 1 1 44 PHE H H 14.122 8.716 13.910 1.00 . A A . 156 PHE H 1 1
14 12990 1 1 44 PHE HA H 13.877 9.571 16.757 1.00 . A A . 156 PHE HA 1 1
14 12991 1 1 44 PHE HB2 H 14.916 6.958 16.619 1.00 . A A . 156 PHE HB2 1 1
14 12992 1 1 44 PHE HB3 H 13.309 7.434 17.136 1.00 . A A . 156 PHE HB3 1 1
14 12993 1 1 44 PHE HD1 H 15.309 6.592 14.098 1.00 . A A . 156 PHE HD1 1 1
14 12994 1 1 44 PHE HD2 H 11.409 6.850 15.873 1.00 . A A . 156 PHE HD2 1 1
14 12995 1 1 44 PHE HE1 H 14.330 5.493 12.108 1.00 . A A . 156 PHE HE1 1 1
14 12996 1 1 44 PHE HE2 H 10.427 5.744 13.882 1.00 . A A . 156 PHE HE2 1 1
14 12997 1 1 44 PHE HZ H 11.890 5.064 11.998 1.00 . A A . 156 PHE HZ 1 1
14 12998 1 1 44 PHE N N 13.849 9.260 14.671 1.00 . A A . 156 PHE N 1 1
14 12999 1 1 44 PHE O O 16.403 9.635 17.081 1.00 . A A . 156 PHE O 1 1
14 13000 1 1 45 CYS C C 18.407 10.089 13.945 1.00 . A A . 157 CYS C 1 1
14 13001 1 1 45 CYS CA C 18.042 9.062 15.036 1.00 . A A . 157 CYS CA 1 1
14 13002 1 1 45 CYS CB C 18.637 7.658 14.807 1.00 . A A . 157 CYS CB 1 1
14 13003 1 1 45 CYS H H 16.121 8.486 14.248 1.00 . A A . 157 CYS H 1 1
14 13004 1 1 45 CYS HA H 18.355 9.432 16.000 1.00 . A A . 157 CYS HA 1 1
14 13005 1 1 45 CYS HB2 H 19.476 7.519 15.471 1.00 . A A . 157 CYS HB2 1 1
14 13006 1 1 45 CYS HB3 H 17.885 6.918 15.036 1.00 . A A . 157 CYS HB3 1 1
14 13007 1 1 45 CYS N N 16.568 8.852 15.039 1.00 . A A . 157 CYS N 1 1
14 13008 1 1 45 CYS O O 19.537 10.193 13.512 1.00 . A A . 157 CYS O 1 1
14 13009 1 1 45 CYS SG S 19.200 7.429 13.101 1.00 . A A . 157 CYS SG 1 1
14 13010 1 1 46 HIS C C 18.719 11.569 11.470 1.00 . A A . 158 HIS C 1 1
14 13011 1 1 46 HIS CA C 17.638 11.924 12.498 1.00 . A A . 158 HIS CA 1 1
14 13012 1 1 46 HIS CB C 18.051 13.163 13.290 1.00 . A A . 158 HIS CB 1 1
14 13013 1 1 46 HIS CD2 C 16.169 13.357 15.110 1.00 . A A . 158 HIS CD2 1 1
14 13014 1 1 46 HIS CE1 C 15.143 15.094 14.318 1.00 . A A . 158 HIS CE1 1 1
14 13015 1 1 46 HIS CG C 16.843 13.736 13.977 1.00 . A A . 158 HIS CG 1 1
14 13016 1 1 46 HIS H H 16.542 10.748 13.926 1.00 . A A . 158 HIS H 1 1
14 13017 1 1 46 HIS HA H 16.708 12.126 11.992 1.00 . A A . 158 HIS HA 1 1
14 13018 1 1 46 HIS HB2 H 18.793 12.891 14.028 1.00 . A A . 158 HIS HB2 1 1
14 13019 1 1 46 HIS HB3 H 18.465 13.899 12.617 1.00 . A A . 158 HIS HB3 1 1
14 13020 1 1 46 HIS HD1 H 16.406 15.357 12.685 1.00 . A A . 158 HIS HD1 1 1
14 13021 1 1 46 HIS HD2 H 16.430 12.520 15.739 1.00 . A A . 158 HIS HD2 1 1
14 13022 1 1 46 HIS HE1 H 14.439 15.903 14.185 1.00 . A A . 158 HIS HE1 1 1
14 13023 1 1 46 HIS N N 17.432 10.859 13.532 1.00 . A A . 158 HIS N 1 1
14 13024 1 1 46 HIS ND1 N 16.173 14.847 13.489 1.00 . A A . 158 HIS ND1 1 1
14 13025 1 1 46 HIS NE2 N 15.095 14.216 15.324 1.00 . A A . 158 HIS NE2 1 1
14 13026 1 1 46 HIS O O 19.386 12.440 10.949 1.00 . A A . 158 HIS O 1 1
14 13027 1 1 47 THR C C 19.283 10.014 8.728 1.00 . A A . 159 THR C 1 1
14 13028 1 1 47 THR CA C 19.914 9.969 10.122 1.00 . A A . 159 THR CA 1 1
14 13029 1 1 47 THR CB C 20.356 8.547 10.464 1.00 . A A . 159 THR CB 1 1
14 13030 1 1 47 THR CG2 C 21.132 7.945 9.285 1.00 . A A . 159 THR CG2 1 1
14 13031 1 1 47 THR H H 18.340 9.622 11.553 1.00 . A A . 159 THR H 1 1
14 13032 1 1 47 THR HA H 20.754 10.643 10.181 1.00 . A A . 159 THR HA 1 1
14 13033 1 1 47 THR HB H 19.488 7.942 10.664 1.00 . A A . 159 THR HB 1 1
14 13034 1 1 47 THR HG1 H 21.670 9.407 11.610 1.00 . A A . 159 THR HG1 1 1
14 13035 1 1 47 THR HG21 H 20.695 8.270 8.354 1.00 . A A . 159 THR HG21 1 1
14 13036 1 1 47 THR HG22 H 21.091 6.869 9.340 1.00 . A A . 159 THR HG22 1 1
14 13037 1 1 47 THR HG23 H 22.161 8.269 9.331 1.00 . A A . 159 THR HG23 1 1
14 13038 1 1 47 THR N N 18.889 10.320 11.144 1.00 . A A . 159 THR N 1 1
14 13039 1 1 47 THR O O 18.232 9.452 8.497 1.00 . A A . 159 THR O 1 1
14 13040 1 1 47 THR OG1 O 21.187 8.578 11.615 1.00 . A A . 159 THR OG1 1 1
14 13041 1 1 48 GLU C C 18.958 9.332 5.945 1.00 . A A . 160 GLU C 1 1
14 13042 1 1 48 GLU CA C 19.349 10.735 6.419 1.00 . A A . 160 GLU CA 1 1
14 13043 1 1 48 GLU CB C 20.474 11.299 5.552 1.00 . A A . 160 GLU CB 1 1
14 13044 1 1 48 GLU CD C 20.439 12.644 3.449 1.00 . A A . 160 GLU CD 1 1
14 13045 1 1 48 GLU CG C 20.020 12.614 4.919 1.00 . A A . 160 GLU CG 1 1
14 13046 1 1 48 GLU H H 20.768 11.112 7.998 1.00 . A A . 160 GLU H 1 1
14 13047 1 1 48 GLU HA H 18.496 11.395 6.394 1.00 . A A . 160 GLU HA 1 1
14 13048 1 1 48 GLU HB2 H 21.347 11.476 6.165 1.00 . A A . 160 GLU HB2 1 1
14 13049 1 1 48 GLU HB3 H 20.717 10.592 4.773 1.00 . A A . 160 GLU HB3 1 1
14 13050 1 1 48 GLU HG2 H 18.944 12.693 4.989 1.00 . A A . 160 GLU HG2 1 1
14 13051 1 1 48 GLU HG3 H 20.477 13.442 5.439 1.00 . A A . 160 GLU HG3 1 1
14 13052 1 1 48 GLU N N 19.917 10.669 7.796 1.00 . A A . 160 GLU N 1 1
14 13053 1 1 48 GLU O O 19.754 8.414 5.969 1.00 . A A . 160 GLU O 1 1
14 13054 1 1 48 GLU OE1 O 21.617 12.832 3.193 1.00 . A A . 160 GLU OE1 1 1
14 13055 1 1 48 GLU OE2 O 19.576 12.477 2.604 1.00 . A A . 160 GLU OE2 1 1
14 13056 1 1 49 VAL C C 17.433 7.706 3.526 1.00 . A A . 161 VAL C 1 1
14 13057 1 1 49 VAL CA C 17.296 7.814 5.048 1.00 . A A . 161 VAL CA 1 1
14 13058 1 1 49 VAL CB C 15.826 7.717 5.455 1.00 . A A . 161 VAL CB 1 1
14 13059 1 1 49 VAL CG1 C 15.686 8.019 6.946 1.00 . A A . 161 VAL CG1 1 1
14 13060 1 1 49 VAL CG2 C 15.011 8.734 4.654 1.00 . A A . 161 VAL CG2 1 1
14 13061 1 1 49 VAL H H 17.109 9.911 5.508 1.00 . A A . 161 VAL H 1 1
14 13062 1 1 49 VAL HA H 17.865 7.038 5.534 1.00 . A A . 161 VAL HA 1 1
14 13063 1 1 49 VAL HB H 15.460 6.720 5.254 1.00 . A A . 161 VAL HB 1 1
14 13064 1 1 49 VAL HG11 H 14.679 8.354 7.152 1.00 . A A . 161 VAL HG11 1 1
14 13065 1 1 49 VAL HG12 H 16.384 8.795 7.222 1.00 . A A . 161 VAL HG12 1 1
14 13066 1 1 49 VAL HG13 H 15.893 7.127 7.517 1.00 . A A . 161 VAL HG13 1 1
14 13067 1 1 49 VAL HG21 H 14.569 8.247 3.797 1.00 . A A . 161 VAL HG21 1 1
14 13068 1 1 49 VAL HG22 H 15.660 9.530 4.320 1.00 . A A . 161 VAL HG22 1 1
14 13069 1 1 49 VAL HG23 H 14.231 9.142 5.278 1.00 . A A . 161 VAL HG23 1 1
14 13070 1 1 49 VAL N N 17.737 9.158 5.518 1.00 . A A . 161 VAL N 1 1
14 13071 1 1 49 VAL O O 17.774 8.659 2.853 1.00 . A A . 161 VAL O 1 1
14 13072 1 1 50 GLU C C 16.202 5.400 1.016 1.00 . A A . 162 GLU C 1 1
14 13073 1 1 50 GLU CA C 17.275 6.375 1.505 1.00 . A A . 162 GLU CA 1 1
14 13074 1 1 50 GLU CB C 18.672 5.796 1.275 1.00 . A A . 162 GLU CB 1 1
14 13075 1 1 50 GLU CD C 20.898 6.541 0.411 1.00 . A A . 162 GLU CD 1 1
14 13076 1 1 50 GLU CG C 19.701 6.928 1.283 1.00 . A A . 162 GLU CG 1 1
14 13077 1 1 50 GLU H H 16.892 5.797 3.544 1.00 . A A . 162 GLU H 1 1
14 13078 1 1 50 GLU HA H 17.182 7.325 1.003 1.00 . A A . 162 GLU HA 1 1
14 13079 1 1 50 GLU HB2 H 18.904 5.092 2.062 1.00 . A A . 162 GLU HB2 1 1
14 13080 1 1 50 GLU HB3 H 18.701 5.291 0.321 1.00 . A A . 162 GLU HB3 1 1
14 13081 1 1 50 GLU HG2 H 19.248 7.828 0.893 1.00 . A A . 162 GLU HG2 1 1
14 13082 1 1 50 GLU HG3 H 20.037 7.101 2.293 1.00 . A A . 162 GLU HG3 1 1
14 13083 1 1 50 GLU N N 17.168 6.551 2.981 1.00 . A A . 162 GLU N 1 1
14 13084 1 1 50 GLU O O 15.724 4.566 1.759 1.00 . A A . 162 GLU O 1 1
14 13085 1 1 50 GLU OE1 O 20.817 6.734 -0.791 1.00 . A A . 162 GLU OE1 1 1
14 13086 1 1 50 GLU OE2 O 21.875 6.060 0.960 1.00 . A A . 162 GLU OE2 1 1
14 13087 1 1 51 GLU C C 15.157 3.118 -0.456 1.00 . A A . 163 GLU C 1 1
14 13088 1 1 51 GLU CA C 14.772 4.571 -0.752 1.00 . A A . 163 GLU CA 1 1
14 13089 1 1 51 GLU CB C 14.740 4.820 -2.260 1.00 . A A . 163 GLU CB 1 1
14 13090 1 1 51 GLU CD C 12.661 6.071 -2.856 1.00 . A A . 163 GLU CD 1 1
14 13091 1 1 51 GLU CG C 14.151 6.205 -2.536 1.00 . A A . 163 GLU CG 1 1
14 13092 1 1 51 GLU H H 16.211 6.174 -0.812 1.00 . A A . 163 GLU H 1 1
14 13093 1 1 51 GLU HA H 13.812 4.801 -0.320 1.00 . A A . 163 GLU HA 1 1
14 13094 1 1 51 GLU HB2 H 15.744 4.770 -2.655 1.00 . A A . 163 GLU HB2 1 1
14 13095 1 1 51 GLU HB3 H 14.127 4.071 -2.736 1.00 . A A . 163 GLU HB3 1 1
14 13096 1 1 51 GLU HG2 H 14.277 6.831 -1.663 1.00 . A A . 163 GLU HG2 1 1
14 13097 1 1 51 GLU HG3 H 14.659 6.652 -3.376 1.00 . A A . 163 GLU HG3 1 1
14 13098 1 1 51 GLU N N 15.816 5.496 -0.226 1.00 . A A . 163 GLU N 1 1
14 13099 1 1 51 GLU O O 16.283 2.711 -0.662 1.00 . A A . 163 GLU O 1 1
14 13100 1 1 51 GLU OE1 O 12.077 5.078 -2.454 1.00 . A A . 163 GLU OE1 1 1
14 13101 1 1 51 GLU OE2 O 12.129 6.962 -3.498 1.00 . A A . 163 GLU OE2 1 1
14 13102 1 1 52 ASP C C 14.508 0.070 -0.940 1.00 . A A . 164 ASP C 1 1
14 13103 1 1 52 ASP CA C 14.546 0.913 0.338 1.00 . A A . 164 ASP CA 1 1
14 13104 1 1 52 ASP CB C 13.448 0.468 1.306 1.00 . A A . 164 ASP CB 1 1
14 13105 1 1 52 ASP CG C 13.754 -0.940 1.818 1.00 . A A . 164 ASP CG 1 1
14 13106 1 1 52 ASP H H 13.329 2.684 0.188 1.00 . A A . 164 ASP H 1 1
14 13107 1 1 52 ASP HA H 15.511 0.834 0.814 1.00 . A A . 164 ASP HA 1 1
14 13108 1 1 52 ASP HB2 H 13.406 1.155 2.140 1.00 . A A . 164 ASP HB2 1 1
14 13109 1 1 52 ASP HB3 H 12.497 0.465 0.795 1.00 . A A . 164 ASP HB3 1 1
14 13110 1 1 52 ASP N N 14.231 2.336 0.027 1.00 . A A . 164 ASP N 1 1
14 13111 1 1 52 ASP O O 13.455 -0.256 -1.450 1.00 . A A . 164 ASP O 1 1
14 13112 1 1 52 ASP OD1 O 13.829 -1.843 1.001 1.00 . A A . 164 ASP OD1 1 1
14 13113 1 1 52 ASP OD2 O 13.907 -1.092 3.018 1.00 . A A . 164 ASP OD2 1 1
14 13114 1 1 53 GLU C C 15.178 -2.525 -2.409 1.00 . A A . 165 GLU C 1 1
14 13115 1 1 53 GLU CA C 15.675 -1.108 -2.708 1.00 . A A . 165 GLU CA 1 1
14 13116 1 1 53 GLU CB C 17.141 -1.133 -3.141 1.00 . A A . 165 GLU CB 1 1
14 13117 1 1 53 GLU CD C 18.899 0.117 -4.404 1.00 . A A . 165 GLU CD 1 1
14 13118 1 1 53 GLU CG C 17.516 0.216 -3.757 1.00 . A A . 165 GLU CG 1 1
14 13119 1 1 53 GLU H H 16.490 -0.015 -1.039 1.00 . A A . 165 GLU H 1 1
14 13120 1 1 53 GLU HA H 15.071 -0.650 -3.474 1.00 . A A . 165 GLU HA 1 1
14 13121 1 1 53 GLU HB2 H 17.767 -1.323 -2.280 1.00 . A A . 165 GLU HB2 1 1
14 13122 1 1 53 GLU HB3 H 17.288 -1.914 -3.872 1.00 . A A . 165 GLU HB3 1 1
14 13123 1 1 53 GLU HG2 H 16.785 0.484 -4.507 1.00 . A A . 165 GLU HG2 1 1
14 13124 1 1 53 GLU HG3 H 17.535 0.972 -2.987 1.00 . A A . 165 GLU HG3 1 1
14 13125 1 1 53 GLU N N 15.650 -0.286 -1.464 1.00 . A A . 165 GLU N 1 1
14 13126 1 1 53 GLU O O 14.745 -3.240 -3.290 1.00 . A A . 165 GLU O 1 1
14 13127 1 1 53 GLU OE1 O 19.876 0.151 -3.674 1.00 . A A . 165 GLU OE1 1 1
14 13128 1 1 53 GLU OE2 O 18.957 0.008 -5.617 1.00 . A A . 165 GLU OE2 1 1
14 13129 1 1 54 SER C C 13.271 -4.278 -0.476 1.00 . A A . 166 SER C 1 1
14 13130 1 1 54 SER CA C 14.763 -4.305 -0.818 1.00 . A A . 166 SER CA 1 1
14 13131 1 1 54 SER CB C 15.586 -4.706 0.406 1.00 . A A . 166 SER CB 1 1
14 13132 1 1 54 SER H H 15.586 -2.342 -0.474 1.00 . A A . 166 SER H 1 1
14 13133 1 1 54 SER HA H 14.953 -4.989 -1.631 1.00 . A A . 166 SER HA 1 1
14 13134 1 1 54 SER HB2 H 14.992 -4.581 1.296 1.00 . A A . 166 SER HB2 1 1
14 13135 1 1 54 SER HB3 H 15.881 -5.743 0.314 1.00 . A A . 166 SER HB3 1 1
14 13136 1 1 54 SER HG H 17.492 -4.435 0.689 1.00 . A A . 166 SER HG 1 1
14 13137 1 1 54 SER N N 15.235 -2.935 -1.171 1.00 . A A . 166 SER N 1 1
14 13138 1 1 54 SER O O 12.776 -5.116 0.252 1.00 . A A . 166 SER O 1 1
14 13139 1 1 54 SER OG O 16.737 -3.876 0.490 1.00 . A A . 166 SER OG 1 1
14 13140 1 1 55 ALA C C 10.325 -4.256 -1.552 1.00 . A A . 167 ALA C 1 1
14 13141 1 1 55 ALA CA C 11.091 -3.243 -0.701 1.00 . A A . 167 ALA CA 1 1
14 13142 1 1 55 ALA CB C 10.691 -1.816 -1.073 1.00 . A A . 167 ALA CB 1 1
14 13143 1 1 55 ALA H H 12.970 -2.658 -1.582 1.00 . A A . 167 ALA H 1 1
14 13144 1 1 55 ALA HA H 10.909 -3.416 0.344 1.00 . A A . 167 ALA HA 1 1
14 13145 1 1 55 ALA HB1 H 11.380 -1.117 -0.620 1.00 . A A . 167 ALA HB1 1 1
14 13146 1 1 55 ALA HB2 H 9.691 -1.617 -0.714 1.00 . A A . 167 ALA HB2 1 1
14 13147 1 1 55 ALA HB3 H 10.717 -1.702 -2.147 1.00 . A A . 167 ALA HB3 1 1
14 13148 1 1 55 ALA N N 12.551 -3.323 -0.997 1.00 . A A . 167 ALA N 1 1
14 13149 1 1 55 ALA O O 9.793 -5.229 -1.054 1.00 . A A . 167 ALA O 1 1
14 13150 1 1 56 MET C C 10.483 -6.095 -4.196 1.00 . A A . 168 MET C 1 1
14 13151 1 1 56 MET CA C 9.540 -4.984 -3.726 1.00 . A A . 168 MET CA 1 1
14 13152 1 1 56 MET CB C 9.080 -4.136 -4.912 1.00 . A A . 168 MET CB 1 1
14 13153 1 1 56 MET CE C 5.431 -3.618 -3.968 1.00 . A A . 168 MET CE 1 1
14 13154 1 1 56 MET CG C 8.054 -3.107 -4.436 1.00 . A A . 168 MET CG 1 1
14 13155 1 1 56 MET H H 10.706 -3.246 -3.211 1.00 . A A . 168 MET H 1 1
14 13156 1 1 56 MET HA H 8.685 -5.400 -3.217 1.00 . A A . 168 MET HA 1 1
14 13157 1 1 56 MET HB2 H 9.931 -3.625 -5.339 1.00 . A A . 168 MET HB2 1 1
14 13158 1 1 56 MET HB3 H 8.630 -4.773 -5.657 1.00 . A A . 168 MET HB3 1 1
14 13159 1 1 56 MET HE1 H 4.471 -3.153 -4.146 1.00 . A A . 168 MET HE1 1 1
14 13160 1 1 56 MET HE2 H 5.869 -3.203 -3.074 1.00 . A A . 168 MET HE2 1 1
14 13161 1 1 56 MET HE3 H 5.304 -4.684 -3.843 1.00 . A A . 168 MET HE3 1 1
14 13162 1 1 56 MET HG2 H 7.852 -3.258 -3.386 1.00 . A A . 168 MET HG2 1 1
14 13163 1 1 56 MET HG3 H 8.444 -2.111 -4.589 1.00 . A A . 168 MET HG3 1 1
14 13164 1 1 56 MET N N 10.269 -4.035 -2.834 1.00 . A A . 168 MET N 1 1
14 13165 1 1 56 MET O O 11.429 -5.843 -4.916 1.00 . A A . 168 MET O 1 1
14 13166 1 1 56 MET SD S 6.521 -3.306 -5.378 1.00 . A A . 168 MET SD 1 1
14 13167 1 1 57 PRO C C 10.791 -8.829 -5.619 1.00 . A A . 169 PRO C 1 1
14 13168 1 1 57 PRO CA C 11.027 -8.461 -4.151 1.00 . A A . 169 PRO CA 1 1
14 13169 1 1 57 PRO CB C 10.535 -9.571 -3.226 1.00 . A A . 169 PRO CB 1 1
14 13170 1 1 57 PRO CD C 9.073 -7.676 -2.902 1.00 . A A . 169 PRO CD 1 1
14 13171 1 1 57 PRO CG C 9.137 -9.181 -2.863 1.00 . A A . 169 PRO CG 1 1
14 13172 1 1 57 PRO HA H 12.070 -8.262 -3.968 1.00 . A A . 169 PRO HA 1 1
14 13173 1 1 57 PRO HB2 H 10.542 -10.520 -3.744 1.00 . A A . 169 PRO HB2 1 1
14 13174 1 1 57 PRO HB3 H 11.147 -9.620 -2.338 1.00 . A A . 169 PRO HB3 1 1
14 13175 1 1 57 PRO HD2 H 8.133 -7.348 -3.326 1.00 . A A . 169 PRO HD2 1 1
14 13176 1 1 57 PRO HD3 H 9.210 -7.264 -1.914 1.00 . A A . 169 PRO HD3 1 1
14 13177 1 1 57 PRO HG2 H 8.441 -9.601 -3.576 1.00 . A A . 169 PRO HG2 1 1
14 13178 1 1 57 PRO HG3 H 8.904 -9.529 -1.869 1.00 . A A . 169 PRO HG3 1 1
14 13179 1 1 57 PRO N N 10.193 -7.295 -3.770 1.00 . A A . 169 PRO N 1 1
14 13180 1 1 57 PRO O O 10.291 -8.040 -6.395 1.00 . A A . 169 PRO O 1 1
14 13181 1 1 58 LYS C C 11.708 -9.505 -8.363 1.00 . A A . 170 LYS C 1 1
14 13182 1 1 58 LYS CA C 10.946 -10.444 -7.422 1.00 . A A . 170 LYS CA 1 1
14 13183 1 1 58 LYS CB C 9.438 -10.335 -7.657 1.00 . A A . 170 LYS CB 1 1
14 13184 1 1 58 LYS CD C 8.575 -12.584 -6.987 1.00 . A A . 170 LYS CD 1 1
14 13185 1 1 58 LYS CE C 7.067 -12.561 -6.722 1.00 . A A . 170 LYS CE 1 1
14 13186 1 1 58 LYS CG C 8.900 -11.673 -8.171 1.00 . A A . 170 LYS CG 1 1
14 13187 1 1 58 LYS H H 11.553 -10.646 -5.363 1.00 . A A . 170 LYS H 1 1
14 13188 1 1 58 LYS HA H 11.268 -11.464 -7.563 1.00 . A A . 170 LYS HA 1 1
14 13189 1 1 58 LYS HB2 H 8.948 -10.082 -6.727 1.00 . A A . 170 LYS HB2 1 1
14 13190 1 1 58 LYS HB3 H 9.242 -9.565 -8.387 1.00 . A A . 170 LYS HB3 1 1
14 13191 1 1 58 LYS HD2 H 8.885 -13.593 -7.214 1.00 . A A . 170 LYS HD2 1 1
14 13192 1 1 58 LYS HD3 H 9.098 -12.235 -6.109 1.00 . A A . 170 LYS HD3 1 1
14 13193 1 1 58 LYS HE2 H 6.844 -13.063 -5.789 1.00 . A A . 170 LYS HE2 1 1
14 13194 1 1 58 LYS HE3 H 6.704 -11.546 -6.699 1.00 . A A . 170 LYS HE3 1 1
14 13195 1 1 58 LYS HG2 H 8.006 -11.501 -8.752 1.00 . A A . 170 LYS HG2 1 1
14 13196 1 1 58 LYS HG3 H 9.647 -12.145 -8.791 1.00 . A A . 170 LYS HG3 1 1
14 13197 1 1 58 LYS HZ1 H 6.476 -12.692 -8.714 1.00 . A A . 170 LYS HZ1 1 1
14 13198 1 1 58 LYS HZ2 H 5.477 -13.547 -7.637 1.00 . A A . 170 LYS HZ2 1 1
14 13199 1 1 58 LYS HZ3 H 7.006 -14.161 -8.053 1.00 . A A . 170 LYS HZ3 1 1
14 13200 1 1 58 LYS N N 11.149 -10.024 -6.005 1.00 . A A . 170 LYS N 1 1
14 13201 1 1 58 LYS NZ N 6.461 -13.296 -7.867 1.00 . A A . 170 LYS NZ 1 1
14 13202 1 1 58 LYS O O 11.162 -8.993 -9.320 1.00 . A A . 170 LYS O 1 1
14 13203 1 1 59 LYS C C 15.240 -8.766 -8.938 1.00 . A A . 171 LYS C 1 1
14 13204 1 1 59 LYS CA C 13.762 -8.368 -8.972 1.00 . A A . 171 LYS CA 1 1
14 13205 1 1 59 LYS CB C 13.567 -6.971 -8.380 1.00 . A A . 171 LYS CB 1 1
14 13206 1 1 59 LYS CD C 11.835 -5.168 -8.317 1.00 . A A . 171 LYS CD 1 1
14 13207 1 1 59 LYS CE C 11.616 -3.881 -9.118 1.00 . A A . 171 LYS CE 1 1
14 13208 1 1 59 LYS CG C 12.524 -6.209 -9.201 1.00 . A A . 171 LYS CG 1 1
14 13209 1 1 59 LYS H H 13.385 -9.697 -7.317 1.00 . A A . 171 LYS H 1 1
14 13210 1 1 59 LYS HA H 13.387 -8.395 -9.983 1.00 . A A . 171 LYS HA 1 1
14 13211 1 1 59 LYS HB2 H 13.228 -7.058 -7.357 1.00 . A A . 171 LYS HB2 1 1
14 13212 1 1 59 LYS HB3 H 14.504 -6.435 -8.404 1.00 . A A . 171 LYS HB3 1 1
14 13213 1 1 59 LYS HD2 H 10.882 -5.553 -7.983 1.00 . A A . 171 LYS HD2 1 1
14 13214 1 1 59 LYS HD3 H 12.458 -4.955 -7.462 1.00 . A A . 171 LYS HD3 1 1
14 13215 1 1 59 LYS HE2 H 11.933 -4.019 -10.143 1.00 . A A . 171 LYS HE2 1 1
14 13216 1 1 59 LYS HE3 H 10.580 -3.585 -9.080 1.00 . A A . 171 LYS HE3 1 1
14 13217 1 1 59 LYS HG2 H 13.010 -5.715 -10.030 1.00 . A A . 171 LYS HG2 1 1
14 13218 1 1 59 LYS HG3 H 11.787 -6.903 -9.578 1.00 . A A . 171 LYS HG3 1 1
14 13219 1 1 59 LYS HZ1 H 12.303 -1.930 -8.882 1.00 . A A . 171 LYS HZ1 1 1
14 13220 1 1 59 LYS HZ2 H 13.467 -3.120 -8.544 1.00 . A A . 171 LYS HZ2 1 1
14 13221 1 1 59 LYS HZ3 H 12.217 -2.812 -7.436 1.00 . A A . 171 LYS HZ3 1 1
14 13222 1 1 59 LYS N N 12.965 -9.275 -8.095 1.00 . A A . 171 LYS N 1 1
14 13223 1 1 59 LYS NZ N 12.465 -2.860 -8.444 1.00 . A A . 171 LYS NZ 1 1
14 13224 1 1 59 LYS O O 15.750 -9.210 -7.928 1.00 . A A . 171 LYS O 1 1
14 13225 1 1 60 ASP C C 17.536 -10.500 -9.913 1.00 . A A . 172 ASP C 1 1
14 13226 1 1 60 ASP CA C 17.377 -8.985 -10.066 1.00 . A A . 172 ASP CA 1 1
14 13227 1 1 60 ASP CB C 18.005 -8.258 -8.876 1.00 . A A . 172 ASP CB 1 1
14 13228 1 1 60 ASP CG C 19.453 -7.893 -9.206 1.00 . A A . 172 ASP CG 1 1
14 13229 1 1 60 ASP H H 15.501 -8.254 -10.838 1.00 . A A . 172 ASP H 1 1
14 13230 1 1 60 ASP HA H 17.832 -8.648 -10.984 1.00 . A A . 172 ASP HA 1 1
14 13231 1 1 60 ASP HB2 H 17.443 -7.358 -8.667 1.00 . A A . 172 ASP HB2 1 1
14 13232 1 1 60 ASP HB3 H 17.987 -8.903 -8.010 1.00 . A A . 172 ASP HB3 1 1
14 13233 1 1 60 ASP N N 15.932 -8.613 -10.035 1.00 . A A . 172 ASP N 1 1
14 13234 1 1 60 ASP O O 16.717 -11.161 -9.306 1.00 . A A . 172 ASP O 1 1
14 13235 1 1 60 ASP OD1 O 19.833 -8.042 -10.355 1.00 . A A . 172 ASP OD1 1 1
14 13236 1 1 60 ASP OD2 O 20.157 -7.469 -8.304 1.00 . A A . 172 ASP OD2 1 1
14 13237 1 1 61 ALA C C 20.229 -12.820 -9.897 1.00 . A A . 173 ALA C 1 1
14 13238 1 1 61 ALA CA C 18.794 -12.526 -10.341 1.00 . A A . 173 ALA CA 1 1
14 13239 1 1 61 ALA CB C 18.543 -13.073 -11.746 1.00 . A A . 173 ALA CB 1 1
14 13240 1 1 61 ALA H H 19.234 -10.503 -10.942 1.00 . A A . 173 ALA H 1 1
14 13241 1 1 61 ALA HA H 18.089 -12.954 -9.648 1.00 . A A . 173 ALA HA 1 1
14 13242 1 1 61 ALA HB1 H 17.488 -13.020 -11.969 1.00 . A A . 173 ALA HB1 1 1
14 13243 1 1 61 ALA HB2 H 18.870 -14.102 -11.795 1.00 . A A . 173 ALA HB2 1 1
14 13244 1 1 61 ALA HB3 H 19.093 -12.485 -12.466 1.00 . A A . 173 ALA HB3 1 1
14 13245 1 1 61 ALA N N 18.584 -11.054 -10.458 1.00 . A A . 173 ALA N 1 1
14 13246 1 1 61 ALA O O 21.120 -12.979 -10.707 1.00 . A A . 173 ALA O 1 1
14 13247 1 1 62 ARG C C 22.240 -14.611 -8.474 1.00 . A A . 174 ARG C 1 1
14 13248 1 1 62 ARG CA C 21.837 -13.177 -8.121 1.00 . A A . 174 ARG CA 1 1
14 13249 1 1 62 ARG CB C 21.760 -12.998 -6.606 1.00 . A A . 174 ARG CB 1 1
14 13250 1 1 62 ARG CD C 22.469 -10.603 -6.676 1.00 . A A . 174 ARG CD 1 1
14 13251 1 1 62 ARG CG C 21.343 -11.562 -6.283 1.00 . A A . 174 ARG CG 1 1
14 13252 1 1 62 ARG CZ C 24.861 -10.692 -6.308 1.00 . A A . 174 ARG CZ 1 1
14 13253 1 1 62 ARG H H 19.727 -12.762 -7.977 1.00 . A A . 174 ARG H 1 1
14 13254 1 1 62 ARG HA H 22.539 -12.475 -8.541 1.00 . A A . 174 ARG HA 1 1
14 13255 1 1 62 ARG HB2 H 21.034 -13.686 -6.198 1.00 . A A . 174 ARG HB2 1 1
14 13256 1 1 62 ARG HB3 H 22.728 -13.196 -6.170 1.00 . A A . 174 ARG HB3 1 1
14 13257 1 1 62 ARG HD2 H 22.621 -10.622 -7.747 1.00 . A A . 174 ARG HD2 1 1
14 13258 1 1 62 ARG HD3 H 22.243 -9.601 -6.346 1.00 . A A . 174 ARG HD3 1 1
14 13259 1 1 62 ARG HE H 23.576 -11.771 -5.246 1.00 . A A . 174 ARG HE 1 1
14 13260 1 1 62 ARG HG2 H 20.448 -11.315 -6.835 1.00 . A A . 174 ARG HG2 1 1
14 13261 1 1 62 ARG HG3 H 21.150 -11.472 -5.224 1.00 . A A . 174 ARG HG3 1 1
14 13262 1 1 62 ARG HH11 H 24.885 -11.683 -8.046 1.00 . A A . 174 ARG HH11 1 1
14 13263 1 1 62 ARG HH12 H 26.300 -10.746 -7.700 1.00 . A A . 174 ARG HH12 1 1
14 13264 1 1 62 ARG HH21 H 25.113 -9.601 -4.648 1.00 . A A . 174 ARG HH21 1 1
14 13265 1 1 62 ARG HH22 H 26.429 -9.567 -5.774 1.00 . A A . 174 ARG HH22 1 1
14 13266 1 1 62 ARG N N 20.459 -12.893 -8.615 1.00 . A A . 174 ARG N 1 1
14 13267 1 1 62 ARG NE N 23.674 -11.115 -5.967 1.00 . A A . 174 ARG NE 1 1
14 13268 1 1 62 ARG NH1 N 25.390 -11.069 -7.439 1.00 . A A . 174 ARG NH1 1 1
14 13269 1 1 62 ARG NH2 N 25.519 -9.890 -5.515 1.00 . A A . 174 ARG NH2 1 1
14 13270 1 1 62 ARG O O 23.115 -15.140 -7.808 1.00 . A A . 174 ARG O 1 1
14 13271 1 1 62 ARG OXT O 21.665 -15.155 -9.402 1.00 . A A . 174 ARG OXT 1 1
14 13272 2 2 1 ZN ZN ZN 17.556 6.341 11.917 1.00 . B A . 175 ZN ZN 1 1
15 13273 1 1 1 ARG C C -5.930 14.668 12.983 1.00 . A A . 113 ARG C 1 1
15 13274 1 1 1 ARG CA C -6.016 13.311 13.686 1.00 . A A . 113 ARG CA 1 1
15 13275 1 1 1 ARG CB C -7.034 13.367 14.826 1.00 . A A . 113 ARG CB 1 1
15 13276 1 1 1 ARG CD C -8.982 12.072 15.704 1.00 . A A . 113 ARG CD 1 1
15 13277 1 1 1 ARG CG C -7.584 11.965 15.091 1.00 . A A . 113 ARG CG 1 1
15 13278 1 1 1 ARG CZ C -10.585 12.144 13.889 1.00 . A A . 113 ARG CZ 1 1
15 13279 1 1 1 ARG H1 H -4.741 12.002 14.689 1.00 . A A . 113 ARG H1 1 1
15 13280 1 1 1 ARG H2 H -4.557 13.631 15.139 1.00 . A A . 113 ARG H2 1 1
15 13281 1 1 1 ARG H3 H -3.945 13.084 13.651 1.00 . A A . 113 ARG H3 1 1
15 13282 1 1 1 ARG HA H -6.291 12.540 12.984 1.00 . A A . 113 ARG HA 1 1
15 13283 1 1 1 ARG HB2 H -6.554 13.742 15.718 1.00 . A A . 113 ARG HB2 1 1
15 13284 1 1 1 ARG HB3 H -7.846 14.023 14.550 1.00 . A A . 113 ARG HB3 1 1
15 13285 1 1 1 ARG HD2 H -9.391 11.086 15.877 1.00 . A A . 113 ARG HD2 1 1
15 13286 1 1 1 ARG HD3 H -8.948 12.634 16.624 1.00 . A A . 113 ARG HD3 1 1
15 13287 1 1 1 ARG HE H -9.730 13.778 14.624 1.00 . A A . 113 ARG HE 1 1
15 13288 1 1 1 ARG HG2 H -7.637 11.417 14.162 1.00 . A A . 113 ARG HG2 1 1
15 13289 1 1 1 ARG HG3 H -6.931 11.446 15.777 1.00 . A A . 113 ARG HG3 1 1
15 13290 1 1 1 ARG HH11 H -9.095 11.186 12.956 1.00 . A A . 113 ARG HH11 1 1
15 13291 1 1 1 ARG HH12 H -10.691 10.810 12.400 1.00 . A A . 113 ARG HH12 1 1
15 13292 1 1 1 ARG HH21 H -12.260 12.946 14.636 1.00 . A A . 113 ARG HH21 1 1
15 13293 1 1 1 ARG HH22 H -12.483 11.808 13.349 1.00 . A A . 113 ARG HH22 1 1
15 13294 1 1 1 ARG N N -4.717 12.983 14.341 1.00 . A A . 113 ARG N 1 1
15 13295 1 1 1 ARG NE N -9.792 12.803 14.690 1.00 . A A . 113 ARG NE 1 1
15 13296 1 1 1 ARG NH1 N -10.085 11.315 13.013 1.00 . A A . 113 ARG NH1 1 1
15 13297 1 1 1 ARG NH2 N -11.876 12.312 13.964 1.00 . A A . 113 ARG NH2 1 1
15 13298 1 1 1 ARG O O -6.185 15.699 13.571 1.00 . A A . 113 ARG O 1 1
15 13299 1 1 2 ILE C C -6.341 15.916 9.727 1.00 . A A . 114 ILE C 1 1
15 13300 1 1 2 ILE CA C -5.481 15.968 10.992 1.00 . A A . 114 ILE CA 1 1
15 13301 1 1 2 ILE CB C -4.004 16.118 10.636 1.00 . A A . 114 ILE CB 1 1
15 13302 1 1 2 ILE CD1 C -2.081 15.219 11.959 1.00 . A A . 114 ILE CD1 1 1
15 13303 1 1 2 ILE CG1 C -3.186 16.276 11.921 1.00 . A A . 114 ILE CG1 1 1
15 13304 1 1 2 ILE CG2 C -3.814 17.357 9.759 1.00 . A A . 114 ILE CG2 1 1
15 13305 1 1 2 ILE H H -5.379 13.833 11.268 1.00 . A A . 114 ILE H 1 1
15 13306 1 1 2 ILE HA H -5.793 16.785 11.625 1.00 . A A . 114 ILE HA 1 1
15 13307 1 1 2 ILE HB H -3.671 15.242 10.099 1.00 . A A . 114 ILE HB 1 1
15 13308 1 1 2 ILE HD11 H -1.146 15.685 12.234 1.00 . A A . 114 ILE HD11 1 1
15 13309 1 1 2 ILE HD12 H -1.984 14.764 10.984 1.00 . A A . 114 ILE HD12 1 1
15 13310 1 1 2 ILE HD13 H -2.333 14.461 12.686 1.00 . A A . 114 ILE HD13 1 1
15 13311 1 1 2 ILE HG12 H -2.744 17.261 11.947 1.00 . A A . 114 ILE HG12 1 1
15 13312 1 1 2 ILE HG13 H -3.833 16.149 12.776 1.00 . A A . 114 ILE HG13 1 1
15 13313 1 1 2 ILE HG21 H -4.732 17.567 9.230 1.00 . A A . 114 ILE HG21 1 1
15 13314 1 1 2 ILE HG22 H -3.022 17.177 9.048 1.00 . A A . 114 ILE HG22 1 1
15 13315 1 1 2 ILE HG23 H -3.556 18.201 10.380 1.00 . A A . 114 ILE HG23 1 1
15 13316 1 1 2 ILE N N -5.576 14.675 11.727 1.00 . A A . 114 ILE N 1 1
15 13317 1 1 2 ILE O O -6.354 14.932 9.013 1.00 . A A . 114 ILE O 1 1
15 13318 1 1 3 GLU C C -7.085 16.669 6.984 1.00 . A A . 115 GLU C 1 1
15 13319 1 1 3 GLU CA C -7.922 16.977 8.228 1.00 . A A . 115 GLU CA 1 1
15 13320 1 1 3 GLU CB C -8.489 18.396 8.157 1.00 . A A . 115 GLU CB 1 1
15 13321 1 1 3 GLU CD C -7.299 20.369 9.121 1.00 . A A . 115 GLU CD 1 1
15 13322 1 1 3 GLU CG C -7.348 19.392 7.945 1.00 . A A . 115 GLU CG 1 1
15 13323 1 1 3 GLU H H -7.037 17.749 10.035 1.00 . A A . 115 GLU H 1 1
15 13324 1 1 3 GLU HA H -8.725 16.264 8.329 1.00 . A A . 115 GLU HA 1 1
15 13325 1 1 3 GLU HB2 H -9.185 18.463 7.333 1.00 . A A . 115 GLU HB2 1 1
15 13326 1 1 3 GLU HB3 H -8.999 18.626 9.079 1.00 . A A . 115 GLU HB3 1 1
15 13327 1 1 3 GLU HG2 H -6.410 18.858 7.881 1.00 . A A . 115 GLU HG2 1 1
15 13328 1 1 3 GLU HG3 H -7.514 19.941 7.031 1.00 . A A . 115 GLU HG3 1 1
15 13329 1 1 3 GLU N N -7.060 16.967 9.445 1.00 . A A . 115 GLU N 1 1
15 13330 1 1 3 GLU O O -5.929 17.033 6.896 1.00 . A A . 115 GLU O 1 1
15 13331 1 1 3 GLU OE1 O -8.264 21.094 9.304 1.00 . A A . 115 GLU OE1 1 1
15 13332 1 1 3 GLU OE2 O -6.298 20.378 9.818 1.00 . A A . 115 GLU OE2 1 1
15 13333 1 1 4 THR C C -7.278 16.642 3.658 1.00 . A A . 116 THR C 1 1
15 13334 1 1 4 THR CA C -6.897 15.676 4.783 1.00 . A A . 116 THR CA 1 1
15 13335 1 1 4 THR CB C -7.309 14.248 4.429 1.00 . A A . 116 THR CB 1 1
15 13336 1 1 4 THR CG2 C -6.436 13.733 3.283 1.00 . A A . 116 THR CG2 1 1
15 13337 1 1 4 THR H H -8.594 15.720 6.110 1.00 . A A . 116 THR H 1 1
15 13338 1 1 4 THR HA H -5.836 15.718 4.974 1.00 . A A . 116 THR HA 1 1
15 13339 1 1 4 THR HB H -8.343 14.237 4.120 1.00 . A A . 116 THR HB 1 1
15 13340 1 1 4 THR HG1 H -6.277 13.003 5.510 1.00 . A A . 116 THR HG1 1 1
15 13341 1 1 4 THR HG21 H -7.053 13.540 2.419 1.00 . A A . 116 THR HG21 1 1
15 13342 1 1 4 THR HG22 H -5.945 12.820 3.587 1.00 . A A . 116 THR HG22 1 1
15 13343 1 1 4 THR HG23 H -5.693 14.477 3.035 1.00 . A A . 116 THR HG23 1 1
15 13344 1 1 4 THR N N -7.660 16.004 6.020 1.00 . A A . 116 THR N 1 1
15 13345 1 1 4 THR O O -8.402 16.661 3.198 1.00 . A A . 116 THR O 1 1
15 13346 1 1 4 THR OG1 O -7.144 13.412 5.567 1.00 . A A . 116 THR OG1 1 1
15 13347 1 1 5 ASP C C -6.172 17.869 0.776 1.00 . A A . 117 ASP C 1 1
15 13348 1 1 5 ASP CA C -6.665 18.411 2.120 1.00 . A A . 117 ASP CA 1 1
15 13349 1 1 5 ASP CB C -5.914 19.690 2.491 1.00 . A A . 117 ASP CB 1 1
15 13350 1 1 5 ASP CG C -6.111 19.989 3.978 1.00 . A A . 117 ASP CG 1 1
15 13351 1 1 5 ASP H H -5.451 17.417 3.598 1.00 . A A . 117 ASP H 1 1
15 13352 1 1 5 ASP HA H -7.725 18.605 2.082 1.00 . A A . 117 ASP HA 1 1
15 13353 1 1 5 ASP HB2 H -4.861 19.562 2.285 1.00 . A A . 117 ASP HB2 1 1
15 13354 1 1 5 ASP HB3 H -6.296 20.513 1.908 1.00 . A A . 117 ASP HB3 1 1
15 13355 1 1 5 ASP N N -6.351 17.446 3.213 1.00 . A A . 117 ASP N 1 1
15 13356 1 1 5 ASP O O -6.226 18.545 -0.233 1.00 . A A . 117 ASP O 1 1
15 13357 1 1 5 ASP OD1 O -7.252 20.141 4.385 1.00 . A A . 117 ASP OD1 1 1
15 13358 1 1 5 ASP OD2 O -5.120 20.061 4.686 1.00 . A A . 117 ASP OD2 1 1
15 13359 1 1 6 GLU C C -6.230 15.112 -1.112 1.00 . A A . 118 GLU C 1 1
15 13360 1 1 6 GLU CA C -5.194 16.078 -0.529 1.00 . A A . 118 GLU CA 1 1
15 13361 1 1 6 GLU CB C -3.914 15.329 -0.158 1.00 . A A . 118 GLU CB 1 1
15 13362 1 1 6 GLU CD C -1.968 16.264 1.104 1.00 . A A . 118 GLU CD 1 1
15 13363 1 1 6 GLU CG C -2.722 16.287 -0.227 1.00 . A A . 118 GLU CG 1 1
15 13364 1 1 6 GLU H H -5.654 16.127 1.576 1.00 . A A . 118 GLU H 1 1
15 13365 1 1 6 GLU HA H -4.970 16.862 -1.235 1.00 . A A . 118 GLU HA 1 1
15 13366 1 1 6 GLU HB2 H -4.004 14.939 0.845 1.00 . A A . 118 GLU HB2 1 1
15 13367 1 1 6 GLU HB3 H -3.759 14.515 -0.850 1.00 . A A . 118 GLU HB3 1 1
15 13368 1 1 6 GLU HG2 H -2.059 15.978 -1.023 1.00 . A A . 118 GLU HG2 1 1
15 13369 1 1 6 GLU HG3 H -3.075 17.288 -0.421 1.00 . A A . 118 GLU HG3 1 1
15 13370 1 1 6 GLU N N -5.690 16.657 0.752 1.00 . A A . 118 GLU N 1 1
15 13371 1 1 6 GLU O O -7.041 14.552 -0.401 1.00 . A A . 118 GLU O 1 1
15 13372 1 1 6 GLU OE1 O -1.394 15.235 1.419 1.00 . A A . 118 GLU OE1 1 1
15 13373 1 1 6 GLU OE2 O -1.976 17.277 1.784 1.00 . A A . 118 GLU OE2 1 1
15 13374 1 1 7 ARG C C -6.631 12.555 -3.043 1.00 . A A . 119 ARG C 1 1
15 13375 1 1 7 ARG CA C -7.189 13.981 -3.030 1.00 . A A . 119 ARG CA 1 1
15 13376 1 1 7 ARG CB C -7.371 14.500 -4.457 1.00 . A A . 119 ARG CB 1 1
15 13377 1 1 7 ARG CD C -8.471 16.286 -5.817 1.00 . A A . 119 ARG CD 1 1
15 13378 1 1 7 ARG CG C -7.994 15.897 -4.415 1.00 . A A . 119 ARG CG 1 1
15 13379 1 1 7 ARG CZ C -7.630 17.853 -7.464 1.00 . A A . 119 ARG CZ 1 1
15 13380 1 1 7 ARG H H -5.543 15.372 -2.958 1.00 . A A . 119 ARG H 1 1
15 13381 1 1 7 ARG HA H -8.130 14.013 -2.503 1.00 . A A . 119 ARG HA 1 1
15 13382 1 1 7 ARG HB2 H -6.410 14.549 -4.948 1.00 . A A . 119 ARG HB2 1 1
15 13383 1 1 7 ARG HB3 H -8.022 13.834 -5.003 1.00 . A A . 119 ARG HB3 1 1
15 13384 1 1 7 ARG HD2 H -8.493 15.418 -6.461 1.00 . A A . 119 ARG HD2 1 1
15 13385 1 1 7 ARG HD3 H -9.447 16.745 -5.770 1.00 . A A . 119 ARG HD3 1 1
15 13386 1 1 7 ARG HE H -6.684 17.486 -5.758 1.00 . A A . 119 ARG HE 1 1
15 13387 1 1 7 ARG HG2 H -8.835 15.896 -3.736 1.00 . A A . 119 ARG HG2 1 1
15 13388 1 1 7 ARG HG3 H -7.258 16.610 -4.077 1.00 . A A . 119 ARG HG3 1 1
15 13389 1 1 7 ARG HH11 H -7.776 16.133 -8.479 1.00 . A A . 119 ARG HH11 1 1
15 13390 1 1 7 ARG HH12 H -7.907 17.576 -9.427 1.00 . A A . 119 ARG HH12 1 1
15 13391 1 1 7 ARG HH21 H -7.522 19.708 -6.721 1.00 . A A . 119 ARG HH21 1 1
15 13392 1 1 7 ARG HH22 H -7.763 19.599 -8.433 1.00 . A A . 119 ARG HH22 1 1
15 13393 1 1 7 ARG N N -6.207 14.911 -2.402 1.00 . A A . 119 ARG N 1 1
15 13394 1 1 7 ARG NE N -7.467 17.273 -6.306 1.00 . A A . 119 ARG NE 1 1
15 13395 1 1 7 ARG NH1 N -7.784 17.131 -8.540 1.00 . A A . 119 ARG NH1 1 1
15 13396 1 1 7 ARG NH2 N -7.640 19.155 -7.545 1.00 . A A . 119 ARG NH2 1 1
15 13397 1 1 7 ARG O O -6.941 11.749 -2.189 1.00 . A A . 119 ARG O 1 1
15 13398 1 1 8 ASP C C -3.760 10.931 -4.489 1.00 . A A . 120 ASP C 1 1
15 13399 1 1 8 ASP CA C -5.231 10.863 -4.070 1.00 . A A . 120 ASP CA 1 1
15 13400 1 1 8 ASP CB C -6.059 10.135 -5.129 1.00 . A A . 120 ASP CB 1 1
15 13401 1 1 8 ASP CG C -5.910 10.847 -6.473 1.00 . A A . 120 ASP CG 1 1
15 13402 1 1 8 ASP H H -5.569 12.901 -4.685 1.00 . A A . 120 ASP H 1 1
15 13403 1 1 8 ASP HA H -5.330 10.367 -3.117 1.00 . A A . 120 ASP HA 1 1
15 13404 1 1 8 ASP HB2 H -5.710 9.116 -5.219 1.00 . A A . 120 ASP HB2 1 1
15 13405 1 1 8 ASP HB3 H -7.098 10.136 -4.836 1.00 . A A . 120 ASP HB3 1 1
15 13406 1 1 8 ASP N N -5.808 12.237 -4.005 1.00 . A A . 120 ASP N 1 1
15 13407 1 1 8 ASP O O -3.223 10.000 -5.057 1.00 . A A . 120 ASP O 1 1
15 13408 1 1 8 ASP OD1 O -5.928 12.068 -6.478 1.00 . A A . 120 ASP OD1 1 1
15 13409 1 1 8 ASP OD2 O -5.781 10.163 -7.474 1.00 . A A . 120 ASP OD2 1 1
15 13410 1 1 9 SER C C -0.776 11.973 -3.369 1.00 . A A . 121 SER C 1 1
15 13411 1 1 9 SER CA C -1.671 12.153 -4.599 1.00 . A A . 121 SER CA 1 1
15 13412 1 1 9 SER CB C -1.537 13.569 -5.157 1.00 . A A . 121 SER CB 1 1
15 13413 1 1 9 SER H H -3.558 12.765 -3.758 1.00 . A A . 121 SER H 1 1
15 13414 1 1 9 SER HA H -1.418 11.432 -5.359 1.00 . A A . 121 SER HA 1 1
15 13415 1 1 9 SER HB2 H -2.374 13.785 -5.801 1.00 . A A . 121 SER HB2 1 1
15 13416 1 1 9 SER HB3 H -1.524 14.278 -4.339 1.00 . A A . 121 SER HB3 1 1
15 13417 1 1 9 SER HG H 0.206 14.357 -5.512 1.00 . A A . 121 SER HG 1 1
15 13418 1 1 9 SER N N -3.106 12.026 -4.216 1.00 . A A . 121 SER N 1 1
15 13419 1 1 9 SER O O -0.025 12.854 -3.001 1.00 . A A . 121 SER O 1 1
15 13420 1 1 9 SER OG O -0.334 13.668 -5.906 1.00 . A A . 121 SER OG 1 1
15 13421 1 1 10 THR C C 1.218 9.758 -1.894 1.00 . A A . 122 THR C 1 1
15 13422 1 1 10 THR CA C -0.006 10.601 -1.525 1.00 . A A . 122 THR CA 1 1
15 13423 1 1 10 THR CB C -0.907 9.841 -0.550 1.00 . A A . 122 THR CB 1 1
15 13424 1 1 10 THR CG2 C -1.123 8.415 -1.057 1.00 . A A . 122 THR CG2 1 1
15 13425 1 1 10 THR H H -1.465 10.139 -3.044 1.00 . A A . 122 THR H 1 1
15 13426 1 1 10 THR HA H 0.300 11.539 -1.090 1.00 . A A . 122 THR HA 1 1
15 13427 1 1 10 THR HB H -1.861 10.340 -0.477 1.00 . A A . 122 THR HB 1 1
15 13428 1 1 10 THR HG1 H 0.654 9.690 0.601 1.00 . A A . 122 THR HG1 1 1
15 13429 1 1 10 THR HG21 H -0.879 8.365 -2.108 1.00 . A A . 122 THR HG21 1 1
15 13430 1 1 10 THR HG22 H -2.155 8.133 -0.913 1.00 . A A . 122 THR HG22 1 1
15 13431 1 1 10 THR HG23 H -0.485 7.737 -0.508 1.00 . A A . 122 THR HG23 1 1
15 13432 1 1 10 THR N N -0.852 10.837 -2.731 1.00 . A A . 122 THR N 1 1
15 13433 1 1 10 THR O O 2.032 9.428 -1.054 1.00 . A A . 122 THR O 1 1
15 13434 1 1 10 THR OG1 O -0.290 9.805 0.729 1.00 . A A . 122 THR OG1 1 1
15 13435 1 1 11 ASN C C 2.612 7.316 -2.707 1.00 . A A . 123 ASN C 1 1
15 13436 1 1 11 ASN CA C 2.524 8.584 -3.564 1.00 . A A . 123 ASN CA 1 1
15 13437 1 1 11 ASN CB C 3.741 9.480 -3.328 1.00 . A A . 123 ASN CB 1 1
15 13438 1 1 11 ASN CG C 3.508 10.841 -3.986 1.00 . A A . 123 ASN CG 1 1
15 13439 1 1 11 ASN H H 0.685 9.681 -3.805 1.00 . A A . 123 ASN H 1 1
15 13440 1 1 11 ASN HA H 2.450 8.329 -4.609 1.00 . A A . 123 ASN HA 1 1
15 13441 1 1 11 ASN HB2 H 3.889 9.613 -2.266 1.00 . A A . 123 ASN HB2 1 1
15 13442 1 1 11 ASN HB3 H 4.617 9.018 -3.759 1.00 . A A . 123 ASN HB3 1 1
15 13443 1 1 11 ASN HD21 H 4.308 11.863 -2.483 1.00 . A A . 123 ASN HD21 1 1
15 13444 1 1 11 ASN HD22 H 3.737 12.802 -3.776 1.00 . A A . 123 ASN HD22 1 1
15 13445 1 1 11 ASN N N 1.353 9.406 -3.143 1.00 . A A . 123 ASN N 1 1
15 13446 1 1 11 ASN ND2 N 3.883 11.925 -3.363 1.00 . A A . 123 ASN ND2 1 1
15 13447 1 1 11 ASN O O 1.754 7.050 -1.888 1.00 . A A . 123 ASN O 1 1
15 13448 1 1 11 ASN OD1 O 2.982 10.919 -5.078 1.00 . A A . 123 ASN OD1 1 1
15 13449 1 1 12 ARG C C 5.200 4.740 -2.171 1.00 . A A . 124 ARG C 1 1
15 13450 1 1 12 ARG CA C 3.769 5.281 -2.086 1.00 . A A . 124 ARG CA 1 1
15 13451 1 1 12 ARG CB C 2.784 4.299 -2.721 1.00 . A A . 124 ARG CB 1 1
15 13452 1 1 12 ARG CD C 2.490 1.876 -2.187 1.00 . A A . 124 ARG CD 1 1
15 13453 1 1 12 ARG CG C 2.302 3.302 -1.665 1.00 . A A . 124 ARG CG 1 1
15 13454 1 1 12 ARG CZ C 0.934 0.204 -2.991 1.00 . A A . 124 ARG CZ 1 1
15 13455 1 1 12 ARG H H 4.318 6.758 -3.558 1.00 . A A . 124 ARG H 1 1
15 13456 1 1 12 ARG HA H 3.495 5.464 -1.059 1.00 . A A . 124 ARG HA 1 1
15 13457 1 1 12 ARG HB2 H 1.939 4.843 -3.117 1.00 . A A . 124 ARG HB2 1 1
15 13458 1 1 12 ARG HB3 H 3.275 3.763 -3.519 1.00 . A A . 124 ARG HB3 1 1
15 13459 1 1 12 ARG HD2 H 3.149 1.876 -3.045 1.00 . A A . 124 ARG HD2 1 1
15 13460 1 1 12 ARG HD3 H 2.882 1.239 -1.410 1.00 . A A . 124 ARG HD3 1 1
15 13461 1 1 12 ARG HE H 0.369 2.047 -2.521 1.00 . A A . 124 ARG HE 1 1
15 13462 1 1 12 ARG HG2 H 2.874 3.434 -0.758 1.00 . A A . 124 ARG HG2 1 1
15 13463 1 1 12 ARG HG3 H 1.256 3.473 -1.460 1.00 . A A . 124 ARG HG3 1 1
15 13464 1 1 12 ARG HH11 H 1.188 -0.613 -1.180 1.00 . A A . 124 ARG HH11 1 1
15 13465 1 1 12 ARG HH12 H 0.856 -1.727 -2.465 1.00 . A A . 124 ARG HH12 1 1
15 13466 1 1 12 ARG HH21 H 0.632 0.734 -4.898 1.00 . A A . 124 ARG HH21 1 1
15 13467 1 1 12 ARG HH22 H 0.534 -0.963 -4.567 1.00 . A A . 124 ARG HH22 1 1
15 13468 1 1 12 ARG N N 3.637 6.530 -2.891 1.00 . A A . 124 ARG N 1 1
15 13469 1 1 12 ARG NE N 1.124 1.426 -2.576 1.00 . A A . 124 ARG NE 1 1
15 13470 1 1 12 ARG NH1 N 0.997 -0.789 -2.146 1.00 . A A . 124 ARG NH1 1 1
15 13471 1 1 12 ARG NH2 N 0.681 -0.026 -4.250 1.00 . A A . 124 ARG NH2 1 1
15 13472 1 1 12 ARG O O 5.543 4.010 -3.080 1.00 . A A . 124 ARG O 1 1
15 13473 1 1 13 ALA C C 7.954 4.370 0.160 1.00 . A A . 125 ALA C 1 1
15 13474 1 1 13 ALA CA C 7.441 4.592 -1.262 1.00 . A A . 125 ALA CA 1 1
15 13475 1 1 13 ALA CB C 8.240 5.692 -1.960 1.00 . A A . 125 ALA CB 1 1
15 13476 1 1 13 ALA H H 5.740 5.679 -0.506 1.00 . A A . 125 ALA H 1 1
15 13477 1 1 13 ALA HA H 7.501 3.678 -1.827 1.00 . A A . 125 ALA HA 1 1
15 13478 1 1 13 ALA HB1 H 8.528 5.357 -2.947 1.00 . A A . 125 ALA HB1 1 1
15 13479 1 1 13 ALA HB2 H 9.126 5.915 -1.384 1.00 . A A . 125 ALA HB2 1 1
15 13480 1 1 13 ALA HB3 H 7.633 6.581 -2.045 1.00 . A A . 125 ALA HB3 1 1
15 13481 1 1 13 ALA N N 6.035 5.091 -1.232 1.00 . A A . 125 ALA N 1 1
15 13482 1 1 13 ALA O O 7.528 5.021 1.093 1.00 . A A . 125 ALA O 1 1
15 13483 1 1 14 SER C C 10.854 3.651 1.805 1.00 . A A . 126 SER C 1 1
15 13484 1 1 14 SER CA C 9.400 3.183 1.696 1.00 . A A . 126 SER CA 1 1
15 13485 1 1 14 SER CB C 9.314 1.666 1.871 1.00 . A A . 126 SER CB 1 1
15 13486 1 1 14 SER H H 9.192 2.936 -0.434 1.00 . A A . 126 SER H 1 1
15 13487 1 1 14 SER HA H 8.793 3.672 2.437 1.00 . A A . 126 SER HA 1 1
15 13488 1 1 14 SER HB2 H 10.268 1.285 2.193 1.00 . A A . 126 SER HB2 1 1
15 13489 1 1 14 SER HB3 H 8.566 1.434 2.619 1.00 . A A . 126 SER HB3 1 1
15 13490 1 1 14 SER HG H 8.163 0.553 0.766 1.00 . A A . 126 SER HG 1 1
15 13491 1 1 14 SER N N 8.865 3.451 0.332 1.00 . A A . 126 SER N 1 1
15 13492 1 1 14 SER O O 11.696 3.289 1.008 1.00 . A A . 126 SER O 1 1
15 13493 1 1 14 SER OG O 8.966 1.062 0.632 1.00 . A A . 126 SER OG 1 1
15 13494 1 1 15 PHE C C 13.202 4.233 4.157 1.00 . A A . 127 PHE C 1 1
15 13495 1 1 15 PHE CA C 12.554 4.934 2.964 1.00 . A A . 127 PHE CA 1 1
15 13496 1 1 15 PHE CB C 12.429 6.435 3.224 1.00 . A A . 127 PHE CB 1 1
15 13497 1 1 15 PHE CD1 C 12.086 7.534 0.984 1.00 . A A . 127 PHE CD1 1 1
15 13498 1 1 15 PHE CD2 C 10.157 7.139 2.399 1.00 . A A . 127 PHE CD2 1 1
15 13499 1 1 15 PHE CE1 C 11.257 8.104 0.011 1.00 . A A . 127 PHE CE1 1 1
15 13500 1 1 15 PHE CE2 C 9.328 7.709 1.427 1.00 . A A . 127 PHE CE2 1 1
15 13501 1 1 15 PHE CG C 11.536 7.051 2.177 1.00 . A A . 127 PHE CG 1 1
15 13502 1 1 15 PHE CZ C 9.877 8.192 0.233 1.00 . A A . 127 PHE CZ 1 1
15 13503 1 1 15 PHE H H 10.460 4.724 3.428 1.00 . A A . 127 PHE H 1 1
15 13504 1 1 15 PHE HA H 13.125 4.760 2.066 1.00 . A A . 127 PHE HA 1 1
15 13505 1 1 15 PHE HB2 H 12.002 6.598 4.204 1.00 . A A . 127 PHE HB2 1 1
15 13506 1 1 15 PHE HB3 H 13.406 6.892 3.176 1.00 . A A . 127 PHE HB3 1 1
15 13507 1 1 15 PHE HD1 H 13.150 7.466 0.814 1.00 . A A . 127 PHE HD1 1 1
15 13508 1 1 15 PHE HD2 H 9.734 6.766 3.319 1.00 . A A . 127 PHE HD2 1 1
15 13509 1 1 15 PHE HE1 H 11.681 8.476 -0.908 1.00 . A A . 127 PHE HE1 1 1
15 13510 1 1 15 PHE HE2 H 8.264 7.776 1.599 1.00 . A A . 127 PHE HE2 1 1
15 13511 1 1 15 PHE HZ H 9.237 8.632 -0.517 1.00 . A A . 127 PHE HZ 1 1
15 13512 1 1 15 PHE N N 11.155 4.449 2.793 1.00 . A A . 127 PHE N 1 1
15 13513 1 1 15 PHE O O 12.575 4.008 5.174 1.00 . A A . 127 PHE O 1 1
15 13514 1 1 16 LYS C C 16.321 4.011 5.669 1.00 . A A . 128 LYS C 1 1
15 13515 1 1 16 LYS CA C 15.131 3.187 5.171 1.00 . A A . 128 LYS CA 1 1
15 13516 1 1 16 LYS CB C 15.597 1.849 4.592 1.00 . A A . 128 LYS CB 1 1
15 13517 1 1 16 LYS CD C 16.189 -0.172 5.941 1.00 . A A . 128 LYS CD 1 1
15 13518 1 1 16 LYS CE C 16.816 -0.524 7.293 1.00 . A A . 128 LYS CE 1 1
15 13519 1 1 16 LYS CG C 16.647 1.225 5.515 1.00 . A A . 128 LYS CG 1 1
15 13520 1 1 16 LYS H H 14.938 4.065 3.218 1.00 . A A . 128 LYS H 1 1
15 13521 1 1 16 LYS HA H 14.434 3.015 5.969 1.00 . A A . 128 LYS HA 1 1
15 13522 1 1 16 LYS HB2 H 14.751 1.182 4.505 1.00 . A A . 128 LYS HB2 1 1
15 13523 1 1 16 LYS HB3 H 16.029 2.010 3.616 1.00 . A A . 128 LYS HB3 1 1
15 13524 1 1 16 LYS HD2 H 15.112 -0.187 6.027 1.00 . A A . 128 LYS HD2 1 1
15 13525 1 1 16 LYS HD3 H 16.502 -0.895 5.203 1.00 . A A . 128 LYS HD3 1 1
15 13526 1 1 16 LYS HE2 H 17.038 0.376 7.849 1.00 . A A . 128 LYS HE2 1 1
15 13527 1 1 16 LYS HE3 H 16.157 -1.164 7.859 1.00 . A A . 128 LYS HE3 1 1
15 13528 1 1 16 LYS HG2 H 17.589 1.151 4.992 1.00 . A A . 128 LYS HG2 1 1
15 13529 1 1 16 LYS HG3 H 16.769 1.842 6.393 1.00 . A A . 128 LYS HG3 1 1
15 13530 1 1 16 LYS HZ1 H 18.822 -0.977 7.623 1.00 . A A . 128 LYS HZ1 1 1
15 13531 1 1 16 LYS HZ2 H 18.362 -1.020 5.988 1.00 . A A . 128 LYS HZ2 1 1
15 13532 1 1 16 LYS HZ3 H 17.908 -2.279 7.035 1.00 . A A . 128 LYS HZ3 1 1
15 13533 1 1 16 LYS N N 14.452 3.879 4.043 1.00 . A A . 128 LYS N 1 1
15 13534 1 1 16 LYS NZ N 18.072 -1.255 6.959 1.00 . A A . 128 LYS NZ 1 1
15 13535 1 1 16 LYS O O 17.039 4.618 4.900 1.00 . A A . 128 LYS O 1 1
15 13536 1 1 17 CYS C C 18.929 3.955 7.561 1.00 . A A . 129 CYS C 1 1
15 13537 1 1 17 CYS CA C 17.658 4.814 7.527 1.00 . A A . 129 CYS CA 1 1
15 13538 1 1 17 CYS CB C 17.204 5.164 8.941 1.00 . A A . 129 CYS CB 1 1
15 13539 1 1 17 CYS H H 15.930 3.538 7.554 1.00 . A A . 129 CYS H 1 1
15 13540 1 1 17 CYS HA H 17.820 5.713 6.958 1.00 . A A . 129 CYS HA 1 1
15 13541 1 1 17 CYS HB2 H 16.280 5.716 8.899 1.00 . A A . 129 CYS HB2 1 1
15 13542 1 1 17 CYS HB3 H 17.054 4.257 9.503 1.00 . A A . 129 CYS HB3 1 1
15 13543 1 1 17 CYS N N 16.525 4.034 6.957 1.00 . A A . 129 CYS N 1 1
15 13544 1 1 17 CYS O O 18.900 2.822 7.998 1.00 . A A . 129 CYS O 1 1
15 13545 1 1 17 CYS SG S 18.459 6.171 9.752 1.00 . A A . 129 CYS SG 1 1
15 13546 1 1 18 PRO C C 21.955 3.743 8.434 1.00 . A A . 130 PRO C 1 1
15 13547 1 1 18 PRO CA C 21.299 3.802 7.048 1.00 . A A . 130 PRO CA 1 1
15 13548 1 1 18 PRO CB C 22.144 4.639 6.093 1.00 . A A . 130 PRO CB 1 1
15 13549 1 1 18 PRO CD C 20.110 5.882 6.541 1.00 . A A . 130 PRO CD 1 1
15 13550 1 1 18 PRO CG C 21.562 6.017 6.154 1.00 . A A . 130 PRO CG 1 1
15 13551 1 1 18 PRO HA H 21.168 2.811 6.647 1.00 . A A . 130 PRO HA 1 1
15 13552 1 1 18 PRO HB2 H 23.175 4.651 6.421 1.00 . A A . 130 PRO HB2 1 1
15 13553 1 1 18 PRO HB3 H 22.071 4.252 5.089 1.00 . A A . 130 PRO HB3 1 1
15 13554 1 1 18 PRO HD2 H 19.851 6.616 7.292 1.00 . A A . 130 PRO HD2 1 1
15 13555 1 1 18 PRO HD3 H 19.476 5.984 5.675 1.00 . A A . 130 PRO HD3 1 1
15 13556 1 1 18 PRO HG2 H 22.088 6.605 6.892 1.00 . A A . 130 PRO HG2 1 1
15 13557 1 1 18 PRO HG3 H 21.635 6.489 5.186 1.00 . A A . 130 PRO HG3 1 1
15 13558 1 1 18 PRO N N 20.003 4.525 7.086 1.00 . A A . 130 PRO N 1 1
15 13559 1 1 18 PRO O O 22.813 2.919 8.683 1.00 . A A . 130 PRO O 1 1
15 13560 1 1 19 VAL C C 21.483 3.629 11.625 1.00 . A A . 131 VAL C 1 1
15 13561 1 1 19 VAL CA C 22.216 4.591 10.686 1.00 . A A . 131 VAL CA 1 1
15 13562 1 1 19 VAL CB C 22.128 6.030 11.198 1.00 . A A . 131 VAL CB 1 1
15 13563 1 1 19 VAL CG1 C 22.348 6.055 12.713 1.00 . A A . 131 VAL CG1 1 1
15 13564 1 1 19 VAL CG2 C 23.211 6.869 10.517 1.00 . A A . 131 VAL CG2 1 1
15 13565 1 1 19 VAL H H 20.899 5.280 9.122 1.00 . A A . 131 VAL H 1 1
15 13566 1 1 19 VAL HA H 23.246 4.304 10.602 1.00 . A A . 131 VAL HA 1 1
15 13567 1 1 19 VAL HB H 21.154 6.437 10.970 1.00 . A A . 131 VAL HB 1 1
15 13568 1 1 19 VAL HG11 H 21.642 5.393 13.191 1.00 . A A . 131 VAL HG11 1 1
15 13569 1 1 19 VAL HG12 H 22.203 7.060 13.080 1.00 . A A . 131 VAL HG12 1 1
15 13570 1 1 19 VAL HG13 H 23.354 5.732 12.936 1.00 . A A . 131 VAL HG13 1 1
15 13571 1 1 19 VAL HG21 H 23.010 7.918 10.674 1.00 . A A . 131 VAL HG21 1 1
15 13572 1 1 19 VAL HG22 H 23.213 6.660 9.457 1.00 . A A . 131 VAL HG22 1 1
15 13573 1 1 19 VAL HG23 H 24.175 6.621 10.934 1.00 . A A . 131 VAL HG23 1 1
15 13574 1 1 19 VAL N N 21.581 4.612 9.335 1.00 . A A . 131 VAL N 1 1
15 13575 1 1 19 VAL O O 21.983 2.571 11.952 1.00 . A A . 131 VAL O 1 1
15 13576 1 1 20 CYS C C 18.774 2.028 12.202 1.00 . A A . 132 CYS C 1 1
15 13577 1 1 20 CYS CA C 19.577 3.068 12.998 1.00 . A A . 132 CYS CA 1 1
15 13578 1 1 20 CYS CB C 18.674 3.976 13.840 1.00 . A A . 132 CYS CB 1 1
15 13579 1 1 20 CYS H H 19.920 4.840 11.805 1.00 . A A . 132 CYS H 1 1
15 13580 1 1 20 CYS HA H 20.282 2.566 13.643 1.00 . A A . 132 CYS HA 1 1
15 13581 1 1 20 CYS HB2 H 18.330 3.432 14.706 1.00 . A A . 132 CYS HB2 1 1
15 13582 1 1 20 CYS HB3 H 19.237 4.840 14.162 1.00 . A A . 132 CYS HB3 1 1
15 13583 1 1 20 CYS N N 20.311 3.981 12.071 1.00 . A A . 132 CYS N 1 1
15 13584 1 1 20 CYS O O 17.916 1.349 12.731 1.00 . A A . 132 CYS O 1 1
15 13585 1 1 20 CYS SG S 17.248 4.515 12.871 1.00 . A A . 132 CYS SG 1 1
15 13586 1 1 21 SER C C 16.862 0.934 10.226 1.00 . A A . 133 SER C 1 1
15 13587 1 1 21 SER CA C 18.385 0.871 10.078 1.00 . A A . 133 SER CA 1 1
15 13588 1 1 21 SER CB C 18.910 -0.491 10.543 1.00 . A A . 133 SER CB 1 1
15 13589 1 1 21 SER H H 19.789 2.436 10.549 1.00 . A A . 133 SER H 1 1
15 13590 1 1 21 SER HA H 18.656 1.021 9.045 1.00 . A A . 133 SER HA 1 1
15 13591 1 1 21 SER HB2 H 18.176 -1.251 10.335 1.00 . A A . 133 SER HB2 1 1
15 13592 1 1 21 SER HB3 H 19.823 -0.722 10.009 1.00 . A A . 133 SER HB3 1 1
15 13593 1 1 21 SER HG H 20.103 -0.323 12.071 1.00 . A A . 133 SER HG 1 1
15 13594 1 1 21 SER N N 19.080 1.884 10.938 1.00 . A A . 133 SER N 1 1
15 13595 1 1 21 SER O O 16.175 -0.048 10.029 1.00 . A A . 133 SER O 1 1
15 13596 1 1 21 SER OG O 19.162 -0.460 11.942 1.00 . A A . 133 SER OG 1 1
15 13597 1 1 22 SER C C 14.217 2.266 9.273 1.00 . A A . 134 SER C 1 1
15 13598 1 1 22 SER CA C 14.839 2.171 10.671 1.00 . A A . 134 SER CA 1 1
15 13599 1 1 22 SER CB C 14.589 3.451 11.460 1.00 . A A . 134 SER CB 1 1
15 13600 1 1 22 SER H H 16.881 2.862 10.689 1.00 . A A . 134 SER H 1 1
15 13601 1 1 22 SER HA H 14.448 1.320 11.205 1.00 . A A . 134 SER HA 1 1
15 13602 1 1 22 SER HB2 H 15.357 4.170 11.232 1.00 . A A . 134 SER HB2 1 1
15 13603 1 1 22 SER HB3 H 13.625 3.858 11.187 1.00 . A A . 134 SER HB3 1 1
15 13604 1 1 22 SER HG H 15.113 2.346 12.979 1.00 . A A . 134 SER HG 1 1
15 13605 1 1 22 SER N N 16.321 2.073 10.546 1.00 . A A . 134 SER N 1 1
15 13606 1 1 22 SER O O 14.887 2.078 8.277 1.00 . A A . 134 SER O 1 1
15 13607 1 1 22 SER OG O 14.619 3.160 12.854 1.00 . A A . 134 SER OG 1 1
15 13608 1 1 23 THR C C 11.036 3.504 7.890 1.00 . A A . 135 THR C 1 1
15 13609 1 1 23 THR CA C 12.312 2.659 7.836 1.00 . A A . 135 THR CA 1 1
15 13610 1 1 23 THR CB C 11.980 1.221 7.439 1.00 . A A . 135 THR CB 1 1
15 13611 1 1 23 THR CG2 C 11.760 1.150 5.928 1.00 . A A . 135 THR CG2 1 1
15 13612 1 1 23 THR H H 12.416 2.710 9.992 1.00 . A A . 135 THR H 1 1
15 13613 1 1 23 THR HA H 13.005 3.081 7.128 1.00 . A A . 135 THR HA 1 1
15 13614 1 1 23 THR HB H 11.081 0.905 7.944 1.00 . A A . 135 THR HB 1 1
15 13615 1 1 23 THR HG1 H 12.855 -0.013 8.661 1.00 . A A . 135 THR HG1 1 1
15 13616 1 1 23 THR HG21 H 11.634 0.120 5.629 1.00 . A A . 135 THR HG21 1 1
15 13617 1 1 23 THR HG22 H 12.614 1.572 5.418 1.00 . A A . 135 THR HG22 1 1
15 13618 1 1 23 THR HG23 H 10.874 1.711 5.666 1.00 . A A . 135 THR HG23 1 1
15 13619 1 1 23 THR N N 12.946 2.558 9.183 1.00 . A A . 135 THR N 1 1
15 13620 1 1 23 THR O O 10.492 3.764 8.945 1.00 . A A . 135 THR O 1 1
15 13621 1 1 23 THR OG1 O 13.057 0.369 7.804 1.00 . A A . 135 THR OG1 1 1
15 13622 1 1 24 PHE C C 8.618 4.591 5.364 1.00 . A A . 136 PHE C 1 1
15 13623 1 1 24 PHE CA C 9.322 4.763 6.714 1.00 . A A . 136 PHE CA 1 1
15 13624 1 1 24 PHE CB C 9.805 6.205 6.888 1.00 . A A . 136 PHE CB 1 1
15 13625 1 1 24 PHE CD1 C 10.251 6.485 9.352 1.00 . A A . 136 PHE CD1 1 1
15 13626 1 1 24 PHE CD2 C 12.132 6.144 7.860 1.00 . A A . 136 PHE CD2 1 1
15 13627 1 1 24 PHE CE1 C 11.127 6.554 10.441 1.00 . A A . 136 PHE CE1 1 1
15 13628 1 1 24 PHE CE2 C 13.008 6.214 8.950 1.00 . A A . 136 PHE CE2 1 1
15 13629 1 1 24 PHE CG C 10.753 6.281 8.061 1.00 . A A . 136 PHE CG 1 1
15 13630 1 1 24 PHE CZ C 12.505 6.418 10.240 1.00 . A A . 136 PHE CZ 1 1
15 13631 1 1 24 PHE H H 11.021 3.709 5.915 1.00 . A A . 136 PHE H 1 1
15 13632 1 1 24 PHE HA H 8.662 4.494 7.523 1.00 . A A . 136 PHE HA 1 1
15 13633 1 1 24 PHE HB2 H 10.316 6.523 5.990 1.00 . A A . 136 PHE HB2 1 1
15 13634 1 1 24 PHE HB3 H 8.958 6.848 7.068 1.00 . A A . 136 PHE HB3 1 1
15 13635 1 1 24 PHE HD1 H 9.188 6.589 9.507 1.00 . A A . 136 PHE HD1 1 1
15 13636 1 1 24 PHE HD2 H 12.520 5.987 6.864 1.00 . A A . 136 PHE HD2 1 1
15 13637 1 1 24 PHE HE1 H 10.740 6.711 11.437 1.00 . A A . 136 PHE HE1 1 1
15 13638 1 1 24 PHE HE2 H 14.072 6.110 8.795 1.00 . A A . 136 PHE HE2 1 1
15 13639 1 1 24 PHE HZ H 13.182 6.470 11.081 1.00 . A A . 136 PHE HZ 1 1
15 13640 1 1 24 PHE N N 10.561 3.934 6.751 1.00 . A A . 136 PHE N 1 1
15 13641 1 1 24 PHE O O 9.112 3.921 4.481 1.00 . A A . 136 PHE O 1 1
15 13642 1 1 25 THR C C 6.225 6.429 3.446 1.00 . A A . 137 THR C 1 1
15 13643 1 1 25 THR CA C 6.735 5.062 3.904 1.00 . A A . 137 THR CA 1 1
15 13644 1 1 25 THR CB C 5.562 4.130 4.206 1.00 . A A . 137 THR CB 1 1
15 13645 1 1 25 THR CG2 C 6.040 2.678 4.176 1.00 . A A . 137 THR CG2 1 1
15 13646 1 1 25 THR H H 7.090 5.726 5.926 1.00 . A A . 137 THR H 1 1
15 13647 1 1 25 THR HA H 7.367 4.624 3.147 1.00 . A A . 137 THR HA 1 1
15 13648 1 1 25 THR HB H 4.792 4.266 3.461 1.00 . A A . 137 THR HB 1 1
15 13649 1 1 25 THR HG1 H 4.090 4.567 5.401 1.00 . A A . 137 THR HG1 1 1
15 13650 1 1 25 THR HG21 H 5.246 2.045 3.808 1.00 . A A . 137 THR HG21 1 1
15 13651 1 1 25 THR HG22 H 6.315 2.369 5.173 1.00 . A A . 137 THR HG22 1 1
15 13652 1 1 25 THR HG23 H 6.897 2.595 3.524 1.00 . A A . 137 THR HG23 1 1
15 13653 1 1 25 THR N N 7.470 5.191 5.199 1.00 . A A . 137 THR N 1 1
15 13654 1 1 25 THR O O 6.666 7.459 3.917 1.00 . A A . 137 THR O 1 1
15 13655 1 1 25 THR OG1 O 5.036 4.433 5.491 1.00 . A A . 137 THR OG1 1 1
15 13656 1 1 26 ASP C C 4.184 8.560 3.191 1.00 . A A . 138 ASP C 1 1
15 13657 1 1 26 ASP CA C 4.766 7.747 2.031 1.00 . A A . 138 ASP CA 1 1
15 13658 1 1 26 ASP CB C 3.674 7.372 1.031 1.00 . A A . 138 ASP CB 1 1
15 13659 1 1 26 ASP CG C 2.780 6.285 1.630 1.00 . A A . 138 ASP CG 1 1
15 13660 1 1 26 ASP H H 4.962 5.605 2.155 1.00 . A A . 138 ASP H 1 1
15 13661 1 1 26 ASP HA H 5.542 8.308 1.534 1.00 . A A . 138 ASP HA 1 1
15 13662 1 1 26 ASP HB2 H 3.080 8.244 0.803 1.00 . A A . 138 ASP HB2 1 1
15 13663 1 1 26 ASP HB3 H 4.132 7.001 0.127 1.00 . A A . 138 ASP HB3 1 1
15 13664 1 1 26 ASP N N 5.302 6.447 2.525 1.00 . A A . 138 ASP N 1 1
15 13665 1 1 26 ASP O O 4.511 9.715 3.374 1.00 . A A . 138 ASP O 1 1
15 13666 1 1 26 ASP OD1 O 3.266 5.182 1.819 1.00 . A A . 138 ASP OD1 1 1
15 13667 1 1 26 ASP OD2 O 1.623 6.573 1.889 1.00 . A A . 138 ASP OD2 1 1
15 13668 1 1 27 LEU C C 3.863 9.323 5.968 1.00 . A A . 139 LEU C 1 1
15 13669 1 1 27 LEU CA C 2.740 8.721 5.125 1.00 . A A . 139 LEU CA 1 1
15 13670 1 1 27 LEU CB C 1.956 7.684 5.932 1.00 . A A . 139 LEU CB 1 1
15 13671 1 1 27 LEU CD1 C -0.241 6.519 6.149 1.00 . A A . 139 LEU CD1 1 1
15 13672 1 1 27 LEU CD2 C -0.101 8.693 4.931 1.00 . A A . 139 LEU CD2 1 1
15 13673 1 1 27 LEU CG C 0.629 7.382 5.235 1.00 . A A . 139 LEU CG 1 1
15 13674 1 1 27 LEU H H 3.077 7.035 3.824 1.00 . A A . 139 LEU H 1 1
15 13675 1 1 27 LEU HA H 2.078 9.494 4.768 1.00 . A A . 139 LEU HA 1 1
15 13676 1 1 27 LEU HB2 H 2.536 6.776 6.011 1.00 . A A . 139 LEU HB2 1 1
15 13677 1 1 27 LEU HB3 H 1.761 8.072 6.921 1.00 . A A . 139 LEU HB3 1 1
15 13678 1 1 27 LEU HD11 H -0.924 5.935 5.552 1.00 . A A . 139 LEU HD11 1 1
15 13679 1 1 27 LEU HD12 H -0.801 7.155 6.818 1.00 . A A . 139 LEU HD12 1 1
15 13680 1 1 27 LEU HD13 H 0.390 5.858 6.725 1.00 . A A . 139 LEU HD13 1 1
15 13681 1 1 27 LEU HD21 H -1.166 8.544 5.028 1.00 . A A . 139 LEU HD21 1 1
15 13682 1 1 27 LEU HD22 H 0.127 9.007 3.923 1.00 . A A . 139 LEU HD22 1 1
15 13683 1 1 27 LEU HD23 H 0.221 9.455 5.627 1.00 . A A . 139 LEU HD23 1 1
15 13684 1 1 27 LEU HG H 0.819 6.851 4.313 1.00 . A A . 139 LEU HG 1 1
15 13685 1 1 27 LEU N N 3.328 7.968 3.980 1.00 . A A . 139 LEU N 1 1
15 13686 1 1 27 LEU O O 3.684 10.312 6.652 1.00 . A A . 139 LEU O 1 1
15 13687 1 1 28 GLU C C 7.056 10.134 5.797 1.00 . A A . 140 GLU C 1 1
15 13688 1 1 28 GLU CA C 6.174 9.267 6.699 1.00 . A A . 140 GLU CA 1 1
15 13689 1 1 28 GLU CB C 6.936 8.029 7.167 1.00 . A A . 140 GLU CB 1 1
15 13690 1 1 28 GLU CD C 5.232 7.767 8.977 1.00 . A A . 140 GLU CD 1 1
15 13691 1 1 28 GLU CG C 5.965 7.056 7.838 1.00 . A A . 140 GLU CG 1 1
15 13692 1 1 28 GLU H H 5.147 7.943 5.350 1.00 . A A . 140 GLU H 1 1
15 13693 1 1 28 GLU HA H 5.823 9.831 7.547 1.00 . A A . 140 GLU HA 1 1
15 13694 1 1 28 GLU HB2 H 7.397 7.549 6.316 1.00 . A A . 140 GLU HB2 1 1
15 13695 1 1 28 GLU HB3 H 7.698 8.320 7.874 1.00 . A A . 140 GLU HB3 1 1
15 13696 1 1 28 GLU HG2 H 5.247 6.706 7.110 1.00 . A A . 140 GLU HG2 1 1
15 13697 1 1 28 GLU HG3 H 6.514 6.215 8.235 1.00 . A A . 140 GLU HG3 1 1
15 13698 1 1 28 GLU N N 5.026 8.735 5.914 1.00 . A A . 140 GLU N 1 1
15 13699 1 1 28 GLU O O 7.833 10.945 6.260 1.00 . A A . 140 GLU O 1 1
15 13700 1 1 28 GLU OE1 O 4.379 8.589 8.685 1.00 . A A . 140 GLU OE1 1 1
15 13701 1 1 28 GLU OE2 O 5.535 7.477 10.123 1.00 . A A . 140 GLU OE2 1 1
15 13702 1 1 29 ALA C C 7.291 12.236 3.592 1.00 . A A . 141 ALA C 1 1
15 13703 1 1 29 ALA CA C 7.760 10.780 3.570 1.00 . A A . 141 ALA CA 1 1
15 13704 1 1 29 ALA CB C 7.522 10.158 2.194 1.00 . A A . 141 ALA CB 1 1
15 13705 1 1 29 ALA H H 6.301 9.309 4.156 1.00 . A A . 141 ALA H 1 1
15 13706 1 1 29 ALA HA H 8.804 10.714 3.830 1.00 . A A . 141 ALA HA 1 1
15 13707 1 1 29 ALA HB1 H 8.469 9.994 1.703 1.00 . A A . 141 ALA HB1 1 1
15 13708 1 1 29 ALA HB2 H 6.917 10.824 1.596 1.00 . A A . 141 ALA HB2 1 1
15 13709 1 1 29 ALA HB3 H 7.008 9.214 2.308 1.00 . A A . 141 ALA HB3 1 1
15 13710 1 1 29 ALA N N 6.936 9.967 4.507 1.00 . A A . 141 ALA N 1 1
15 13711 1 1 29 ALA O O 8.086 13.154 3.589 1.00 . A A . 141 ALA O 1 1
15 13712 1 1 30 ASN C C 5.662 14.455 5.043 1.00 . A A . 142 ASN C 1 1
15 13713 1 1 30 ASN CA C 5.489 13.853 3.644 1.00 . A A . 142 ASN CA 1 1
15 13714 1 1 30 ASN CB C 4.007 13.739 3.289 1.00 . A A . 142 ASN CB 1 1
15 13715 1 1 30 ASN CG C 3.265 13.017 4.415 1.00 . A A . 142 ASN CG 1 1
15 13716 1 1 30 ASN H H 5.379 11.701 3.623 1.00 . A A . 142 ASN H 1 1
15 13717 1 1 30 ASN HA H 5.999 14.456 2.909 1.00 . A A . 142 ASN HA 1 1
15 13718 1 1 30 ASN HB2 H 3.591 14.728 3.160 1.00 . A A . 142 ASN HB2 1 1
15 13719 1 1 30 ASN HB3 H 3.898 13.179 2.372 1.00 . A A . 142 ASN HB3 1 1
15 13720 1 1 30 ASN HD21 H 3.359 14.561 5.659 1.00 . A A . 142 ASN HD21 1 1
15 13721 1 1 30 ASN HD22 H 2.574 13.186 6.268 1.00 . A A . 142 ASN HD22 1 1
15 13722 1 1 30 ASN N N 6.005 12.455 3.618 1.00 . A A . 142 ASN N 1 1
15 13723 1 1 30 ASN ND2 N 3.049 13.639 5.541 1.00 . A A . 142 ASN ND2 1 1
15 13724 1 1 30 ASN O O 5.393 15.618 5.266 1.00 . A A . 142 ASN O 1 1
15 13725 1 1 30 ASN OD1 O 2.877 11.874 4.269 1.00 . A A . 142 ASN OD1 1 1
15 13726 1 1 31 GLN C C 7.792 14.192 7.737 1.00 . A A . 143 GLN C 1 1
15 13727 1 1 31 GLN CA C 6.302 14.203 7.366 1.00 . A A . 143 GLN CA 1 1
15 13728 1 1 31 GLN CB C 5.485 13.266 8.271 1.00 . A A . 143 GLN CB 1 1
15 13729 1 1 31 GLN CD C 5.543 11.226 9.718 1.00 . A A . 143 GLN CD 1 1
15 13730 1 1 31 GLN CG C 6.340 12.078 8.727 1.00 . A A . 143 GLN CG 1 1
15 13731 1 1 31 GLN H H 6.326 12.736 5.787 1.00 . A A . 143 GLN H 1 1
15 13732 1 1 31 GLN HA H 5.911 15.207 7.435 1.00 . A A . 143 GLN HA 1 1
15 13733 1 1 31 GLN HB2 H 5.142 13.812 9.137 1.00 . A A . 143 GLN HB2 1 1
15 13734 1 1 31 GLN HB3 H 4.629 12.897 7.723 1.00 . A A . 143 GLN HB3 1 1
15 13735 1 1 31 GLN HE21 H 3.881 11.265 8.631 1.00 . A A . 143 GLN HE21 1 1
15 13736 1 1 31 GLN HE22 H 3.778 10.394 10.084 1.00 . A A . 143 GLN HE22 1 1
15 13737 1 1 31 GLN HG2 H 6.609 11.480 7.871 1.00 . A A . 143 GLN HG2 1 1
15 13738 1 1 31 GLN HG3 H 7.234 12.443 9.209 1.00 . A A . 143 GLN HG3 1 1
15 13739 1 1 31 GLN N N 6.113 13.671 5.986 1.00 . A A . 143 GLN N 1 1
15 13740 1 1 31 GLN NE2 N 4.298 10.937 9.455 1.00 . A A . 143 GLN NE2 1 1
15 13741 1 1 31 GLN O O 8.249 14.985 8.536 1.00 . A A . 143 GLN O 1 1
15 13742 1 1 31 GLN OE1 O 6.059 10.819 10.739 1.00 . A A . 143 GLN OE1 1 1
15 13743 1 1 32 LEU C C 10.811 14.023 6.437 1.00 . A A . 144 LEU C 1 1
15 13744 1 1 32 LEU CA C 10.006 13.237 7.477 1.00 . A A . 144 LEU CA 1 1
15 13745 1 1 32 LEU CB C 10.363 11.751 7.407 1.00 . A A . 144 LEU CB 1 1
15 13746 1 1 32 LEU CD1 C 9.814 9.479 8.290 1.00 . A A . 144 LEU CD1 1 1
15 13747 1 1 32 LEU CD2 C 9.907 11.434 9.841 1.00 . A A . 144 LEU CD2 1 1
15 13748 1 1 32 LEU CG C 9.533 10.976 8.431 1.00 . A A . 144 LEU CG 1 1
15 13749 1 1 32 LEU H H 8.161 12.668 6.519 1.00 . A A . 144 LEU H 1 1
15 13750 1 1 32 LEU HA H 10.195 13.616 8.469 1.00 . A A . 144 LEU HA 1 1
15 13751 1 1 32 LEU HB2 H 10.152 11.377 6.416 1.00 . A A . 144 LEU HB2 1 1
15 13752 1 1 32 LEU HB3 H 11.412 11.621 7.626 1.00 . A A . 144 LEU HB3 1 1
15 13753 1 1 32 LEU HD11 H 10.881 9.317 8.235 1.00 . A A . 144 LEU HD11 1 1
15 13754 1 1 32 LEU HD12 H 9.347 9.108 7.391 1.00 . A A . 144 LEU HD12 1 1
15 13755 1 1 32 LEU HD13 H 9.415 8.956 9.147 1.00 . A A . 144 LEU HD13 1 1
15 13756 1 1 32 LEU HD21 H 9.030 11.822 10.338 1.00 . A A . 144 LEU HD21 1 1
15 13757 1 1 32 LEU HD22 H 10.658 12.209 9.780 1.00 . A A . 144 LEU HD22 1 1
15 13758 1 1 32 LEU HD23 H 10.297 10.596 10.398 1.00 . A A . 144 LEU HD23 1 1
15 13759 1 1 32 LEU HG H 8.484 11.162 8.257 1.00 . A A . 144 LEU HG 1 1
15 13760 1 1 32 LEU N N 8.550 13.299 7.161 1.00 . A A . 144 LEU N 1 1
15 13761 1 1 32 LEU O O 12.024 14.072 6.488 1.00 . A A . 144 LEU O 1 1
15 13762 1 1 33 PHE C C 11.444 16.704 5.036 1.00 . A A . 145 PHE C 1 1
15 13763 1 1 33 PHE CA C 10.884 15.405 4.450 1.00 . A A . 145 PHE CA 1 1
15 13764 1 1 33 PHE CB C 9.842 15.711 3.374 1.00 . A A . 145 PHE CB 1 1
15 13765 1 1 33 PHE CD1 C 11.531 15.438 1.525 1.00 . A A . 145 PHE CD1 1 1
15 13766 1 1 33 PHE CD2 C 10.198 17.462 1.598 1.00 . A A . 145 PHE CD2 1 1
15 13767 1 1 33 PHE CE1 C 12.180 15.906 0.377 1.00 . A A . 145 PHE CE1 1 1
15 13768 1 1 33 PHE CE2 C 10.846 17.930 0.449 1.00 . A A . 145 PHE CE2 1 1
15 13769 1 1 33 PHE CG C 10.540 16.215 2.135 1.00 . A A . 145 PHE CG 1 1
15 13770 1 1 33 PHE CZ C 11.838 17.152 -0.161 1.00 . A A . 145 PHE CZ 1 1
15 13771 1 1 33 PHE H H 9.171 14.577 5.464 1.00 . A A . 145 PHE H 1 1
15 13772 1 1 33 PHE HA H 11.678 14.809 4.030 1.00 . A A . 145 PHE HA 1 1
15 13773 1 1 33 PHE HB2 H 9.293 14.811 3.137 1.00 . A A . 145 PHE HB2 1 1
15 13774 1 1 33 PHE HB3 H 9.161 16.466 3.736 1.00 . A A . 145 PHE HB3 1 1
15 13775 1 1 33 PHE HD1 H 11.796 14.476 1.941 1.00 . A A . 145 PHE HD1 1 1
15 13776 1 1 33 PHE HD2 H 9.433 18.061 2.069 1.00 . A A . 145 PHE HD2 1 1
15 13777 1 1 33 PHE HE1 H 12.945 15.306 -0.093 1.00 . A A . 145 PHE HE1 1 1
15 13778 1 1 33 PHE HE2 H 10.582 18.892 0.035 1.00 . A A . 145 PHE HE2 1 1
15 13779 1 1 33 PHE HZ H 12.339 17.514 -1.046 1.00 . A A . 145 PHE HZ 1 1
15 13780 1 1 33 PHE N N 10.149 14.633 5.493 1.00 . A A . 145 PHE N 1 1
15 13781 1 1 33 PHE O O 10.905 17.260 5.971 1.00 . A A . 145 PHE O 1 1
15 13782 1 1 34 ASP C C 13.702 19.268 3.839 1.00 . A A . 146 ASP C 1 1
15 13783 1 1 34 ASP CA C 13.127 18.453 5.002 1.00 . A A . 146 ASP CA 1 1
15 13784 1 1 34 ASP CB C 14.241 18.005 5.947 1.00 . A A . 146 ASP CB 1 1
15 13785 1 1 34 ASP CG C 13.772 18.160 7.395 1.00 . A A . 146 ASP CG 1 1
15 13786 1 1 34 ASP H H 12.941 16.722 3.732 1.00 . A A . 146 ASP H 1 1
15 13787 1 1 34 ASP HA H 12.392 19.028 5.541 1.00 . A A . 146 ASP HA 1 1
15 13788 1 1 34 ASP HB2 H 14.483 16.970 5.754 1.00 . A A . 146 ASP HB2 1 1
15 13789 1 1 34 ASP HB3 H 15.116 18.616 5.787 1.00 . A A . 146 ASP HB3 1 1
15 13790 1 1 34 ASP N N 12.525 17.189 4.486 1.00 . A A . 146 ASP N 1 1
15 13791 1 1 34 ASP O O 14.302 18.721 2.936 1.00 . A A . 146 ASP O 1 1
15 13792 1 1 34 ASP OD1 O 13.210 19.196 7.707 1.00 . A A . 146 ASP OD1 1 1
15 13793 1 1 34 ASP OD2 O 13.983 17.239 8.168 1.00 . A A . 146 ASP OD2 1 1
15 13794 1 1 35 PRO C C 15.513 21.627 2.937 1.00 . A A . 147 PRO C 1 1
15 13795 1 1 35 PRO CA C 13.992 21.461 2.840 1.00 . A A . 147 PRO CA 1 1
15 13796 1 1 35 PRO CB C 13.284 22.780 3.131 1.00 . A A . 147 PRO CB 1 1
15 13797 1 1 35 PRO CD C 12.781 21.281 4.960 1.00 . A A . 147 PRO CD 1 1
15 13798 1 1 35 PRO CG C 12.959 22.731 4.591 1.00 . A A . 147 PRO CG 1 1
15 13799 1 1 35 PRO HA H 13.710 21.097 1.866 1.00 . A A . 147 PRO HA 1 1
15 13800 1 1 35 PRO HB2 H 13.940 23.612 2.917 1.00 . A A . 147 PRO HB2 1 1
15 13801 1 1 35 PRO HB3 H 12.376 22.856 2.553 1.00 . A A . 147 PRO HB3 1 1
15 13802 1 1 35 PRO HD2 H 13.222 21.080 5.927 1.00 . A A . 147 PRO HD2 1 1
15 13803 1 1 35 PRO HD3 H 11.736 21.013 4.955 1.00 . A A . 147 PRO HD3 1 1
15 13804 1 1 35 PRO HG2 H 13.769 23.163 5.162 1.00 . A A . 147 PRO HG2 1 1
15 13805 1 1 35 PRO HG3 H 12.044 23.269 4.784 1.00 . A A . 147 PRO HG3 1 1
15 13806 1 1 35 PRO N N 13.493 20.554 3.903 1.00 . A A . 147 PRO N 1 1
15 13807 1 1 35 PRO O O 16.200 21.714 1.938 1.00 . A A . 147 PRO O 1 1
15 13808 1 1 36 MET C C 18.257 20.710 3.551 1.00 . A A . 148 MET C 1 1
15 13809 1 1 36 MET CA C 17.519 21.839 4.277 1.00 . A A . 148 MET CA 1 1
15 13810 1 1 36 MET CB C 17.777 21.771 5.783 1.00 . A A . 148 MET CB 1 1
15 13811 1 1 36 MET CE C 16.246 19.975 8.566 1.00 . A A . 148 MET CE 1 1
15 13812 1 1 36 MET CG C 17.638 20.325 6.263 1.00 . A A . 148 MET CG 1 1
15 13813 1 1 36 MET H H 15.474 21.606 4.923 1.00 . A A . 148 MET H 1 1
15 13814 1 1 36 MET HA H 17.830 22.799 3.895 1.00 . A A . 148 MET HA 1 1
15 13815 1 1 36 MET HB2 H 18.776 22.125 5.994 1.00 . A A . 148 MET HB2 1 1
15 13816 1 1 36 MET HB3 H 17.059 22.389 6.300 1.00 . A A . 148 MET HB3 1 1
15 13817 1 1 36 MET HE1 H 16.227 19.251 9.369 1.00 . A A . 148 MET HE1 1 1
15 13818 1 1 36 MET HE2 H 15.669 19.602 7.735 1.00 . A A . 148 MET HE2 1 1
15 13819 1 1 36 MET HE3 H 15.820 20.910 8.906 1.00 . A A . 148 MET HE3 1 1
15 13820 1 1 36 MET HG2 H 16.637 19.973 6.060 1.00 . A A . 148 MET HG2 1 1
15 13821 1 1 36 MET HG3 H 18.352 19.703 5.743 1.00 . A A . 148 MET HG3 1 1
15 13822 1 1 36 MET N N 16.044 21.675 4.127 1.00 . A A . 148 MET N 1 1
15 13823 1 1 36 MET O O 19.273 20.925 2.921 1.00 . A A . 148 MET O 1 1
15 13824 1 1 36 MET SD S 17.956 20.248 8.044 1.00 . A A . 148 MET SD 1 1
15 13825 1 1 37 THR C C 17.666 17.993 1.676 1.00 . A A . 149 THR C 1 1
15 13826 1 1 37 THR CA C 18.426 18.366 2.952 1.00 . A A . 149 THR CA 1 1
15 13827 1 1 37 THR CB C 18.378 17.218 3.963 1.00 . A A . 149 THR CB 1 1
15 13828 1 1 37 THR CG2 C 16.942 17.023 4.450 1.00 . A A . 149 THR CG2 1 1
15 13829 1 1 37 THR H H 16.933 19.357 4.150 1.00 . A A . 149 THR H 1 1
15 13830 1 1 37 THR HA H 19.450 18.612 2.723 1.00 . A A . 149 THR HA 1 1
15 13831 1 1 37 THR HB H 19.010 17.454 4.805 1.00 . A A . 149 THR HB 1 1
15 13832 1 1 37 THR HG1 H 19.600 16.244 2.803 1.00 . A A . 149 THR HG1 1 1
15 13833 1 1 37 THR HG21 H 16.848 17.406 5.456 1.00 . A A . 149 THR HG21 1 1
15 13834 1 1 37 THR HG22 H 16.698 15.970 4.441 1.00 . A A . 149 THR HG22 1 1
15 13835 1 1 37 THR HG23 H 16.265 17.554 3.798 1.00 . A A . 149 THR HG23 1 1
15 13836 1 1 37 THR N N 17.753 19.508 3.636 1.00 . A A . 149 THR N 1 1
15 13837 1 1 37 THR O O 18.153 17.252 0.845 1.00 . A A . 149 THR O 1 1
15 13838 1 1 37 THR OG1 O 18.837 16.024 3.345 1.00 . A A . 149 THR OG1 1 1
15 13839 1 1 38 GLY C C 15.317 16.695 0.298 1.00 . A A . 150 GLY C 1 1
15 13840 1 1 38 GLY CA C 15.682 18.181 0.295 1.00 . A A . 150 GLY CA 1 1
15 13841 1 1 38 GLY H H 16.102 19.097 2.199 1.00 . A A . 150 GLY H 1 1
15 13842 1 1 38 GLY HA2 H 14.779 18.775 0.287 1.00 . A A . 150 GLY HA2 1 1
15 13843 1 1 38 GLY HA3 H 16.267 18.402 -0.585 1.00 . A A . 150 GLY HA3 1 1
15 13844 1 1 38 GLY N N 16.475 18.502 1.516 1.00 . A A . 150 GLY N 1 1
15 13845 1 1 38 GLY O O 14.894 16.148 -0.703 1.00 . A A . 150 GLY O 1 1
15 13846 1 1 39 THR C C 14.424 14.268 2.795 1.00 . A A . 151 THR C 1 1
15 13847 1 1 39 THR CA C 15.136 14.586 1.478 1.00 . A A . 151 THR CA 1 1
15 13848 1 1 39 THR CB C 16.481 13.858 1.406 1.00 . A A . 151 THR CB 1 1
15 13849 1 1 39 THR CG2 C 16.674 13.280 0.003 1.00 . A A . 151 THR CG2 1 1
15 13850 1 1 39 THR H H 15.818 16.496 2.208 1.00 . A A . 151 THR H 1 1
15 13851 1 1 39 THR HA H 14.521 14.306 0.638 1.00 . A A . 151 THR HA 1 1
15 13852 1 1 39 THR HB H 16.494 13.055 2.126 1.00 . A A . 151 THR HB 1 1
15 13853 1 1 39 THR HG1 H 18.025 14.429 2.442 1.00 . A A . 151 THR HG1 1 1
15 13854 1 1 39 THR HG21 H 16.204 13.929 -0.721 1.00 . A A . 151 THR HG21 1 1
15 13855 1 1 39 THR HG22 H 16.225 12.298 -0.047 1.00 . A A . 151 THR HG22 1 1
15 13856 1 1 39 THR HG23 H 17.730 13.204 -0.212 1.00 . A A . 151 THR HG23 1 1
15 13857 1 1 39 THR N N 15.476 16.037 1.413 1.00 . A A . 151 THR N 1 1
15 13858 1 1 39 THR O O 14.141 15.147 3.586 1.00 . A A . 151 THR O 1 1
15 13859 1 1 39 THR OG1 O 17.531 14.772 1.694 1.00 . A A . 151 THR OG1 1 1
15 13860 1 1 40 PHE C C 14.461 12.334 5.392 1.00 . A A . 152 PHE C 1 1
15 13861 1 1 40 PHE CA C 13.436 12.650 4.303 1.00 . A A . 152 PHE CA 1 1
15 13862 1 1 40 PHE CB C 12.618 11.405 3.958 1.00 . A A . 152 PHE CB 1 1
15 13863 1 1 40 PHE CD1 C 10.658 12.484 2.796 1.00 . A A . 152 PHE CD1 1 1
15 13864 1 1 40 PHE CD2 C 12.170 11.104 1.496 1.00 . A A . 152 PHE CD2 1 1
15 13865 1 1 40 PHE CE1 C 9.896 12.730 1.646 1.00 . A A . 152 PHE CE1 1 1
15 13866 1 1 40 PHE CE2 C 11.408 11.350 0.348 1.00 . A A . 152 PHE CE2 1 1
15 13867 1 1 40 PHE CG C 11.795 11.671 2.720 1.00 . A A . 152 PHE CG 1 1
15 13868 1 1 40 PHE CZ C 10.271 12.162 0.423 1.00 . A A . 152 PHE CZ 1 1
15 13869 1 1 40 PHE H H 14.366 12.325 2.387 1.00 . A A . 152 PHE H 1 1
15 13870 1 1 40 PHE HA H 12.781 13.444 4.620 1.00 . A A . 152 PHE HA 1 1
15 13871 1 1 40 PHE HB2 H 13.285 10.576 3.777 1.00 . A A . 152 PHE HB2 1 1
15 13872 1 1 40 PHE HB3 H 11.961 11.167 4.782 1.00 . A A . 152 PHE HB3 1 1
15 13873 1 1 40 PHE HD1 H 10.369 12.924 3.740 1.00 . A A . 152 PHE HD1 1 1
15 13874 1 1 40 PHE HD2 H 13.047 10.476 1.439 1.00 . A A . 152 PHE HD2 1 1
15 13875 1 1 40 PHE HE1 H 9.019 13.358 1.705 1.00 . A A . 152 PHE HE1 1 1
15 13876 1 1 40 PHE HE2 H 11.696 10.912 -0.596 1.00 . A A . 152 PHE HE2 1 1
15 13877 1 1 40 PHE HZ H 9.683 12.352 -0.463 1.00 . A A . 152 PHE HZ 1 1
15 13878 1 1 40 PHE N N 14.130 13.019 3.037 1.00 . A A . 152 PHE N 1 1
15 13879 1 1 40 PHE O O 15.398 11.590 5.180 1.00 . A A . 152 PHE O 1 1
15 13880 1 1 41 ARG C C 14.652 11.678 8.689 1.00 . A A . 153 ARG C 1 1
15 13881 1 1 41 ARG CA C 15.263 12.623 7.655 1.00 . A A . 153 ARG CA 1 1
15 13882 1 1 41 ARG CB C 15.555 13.984 8.285 1.00 . A A . 153 ARG CB 1 1
15 13883 1 1 41 ARG CD C 17.979 14.559 8.476 1.00 . A A . 153 ARG CD 1 1
15 13884 1 1 41 ARG CG C 16.746 14.626 7.573 1.00 . A A . 153 ARG CG 1 1
15 13885 1 1 41 ARG CZ C 19.476 16.321 9.199 1.00 . A A . 153 ARG CZ 1 1
15 13886 1 1 41 ARG H H 13.532 13.494 6.710 1.00 . A A . 153 ARG H 1 1
15 13887 1 1 41 ARG HA H 16.172 12.203 7.255 1.00 . A A . 153 ARG HA 1 1
15 13888 1 1 41 ARG HB2 H 14.688 14.621 8.185 1.00 . A A . 153 ARG HB2 1 1
15 13889 1 1 41 ARG HB3 H 15.790 13.854 9.331 1.00 . A A . 153 ARG HB3 1 1
15 13890 1 1 41 ARG HD2 H 17.762 13.986 9.367 1.00 . A A . 153 ARG HD2 1 1
15 13891 1 1 41 ARG HD3 H 18.814 14.128 7.943 1.00 . A A . 153 ARG HD3 1 1
15 13892 1 1 41 ARG HE H 17.564 16.650 8.773 1.00 . A A . 153 ARG HE 1 1
15 13893 1 1 41 ARG HG2 H 16.943 14.093 6.653 1.00 . A A . 153 ARG HG2 1 1
15 13894 1 1 41 ARG HG3 H 16.520 15.657 7.351 1.00 . A A . 153 ARG HG3 1 1
15 13895 1 1 41 ARG HH11 H 19.683 14.794 10.476 1.00 . A A . 153 ARG HH11 1 1
15 13896 1 1 41 ARG HH12 H 21.034 15.872 10.372 1.00 . A A . 153 ARG HH12 1 1
15 13897 1 1 41 ARG HH21 H 19.551 17.927 8.005 1.00 . A A . 153 ARG HH21 1 1
15 13898 1 1 41 ARG HH22 H 20.960 17.646 8.974 1.00 . A A . 153 ARG HH22 1 1
15 13899 1 1 41 ARG N N 14.293 12.895 6.558 1.00 . A A . 153 ARG N 1 1
15 13900 1 1 41 ARG NE N 18.274 15.976 8.825 1.00 . A A . 153 ARG NE 1 1
15 13901 1 1 41 ARG NH1 N 20.113 15.606 10.085 1.00 . A A . 153 ARG NH1 1 1
15 13902 1 1 41 ARG NH2 N 20.039 17.380 8.686 1.00 . A A . 153 ARG NH2 1 1
15 13903 1 1 41 ARG O O 13.468 11.709 8.960 1.00 . A A . 153 ARG O 1 1
15 13904 1 1 42 CYS C C 14.104 10.628 11.332 1.00 . A A . 154 CYS C 1 1
15 13905 1 1 42 CYS CA C 14.960 9.888 10.298 1.00 . A A . 154 CYS CA 1 1
15 13906 1 1 42 CYS CB C 16.232 9.343 10.939 1.00 . A A . 154 CYS CB 1 1
15 13907 1 1 42 CYS H H 16.414 10.845 9.033 1.00 . A A . 154 CYS H 1 1
15 13908 1 1 42 CYS HA H 14.402 9.089 9.838 1.00 . A A . 154 CYS HA 1 1
15 13909 1 1 42 CYS HB2 H 16.945 9.096 10.166 1.00 . A A . 154 CYS HB2 1 1
15 13910 1 1 42 CYS HB3 H 16.650 10.094 11.590 1.00 . A A . 154 CYS HB3 1 1
15 13911 1 1 42 CYS N N 15.463 10.842 9.270 1.00 . A A . 154 CYS N 1 1
15 13912 1 1 42 CYS O O 13.960 11.833 11.280 1.00 . A A . 154 CYS O 1 1
15 13913 1 1 42 CYS SG S 15.860 7.860 11.898 1.00 . A A . 154 CYS SG 1 1
15 13914 1 1 43 THR C C 13.268 10.363 14.699 1.00 . A A . 155 THR C 1 1
15 13915 1 1 43 THR CA C 12.691 10.594 13.300 1.00 . A A . 155 THR CA 1 1
15 13916 1 1 43 THR CB C 11.306 9.951 13.176 1.00 . A A . 155 THR CB 1 1
15 13917 1 1 43 THR CG2 C 10.300 10.999 12.698 1.00 . A A . 155 THR CG2 1 1
15 13918 1 1 43 THR H H 13.656 8.949 12.298 1.00 . A A . 155 THR H 1 1
15 13919 1 1 43 THR HA H 12.625 11.650 13.094 1.00 . A A . 155 THR HA 1 1
15 13920 1 1 43 THR HB H 10.997 9.576 14.139 1.00 . A A . 155 THR HB 1 1
15 13921 1 1 43 THR HG1 H 11.272 8.057 12.732 1.00 . A A . 155 THR HG1 1 1
15 13922 1 1 43 THR HG21 H 9.919 11.546 13.548 1.00 . A A . 155 THR HG21 1 1
15 13923 1 1 43 THR HG22 H 9.482 10.508 12.192 1.00 . A A . 155 THR HG22 1 1
15 13924 1 1 43 THR HG23 H 10.787 11.682 12.019 1.00 . A A . 155 THR HG23 1 1
15 13925 1 1 43 THR N N 13.534 9.920 12.270 1.00 . A A . 155 THR N 1 1
15 13926 1 1 43 THR O O 12.977 11.094 15.624 1.00 . A A . 155 THR O 1 1
15 13927 1 1 43 THR OG1 O 11.358 8.879 12.244 1.00 . A A . 155 THR OG1 1 1
15 13928 1 1 44 PHE C C 16.179 9.364 16.184 1.00 . A A . 156 PHE C 1 1
15 13929 1 1 44 PHE CA C 14.674 9.106 16.213 1.00 . A A . 156 PHE CA 1 1
15 13930 1 1 44 PHE CB C 14.385 7.637 16.571 1.00 . A A . 156 PHE CB 1 1
15 13931 1 1 44 PHE CD1 C 14.745 6.494 14.352 1.00 . A A . 156 PHE CD1 1 1
15 13932 1 1 44 PHE CD2 C 12.513 6.525 15.298 1.00 . A A . 156 PHE CD2 1 1
15 13933 1 1 44 PHE CE1 C 14.265 5.780 13.249 1.00 . A A . 156 PHE CE1 1 1
15 13934 1 1 44 PHE CE2 C 12.034 5.810 14.193 1.00 . A A . 156 PHE CE2 1 1
15 13935 1 1 44 PHE CG C 13.869 6.866 15.375 1.00 . A A . 156 PHE CG 1 1
15 13936 1 1 44 PHE CZ C 12.911 5.438 13.168 1.00 . A A . 156 PHE CZ 1 1
15 13937 1 1 44 PHE H H 14.318 8.781 14.112 1.00 . A A . 156 PHE H 1 1
15 13938 1 1 44 PHE HA H 14.210 9.746 16.935 1.00 . A A . 156 PHE HA 1 1
15 13939 1 1 44 PHE HB2 H 15.294 7.179 16.922 1.00 . A A . 156 PHE HB2 1 1
15 13940 1 1 44 PHE HB3 H 13.648 7.605 17.359 1.00 . A A . 156 PHE HB3 1 1
15 13941 1 1 44 PHE HD1 H 15.790 6.757 14.412 1.00 . A A . 156 PHE HD1 1 1
15 13942 1 1 44 PHE HD2 H 11.837 6.813 16.089 1.00 . A A . 156 PHE HD2 1 1
15 13943 1 1 44 PHE HE1 H 14.943 5.498 12.460 1.00 . A A . 156 PHE HE1 1 1
15 13944 1 1 44 PHE HE2 H 10.989 5.547 14.131 1.00 . A A . 156 PHE HE2 1 1
15 13945 1 1 44 PHE HZ H 12.543 4.886 12.315 1.00 . A A . 156 PHE HZ 1 1
15 13946 1 1 44 PHE N N 14.087 9.359 14.865 1.00 . A A . 156 PHE N 1 1
15 13947 1 1 44 PHE O O 16.741 9.923 17.105 1.00 . A A . 156 PHE O 1 1
15 13948 1 1 45 CYS C C 18.571 10.250 13.925 1.00 . A A . 157 CYS C 1 1
15 13949 1 1 45 CYS CA C 18.299 9.221 15.036 1.00 . A A . 157 CYS CA 1 1
15 13950 1 1 45 CYS CB C 18.910 7.828 14.776 1.00 . A A . 157 CYS CB 1 1
15 13951 1 1 45 CYS H H 16.358 8.542 14.391 1.00 . A A . 157 CYS H 1 1
15 13952 1 1 45 CYS HA H 18.660 9.602 15.979 1.00 . A A . 157 CYS HA 1 1
15 13953 1 1 45 CYS HB2 H 19.771 7.698 15.414 1.00 . A A . 157 CYS HB2 1 1
15 13954 1 1 45 CYS HB3 H 18.176 7.076 15.022 1.00 . A A . 157 CYS HB3 1 1
15 13955 1 1 45 CYS N N 16.833 8.979 15.128 1.00 . A A . 157 CYS N 1 1
15 13956 1 1 45 CYS O O 19.672 10.390 13.431 1.00 . A A . 157 CYS O 1 1
15 13957 1 1 45 CYS SG S 19.425 7.619 13.054 1.00 . A A . 157 CYS SG 1 1
15 13958 1 1 46 HIS C C 18.718 11.755 11.457 1.00 . A A . 158 HIS C 1 1
15 13959 1 1 46 HIS CA C 17.660 12.057 12.527 1.00 . A A . 158 HIS CA 1 1
15 13960 1 1 46 HIS CB C 18.030 13.317 13.308 1.00 . A A . 158 HIS CB 1 1
15 13961 1 1 46 HIS CD2 C 16.076 13.599 15.045 1.00 . A A . 158 HIS CD2 1 1
15 13962 1 1 46 HIS CE1 C 15.037 15.241 14.087 1.00 . A A . 158 HIS CE1 1 1
15 13963 1 1 46 HIS CG C 16.785 13.909 13.909 1.00 . A A . 158 HIS CG 1 1
15 13964 1 1 46 HIS H H 16.689 10.852 14.015 1.00 . A A . 158 HIS H 1 1
15 13965 1 1 46 HIS HA H 16.702 12.205 12.056 1.00 . A A . 158 HIS HA 1 1
15 13966 1 1 46 HIS HB2 H 18.726 13.064 14.095 1.00 . A A . 158 HIS HB2 1 1
15 13967 1 1 46 HIS HB3 H 18.484 14.035 12.642 1.00 . A A . 158 HIS HB3 1 1
15 13968 1 1 46 HIS HD1 H 16.354 15.417 12.486 1.00 . A A . 158 HIS HD1 1 1
15 13969 1 1 46 HIS HD2 H 16.335 12.818 15.745 1.00 . A A . 158 HIS HD2 1 1
15 13970 1 1 46 HIS HE1 H 14.317 16.015 13.868 1.00 . A A . 158 HIS HE1 1 1
15 13971 1 1 46 HIS N N 17.550 10.988 13.570 1.00 . A A . 158 HIS N 1 1
15 13972 1 1 46 HIS ND1 N 16.104 14.960 13.315 1.00 . A A . 158 HIS ND1 1 1
15 13973 1 1 46 HIS NE2 N 14.975 14.440 15.155 1.00 . A A . 158 HIS NE2 1 1
15 13974 1 1 46 HIS O O 19.320 12.658 10.909 1.00 . A A . 158 HIS O 1 1
15 13975 1 1 47 THR C C 19.242 10.245 8.695 1.00 . A A . 159 THR C 1 1
15 13976 1 1 47 THR CA C 19.935 10.210 10.061 1.00 . A A . 159 THR CA 1 1
15 13977 1 1 47 THR CB C 20.438 8.803 10.375 1.00 . A A . 159 THR CB 1 1
15 13978 1 1 47 THR CG2 C 21.149 8.220 9.149 1.00 . A A . 159 THR CG2 1 1
15 13979 1 1 47 THR H H 18.439 9.792 11.555 1.00 . A A . 159 THR H 1 1
15 13980 1 1 47 THR HA H 20.751 10.915 10.093 1.00 . A A . 159 THR HA 1 1
15 13981 1 1 47 THR HB H 19.603 8.176 10.633 1.00 . A A . 159 THR HB 1 1
15 13982 1 1 47 THR HG1 H 21.750 9.731 11.469 1.00 . A A . 159 THR HG1 1 1
15 13983 1 1 47 THR HG21 H 22.119 8.681 9.043 1.00 . A A . 159 THR HG21 1 1
15 13984 1 1 47 THR HG22 H 20.561 8.411 8.264 1.00 . A A . 159 THR HG22 1 1
15 13985 1 1 47 THR HG23 H 21.268 7.156 9.274 1.00 . A A . 159 THR HG23 1 1
15 13986 1 1 47 THR N N 18.937 10.516 11.125 1.00 . A A . 159 THR N 1 1
15 13987 1 1 47 THR O O 18.072 9.938 8.578 1.00 . A A . 159 THR O 1 1
15 13988 1 1 47 THR OG1 O 21.341 8.863 11.470 1.00 . A A . 159 THR OG1 1 1
15 13989 1 1 48 GLU C C 18.815 9.280 5.903 1.00 . A A . 160 GLU C 1 1
15 13990 1 1 48 GLU CA C 19.315 10.670 6.311 1.00 . A A . 160 GLU CA 1 1
15 13991 1 1 48 GLU CB C 20.425 11.139 5.370 1.00 . A A . 160 GLU CB 1 1
15 13992 1 1 48 GLU CD C 20.907 12.337 3.231 1.00 . A A . 160 GLU CD 1 1
15 13993 1 1 48 GLU CG C 19.821 11.988 4.251 1.00 . A A . 160 GLU CG 1 1
15 13994 1 1 48 GLU H H 20.889 10.864 7.774 1.00 . A A . 160 GLU H 1 1
15 13995 1 1 48 GLU HA H 18.503 11.380 6.304 1.00 . A A . 160 GLU HA 1 1
15 13996 1 1 48 GLU HB2 H 21.141 11.729 5.924 1.00 . A A . 160 GLU HB2 1 1
15 13997 1 1 48 GLU HB3 H 20.921 10.281 4.941 1.00 . A A . 160 GLU HB3 1 1
15 13998 1 1 48 GLU HG2 H 19.034 11.431 3.762 1.00 . A A . 160 GLU HG2 1 1
15 13999 1 1 48 GLU HG3 H 19.416 12.898 4.667 1.00 . A A . 160 GLU HG3 1 1
15 14000 1 1 48 GLU N N 19.947 10.618 7.662 1.00 . A A . 160 GLU N 1 1
15 14001 1 1 48 GLU O O 19.553 8.314 5.918 1.00 . A A . 160 GLU O 1 1
15 14002 1 1 48 GLU OE1 O 21.855 13.004 3.611 1.00 . A A . 160 GLU OE1 1 1
15 14003 1 1 48 GLU OE2 O 20.771 11.932 2.089 1.00 . A A . 160 GLU OE2 1 1
15 14004 1 1 49 VAL C C 17.228 7.632 3.623 1.00 . A A . 161 VAL C 1 1
15 14005 1 1 49 VAL CA C 17.016 7.849 5.125 1.00 . A A . 161 VAL CA 1 1
15 14006 1 1 49 VAL CB C 15.524 7.923 5.448 1.00 . A A . 161 VAL CB 1 1
15 14007 1 1 49 VAL CG1 C 15.336 8.109 6.954 1.00 . A A . 161 VAL CG1 1 1
15 14008 1 1 49 VAL CG2 C 14.903 9.110 4.709 1.00 . A A . 161 VAL CG2 1 1
15 14009 1 1 49 VAL H H 16.989 9.967 5.530 1.00 . A A . 161 VAL H 1 1
15 14010 1 1 49 VAL HA H 17.478 7.056 5.691 1.00 . A A . 161 VAL HA 1 1
15 14011 1 1 49 VAL HB H 15.042 7.007 5.134 1.00 . A A . 161 VAL HB 1 1
15 14012 1 1 49 VAL HG11 H 15.790 9.041 7.261 1.00 . A A . 161 VAL HG11 1 1
15 14013 1 1 49 VAL HG12 H 15.805 7.291 7.479 1.00 . A A . 161 VAL HG12 1 1
15 14014 1 1 49 VAL HG13 H 14.281 8.130 7.186 1.00 . A A . 161 VAL HG13 1 1
15 14015 1 1 49 VAL HG21 H 14.195 8.748 3.977 1.00 . A A . 161 VAL HG21 1 1
15 14016 1 1 49 VAL HG22 H 15.680 9.671 4.211 1.00 . A A . 161 VAL HG22 1 1
15 14017 1 1 49 VAL HG23 H 14.394 9.749 5.415 1.00 . A A . 161 VAL HG23 1 1
15 14018 1 1 49 VAL N N 17.567 9.174 5.535 1.00 . A A . 161 VAL N 1 1
15 14019 1 1 49 VAL O O 17.832 8.441 2.949 1.00 . A A . 161 VAL O 1 1
15 14020 1 1 50 GLU C C 15.820 5.333 1.131 1.00 . A A . 162 GLU C 1 1
15 14021 1 1 50 GLU CA C 16.911 6.280 1.635 1.00 . A A . 162 GLU CA 1 1
15 14022 1 1 50 GLU CB C 18.287 5.622 1.515 1.00 . A A . 162 GLU CB 1 1
15 14023 1 1 50 GLU CD C 20.710 6.046 1.077 1.00 . A A . 162 GLU CD 1 1
15 14024 1 1 50 GLU CG C 19.365 6.701 1.397 1.00 . A A . 162 GLU CG 1 1
15 14025 1 1 50 GLU H H 16.251 5.902 3.653 1.00 . A A . 162 GLU H 1 1
15 14026 1 1 50 GLU HA H 16.896 7.205 1.080 1.00 . A A . 162 GLU HA 1 1
15 14027 1 1 50 GLU HB2 H 18.473 5.019 2.393 1.00 . A A . 162 GLU HB2 1 1
15 14028 1 1 50 GLU HB3 H 18.309 4.996 0.637 1.00 . A A . 162 GLU HB3 1 1
15 14029 1 1 50 GLU HG2 H 19.100 7.390 0.608 1.00 . A A . 162 GLU HG2 1 1
15 14030 1 1 50 GLU HG3 H 19.442 7.238 2.331 1.00 . A A . 162 GLU HG3 1 1
15 14031 1 1 50 GLU N N 16.736 6.544 3.094 1.00 . A A . 162 GLU N 1 1
15 14032 1 1 50 GLU O O 15.477 4.364 1.779 1.00 . A A . 162 GLU O 1 1
15 14033 1 1 50 GLU OE1 O 20.769 4.828 1.084 1.00 . A A . 162 GLU OE1 1 1
15 14034 1 1 50 GLU OE2 O 21.657 6.774 0.829 1.00 . A A . 162 GLU OE2 1 1
15 14035 1 1 51 GLU C C 14.637 3.250 -0.457 1.00 . A A . 163 GLU C 1 1
15 14036 1 1 51 GLU CA C 14.203 4.714 -0.565 1.00 . A A . 163 GLU CA 1 1
15 14037 1 1 51 GLU CB C 14.047 5.126 -2.029 1.00 . A A . 163 GLU CB 1 1
15 14038 1 1 51 GLU CD C 12.702 6.497 -3.629 1.00 . A A . 163 GLU CD 1 1
15 14039 1 1 51 GLU CG C 12.827 6.039 -2.175 1.00 . A A . 163 GLU CG 1 1
15 14040 1 1 51 GLU H H 15.560 6.389 -0.532 1.00 . A A . 163 GLU H 1 1
15 14041 1 1 51 GLU HA H 13.277 4.872 -0.035 1.00 . A A . 163 GLU HA 1 1
15 14042 1 1 51 GLU HB2 H 14.934 5.653 -2.351 1.00 . A A . 163 GLU HB2 1 1
15 14043 1 1 51 GLU HB3 H 13.910 4.245 -2.639 1.00 . A A . 163 GLU HB3 1 1
15 14044 1 1 51 GLU HG2 H 11.936 5.498 -1.889 1.00 . A A . 163 GLU HG2 1 1
15 14045 1 1 51 GLU HG3 H 12.943 6.902 -1.536 1.00 . A A . 163 GLU HG3 1 1
15 14046 1 1 51 GLU N N 15.270 5.604 -0.022 1.00 . A A . 163 GLU N 1 1
15 14047 1 1 51 GLU O O 15.724 2.883 -0.856 1.00 . A A . 163 GLU O 1 1
15 14048 1 1 51 GLU OE1 O 13.699 6.933 -4.180 1.00 . A A . 163 GLU OE1 1 1
15 14049 1 1 51 GLU OE2 O 11.610 6.406 -4.167 1.00 . A A . 163 GLU OE2 1 1
15 14050 1 1 52 ASP C C 13.721 0.185 -1.016 1.00 . A A . 164 ASP C 1 1
15 14051 1 1 52 ASP CA C 14.162 0.972 0.220 1.00 . A A . 164 ASP CA 1 1
15 14052 1 1 52 ASP CB C 13.406 0.491 1.458 1.00 . A A . 164 ASP CB 1 1
15 14053 1 1 52 ASP CG C 13.563 -1.025 1.597 1.00 . A A . 164 ASP CG 1 1
15 14054 1 1 52 ASP H H 12.925 2.727 0.402 1.00 . A A . 164 ASP H 1 1
15 14055 1 1 52 ASP HA H 15.225 0.866 0.376 1.00 . A A . 164 ASP HA 1 1
15 14056 1 1 52 ASP HB2 H 13.805 0.977 2.337 1.00 . A A . 164 ASP HB2 1 1
15 14057 1 1 52 ASP HB3 H 12.358 0.733 1.357 1.00 . A A . 164 ASP HB3 1 1
15 14058 1 1 52 ASP N N 13.796 2.411 0.082 1.00 . A A . 164 ASP N 1 1
15 14059 1 1 52 ASP O O 12.548 -0.060 -1.222 1.00 . A A . 164 ASP O 1 1
15 14060 1 1 52 ASP OD1 O 14.287 -1.600 0.801 1.00 . A A . 164 ASP OD1 1 1
15 14061 1 1 52 ASP OD2 O 12.957 -1.584 2.495 1.00 . A A . 164 ASP OD2 1 1
15 14062 1 1 53 GLU C C 14.880 -2.398 -2.990 1.00 . A A . 165 GLU C 1 1
15 14063 1 1 53 GLU CA C 14.283 -0.990 -3.060 1.00 . A A . 165 GLU CA 1 1
15 14064 1 1 53 GLU CB C 14.889 -0.206 -4.225 1.00 . A A . 165 GLU CB 1 1
15 14065 1 1 53 GLU CD C 14.058 1.762 -5.524 1.00 . A A . 165 GLU CD 1 1
15 14066 1 1 53 GLU CG C 13.770 0.311 -5.132 1.00 . A A . 165 GLU CG 1 1
15 14067 1 1 53 GLU H H 15.590 -0.009 -1.654 1.00 . A A . 165 GLU H 1 1
15 14068 1 1 53 GLU HA H 13.212 -1.039 -3.166 1.00 . A A . 165 GLU HA 1 1
15 14069 1 1 53 GLU HB2 H 15.456 0.629 -3.840 1.00 . A A . 165 GLU HB2 1 1
15 14070 1 1 53 GLU HB3 H 15.540 -0.852 -4.794 1.00 . A A . 165 GLU HB3 1 1
15 14071 1 1 53 GLU HG2 H 13.717 -0.300 -6.022 1.00 . A A . 165 GLU HG2 1 1
15 14072 1 1 53 GLU HG3 H 12.828 0.263 -4.605 1.00 . A A . 165 GLU HG3 1 1
15 14073 1 1 53 GLU N N 14.650 -0.215 -1.840 1.00 . A A . 165 GLU N 1 1
15 14074 1 1 53 GLU O O 15.008 -3.079 -3.987 1.00 . A A . 165 GLU O 1 1
15 14075 1 1 53 GLU OE1 O 14.501 2.509 -4.667 1.00 . A A . 165 GLU OE1 1 1
15 14076 1 1 53 GLU OE2 O 13.832 2.100 -6.673 1.00 . A A . 165 GLU OE2 1 1
15 14077 1 1 54 SER C C 15.989 -4.575 -0.205 1.00 . A A . 166 SER C 1 1
15 14078 1 1 54 SER CA C 15.836 -4.204 -1.683 1.00 . A A . 166 SER CA 1 1
15 14079 1 1 54 SER CB C 17.206 -4.112 -2.356 1.00 . A A . 166 SER CB 1 1
15 14080 1 1 54 SER H H 15.136 -2.275 -1.024 1.00 . A A . 166 SER H 1 1
15 14081 1 1 54 SER HA H 15.224 -4.930 -2.193 1.00 . A A . 166 SER HA 1 1
15 14082 1 1 54 SER HB2 H 17.137 -3.490 -3.233 1.00 . A A . 166 SER HB2 1 1
15 14083 1 1 54 SER HB3 H 17.916 -3.677 -1.664 1.00 . A A . 166 SER HB3 1 1
15 14084 1 1 54 SER HG H 18.565 -5.492 -2.531 1.00 . A A . 166 SER HG 1 1
15 14085 1 1 54 SER N N 15.248 -2.839 -1.817 1.00 . A A . 166 SER N 1 1
15 14086 1 1 54 SER O O 16.970 -5.166 0.198 1.00 . A A . 166 SER O 1 1
15 14087 1 1 54 SER OG O 17.630 -5.413 -2.737 1.00 . A A . 166 SER OG 1 1
15 14088 1 1 55 ALA C C 13.711 -4.597 2.675 1.00 . A A . 167 ALA C 1 1
15 14089 1 1 55 ALA CA C 15.111 -4.568 2.055 1.00 . A A . 167 ALA CA 1 1
15 14090 1 1 55 ALA CB C 15.948 -3.446 2.671 1.00 . A A . 167 ALA CB 1 1
15 14091 1 1 55 ALA H H 14.239 -3.758 0.258 1.00 . A A . 167 ALA H 1 1
15 14092 1 1 55 ALA HA H 15.607 -5.516 2.194 1.00 . A A . 167 ALA HA 1 1
15 14093 1 1 55 ALA HB1 H 16.151 -3.674 3.707 1.00 . A A . 167 ALA HB1 1 1
15 14094 1 1 55 ALA HB2 H 15.403 -2.515 2.608 1.00 . A A . 167 ALA HB2 1 1
15 14095 1 1 55 ALA HB3 H 16.879 -3.354 2.134 1.00 . A A . 167 ALA HB3 1 1
15 14096 1 1 55 ALA N N 15.023 -4.233 0.605 1.00 . A A . 167 ALA N 1 1
15 14097 1 1 55 ALA O O 13.504 -4.153 3.788 1.00 . A A . 167 ALA O 1 1
15 14098 1 1 56 MET C C 11.285 -6.175 3.668 1.00 . A A . 168 MET C 1 1
15 14099 1 1 56 MET CA C 11.362 -5.175 2.510 1.00 . A A . 168 MET CA 1 1
15 14100 1 1 56 MET CB C 10.496 -5.642 1.341 1.00 . A A . 168 MET CB 1 1
15 14101 1 1 56 MET CE C 9.737 -2.040 1.564 1.00 . A A . 168 MET CE 1 1
15 14102 1 1 56 MET CG C 10.199 -4.458 0.420 1.00 . A A . 168 MET CG 1 1
15 14103 1 1 56 MET H H 12.937 -5.470 1.069 1.00 . A A . 168 MET H 1 1
15 14104 1 1 56 MET HA H 11.045 -4.195 2.831 1.00 . A A . 168 MET HA 1 1
15 14105 1 1 56 MET HB2 H 11.023 -6.406 0.788 1.00 . A A . 168 MET HB2 1 1
15 14106 1 1 56 MET HB3 H 9.568 -6.045 1.718 1.00 . A A . 168 MET HB3 1 1
15 14107 1 1 56 MET HE1 H 9.113 -1.166 1.444 1.00 . A A . 168 MET HE1 1 1
15 14108 1 1 56 MET HE2 H 10.610 -1.945 0.937 1.00 . A A . 168 MET HE2 1 1
15 14109 1 1 56 MET HE3 H 10.045 -2.132 2.597 1.00 . A A . 168 MET HE3 1 1
15 14110 1 1 56 MET HG2 H 11.068 -3.821 0.362 1.00 . A A . 168 MET HG2 1 1
15 14111 1 1 56 MET HG3 H 9.952 -4.822 -0.566 1.00 . A A . 168 MET HG3 1 1
15 14112 1 1 56 MET N N 12.749 -5.118 1.964 1.00 . A A . 168 MET N 1 1
15 14113 1 1 56 MET O O 11.597 -7.338 3.503 1.00 . A A . 168 MET O 1 1
15 14114 1 1 56 MET SD S 8.803 -3.514 1.083 1.00 . A A . 168 MET SD 1 1
15 14115 1 1 57 PRO C C 9.513 -7.438 5.913 1.00 . A A . 169 PRO C 1 1
15 14116 1 1 57 PRO CA C 10.756 -6.546 6.008 1.00 . A A . 169 PRO CA 1 1
15 14117 1 1 57 PRO CB C 10.616 -5.547 7.151 1.00 . A A . 169 PRO CB 1 1
15 14118 1 1 57 PRO CD C 10.485 -4.297 5.080 1.00 . A A . 169 PRO CD 1 1
15 14119 1 1 57 PRO CG C 10.050 -4.310 6.524 1.00 . A A . 169 PRO CG 1 1
15 14120 1 1 57 PRO HA H 11.646 -7.139 6.141 1.00 . A A . 169 PRO HA 1 1
15 14121 1 1 57 PRO HB2 H 9.941 -5.932 7.904 1.00 . A A . 169 PRO HB2 1 1
15 14122 1 1 57 PRO HB3 H 11.580 -5.332 7.583 1.00 . A A . 169 PRO HB3 1 1
15 14123 1 1 57 PRO HD2 H 9.662 -3.999 4.443 1.00 . A A . 169 PRO HD2 1 1
15 14124 1 1 57 PRO HD3 H 11.328 -3.640 4.944 1.00 . A A . 169 PRO HD3 1 1
15 14125 1 1 57 PRO HG2 H 8.971 -4.329 6.586 1.00 . A A . 169 PRO HG2 1 1
15 14126 1 1 57 PRO HG3 H 10.434 -3.435 7.025 1.00 . A A . 169 PRO HG3 1 1
15 14127 1 1 57 PRO N N 10.873 -5.685 4.807 1.00 . A A . 169 PRO N 1 1
15 14128 1 1 57 PRO O O 8.614 -7.351 6.725 1.00 . A A . 169 PRO O 1 1
15 14129 1 1 58 LYS C C 8.461 -10.162 3.624 1.00 . A A . 170 LYS C 1 1
15 14130 1 1 58 LYS CA C 8.267 -9.188 4.791 1.00 . A A . 170 LYS CA 1 1
15 14131 1 1 58 LYS CB C 7.093 -8.248 4.516 1.00 . A A . 170 LYS CB 1 1
15 14132 1 1 58 LYS CD C 5.230 -7.572 6.039 1.00 . A A . 170 LYS CD 1 1
15 14133 1 1 58 LYS CE C 4.053 -8.084 6.871 1.00 . A A . 170 LYS CE 1 1
15 14134 1 1 58 LYS CG C 5.858 -8.738 5.273 1.00 . A A . 170 LYS CG 1 1
15 14135 1 1 58 LYS H H 10.190 -8.352 4.283 1.00 . A A . 170 LYS H 1 1
15 14136 1 1 58 LYS HA H 8.097 -9.729 5.708 1.00 . A A . 170 LYS HA 1 1
15 14137 1 1 58 LYS HB2 H 7.347 -7.251 4.846 1.00 . A A . 170 LYS HB2 1 1
15 14138 1 1 58 LYS HB3 H 6.884 -8.233 3.457 1.00 . A A . 170 LYS HB3 1 1
15 14139 1 1 58 LYS HD2 H 5.970 -7.130 6.691 1.00 . A A . 170 LYS HD2 1 1
15 14140 1 1 58 LYS HD3 H 4.877 -6.830 5.338 1.00 . A A . 170 LYS HD3 1 1
15 14141 1 1 58 LYS HE2 H 3.148 -7.558 6.604 1.00 . A A . 170 LYS HE2 1 1
15 14142 1 1 58 LYS HE3 H 3.928 -9.146 6.733 1.00 . A A . 170 LYS HE3 1 1
15 14143 1 1 58 LYS HG2 H 5.140 -9.136 4.568 1.00 . A A . 170 LYS HG2 1 1
15 14144 1 1 58 LYS HG3 H 6.145 -9.511 5.969 1.00 . A A . 170 LYS HG3 1 1
15 14145 1 1 58 LYS HZ1 H 3.949 -8.468 8.915 1.00 . A A . 170 LYS HZ1 1 1
15 14146 1 1 58 LYS HZ2 H 4.137 -6.825 8.528 1.00 . A A . 170 LYS HZ2 1 1
15 14147 1 1 58 LYS HZ3 H 5.457 -7.887 8.397 1.00 . A A . 170 LYS HZ3 1 1
15 14148 1 1 58 LYS N N 9.455 -8.295 4.928 1.00 . A A . 170 LYS N 1 1
15 14149 1 1 58 LYS NZ N 4.427 -7.794 8.284 1.00 . A A . 170 LYS NZ 1 1
15 14150 1 1 58 LYS O O 8.023 -11.294 3.671 1.00 . A A . 170 LYS O 1 1
15 14151 1 1 59 LYS C C 10.742 -10.456 0.852 1.00 . A A . 171 LYS C 1 1
15 14152 1 1 59 LYS CA C 9.328 -10.636 1.411 1.00 . A A . 171 LYS CA 1 1
15 14153 1 1 59 LYS CB C 8.283 -10.208 0.380 1.00 . A A . 171 LYS CB 1 1
15 14154 1 1 59 LYS CD C 7.452 -12.434 -0.396 1.00 . A A . 171 LYS CD 1 1
15 14155 1 1 59 LYS CE C 8.387 -13.626 -0.178 1.00 . A A . 171 LYS CE 1 1
15 14156 1 1 59 LYS CG C 8.272 -11.202 -0.784 1.00 . A A . 171 LYS CG 1 1
15 14157 1 1 59 LYS H H 9.458 -8.814 2.559 1.00 . A A . 171 LYS H 1 1
15 14158 1 1 59 LYS HA H 9.164 -11.664 1.696 1.00 . A A . 171 LYS HA 1 1
15 14159 1 1 59 LYS HB2 H 7.308 -10.186 0.844 1.00 . A A . 171 LYS HB2 1 1
15 14160 1 1 59 LYS HB3 H 8.528 -9.225 0.007 1.00 . A A . 171 LYS HB3 1 1
15 14161 1 1 59 LYS HD2 H 6.908 -12.230 0.515 1.00 . A A . 171 LYS HD2 1 1
15 14162 1 1 59 LYS HD3 H 6.755 -12.667 -1.188 1.00 . A A . 171 LYS HD3 1 1
15 14163 1 1 59 LYS HE2 H 9.124 -13.388 0.577 1.00 . A A . 171 LYS HE2 1 1
15 14164 1 1 59 LYS HE3 H 7.823 -14.500 0.105 1.00 . A A . 171 LYS HE3 1 1
15 14165 1 1 59 LYS HG2 H 7.833 -10.734 -1.653 1.00 . A A . 171 LYS HG2 1 1
15 14166 1 1 59 LYS HG3 H 9.284 -11.504 -1.011 1.00 . A A . 171 LYS HG3 1 1
15 14167 1 1 59 LYS HZ1 H 9.926 -13.297 -1.541 1.00 . A A . 171 LYS HZ1 1 1
15 14168 1 1 59 LYS HZ2 H 8.405 -13.536 -2.258 1.00 . A A . 171 LYS HZ2 1 1
15 14169 1 1 59 LYS HZ3 H 9.260 -14.856 -1.613 1.00 . A A . 171 LYS HZ3 1 1
15 14170 1 1 59 LYS N N 9.113 -9.731 2.578 1.00 . A A . 171 LYS N 1 1
15 14171 1 1 59 LYS NZ N 9.044 -13.845 -1.497 1.00 . A A . 171 LYS NZ 1 1
15 14172 1 1 59 LYS O O 11.071 -9.430 0.290 1.00 . A A . 171 LYS O 1 1
15 14173 1 1 60 ASP C C 12.952 -11.305 -1.054 1.00 . A A . 172 ASP C 1 1
15 14174 1 1 60 ASP CA C 12.970 -11.330 0.477 1.00 . A A . 172 ASP CA 1 1
15 14175 1 1 60 ASP CB C 13.693 -12.578 0.986 1.00 . A A . 172 ASP CB 1 1
15 14176 1 1 60 ASP CG C 13.398 -12.767 2.475 1.00 . A A . 172 ASP CG 1 1
15 14177 1 1 60 ASP H H 11.295 -12.265 1.458 1.00 . A A . 172 ASP H 1 1
15 14178 1 1 60 ASP HA H 13.448 -10.443 0.863 1.00 . A A . 172 ASP HA 1 1
15 14179 1 1 60 ASP HB2 H 13.349 -13.443 0.438 1.00 . A A . 172 ASP HB2 1 1
15 14180 1 1 60 ASP HB3 H 14.757 -12.461 0.845 1.00 . A A . 172 ASP HB3 1 1
15 14181 1 1 60 ASP N N 11.580 -11.445 1.002 1.00 . A A . 172 ASP N 1 1
15 14182 1 1 60 ASP O O 12.225 -12.045 -1.686 1.00 . A A . 172 ASP O 1 1
15 14183 1 1 60 ASP OD1 O 12.333 -13.273 2.788 1.00 . A A . 172 ASP OD1 1 1
15 14184 1 1 60 ASP OD2 O 14.241 -12.400 3.277 1.00 . A A . 172 ASP OD2 1 1
15 14185 1 1 61 ALA C C 12.374 -10.041 -3.676 1.00 . A A . 173 ALA C 1 1
15 14186 1 1 61 ALA CA C 13.767 -10.384 -3.142 1.00 . A A . 173 ALA CA 1 1
15 14187 1 1 61 ALA CB C 14.190 -11.781 -3.599 1.00 . A A . 173 ALA CB 1 1
15 14188 1 1 61 ALA H H 14.321 -9.869 -1.123 1.00 . A A . 173 ALA H 1 1
15 14189 1 1 61 ALA HA H 14.489 -9.655 -3.471 1.00 . A A . 173 ALA HA 1 1
15 14190 1 1 61 ALA HB1 H 13.336 -12.443 -3.572 1.00 . A A . 173 ALA HB1 1 1
15 14191 1 1 61 ALA HB2 H 14.959 -12.158 -2.942 1.00 . A A . 173 ALA HB2 1 1
15 14192 1 1 61 ALA HB3 H 14.571 -11.729 -4.608 1.00 . A A . 173 ALA HB3 1 1
15 14193 1 1 61 ALA N N 13.743 -10.457 -1.652 1.00 . A A . 173 ALA N 1 1
15 14194 1 1 61 ALA O O 12.065 -10.278 -4.827 1.00 . A A . 173 ALA O 1 1
15 14195 1 1 62 ARG C C 9.425 -10.376 -3.810 1.00 . A A . 174 ARG C 1 1
15 14196 1 1 62 ARG CA C 10.156 -9.128 -3.309 1.00 . A A . 174 ARG CA 1 1
15 14197 1 1 62 ARG CB C 10.365 -8.135 -4.452 1.00 . A A . 174 ARG CB 1 1
15 14198 1 1 62 ARG CD C 12.518 -6.932 -4.848 1.00 . A A . 174 ARG CD 1 1
15 14199 1 1 62 ARG CG C 11.261 -6.990 -3.978 1.00 . A A . 174 ARG CG 1 1
15 14200 1 1 62 ARG CZ C 12.995 -5.720 -6.888 1.00 . A A . 174 ARG CZ 1 1
15 14201 1 1 62 ARG H H 11.798 -9.303 -1.925 1.00 . A A . 174 ARG H 1 1
15 14202 1 1 62 ARG HA H 9.601 -8.660 -2.512 1.00 . A A . 174 ARG HA 1 1
15 14203 1 1 62 ARG HB2 H 10.834 -8.638 -5.286 1.00 . A A . 174 ARG HB2 1 1
15 14204 1 1 62 ARG HB3 H 9.410 -7.736 -4.763 1.00 . A A . 174 ARG HB3 1 1
15 14205 1 1 62 ARG HD2 H 13.387 -6.719 -4.238 1.00 . A A . 174 ARG HD2 1 1
15 14206 1 1 62 ARG HD3 H 12.651 -7.860 -5.381 1.00 . A A . 174 ARG HD3 1 1
15 14207 1 1 62 ARG HE H 11.560 -5.169 -5.631 1.00 . A A . 174 ARG HE 1 1
15 14208 1 1 62 ARG HG2 H 10.724 -6.056 -4.056 1.00 . A A . 174 ARG HG2 1 1
15 14209 1 1 62 ARG HG3 H 11.545 -7.158 -2.950 1.00 . A A . 174 ARG HG3 1 1
15 14210 1 1 62 ARG HH11 H 14.400 -4.590 -6.020 1.00 . A A . 174 ARG HH11 1 1
15 14211 1 1 62 ARG HH12 H 14.664 -4.960 -7.692 1.00 . A A . 174 ARG HH12 1 1
15 14212 1 1 62 ARG HH21 H 11.760 -6.826 -8.011 1.00 . A A . 174 ARG HH21 1 1
15 14213 1 1 62 ARG HH22 H 13.167 -6.223 -8.819 1.00 . A A . 174 ARG HH22 1 1
15 14214 1 1 62 ARG N N 11.529 -9.485 -2.849 1.00 . A A . 174 ARG N 1 1
15 14215 1 1 62 ARG NE N 12.270 -5.823 -5.809 1.00 . A A . 174 ARG NE 1 1
15 14216 1 1 62 ARG NH1 N 14.106 -5.037 -6.865 1.00 . A A . 174 ARG NH1 1 1
15 14217 1 1 62 ARG NH2 N 12.610 -6.302 -7.992 1.00 . A A . 174 ARG NH2 1 1
15 14218 1 1 62 ARG O O 9.769 -11.458 -3.363 1.00 . A A . 174 ARG O 1 1
15 14219 1 1 62 ARG OXT O 8.536 -10.228 -4.631 1.00 . A A . 174 ARG OXT 1 1
15 14220 2 2 1 ZN ZN ZN 17.747 6.543 11.904 1.00 . B A . 175 ZN ZN 1 1
16 14221 1 1 1 ARG C C 1.169 -16.346 -12.354 1.00 . A A . 113 ARG C 1 1
16 14222 1 1 1 ARG CA C 1.926 -16.918 -13.556 1.00 . A A . 113 ARG CA 1 1
16 14223 1 1 1 ARG CB C 2.695 -18.178 -13.158 1.00 . A A . 113 ARG CB 1 1
16 14224 1 1 1 ARG CD C 1.293 -20.062 -14.012 1.00 . A A . 113 ARG CD 1 1
16 14225 1 1 1 ARG CG C 1.707 -19.278 -12.765 1.00 . A A . 113 ARG CG 1 1
16 14226 1 1 1 ARG CZ C -0.631 -21.484 -14.388 1.00 . A A . 113 ARG CZ 1 1
16 14227 1 1 1 ARG H1 H 3.297 -16.223 -14.963 1.00 . A A . 113 ARG H1 1 1
16 14228 1 1 1 ARG H2 H 3.773 -15.977 -13.351 1.00 . A A . 113 ARG H2 1 1
16 14229 1 1 1 ARG H3 H 2.569 -14.997 -14.043 1.00 . A A . 113 ARG H3 1 1
16 14230 1 1 1 ARG HA H 1.243 -17.142 -14.360 1.00 . A A . 113 ARG HA 1 1
16 14231 1 1 1 ARG HB2 H 3.293 -18.512 -13.992 1.00 . A A . 113 ARG HB2 1 1
16 14232 1 1 1 ARG HB3 H 3.338 -17.958 -12.319 1.00 . A A . 113 ARG HB3 1 1
16 14233 1 1 1 ARG HD2 H 1.363 -19.435 -14.890 1.00 . A A . 113 ARG HD2 1 1
16 14234 1 1 1 ARG HD3 H 1.908 -20.941 -14.127 1.00 . A A . 113 ARG HD3 1 1
16 14235 1 1 1 ARG HE H -0.669 -19.945 -13.133 1.00 . A A . 113 ARG HE 1 1
16 14236 1 1 1 ARG HG2 H 2.175 -19.946 -12.057 1.00 . A A . 113 ARG HG2 1 1
16 14237 1 1 1 ARG HG3 H 0.832 -18.833 -12.316 1.00 . A A . 113 ARG HG3 1 1
16 14238 1 1 1 ARG HH11 H 0.375 -22.835 -13.306 1.00 . A A . 113 ARG HH11 1 1
16 14239 1 1 1 ARG HH12 H -0.675 -23.481 -14.523 1.00 . A A . 113 ARG HH12 1 1
16 14240 1 1 1 ARG HH21 H -1.759 -20.372 -15.613 1.00 . A A . 113 ARG HH21 1 1
16 14241 1 1 1 ARG HH22 H -1.883 -22.086 -15.829 1.00 . A A . 113 ARG HH22 1 1
16 14242 1 1 1 ARG N N 2.970 -15.956 -14.012 1.00 . A A . 113 ARG N 1 1
16 14243 1 1 1 ARG NE N -0.121 -20.456 -13.764 1.00 . A A . 113 ARG NE 1 1
16 14244 1 1 1 ARG NH1 N -0.284 -22.694 -14.046 1.00 . A A . 113 ARG NH1 1 1
16 14245 1 1 1 ARG NH2 N -1.491 -21.300 -15.352 1.00 . A A . 113 ARG NH2 1 1
16 14246 1 1 1 ARG O O -0.039 -16.212 -12.376 1.00 . A A . 113 ARG O 1 1
16 14247 1 1 2 ILE C C 1.348 -13.921 -10.069 1.00 . A A . 114 ILE C 1 1
16 14248 1 1 2 ILE CA C 1.186 -15.443 -10.105 1.00 . A A . 114 ILE CA 1 1
16 14249 1 1 2 ILE CB C 1.892 -16.083 -8.910 1.00 . A A . 114 ILE CB 1 1
16 14250 1 1 2 ILE CD1 C 0.499 -18.105 -9.380 1.00 . A A . 114 ILE CD1 1 1
16 14251 1 1 2 ILE CG1 C 1.914 -17.603 -9.088 1.00 . A A . 114 ILE CG1 1 1
16 14252 1 1 2 ILE CG2 C 1.140 -15.731 -7.625 1.00 . A A . 114 ILE CG2 1 1
16 14253 1 1 2 ILE H H 2.842 -16.122 -11.306 1.00 . A A . 114 ILE H 1 1
16 14254 1 1 2 ILE HA H 0.142 -15.711 -10.103 1.00 . A A . 114 ILE HA 1 1
16 14255 1 1 2 ILE HB H 2.904 -15.710 -8.849 1.00 . A A . 114 ILE HB 1 1
16 14256 1 1 2 ILE HD11 H 0.256 -17.916 -10.414 1.00 . A A . 114 ILE HD11 1 1
16 14257 1 1 2 ILE HD12 H -0.206 -17.587 -8.745 1.00 . A A . 114 ILE HD12 1 1
16 14258 1 1 2 ILE HD13 H 0.445 -19.166 -9.184 1.00 . A A . 114 ILE HD13 1 1
16 14259 1 1 2 ILE HG12 H 2.565 -17.859 -9.911 1.00 . A A . 114 ILE HG12 1 1
16 14260 1 1 2 ILE HG13 H 2.278 -18.065 -8.182 1.00 . A A . 114 ILE HG13 1 1
16 14261 1 1 2 ILE HG21 H 1.127 -16.589 -6.970 1.00 . A A . 114 ILE HG21 1 1
16 14262 1 1 2 ILE HG22 H 0.127 -15.447 -7.868 1.00 . A A . 114 ILE HG22 1 1
16 14263 1 1 2 ILE HG23 H 1.636 -14.908 -7.132 1.00 . A A . 114 ILE HG23 1 1
16 14264 1 1 2 ILE N N 1.869 -16.006 -11.305 1.00 . A A . 114 ILE N 1 1
16 14265 1 1 2 ILE O O 1.464 -13.323 -9.018 1.00 . A A . 114 ILE O 1 1
16 14266 1 1 3 GLU C C 1.395 -11.292 -12.678 1.00 . A A . 115 GLU C 1 1
16 14267 1 1 3 GLU CA C 1.514 -11.808 -11.242 1.00 . A A . 115 GLU CA 1 1
16 14268 1 1 3 GLU CB C 2.918 -11.549 -10.694 1.00 . A A . 115 GLU CB 1 1
16 14269 1 1 3 GLU CD C 4.112 -9.434 -10.106 1.00 . A A . 115 GLU CD 1 1
16 14270 1 1 3 GLU CG C 2.896 -10.308 -9.799 1.00 . A A . 115 GLU CG 1 1
16 14271 1 1 3 GLU H H 1.264 -13.791 -12.049 1.00 . A A . 115 GLU H 1 1
16 14272 1 1 3 GLU HA H 0.779 -11.338 -10.609 1.00 . A A . 115 GLU HA 1 1
16 14273 1 1 3 GLU HB2 H 3.244 -12.404 -10.118 1.00 . A A . 115 GLU HB2 1 1
16 14274 1 1 3 GLU HB3 H 3.601 -11.385 -11.514 1.00 . A A . 115 GLU HB3 1 1
16 14275 1 1 3 GLU HG2 H 1.991 -9.748 -9.986 1.00 . A A . 115 GLU HG2 1 1
16 14276 1 1 3 GLU HG3 H 2.924 -10.611 -8.763 1.00 . A A . 115 GLU HG3 1 1
16 14277 1 1 3 GLU N N 1.358 -13.290 -11.211 1.00 . A A . 115 GLU N 1 1
16 14278 1 1 3 GLU O O 0.730 -11.883 -13.507 1.00 . A A . 115 GLU O 1 1
16 14279 1 1 3 GLU OE1 O 5.221 -9.900 -9.898 1.00 . A A . 115 GLU OE1 1 1
16 14280 1 1 3 GLU OE2 O 3.915 -8.313 -10.545 1.00 . A A . 115 GLU OE2 1 1
16 14281 1 1 4 THR C C 0.498 -9.557 -14.821 1.00 . A A . 116 THR C 1 1
16 14282 1 1 4 THR CA C 1.958 -9.645 -14.364 1.00 . A A . 116 THR CA 1 1
16 14283 1 1 4 THR CB C 2.731 -10.642 -15.229 1.00 . A A . 116 THR CB 1 1
16 14284 1 1 4 THR CG2 C 3.447 -9.895 -16.356 1.00 . A A . 116 THR CG2 1 1
16 14285 1 1 4 THR H H 2.566 -9.735 -12.299 1.00 . A A . 116 THR H 1 1
16 14286 1 1 4 THR HA H 2.428 -8.675 -14.411 1.00 . A A . 116 THR HA 1 1
16 14287 1 1 4 THR HB H 2.045 -11.357 -15.655 1.00 . A A . 116 THR HB 1 1
16 14288 1 1 4 THR HG1 H 4.147 -10.668 -13.895 1.00 . A A . 116 THR HG1 1 1
16 14289 1 1 4 THR HG21 H 3.003 -8.919 -16.478 1.00 . A A . 116 THR HG21 1 1
16 14290 1 1 4 THR HG22 H 3.348 -10.453 -17.276 1.00 . A A . 116 THR HG22 1 1
16 14291 1 1 4 THR HG23 H 4.493 -9.788 -16.110 1.00 . A A . 116 THR HG23 1 1
16 14292 1 1 4 THR N N 2.034 -10.196 -12.980 1.00 . A A . 116 THR N 1 1
16 14293 1 1 4 THR O O 0.119 -10.121 -15.828 1.00 . A A . 116 THR O 1 1
16 14294 1 1 4 THR OG1 O 3.687 -11.321 -14.426 1.00 . A A . 116 THR OG1 1 1
16 14295 1 1 5 ASP C C -2.081 -7.281 -14.853 1.00 . A A . 117 ASP C 1 1
16 14296 1 1 5 ASP CA C -1.753 -8.731 -14.484 1.00 . A A . 117 ASP CA 1 1
16 14297 1 1 5 ASP CB C -2.545 -9.164 -13.249 1.00 . A A . 117 ASP CB 1 1
16 14298 1 1 5 ASP CG C -4.001 -8.715 -13.391 1.00 . A A . 117 ASP CG 1 1
16 14299 1 1 5 ASP H H 0.004 -8.405 -13.281 1.00 . A A . 117 ASP H 1 1
16 14300 1 1 5 ASP HA H -1.973 -9.388 -15.311 1.00 . A A . 117 ASP HA 1 1
16 14301 1 1 5 ASP HB2 H -2.507 -10.240 -13.157 1.00 . A A . 117 ASP HB2 1 1
16 14302 1 1 5 ASP HB3 H -2.115 -8.711 -12.369 1.00 . A A . 117 ASP HB3 1 1
16 14303 1 1 5 ASP N N -0.321 -8.853 -14.089 1.00 . A A . 117 ASP N 1 1
16 14304 1 1 5 ASP O O -2.537 -6.996 -15.944 1.00 . A A . 117 ASP O 1 1
16 14305 1 1 5 ASP OD1 O -4.588 -8.991 -14.424 1.00 . A A . 117 ASP OD1 1 1
16 14306 1 1 5 ASP OD2 O -4.504 -8.104 -12.463 1.00 . A A . 117 ASP OD2 1 1
16 14307 1 1 6 GLU C C -1.487 -4.016 -13.231 1.00 . A A . 118 GLU C 1 1
16 14308 1 1 6 GLU CA C -2.152 -4.933 -14.260 1.00 . A A . 118 GLU CA 1 1
16 14309 1 1 6 GLU CB C -3.675 -4.820 -14.174 1.00 . A A . 118 GLU CB 1 1
16 14310 1 1 6 GLU CD C -4.780 -4.060 -12.066 1.00 . A A . 118 GLU CD 1 1
16 14311 1 1 6 GLU CG C -4.143 -5.252 -12.783 1.00 . A A . 118 GLU CG 1 1
16 14312 1 1 6 GLU H H -1.486 -6.611 -13.082 1.00 . A A . 118 GLU H 1 1
16 14313 1 1 6 GLU HA H -1.822 -4.684 -15.256 1.00 . A A . 118 GLU HA 1 1
16 14314 1 1 6 GLU HB2 H -3.970 -3.796 -14.353 1.00 . A A . 118 GLU HB2 1 1
16 14315 1 1 6 GLU HB3 H -4.127 -5.459 -14.918 1.00 . A A . 118 GLU HB3 1 1
16 14316 1 1 6 GLU HG2 H -4.869 -6.046 -12.879 1.00 . A A . 118 GLU HG2 1 1
16 14317 1 1 6 GLU HG3 H -3.297 -5.604 -12.212 1.00 . A A . 118 GLU HG3 1 1
16 14318 1 1 6 GLU N N -1.853 -6.362 -13.956 1.00 . A A . 118 GLU N 1 1
16 14319 1 1 6 GLU O O -0.926 -4.468 -12.252 1.00 . A A . 118 GLU O 1 1
16 14320 1 1 6 GLU OE1 O -5.853 -3.652 -12.477 1.00 . A A . 118 GLU OE1 1 1
16 14321 1 1 6 GLU OE2 O -4.183 -3.576 -11.118 1.00 . A A . 118 GLU OE2 1 1
16 14322 1 1 7 ARG C C -1.635 -0.433 -12.519 1.00 . A A . 119 ARG C 1 1
16 14323 1 1 7 ARG CA C -0.913 -1.782 -12.480 1.00 . A A . 119 ARG CA 1 1
16 14324 1 1 7 ARG CB C 0.532 -1.631 -12.960 1.00 . A A . 119 ARG CB 1 1
16 14325 1 1 7 ARG CD C 2.754 -2.442 -12.154 1.00 . A A . 119 ARG CD 1 1
16 14326 1 1 7 ARG CG C 1.478 -1.696 -11.759 1.00 . A A . 119 ARG CG 1 1
16 14327 1 1 7 ARG CZ C 4.023 -2.391 -14.215 1.00 . A A . 119 ARG CZ 1 1
16 14328 1 1 7 ARG H H -1.998 -2.386 -14.241 1.00 . A A . 119 ARG H 1 1
16 14329 1 1 7 ARG HA H -0.929 -2.193 -11.483 1.00 . A A . 119 ARG HA 1 1
16 14330 1 1 7 ARG HB2 H 0.768 -2.428 -13.650 1.00 . A A . 119 ARG HB2 1 1
16 14331 1 1 7 ARG HB3 H 0.647 -0.678 -13.455 1.00 . A A . 119 ARG HB3 1 1
16 14332 1 1 7 ARG HD2 H 3.494 -2.359 -11.369 1.00 . A A . 119 ARG HD2 1 1
16 14333 1 1 7 ARG HD3 H 2.537 -3.479 -12.360 1.00 . A A . 119 ARG HD3 1 1
16 14334 1 1 7 ARG HE H 2.939 -0.849 -13.589 1.00 . A A . 119 ARG HE 1 1
16 14335 1 1 7 ARG HG2 H 1.729 -0.693 -11.444 1.00 . A A . 119 ARG HG2 1 1
16 14336 1 1 7 ARG HG3 H 0.994 -2.219 -10.947 1.00 . A A . 119 ARG HG3 1 1
16 14337 1 1 7 ARG HH11 H 5.364 -2.856 -12.804 1.00 . A A . 119 ARG HH11 1 1
16 14338 1 1 7 ARG HH12 H 5.739 -3.406 -14.403 1.00 . A A . 119 ARG HH12 1 1
16 14339 1 1 7 ARG HH21 H 2.866 -2.069 -15.816 1.00 . A A . 119 ARG HH21 1 1
16 14340 1 1 7 ARG HH22 H 4.323 -2.959 -16.111 1.00 . A A . 119 ARG HH22 1 1
16 14341 1 1 7 ARG N N -1.542 -2.730 -13.445 1.00 . A A . 119 ARG N 1 1
16 14342 1 1 7 ARG NE N 3.227 -1.765 -13.392 1.00 . A A . 119 ARG NE 1 1
16 14343 1 1 7 ARG NH1 N 5.128 -2.925 -13.773 1.00 . A A . 119 ARG NH1 1 1
16 14344 1 1 7 ARG NH2 N 3.713 -2.480 -15.479 1.00 . A A . 119 ARG NH2 1 1
16 14345 1 1 7 ARG O O -2.128 -0.013 -13.547 1.00 . A A . 119 ARG O 1 1
16 14346 1 1 8 ASP C C -1.622 2.555 -10.501 1.00 . A A . 120 ASP C 1 1
16 14347 1 1 8 ASP CA C -2.393 1.569 -11.384 1.00 . A A . 120 ASP CA 1 1
16 14348 1 1 8 ASP CB C -3.772 1.282 -10.790 1.00 . A A . 120 ASP CB 1 1
16 14349 1 1 8 ASP CG C -4.769 1.017 -11.920 1.00 . A A . 120 ASP CG 1 1
16 14350 1 1 8 ASP H H -1.297 -0.109 -10.590 1.00 . A A . 120 ASP H 1 1
16 14351 1 1 8 ASP HA H -2.497 1.959 -12.384 1.00 . A A . 120 ASP HA 1 1
16 14352 1 1 8 ASP HB2 H -3.713 0.414 -10.149 1.00 . A A . 120 ASP HB2 1 1
16 14353 1 1 8 ASP HB3 H -4.101 2.134 -10.214 1.00 . A A . 120 ASP HB3 1 1
16 14354 1 1 8 ASP N N -1.701 0.248 -11.408 1.00 . A A . 120 ASP N 1 1
16 14355 1 1 8 ASP O O -1.436 3.702 -10.853 1.00 . A A . 120 ASP O 1 1
16 14356 1 1 8 ASP OD1 O -5.264 1.978 -12.483 1.00 . A A . 120 ASP OD1 1 1
16 14357 1 1 8 ASP OD2 O -5.020 -0.144 -12.201 1.00 . A A . 120 ASP OD2 1 1
16 14358 1 1 9 SER C C 0.229 2.234 -7.317 1.00 . A A . 121 SER C 1 1
16 14359 1 1 9 SER CA C -0.415 3.030 -8.454 1.00 . A A . 121 SER CA 1 1
16 14360 1 1 9 SER CB C -1.460 3.999 -7.905 1.00 . A A . 121 SER CB 1 1
16 14361 1 1 9 SER H H -1.334 1.187 -9.092 1.00 . A A . 121 SER H 1 1
16 14362 1 1 9 SER HA H 0.334 3.571 -9.008 1.00 . A A . 121 SER HA 1 1
16 14363 1 1 9 SER HB2 H -2.238 4.147 -8.636 1.00 . A A . 121 SER HB2 1 1
16 14364 1 1 9 SER HB3 H -1.892 3.589 -7.001 1.00 . A A . 121 SER HB3 1 1
16 14365 1 1 9 SER HG H -0.151 5.389 -8.281 1.00 . A A . 121 SER HG 1 1
16 14366 1 1 9 SER N N -1.174 2.116 -9.357 1.00 . A A . 121 SER N 1 1
16 14367 1 1 9 SER O O 0.201 2.637 -6.170 1.00 . A A . 121 SER O 1 1
16 14368 1 1 9 SER OG O -0.840 5.248 -7.626 1.00 . A A . 121 SER OG 1 1
16 14369 1 1 10 THR C C 2.825 0.879 -6.199 1.00 . A A . 122 THR C 1 1
16 14370 1 1 10 THR CA C 1.459 0.289 -6.558 1.00 . A A . 122 THR CA 1 1
16 14371 1 1 10 THR CB C 1.620 -1.104 -7.171 1.00 . A A . 122 THR CB 1 1
16 14372 1 1 10 THR CG2 C 2.187 -2.061 -6.123 1.00 . A A . 122 THR CG2 1 1
16 14373 1 1 10 THR H H 0.825 0.800 -8.554 1.00 . A A . 122 THR H 1 1
16 14374 1 1 10 THR HA H 0.828 0.237 -5.685 1.00 . A A . 122 THR HA 1 1
16 14375 1 1 10 THR HB H 2.296 -1.054 -8.010 1.00 . A A . 122 THR HB 1 1
16 14376 1 1 10 THR HG1 H 0.385 -2.536 -7.629 1.00 . A A . 122 THR HG1 1 1
16 14377 1 1 10 THR HG21 H 1.388 -2.659 -5.711 1.00 . A A . 122 THR HG21 1 1
16 14378 1 1 10 THR HG22 H 2.656 -1.493 -5.333 1.00 . A A . 122 THR HG22 1 1
16 14379 1 1 10 THR HG23 H 2.919 -2.708 -6.585 1.00 . A A . 122 THR HG23 1 1
16 14380 1 1 10 THR N N 0.811 1.107 -7.623 1.00 . A A . 122 THR N 1 1
16 14381 1 1 10 THR O O 3.477 0.444 -5.271 1.00 . A A . 122 THR O 1 1
16 14382 1 1 10 THR OG1 O 0.353 -1.576 -7.609 1.00 . A A . 122 THR OG1 1 1
16 14383 1 1 11 ASN C C 4.530 3.237 -5.297 1.00 . A A . 123 ASN C 1 1
16 14384 1 1 11 ASN CA C 4.586 2.489 -6.631 1.00 . A A . 123 ASN CA 1 1
16 14385 1 1 11 ASN CB C 4.831 3.466 -7.783 1.00 . A A . 123 ASN CB 1 1
16 14386 1 1 11 ASN CG C 5.410 2.708 -8.980 1.00 . A A . 123 ASN CG 1 1
16 14387 1 1 11 ASN H H 2.720 2.205 -7.673 1.00 . A A . 123 ASN H 1 1
16 14388 1 1 11 ASN HA H 5.359 1.738 -6.612 1.00 . A A . 123 ASN HA 1 1
16 14389 1 1 11 ASN HB2 H 3.897 3.928 -8.067 1.00 . A A . 123 ASN HB2 1 1
16 14390 1 1 11 ASN HB3 H 5.530 4.225 -7.468 1.00 . A A . 123 ASN HB3 1 1
16 14391 1 1 11 ASN HD21 H 7.143 3.677 -8.936 1.00 . A A . 123 ASN HD21 1 1
16 14392 1 1 11 ASN HD22 H 6.996 2.509 -10.159 1.00 . A A . 123 ASN HD22 1 1
16 14393 1 1 11 ASN N N 3.263 1.869 -6.929 1.00 . A A . 123 ASN N 1 1
16 14394 1 1 11 ASN ND2 N 6.616 2.988 -9.392 1.00 . A A . 123 ASN ND2 1 1
16 14395 1 1 11 ASN O O 4.728 4.435 -5.236 1.00 . A A . 123 ASN O 1 1
16 14396 1 1 11 ASN OD1 O 4.759 1.853 -9.546 1.00 . A A . 123 ASN OD1 1 1
16 14397 1 1 12 ARG C C 5.545 3.841 -2.551 1.00 . A A . 124 ARG C 1 1
16 14398 1 1 12 ARG CA C 4.193 3.214 -2.897 1.00 . A A . 124 ARG CA 1 1
16 14399 1 1 12 ARG CB C 3.848 2.101 -1.908 1.00 . A A . 124 ARG CB 1 1
16 14400 1 1 12 ARG CD C 1.946 0.540 -1.469 1.00 . A A . 124 ARG CD 1 1
16 14401 1 1 12 ARG CG C 2.327 1.989 -1.777 1.00 . A A . 124 ARG CG 1 1
16 14402 1 1 12 ARG CZ C 1.777 -0.554 0.685 1.00 . A A . 124 ARG CZ 1 1
16 14403 1 1 12 ARG H H 4.103 1.576 -4.295 1.00 . A A . 124 ARG H 1 1
16 14404 1 1 12 ARG HA H 3.418 3.964 -2.893 1.00 . A A . 124 ARG HA 1 1
16 14405 1 1 12 ARG HB2 H 4.249 1.164 -2.266 1.00 . A A . 124 ARG HB2 1 1
16 14406 1 1 12 ARG HB3 H 4.273 2.331 -0.943 1.00 . A A . 124 ARG HB3 1 1
16 14407 1 1 12 ARG HD2 H 1.089 0.245 -2.059 1.00 . A A . 124 ARG HD2 1 1
16 14408 1 1 12 ARG HD3 H 2.780 -0.118 -1.660 1.00 . A A . 124 ARG HD3 1 1
16 14409 1 1 12 ARG HE H 1.264 1.343 0.408 1.00 . A A . 124 ARG HE 1 1
16 14410 1 1 12 ARG HG2 H 1.987 2.629 -0.976 1.00 . A A . 124 ARG HG2 1 1
16 14411 1 1 12 ARG HG3 H 1.863 2.293 -2.703 1.00 . A A . 124 ARG HG3 1 1
16 14412 1 1 12 ARG HH11 H 3.744 -0.667 0.326 1.00 . A A . 124 ARG HH11 1 1
16 14413 1 1 12 ARG HH12 H 3.090 -1.921 1.326 1.00 . A A . 124 ARG HH12 1 1
16 14414 1 1 12 ARG HH21 H -0.149 -0.693 1.210 1.00 . A A . 124 ARG HH21 1 1
16 14415 1 1 12 ARG HH22 H 0.887 -1.935 1.828 1.00 . A A . 124 ARG HH22 1 1
16 14416 1 1 12 ARG N N 4.261 2.541 -4.226 1.00 . A A . 124 ARG N 1 1
16 14417 1 1 12 ARG NE N 1.611 0.532 -0.019 1.00 . A A . 124 ARG NE 1 1
16 14418 1 1 12 ARG NH1 N 2.963 -1.088 0.787 1.00 . A A . 124 ARG NH1 1 1
16 14419 1 1 12 ARG NH2 N 0.759 -1.103 1.287 1.00 . A A . 124 ARG NH2 1 1
16 14420 1 1 12 ARG O O 6.444 3.892 -3.367 1.00 . A A . 124 ARG O 1 1
16 14421 1 1 13 ALA C C 7.534 4.288 0.318 1.00 . A A . 125 ALA C 1 1
16 14422 1 1 13 ALA CA C 6.991 4.947 -0.952 1.00 . A A . 125 ALA CA 1 1
16 14423 1 1 13 ALA CB C 6.659 6.416 -0.691 1.00 . A A . 125 ALA CB 1 1
16 14424 1 1 13 ALA H H 4.959 4.273 -0.704 1.00 . A A . 125 ALA H 1 1
16 14425 1 1 13 ALA HA H 7.708 4.869 -1.753 1.00 . A A . 125 ALA HA 1 1
16 14426 1 1 13 ALA HB1 H 6.539 6.574 0.370 1.00 . A A . 125 ALA HB1 1 1
16 14427 1 1 13 ALA HB2 H 5.742 6.673 -1.199 1.00 . A A . 125 ALA HB2 1 1
16 14428 1 1 13 ALA HB3 H 7.462 7.037 -1.059 1.00 . A A . 125 ALA HB3 1 1
16 14429 1 1 13 ALA N N 5.697 4.322 -1.347 1.00 . A A . 125 ALA N 1 1
16 14430 1 1 13 ALA O O 6.831 4.127 1.295 1.00 . A A . 125 ALA O 1 1
16 14431 1 1 14 SER C C 10.833 3.680 1.677 1.00 . A A . 126 SER C 1 1
16 14432 1 1 14 SER CA C 9.370 3.260 1.517 1.00 . A A . 126 SER CA 1 1
16 14433 1 1 14 SER CB C 9.270 1.758 1.252 1.00 . A A . 126 SER CB 1 1
16 14434 1 1 14 SER H H 9.331 4.046 -0.489 1.00 . A A . 126 SER H 1 1
16 14435 1 1 14 SER HA H 8.805 3.517 2.398 1.00 . A A . 126 SER HA 1 1
16 14436 1 1 14 SER HB2 H 8.272 1.419 1.471 1.00 . A A . 126 SER HB2 1 1
16 14437 1 1 14 SER HB3 H 9.496 1.562 0.213 1.00 . A A . 126 SER HB3 1 1
16 14438 1 1 14 SER HG H 9.688 0.506 2.681 1.00 . A A . 126 SER HG 1 1
16 14439 1 1 14 SER N N 8.780 3.905 0.310 1.00 . A A . 126 SER N 1 1
16 14440 1 1 14 SER O O 11.664 3.404 0.836 1.00 . A A . 126 SER O 1 1
16 14441 1 1 14 SER OG O 10.190 1.071 2.090 1.00 . A A . 126 SER OG 1 1
16 14442 1 1 15 PHE C C 13.186 4.020 4.127 1.00 . A A . 127 PHE C 1 1
16 14443 1 1 15 PHE CA C 12.561 4.787 2.961 1.00 . A A . 127 PHE CA 1 1
16 14444 1 1 15 PHE CB C 12.468 6.277 3.290 1.00 . A A . 127 PHE CB 1 1
16 14445 1 1 15 PHE CD1 C 10.173 6.872 2.440 1.00 . A A . 127 PHE CD1 1 1
16 14446 1 1 15 PHE CD2 C 12.112 7.668 1.221 1.00 . A A . 127 PHE CD2 1 1
16 14447 1 1 15 PHE CE1 C 9.333 7.500 1.514 1.00 . A A . 127 PHE CE1 1 1
16 14448 1 1 15 PHE CE2 C 11.272 8.297 0.296 1.00 . A A . 127 PHE CE2 1 1
16 14449 1 1 15 PHE CG C 11.563 6.956 2.293 1.00 . A A . 127 PHE CG 1 1
16 14450 1 1 15 PHE CZ C 9.882 8.214 0.442 1.00 . A A . 127 PHE CZ 1 1
16 14451 1 1 15 PHE H H 10.467 4.564 3.416 1.00 . A A . 127 PHE H 1 1
16 14452 1 1 15 PHE HA H 13.139 4.645 2.062 1.00 . A A . 127 PHE HA 1 1
16 14453 1 1 15 PHE HB2 H 12.066 6.401 4.285 1.00 . A A . 127 PHE HB2 1 1
16 14454 1 1 15 PHE HB3 H 13.451 6.718 3.240 1.00 . A A . 127 PHE HB3 1 1
16 14455 1 1 15 PHE HD1 H 9.751 6.322 3.268 1.00 . A A . 127 PHE HD1 1 1
16 14456 1 1 15 PHE HD2 H 13.185 7.733 1.108 1.00 . A A . 127 PHE HD2 1 1
16 14457 1 1 15 PHE HE1 H 8.262 7.435 1.628 1.00 . A A . 127 PHE HE1 1 1
16 14458 1 1 15 PHE HE2 H 11.695 8.847 -0.532 1.00 . A A . 127 PHE HE2 1 1
16 14459 1 1 15 PHE HZ H 9.233 8.698 -0.272 1.00 . A A . 127 PHE HZ 1 1
16 14460 1 1 15 PHE N N 11.153 4.349 2.750 1.00 . A A . 127 PHE N 1 1
16 14461 1 1 15 PHE O O 12.522 3.680 5.087 1.00 . A A . 127 PHE O 1 1
16 14462 1 1 16 LYS C C 16.312 3.810 5.692 1.00 . A A . 128 LYS C 1 1
16 14463 1 1 16 LYS CA C 15.125 3.002 5.153 1.00 . A A . 128 LYS CA 1 1
16 14464 1 1 16 LYS CB C 15.590 1.686 4.520 1.00 . A A . 128 LYS CB 1 1
16 14465 1 1 16 LYS CD C 16.388 -0.380 5.686 1.00 . A A . 128 LYS CD 1 1
16 14466 1 1 16 LYS CE C 16.059 -0.491 7.176 1.00 . A A . 128 LYS CE 1 1
16 14467 1 1 16 LYS CG C 16.725 1.074 5.350 1.00 . A A . 128 LYS CG 1 1
16 14468 1 1 16 LYS H H 14.973 4.028 3.272 1.00 . A A . 128 LYS H 1 1
16 14469 1 1 16 LYS HA H 14.423 2.801 5.940 1.00 . A A . 128 LYS HA 1 1
16 14470 1 1 16 LYS HB2 H 14.761 0.996 4.484 1.00 . A A . 128 LYS HB2 1 1
16 14471 1 1 16 LYS HB3 H 15.942 1.875 3.518 1.00 . A A . 128 LYS HB3 1 1
16 14472 1 1 16 LYS HD2 H 15.535 -0.697 5.104 1.00 . A A . 128 LYS HD2 1 1
16 14473 1 1 16 LYS HD3 H 17.235 -1.009 5.459 1.00 . A A . 128 LYS HD3 1 1
16 14474 1 1 16 LYS HE2 H 16.455 0.361 7.712 1.00 . A A . 128 LYS HE2 1 1
16 14475 1 1 16 LYS HE3 H 14.994 -0.568 7.323 1.00 . A A . 128 LYS HE3 1 1
16 14476 1 1 16 LYS HG2 H 17.644 1.108 4.783 1.00 . A A . 128 LYS HG2 1 1
16 14477 1 1 16 LYS HG3 H 16.847 1.632 6.266 1.00 . A A . 128 LYS HG3 1 1
16 14478 1 1 16 LYS HZ1 H 17.694 -1.528 7.941 1.00 . A A . 128 LYS HZ1 1 1
16 14479 1 1 16 LYS HZ2 H 16.766 -2.419 6.831 1.00 . A A . 128 LYS HZ2 1 1
16 14480 1 1 16 LYS HZ3 H 16.193 -2.163 8.411 1.00 . A A . 128 LYS HZ3 1 1
16 14481 1 1 16 LYS N N 14.458 3.745 4.051 1.00 . A A . 128 LYS N 1 1
16 14482 1 1 16 LYS NZ N 16.728 -1.745 7.624 1.00 . A A . 128 LYS NZ 1 1
16 14483 1 1 16 LYS O O 17.008 4.479 4.955 1.00 . A A . 128 LYS O 1 1
16 14484 1 1 17 CYS C C 18.912 3.613 7.670 1.00 . A A . 129 CYS C 1 1
16 14485 1 1 17 CYS CA C 17.670 4.506 7.577 1.00 . A A . 129 CYS CA 1 1
16 14486 1 1 17 CYS CB C 17.177 4.892 8.969 1.00 . A A . 129 CYS CB 1 1
16 14487 1 1 17 CYS H H 15.962 3.205 7.547 1.00 . A A . 129 CYS H 1 1
16 14488 1 1 17 CYS HA H 17.879 5.391 7.001 1.00 . A A . 129 CYS HA 1 1
16 14489 1 1 17 CYS HB2 H 16.260 5.449 8.887 1.00 . A A . 129 CYS HB2 1 1
16 14490 1 1 17 CYS HB3 H 17.003 4.000 9.548 1.00 . A A . 129 CYS HB3 1 1
16 14491 1 1 17 CYS N N 16.539 3.749 6.976 1.00 . A A . 129 CYS N 1 1
16 14492 1 1 17 CYS O O 18.826 2.472 8.077 1.00 . A A . 129 CYS O 1 1
16 14493 1 1 17 CYS SG S 18.410 5.912 9.799 1.00 . A A . 129 CYS SG 1 1
16 14494 1 1 18 PRO C C 21.903 3.370 8.708 1.00 . A A . 130 PRO C 1 1
16 14495 1 1 18 PRO CA C 21.301 3.410 7.298 1.00 . A A . 130 PRO CA 1 1
16 14496 1 1 18 PRO CB C 22.200 4.206 6.360 1.00 . A A . 130 PRO CB 1 1
16 14497 1 1 18 PRO CD C 20.200 5.529 6.768 1.00 . A A . 130 PRO CD 1 1
16 14498 1 1 18 PRO CG C 21.655 5.602 6.372 1.00 . A A . 130 PRO CG 1 1
16 14499 1 1 18 PRO HA H 21.159 2.413 6.914 1.00 . A A . 130 PRO HA 1 1
16 14500 1 1 18 PRO HB2 H 23.218 4.196 6.723 1.00 . A A . 130 PRO HB2 1 1
16 14501 1 1 18 PRO HB3 H 22.153 3.801 5.361 1.00 . A A . 130 PRO HB3 1 1
16 14502 1 1 18 PRO HD2 H 19.983 6.253 7.542 1.00 . A A . 130 PRO HD2 1 1
16 14503 1 1 18 PRO HD3 H 19.565 5.690 5.910 1.00 . A A . 130 PRO HD3 1 1
16 14504 1 1 18 PRO HG2 H 22.201 6.202 7.087 1.00 . A A . 130 PRO HG2 1 1
16 14505 1 1 18 PRO HG3 H 21.739 6.037 5.388 1.00 . A A . 130 PRO HG3 1 1
16 14506 1 1 18 PRO N N 20.026 4.165 7.275 1.00 . A A . 130 PRO N 1 1
16 14507 1 1 18 PRO O O 22.699 2.509 9.023 1.00 . A A . 130 PRO O 1 1
16 14508 1 1 19 VAL C C 21.355 3.357 11.854 1.00 . A A . 131 VAL C 1 1
16 14509 1 1 19 VAL CA C 22.125 4.304 10.931 1.00 . A A . 131 VAL CA 1 1
16 14510 1 1 19 VAL CB C 22.011 5.755 11.408 1.00 . A A . 131 VAL CB 1 1
16 14511 1 1 19 VAL CG1 C 22.079 5.811 12.938 1.00 . A A . 131 VAL CG1 1 1
16 14512 1 1 19 VAL CG2 C 23.174 6.562 10.822 1.00 . A A . 131 VAL CG2 1 1
16 14513 1 1 19 VAL H H 20.913 4.993 9.284 1.00 . A A . 131 VAL H 1 1
16 14514 1 1 19 VAL HA H 23.159 4.019 10.894 1.00 . A A . 131 VAL HA 1 1
16 14515 1 1 19 VAL HB H 21.074 6.173 11.074 1.00 . A A . 131 VAL HB 1 1
16 14516 1 1 19 VAL HG11 H 22.976 5.315 13.277 1.00 . A A . 131 VAL HG11 1 1
16 14517 1 1 19 VAL HG12 H 21.214 5.316 13.355 1.00 . A A . 131 VAL HG12 1 1
16 14518 1 1 19 VAL HG13 H 22.093 6.842 13.260 1.00 . A A . 131 VAL HG13 1 1
16 14519 1 1 19 VAL HG21 H 24.081 6.324 11.356 1.00 . A A . 131 VAL HG21 1 1
16 14520 1 1 19 VAL HG22 H 22.966 7.617 10.919 1.00 . A A . 131 VAL HG22 1 1
16 14521 1 1 19 VAL HG23 H 23.295 6.313 9.779 1.00 . A A . 131 VAL HG23 1 1
16 14522 1 1 19 VAL N N 21.546 4.297 9.555 1.00 . A A . 131 VAL N 1 1
16 14523 1 1 19 VAL O O 21.854 2.319 12.243 1.00 . A A . 131 VAL O 1 1
16 14524 1 1 20 CYS C C 18.610 1.757 12.328 1.00 . A A . 132 CYS C 1 1
16 14525 1 1 20 CYS CA C 19.386 2.809 13.134 1.00 . A A . 132 CYS CA 1 1
16 14526 1 1 20 CYS CB C 18.456 3.733 13.925 1.00 . A A . 132 CYS CB 1 1
16 14527 1 1 20 CYS H H 19.768 4.548 11.908 1.00 . A A . 132 CYS H 1 1
16 14528 1 1 20 CYS HA H 20.064 2.316 13.814 1.00 . A A . 132 CYS HA 1 1
16 14529 1 1 20 CYS HB2 H 18.065 3.201 14.779 1.00 . A A . 132 CYS HB2 1 1
16 14530 1 1 20 CYS HB3 H 19.011 4.595 14.264 1.00 . A A . 132 CYS HB3 1 1
16 14531 1 1 20 CYS N N 20.155 3.704 12.222 1.00 . A A . 132 CYS N 1 1
16 14532 1 1 20 CYS O O 17.728 1.092 12.836 1.00 . A A . 132 CYS O 1 1
16 14533 1 1 20 CYS SG S 17.086 4.274 12.882 1.00 . A A . 132 CYS SG 1 1
16 14534 1 1 21 SER C C 16.769 0.627 10.321 1.00 . A A . 133 SER C 1 1
16 14535 1 1 21 SER CA C 18.294 0.564 10.213 1.00 . A A . 133 SER CA 1 1
16 14536 1 1 21 SER CB C 18.809 -0.789 10.711 1.00 . A A . 133 SER CB 1 1
16 14537 1 1 21 SER H H 19.688 2.132 10.707 1.00 . A A . 133 SER H 1 1
16 14538 1 1 21 SER HA H 18.594 0.703 9.187 1.00 . A A . 133 SER HA 1 1
16 14539 1 1 21 SER HB2 H 18.114 -1.563 10.431 1.00 . A A . 133 SER HB2 1 1
16 14540 1 1 21 SER HB3 H 19.769 -0.994 10.258 1.00 . A A . 133 SER HB3 1 1
16 14541 1 1 21 SER HG H 19.814 -0.450 12.341 1.00 . A A . 133 SER HG 1 1
16 14542 1 1 21 SER N N 18.962 1.589 11.079 1.00 . A A . 133 SER N 1 1
16 14543 1 1 21 SER O O 16.090 -0.368 10.162 1.00 . A A . 133 SER O 1 1
16 14544 1 1 21 SER OG O 18.933 -0.764 12.127 1.00 . A A . 133 SER OG 1 1
16 14545 1 1 22 SER C C 14.155 2.061 9.253 1.00 . A A . 134 SER C 1 1
16 14546 1 1 22 SER CA C 14.741 1.886 10.656 1.00 . A A . 134 SER CA 1 1
16 14547 1 1 22 SER CB C 14.484 3.128 11.500 1.00 . A A . 134 SER CB 1 1
16 14548 1 1 22 SER H H 16.779 2.573 10.680 1.00 . A A . 134 SER H 1 1
16 14549 1 1 22 SER HA H 14.326 1.016 11.137 1.00 . A A . 134 SER HA 1 1
16 14550 1 1 22 SER HB2 H 15.132 3.923 11.175 1.00 . A A . 134 SER HB2 1 1
16 14551 1 1 22 SER HB3 H 13.454 3.435 11.381 1.00 . A A . 134 SER HB3 1 1
16 14552 1 1 22 SER HG H 13.915 2.622 13.290 1.00 . A A . 134 SER HG 1 1
16 14553 1 1 22 SER N N 16.223 1.779 10.567 1.00 . A A . 134 SER N 1 1
16 14554 1 1 22 SER O O 14.869 2.039 8.270 1.00 . A A . 134 SER O 1 1
16 14555 1 1 22 SER OG O 14.750 2.832 12.864 1.00 . A A . 134 SER OG 1 1
16 14556 1 1 23 THR C C 11.059 3.361 7.858 1.00 . A A . 135 THR C 1 1
16 14557 1 1 23 THR CA C 12.261 2.420 7.793 1.00 . A A . 135 THR CA 1 1
16 14558 1 1 23 THR CB C 11.822 1.024 7.353 1.00 . A A . 135 THR CB 1 1
16 14559 1 1 23 THR CG2 C 11.649 1.007 5.834 1.00 . A A . 135 THR CG2 1 1
16 14560 1 1 23 THR H H 12.303 2.260 9.945 1.00 . A A . 135 THR H 1 1
16 14561 1 1 23 THR HA H 12.996 2.804 7.105 1.00 . A A . 135 THR HA 1 1
16 14562 1 1 23 THR HB H 10.884 0.776 7.822 1.00 . A A . 135 THR HB 1 1
16 14563 1 1 23 THR HG1 H 12.533 -0.326 8.560 1.00 . A A . 135 THR HG1 1 1
16 14564 1 1 23 THR HG21 H 12.546 1.384 5.364 1.00 . A A . 135 THR HG21 1 1
16 14565 1 1 23 THR HG22 H 10.811 1.633 5.560 1.00 . A A . 135 THR HG22 1 1
16 14566 1 1 23 THR HG23 H 11.466 -0.004 5.502 1.00 . A A . 135 THR HG23 1 1
16 14567 1 1 23 THR N N 12.867 2.240 9.144 1.00 . A A . 135 THR N 1 1
16 14568 1 1 23 THR O O 10.513 3.622 8.912 1.00 . A A . 135 THR O 1 1
16 14569 1 1 23 THR OG1 O 12.810 0.075 7.733 1.00 . A A . 135 THR OG1 1 1
16 14570 1 1 24 PHE C C 8.703 4.630 5.400 1.00 . A A . 136 PHE C 1 1
16 14571 1 1 24 PHE CA C 9.478 4.796 6.710 1.00 . A A . 136 PHE CA 1 1
16 14572 1 1 24 PHE CB C 10.087 6.195 6.801 1.00 . A A . 136 PHE CB 1 1
16 14573 1 1 24 PHE CD1 C 10.510 6.169 9.285 1.00 . A A . 136 PHE CD1 1 1
16 14574 1 1 24 PHE CD2 C 12.397 6.417 7.783 1.00 . A A . 136 PHE CD2 1 1
16 14575 1 1 24 PHE CE1 C 11.375 6.233 10.383 1.00 . A A . 136 PHE CE1 1 1
16 14576 1 1 24 PHE CE2 C 13.263 6.481 8.881 1.00 . A A . 136 PHE CE2 1 1
16 14577 1 1 24 PHE CG C 11.021 6.262 7.984 1.00 . A A . 136 PHE CG 1 1
16 14578 1 1 24 PHE CZ C 12.751 6.389 10.182 1.00 . A A . 136 PHE CZ 1 1
16 14579 1 1 24 PHE H H 11.103 3.643 5.895 1.00 . A A . 136 PHE H 1 1
16 14580 1 1 24 PHE HA H 8.837 4.616 7.557 1.00 . A A . 136 PHE HA 1 1
16 14581 1 1 24 PHE HB2 H 10.637 6.408 5.896 1.00 . A A . 136 PHE HB2 1 1
16 14582 1 1 24 PHE HB3 H 9.301 6.923 6.923 1.00 . A A . 136 PHE HB3 1 1
16 14583 1 1 24 PHE HD1 H 9.448 6.049 9.439 1.00 . A A . 136 PHE HD1 1 1
16 14584 1 1 24 PHE HD2 H 12.791 6.489 6.779 1.00 . A A . 136 PHE HD2 1 1
16 14585 1 1 24 PHE HE1 H 10.981 6.162 11.385 1.00 . A A . 136 PHE HE1 1 1
16 14586 1 1 24 PHE HE2 H 14.325 6.602 8.725 1.00 . A A . 136 PHE HE2 1 1
16 14587 1 1 24 PHE HZ H 13.419 6.437 11.029 1.00 . A A . 136 PHE HZ 1 1
16 14588 1 1 24 PHE N N 10.644 3.870 6.731 1.00 . A A . 136 PHE N 1 1
16 14589 1 1 24 PHE O O 9.088 3.878 4.528 1.00 . A A . 136 PHE O 1 1
16 14590 1 1 25 THR C C 6.393 6.604 3.518 1.00 . A A . 137 THR C 1 1
16 14591 1 1 25 THR CA C 6.807 5.214 4.006 1.00 . A A . 137 THR CA 1 1
16 14592 1 1 25 THR CB C 5.577 4.394 4.399 1.00 . A A . 137 THR CB 1 1
16 14593 1 1 25 THR CG2 C 5.813 2.922 4.066 1.00 . A A . 137 THR CG2 1 1
16 14594 1 1 25 THR H H 7.319 5.927 5.974 1.00 . A A . 137 THR H 1 1
16 14595 1 1 25 THR HA H 7.367 4.696 3.244 1.00 . A A . 137 THR HA 1 1
16 14596 1 1 25 THR HB H 4.718 4.749 3.852 1.00 . A A . 137 THR HB 1 1
16 14597 1 1 25 THR HG1 H 4.515 5.006 5.911 1.00 . A A . 137 THR HG1 1 1
16 14598 1 1 25 THR HG21 H 4.915 2.500 3.637 1.00 . A A . 137 THR HG21 1 1
16 14599 1 1 25 THR HG22 H 6.067 2.384 4.968 1.00 . A A . 137 THR HG22 1 1
16 14600 1 1 25 THR HG23 H 6.624 2.838 3.357 1.00 . A A . 137 THR HG23 1 1
16 14601 1 1 25 THR N N 7.611 5.328 5.258 1.00 . A A . 137 THR N 1 1
16 14602 1 1 25 THR O O 6.951 7.605 3.919 1.00 . A A . 137 THR O 1 1
16 14603 1 1 25 THR OG1 O 5.343 4.534 5.794 1.00 . A A . 137 THR OG1 1 1
16 14604 1 1 26 ASP C C 4.425 8.843 3.305 1.00 . A A . 138 ASP C 1 1
16 14605 1 1 26 ASP CA C 4.967 8.003 2.147 1.00 . A A . 138 ASP CA 1 1
16 14606 1 1 26 ASP CB C 3.861 7.694 1.139 1.00 . A A . 138 ASP CB 1 1
16 14607 1 1 26 ASP CG C 2.873 6.700 1.752 1.00 . A A . 138 ASP CG 1 1
16 14608 1 1 26 ASP H H 4.974 5.856 2.344 1.00 . A A . 138 ASP H 1 1
16 14609 1 1 26 ASP HA H 5.781 8.514 1.658 1.00 . A A . 138 ASP HA 1 1
16 14610 1 1 26 ASP HB2 H 3.342 8.606 0.883 1.00 . A A . 138 ASP HB2 1 1
16 14611 1 1 26 ASP HB3 H 4.296 7.265 0.250 1.00 . A A . 138 ASP HB3 1 1
16 14612 1 1 26 ASP N N 5.416 6.674 2.655 1.00 . A A . 138 ASP N 1 1
16 14613 1 1 26 ASP O O 4.754 10.002 3.450 1.00 . A A . 138 ASP O 1 1
16 14614 1 1 26 ASP OD1 O 3.095 5.509 1.608 1.00 . A A . 138 ASP OD1 1 1
16 14615 1 1 26 ASP OD2 O 1.911 7.147 2.355 1.00 . A A . 138 ASP OD2 1 1
16 14616 1 1 27 LEU C C 4.205 9.621 6.099 1.00 . A A . 139 LEU C 1 1
16 14617 1 1 27 LEU CA C 3.054 9.026 5.290 1.00 . A A . 139 LEU CA 1 1
16 14618 1 1 27 LEU CB C 2.288 7.996 6.119 1.00 . A A . 139 LEU CB 1 1
16 14619 1 1 27 LEU CD1 C 0.048 6.967 6.518 1.00 . A A . 139 LEU CD1 1 1
16 14620 1 1 27 LEU CD2 C 0.214 9.310 5.670 1.00 . A A . 139 LEU CD2 1 1
16 14621 1 1 27 LEU CG C 0.844 7.917 5.622 1.00 . A A . 139 LEU CG 1 1
16 14622 1 1 27 LEU H H 3.357 7.323 4.007 1.00 . A A . 139 LEU H 1 1
16 14623 1 1 27 LEU HA H 2.386 9.801 4.949 1.00 . A A . 139 LEU HA 1 1
16 14624 1 1 27 LEU HB2 H 2.758 7.028 6.015 1.00 . A A . 139 LEU HB2 1 1
16 14625 1 1 27 LEU HB3 H 2.293 8.291 7.157 1.00 . A A . 139 LEU HB3 1 1
16 14626 1 1 27 LEU HD11 H 0.594 6.792 7.432 1.00 . A A . 139 LEU HD11 1 1
16 14627 1 1 27 LEU HD12 H -0.103 6.029 6.004 1.00 . A A . 139 LEU HD12 1 1
16 14628 1 1 27 LEU HD13 H -0.910 7.408 6.749 1.00 . A A . 139 LEU HD13 1 1
16 14629 1 1 27 LEU HD21 H 0.494 9.863 4.787 1.00 . A A . 139 LEU HD21 1 1
16 14630 1 1 27 LEU HD22 H 0.565 9.833 6.549 1.00 . A A . 139 LEU HD22 1 1
16 14631 1 1 27 LEU HD23 H -0.861 9.219 5.713 1.00 . A A . 139 LEU HD23 1 1
16 14632 1 1 27 LEU HG H 0.832 7.548 4.606 1.00 . A A . 139 LEU HG 1 1
16 14633 1 1 27 LEU N N 3.604 8.262 4.137 1.00 . A A . 139 LEU N 1 1
16 14634 1 1 27 LEU O O 4.138 10.740 6.569 1.00 . A A . 139 LEU O 1 1
16 14635 1 1 28 GLU C C 7.286 10.293 6.106 1.00 . A A . 140 GLU C 1 1
16 14636 1 1 28 GLU CA C 6.438 9.398 7.014 1.00 . A A . 140 GLU CA 1 1
16 14637 1 1 28 GLU CB C 7.220 8.153 7.426 1.00 . A A . 140 GLU CB 1 1
16 14638 1 1 28 GLU CD C 5.522 7.856 9.236 1.00 . A A . 140 GLU CD 1 1
16 14639 1 1 28 GLU CG C 6.275 7.158 8.103 1.00 . A A . 140 GLU CG 1 1
16 14640 1 1 28 GLU H H 5.302 7.987 5.852 1.00 . A A . 140 GLU H 1 1
16 14641 1 1 28 GLU HA H 6.112 9.941 7.887 1.00 . A A . 140 GLU HA 1 1
16 14642 1 1 28 GLU HB2 H 7.656 7.697 6.548 1.00 . A A . 140 GLU HB2 1 1
16 14643 1 1 28 GLU HB3 H 8.004 8.429 8.116 1.00 . A A . 140 GLU HB3 1 1
16 14644 1 1 28 GLU HG2 H 5.567 6.783 7.376 1.00 . A A . 140 GLU HG2 1 1
16 14645 1 1 28 GLU HG3 H 6.846 6.335 8.506 1.00 . A A . 140 GLU HG3 1 1
16 14646 1 1 28 GLU N N 5.268 8.882 6.250 1.00 . A A . 140 GLU N 1 1
16 14647 1 1 28 GLU O O 8.171 10.994 6.555 1.00 . A A . 140 GLU O 1 1
16 14648 1 1 28 GLU OE1 O 6.035 7.872 10.342 1.00 . A A . 140 GLU OE1 1 1
16 14649 1 1 28 GLU OE2 O 4.444 8.365 8.978 1.00 . A A . 140 GLU OE2 1 1
16 14650 1 1 29 ALA C C 7.325 12.568 3.972 1.00 . A A . 141 ALA C 1 1
16 14651 1 1 29 ALA CA C 7.796 11.115 3.882 1.00 . A A . 141 ALA CA 1 1
16 14652 1 1 29 ALA CB C 7.495 10.537 2.498 1.00 . A A . 141 ALA CB 1 1
16 14653 1 1 29 ALA H H 6.296 9.697 4.491 1.00 . A A . 141 ALA H 1 1
16 14654 1 1 29 ALA HA H 8.852 11.045 4.091 1.00 . A A . 141 ALA HA 1 1
16 14655 1 1 29 ALA HB1 H 7.177 9.509 2.598 1.00 . A A . 141 ALA HB1 1 1
16 14656 1 1 29 ALA HB2 H 8.384 10.580 1.887 1.00 . A A . 141 ALA HB2 1 1
16 14657 1 1 29 ALA HB3 H 6.709 11.112 2.030 1.00 . A A . 141 ALA HB3 1 1
16 14658 1 1 29 ALA N N 7.016 10.269 4.828 1.00 . A A . 141 ALA N 1 1
16 14659 1 1 29 ALA O O 8.099 13.493 3.834 1.00 . A A . 141 ALA O 1 1
16 14660 1 1 30 ASN C C 5.838 14.736 5.696 1.00 . A A . 142 ASN C 1 1
16 14661 1 1 30 ASN CA C 5.532 14.162 4.310 1.00 . A A . 142 ASN CA 1 1
16 14662 1 1 30 ASN CB C 4.023 14.029 4.103 1.00 . A A . 142 ASN CB 1 1
16 14663 1 1 30 ASN CG C 3.753 13.219 2.834 1.00 . A A . 142 ASN CG 1 1
16 14664 1 1 30 ASN H H 5.452 12.010 4.317 1.00 . A A . 142 ASN H 1 1
16 14665 1 1 30 ASN HA H 5.958 14.785 3.540 1.00 . A A . 142 ASN HA 1 1
16 14666 1 1 30 ASN HB2 H 3.586 13.527 4.953 1.00 . A A . 142 ASN HB2 1 1
16 14667 1 1 30 ASN HB3 H 3.586 15.012 4.000 1.00 . A A . 142 ASN HB3 1 1
16 14668 1 1 30 ASN HD21 H 1.818 12.994 3.220 1.00 . A A . 142 ASN HD21 1 1
16 14669 1 1 30 ASN HD22 H 2.359 12.273 1.782 1.00 . A A . 142 ASN HD22 1 1
16 14670 1 1 30 ASN N N 6.058 12.772 4.207 1.00 . A A . 142 ASN N 1 1
16 14671 1 1 30 ASN ND2 N 2.543 12.793 2.593 1.00 . A A . 142 ASN ND2 1 1
16 14672 1 1 30 ASN O O 5.629 15.905 5.955 1.00 . A A . 142 ASN O 1 1
16 14673 1 1 30 ASN OD1 O 4.651 12.970 2.056 1.00 . A A . 142 ASN OD1 1 1
16 14674 1 1 31 GLN C C 8.173 14.401 8.178 1.00 . A A . 143 GLN C 1 1
16 14675 1 1 31 GLN CA C 6.656 14.420 7.956 1.00 . A A . 143 GLN CA 1 1
16 14676 1 1 31 GLN CB C 5.952 13.448 8.909 1.00 . A A . 143 GLN CB 1 1
16 14677 1 1 31 GLN CD C 6.032 11.173 9.941 1.00 . A A . 143 GLN CD 1 1
16 14678 1 1 31 GLN CG C 6.747 12.144 9.000 1.00 . A A . 143 GLN CG 1 1
16 14679 1 1 31 GLN H H 6.497 12.984 6.358 1.00 . A A . 143 GLN H 1 1
16 14680 1 1 31 GLN HA H 6.268 15.417 8.095 1.00 . A A . 143 GLN HA 1 1
16 14681 1 1 31 GLN HB2 H 5.881 13.894 9.891 1.00 . A A . 143 GLN HB2 1 1
16 14682 1 1 31 GLN HB3 H 4.960 13.237 8.539 1.00 . A A . 143 GLN HB3 1 1
16 14683 1 1 31 GLN HE21 H 4.299 11.287 8.977 1.00 . A A . 143 GLN HE21 1 1
16 14684 1 1 31 GLN HE22 H 4.310 10.262 10.330 1.00 . A A . 143 GLN HE22 1 1
16 14685 1 1 31 GLN HG2 H 6.828 11.702 8.017 1.00 . A A . 143 GLN HG2 1 1
16 14686 1 1 31 GLN HG3 H 7.734 12.352 9.384 1.00 . A A . 143 GLN HG3 1 1
16 14687 1 1 31 GLN N N 6.334 13.923 6.588 1.00 . A A . 143 GLN N 1 1
16 14688 1 1 31 GLN NE2 N 4.776 10.883 9.732 1.00 . A A . 143 GLN NE2 1 1
16 14689 1 1 31 GLN O O 8.698 15.118 9.008 1.00 . A A . 143 GLN O 1 1
16 14690 1 1 31 GLN OE1 O 6.621 10.672 10.878 1.00 . A A . 143 GLN OE1 1 1
16 14691 1 1 32 LEU C C 11.047 14.372 6.526 1.00 . A A . 144 LEU C 1 1
16 14692 1 1 32 LEU CA C 10.361 13.527 7.603 1.00 . A A . 144 LEU CA 1 1
16 14693 1 1 32 LEU CB C 10.720 12.050 7.424 1.00 . A A . 144 LEU CB 1 1
16 14694 1 1 32 LEU CD1 C 10.536 9.765 8.417 1.00 . A A . 144 LEU CD1 1 1
16 14695 1 1 32 LEU CD2 C 10.809 11.756 9.902 1.00 . A A . 144 LEU CD2 1 1
16 14696 1 1 32 LEU CG C 10.182 11.242 8.605 1.00 . A A . 144 LEU CG 1 1
16 14697 1 1 32 LEU H H 8.436 13.022 6.774 1.00 . A A . 144 LEU H 1 1
16 14698 1 1 32 LEU HA H 10.647 13.860 8.588 1.00 . A A . 144 LEU HA 1 1
16 14699 1 1 32 LEU HB2 H 10.282 11.683 6.507 1.00 . A A . 144 LEU HB2 1 1
16 14700 1 1 32 LEU HB3 H 11.794 11.943 7.378 1.00 . A A . 144 LEU HB3 1 1
16 14701 1 1 32 LEU HD11 H 11.314 9.491 9.114 1.00 . A A . 144 LEU HD11 1 1
16 14702 1 1 32 LEU HD12 H 10.884 9.604 7.408 1.00 . A A . 144 LEU HD12 1 1
16 14703 1 1 32 LEU HD13 H 9.661 9.159 8.598 1.00 . A A . 144 LEU HD13 1 1
16 14704 1 1 32 LEU HD21 H 10.030 12.087 10.573 1.00 . A A . 144 LEU HD21 1 1
16 14705 1 1 32 LEU HD22 H 11.468 12.583 9.680 1.00 . A A . 144 LEU HD22 1 1
16 14706 1 1 32 LEU HD23 H 11.373 10.963 10.368 1.00 . A A . 144 LEU HD23 1 1
16 14707 1 1 32 LEU HG H 9.108 11.349 8.653 1.00 . A A . 144 LEU HG 1 1
16 14708 1 1 32 LEU N N 8.879 13.589 7.439 1.00 . A A . 144 LEU N 1 1
16 14709 1 1 32 LEU O O 12.117 14.909 6.732 1.00 . A A . 144 LEU O 1 1
16 14710 1 1 33 PHE C C 11.312 16.727 4.747 1.00 . A A . 145 PHE C 1 1
16 14711 1 1 33 PHE CA C 11.054 15.291 4.282 1.00 . A A . 145 PHE CA 1 1
16 14712 1 1 33 PHE CB C 10.022 15.271 3.154 1.00 . A A . 145 PHE CB 1 1
16 14713 1 1 33 PHE CD1 C 10.446 17.410 1.889 1.00 . A A . 145 PHE CD1 1 1
16 14714 1 1 33 PHE CD2 C 11.185 15.314 0.919 1.00 . A A . 145 PHE CD2 1 1
16 14715 1 1 33 PHE CE1 C 10.949 18.101 0.780 1.00 . A A . 145 PHE CE1 1 1
16 14716 1 1 33 PHE CE2 C 11.688 16.006 -0.190 1.00 . A A . 145 PHE CE2 1 1
16 14717 1 1 33 PHE CG C 10.565 16.016 1.959 1.00 . A A . 145 PHE CG 1 1
16 14718 1 1 33 PHE CZ C 11.570 17.398 -0.260 1.00 . A A . 145 PHE CZ 1 1
16 14719 1 1 33 PHE H H 9.578 14.041 5.234 1.00 . A A . 145 PHE H 1 1
16 14720 1 1 33 PHE HA H 11.971 14.832 3.950 1.00 . A A . 145 PHE HA 1 1
16 14721 1 1 33 PHE HB2 H 9.813 14.248 2.875 1.00 . A A . 145 PHE HB2 1 1
16 14722 1 1 33 PHE HB3 H 9.112 15.745 3.490 1.00 . A A . 145 PHE HB3 1 1
16 14723 1 1 33 PHE HD1 H 9.966 17.952 2.692 1.00 . A A . 145 PHE HD1 1 1
16 14724 1 1 33 PHE HD2 H 11.277 14.240 0.972 1.00 . A A . 145 PHE HD2 1 1
16 14725 1 1 33 PHE HE1 H 10.856 19.176 0.727 1.00 . A A . 145 PHE HE1 1 1
16 14726 1 1 33 PHE HE2 H 12.167 15.464 -0.992 1.00 . A A . 145 PHE HE2 1 1
16 14727 1 1 33 PHE HZ H 11.958 17.931 -1.115 1.00 . A A . 145 PHE HZ 1 1
16 14728 1 1 33 PHE N N 10.439 14.488 5.378 1.00 . A A . 145 PHE N 1 1
16 14729 1 1 33 PHE O O 10.433 17.393 5.257 1.00 . A A . 145 PHE O 1 1
16 14730 1 1 34 ASP C C 13.189 19.450 3.766 1.00 . A A . 146 ASP C 1 1
16 14731 1 1 34 ASP CA C 12.829 18.603 4.990 1.00 . A A . 146 ASP CA 1 1
16 14732 1 1 34 ASP CB C 14.031 18.471 5.925 1.00 . A A . 146 ASP CB 1 1
16 14733 1 1 34 ASP CG C 13.544 18.410 7.376 1.00 . A A . 146 ASP CG 1 1
16 14734 1 1 34 ASP H H 13.203 16.655 4.148 1.00 . A A . 146 ASP H 1 1
16 14735 1 1 34 ASP HA H 11.994 19.036 5.517 1.00 . A A . 146 ASP HA 1 1
16 14736 1 1 34 ASP HB2 H 14.575 17.568 5.689 1.00 . A A . 146 ASP HB2 1 1
16 14737 1 1 34 ASP HB3 H 14.679 19.326 5.802 1.00 . A A . 146 ASP HB3 1 1
16 14738 1 1 34 ASP N N 12.511 17.209 4.567 1.00 . A A . 146 ASP N 1 1
16 14739 1 1 34 ASP O O 13.905 19.005 2.891 1.00 . A A . 146 ASP O 1 1
16 14740 1 1 34 ASP OD1 O 13.093 19.429 7.873 1.00 . A A . 146 ASP OD1 1 1
16 14741 1 1 34 ASP OD2 O 13.630 17.344 7.964 1.00 . A A . 146 ASP OD2 1 1
16 14742 1 1 35 PRO C C 14.366 22.125 2.690 1.00 . A A . 147 PRO C 1 1
16 14743 1 1 35 PRO CA C 12.936 21.575 2.619 1.00 . A A . 147 PRO CA 1 1
16 14744 1 1 35 PRO CB C 11.916 22.690 2.827 1.00 . A A . 147 PRO CB 1 1
16 14745 1 1 35 PRO CD C 11.804 21.247 4.765 1.00 . A A . 147 PRO CD 1 1
16 14746 1 1 35 PRO CG C 11.602 22.663 4.289 1.00 . A A . 147 PRO CG 1 1
16 14747 1 1 35 PRO HA H 12.762 21.086 1.674 1.00 . A A . 147 PRO HA 1 1
16 14748 1 1 35 PRO HB2 H 12.342 23.644 2.548 1.00 . A A . 147 PRO HB2 1 1
16 14749 1 1 35 PRO HB3 H 11.023 22.494 2.254 1.00 . A A . 147 PRO HB3 1 1
16 14750 1 1 35 PRO HD2 H 12.287 21.240 5.732 1.00 . A A . 147 PRO HD2 1 1
16 14751 1 1 35 PRO HD3 H 10.862 20.722 4.804 1.00 . A A . 147 PRO HD3 1 1
16 14752 1 1 35 PRO HG2 H 12.268 23.331 4.820 1.00 . A A . 147 PRO HG2 1 1
16 14753 1 1 35 PRO HG3 H 10.577 22.957 4.452 1.00 . A A . 147 PRO HG3 1 1
16 14754 1 1 35 PRO N N 12.673 20.649 3.746 1.00 . A A . 147 PRO N 1 1
16 14755 1 1 35 PRO O O 14.773 22.926 1.873 1.00 . A A . 147 PRO O 1 1
16 14756 1 1 36 MET C C 17.507 21.228 3.127 1.00 . A A . 148 MET C 1 1
16 14757 1 1 36 MET CA C 16.528 22.208 3.781 1.00 . A A . 148 MET CA 1 1
16 14758 1 1 36 MET CB C 16.787 22.300 5.284 1.00 . A A . 148 MET CB 1 1
16 14759 1 1 36 MET CE C 16.727 19.185 7.974 1.00 . A A . 148 MET CE 1 1
16 14760 1 1 36 MET CG C 16.906 20.893 5.871 1.00 . A A . 148 MET CG 1 1
16 14761 1 1 36 MET H H 14.784 21.060 4.314 1.00 . A A . 148 MET H 1 1
16 14762 1 1 36 MET HA H 16.616 23.184 3.332 1.00 . A A . 148 MET HA 1 1
16 14763 1 1 36 MET HB2 H 17.705 22.843 5.458 1.00 . A A . 148 MET HB2 1 1
16 14764 1 1 36 MET HB3 H 15.967 22.818 5.760 1.00 . A A . 148 MET HB3 1 1
16 14765 1 1 36 MET HE1 H 17.739 18.986 7.647 1.00 . A A . 148 MET HE1 1 1
16 14766 1 1 36 MET HE2 H 16.051 18.511 7.472 1.00 . A A . 148 MET HE2 1 1
16 14767 1 1 36 MET HE3 H 16.652 19.037 9.043 1.00 . A A . 148 MET HE3 1 1
16 14768 1 1 36 MET HG2 H 16.323 20.204 5.276 1.00 . A A . 148 MET HG2 1 1
16 14769 1 1 36 MET HG3 H 17.941 20.585 5.863 1.00 . A A . 148 MET HG3 1 1
16 14770 1 1 36 MET N N 15.130 21.704 3.662 1.00 . A A . 148 MET N 1 1
16 14771 1 1 36 MET O O 18.622 21.581 2.794 1.00 . A A . 148 MET O 1 1
16 14772 1 1 36 MET SD S 16.290 20.893 7.572 1.00 . A A . 148 MET SD 1 1
16 14773 1 1 37 THR C C 17.311 18.303 1.144 1.00 . A A . 149 THR C 1 1
16 14774 1 1 37 THR CA C 18.015 19.004 2.309 1.00 . A A . 149 THR CA 1 1
16 14775 1 1 37 THR CB C 18.339 18.003 3.420 1.00 . A A . 149 THR CB 1 1
16 14776 1 1 37 THR CG2 C 17.045 17.391 3.953 1.00 . A A . 149 THR CG2 1 1
16 14777 1 1 37 THR H H 16.201 19.735 3.216 1.00 . A A . 149 THR H 1 1
16 14778 1 1 37 THR HA H 18.920 19.483 1.970 1.00 . A A . 149 THR HA 1 1
16 14779 1 1 37 THR HB H 18.850 18.511 4.224 1.00 . A A . 149 THR HB 1 1
16 14780 1 1 37 THR HG1 H 19.821 17.386 2.322 1.00 . A A . 149 THR HG1 1 1
16 14781 1 1 37 THR HG21 H 16.855 17.759 4.950 1.00 . A A . 149 THR HG21 1 1
16 14782 1 1 37 THR HG22 H 17.141 16.315 3.979 1.00 . A A . 149 THR HG22 1 1
16 14783 1 1 37 THR HG23 H 16.224 17.663 3.306 1.00 . A A . 149 THR HG23 1 1
16 14784 1 1 37 THR N N 17.103 20.001 2.941 1.00 . A A . 149 THR N 1 1
16 14785 1 1 37 THR O O 17.894 17.493 0.451 1.00 . A A . 149 THR O 1 1
16 14786 1 1 37 THR OG1 O 19.173 16.977 2.900 1.00 . A A . 149 THR OG1 1 1
16 14787 1 1 38 GLY C C 15.337 16.440 -0.007 1.00 . A A . 150 GLY C 1 1
16 14788 1 1 38 GLY CA C 15.326 17.958 -0.198 1.00 . A A . 150 GLY CA 1 1
16 14789 1 1 38 GLY H H 15.609 19.264 1.491 1.00 . A A . 150 GLY H 1 1
16 14790 1 1 38 GLY HA2 H 14.305 18.313 -0.213 1.00 . A A . 150 GLY HA2 1 1
16 14791 1 1 38 GLY HA3 H 15.806 18.203 -1.134 1.00 . A A . 150 GLY HA3 1 1
16 14792 1 1 38 GLY N N 16.062 18.609 0.922 1.00 . A A . 150 GLY N 1 1
16 14793 1 1 38 GLY O O 15.368 15.685 -0.960 1.00 . A A . 150 GLY O 1 1
16 14794 1 1 39 THR C C 14.560 14.188 2.751 1.00 . A A . 151 THR C 1 1
16 14795 1 1 39 THR CA C 15.325 14.513 1.464 1.00 . A A . 151 THR CA 1 1
16 14796 1 1 39 THR CB C 16.804 14.141 1.608 1.00 . A A . 151 THR CB 1 1
16 14797 1 1 39 THR CG2 C 17.127 12.964 0.686 1.00 . A A . 151 THR CG2 1 1
16 14798 1 1 39 THR H H 15.291 16.608 1.971 1.00 . A A . 151 THR H 1 1
16 14799 1 1 39 THR HA H 14.893 13.987 0.627 1.00 . A A . 151 THR HA 1 1
16 14800 1 1 39 THR HB H 17.006 13.856 2.629 1.00 . A A . 151 THR HB 1 1
16 14801 1 1 39 THR HG1 H 17.817 15.190 0.320 1.00 . A A . 151 THR HG1 1 1
16 14802 1 1 39 THR HG21 H 17.941 13.234 0.029 1.00 . A A . 151 THR HG21 1 1
16 14803 1 1 39 THR HG22 H 16.256 12.719 0.097 1.00 . A A . 151 THR HG22 1 1
16 14804 1 1 39 THR HG23 H 17.412 12.108 1.279 1.00 . A A . 151 THR HG23 1 1
16 14805 1 1 39 THR N N 15.314 15.984 1.215 1.00 . A A . 151 THR N 1 1
16 14806 1 1 39 THR O O 14.175 15.069 3.493 1.00 . A A . 151 THR O 1 1
16 14807 1 1 39 THR OG1 O 17.613 15.256 1.257 1.00 . A A . 151 THR OG1 1 1
16 14808 1 1 40 PHE C C 14.583 12.235 5.388 1.00 . A A . 152 PHE C 1 1
16 14809 1 1 40 PHE CA C 13.597 12.557 4.264 1.00 . A A . 152 PHE CA 1 1
16 14810 1 1 40 PHE CB C 12.786 11.317 3.887 1.00 . A A . 152 PHE CB 1 1
16 14811 1 1 40 PHE CD1 C 12.586 11.376 1.374 1.00 . A A . 152 PHE CD1 1 1
16 14812 1 1 40 PHE CD2 C 10.687 12.069 2.714 1.00 . A A . 152 PHE CD2 1 1
16 14813 1 1 40 PHE CE1 C 11.856 11.634 0.207 1.00 . A A . 152 PHE CE1 1 1
16 14814 1 1 40 PHE CE2 C 9.958 12.327 1.547 1.00 . A A . 152 PHE CE2 1 1
16 14815 1 1 40 PHE CG C 12.001 11.594 2.627 1.00 . A A . 152 PHE CG 1 1
16 14816 1 1 40 PHE CZ C 10.542 12.110 0.293 1.00 . A A . 152 PHE CZ 1 1
16 14817 1 1 40 PHE H H 14.656 12.231 2.415 1.00 . A A . 152 PHE H 1 1
16 14818 1 1 40 PHE HA H 12.934 13.353 4.561 1.00 . A A . 152 PHE HA 1 1
16 14819 1 1 40 PHE HB2 H 13.457 10.486 3.718 1.00 . A A . 152 PHE HB2 1 1
16 14820 1 1 40 PHE HB3 H 12.105 11.074 4.688 1.00 . A A . 152 PHE HB3 1 1
16 14821 1 1 40 PHE HD1 H 13.599 11.009 1.306 1.00 . A A . 152 PHE HD1 1 1
16 14822 1 1 40 PHE HD2 H 10.236 12.237 3.680 1.00 . A A . 152 PHE HD2 1 1
16 14823 1 1 40 PHE HE1 H 12.307 11.467 -0.760 1.00 . A A . 152 PHE HE1 1 1
16 14824 1 1 40 PHE HE2 H 8.944 12.694 1.613 1.00 . A A . 152 PHE HE2 1 1
16 14825 1 1 40 PHE HZ H 9.979 12.309 -0.607 1.00 . A A . 152 PHE HZ 1 1
16 14826 1 1 40 PHE N N 14.337 12.930 3.023 1.00 . A A . 152 PHE N 1 1
16 14827 1 1 40 PHE O O 15.550 11.524 5.193 1.00 . A A . 152 PHE O 1 1
16 14828 1 1 41 ARG C C 14.656 11.502 8.688 1.00 . A A . 153 ARG C 1 1
16 14829 1 1 41 ARG CA C 15.285 12.477 7.692 1.00 . A A . 153 ARG CA 1 1
16 14830 1 1 41 ARG CB C 15.524 13.830 8.361 1.00 . A A . 153 ARG CB 1 1
16 14831 1 1 41 ARG CD C 17.290 15.572 8.655 1.00 . A A . 153 ARG CD 1 1
16 14832 1 1 41 ARG CG C 16.714 14.526 7.699 1.00 . A A . 153 ARG CG 1 1
16 14833 1 1 41 ARG CZ C 19.585 16.197 9.112 1.00 . A A . 153 ARG CZ 1 1
16 14834 1 1 41 ARG H H 13.570 13.328 6.700 1.00 . A A . 153 ARG H 1 1
16 14835 1 1 41 ARG HA H 16.219 12.084 7.321 1.00 . A A . 153 ARG HA 1 1
16 14836 1 1 41 ARG HB2 H 14.641 14.445 8.255 1.00 . A A . 153 ARG HB2 1 1
16 14837 1 1 41 ARG HB3 H 15.735 13.681 9.410 1.00 . A A . 153 ARG HB3 1 1
16 14838 1 1 41 ARG HD2 H 17.118 16.568 8.271 1.00 . A A . 153 ARG HD2 1 1
16 14839 1 1 41 ARG HD3 H 16.853 15.466 9.636 1.00 . A A . 153 ARG HD3 1 1
16 14840 1 1 41 ARG HE H 19.081 14.395 8.446 1.00 . A A . 153 ARG HE 1 1
16 14841 1 1 41 ARG HG2 H 17.473 13.794 7.465 1.00 . A A . 153 ARG HG2 1 1
16 14842 1 1 41 ARG HG3 H 16.389 15.012 6.791 1.00 . A A . 153 ARG HG3 1 1
16 14843 1 1 41 ARG HH11 H 18.226 17.166 10.220 1.00 . A A . 153 ARG HH11 1 1
16 14844 1 1 41 ARG HH12 H 19.818 17.847 10.220 1.00 . A A . 153 ARG HH12 1 1
16 14845 1 1 41 ARG HH21 H 21.138 15.442 8.097 1.00 . A A . 153 ARG HH21 1 1
16 14846 1 1 41 ARG HH22 H 21.468 16.871 9.019 1.00 . A A . 153 ARG HH22 1 1
16 14847 1 1 41 ARG N N 14.352 12.755 6.563 1.00 . A A . 153 ARG N 1 1
16 14848 1 1 41 ARG NE N 18.749 15.279 8.711 1.00 . A A . 153 ARG NE 1 1
16 14849 1 1 41 ARG NH1 N 19.178 17.144 9.913 1.00 . A A . 153 ARG NH1 1 1
16 14850 1 1 41 ARG NH2 N 20.826 16.168 8.712 1.00 . A A . 153 ARG NH2 1 1
16 14851 1 1 41 ARG O O 13.467 11.524 8.935 1.00 . A A . 153 ARG O 1 1
16 14852 1 1 42 CYS C C 14.064 10.405 11.303 1.00 . A A . 154 CYS C 1 1
16 14853 1 1 42 CYS CA C 14.929 9.679 10.266 1.00 . A A . 154 CYS CA 1 1
16 14854 1 1 42 CYS CB C 16.184 9.104 10.915 1.00 . A A . 154 CYS CB 1 1
16 14855 1 1 42 CYS H H 16.414 10.665 9.058 1.00 . A A . 154 CYS H 1 1
16 14856 1 1 42 CYS HA H 14.369 8.897 9.778 1.00 . A A . 154 CYS HA 1 1
16 14857 1 1 42 CYS HB2 H 16.898 8.841 10.146 1.00 . A A . 154 CYS HB2 1 1
16 14858 1 1 42 CYS HB3 H 16.616 9.844 11.568 1.00 . A A . 154 CYS HB3 1 1
16 14859 1 1 42 CYS N N 15.457 10.654 9.270 1.00 . A A . 154 CYS N 1 1
16 14860 1 1 42 CYS O O 13.954 11.615 11.289 1.00 . A A . 154 CYS O 1 1
16 14861 1 1 42 CYS SG S 15.772 7.631 11.873 1.00 . A A . 154 CYS SG 1 1
16 14862 1 1 43 THR C C 13.138 10.102 14.638 1.00 . A A . 155 THR C 1 1
16 14863 1 1 43 THR CA C 12.593 10.352 13.229 1.00 . A A . 155 THR CA 1 1
16 14864 1 1 43 THR CB C 11.204 9.723 13.075 1.00 . A A . 155 THR CB 1 1
16 14865 1 1 43 THR CG2 C 10.227 10.768 12.533 1.00 . A A . 155 THR CG2 1 1
16 14866 1 1 43 THR H H 13.541 8.709 12.201 1.00 . A A . 155 THR H 1 1
16 14867 1 1 43 THR HA H 12.536 11.410 13.033 1.00 . A A . 155 THR HA 1 1
16 14868 1 1 43 THR HB H 10.857 9.378 14.036 1.00 . A A . 155 THR HB 1 1
16 14869 1 1 43 THR HG1 H 11.024 8.940 11.303 1.00 . A A . 155 THR HG1 1 1
16 14870 1 1 43 THR HG21 H 10.772 11.654 12.243 1.00 . A A . 155 THR HG21 1 1
16 14871 1 1 43 THR HG22 H 9.510 11.021 13.300 1.00 . A A . 155 THR HG22 1 1
16 14872 1 1 43 THR HG23 H 9.710 10.367 11.675 1.00 . A A . 155 THR HG23 1 1
16 14873 1 1 43 THR N N 13.447 9.684 12.202 1.00 . A A . 155 THR N 1 1
16 14874 1 1 43 THR O O 12.823 10.819 15.567 1.00 . A A . 155 THR O 1 1
16 14875 1 1 43 THR OG1 O 11.275 8.625 12.175 1.00 . A A . 155 THR OG1 1 1
16 14876 1 1 44 PHE C C 16.014 9.066 16.191 1.00 . A A . 156 PHE C 1 1
16 14877 1 1 44 PHE CA C 14.505 8.827 16.176 1.00 . A A . 156 PHE CA 1 1
16 14878 1 1 44 PHE CB C 14.187 7.360 16.515 1.00 . A A . 156 PHE CB 1 1
16 14879 1 1 44 PHE CD1 C 14.566 6.235 14.291 1.00 . A A . 156 PHE CD1 1 1
16 14880 1 1 44 PHE CD2 C 12.318 6.299 15.196 1.00 . A A . 156 PHE CD2 1 1
16 14881 1 1 44 PHE CE1 C 14.094 5.547 13.171 1.00 . A A . 156 PHE CE1 1 1
16 14882 1 1 44 PHE CE2 C 11.846 5.610 14.075 1.00 . A A . 156 PHE CE2 1 1
16 14883 1 1 44 PHE CG C 13.679 6.612 15.304 1.00 . A A . 156 PHE CG 1 1
16 14884 1 1 44 PHE CZ C 12.734 5.233 13.061 1.00 . A A . 156 PHE CZ 1 1
16 14885 1 1 44 PHE H H 14.202 8.527 14.061 1.00 . A A . 156 PHE H 1 1
16 14886 1 1 44 PHE HA H 14.031 9.468 16.889 1.00 . A A . 156 PHE HA 1 1
16 14887 1 1 44 PHE HB2 H 15.081 6.884 16.879 1.00 . A A . 156 PHE HB2 1 1
16 14888 1 1 44 PHE HB3 H 13.435 7.334 17.289 1.00 . A A . 156 PHE HB3 1 1
16 14889 1 1 44 PHE HD1 H 15.615 6.476 14.376 1.00 . A A . 156 PHE HD1 1 1
16 14890 1 1 44 PHE HD2 H 11.634 6.591 15.980 1.00 . A A . 156 PHE HD2 1 1
16 14891 1 1 44 PHE HE1 H 14.779 5.259 12.390 1.00 . A A . 156 PHE HE1 1 1
16 14892 1 1 44 PHE HE2 H 10.796 5.369 13.991 1.00 . A A . 156 PHE HE2 1 1
16 14893 1 1 44 PHE HZ H 12.369 4.702 12.195 1.00 . A A . 156 PHE HZ 1 1
16 14894 1 1 44 PHE N N 13.954 9.097 14.813 1.00 . A A . 156 PHE N 1 1
16 14895 1 1 44 PHE O O 16.559 9.587 17.144 1.00 . A A . 156 PHE O 1 1
16 14896 1 1 45 CYS C C 18.487 9.973 14.014 1.00 . A A . 157 CYS C 1 1
16 14897 1 1 45 CYS CA C 18.164 8.930 15.101 1.00 . A A . 157 CYS CA 1 1
16 14898 1 1 45 CYS CB C 18.769 7.535 14.837 1.00 . A A . 157 CYS CB 1 1
16 14899 1 1 45 CYS H H 16.234 8.297 14.378 1.00 . A A . 157 CYS H 1 1
16 14900 1 1 45 CYS HA H 18.499 9.292 16.060 1.00 . A A . 157 CYS HA 1 1
16 14901 1 1 45 CYS HB2 H 19.618 7.393 15.486 1.00 . A A . 157 CYS HB2 1 1
16 14902 1 1 45 CYS HB3 H 18.027 6.785 15.063 1.00 . A A . 157 CYS HB3 1 1
16 14903 1 1 45 CYS N N 16.692 8.705 15.142 1.00 . A A . 157 CYS N 1 1
16 14904 1 1 45 CYS O O 19.606 10.100 13.558 1.00 . A A . 157 CYS O 1 1
16 14905 1 1 45 CYS SG S 19.309 7.344 13.120 1.00 . A A . 157 CYS SG 1 1
16 14906 1 1 46 HIS C C 18.757 11.504 11.585 1.00 . A A . 158 HIS C 1 1
16 14907 1 1 46 HIS CA C 17.655 11.809 12.604 1.00 . A A . 158 HIS CA 1 1
16 14908 1 1 46 HIS CB C 18.006 13.057 13.412 1.00 . A A . 158 HIS CB 1 1
16 14909 1 1 46 HIS CD2 C 15.993 13.430 15.057 1.00 . A A . 158 HIS CD2 1 1
16 14910 1 1 46 HIS CE1 C 14.982 15.005 13.966 1.00 . A A . 158 HIS CE1 1 1
16 14911 1 1 46 HIS CG C 16.739 13.676 13.932 1.00 . A A . 158 HIS CG 1 1
16 14912 1 1 46 HIS H H 16.611 10.602 14.043 1.00 . A A . 158 HIS H 1 1
16 14913 1 1 46 HIS HA H 16.721 11.974 12.091 1.00 . A A . 158 HIS HA 1 1
16 14914 1 1 46 HIS HB2 H 18.642 12.783 14.241 1.00 . A A . 158 HIS HB2 1 1
16 14915 1 1 46 HIS HB3 H 18.520 13.765 12.778 1.00 . A A . 158 HIS HB3 1 1
16 14916 1 1 46 HIS HD1 H 16.353 15.090 12.403 1.00 . A A . 158 HIS HD1 1 1
16 14917 1 1 46 HIS HD2 H 16.229 12.694 15.812 1.00 . A A . 158 HIS HD2 1 1
16 14918 1 1 46 HIS HE1 H 14.268 15.761 13.675 1.00 . A A . 158 HIS HE1 1 1
16 14919 1 1 46 HIS N N 17.490 10.730 13.631 1.00 . A A . 158 HIS N 1 1
16 14920 1 1 46 HIS ND1 N 16.076 14.684 13.251 1.00 . A A . 158 HIS ND1 1 1
16 14921 1 1 46 HIS NE2 N 14.883 14.270 15.077 1.00 . A A . 158 HIS NE2 1 1
16 14922 1 1 46 HIS O O 19.420 12.401 11.100 1.00 . A A . 158 HIS O 1 1
16 14923 1 1 47 THR C C 19.373 10.022 8.808 1.00 . A A . 159 THR C 1 1
16 14924 1 1 47 THR CA C 19.993 9.963 10.206 1.00 . A A . 159 THR CA 1 1
16 14925 1 1 47 THR CB C 20.470 8.546 10.521 1.00 . A A . 159 THR CB 1 1
16 14926 1 1 47 THR CG2 C 21.275 7.999 9.337 1.00 . A A . 159 THR CG2 1 1
16 14927 1 1 47 THR H H 18.401 9.550 11.599 1.00 . A A . 159 THR H 1 1
16 14928 1 1 47 THR HA H 20.814 10.659 10.286 1.00 . A A . 159 THR HA 1 1
16 14929 1 1 47 THR HB H 19.618 7.910 10.697 1.00 . A A . 159 THR HB 1 1
16 14930 1 1 47 THR HG1 H 21.004 9.316 12.227 1.00 . A A . 159 THR HG1 1 1
16 14931 1 1 47 THR HG21 H 20.782 8.256 8.412 1.00 . A A . 159 THR HG21 1 1
16 14932 1 1 47 THR HG22 H 21.347 6.926 9.415 1.00 . A A . 159 THR HG22 1 1
16 14933 1 1 47 THR HG23 H 22.266 8.427 9.347 1.00 . A A . 159 THR HG23 1 1
16 14934 1 1 47 THR N N 18.949 10.268 11.223 1.00 . A A . 159 THR N 1 1
16 14935 1 1 47 THR O O 18.277 9.545 8.587 1.00 . A A . 159 THR O 1 1
16 14936 1 1 47 THR OG1 O 21.288 8.577 11.683 1.00 . A A . 159 THR OG1 1 1
16 14937 1 1 48 GLU C C 19.051 9.296 6.015 1.00 . A A . 160 GLU C 1 1
16 14938 1 1 48 GLU CA C 19.496 10.684 6.484 1.00 . A A . 160 GLU CA 1 1
16 14939 1 1 48 GLU CB C 20.643 11.201 5.615 1.00 . A A . 160 GLU CB 1 1
16 14940 1 1 48 GLU CD C 21.216 12.703 3.702 1.00 . A A . 160 GLU CD 1 1
16 14941 1 1 48 GLU CG C 20.131 12.325 4.712 1.00 . A A . 160 GLU CG 1 1
16 14942 1 1 48 GLU H H 20.941 10.981 8.058 1.00 . A A . 160 GLU H 1 1
16 14943 1 1 48 GLU HA H 18.670 11.376 6.456 1.00 . A A . 160 GLU HA 1 1
16 14944 1 1 48 GLU HB2 H 21.432 11.578 6.250 1.00 . A A . 160 GLU HB2 1 1
16 14945 1 1 48 GLU HB3 H 21.023 10.396 5.005 1.00 . A A . 160 GLU HB3 1 1
16 14946 1 1 48 GLU HG2 H 19.249 11.990 4.186 1.00 . A A . 160 GLU HG2 1 1
16 14947 1 1 48 GLU HG3 H 19.887 13.187 5.313 1.00 . A A . 160 GLU HG3 1 1
16 14948 1 1 48 GLU N N 20.059 10.602 7.863 1.00 . A A . 160 GLU N 1 1
16 14949 1 1 48 GLU O O 19.785 8.333 6.112 1.00 . A A . 160 GLU O 1 1
16 14950 1 1 48 GLU OE1 O 22.300 12.148 3.789 1.00 . A A . 160 GLU OE1 1 1
16 14951 1 1 48 GLU OE2 O 20.945 13.540 2.858 1.00 . A A . 160 GLU OE2 1 1
16 14952 1 1 49 VAL C C 17.515 7.748 3.517 1.00 . A A . 161 VAL C 1 1
16 14953 1 1 49 VAL CA C 17.360 7.861 5.036 1.00 . A A . 161 VAL CA 1 1
16 14954 1 1 49 VAL CB C 15.882 7.828 5.424 1.00 . A A . 161 VAL CB 1 1
16 14955 1 1 49 VAL CG1 C 15.743 7.998 6.937 1.00 . A A . 161 VAL CG1 1 1
16 14956 1 1 49 VAL CG2 C 15.147 8.967 4.716 1.00 . A A . 161 VAL CG2 1 1
16 14957 1 1 49 VAL H H 17.277 9.977 5.442 1.00 . A A . 161 VAL H 1 1
16 14958 1 1 49 VAL HA H 17.889 7.063 5.531 1.00 . A A . 161 VAL HA 1 1
16 14959 1 1 49 VAL HB H 15.454 6.881 5.128 1.00 . A A . 161 VAL HB 1 1
16 14960 1 1 49 VAL HG11 H 15.607 7.031 7.397 1.00 . A A . 161 VAL HG11 1 1
16 14961 1 1 49 VAL HG12 H 14.889 8.623 7.153 1.00 . A A . 161 VAL HG12 1 1
16 14962 1 1 49 VAL HG13 H 16.636 8.461 7.331 1.00 . A A . 161 VAL HG13 1 1
16 14963 1 1 49 VAL HG21 H 15.866 9.636 4.267 1.00 . A A . 161 VAL HG21 1 1
16 14964 1 1 49 VAL HG22 H 14.547 9.509 5.433 1.00 . A A . 161 VAL HG22 1 1
16 14965 1 1 49 VAL HG23 H 14.507 8.559 3.947 1.00 . A A . 161 VAL HG23 1 1
16 14966 1 1 49 VAL N N 17.853 9.188 5.510 1.00 . A A . 161 VAL N 1 1
16 14967 1 1 49 VAL O O 18.089 8.604 2.874 1.00 . A A . 161 VAL O 1 1
16 14968 1 1 50 GLU C C 15.995 5.598 0.961 1.00 . A A . 162 GLU C 1 1
16 14969 1 1 50 GLU CA C 17.107 6.523 1.462 1.00 . A A . 162 GLU CA 1 1
16 14970 1 1 50 GLU CB C 18.480 5.887 1.233 1.00 . A A . 162 GLU CB 1 1
16 14971 1 1 50 GLU CD C 20.663 6.540 0.212 1.00 . A A . 162 GLU CD 1 1
16 14972 1 1 50 GLU CG C 19.546 6.982 1.157 1.00 . A A . 162 GLU CG 1 1
16 14973 1 1 50 GLU H H 16.536 6.021 3.477 1.00 . A A . 162 GLU H 1 1
16 14974 1 1 50 GLU HA H 17.056 7.479 0.965 1.00 . A A . 162 GLU HA 1 1
16 14975 1 1 50 GLU HB2 H 18.706 5.218 2.051 1.00 . A A . 162 GLU HB2 1 1
16 14976 1 1 50 GLU HB3 H 18.469 5.333 0.306 1.00 . A A . 162 GLU HB3 1 1
16 14977 1 1 50 GLU HG2 H 19.098 7.894 0.787 1.00 . A A . 162 GLU HG2 1 1
16 14978 1 1 50 GLU HG3 H 19.956 7.154 2.141 1.00 . A A . 162 GLU HG3 1 1
16 14979 1 1 50 GLU N N 16.999 6.697 2.939 1.00 . A A . 162 GLU N 1 1
16 14980 1 1 50 GLU O O 15.679 4.602 1.580 1.00 . A A . 162 GLU O 1 1
16 14981 1 1 50 GLU OE1 O 20.969 5.359 0.199 1.00 . A A . 162 GLU OE1 1 1
16 14982 1 1 50 GLU OE2 O 21.195 7.390 -0.484 1.00 . A A . 162 GLU OE2 1 1
16 14983 1 1 51 GLU C C 14.729 3.583 -0.639 1.00 . A A . 163 GLU C 1 1
16 14984 1 1 51 GLU CA C 14.307 5.053 -0.688 1.00 . A A . 163 GLU CA 1 1
16 14985 1 1 51 GLU CB C 14.107 5.509 -2.133 1.00 . A A . 163 GLU CB 1 1
16 14986 1 1 51 GLU CD C 12.131 6.674 -3.128 1.00 . A A . 163 GLU CD 1 1
16 14987 1 1 51 GLU CG C 12.632 5.364 -2.514 1.00 . A A . 163 GLU CG 1 1
16 14988 1 1 51 GLU H H 15.666 6.726 -0.641 1.00 . A A . 163 GLU H 1 1
16 14989 1 1 51 GLU HA H 13.399 5.203 -0.125 1.00 . A A . 163 GLU HA 1 1
16 14990 1 1 51 GLU HB2 H 14.406 6.542 -2.230 1.00 . A A . 163 GLU HB2 1 1
16 14991 1 1 51 GLU HB3 H 14.707 4.897 -2.791 1.00 . A A . 163 GLU HB3 1 1
16 14992 1 1 51 GLU HG2 H 12.522 4.564 -3.231 1.00 . A A . 163 GLU HG2 1 1
16 14993 1 1 51 GLU HG3 H 12.053 5.139 -1.630 1.00 . A A . 163 GLU HG3 1 1
16 14994 1 1 51 GLU N N 15.398 5.918 -0.155 1.00 . A A . 163 GLU N 1 1
16 14995 1 1 51 GLU O O 15.788 3.215 -1.107 1.00 . A A . 163 GLU O 1 1
16 14996 1 1 51 GLU OE1 O 12.301 7.704 -2.497 1.00 . A A . 163 GLU OE1 1 1
16 14997 1 1 51 GLU OE2 O 11.588 6.624 -4.219 1.00 . A A . 163 GLU OE2 1 1
16 14998 1 1 52 ASP C C 13.652 0.533 -1.174 1.00 . A A . 164 ASP C 1 1
16 14999 1 1 52 ASP CA C 14.263 1.293 0.005 1.00 . A A . 164 ASP CA 1 1
16 15000 1 1 52 ASP CB C 13.661 0.811 1.326 1.00 . A A . 164 ASP CB 1 1
16 15001 1 1 52 ASP CG C 14.369 -0.471 1.769 1.00 . A A . 164 ASP CG 1 1
16 15002 1 1 52 ASP H H 13.059 3.057 0.297 1.00 . A A . 164 ASP H 1 1
16 15003 1 1 52 ASP HA H 15.334 1.168 0.021 1.00 . A A . 164 ASP HA 1 1
16 15004 1 1 52 ASP HB2 H 13.789 1.574 2.080 1.00 . A A . 164 ASP HB2 1 1
16 15005 1 1 52 ASP HB3 H 12.609 0.611 1.190 1.00 . A A . 164 ASP HB3 1 1
16 15006 1 1 52 ASP N N 13.908 2.740 -0.075 1.00 . A A . 164 ASP N 1 1
16 15007 1 1 52 ASP O O 12.452 0.362 -1.261 1.00 . A A . 164 ASP O 1 1
16 15008 1 1 52 ASP OD1 O 14.435 -1.393 0.974 1.00 . A A . 164 ASP OD1 1 1
16 15009 1 1 52 ASP OD2 O 14.832 -0.507 2.897 1.00 . A A . 164 ASP OD2 1 1
16 15010 1 1 53 GLU C C 13.829 -2.164 -2.932 1.00 . A A . 165 GLU C 1 1
16 15011 1 1 53 GLU CA C 13.935 -0.671 -3.258 1.00 . A A . 165 GLU CA 1 1
16 15012 1 1 53 GLU CB C 14.954 -0.436 -4.374 1.00 . A A . 165 GLU CB 1 1
16 15013 1 1 53 GLU CD C 17.085 -1.507 -5.117 1.00 . A A . 165 GLU CD 1 1
16 15014 1 1 53 GLU CG C 16.331 -0.926 -3.920 1.00 . A A . 165 GLU CG 1 1
16 15015 1 1 53 GLU H H 15.433 0.227 -1.996 1.00 . A A . 165 GLU H 1 1
16 15016 1 1 53 GLU HA H 12.974 -0.279 -3.549 1.00 . A A . 165 GLU HA 1 1
16 15017 1 1 53 GLU HB2 H 14.651 -0.979 -5.258 1.00 . A A . 165 GLU HB2 1 1
16 15018 1 1 53 GLU HB3 H 15.005 0.618 -4.599 1.00 . A A . 165 GLU HB3 1 1
16 15019 1 1 53 GLU HG2 H 16.889 -0.099 -3.509 1.00 . A A . 165 GLU HG2 1 1
16 15020 1 1 53 GLU HG3 H 16.211 -1.691 -3.167 1.00 . A A . 165 GLU HG3 1 1
16 15021 1 1 53 GLU N N 14.469 0.077 -2.083 1.00 . A A . 165 GLU N 1 1
16 15022 1 1 53 GLU O O 13.216 -2.924 -3.654 1.00 . A A . 165 GLU O 1 1
16 15023 1 1 53 GLU OE1 O 16.937 -0.970 -6.203 1.00 . A A . 165 GLU OE1 1 1
16 15024 1 1 53 GLU OE2 O 17.797 -2.479 -4.929 1.00 . A A . 165 GLU OE2 1 1
16 15025 1 1 54 SER C C 13.183 -4.271 -0.515 1.00 . A A . 166 SER C 1 1
16 15026 1 1 54 SER CA C 14.351 -4.030 -1.476 1.00 . A A . 166 SER CA 1 1
16 15027 1 1 54 SER CB C 15.682 -4.326 -0.787 1.00 . A A . 166 SER CB 1 1
16 15028 1 1 54 SER H H 14.909 -1.957 -1.279 1.00 . A A . 166 SER H 1 1
16 15029 1 1 54 SER HA H 14.248 -4.643 -2.357 1.00 . A A . 166 SER HA 1 1
16 15030 1 1 54 SER HB2 H 15.826 -3.639 0.030 1.00 . A A . 166 SER HB2 1 1
16 15031 1 1 54 SER HB3 H 15.670 -5.339 -0.405 1.00 . A A . 166 SER HB3 1 1
16 15032 1 1 54 SER HG H 16.590 -4.782 -2.446 1.00 . A A . 166 SER HG 1 1
16 15033 1 1 54 SER N N 14.420 -2.587 -1.848 1.00 . A A . 166 SER N 1 1
16 15034 1 1 54 SER O O 12.137 -4.753 -0.903 1.00 . A A . 166 SER O 1 1
16 15035 1 1 54 SER OG O 16.741 -4.169 -1.721 1.00 . A A . 166 SER OG 1 1
16 15036 1 1 55 ALA C C 11.764 -5.595 1.676 1.00 . A A . 167 ALA C 1 1
16 15037 1 1 55 ALA CA C 12.251 -4.144 1.720 1.00 . A A . 167 ALA CA 1 1
16 15038 1 1 55 ALA CB C 11.141 -3.193 1.276 1.00 . A A . 167 ALA CB 1 1
16 15039 1 1 55 ALA H H 14.204 -3.548 1.026 1.00 . A A . 167 ALA H 1 1
16 15040 1 1 55 ALA HA H 12.581 -3.886 2.713 1.00 . A A . 167 ALA HA 1 1
16 15041 1 1 55 ALA HB1 H 11.121 -3.141 0.196 1.00 . A A . 167 ALA HB1 1 1
16 15042 1 1 55 ALA HB2 H 11.327 -2.208 1.680 1.00 . A A . 167 ALA HB2 1 1
16 15043 1 1 55 ALA HB3 H 10.190 -3.556 1.636 1.00 . A A . 167 ALA HB3 1 1
16 15044 1 1 55 ALA N N 13.353 -3.936 0.734 1.00 . A A . 167 ALA N 1 1
16 15045 1 1 55 ALA O O 10.601 -5.875 1.882 1.00 . A A . 167 ALA O 1 1
16 15046 1 1 56 MET C C 13.367 -8.855 1.840 1.00 . A A . 168 MET C 1 1
16 15047 1 1 56 MET CA C 12.230 -7.952 1.355 1.00 . A A . 168 MET CA 1 1
16 15048 1 1 56 MET CB C 11.927 -8.220 -0.120 1.00 . A A . 168 MET CB 1 1
16 15049 1 1 56 MET CE C 8.834 -9.034 -2.321 1.00 . A A . 168 MET CE 1 1
16 15050 1 1 56 MET CG C 10.435 -8.004 -0.384 1.00 . A A . 168 MET CG 1 1
16 15051 1 1 56 MET H H 13.581 -6.274 1.247 1.00 . A A . 168 MET H 1 1
16 15052 1 1 56 MET HA H 11.344 -8.109 1.947 1.00 . A A . 168 MET HA 1 1
16 15053 1 1 56 MET HB2 H 12.505 -7.546 -0.735 1.00 . A A . 168 MET HB2 1 1
16 15054 1 1 56 MET HB3 H 12.188 -9.240 -0.361 1.00 . A A . 168 MET HB3 1 1
16 15055 1 1 56 MET HE1 H 8.079 -9.756 -2.600 1.00 . A A . 168 MET HE1 1 1
16 15056 1 1 56 MET HE2 H 9.557 -8.950 -3.117 1.00 . A A . 168 MET HE2 1 1
16 15057 1 1 56 MET HE3 H 8.375 -8.071 -2.150 1.00 . A A . 168 MET HE3 1 1
16 15058 1 1 56 MET HG2 H 9.969 -7.599 0.503 1.00 . A A . 168 MET HG2 1 1
16 15059 1 1 56 MET HG3 H 10.313 -7.310 -1.203 1.00 . A A . 168 MET HG3 1 1
16 15060 1 1 56 MET N N 12.647 -6.520 1.410 1.00 . A A . 168 MET N 1 1
16 15061 1 1 56 MET O O 14.494 -8.420 1.971 1.00 . A A . 168 MET O 1 1
16 15062 1 1 56 MET SD S 9.660 -9.583 -0.807 1.00 . A A . 168 MET SD 1 1
16 15063 1 1 57 PRO C C 14.966 -11.479 1.425 1.00 . A A . 169 PRO C 1 1
16 15064 1 1 57 PRO CA C 14.029 -11.077 2.568 1.00 . A A . 169 PRO CA 1 1
16 15065 1 1 57 PRO CB C 13.178 -12.261 3.017 1.00 . A A . 169 PRO CB 1 1
16 15066 1 1 57 PRO CD C 11.692 -10.679 1.957 1.00 . A A . 169 PRO CD 1 1
16 15067 1 1 57 PRO CG C 11.908 -12.144 2.235 1.00 . A A . 169 PRO CG 1 1
16 15068 1 1 57 PRO HA H 14.588 -10.683 3.403 1.00 . A A . 169 PRO HA 1 1
16 15069 1 1 57 PRO HB2 H 13.680 -13.191 2.788 1.00 . A A . 169 PRO HB2 1 1
16 15070 1 1 57 PRO HB3 H 12.968 -12.195 4.073 1.00 . A A . 169 PRO HB3 1 1
16 15071 1 1 57 PRO HD2 H 11.309 -10.537 0.955 1.00 . A A . 169 PRO HD2 1 1
16 15072 1 1 57 PRO HD3 H 11.020 -10.250 2.686 1.00 . A A . 169 PRO HD3 1 1
16 15073 1 1 57 PRO HG2 H 11.998 -12.689 1.305 1.00 . A A . 169 PRO HG2 1 1
16 15074 1 1 57 PRO HG3 H 11.082 -12.532 2.811 1.00 . A A . 169 PRO HG3 1 1
16 15075 1 1 57 PRO N N 13.028 -10.090 2.092 1.00 . A A . 169 PRO N 1 1
16 15076 1 1 57 PRO O O 14.746 -11.135 0.281 1.00 . A A . 169 PRO O 1 1
16 15077 1 1 58 LYS C C 16.192 -13.293 -0.497 1.00 . A A . 170 LYS C 1 1
16 15078 1 1 58 LYS CA C 16.956 -12.625 0.650 1.00 . A A . 170 LYS CA 1 1
16 15079 1 1 58 LYS CB C 17.903 -13.621 1.320 1.00 . A A . 170 LYS CB 1 1
16 15080 1 1 58 LYS CD C 20.103 -13.883 2.482 1.00 . A A . 170 LYS CD 1 1
16 15081 1 1 58 LYS CE C 21.543 -13.642 2.020 1.00 . A A . 170 LYS CE 1 1
16 15082 1 1 58 LYS CG C 19.170 -12.894 1.779 1.00 . A A . 170 LYS CG 1 1
16 15083 1 1 58 LYS H H 16.171 -12.473 2.653 1.00 . A A . 170 LYS H 1 1
16 15084 1 1 58 LYS HA H 17.513 -11.775 0.286 1.00 . A A . 170 LYS HA 1 1
16 15085 1 1 58 LYS HB2 H 17.413 -14.065 2.175 1.00 . A A . 170 LYS HB2 1 1
16 15086 1 1 58 LYS HB3 H 18.171 -14.394 0.616 1.00 . A A . 170 LYS HB3 1 1
16 15087 1 1 58 LYS HD2 H 20.038 -13.740 3.551 1.00 . A A . 170 LYS HD2 1 1
16 15088 1 1 58 LYS HD3 H 19.813 -14.892 2.234 1.00 . A A . 170 LYS HD3 1 1
16 15089 1 1 58 LYS HE2 H 21.570 -12.865 1.268 1.00 . A A . 170 LYS HE2 1 1
16 15090 1 1 58 LYS HE3 H 22.168 -13.378 2.859 1.00 . A A . 170 LYS HE3 1 1
16 15091 1 1 58 LYS HG2 H 19.673 -12.472 0.920 1.00 . A A . 170 LYS HG2 1 1
16 15092 1 1 58 LYS HG3 H 18.904 -12.104 2.464 1.00 . A A . 170 LYS HG3 1 1
16 15093 1 1 58 LYS HZ1 H 21.495 -15.719 1.931 1.00 . A A . 170 LYS HZ1 1 1
16 15094 1 1 58 LYS HZ2 H 23.012 -15.046 1.572 1.00 . A A . 170 LYS HZ2 1 1
16 15095 1 1 58 LYS HZ3 H 21.754 -14.971 0.432 1.00 . A A . 170 LYS HZ3 1 1
16 15096 1 1 58 LYS N N 16.010 -12.204 1.725 1.00 . A A . 170 LYS N 1 1
16 15097 1 1 58 LYS NZ N 21.984 -14.942 1.445 1.00 . A A . 170 LYS NZ 1 1
16 15098 1 1 58 LYS O O 15.745 -12.641 -1.419 1.00 . A A . 170 LYS O 1 1
16 15099 1 1 59 LYS C C 15.244 -16.795 -1.261 1.00 . A A . 171 LYS C 1 1
16 15100 1 1 59 LYS CA C 15.298 -15.290 -1.538 1.00 . A A . 171 LYS CA 1 1
16 15101 1 1 59 LYS CB C 16.104 -15.010 -2.807 1.00 . A A . 171 LYS CB 1 1
16 15102 1 1 59 LYS CD C 16.247 -15.458 -5.262 1.00 . A A . 171 LYS CD 1 1
16 15103 1 1 59 LYS CE C 17.393 -16.435 -5.537 1.00 . A A . 171 LYS CE 1 1
16 15104 1 1 59 LYS CG C 15.546 -15.847 -3.960 1.00 . A A . 171 LYS CG 1 1
16 15105 1 1 59 LYS H H 16.403 -15.098 0.304 1.00 . A A . 171 LYS H 1 1
16 15106 1 1 59 LYS HA H 14.303 -14.889 -1.639 1.00 . A A . 171 LYS HA 1 1
16 15107 1 1 59 LYS HB2 H 16.033 -13.961 -3.055 1.00 . A A . 171 LYS HB2 1 1
16 15108 1 1 59 LYS HB3 H 17.139 -15.272 -2.643 1.00 . A A . 171 LYS HB3 1 1
16 15109 1 1 59 LYS HD2 H 15.539 -15.495 -6.077 1.00 . A A . 171 LYS HD2 1 1
16 15110 1 1 59 LYS HD3 H 16.643 -14.458 -5.173 1.00 . A A . 171 LYS HD3 1 1
16 15111 1 1 59 LYS HE2 H 18.338 -15.994 -5.247 1.00 . A A . 171 LYS HE2 1 1
16 15112 1 1 59 LYS HE3 H 17.232 -17.362 -5.010 1.00 . A A . 171 LYS HE3 1 1
16 15113 1 1 59 LYS HG2 H 15.715 -16.895 -3.757 1.00 . A A . 171 LYS HG2 1 1
16 15114 1 1 59 LYS HG3 H 14.486 -15.666 -4.057 1.00 . A A . 171 LYS HG3 1 1
16 15115 1 1 59 LYS HZ1 H 17.403 -15.758 -7.505 1.00 . A A . 171 LYS HZ1 1 1
16 15116 1 1 59 LYS HZ2 H 16.469 -17.155 -7.256 1.00 . A A . 171 LYS HZ2 1 1
16 15117 1 1 59 LYS HZ3 H 18.165 -17.257 -7.285 1.00 . A A . 171 LYS HZ3 1 1
16 15118 1 1 59 LYS N N 16.036 -14.588 -0.448 1.00 . A A . 171 LYS N 1 1
16 15119 1 1 59 LYS NZ N 17.355 -16.669 -7.006 1.00 . A A . 171 LYS NZ 1 1
16 15120 1 1 59 LYS O O 14.221 -17.328 -0.878 1.00 . A A . 171 LYS O 1 1
16 15121 1 1 60 ASP C C 17.749 -19.420 -0.817 1.00 . A A . 172 ASP C 1 1
16 15122 1 1 60 ASP CA C 16.344 -18.953 -1.204 1.00 . A A . 172 ASP CA 1 1
16 15123 1 1 60 ASP CB C 15.917 -19.581 -2.533 1.00 . A A . 172 ASP CB 1 1
16 15124 1 1 60 ASP CG C 14.632 -20.390 -2.335 1.00 . A A . 172 ASP CG 1 1
16 15125 1 1 60 ASP H H 17.149 -17.036 -1.766 1.00 . A A . 172 ASP H 1 1
16 15126 1 1 60 ASP HA H 15.636 -19.208 -0.431 1.00 . A A . 172 ASP HA 1 1
16 15127 1 1 60 ASP HB2 H 15.743 -18.801 -3.258 1.00 . A A . 172 ASP HB2 1 1
16 15128 1 1 60 ASP HB3 H 16.700 -20.235 -2.889 1.00 . A A . 172 ASP HB3 1 1
16 15129 1 1 60 ASP N N 16.336 -17.483 -1.454 1.00 . A A . 172 ASP N 1 1
16 15130 1 1 60 ASP O O 17.986 -19.851 0.294 1.00 . A A . 172 ASP O 1 1
16 15131 1 1 60 ASP OD1 O 14.084 -20.341 -1.246 1.00 . A A . 172 ASP OD1 1 1
16 15132 1 1 60 ASP OD2 O 14.219 -21.045 -3.277 1.00 . A A . 172 ASP OD2 1 1
16 15133 1 1 61 ALA C C 20.768 -18.758 -0.513 1.00 . A A . 173 ALA C 1 1
16 15134 1 1 61 ALA CA C 20.072 -19.784 -1.409 1.00 . A A . 173 ALA CA 1 1
16 15135 1 1 61 ALA CB C 20.777 -19.883 -2.761 1.00 . A A . 173 ALA CB 1 1
16 15136 1 1 61 ALA H H 18.471 -18.992 -2.617 1.00 . A A . 173 ALA H 1 1
16 15137 1 1 61 ALA HA H 20.057 -20.750 -0.930 1.00 . A A . 173 ALA HA 1 1
16 15138 1 1 61 ALA HB1 H 21.704 -19.331 -2.725 1.00 . A A . 173 ALA HB1 1 1
16 15139 1 1 61 ALA HB2 H 20.140 -19.469 -3.529 1.00 . A A . 173 ALA HB2 1 1
16 15140 1 1 61 ALA HB3 H 20.984 -20.920 -2.984 1.00 . A A . 173 ALA HB3 1 1
16 15141 1 1 61 ALA N N 18.683 -19.340 -1.725 1.00 . A A . 173 ALA N 1 1
16 15142 1 1 61 ALA O O 20.384 -17.607 -0.453 1.00 . A A . 173 ALA O 1 1
16 15143 1 1 62 ARG C C 23.642 -17.523 0.312 1.00 . A A . 174 ARG C 1 1
16 15144 1 1 62 ARG CA C 22.514 -18.219 1.078 1.00 . A A . 174 ARG CA 1 1
16 15145 1 1 62 ARG CB C 23.085 -19.090 2.198 1.00 . A A . 174 ARG CB 1 1
16 15146 1 1 62 ARG CD C 20.920 -19.936 3.119 1.00 . A A . 174 ARG CD 1 1
16 15147 1 1 62 ARG CG C 22.140 -19.057 3.402 1.00 . A A . 174 ARG CG 1 1
16 15148 1 1 62 ARG CZ C 19.664 -21.487 4.493 1.00 . A A . 174 ARG CZ 1 1
16 15149 1 1 62 ARG H H 22.084 -20.102 0.123 1.00 . A A . 174 ARG H 1 1
16 15150 1 1 62 ARG HA H 21.831 -17.493 1.488 1.00 . A A . 174 ARG HA 1 1
16 15151 1 1 62 ARG HB2 H 23.186 -20.106 1.846 1.00 . A A . 174 ARG HB2 1 1
16 15152 1 1 62 ARG HB3 H 24.053 -18.711 2.491 1.00 . A A . 174 ARG HB3 1 1
16 15153 1 1 62 ARG HD2 H 20.092 -19.329 2.779 1.00 . A A . 174 ARG HD2 1 1
16 15154 1 1 62 ARG HD3 H 21.161 -20.691 2.387 1.00 . A A . 174 ARG HD3 1 1
16 15155 1 1 62 ARG HE H 21.085 -20.313 5.232 1.00 . A A . 174 ARG HE 1 1
16 15156 1 1 62 ARG HG2 H 22.659 -19.427 4.275 1.00 . A A . 174 ARG HG2 1 1
16 15157 1 1 62 ARG HG3 H 21.817 -18.042 3.579 1.00 . A A . 174 ARG HG3 1 1
16 15158 1 1 62 ARG HH11 H 20.478 -22.645 3.077 1.00 . A A . 174 ARG HH11 1 1
16 15159 1 1 62 ARG HH12 H 19.006 -23.236 3.774 1.00 . A A . 174 ARG HH12 1 1
16 15160 1 1 62 ARG HH21 H 18.634 -20.540 5.924 1.00 . A A . 174 ARG HH21 1 1
16 15161 1 1 62 ARG HH22 H 17.962 -22.043 5.387 1.00 . A A . 174 ARG HH22 1 1
16 15162 1 1 62 ARG N N 21.791 -19.168 0.185 1.00 . A A . 174 ARG N 1 1
16 15163 1 1 62 ARG NE N 20.597 -20.576 4.424 1.00 . A A . 174 ARG NE 1 1
16 15164 1 1 62 ARG NH1 N 19.721 -22.538 3.721 1.00 . A A . 174 ARG NH1 1 1
16 15165 1 1 62 ARG NH2 N 18.676 -21.345 5.333 1.00 . A A . 174 ARG NH2 1 1
16 15166 1 1 62 ARG O O 23.594 -17.529 -0.908 1.00 . A A . 174 ARG O 1 1
16 15167 1 1 62 ARG OXT O 24.532 -16.995 0.957 1.00 . A A . 174 ARG OXT 1 1
16 15168 2 2 1 ZN ZN ZN 17.643 6.293 11.930 1.00 . B A . 175 ZN ZN 1 1
17 15169 1 1 1 ARG C C -12.799 15.333 -3.243 1.00 . A A . 113 ARG C 1 1
17 15170 1 1 1 ARG CA C -12.823 16.551 -4.171 1.00 . A A . 113 ARG CA 1 1
17 15171 1 1 1 ARG CB C -12.175 17.757 -3.489 1.00 . A A . 113 ARG CB 1 1
17 15172 1 1 1 ARG CD C -10.757 19.691 -4.191 1.00 . A A . 113 ARG CD 1 1
17 15173 1 1 1 ARG CG C -10.925 18.171 -4.265 1.00 . A A . 113 ARG CG 1 1
17 15174 1 1 1 ARG CZ C -8.590 20.620 -4.741 1.00 . A A . 113 ARG CZ 1 1
17 15175 1 1 1 ARG H1 H -14.232 17.809 -5.050 1.00 . A A . 113 ARG H1 1 1
17 15176 1 1 1 ARG H2 H -14.702 17.192 -3.538 1.00 . A A . 113 ARG H2 1 1
17 15177 1 1 1 ARG H3 H -14.737 16.195 -4.913 1.00 . A A . 113 ARG H3 1 1
17 15178 1 1 1 ARG HA H -12.312 16.332 -5.096 1.00 . A A . 113 ARG HA 1 1
17 15179 1 1 1 ARG HB2 H -12.877 18.578 -3.469 1.00 . A A . 113 ARG HB2 1 1
17 15180 1 1 1 ARG HB3 H -11.899 17.494 -2.479 1.00 . A A . 113 ARG HB3 1 1
17 15181 1 1 1 ARG HD2 H -11.674 20.183 -4.486 1.00 . A A . 113 ARG HD2 1 1
17 15182 1 1 1 ARG HD3 H -10.471 19.990 -3.194 1.00 . A A . 113 ARG HD3 1 1
17 15183 1 1 1 ARG HE H -9.750 19.745 -6.093 1.00 . A A . 113 ARG HE 1 1
17 15184 1 1 1 ARG HG2 H -10.058 17.692 -3.834 1.00 . A A . 113 ARG HG2 1 1
17 15185 1 1 1 ARG HG3 H -11.025 17.873 -5.298 1.00 . A A . 113 ARG HG3 1 1
17 15186 1 1 1 ARG HH11 H -8.042 19.157 -3.491 1.00 . A A . 113 ARG HH11 1 1
17 15187 1 1 1 ARG HH12 H -6.992 20.534 -3.538 1.00 . A A . 113 ARG HH12 1 1
17 15188 1 1 1 ARG HH21 H -8.885 22.228 -5.898 1.00 . A A . 113 ARG HH21 1 1
17 15189 1 1 1 ARG HH22 H -7.467 22.271 -4.903 1.00 . A A . 113 ARG HH22 1 1
17 15190 1 1 1 ARG N N -14.229 16.968 -4.438 1.00 . A A . 113 ARG N 1 1
17 15191 1 1 1 ARG NE N -9.664 20.004 -5.151 1.00 . A A . 113 ARG NE 1 1
17 15192 1 1 1 ARG NH1 N -7.813 20.060 -3.854 1.00 . A A . 113 ARG NH1 1 1
17 15193 1 1 1 ARG NH2 N -8.291 21.798 -5.217 1.00 . A A . 113 ARG NH2 1 1
17 15194 1 1 1 ARG O O -12.399 15.420 -2.100 1.00 . A A . 113 ARG O 1 1
17 15195 1 1 2 ILE C C -12.210 11.962 -3.386 1.00 . A A . 114 ILE C 1 1
17 15196 1 1 2 ILE CA C -13.233 12.978 -2.870 1.00 . A A . 114 ILE CA 1 1
17 15197 1 1 2 ILE CB C -14.650 12.419 -2.987 1.00 . A A . 114 ILE CB 1 1
17 15198 1 1 2 ILE CD1 C -14.898 11.675 -0.614 1.00 . A A . 114 ILE CD1 1 1
17 15199 1 1 2 ILE CG1 C -14.795 11.205 -2.067 1.00 . A A . 114 ILE CG1 1 1
17 15200 1 1 2 ILE CG2 C -14.914 11.995 -4.433 1.00 . A A . 114 ILE CG2 1 1
17 15201 1 1 2 ILE H H -13.549 14.150 -4.650 1.00 . A A . 114 ILE H 1 1
17 15202 1 1 2 ILE HA H -13.023 13.237 -1.843 1.00 . A A . 114 ILE HA 1 1
17 15203 1 1 2 ILE HB H -15.362 13.179 -2.700 1.00 . A A . 114 ILE HB 1 1
17 15204 1 1 2 ILE HD11 H -14.105 11.227 -0.034 1.00 . A A . 114 ILE HD11 1 1
17 15205 1 1 2 ILE HD12 H -15.854 11.379 -0.207 1.00 . A A . 114 ILE HD12 1 1
17 15206 1 1 2 ILE HD13 H -14.807 12.751 -0.576 1.00 . A A . 114 ILE HD13 1 1
17 15207 1 1 2 ILE HG12 H -15.688 10.656 -2.332 1.00 . A A . 114 ILE HG12 1 1
17 15208 1 1 2 ILE HG13 H -13.932 10.565 -2.175 1.00 . A A . 114 ILE HG13 1 1
17 15209 1 1 2 ILE HG21 H -14.096 12.320 -5.059 1.00 . A A . 114 ILE HG21 1 1
17 15210 1 1 2 ILE HG22 H -15.833 12.446 -4.779 1.00 . A A . 114 ILE HG22 1 1
17 15211 1 1 2 ILE HG23 H -15.001 10.919 -4.483 1.00 . A A . 114 ILE HG23 1 1
17 15212 1 1 2 ILE N N -13.228 14.199 -3.726 1.00 . A A . 114 ILE N 1 1
17 15213 1 1 2 ILE O O -12.069 11.759 -4.576 1.00 . A A . 114 ILE O 1 1
17 15214 1 1 3 GLU C C -10.665 9.010 -2.157 1.00 . A A . 115 GLU C 1 1
17 15215 1 1 3 GLU CA C -10.487 10.315 -2.940 1.00 . A A . 115 GLU CA 1 1
17 15216 1 1 3 GLU CB C -9.133 10.952 -2.625 1.00 . A A . 115 GLU CB 1 1
17 15217 1 1 3 GLU CD C -7.464 12.106 -4.087 1.00 . A A . 115 GLU CD 1 1
17 15218 1 1 3 GLU CG C -8.899 12.143 -3.558 1.00 . A A . 115 GLU CG 1 1
17 15219 1 1 3 GLU H H -11.628 11.497 -1.545 1.00 . A A . 115 GLU H 1 1
17 15220 1 1 3 GLU HA H -10.571 10.134 -3.999 1.00 . A A . 115 GLU HA 1 1
17 15221 1 1 3 GLU HB2 H -9.124 11.291 -1.599 1.00 . A A . 115 GLU HB2 1 1
17 15222 1 1 3 GLU HB3 H -8.349 10.224 -2.771 1.00 . A A . 115 GLU HB3 1 1
17 15223 1 1 3 GLU HG2 H -9.590 12.090 -4.387 1.00 . A A . 115 GLU HG2 1 1
17 15224 1 1 3 GLU HG3 H -9.056 13.062 -3.015 1.00 . A A . 115 GLU HG3 1 1
17 15225 1 1 3 GLU N N -11.497 11.320 -2.500 1.00 . A A . 115 GLU N 1 1
17 15226 1 1 3 GLU O O -10.981 9.017 -0.985 1.00 . A A . 115 GLU O 1 1
17 15227 1 1 3 GLU OE1 O -6.656 11.405 -3.501 1.00 . A A . 115 GLU OE1 1 1
17 15228 1 1 3 GLU OE2 O -7.199 12.778 -5.070 1.00 . A A . 115 GLU OE2 1 1
17 15229 1 1 4 THR C C -9.311 5.809 -2.101 1.00 . A A . 116 THR C 1 1
17 15230 1 1 4 THR CA C -10.630 6.587 -2.092 1.00 . A A . 116 THR CA 1 1
17 15231 1 1 4 THR CB C -11.704 5.839 -2.884 1.00 . A A . 116 THR CB 1 1
17 15232 1 1 4 THR CG2 C -13.078 6.432 -2.567 1.00 . A A . 116 THR CG2 1 1
17 15233 1 1 4 THR H H -10.215 7.905 -3.746 1.00 . A A . 116 THR H 1 1
17 15234 1 1 4 THR HA H -10.965 6.748 -1.079 1.00 . A A . 116 THR HA 1 1
17 15235 1 1 4 THR HB H -11.694 4.796 -2.608 1.00 . A A . 116 THR HB 1 1
17 15236 1 1 4 THR HG1 H -10.516 5.748 -4.421 1.00 . A A . 116 THR HG1 1 1
17 15237 1 1 4 THR HG21 H -13.751 6.237 -3.387 1.00 . A A . 116 THR HG21 1 1
17 15238 1 1 4 THR HG22 H -12.984 7.498 -2.424 1.00 . A A . 116 THR HG22 1 1
17 15239 1 1 4 THR HG23 H -13.466 5.980 -1.666 1.00 . A A . 116 THR HG23 1 1
17 15240 1 1 4 THR N N -10.468 7.890 -2.799 1.00 . A A . 116 THR N 1 1
17 15241 1 1 4 THR O O -9.089 4.953 -2.934 1.00 . A A . 116 THR O 1 1
17 15242 1 1 4 THR OG1 O -11.440 5.965 -4.274 1.00 . A A . 116 THR OG1 1 1
17 15243 1 1 5 ASP C C -7.069 4.495 0.123 1.00 . A A . 117 ASP C 1 1
17 15244 1 1 5 ASP CA C -7.133 5.377 -1.126 1.00 . A A . 117 ASP CA 1 1
17 15245 1 1 5 ASP CB C -6.075 6.479 -1.058 1.00 . A A . 117 ASP CB 1 1
17 15246 1 1 5 ASP CG C -5.533 6.757 -2.461 1.00 . A A . 117 ASP CG 1 1
17 15247 1 1 5 ASP H H -8.640 6.791 -0.512 1.00 . A A . 117 ASP H 1 1
17 15248 1 1 5 ASP HA H -6.994 4.786 -2.016 1.00 . A A . 117 ASP HA 1 1
17 15249 1 1 5 ASP HB2 H -6.517 7.380 -0.658 1.00 . A A . 117 ASP HB2 1 1
17 15250 1 1 5 ASP HB3 H -5.265 6.162 -0.417 1.00 . A A . 117 ASP HB3 1 1
17 15251 1 1 5 ASP N N -8.438 6.099 -1.176 1.00 . A A . 117 ASP N 1 1
17 15252 1 1 5 ASP O O -6.688 4.938 1.189 1.00 . A A . 117 ASP O 1 1
17 15253 1 1 5 ASP OD1 O -5.291 5.802 -3.182 1.00 . A A . 117 ASP OD1 1 1
17 15254 1 1 5 ASP OD2 O -5.365 7.920 -2.791 1.00 . A A . 117 ASP OD2 1 1
17 15255 1 1 6 GLU C C -7.390 0.881 0.739 1.00 . A A . 118 GLU C 1 1
17 15256 1 1 6 GLU CA C -7.404 2.344 1.187 1.00 . A A . 118 GLU CA 1 1
17 15257 1 1 6 GLU CB C -8.686 2.653 1.962 1.00 . A A . 118 GLU CB 1 1
17 15258 1 1 6 GLU CD C -11.169 2.874 1.775 1.00 . A A . 118 GLU CD 1 1
17 15259 1 1 6 GLU CG C -9.898 2.412 1.060 1.00 . A A . 118 GLU CG 1 1
17 15260 1 1 6 GLU H H -7.749 2.911 -0.864 1.00 . A A . 118 GLU H 1 1
17 15261 1 1 6 GLU HA H -6.543 2.561 1.800 1.00 . A A . 118 GLU HA 1 1
17 15262 1 1 6 GLU HB2 H -8.747 2.010 2.828 1.00 . A A . 118 GLU HB2 1 1
17 15263 1 1 6 GLU HB3 H -8.676 3.685 2.278 1.00 . A A . 118 GLU HB3 1 1
17 15264 1 1 6 GLU HG2 H -9.779 2.968 0.140 1.00 . A A . 118 GLU HG2 1 1
17 15265 1 1 6 GLU HG3 H -9.976 1.359 0.835 1.00 . A A . 118 GLU HG3 1 1
17 15266 1 1 6 GLU N N -7.442 3.250 0.004 1.00 . A A . 118 GLU N 1 1
17 15267 1 1 6 GLU O O -7.974 0.023 1.372 1.00 . A A . 118 GLU O 1 1
17 15268 1 1 6 GLU OE1 O -11.362 4.073 1.882 1.00 . A A . 118 GLU OE1 1 1
17 15269 1 1 6 GLU OE2 O -11.927 2.019 2.204 1.00 . A A . 118 GLU OE2 1 1
17 15270 1 1 7 ARG C C -5.706 -1.641 0.023 1.00 . A A . 119 ARG C 1 1
17 15271 1 1 7 ARG CA C -6.681 -0.825 -0.830 1.00 . A A . 119 ARG CA 1 1
17 15272 1 1 7 ARG CB C -6.184 -0.733 -2.273 1.00 . A A . 119 ARG CB 1 1
17 15273 1 1 7 ARG CD C -7.931 0.620 -3.442 1.00 . A A . 119 ARG CD 1 1
17 15274 1 1 7 ARG CG C -7.378 -0.791 -3.228 1.00 . A A . 119 ARG CG 1 1
17 15275 1 1 7 ARG CZ C -9.631 0.272 -5.133 1.00 . A A . 119 ARG CZ 1 1
17 15276 1 1 7 ARG H H -6.264 1.291 -0.844 1.00 . A A . 119 ARG H 1 1
17 15277 1 1 7 ARG HA H -7.665 -1.264 -0.805 1.00 . A A . 119 ARG HA 1 1
17 15278 1 1 7 ARG HB2 H -5.655 0.198 -2.414 1.00 . A A . 119 ARG HB2 1 1
17 15279 1 1 7 ARG HB3 H -5.521 -1.559 -2.479 1.00 . A A . 119 ARG HB3 1 1
17 15280 1 1 7 ARG HD2 H -7.891 1.183 -2.519 1.00 . A A . 119 ARG HD2 1 1
17 15281 1 1 7 ARG HD3 H -7.380 1.127 -4.219 1.00 . A A . 119 ARG HD3 1 1
17 15282 1 1 7 ARG HE H -10.058 0.394 -3.197 1.00 . A A . 119 ARG HE 1 1
17 15283 1 1 7 ARG HG2 H -7.062 -1.203 -4.175 1.00 . A A . 119 ARG HG2 1 1
17 15284 1 1 7 ARG HG3 H -8.150 -1.416 -2.803 1.00 . A A . 119 ARG HG3 1 1
17 15285 1 1 7 ARG HH11 H -7.757 -0.192 -5.663 1.00 . A A . 119 ARG HH11 1 1
17 15286 1 1 7 ARG HH12 H -8.916 -0.169 -6.950 1.00 . A A . 119 ARG HH12 1 1
17 15287 1 1 7 ARG HH21 H -11.572 0.706 -4.899 1.00 . A A . 119 ARG HH21 1 1
17 15288 1 1 7 ARG HH22 H -11.075 0.344 -6.518 1.00 . A A . 119 ARG HH22 1 1
17 15289 1 1 7 ARG N N -6.728 0.586 -0.347 1.00 . A A . 119 ARG N 1 1
17 15290 1 1 7 ARG NE N -9.344 0.418 -3.868 1.00 . A A . 119 ARG NE 1 1
17 15291 1 1 7 ARG NH1 N -8.695 -0.054 -5.982 1.00 . A A . 119 ARG NH1 1 1
17 15292 1 1 7 ARG NH2 N -10.855 0.454 -5.549 1.00 . A A . 119 ARG NH2 1 1
17 15293 1 1 7 ARG O O -5.114 -1.140 0.959 1.00 . A A . 119 ARG O 1 1
17 15294 1 1 8 ASP C C -3.310 -3.992 -0.291 1.00 . A A . 120 ASP C 1 1
17 15295 1 1 8 ASP CA C -4.594 -3.740 0.504 1.00 . A A . 120 ASP CA 1 1
17 15296 1 1 8 ASP CB C -5.342 -5.052 0.745 1.00 . A A . 120 ASP CB 1 1
17 15297 1 1 8 ASP CG C -6.039 -5.000 2.106 1.00 . A A . 120 ASP CG 1 1
17 15298 1 1 8 ASP H H -6.018 -3.285 -1.050 1.00 . A A . 120 ASP H 1 1
17 15299 1 1 8 ASP HA H -4.368 -3.267 1.447 1.00 . A A . 120 ASP HA 1 1
17 15300 1 1 8 ASP HB2 H -6.079 -5.193 -0.032 1.00 . A A . 120 ASP HB2 1 1
17 15301 1 1 8 ASP HB3 H -4.643 -5.875 0.732 1.00 . A A . 120 ASP HB3 1 1
17 15302 1 1 8 ASP N N -5.533 -2.896 -0.291 1.00 . A A . 120 ASP N 1 1
17 15303 1 1 8 ASP O O -2.751 -5.071 -0.260 1.00 . A A . 120 ASP O 1 1
17 15304 1 1 8 ASP OD1 O -6.057 -3.935 2.700 1.00 . A A . 120 ASP OD1 1 1
17 15305 1 1 8 ASP OD2 O -6.544 -6.027 2.531 1.00 . A A . 120 ASP OD2 1 1
17 15306 1 1 9 SER C C -1.162 -1.868 -2.436 1.00 . A A . 121 SER C 1 1
17 15307 1 1 9 SER CA C -1.591 -3.193 -1.800 1.00 . A A . 121 SER CA 1 1
17 15308 1 1 9 SER CB C -1.961 -4.213 -2.877 1.00 . A A . 121 SER CB 1 1
17 15309 1 1 9 SER H H -3.304 -2.145 -1.017 1.00 . A A . 121 SER H 1 1
17 15310 1 1 9 SER HA H -0.802 -3.586 -1.177 1.00 . A A . 121 SER HA 1 1
17 15311 1 1 9 SER HB2 H -1.179 -4.950 -2.961 1.00 . A A . 121 SER HB2 1 1
17 15312 1 1 9 SER HB3 H -2.886 -4.703 -2.605 1.00 . A A . 121 SER HB3 1 1
17 15313 1 1 9 SER HG H -1.415 -3.855 -4.711 1.00 . A A . 121 SER HG 1 1
17 15314 1 1 9 SER N N -2.838 -3.007 -1.004 1.00 . A A . 121 SER N 1 1
17 15315 1 1 9 SER O O -0.625 -1.838 -3.526 1.00 . A A . 121 SER O 1 1
17 15316 1 1 9 SER OG O -2.111 -3.548 -4.126 1.00 . A A . 121 SER OG 1 1
17 15317 1 1 10 THR C C 0.528 0.613 -2.492 1.00 . A A . 122 THR C 1 1
17 15318 1 1 10 THR CA C -0.993 0.546 -2.335 1.00 . A A . 122 THR CA 1 1
17 15319 1 1 10 THR CB C -1.472 1.583 -1.319 1.00 . A A . 122 THR CB 1 1
17 15320 1 1 10 THR CG2 C -2.999 1.548 -1.231 1.00 . A A . 122 THR CG2 1 1
17 15321 1 1 10 THR H H -1.824 -0.816 -0.887 1.00 . A A . 122 THR H 1 1
17 15322 1 1 10 THR HA H -1.478 0.709 -3.285 1.00 . A A . 122 THR HA 1 1
17 15323 1 1 10 THR HB H -1.158 2.566 -1.632 1.00 . A A . 122 THR HB 1 1
17 15324 1 1 10 THR HG1 H -0.266 1.968 0.157 1.00 . A A . 122 THR HG1 1 1
17 15325 1 1 10 THR HG21 H -3.401 1.099 -2.126 1.00 . A A . 122 THR HG21 1 1
17 15326 1 1 10 THR HG22 H -3.377 2.555 -1.132 1.00 . A A . 122 THR HG22 1 1
17 15327 1 1 10 THR HG23 H -3.297 0.966 -0.371 1.00 . A A . 122 THR HG23 1 1
17 15328 1 1 10 THR N N -1.391 -0.772 -1.765 1.00 . A A . 122 THR N 1 1
17 15329 1 1 10 THR O O 1.044 0.731 -3.587 1.00 . A A . 122 THR O 1 1
17 15330 1 1 10 THR OG1 O -0.915 1.290 -0.046 1.00 . A A . 122 THR OG1 1 1
17 15331 1 1 11 ASN C C 3.167 1.670 -2.496 1.00 . A A . 123 ASN C 1 1
17 15332 1 1 11 ASN CA C 2.738 0.597 -1.490 1.00 . A A . 123 ASN CA 1 1
17 15333 1 1 11 ASN CB C 3.163 -0.792 -1.971 1.00 . A A . 123 ASN CB 1 1
17 15334 1 1 11 ASN CG C 3.700 -1.602 -0.789 1.00 . A A . 123 ASN CG 1 1
17 15335 1 1 11 ASN H H 0.812 0.443 -0.534 1.00 . A A . 123 ASN H 1 1
17 15336 1 1 11 ASN HA H 3.163 0.797 -0.520 1.00 . A A . 123 ASN HA 1 1
17 15337 1 1 11 ASN HB2 H 2.311 -1.300 -2.400 1.00 . A A . 123 ASN HB2 1 1
17 15338 1 1 11 ASN HB3 H 3.937 -0.693 -2.718 1.00 . A A . 123 ASN HB3 1 1
17 15339 1 1 11 ASN HD21 H 1.898 -1.994 -0.053 1.00 . A A . 123 ASN HD21 1 1
17 15340 1 1 11 ASN HD22 H 3.198 -2.643 0.824 1.00 . A A . 123 ASN HD22 1 1
17 15341 1 1 11 ASN N N 1.250 0.538 -1.406 1.00 . A A . 123 ASN N 1 1
17 15342 1 1 11 ASN ND2 N 2.862 -2.123 0.065 1.00 . A A . 123 ASN ND2 1 1
17 15343 1 1 11 ASN O O 3.410 1.387 -3.652 1.00 . A A . 123 ASN O 1 1
17 15344 1 1 11 ASN OD1 O 4.895 -1.765 -0.643 1.00 . A A . 123 ASN OD1 1 1
17 15345 1 1 12 ARG C C 5.071 4.487 -2.657 1.00 . A A . 124 ARG C 1 1
17 15346 1 1 12 ARG CA C 3.669 3.984 -3.003 1.00 . A A . 124 ARG CA 1 1
17 15347 1 1 12 ARG CB C 2.634 5.092 -2.803 1.00 . A A . 124 ARG CB 1 1
17 15348 1 1 12 ARG CD C 1.786 7.249 -3.742 1.00 . A A . 124 ARG CD 1 1
17 15349 1 1 12 ARG CG C 2.584 5.979 -4.049 1.00 . A A . 124 ARG CG 1 1
17 15350 1 1 12 ARG CZ C 0.828 8.961 -5.160 1.00 . A A . 124 ARG CZ 1 1
17 15351 1 1 12 ARG H H 3.057 3.109 -1.131 1.00 . A A . 124 ARG H 1 1
17 15352 1 1 12 ARG HA H 3.639 3.634 -4.019 1.00 . A A . 124 ARG HA 1 1
17 15353 1 1 12 ARG HB2 H 1.663 4.650 -2.635 1.00 . A A . 124 ARG HB2 1 1
17 15354 1 1 12 ARG HB3 H 2.909 5.692 -1.947 1.00 . A A . 124 ARG HB3 1 1
17 15355 1 1 12 ARG HD2 H 0.901 7.005 -3.171 1.00 . A A . 124 ARG HD2 1 1
17 15356 1 1 12 ARG HD3 H 2.399 7.958 -3.208 1.00 . A A . 124 ARG HD3 1 1
17 15357 1 1 12 ARG HE H 1.607 7.286 -5.888 1.00 . A A . 124 ARG HE 1 1
17 15358 1 1 12 ARG HG2 H 3.589 6.245 -4.341 1.00 . A A . 124 ARG HG2 1 1
17 15359 1 1 12 ARG HG3 H 2.105 5.441 -4.854 1.00 . A A . 124 ARG HG3 1 1
17 15360 1 1 12 ARG HH11 H 2.544 9.989 -5.257 1.00 . A A . 124 ARG HH11 1 1
17 15361 1 1 12 ARG HH12 H 1.098 10.939 -5.317 1.00 . A A . 124 ARG HH12 1 1
17 15362 1 1 12 ARG HH21 H -1.025 8.207 -5.080 1.00 . A A . 124 ARG HH21 1 1
17 15363 1 1 12 ARG HH22 H -0.922 9.931 -5.217 1.00 . A A . 124 ARG HH22 1 1
17 15364 1 1 12 ARG N N 3.260 2.898 -2.066 1.00 . A A . 124 ARG N 1 1
17 15365 1 1 12 ARG NE N 1.414 7.798 -5.075 1.00 . A A . 124 ARG NE 1 1
17 15366 1 1 12 ARG NH1 N 1.546 10.048 -5.252 1.00 . A A . 124 ARG NH1 1 1
17 15367 1 1 12 ARG NH2 N -0.475 9.039 -5.152 1.00 . A A . 124 ARG NH2 1 1
17 15368 1 1 12 ARG O O 5.924 4.622 -3.514 1.00 . A A . 124 ARG O 1 1
17 15369 1 1 13 ALA C C 7.234 4.409 0.129 1.00 . A A . 125 ALA C 1 1
17 15370 1 1 13 ALA CA C 6.666 5.262 -1.008 1.00 . A A . 125 ALA CA 1 1
17 15371 1 1 13 ALA CB C 6.437 6.698 -0.534 1.00 . A A . 125 ALA CB 1 1
17 15372 1 1 13 ALA H H 4.616 4.650 -0.737 1.00 . A A . 125 ALA H 1 1
17 15373 1 1 13 ALA HA H 7.336 5.257 -1.852 1.00 . A A . 125 ALA HA 1 1
17 15374 1 1 13 ALA HB1 H 6.193 6.695 0.518 1.00 . A A . 125 ALA HB1 1 1
17 15375 1 1 13 ALA HB2 H 5.621 7.135 -1.091 1.00 . A A . 125 ALA HB2 1 1
17 15376 1 1 13 ALA HB3 H 7.333 7.277 -0.694 1.00 . A A . 125 ALA HB3 1 1
17 15377 1 1 13 ALA N N 5.318 4.765 -1.409 1.00 . A A . 125 ALA N 1 1
17 15378 1 1 13 ALA O O 6.540 4.052 1.060 1.00 . A A . 125 ALA O 1 1
17 15379 1 1 14 SER C C 10.598 3.621 1.282 1.00 . A A . 126 SER C 1 1
17 15380 1 1 14 SER CA C 9.117 3.261 1.137 1.00 . A A . 126 SER CA 1 1
17 15381 1 1 14 SER CB C 8.953 1.812 0.673 1.00 . A A . 126 SER CB 1 1
17 15382 1 1 14 SER H H 9.039 4.388 -0.698 1.00 . A A . 126 SER H 1 1
17 15383 1 1 14 SER HA H 8.600 3.410 2.072 1.00 . A A . 126 SER HA 1 1
17 15384 1 1 14 SER HB2 H 8.367 1.267 1.395 1.00 . A A . 126 SER HB2 1 1
17 15385 1 1 14 SER HB3 H 8.445 1.798 -0.282 1.00 . A A . 126 SER HB3 1 1
17 15386 1 1 14 SER HG H 10.664 1.567 -0.220 1.00 . A A . 126 SER HG 1 1
17 15387 1 1 14 SER N N 8.497 4.085 0.061 1.00 . A A . 126 SER N 1 1
17 15388 1 1 14 SER O O 11.386 3.419 0.378 1.00 . A A . 126 SER O 1 1
17 15389 1 1 14 SER OG O 10.232 1.201 0.555 1.00 . A A . 126 SER OG 1 1
17 15390 1 1 15 PHE C C 13.014 3.754 3.771 1.00 . A A . 127 PHE C 1 1
17 15391 1 1 15 PHE CA C 12.412 4.536 2.601 1.00 . A A . 127 PHE CA 1 1
17 15392 1 1 15 PHE CB C 12.384 6.032 2.914 1.00 . A A . 127 PHE CB 1 1
17 15393 1 1 15 PHE CD1 C 11.927 7.109 0.681 1.00 . A A . 127 PHE CD1 1 1
17 15394 1 1 15 PHE CD2 C 10.137 7.004 2.313 1.00 . A A . 127 PHE CD2 1 1
17 15395 1 1 15 PHE CE1 C 11.070 7.758 -0.216 1.00 . A A . 127 PHE CE1 1 1
17 15396 1 1 15 PHE CE2 C 9.280 7.652 1.416 1.00 . A A . 127 PHE CE2 1 1
17 15397 1 1 15 PHE CG C 11.460 6.733 1.945 1.00 . A A . 127 PHE CG 1 1
17 15398 1 1 15 PHE CZ C 9.747 8.029 0.150 1.00 . A A . 127 PHE CZ 1 1
17 15399 1 1 15 PHE H H 10.331 4.316 3.121 1.00 . A A . 127 PHE H 1 1
17 15400 1 1 15 PHE HA H 12.975 4.359 1.698 1.00 . A A . 127 PHE HA 1 1
17 15401 1 1 15 PHE HB2 H 12.027 6.181 3.923 1.00 . A A . 127 PHE HB2 1 1
17 15402 1 1 15 PHE HB3 H 13.379 6.438 2.819 1.00 . A A . 127 PHE HB3 1 1
17 15403 1 1 15 PHE HD1 H 12.948 6.900 0.397 1.00 . A A . 127 PHE HD1 1 1
17 15404 1 1 15 PHE HD2 H 9.777 6.713 3.289 1.00 . A A . 127 PHE HD2 1 1
17 15405 1 1 15 PHE HE1 H 11.429 8.048 -1.193 1.00 . A A . 127 PHE HE1 1 1
17 15406 1 1 15 PHE HE2 H 8.259 7.860 1.699 1.00 . A A . 127 PHE HE2 1 1
17 15407 1 1 15 PHE HZ H 9.086 8.528 -0.542 1.00 . A A . 127 PHE HZ 1 1
17 15408 1 1 15 PHE N N 10.983 4.158 2.407 1.00 . A A . 127 PHE N 1 1
17 15409 1 1 15 PHE O O 12.331 3.023 4.459 1.00 . A A . 127 PHE O 1 1
17 15410 1 1 16 LYS C C 16.114 3.987 5.677 1.00 . A A . 128 LYS C 1 1
17 15411 1 1 16 LYS CA C 14.936 3.176 5.129 1.00 . A A . 128 LYS CA 1 1
17 15412 1 1 16 LYS CB C 15.411 1.854 4.524 1.00 . A A . 128 LYS CB 1 1
17 15413 1 1 16 LYS CD C 15.670 -0.131 6.020 1.00 . A A . 128 LYS CD 1 1
17 15414 1 1 16 LYS CE C 16.515 -1.347 5.630 1.00 . A A . 128 LYS CE 1 1
17 15415 1 1 16 LYS CG C 16.344 1.144 5.509 1.00 . A A . 128 LYS CG 1 1
17 15416 1 1 16 LYS H H 14.822 4.502 3.439 1.00 . A A . 128 LYS H 1 1
17 15417 1 1 16 LYS HA H 14.218 2.986 5.905 1.00 . A A . 128 LYS HA 1 1
17 15418 1 1 16 LYS HB2 H 14.557 1.225 4.320 1.00 . A A . 128 LYS HB2 1 1
17 15419 1 1 16 LYS HB3 H 15.941 2.048 3.606 1.00 . A A . 128 LYS HB3 1 1
17 15420 1 1 16 LYS HD2 H 15.582 -0.085 7.095 1.00 . A A . 128 LYS HD2 1 1
17 15421 1 1 16 LYS HD3 H 14.689 -0.222 5.580 1.00 . A A . 128 LYS HD3 1 1
17 15422 1 1 16 LYS HE2 H 16.264 -1.671 4.628 1.00 . A A . 128 LYS HE2 1 1
17 15423 1 1 16 LYS HE3 H 17.565 -1.116 5.700 1.00 . A A . 128 LYS HE3 1 1
17 15424 1 1 16 LYS HG2 H 17.268 0.890 5.009 1.00 . A A . 128 LYS HG2 1 1
17 15425 1 1 16 LYS HG3 H 16.553 1.797 6.343 1.00 . A A . 128 LYS HG3 1 1
17 15426 1 1 16 LYS HZ1 H 16.986 -2.993 6.814 1.00 . A A . 128 LYS HZ1 1 1
17 15427 1 1 16 LYS HZ2 H 15.386 -2.987 6.241 1.00 . A A . 128 LYS HZ2 1 1
17 15428 1 1 16 LYS HZ3 H 15.843 -1.949 7.506 1.00 . A A . 128 LYS HZ3 1 1
17 15429 1 1 16 LYS N N 14.290 3.906 4.003 1.00 . A A . 128 LYS N 1 1
17 15430 1 1 16 LYS NZ N 16.155 -2.398 6.623 1.00 . A A . 128 LYS NZ 1 1
17 15431 1 1 16 LYS O O 16.807 4.668 4.948 1.00 . A A . 128 LYS O 1 1
17 15432 1 1 17 CYS C C 18.722 3.813 7.647 1.00 . A A . 129 CYS C 1 1
17 15433 1 1 17 CYS CA C 17.465 4.688 7.566 1.00 . A A . 129 CYS CA 1 1
17 15434 1 1 17 CYS CB C 16.972 5.056 8.964 1.00 . A A . 129 CYS CB 1 1
17 15435 1 1 17 CYS H H 15.768 3.370 7.531 1.00 . A A . 129 CYS H 1 1
17 15436 1 1 17 CYS HA H 17.659 5.581 6.997 1.00 . A A . 129 CYS HA 1 1
17 15437 1 1 17 CYS HB2 H 16.046 5.604 8.890 1.00 . A A . 129 CYS HB2 1 1
17 15438 1 1 17 CYS HB3 H 16.810 4.154 9.536 1.00 . A A . 129 CYS HB3 1 1
17 15439 1 1 17 CYS N N 16.341 3.921 6.961 1.00 . A A . 129 CYS N 1 1
17 15440 1 1 17 CYS O O 18.661 2.681 8.079 1.00 . A A . 129 CYS O 1 1
17 15441 1 1 17 CYS SG S 18.198 6.082 9.794 1.00 . A A . 129 CYS SG 1 1
17 15442 1 1 18 PRO C C 21.719 3.599 8.637 1.00 . A A . 130 PRO C 1 1
17 15443 1 1 18 PRO CA C 21.107 3.626 7.231 1.00 . A A . 130 PRO CA 1 1
17 15444 1 1 18 PRO CB C 21.989 4.425 6.277 1.00 . A A . 130 PRO CB 1 1
17 15445 1 1 18 PRO CD C 19.973 5.724 6.678 1.00 . A A . 130 PRO CD 1 1
17 15446 1 1 18 PRO CG C 21.429 5.814 6.284 1.00 . A A . 130 PRO CG 1 1
17 15447 1 1 18 PRO HA H 20.972 2.626 6.855 1.00 . A A . 130 PRO HA 1 1
17 15448 1 1 18 PRO HB2 H 23.011 4.428 6.629 1.00 . A A . 130 PRO HB2 1 1
17 15449 1 1 18 PRO HB3 H 21.935 4.011 5.282 1.00 . A A . 130 PRO HB3 1 1
17 15450 1 1 18 PRO HD2 H 19.743 6.463 7.433 1.00 . A A . 130 PRO HD2 1 1
17 15451 1 1 18 PRO HD3 H 19.340 5.853 5.815 1.00 . A A . 130 PRO HD3 1 1
17 15452 1 1 18 PRO HG2 H 21.967 6.421 6.999 1.00 . A A . 130 PRO HG2 1 1
17 15453 1 1 18 PRO HG3 H 21.511 6.247 5.299 1.00 . A A . 130 PRO HG3 1 1
17 15454 1 1 18 PRO N N 19.823 4.368 7.217 1.00 . A A . 130 PRO N 1 1
17 15455 1 1 18 PRO O O 22.518 2.741 8.957 1.00 . A A . 130 PRO O 1 1
17 15456 1 1 19 VAL C C 21.192 3.615 11.787 1.00 . A A . 131 VAL C 1 1
17 15457 1 1 19 VAL CA C 21.952 4.557 10.849 1.00 . A A . 131 VAL CA 1 1
17 15458 1 1 19 VAL CB C 21.831 6.007 11.315 1.00 . A A . 131 VAL CB 1 1
17 15459 1 1 19 VAL CG1 C 22.030 6.078 12.831 1.00 . A A . 131 VAL CG1 1 1
17 15460 1 1 19 VAL CG2 C 22.908 6.846 10.622 1.00 . A A . 131 VAL CG2 1 1
17 15461 1 1 19 VAL H H 20.732 5.227 9.202 1.00 . A A . 131 VAL H 1 1
17 15462 1 1 19 VAL HA H 22.988 4.277 10.811 1.00 . A A . 131 VAL HA 1 1
17 15463 1 1 19 VAL HB H 20.853 6.388 11.063 1.00 . A A . 131 VAL HB 1 1
17 15464 1 1 19 VAL HG11 H 21.326 5.418 13.317 1.00 . A A . 131 VAL HG11 1 1
17 15465 1 1 19 VAL HG12 H 21.866 7.090 13.169 1.00 . A A . 131 VAL HG12 1 1
17 15466 1 1 19 VAL HG13 H 23.037 5.775 13.077 1.00 . A A . 131 VAL HG13 1 1
17 15467 1 1 19 VAL HG21 H 22.845 6.700 9.553 1.00 . A A . 131 VAL HG21 1 1
17 15468 1 1 19 VAL HG22 H 23.882 6.537 10.969 1.00 . A A . 131 VAL HG22 1 1
17 15469 1 1 19 VAL HG23 H 22.760 7.889 10.852 1.00 . A A . 131 VAL HG23 1 1
17 15470 1 1 19 VAL N N 21.367 4.535 9.476 1.00 . A A . 131 VAL N 1 1
17 15471 1 1 19 VAL O O 21.678 2.560 12.141 1.00 . A A . 131 VAL O 1 1
17 15472 1 1 20 CYS C C 18.471 2.028 12.330 1.00 . A A . 132 CYS C 1 1
17 15473 1 1 20 CYS CA C 19.246 3.089 13.124 1.00 . A A . 132 CYS CA 1 1
17 15474 1 1 20 CYS CB C 18.314 4.009 13.922 1.00 . A A . 132 CYS CB 1 1
17 15475 1 1 20 CYS H H 19.631 4.838 11.910 1.00 . A A . 132 CYS H 1 1
17 15476 1 1 20 CYS HA H 19.932 2.602 13.802 1.00 . A A . 132 CYS HA 1 1
17 15477 1 1 20 CYS HB2 H 17.960 3.486 14.797 1.00 . A A . 132 CYS HB2 1 1
17 15478 1 1 20 CYS HB3 H 18.859 4.890 14.229 1.00 . A A . 132 CYS HB3 1 1
17 15479 1 1 20 CYS N N 20.010 3.982 12.200 1.00 . A A . 132 CYS N 1 1
17 15480 1 1 20 CYS O O 17.592 1.367 12.847 1.00 . A A . 132 CYS O 1 1
17 15481 1 1 20 CYS SG S 16.900 4.502 12.912 1.00 . A A . 132 CYS SG 1 1
17 15482 1 1 21 SER C C 16.624 0.875 10.347 1.00 . A A . 133 SER C 1 1
17 15483 1 1 21 SER CA C 18.148 0.814 10.231 1.00 . A A . 133 SER CA 1 1
17 15484 1 1 21 SER CB C 18.668 -0.532 10.741 1.00 . A A . 133 SER CB 1 1
17 15485 1 1 21 SER H H 19.540 2.388 10.700 1.00 . A A . 133 SER H 1 1
17 15486 1 1 21 SER HA H 18.441 0.941 9.202 1.00 . A A . 133 SER HA 1 1
17 15487 1 1 21 SER HB2 H 17.977 -1.312 10.470 1.00 . A A . 133 SER HB2 1 1
17 15488 1 1 21 SER HB3 H 19.630 -0.736 10.289 1.00 . A A . 133 SER HB3 1 1
17 15489 1 1 21 SER HG H 17.924 -0.333 12.528 1.00 . A A . 133 SER HG 1 1
17 15490 1 1 21 SER N N 18.818 1.849 11.082 1.00 . A A . 133 SER N 1 1
17 15491 1 1 21 SER O O 15.942 -0.105 10.122 1.00 . A A . 133 SER O 1 1
17 15492 1 1 21 SER OG O 18.795 -0.495 12.157 1.00 . A A . 133 SER OG 1 1
17 15493 1 1 22 SER C C 14.010 2.197 9.350 1.00 . A A . 134 SER C 1 1
17 15494 1 1 22 SER CA C 14.594 2.100 10.762 1.00 . A A . 134 SER CA 1 1
17 15495 1 1 22 SER CB C 14.319 3.375 11.550 1.00 . A A . 134 SER CB 1 1
17 15496 1 1 22 SER H H 16.630 2.799 10.832 1.00 . A A . 134 SER H 1 1
17 15497 1 1 22 SER HA H 14.194 1.246 11.282 1.00 . A A . 134 SER HA 1 1
17 15498 1 1 22 SER HB2 H 15.029 4.134 11.267 1.00 . A A . 134 SER HB2 1 1
17 15499 1 1 22 SER HB3 H 13.318 3.723 11.333 1.00 . A A . 134 SER HB3 1 1
17 15500 1 1 22 SER HG H 15.111 2.417 13.048 1.00 . A A . 134 SER HG 1 1
17 15501 1 1 22 SER N N 16.075 2.009 10.669 1.00 . A A . 134 SER N 1 1
17 15502 1 1 22 SER O O 14.709 2.018 8.373 1.00 . A A . 134 SER O 1 1
17 15503 1 1 22 SER OG O 14.450 3.105 12.940 1.00 . A A . 134 SER OG 1 1
17 15504 1 1 23 THR C C 10.916 3.478 7.869 1.00 . A A . 135 THR C 1 1
17 15505 1 1 23 THR CA C 12.152 2.580 7.860 1.00 . A A . 135 THR CA 1 1
17 15506 1 1 23 THR CB C 11.774 1.149 7.476 1.00 . A A . 135 THR CB 1 1
17 15507 1 1 23 THR CG2 C 11.674 1.043 5.954 1.00 . A A . 135 THR CG2 1 1
17 15508 1 1 23 THR H H 12.186 2.622 10.018 1.00 . A A . 135 THR H 1 1
17 15509 1 1 23 THR HA H 12.882 2.961 7.167 1.00 . A A . 135 THR HA 1 1
17 15510 1 1 23 THR HB H 10.822 0.896 7.914 1.00 . A A . 135 THR HB 1 1
17 15511 1 1 23 THR HG1 H 13.598 0.474 7.519 1.00 . A A . 135 THR HG1 1 1
17 15512 1 1 23 THR HG21 H 11.000 1.803 5.584 1.00 . A A . 135 THR HG21 1 1
17 15513 1 1 23 THR HG22 H 11.300 0.068 5.683 1.00 . A A . 135 THR HG22 1 1
17 15514 1 1 23 THR HG23 H 12.652 1.188 5.518 1.00 . A A . 135 THR HG23 1 1
17 15515 1 1 23 THR N N 12.743 2.477 9.224 1.00 . A A . 135 THR N 1 1
17 15516 1 1 23 THR O O 10.322 3.730 8.898 1.00 . A A . 135 THR O 1 1
17 15517 1 1 23 THR OG1 O 12.770 0.253 7.952 1.00 . A A . 135 THR OG1 1 1
17 15518 1 1 24 PHE C C 8.637 4.677 5.294 1.00 . A A . 136 PHE C 1 1
17 15519 1 1 24 PHE CA C 9.333 4.847 6.646 1.00 . A A . 136 PHE CA 1 1
17 15520 1 1 24 PHE CB C 9.878 6.269 6.782 1.00 . A A . 136 PHE CB 1 1
17 15521 1 1 24 PHE CD1 C 10.329 6.467 9.253 1.00 . A A . 136 PHE CD1 1 1
17 15522 1 1 24 PHE CD2 C 12.209 6.284 7.734 1.00 . A A . 136 PHE CD2 1 1
17 15523 1 1 24 PHE CE1 C 11.212 6.538 10.337 1.00 . A A . 136 PHE CE1 1 1
17 15524 1 1 24 PHE CE2 C 13.093 6.354 8.817 1.00 . A A . 136 PHE CE2 1 1
17 15525 1 1 24 PHE CG C 10.829 6.340 7.952 1.00 . A A . 136 PHE CG 1 1
17 15526 1 1 24 PHE CZ C 12.594 6.481 10.118 1.00 . A A . 136 PHE CZ 1 1
17 15527 1 1 24 PHE H H 11.026 3.745 5.906 1.00 . A A . 136 PHE H 1 1
17 15528 1 1 24 PHE HA H 8.652 4.633 7.454 1.00 . A A . 136 PHE HA 1 1
17 15529 1 1 24 PHE HB2 H 10.399 6.543 5.878 1.00 . A A . 136 PHE HB2 1 1
17 15530 1 1 24 PHE HB3 H 9.060 6.953 6.944 1.00 . A A . 136 PHE HB3 1 1
17 15531 1 1 24 PHE HD1 H 9.263 6.510 9.421 1.00 . A A . 136 PHE HD1 1 1
17 15532 1 1 24 PHE HD2 H 12.594 6.186 6.728 1.00 . A A . 136 PHE HD2 1 1
17 15533 1 1 24 PHE HE1 H 10.828 6.635 11.341 1.00 . A A . 136 PHE HE1 1 1
17 15534 1 1 24 PHE HE2 H 14.158 6.310 8.648 1.00 . A A . 136 PHE HE2 1 1
17 15535 1 1 24 PHE HZ H 13.275 6.536 10.953 1.00 . A A . 136 PHE HZ 1 1
17 15536 1 1 24 PHE N N 10.528 3.964 6.721 1.00 . A A . 136 PHE N 1 1
17 15537 1 1 24 PHE O O 9.182 4.108 4.369 1.00 . A A . 136 PHE O 1 1
17 15538 1 1 25 THR C C 6.130 6.413 3.485 1.00 . A A . 137 THR C 1 1
17 15539 1 1 25 THR CA C 6.703 5.054 3.885 1.00 . A A . 137 THR CA 1 1
17 15540 1 1 25 THR CB C 5.580 4.052 4.158 1.00 . A A . 137 THR CB 1 1
17 15541 1 1 25 THR CG2 C 6.085 2.633 3.893 1.00 . A A . 137 THR CG2 1 1
17 15542 1 1 25 THR H H 7.024 5.631 5.932 1.00 . A A . 137 THR H 1 1
17 15543 1 1 25 THR HA H 7.353 4.678 3.110 1.00 . A A . 137 THR HA 1 1
17 15544 1 1 25 THR HB H 4.745 4.259 3.507 1.00 . A A . 137 THR HB 1 1
17 15545 1 1 25 THR HG1 H 4.342 3.683 5.611 1.00 . A A . 137 THR HG1 1 1
17 15546 1 1 25 THR HG21 H 5.505 2.185 3.100 1.00 . A A . 137 THR HG21 1 1
17 15547 1 1 25 THR HG22 H 5.985 2.042 4.791 1.00 . A A . 137 THR HG22 1 1
17 15548 1 1 25 THR HG23 H 7.124 2.670 3.602 1.00 . A A . 137 THR HG23 1 1
17 15549 1 1 25 THR N N 7.439 5.174 5.174 1.00 . A A . 137 THR N 1 1
17 15550 1 1 25 THR O O 6.462 7.432 4.058 1.00 . A A . 137 THR O 1 1
17 15551 1 1 25 THR OG1 O 5.166 4.166 5.512 1.00 . A A . 137 THR OG1 1 1
17 15552 1 1 26 ASP C C 4.110 8.491 3.266 1.00 . A A . 138 ASP C 1 1
17 15553 1 1 26 ASP CA C 4.683 7.732 2.066 1.00 . A A . 138 ASP CA 1 1
17 15554 1 1 26 ASP CB C 3.573 7.347 1.092 1.00 . A A . 138 ASP CB 1 1
17 15555 1 1 26 ASP CG C 2.761 6.184 1.670 1.00 . A A . 138 ASP CG 1 1
17 15556 1 1 26 ASP H H 5.021 5.606 2.054 1.00 . A A . 138 ASP H 1 1
17 15557 1 1 26 ASP HA H 5.422 8.333 1.560 1.00 . A A . 138 ASP HA 1 1
17 15558 1 1 26 ASP HB2 H 2.923 8.195 0.933 1.00 . A A . 138 ASP HB2 1 1
17 15559 1 1 26 ASP HB3 H 4.012 7.044 0.154 1.00 . A A . 138 ASP HB3 1 1
17 15560 1 1 26 ASP N N 5.274 6.438 2.504 1.00 . A A . 138 ASP N 1 1
17 15561 1 1 26 ASP O O 4.307 9.680 3.411 1.00 . A A . 138 ASP O 1 1
17 15562 1 1 26 ASP OD1 O 1.932 6.434 2.528 1.00 . A A . 138 ASP OD1 1 1
17 15563 1 1 26 ASP OD2 O 2.984 5.063 1.241 1.00 . A A . 138 ASP OD2 1 1
17 15564 1 1 27 LEU C C 3.934 9.212 6.102 1.00 . A A . 139 LEU C 1 1
17 15565 1 1 27 LEU CA C 2.825 8.507 5.317 1.00 . A A . 139 LEU CA 1 1
17 15566 1 1 27 LEU CB C 2.173 7.399 6.151 1.00 . A A . 139 LEU CB 1 1
17 15567 1 1 27 LEU CD1 C 3.217 7.137 8.403 1.00 . A A . 139 LEU CD1 1 1
17 15568 1 1 27 LEU CD2 C 2.944 5.151 6.917 1.00 . A A . 139 LEU CD2 1 1
17 15569 1 1 27 LEU CG C 3.240 6.651 6.954 1.00 . A A . 139 LEU CG 1 1
17 15570 1 1 27 LEU H H 3.254 6.853 3.999 1.00 . A A . 139 LEU H 1 1
17 15571 1 1 27 LEU HA H 2.076 9.218 5.005 1.00 . A A . 139 LEU HA 1 1
17 15572 1 1 27 LEU HB2 H 1.455 7.836 6.829 1.00 . A A . 139 LEU HB2 1 1
17 15573 1 1 27 LEU HB3 H 1.670 6.706 5.494 1.00 . A A . 139 LEU HB3 1 1
17 15574 1 1 27 LEU HD11 H 4.005 6.649 8.958 1.00 . A A . 139 LEU HD11 1 1
17 15575 1 1 27 LEU HD12 H 2.262 6.900 8.848 1.00 . A A . 139 LEU HD12 1 1
17 15576 1 1 27 LEU HD13 H 3.370 8.206 8.426 1.00 . A A . 139 LEU HD13 1 1
17 15577 1 1 27 LEU HD21 H 2.177 4.918 7.641 1.00 . A A . 139 LEU HD21 1 1
17 15578 1 1 27 LEU HD22 H 3.842 4.601 7.156 1.00 . A A . 139 LEU HD22 1 1
17 15579 1 1 27 LEU HD23 H 2.603 4.874 5.930 1.00 . A A . 139 LEU HD23 1 1
17 15580 1 1 27 LEU HG H 4.213 6.840 6.523 1.00 . A A . 139 LEU HG 1 1
17 15581 1 1 27 LEU N N 3.403 7.814 4.130 1.00 . A A . 139 LEU N 1 1
17 15582 1 1 27 LEU O O 3.687 10.129 6.860 1.00 . A A . 139 LEU O 1 1
17 15583 1 1 28 GLU C C 7.063 10.357 5.698 1.00 . A A . 140 GLU C 1 1
17 15584 1 1 28 GLU CA C 6.285 9.444 6.649 1.00 . A A . 140 GLU CA 1 1
17 15585 1 1 28 GLU CB C 7.173 8.294 7.124 1.00 . A A . 140 GLU CB 1 1
17 15586 1 1 28 GLU CD C 7.019 8.320 9.619 1.00 . A A . 140 GLU CD 1 1
17 15587 1 1 28 GLU CG C 6.538 7.625 8.344 1.00 . A A . 140 GLU CG 1 1
17 15588 1 1 28 GLU H H 5.336 8.057 5.301 1.00 . A A . 140 GLU H 1 1
17 15589 1 1 28 GLU HA H 5.916 10.001 7.496 1.00 . A A . 140 GLU HA 1 1
17 15590 1 1 28 GLU HB2 H 7.281 7.570 6.330 1.00 . A A . 140 GLU HB2 1 1
17 15591 1 1 28 GLU HB3 H 8.144 8.679 7.394 1.00 . A A . 140 GLU HB3 1 1
17 15592 1 1 28 GLU HG2 H 5.465 7.700 8.276 1.00 . A A . 140 GLU HG2 1 1
17 15593 1 1 28 GLU HG3 H 6.825 6.584 8.374 1.00 . A A . 140 GLU HG3 1 1
17 15594 1 1 28 GLU N N 5.157 8.794 5.921 1.00 . A A . 140 GLU N 1 1
17 15595 1 1 28 GLU O O 7.851 11.181 6.116 1.00 . A A . 140 GLU O 1 1
17 15596 1 1 28 GLU OE1 O 8.216 8.514 9.749 1.00 . A A . 140 GLU OE1 1 1
17 15597 1 1 28 GLU OE2 O 6.180 8.647 10.444 1.00 . A A . 140 GLU OE2 1 1
17 15598 1 1 29 ALA C C 7.113 12.523 3.554 1.00 . A A . 141 ALA C 1 1
17 15599 1 1 29 ALA CA C 7.577 11.068 3.438 1.00 . A A . 141 ALA CA 1 1
17 15600 1 1 29 ALA CB C 7.212 10.496 2.067 1.00 . A A . 141 ALA CB 1 1
17 15601 1 1 29 ALA H H 6.210 9.540 4.101 1.00 . A A . 141 ALA H 1 1
17 15602 1 1 29 ALA HA H 8.641 10.997 3.595 1.00 . A A . 141 ALA HA 1 1
17 15603 1 1 29 ALA HB1 H 7.989 10.741 1.357 1.00 . A A . 141 ALA HB1 1 1
17 15604 1 1 29 ALA HB2 H 6.276 10.922 1.737 1.00 . A A . 141 ALA HB2 1 1
17 15605 1 1 29 ALA HB3 H 7.114 9.424 2.139 1.00 . A A . 141 ALA HB3 1 1
17 15606 1 1 29 ALA N N 6.848 10.214 4.418 1.00 . A A . 141 ALA N 1 1
17 15607 1 1 29 ALA O O 7.873 13.445 3.341 1.00 . A A . 141 ALA O 1 1
17 15608 1 1 30 ASN C C 5.760 14.727 5.362 1.00 . A A . 142 ASN C 1 1
17 15609 1 1 30 ASN CA C 5.358 14.129 4.011 1.00 . A A . 142 ASN CA 1 1
17 15610 1 1 30 ASN CB C 3.838 14.000 3.917 1.00 . A A . 142 ASN CB 1 1
17 15611 1 1 30 ASN CG C 3.324 13.187 5.107 1.00 . A A . 142 ASN CG 1 1
17 15612 1 1 30 ASN H H 5.271 11.976 4.050 1.00 . A A . 142 ASN H 1 1
17 15613 1 1 30 ASN HA H 5.726 14.740 3.202 1.00 . A A . 142 ASN HA 1 1
17 15614 1 1 30 ASN HB2 H 3.392 14.985 3.933 1.00 . A A . 142 ASN HB2 1 1
17 15615 1 1 30 ASN HB3 H 3.574 13.500 2.998 1.00 . A A . 142 ASN HB3 1 1
17 15616 1 1 30 ASN HD21 H 1.439 13.763 4.869 1.00 . A A . 142 ASN HD21 1 1
17 15617 1 1 30 ASN HD22 H 1.716 12.702 6.166 1.00 . A A . 142 ASN HD22 1 1
17 15618 1 1 30 ASN N N 5.869 12.734 3.886 1.00 . A A . 142 ASN N 1 1
17 15619 1 1 30 ASN ND2 N 2.053 13.220 5.404 1.00 . A A . 142 ASN ND2 1 1
17 15620 1 1 30 ASN O O 5.557 15.897 5.619 1.00 . A A . 142 ASN O 1 1
17 15621 1 1 30 ASN OD1 O 4.087 12.515 5.773 1.00 . A A . 142 ASN OD1 1 1
17 15622 1 1 31 GLN C C 8.249 14.322 7.749 1.00 . A A . 143 GLN C 1 1
17 15623 1 1 31 GLN CA C 6.736 14.463 7.563 1.00 . A A . 143 GLN CA 1 1
17 15624 1 1 31 GLN CB C 5.985 13.599 8.578 1.00 . A A . 143 GLN CB 1 1
17 15625 1 1 31 GLN CD C 5.876 11.349 9.657 1.00 . A A . 143 GLN CD 1 1
17 15626 1 1 31 GLN CG C 6.610 12.205 8.623 1.00 . A A . 143 GLN CG 1 1
17 15627 1 1 31 GLN H H 6.481 12.992 6.008 1.00 . A A . 143 GLN H 1 1
17 15628 1 1 31 GLN HA H 6.437 15.495 7.667 1.00 . A A . 143 GLN HA 1 1
17 15629 1 1 31 GLN HB2 H 6.047 14.055 9.555 1.00 . A A . 143 GLN HB2 1 1
17 15630 1 1 31 GLN HB3 H 4.949 13.516 8.284 1.00 . A A . 143 GLN HB3 1 1
17 15631 1 1 31 GLN HE21 H 4.326 10.991 8.469 1.00 . A A . 143 GLN HE21 1 1
17 15632 1 1 31 GLN HE22 H 4.240 10.281 10.008 1.00 . A A . 143 GLN HE22 1 1
17 15633 1 1 31 GLN HG2 H 6.529 11.745 7.650 1.00 . A A . 143 GLN HG2 1 1
17 15634 1 1 31 GLN HG3 H 7.651 12.285 8.899 1.00 . A A . 143 GLN HG3 1 1
17 15635 1 1 31 GLN N N 6.326 13.934 6.230 1.00 . A A . 143 GLN N 1 1
17 15636 1 1 31 GLN NE2 N 4.718 10.830 9.353 1.00 . A A . 143 GLN NE2 1 1
17 15637 1 1 31 GLN O O 8.872 15.092 8.453 1.00 . A A . 143 GLN O 1 1
17 15638 1 1 31 GLN OE1 O 6.361 11.150 10.753 1.00 . A A . 143 GLN OE1 1 1
17 15639 1 1 32 LEU C C 11.067 14.035 6.260 1.00 . A A . 144 LEU C 1 1
17 15640 1 1 32 LEU CA C 10.319 13.155 7.266 1.00 . A A . 144 LEU CA 1 1
17 15641 1 1 32 LEU CB C 10.561 11.676 6.956 1.00 . A A . 144 LEU CB 1 1
17 15642 1 1 32 LEU CD1 C 10.487 9.374 7.927 1.00 . A A . 144 LEU CD1 1 1
17 15643 1 1 32 LEU CD2 C 10.395 11.365 9.432 1.00 . A A . 144 LEU CD2 1 1
17 15644 1 1 32 LEU CG C 9.971 10.808 8.070 1.00 . A A . 144 LEU CG 1 1
17 15645 1 1 32 LEU H H 8.326 12.733 6.561 1.00 . A A . 144 LEU H 1 1
17 15646 1 1 32 LEU HA H 10.634 13.378 8.273 1.00 . A A . 144 LEU HA 1 1
17 15647 1 1 32 LEU HB2 H 10.091 11.425 6.017 1.00 . A A . 144 LEU HB2 1 1
17 15648 1 1 32 LEU HB3 H 11.623 11.494 6.886 1.00 . A A . 144 LEU HB3 1 1
17 15649 1 1 32 LEU HD11 H 11.415 9.270 8.470 1.00 . A A . 144 LEU HD11 1 1
17 15650 1 1 32 LEU HD12 H 10.654 9.155 6.883 1.00 . A A . 144 LEU HD12 1 1
17 15651 1 1 32 LEU HD13 H 9.757 8.686 8.327 1.00 . A A . 144 LEU HD13 1 1
17 15652 1 1 32 LEU HD21 H 9.627 12.028 9.803 1.00 . A A . 144 LEU HD21 1 1
17 15653 1 1 32 LEU HD22 H 11.322 11.909 9.326 1.00 . A A . 144 LEU HD22 1 1
17 15654 1 1 32 LEU HD23 H 10.533 10.550 10.126 1.00 . A A . 144 LEU HD23 1 1
17 15655 1 1 32 LEU HG H 8.893 10.811 7.996 1.00 . A A . 144 LEU HG 1 1
17 15656 1 1 32 LEU N N 8.846 13.344 7.123 1.00 . A A . 144 LEU N 1 1
17 15657 1 1 32 LEU O O 12.244 14.295 6.404 1.00 . A A . 144 LEU O 1 1
17 15658 1 1 33 PHE C C 11.591 16.635 4.841 1.00 . A A . 145 PHE C 1 1
17 15659 1 1 33 PHE CA C 11.071 15.340 4.213 1.00 . A A . 145 PHE CA 1 1
17 15660 1 1 33 PHE CB C 9.992 15.650 3.176 1.00 . A A . 145 PHE CB 1 1
17 15661 1 1 33 PHE CD1 C 11.701 15.540 1.327 1.00 . A A . 145 PHE CD1 1 1
17 15662 1 1 33 PHE CD2 C 10.168 17.418 1.386 1.00 . A A . 145 PHE CD2 1 1
17 15663 1 1 33 PHE CE1 C 12.298 16.063 0.174 1.00 . A A . 145 PHE CE1 1 1
17 15664 1 1 33 PHE CE2 C 10.765 17.941 0.233 1.00 . A A . 145 PHE CE2 1 1
17 15665 1 1 33 PHE CG C 10.637 16.217 1.933 1.00 . A A . 145 PHE CG 1 1
17 15666 1 1 33 PHE CZ C 11.830 17.264 -0.373 1.00 . A A . 145 PHE CZ 1 1
17 15667 1 1 33 PHE H H 9.447 14.259 5.134 1.00 . A A . 145 PHE H 1 1
17 15668 1 1 33 PHE HA H 11.879 14.800 3.749 1.00 . A A . 145 PHE HA 1 1
17 15669 1 1 33 PHE HB2 H 9.462 14.743 2.926 1.00 . A A . 145 PHE HB2 1 1
17 15670 1 1 33 PHE HB3 H 9.299 16.372 3.582 1.00 . A A . 145 PHE HB3 1 1
17 15671 1 1 33 PHE HD1 H 12.062 14.613 1.749 1.00 . A A . 145 PHE HD1 1 1
17 15672 1 1 33 PHE HD2 H 9.347 17.940 1.854 1.00 . A A . 145 PHE HD2 1 1
17 15673 1 1 33 PHE HE1 H 13.120 15.541 -0.293 1.00 . A A . 145 PHE HE1 1 1
17 15674 1 1 33 PHE HE2 H 10.405 18.868 -0.188 1.00 . A A . 145 PHE HE2 1 1
17 15675 1 1 33 PHE HZ H 12.292 17.668 -1.263 1.00 . A A . 145 PHE HZ 1 1
17 15676 1 1 33 PHE N N 10.395 14.487 5.235 1.00 . A A . 145 PHE N 1 1
17 15677 1 1 33 PHE O O 10.877 17.334 5.534 1.00 . A A . 145 PHE O 1 1
17 15678 1 1 34 ASP C C 13.608 19.241 4.036 1.00 . A A . 146 ASP C 1 1
17 15679 1 1 34 ASP CA C 13.400 18.218 5.157 1.00 . A A . 146 ASP CA 1 1
17 15680 1 1 34 ASP CB C 14.741 17.806 5.765 1.00 . A A . 146 ASP CB 1 1
17 15681 1 1 34 ASP CG C 14.646 17.852 7.291 1.00 . A A . 146 ASP CG 1 1
17 15682 1 1 34 ASP H H 13.381 16.389 4.022 1.00 . A A . 146 ASP H 1 1
17 15683 1 1 34 ASP HA H 12.753 18.617 5.922 1.00 . A A . 146 ASP HA 1 1
17 15684 1 1 34 ASP HB2 H 14.987 16.802 5.448 1.00 . A A . 146 ASP HB2 1 1
17 15685 1 1 34 ASP HB3 H 15.511 18.487 5.433 1.00 . A A . 146 ASP HB3 1 1
17 15686 1 1 34 ASP N N 12.829 16.963 4.591 1.00 . A A . 146 ASP N 1 1
17 15687 1 1 34 ASP O O 14.253 18.952 3.047 1.00 . A A . 146 ASP O 1 1
17 15688 1 1 34 ASP OD1 O 14.131 16.904 7.861 1.00 . A A . 146 ASP OD1 1 1
17 15689 1 1 34 ASP OD2 O 15.090 18.834 7.863 1.00 . A A . 146 ASP OD2 1 1
17 15690 1 1 35 PRO C C 14.585 22.063 3.194 1.00 . A A . 147 PRO C 1 1
17 15691 1 1 35 PRO CA C 13.167 21.482 3.210 1.00 . A A . 147 PRO CA 1 1
17 15692 1 1 35 PRO CB C 12.159 22.526 3.680 1.00 . A A . 147 PRO CB 1 1
17 15693 1 1 35 PRO CD C 12.260 20.825 5.388 1.00 . A A . 147 PRO CD 1 1
17 15694 1 1 35 PRO CG C 12.015 22.291 5.150 1.00 . A A . 147 PRO CG 1 1
17 15695 1 1 35 PRO HA H 12.893 21.117 2.235 1.00 . A A . 147 PRO HA 1 1
17 15696 1 1 35 PRO HB2 H 12.534 23.522 3.489 1.00 . A A . 147 PRO HB2 1 1
17 15697 1 1 35 PRO HB3 H 11.209 22.379 3.190 1.00 . A A . 147 PRO HB3 1 1
17 15698 1 1 35 PRO HD2 H 12.818 20.678 6.303 1.00 . A A . 147 PRO HD2 1 1
17 15699 1 1 35 PRO HD3 H 11.327 20.284 5.420 1.00 . A A . 147 PRO HD3 1 1
17 15700 1 1 35 PRO HG2 H 12.744 22.881 5.688 1.00 . A A . 147 PRO HG2 1 1
17 15701 1 1 35 PRO HG3 H 11.019 22.550 5.471 1.00 . A A . 147 PRO HG3 1 1
17 15702 1 1 35 PRO N N 13.048 20.405 4.225 1.00 . A A . 147 PRO N 1 1
17 15703 1 1 35 PRO O O 14.882 22.969 2.441 1.00 . A A . 147 PRO O 1 1
17 15704 1 1 36 MET C C 17.794 21.143 3.278 1.00 . A A . 148 MET C 1 1
17 15705 1 1 36 MET CA C 16.855 22.087 4.035 1.00 . A A . 148 MET CA 1 1
17 15706 1 1 36 MET CB C 17.232 22.154 5.516 1.00 . A A . 148 MET CB 1 1
17 15707 1 1 36 MET CE C 18.218 22.026 8.331 1.00 . A A . 148 MET CE 1 1
17 15708 1 1 36 MET CG C 17.524 20.746 6.039 1.00 . A A . 148 MET CG 1 1
17 15709 1 1 36 MET H H 15.207 20.825 4.616 1.00 . A A . 148 MET H 1 1
17 15710 1 1 36 MET HA H 16.885 23.075 3.602 1.00 . A A . 148 MET HA 1 1
17 15711 1 1 36 MET HB2 H 18.111 22.772 5.634 1.00 . A A . 148 MET HB2 1 1
17 15712 1 1 36 MET HB3 H 16.413 22.581 6.075 1.00 . A A . 148 MET HB3 1 1
17 15713 1 1 36 MET HE1 H 18.100 22.188 9.394 1.00 . A A . 148 MET HE1 1 1
17 15714 1 1 36 MET HE2 H 17.947 22.926 7.802 1.00 . A A . 148 MET HE2 1 1
17 15715 1 1 36 MET HE3 H 19.247 21.777 8.111 1.00 . A A . 148 MET HE3 1 1
17 15716 1 1 36 MET HG2 H 16.913 20.031 5.508 1.00 . A A . 148 MET HG2 1 1
17 15717 1 1 36 MET HG3 H 18.567 20.512 5.884 1.00 . A A . 148 MET HG3 1 1
17 15718 1 1 36 MET N N 15.462 21.554 4.014 1.00 . A A . 148 MET N 1 1
17 15719 1 1 36 MET O O 18.811 21.554 2.752 1.00 . A A . 148 MET O 1 1
17 15720 1 1 36 MET SD S 17.144 20.668 7.807 1.00 . A A . 148 MET SD 1 1
17 15721 1 1 37 THR C C 17.606 18.332 1.288 1.00 . A A . 149 THR C 1 1
17 15722 1 1 37 THR CA C 18.342 18.915 2.497 1.00 . A A . 149 THR CA 1 1
17 15723 1 1 37 THR CB C 18.647 17.819 3.519 1.00 . A A . 149 THR CB 1 1
17 15724 1 1 37 THR CG2 C 17.342 17.318 4.138 1.00 . A A . 149 THR CG2 1 1
17 15725 1 1 37 THR H H 16.642 19.570 3.650 1.00 . A A . 149 THR H 1 1
17 15726 1 1 37 THR HA H 19.256 19.394 2.187 1.00 . A A . 149 THR HA 1 1
17 15727 1 1 37 THR HB H 19.280 18.216 4.296 1.00 . A A . 149 THR HB 1 1
17 15728 1 1 37 THR HG1 H 19.339 16.000 3.481 1.00 . A A . 149 THR HG1 1 1
17 15729 1 1 37 THR HG21 H 17.250 17.704 5.143 1.00 . A A . 149 THR HG21 1 1
17 15730 1 1 37 THR HG22 H 17.348 16.238 4.167 1.00 . A A . 149 THR HG22 1 1
17 15731 1 1 37 THR HG23 H 16.507 17.658 3.544 1.00 . A A . 149 THR HG23 1 1
17 15732 1 1 37 THR N N 17.465 19.882 3.219 1.00 . A A . 149 THR N 1 1
17 15733 1 1 37 THR O O 18.169 17.595 0.502 1.00 . A A . 149 THR O 1 1
17 15734 1 1 37 THR OG1 O 19.310 16.741 2.871 1.00 . A A . 149 THR OG1 1 1
17 15735 1 1 38 GLY C C 15.455 16.601 0.096 1.00 . A A . 150 GLY C 1 1
17 15736 1 1 38 GLY CA C 15.580 18.120 -0.027 1.00 . A A . 150 GLY CA 1 1
17 15737 1 1 38 GLY H H 15.915 19.252 1.776 1.00 . A A . 150 GLY H 1 1
17 15738 1 1 38 GLY HA2 H 14.595 18.565 -0.040 1.00 . A A . 150 GLY HA2 1 1
17 15739 1 1 38 GLY HA3 H 16.096 18.362 -0.945 1.00 . A A . 150 GLY HA3 1 1
17 15740 1 1 38 GLY N N 16.350 18.657 1.132 1.00 . A A . 150 GLY N 1 1
17 15741 1 1 38 GLY O O 15.288 15.901 -0.883 1.00 . A A . 150 GLY O 1 1
17 15742 1 1 39 THR C C 14.611 14.294 2.739 1.00 . A A . 151 THR C 1 1
17 15743 1 1 39 THR CA C 15.415 14.609 1.475 1.00 . A A . 151 THR CA 1 1
17 15744 1 1 39 THR CB C 16.854 14.108 1.618 1.00 . A A . 151 THR CB 1 1
17 15745 1 1 39 THR CG2 C 17.042 12.848 0.774 1.00 . A A . 151 THR CG2 1 1
17 15746 1 1 39 THR H H 15.665 16.666 2.069 1.00 . A A . 151 THR H 1 1
17 15747 1 1 39 THR HA H 14.953 14.157 0.612 1.00 . A A . 151 THR HA 1 1
17 15748 1 1 39 THR HB H 17.053 13.876 2.653 1.00 . A A . 151 THR HB 1 1
17 15749 1 1 39 THR HG1 H 18.279 15.395 1.929 1.00 . A A . 151 THR HG1 1 1
17 15750 1 1 39 THR HG21 H 17.944 12.339 1.082 1.00 . A A . 151 THR HG21 1 1
17 15751 1 1 39 THR HG22 H 17.121 13.120 -0.268 1.00 . A A . 151 THR HG22 1 1
17 15752 1 1 39 THR HG23 H 16.194 12.192 0.911 1.00 . A A . 151 THR HG23 1 1
17 15753 1 1 39 THR N N 15.531 16.085 1.293 1.00 . A A . 151 THR N 1 1
17 15754 1 1 39 THR O O 14.213 15.178 3.471 1.00 . A A . 151 THR O 1 1
17 15755 1 1 39 THR OG1 O 17.752 15.117 1.176 1.00 . A A . 151 THR OG1 1 1
17 15756 1 1 40 PHE C C 14.536 12.336 5.367 1.00 . A A . 152 PHE C 1 1
17 15757 1 1 40 PHE CA C 13.588 12.670 4.215 1.00 . A A . 152 PHE CA 1 1
17 15758 1 1 40 PHE CB C 12.773 11.444 3.806 1.00 . A A . 152 PHE CB 1 1
17 15759 1 1 40 PHE CD1 C 10.779 12.447 2.637 1.00 . A A . 152 PHE CD1 1 1
17 15760 1 1 40 PHE CD2 C 12.493 11.372 1.301 1.00 . A A . 152 PHE CD2 1 1
17 15761 1 1 40 PHE CE1 C 10.058 12.745 1.474 1.00 . A A . 152 PHE CE1 1 1
17 15762 1 1 40 PHE CE2 C 11.774 11.672 0.137 1.00 . A A . 152 PHE CE2 1 1
17 15763 1 1 40 PHE CG C 11.996 11.761 2.551 1.00 . A A . 152 PHE CG 1 1
17 15764 1 1 40 PHE CZ C 10.556 12.358 0.225 1.00 . A A . 152 PHE CZ 1 1
17 15765 1 1 40 PHE H H 14.695 12.339 2.397 1.00 . A A . 152 PHE H 1 1
17 15766 1 1 40 PHE HA H 12.928 13.473 4.495 1.00 . A A . 152 PHE HA 1 1
17 15767 1 1 40 PHE HB2 H 13.437 10.613 3.621 1.00 . A A . 152 PHE HB2 1 1
17 15768 1 1 40 PHE HB3 H 12.087 11.188 4.600 1.00 . A A . 152 PHE HB3 1 1
17 15769 1 1 40 PHE HD1 H 10.394 12.745 3.602 1.00 . A A . 152 PHE HD1 1 1
17 15770 1 1 40 PHE HD2 H 13.432 10.843 1.234 1.00 . A A . 152 PHE HD2 1 1
17 15771 1 1 40 PHE HE1 H 9.120 13.274 1.541 1.00 . A A . 152 PHE HE1 1 1
17 15772 1 1 40 PHE HE2 H 12.157 11.374 -0.827 1.00 . A A . 152 PHE HE2 1 1
17 15773 1 1 40 PHE HZ H 10.001 12.589 -0.673 1.00 . A A . 152 PHE HZ 1 1
17 15774 1 1 40 PHE N N 14.367 13.038 2.999 1.00 . A A . 152 PHE N 1 1
17 15775 1 1 40 PHE O O 15.413 11.505 5.246 1.00 . A A . 152 PHE O 1 1
17 15776 1 1 41 ARG C C 14.573 11.770 8.639 1.00 . A A . 153 ARG C 1 1
17 15777 1 1 41 ARG CA C 15.257 12.717 7.649 1.00 . A A . 153 ARG CA 1 1
17 15778 1 1 41 ARG CB C 15.496 14.085 8.290 1.00 . A A . 153 ARG CB 1 1
17 15779 1 1 41 ARG CD C 17.393 15.664 8.689 1.00 . A A . 153 ARG CD 1 1
17 15780 1 1 41 ARG CG C 16.736 14.732 7.668 1.00 . A A . 153 ARG CG 1 1
17 15781 1 1 41 ARG CZ C 19.798 15.410 8.802 1.00 . A A . 153 ARG CZ 1 1
17 15782 1 1 41 ARG H H 13.653 13.655 6.558 1.00 . A A . 153 ARG H 1 1
17 15783 1 1 41 ARG HA H 16.193 12.300 7.315 1.00 . A A . 153 ARG HA 1 1
17 15784 1 1 41 ARG HB2 H 14.637 14.718 8.120 1.00 . A A . 153 ARG HB2 1 1
17 15785 1 1 41 ARG HB3 H 15.650 13.965 9.352 1.00 . A A . 153 ARG HB3 1 1
17 15786 1 1 41 ARG HD2 H 17.649 16.607 8.225 1.00 . A A . 153 ARG HD2 1 1
17 15787 1 1 41 ARG HD3 H 16.738 15.824 9.530 1.00 . A A . 153 ARG HD3 1 1
17 15788 1 1 41 ARG HE H 18.548 14.129 9.662 1.00 . A A . 153 ARG HE 1 1
17 15789 1 1 41 ARG HG2 H 17.436 13.961 7.380 1.00 . A A . 153 ARG HG2 1 1
17 15790 1 1 41 ARG HG3 H 16.449 15.301 6.797 1.00 . A A . 153 ARG HG3 1 1
17 15791 1 1 41 ARG HH11 H 19.648 17.039 9.955 1.00 . A A . 153 ARG HH11 1 1
17 15792 1 1 41 ARG HH12 H 21.125 16.886 9.063 1.00 . A A . 153 ARG HH12 1 1
17 15793 1 1 41 ARG HH21 H 20.221 13.891 7.567 1.00 . A A . 153 ARG HH21 1 1
17 15794 1 1 41 ARG HH22 H 21.450 15.102 7.713 1.00 . A A . 153 ARG HH22 1 1
17 15795 1 1 41 ARG N N 14.365 12.987 6.485 1.00 . A A . 153 ARG N 1 1
17 15796 1 1 41 ARG NE N 18.622 14.948 9.128 1.00 . A A . 153 ARG NE 1 1
17 15797 1 1 41 ARG NH1 N 20.223 16.532 9.313 1.00 . A A . 153 ARG NH1 1 1
17 15798 1 1 41 ARG NH2 N 20.548 14.750 7.962 1.00 . A A . 153 ARG NH2 1 1
17 15799 1 1 41 ARG O O 13.388 11.859 8.890 1.00 . A A . 153 ARG O 1 1
17 15800 1 1 42 CYS C C 13.874 10.655 11.206 1.00 . A A . 154 CYS C 1 1
17 15801 1 1 42 CYS CA C 14.746 9.906 10.192 1.00 . A A . 154 CYS CA 1 1
17 15802 1 1 42 CYS CB C 15.970 9.306 10.877 1.00 . A A . 154 CYS CB 1 1
17 15803 1 1 42 CYS H H 16.277 10.821 8.990 1.00 . A A . 154 CYS H 1 1
17 15804 1 1 42 CYS HA H 14.181 9.136 9.693 1.00 . A A . 154 CYS HA 1 1
17 15805 1 1 42 CYS HB2 H 16.706 9.049 10.129 1.00 . A A . 154 CYS HB2 1 1
17 15806 1 1 42 CYS HB3 H 16.384 10.034 11.554 1.00 . A A . 154 CYS HB3 1 1
17 15807 1 1 42 CYS N N 15.324 10.866 9.207 1.00 . A A . 154 CYS N 1 1
17 15808 1 1 42 CYS O O 13.783 11.867 11.182 1.00 . A A . 154 CYS O 1 1
17 15809 1 1 42 CYS SG S 15.520 7.821 11.799 1.00 . A A . 154 CYS SG 1 1
17 15810 1 1 43 THR C C 12.893 10.398 14.521 1.00 . A A . 155 THR C 1 1
17 15811 1 1 43 THR CA C 12.373 10.642 13.101 1.00 . A A . 155 THR CA 1 1
17 15812 1 1 43 THR CB C 10.976 10.041 12.929 1.00 . A A . 155 THR CB 1 1
17 15813 1 1 43 THR CG2 C 9.974 11.164 12.654 1.00 . A A . 155 THR CG2 1 1
17 15814 1 1 43 THR H H 13.313 8.974 12.108 1.00 . A A . 155 THR H 1 1
17 15815 1 1 43 THR HA H 12.341 11.701 12.897 1.00 . A A . 155 THR HA 1 1
17 15816 1 1 43 THR HB H 10.691 9.525 13.832 1.00 . A A . 155 THR HB 1 1
17 15817 1 1 43 THR HG1 H 10.068 8.882 11.658 1.00 . A A . 155 THR HG1 1 1
17 15818 1 1 43 THR HG21 H 10.281 11.711 11.775 1.00 . A A . 155 THR HG21 1 1
17 15819 1 1 43 THR HG22 H 9.942 11.833 13.501 1.00 . A A . 155 THR HG22 1 1
17 15820 1 1 43 THR HG23 H 8.994 10.739 12.491 1.00 . A A . 155 THR HG23 1 1
17 15821 1 1 43 THR N N 13.232 9.951 12.099 1.00 . A A . 155 THR N 1 1
17 15822 1 1 43 THR O O 12.570 11.126 15.439 1.00 . A A . 155 THR O 1 1
17 15823 1 1 43 THR OG1 O 10.978 9.128 11.840 1.00 . A A . 155 THR OG1 1 1
17 15824 1 1 44 PHE C C 15.733 9.358 16.123 1.00 . A A . 156 PHE C 1 1
17 15825 1 1 44 PHE CA C 14.224 9.127 16.088 1.00 . A A . 156 PHE CA 1 1
17 15826 1 1 44 PHE CB C 13.887 7.667 16.443 1.00 . A A . 156 PHE CB 1 1
17 15827 1 1 44 PHE CD1 C 14.247 6.527 14.223 1.00 . A A . 156 PHE CD1 1 1
17 15828 1 1 44 PHE CD2 C 12.009 6.589 15.149 1.00 . A A . 156 PHE CD2 1 1
17 15829 1 1 44 PHE CE1 C 13.767 5.828 13.113 1.00 . A A . 156 PHE CE1 1 1
17 15830 1 1 44 PHE CE2 C 11.528 5.888 14.038 1.00 . A A . 156 PHE CE2 1 1
17 15831 1 1 44 PHE CG C 13.369 6.909 15.241 1.00 . A A . 156 PHE CG 1 1
17 15832 1 1 44 PHE CZ C 12.407 5.508 13.018 1.00 . A A . 156 PHE CZ 1 1
17 15833 1 1 44 PHE H H 13.955 8.812 13.972 1.00 . A A . 156 PHE H 1 1
17 15834 1 1 44 PHE HA H 13.745 9.782 16.788 1.00 . A A . 156 PHE HA 1 1
17 15835 1 1 44 PHE HB2 H 14.774 7.184 16.813 1.00 . A A . 156 PHE HB2 1 1
17 15836 1 1 44 PHE HB3 H 13.134 7.660 17.216 1.00 . A A . 156 PHE HB3 1 1
17 15837 1 1 44 PHE HD1 H 15.297 6.772 14.294 1.00 . A A . 156 PHE HD1 1 1
17 15838 1 1 44 PHE HD2 H 11.331 6.883 15.937 1.00 . A A . 156 PHE HD2 1 1
17 15839 1 1 44 PHE HE1 H 14.445 5.540 12.327 1.00 . A A . 156 PHE HE1 1 1
17 15840 1 1 44 PHE HE2 H 10.479 5.643 13.966 1.00 . A A . 156 PHE HE2 1 1
17 15841 1 1 44 PHE HZ H 12.037 4.967 12.160 1.00 . A A . 156 PHE HZ 1 1
17 15842 1 1 44 PHE N N 13.696 9.388 14.717 1.00 . A A . 156 PHE N 1 1
17 15843 1 1 44 PHE O O 16.269 9.882 17.080 1.00 . A A . 156 PHE O 1 1
17 15844 1 1 45 CYS C C 18.234 10.246 13.974 1.00 . A A . 157 CYS C 1 1
17 15845 1 1 45 CYS CA C 17.895 9.207 15.059 1.00 . A A . 157 CYS CA 1 1
17 15846 1 1 45 CYS CB C 18.498 7.811 14.804 1.00 . A A . 157 CYS CB 1 1
17 15847 1 1 45 CYS H H 15.973 8.578 14.316 1.00 . A A . 157 CYS H 1 1
17 15848 1 1 45 CYS HA H 18.222 9.569 16.022 1.00 . A A . 157 CYS HA 1 1
17 15849 1 1 45 CYS HB2 H 19.343 7.668 15.458 1.00 . A A . 157 CYS HB2 1 1
17 15850 1 1 45 CYS HB3 H 17.752 7.063 15.028 1.00 . A A . 157 CYS HB3 1 1
17 15851 1 1 45 CYS N N 16.423 8.988 15.084 1.00 . A A . 157 CYS N 1 1
17 15852 1 1 45 CYS O O 19.354 10.362 13.519 1.00 . A A . 157 CYS O 1 1
17 15853 1 1 45 CYS SG S 19.045 7.613 13.089 1.00 . A A . 157 CYS SG 1 1
17 15854 1 1 46 HIS C C 18.493 11.756 11.514 1.00 . A A . 158 HIS C 1 1
17 15855 1 1 46 HIS CA C 17.424 12.089 12.564 1.00 . A A . 158 HIS CA 1 1
17 15856 1 1 46 HIS CB C 17.826 13.324 13.368 1.00 . A A . 158 HIS CB 1 1
17 15857 1 1 46 HIS CD2 C 15.954 13.534 15.202 1.00 . A A . 158 HIS CD2 1 1
17 15858 1 1 46 HIS CE1 C 14.862 15.199 14.349 1.00 . A A . 158 HIS CE1 1 1
17 15859 1 1 46 HIS CG C 16.606 13.886 14.046 1.00 . A A . 158 HIS CG 1 1
17 15860 1 1 46 HIS H H 16.364 10.893 13.999 1.00 . A A . 158 HIS H 1 1
17 15861 1 1 46 HIS HA H 16.484 12.282 12.074 1.00 . A A . 158 HIS HA 1 1
17 15862 1 1 46 HIS HB2 H 18.559 13.048 14.113 1.00 . A A . 158 HIS HB2 1 1
17 15863 1 1 46 HIS HB3 H 18.244 14.067 12.705 1.00 . A A . 158 HIS HB3 1 1
17 15864 1 1 46 HIS HD1 H 16.099 15.436 12.692 1.00 . A A . 158 HIS HD1 1 1
17 15865 1 1 46 HIS HD2 H 16.247 12.731 15.861 1.00 . A A . 158 HIS HD2 1 1
17 15866 1 1 46 HIS HE1 H 14.126 15.973 14.187 1.00 . A A . 158 HIS HE1 1 1
17 15867 1 1 46 HIS N N 17.246 11.013 13.589 1.00 . A A . 158 HIS N 1 1
17 15868 1 1 46 HIS ND1 N 15.893 14.951 13.519 1.00 . A A . 158 HIS ND1 1 1
17 15869 1 1 46 HIS NE2 N 14.853 14.364 15.392 1.00 . A A . 158 HIS NE2 1 1
17 15870 1 1 46 HIS O O 19.130 12.641 10.976 1.00 . A A . 158 HIS O 1 1
17 15871 1 1 47 THR C C 19.042 10.271 8.756 1.00 . A A . 159 THR C 1 1
17 15872 1 1 47 THR CA C 19.693 10.176 10.140 1.00 . A A . 159 THR CA 1 1
17 15873 1 1 47 THR CB C 20.118 8.741 10.437 1.00 . A A . 159 THR CB 1 1
17 15874 1 1 47 THR CG2 C 20.823 8.144 9.216 1.00 . A A . 159 THR CG2 1 1
17 15875 1 1 47 THR H H 18.157 9.800 11.605 1.00 . A A . 159 THR H 1 1
17 15876 1 1 47 THR HA H 20.543 10.837 10.207 1.00 . A A . 159 THR HA 1 1
17 15877 1 1 47 THR HB H 19.246 8.153 10.667 1.00 . A A . 159 THR HB 1 1
17 15878 1 1 47 THR HG1 H 20.815 9.515 12.078 1.00 . A A . 159 THR HG1 1 1
17 15879 1 1 47 THR HG21 H 20.230 8.324 8.331 1.00 . A A . 159 THR HG21 1 1
17 15880 1 1 47 THR HG22 H 20.945 7.080 9.353 1.00 . A A . 159 THR HG22 1 1
17 15881 1 1 47 THR HG23 H 21.792 8.606 9.098 1.00 . A A . 159 THR HG23 1 1
17 15882 1 1 47 THR N N 18.683 10.510 11.185 1.00 . A A . 159 THR N 1 1
17 15883 1 1 47 THR O O 17.854 10.062 8.607 1.00 . A A . 159 THR O 1 1
17 15884 1 1 47 THR OG1 O 21.001 8.736 11.548 1.00 . A A . 159 THR OG1 1 1
17 15885 1 1 48 GLU C C 18.726 9.315 5.913 1.00 . A A . 160 GLU C 1 1
17 15886 1 1 48 GLU CA C 19.213 10.689 6.381 1.00 . A A . 160 GLU CA 1 1
17 15887 1 1 48 GLU CB C 20.352 11.191 5.493 1.00 . A A . 160 GLU CB 1 1
17 15888 1 1 48 GLU CD C 19.772 12.087 3.233 1.00 . A A . 160 GLU CD 1 1
17 15889 1 1 48 GLU CG C 19.891 12.428 4.720 1.00 . A A . 160 GLU CG 1 1
17 15890 1 1 48 GLU H H 20.759 10.751 7.882 1.00 . A A . 160 GLU H 1 1
17 15891 1 1 48 GLU HA H 18.400 11.399 6.375 1.00 . A A . 160 GLU HA 1 1
17 15892 1 1 48 GLU HB2 H 21.202 11.446 6.108 1.00 . A A . 160 GLU HB2 1 1
17 15893 1 1 48 GLU HB3 H 20.632 10.417 4.794 1.00 . A A . 160 GLU HB3 1 1
17 15894 1 1 48 GLU HG2 H 18.929 12.749 5.094 1.00 . A A . 160 GLU HG2 1 1
17 15895 1 1 48 GLU HG3 H 20.611 13.223 4.848 1.00 . A A . 160 GLU HG3 1 1
17 15896 1 1 48 GLU N N 19.802 10.584 7.746 1.00 . A A . 160 GLU N 1 1
17 15897 1 1 48 GLU O O 19.464 8.349 5.918 1.00 . A A . 160 GLU O 1 1
17 15898 1 1 48 GLU OE1 O 19.373 10.975 2.932 1.00 . A A . 160 GLU OE1 1 1
17 15899 1 1 48 GLU OE2 O 20.084 12.943 2.421 1.00 . A A . 160 GLU OE2 1 1
17 15900 1 1 49 VAL C C 17.029 7.803 3.525 1.00 . A A . 161 VAL C 1 1
17 15901 1 1 49 VAL CA C 16.957 7.900 5.052 1.00 . A A . 161 VAL CA 1 1
17 15902 1 1 49 VAL CB C 15.503 7.872 5.521 1.00 . A A . 161 VAL CB 1 1
17 15903 1 1 49 VAL CG1 C 15.441 8.159 7.023 1.00 . A A . 161 VAL CG1 1 1
17 15904 1 1 49 VAL CG2 C 14.704 8.937 4.767 1.00 . A A . 161 VAL CG2 1 1
17 15905 1 1 49 VAL H H 16.905 10.005 5.519 1.00 . A A . 161 VAL H 1 1
17 15906 1 1 49 VAL HA H 17.507 7.093 5.507 1.00 . A A . 161 VAL HA 1 1
17 15907 1 1 49 VAL HB H 15.081 6.897 5.325 1.00 . A A . 161 VAL HB 1 1
17 15908 1 1 49 VAL HG11 H 14.550 7.713 7.438 1.00 . A A . 161 VAL HG11 1 1
17 15909 1 1 49 VAL HG12 H 15.420 9.226 7.184 1.00 . A A . 161 VAL HG12 1 1
17 15910 1 1 49 VAL HG13 H 16.312 7.739 7.505 1.00 . A A . 161 VAL HG13 1 1
17 15911 1 1 49 VAL HG21 H 15.376 9.527 4.162 1.00 . A A . 161 VAL HG21 1 1
17 15912 1 1 49 VAL HG22 H 14.199 9.577 5.474 1.00 . A A . 161 VAL HG22 1 1
17 15913 1 1 49 VAL HG23 H 13.975 8.456 4.130 1.00 . A A . 161 VAL HG23 1 1
17 15914 1 1 49 VAL N N 17.487 9.216 5.513 1.00 . A A . 161 VAL N 1 1
17 15915 1 1 49 VAL O O 17.144 8.796 2.834 1.00 . A A . 161 VAL O 1 1
17 15916 1 1 50 GLU C C 15.882 5.531 1.047 1.00 . A A . 162 GLU C 1 1
17 15917 1 1 50 GLU CA C 17.018 6.445 1.515 1.00 . A A . 162 GLU CA 1 1
17 15918 1 1 50 GLU CB C 18.379 5.799 1.241 1.00 . A A . 162 GLU CB 1 1
17 15919 1 1 50 GLU CD C 20.846 6.187 1.260 1.00 . A A . 162 GLU CD 1 1
17 15920 1 1 50 GLU CG C 19.493 6.732 1.719 1.00 . A A . 162 GLU CG 1 1
17 15921 1 1 50 GLU H H 16.863 5.825 3.573 1.00 . A A . 162 GLU H 1 1
17 15922 1 1 50 GLU HA H 16.959 7.403 1.024 1.00 . A A . 162 GLU HA 1 1
17 15923 1 1 50 GLU HB2 H 18.443 4.859 1.770 1.00 . A A . 162 GLU HB2 1 1
17 15924 1 1 50 GLU HB3 H 18.487 5.625 0.182 1.00 . A A . 162 GLU HB3 1 1
17 15925 1 1 50 GLU HG2 H 19.341 7.718 1.303 1.00 . A A . 162 GLU HG2 1 1
17 15926 1 1 50 GLU HG3 H 19.477 6.790 2.797 1.00 . A A . 162 GLU HG3 1 1
17 15927 1 1 50 GLU N N 16.959 6.612 2.996 1.00 . A A . 162 GLU N 1 1
17 15928 1 1 50 GLU O O 15.377 4.719 1.798 1.00 . A A . 162 GLU O 1 1
17 15929 1 1 50 GLU OE1 O 21.062 6.120 0.062 1.00 . A A . 162 GLU OE1 1 1
17 15930 1 1 50 GLU OE2 O 21.645 5.844 2.116 1.00 . A A . 162 GLU OE2 1 1
17 15931 1 1 51 GLU C C 14.657 3.320 -0.395 1.00 . A A . 163 GLU C 1 1
17 15932 1 1 51 GLU CA C 14.364 4.793 -0.692 1.00 . A A . 163 GLU CA 1 1
17 15933 1 1 51 GLU CB C 14.328 5.038 -2.201 1.00 . A A . 163 GLU CB 1 1
17 15934 1 1 51 GLU CD C 14.314 7.410 -2.979 1.00 . A A . 163 GLU CD 1 1
17 15935 1 1 51 GLU CG C 13.442 6.249 -2.498 1.00 . A A . 163 GLU CG 1 1
17 15936 1 1 51 GLU H H 15.889 6.316 -0.777 1.00 . A A . 163 GLU H 1 1
17 15937 1 1 51 GLU HA H 13.426 5.087 -0.250 1.00 . A A . 163 GLU HA 1 1
17 15938 1 1 51 GLU HB2 H 15.329 5.225 -2.559 1.00 . A A . 163 GLU HB2 1 1
17 15939 1 1 51 GLU HB3 H 13.923 4.168 -2.696 1.00 . A A . 163 GLU HB3 1 1
17 15940 1 1 51 GLU HG2 H 12.726 5.992 -3.266 1.00 . A A . 163 GLU HG2 1 1
17 15941 1 1 51 GLU HG3 H 12.919 6.542 -1.601 1.00 . A A . 163 GLU HG3 1 1
17 15942 1 1 51 GLU N N 15.472 5.655 -0.185 1.00 . A A . 163 GLU N 1 1
17 15943 1 1 51 GLU O O 15.764 2.849 -0.565 1.00 . A A . 163 GLU O 1 1
17 15944 1 1 51 GLU OE1 O 15.471 7.455 -2.596 1.00 . A A . 163 GLU OE1 1 1
17 15945 1 1 51 GLU OE2 O 13.809 8.235 -3.722 1.00 . A A . 163 GLU OE2 1 1
17 15946 1 1 52 ASP C C 13.238 0.275 -0.725 1.00 . A A . 164 ASP C 1 1
17 15947 1 1 52 ASP CA C 13.886 1.147 0.354 1.00 . A A . 164 ASP CA 1 1
17 15948 1 1 52 ASP CB C 13.203 0.923 1.706 1.00 . A A . 164 ASP CB 1 1
17 15949 1 1 52 ASP CG C 13.909 -0.209 2.453 1.00 . A A . 164 ASP CG 1 1
17 15950 1 1 52 ASP H H 12.784 2.991 0.176 1.00 . A A . 164 ASP H 1 1
17 15951 1 1 52 ASP HA H 14.940 0.931 0.434 1.00 . A A . 164 ASP HA 1 1
17 15952 1 1 52 ASP HB2 H 13.257 1.831 2.290 1.00 . A A . 164 ASP HB2 1 1
17 15953 1 1 52 ASP HB3 H 12.170 0.658 1.548 1.00 . A A . 164 ASP HB3 1 1
17 15954 1 1 52 ASP N N 13.669 2.590 0.047 1.00 . A A . 164 ASP N 1 1
17 15955 1 1 52 ASP O O 12.079 -0.077 -0.638 1.00 . A A . 164 ASP O 1 1
17 15956 1 1 52 ASP OD1 O 15.122 -0.154 2.565 1.00 . A A . 164 ASP OD1 1 1
17 15957 1 1 52 ASP OD2 O 13.223 -1.113 2.902 1.00 . A A . 164 ASP OD2 1 1
17 15958 1 1 53 GLU C C 13.248 -2.364 -2.355 1.00 . A A . 165 GLU C 1 1
17 15959 1 1 53 GLU CA C 13.397 -0.916 -2.829 1.00 . A A . 165 GLU CA 1 1
17 15960 1 1 53 GLU CB C 14.400 -0.830 -3.979 1.00 . A A . 165 GLU CB 1 1
17 15961 1 1 53 GLU CD C 14.033 -0.595 -6.440 1.00 . A A . 165 GLU CD 1 1
17 15962 1 1 53 GLU CG C 13.807 -1.495 -5.223 1.00 . A A . 165 GLU CG 1 1
17 15963 1 1 53 GLU H H 14.908 0.225 -1.799 1.00 . A A . 165 GLU H 1 1
17 15964 1 1 53 GLU HA H 12.444 -0.522 -3.144 1.00 . A A . 165 GLU HA 1 1
17 15965 1 1 53 GLU HB2 H 14.616 0.208 -4.192 1.00 . A A . 165 GLU HB2 1 1
17 15966 1 1 53 GLU HB3 H 15.311 -1.339 -3.702 1.00 . A A . 165 GLU HB3 1 1
17 15967 1 1 53 GLU HG2 H 14.288 -2.449 -5.385 1.00 . A A . 165 GLU HG2 1 1
17 15968 1 1 53 GLU HG3 H 12.748 -1.644 -5.080 1.00 . A A . 165 GLU HG3 1 1
17 15969 1 1 53 GLU N N 13.975 -0.071 -1.745 1.00 . A A . 165 GLU N 1 1
17 15970 1 1 53 GLU O O 12.782 -3.219 -3.082 1.00 . A A . 165 GLU O 1 1
17 15971 1 1 53 GLU OE1 O 15.042 0.089 -6.466 1.00 . A A . 165 GLU OE1 1 1
17 15972 1 1 53 GLU OE2 O 13.194 -0.606 -7.324 1.00 . A A . 165 GLU OE2 1 1
17 15973 1 1 54 SER C C 12.633 -4.065 0.624 1.00 . A A . 166 SER C 1 1
17 15974 1 1 54 SER CA C 13.514 -4.039 -0.628 1.00 . A A . 166 SER CA 1 1
17 15975 1 1 54 SER CB C 14.942 -4.464 -0.288 1.00 . A A . 166 SER CB 1 1
17 15976 1 1 54 SER H H 14.009 -1.943 -0.572 1.00 . A A . 166 SER H 1 1
17 15977 1 1 54 SER HA H 13.108 -4.688 -1.389 1.00 . A A . 166 SER HA 1 1
17 15978 1 1 54 SER HB2 H 15.601 -3.615 -0.369 1.00 . A A . 166 SER HB2 1 1
17 15979 1 1 54 SER HB3 H 14.972 -4.844 0.724 1.00 . A A . 166 SER HB3 1 1
17 15980 1 1 54 SER HG H 15.461 -6.290 -0.712 1.00 . A A . 166 SER HG 1 1
17 15981 1 1 54 SER N N 13.637 -2.646 -1.143 1.00 . A A . 166 SER N 1 1
17 15982 1 1 54 SER O O 13.011 -4.592 1.650 1.00 . A A . 166 SER O 1 1
17 15983 1 1 54 SER OG O 15.362 -5.470 -1.200 1.00 . A A . 166 SER OG 1 1
17 15984 1 1 55 ALA C C 9.172 -4.020 1.341 1.00 . A A . 167 ALA C 1 1
17 15985 1 1 55 ALA CA C 10.555 -3.488 1.729 1.00 . A A . 167 ALA CA 1 1
17 15986 1 1 55 ALA CB C 10.465 -2.020 2.144 1.00 . A A . 167 ALA CB 1 1
17 15987 1 1 55 ALA H H 11.175 -3.078 -0.294 1.00 . A A . 167 ALA H 1 1
17 15988 1 1 55 ALA HA H 10.975 -4.074 2.530 1.00 . A A . 167 ALA HA 1 1
17 15989 1 1 55 ALA HB1 H 9.461 -1.800 2.474 1.00 . A A . 167 ALA HB1 1 1
17 15990 1 1 55 ALA HB2 H 10.715 -1.391 1.302 1.00 . A A . 167 ALA HB2 1 1
17 15991 1 1 55 ALA HB3 H 11.157 -1.833 2.952 1.00 . A A . 167 ALA HB3 1 1
17 15992 1 1 55 ALA N N 11.460 -3.497 0.544 1.00 . A A . 167 ALA N 1 1
17 15993 1 1 55 ALA O O 8.227 -3.272 1.194 1.00 . A A . 167 ALA O 1 1
17 15994 1 1 56 MET C C 7.356 -7.028 1.750 1.00 . A A . 168 MET C 1 1
17 15995 1 1 56 MET CA C 7.726 -5.886 0.798 1.00 . A A . 168 MET CA 1 1
17 15996 1 1 56 MET CB C 7.919 -6.416 -0.623 1.00 . A A . 168 MET CB 1 1
17 15997 1 1 56 MET CE C 5.098 -5.332 -2.427 1.00 . A A . 168 MET CE 1 1
17 15998 1 1 56 MET CG C 7.690 -5.286 -1.626 1.00 . A A . 168 MET CG 1 1
17 15999 1 1 56 MET H H 9.822 -5.896 1.299 1.00 . A A . 168 MET H 1 1
17 16000 1 1 56 MET HA H 6.965 -5.124 0.807 1.00 . A A . 168 MET HA 1 1
17 16001 1 1 56 MET HB2 H 8.925 -6.798 -0.732 1.00 . A A . 168 MET HB2 1 1
17 16002 1 1 56 MET HB3 H 7.211 -7.209 -0.811 1.00 . A A . 168 MET HB3 1 1
17 16003 1 1 56 MET HE1 H 5.236 -4.696 -1.564 1.00 . A A . 168 MET HE1 1 1
17 16004 1 1 56 MET HE2 H 4.491 -6.181 -2.152 1.00 . A A . 168 MET HE2 1 1
17 16005 1 1 56 MET HE3 H 4.604 -4.778 -3.213 1.00 . A A . 168 MET HE3 1 1
17 16006 1 1 56 MET HG2 H 7.161 -4.477 -1.144 1.00 . A A . 168 MET HG2 1 1
17 16007 1 1 56 MET HG3 H 8.644 -4.927 -1.989 1.00 . A A . 168 MET HG3 1 1
17 16008 1 1 56 MET N N 9.048 -5.309 1.175 1.00 . A A . 168 MET N 1 1
17 16009 1 1 56 MET O O 8.174 -7.873 2.053 1.00 . A A . 168 MET O 1 1
17 16010 1 1 56 MET SD S 6.710 -5.904 -3.016 1.00 . A A . 168 MET SD 1 1
17 16011 1 1 57 PRO C C 5.442 -9.382 2.361 1.00 . A A . 169 PRO C 1 1
17 16012 1 1 57 PRO CA C 5.636 -8.063 3.113 1.00 . A A . 169 PRO CA 1 1
17 16013 1 1 57 PRO CB C 4.299 -7.513 3.602 1.00 . A A . 169 PRO CB 1 1
17 16014 1 1 57 PRO CD C 5.087 -6.028 1.866 1.00 . A A . 169 PRO CD 1 1
17 16015 1 1 57 PRO CG C 3.848 -6.577 2.526 1.00 . A A . 169 PRO CG 1 1
17 16016 1 1 57 PRO HA H 6.312 -8.188 3.943 1.00 . A A . 169 PRO HA 1 1
17 16017 1 1 57 PRO HB2 H 3.588 -8.316 3.728 1.00 . A A . 169 PRO HB2 1 1
17 16018 1 1 57 PRO HB3 H 4.430 -6.974 4.527 1.00 . A A . 169 PRO HB3 1 1
17 16019 1 1 57 PRO HD2 H 4.945 -5.957 0.796 1.00 . A A . 169 PRO HD2 1 1
17 16020 1 1 57 PRO HD3 H 5.344 -5.066 2.281 1.00 . A A . 169 PRO HD3 1 1
17 16021 1 1 57 PRO HG2 H 3.248 -7.112 1.802 1.00 . A A . 169 PRO HG2 1 1
17 16022 1 1 57 PRO HG3 H 3.277 -5.768 2.955 1.00 . A A . 169 PRO HG3 1 1
17 16023 1 1 57 PRO N N 6.126 -7.013 2.187 1.00 . A A . 169 PRO N 1 1
17 16024 1 1 57 PRO O O 4.346 -9.900 2.266 1.00 . A A . 169 PRO O 1 1
17 16025 1 1 58 LYS C C 6.797 -12.385 1.964 1.00 . A A . 170 LYS C 1 1
17 16026 1 1 58 LYS CA C 6.379 -11.211 1.073 1.00 . A A . 170 LYS CA 1 1
17 16027 1 1 58 LYS CB C 7.335 -11.065 -0.110 1.00 . A A . 170 LYS CB 1 1
17 16028 1 1 58 LYS CD C 7.417 -11.497 -2.569 1.00 . A A . 170 LYS CD 1 1
17 16029 1 1 58 LYS CE C 8.256 -12.569 -3.269 1.00 . A A . 170 LYS CE 1 1
17 16030 1 1 58 LYS CG C 6.925 -12.032 -1.223 1.00 . A A . 170 LYS CG 1 1
17 16031 1 1 58 LYS H H 7.372 -9.491 1.910 1.00 . A A . 170 LYS H 1 1
17 16032 1 1 58 LYS HA H 5.370 -11.348 0.718 1.00 . A A . 170 LYS HA 1 1
17 16033 1 1 58 LYS HB2 H 7.297 -10.051 -0.481 1.00 . A A . 170 LYS HB2 1 1
17 16034 1 1 58 LYS HB3 H 8.342 -11.294 0.209 1.00 . A A . 170 LYS HB3 1 1
17 16035 1 1 58 LYS HD2 H 6.568 -11.243 -3.187 1.00 . A A . 170 LYS HD2 1 1
17 16036 1 1 58 LYS HD3 H 8.023 -10.618 -2.408 1.00 . A A . 170 LYS HD3 1 1
17 16037 1 1 58 LYS HE2 H 9.069 -12.111 -3.816 1.00 . A A . 170 LYS HE2 1 1
17 16038 1 1 58 LYS HE3 H 8.635 -13.279 -2.551 1.00 . A A . 170 LYS HE3 1 1
17 16039 1 1 58 LYS HG2 H 7.362 -13.002 -1.036 1.00 . A A . 170 LYS HG2 1 1
17 16040 1 1 58 LYS HG3 H 5.849 -12.119 -1.244 1.00 . A A . 170 LYS HG3 1 1
17 16041 1 1 58 LYS HZ1 H 6.354 -13.227 -3.801 1.00 . A A . 170 LYS HZ1 1 1
17 16042 1 1 58 LYS HZ2 H 7.613 -14.229 -4.348 1.00 . A A . 170 LYS HZ2 1 1
17 16043 1 1 58 LYS HZ3 H 7.311 -12.743 -5.116 1.00 . A A . 170 LYS HZ3 1 1
17 16044 1 1 58 LYS N N 6.499 -9.927 1.823 1.00 . A A . 170 LYS N 1 1
17 16045 1 1 58 LYS NZ N 7.313 -13.243 -4.204 1.00 . A A . 170 LYS NZ 1 1
17 16046 1 1 58 LYS O O 7.576 -12.232 2.883 1.00 . A A . 170 LYS O 1 1
17 16047 1 1 59 LYS C C 6.081 -16.013 1.903 1.00 . A A . 171 LYS C 1 1
17 16048 1 1 59 LYS CA C 6.652 -14.737 2.527 1.00 . A A . 171 LYS CA 1 1
17 16049 1 1 59 LYS CB C 6.016 -14.475 3.893 1.00 . A A . 171 LYS CB 1 1
17 16050 1 1 59 LYS CD C 5.620 -16.134 5.719 1.00 . A A . 171 LYS CD 1 1
17 16051 1 1 59 LYS CE C 6.001 -17.616 5.761 1.00 . A A . 171 LYS CE 1 1
17 16052 1 1 59 LYS CG C 6.688 -15.354 4.949 1.00 . A A . 171 LYS CG 1 1
17 16053 1 1 59 LYS H H 5.658 -13.656 0.952 1.00 . A A . 171 LYS H 1 1
17 16054 1 1 59 LYS HA H 7.723 -14.812 2.626 1.00 . A A . 171 LYS HA 1 1
17 16055 1 1 59 LYS HB2 H 6.143 -13.435 4.155 1.00 . A A . 171 LYS HB2 1 1
17 16056 1 1 59 LYS HB3 H 4.963 -14.709 3.851 1.00 . A A . 171 LYS HB3 1 1
17 16057 1 1 59 LYS HD2 H 5.551 -15.750 6.727 1.00 . A A . 171 LYS HD2 1 1
17 16058 1 1 59 LYS HD3 H 4.667 -16.024 5.224 1.00 . A A . 171 LYS HD3 1 1
17 16059 1 1 59 LYS HE2 H 6.773 -17.825 5.033 1.00 . A A . 171 LYS HE2 1 1
17 16060 1 1 59 LYS HE3 H 6.331 -17.891 6.751 1.00 . A A . 171 LYS HE3 1 1
17 16061 1 1 59 LYS HG2 H 7.363 -16.047 4.466 1.00 . A A . 171 LYS HG2 1 1
17 16062 1 1 59 LYS HG3 H 7.242 -14.733 5.637 1.00 . A A . 171 LYS HG3 1 1
17 16063 1 1 59 LYS HZ1 H 3.934 -17.845 5.824 1.00 . A A . 171 LYS HZ1 1 1
17 16064 1 1 59 LYS HZ2 H 4.794 -19.310 5.807 1.00 . A A . 171 LYS HZ2 1 1
17 16065 1 1 59 LYS HZ3 H 4.646 -18.390 4.385 1.00 . A A . 171 LYS HZ3 1 1
17 16066 1 1 59 LYS N N 6.284 -13.555 1.698 1.00 . A A . 171 LYS N 1 1
17 16067 1 1 59 LYS NZ N 4.749 -18.345 5.419 1.00 . A A . 171 LYS NZ 1 1
17 16068 1 1 59 LYS O O 4.985 -16.433 2.217 1.00 . A A . 171 LYS O 1 1
17 16069 1 1 60 ASP C C 4.990 -17.597 -0.352 1.00 . A A . 172 ASP C 1 1
17 16070 1 1 60 ASP CA C 6.311 -17.876 0.371 1.00 . A A . 172 ASP CA 1 1
17 16071 1 1 60 ASP CB C 6.097 -18.861 1.521 1.00 . A A . 172 ASP CB 1 1
17 16072 1 1 60 ASP CG C 7.352 -19.719 1.698 1.00 . A A . 172 ASP CG 1 1
17 16073 1 1 60 ASP H H 7.695 -16.274 0.775 1.00 . A A . 172 ASP H 1 1
17 16074 1 1 60 ASP HA H 7.043 -18.266 -0.318 1.00 . A A . 172 ASP HA 1 1
17 16075 1 1 60 ASP HB2 H 5.903 -18.314 2.431 1.00 . A A . 172 ASP HB2 1 1
17 16076 1 1 60 ASP HB3 H 5.256 -19.500 1.297 1.00 . A A . 172 ASP HB3 1 1
17 16077 1 1 60 ASP N N 6.814 -16.630 1.017 1.00 . A A . 172 ASP N 1 1
17 16078 1 1 60 ASP O O 3.972 -18.194 -0.060 1.00 . A A . 172 ASP O 1 1
17 16079 1 1 60 ASP OD1 O 8.353 -19.184 2.144 1.00 . A A . 172 ASP OD1 1 1
17 16080 1 1 60 ASP OD2 O 7.290 -20.897 1.386 1.00 . A A . 172 ASP OD2 1 1
17 16081 1 1 61 ALA C C 2.607 -16.080 -1.051 1.00 . A A . 173 ALA C 1 1
17 16082 1 1 61 ALA CA C 3.742 -16.375 -2.034 1.00 . A A . 173 ALA CA 1 1
17 16083 1 1 61 ALA CB C 3.432 -17.633 -2.847 1.00 . A A . 173 ALA CB 1 1
17 16084 1 1 61 ALA H H 5.828 -16.222 -1.515 1.00 . A A . 173 ALA H 1 1
17 16085 1 1 61 ALA HA H 3.896 -15.538 -2.697 1.00 . A A . 173 ALA HA 1 1
17 16086 1 1 61 ALA HB1 H 3.127 -17.352 -3.844 1.00 . A A . 173 ALA HB1 1 1
17 16087 1 1 61 ALA HB2 H 2.636 -18.184 -2.368 1.00 . A A . 173 ALA HB2 1 1
17 16088 1 1 61 ALA HB3 H 4.315 -18.252 -2.903 1.00 . A A . 173 ALA HB3 1 1
17 16089 1 1 61 ALA N N 4.998 -16.693 -1.294 1.00 . A A . 173 ALA N 1 1
17 16090 1 1 61 ALA O O 1.972 -16.978 -0.534 1.00 . A A . 173 ALA O 1 1
17 16091 1 1 62 ARG C C 0.870 -13.004 0.008 1.00 . A A . 174 ARG C 1 1
17 16092 1 1 62 ARG CA C 1.250 -14.478 0.161 1.00 . A A . 174 ARG CA 1 1
17 16093 1 1 62 ARG CB C 1.831 -14.742 1.550 1.00 . A A . 174 ARG CB 1 1
17 16094 1 1 62 ARG CD C 1.602 -16.424 3.382 1.00 . A A . 174 ARG CD 1 1
17 16095 1 1 62 ARG CG C 0.838 -15.564 2.373 1.00 . A A . 174 ARG CG 1 1
17 16096 1 1 62 ARG CZ C 0.674 -18.068 4.900 1.00 . A A . 174 ARG CZ 1 1
17 16097 1 1 62 ARG H H 2.869 -14.120 -1.217 1.00 . A A . 174 ARG H 1 1
17 16098 1 1 62 ARG HA H 0.391 -15.109 -0.005 1.00 . A A . 174 ARG HA 1 1
17 16099 1 1 62 ARG HB2 H 2.759 -15.287 1.454 1.00 . A A . 174 ARG HB2 1 1
17 16100 1 1 62 ARG HB3 H 2.015 -13.801 2.047 1.00 . A A . 174 ARG HB3 1 1
17 16101 1 1 62 ARG HD2 H 2.518 -16.795 2.942 1.00 . A A . 174 ARG HD2 1 1
17 16102 1 1 62 ARG HD3 H 1.815 -15.857 4.275 1.00 . A A . 174 ARG HD3 1 1
17 16103 1 1 62 ARG HE H 0.085 -17.906 3.011 1.00 . A A . 174 ARG HE 1 1
17 16104 1 1 62 ARG HG2 H 0.168 -14.899 2.899 1.00 . A A . 174 ARG HG2 1 1
17 16105 1 1 62 ARG HG3 H 0.268 -16.204 1.717 1.00 . A A . 174 ARG HG3 1 1
17 16106 1 1 62 ARG HH11 H 0.139 -16.360 5.798 1.00 . A A . 174 ARG HH11 1 1
17 16107 1 1 62 ARG HH12 H 0.360 -17.721 6.846 1.00 . A A . 174 ARG HH12 1 1
17 16108 1 1 62 ARG HH21 H 1.208 -19.896 4.283 1.00 . A A . 174 ARG HH21 1 1
17 16109 1 1 62 ARG HH22 H 0.962 -19.723 5.989 1.00 . A A . 174 ARG HH22 1 1
17 16110 1 1 62 ARG N N 2.345 -14.829 -0.789 1.00 . A A . 174 ARG N 1 1
17 16111 1 1 62 ARG NE N 0.684 -17.551 3.701 1.00 . A A . 174 ARG NE 1 1
17 16112 1 1 62 ARG NH1 N 0.367 -17.325 5.927 1.00 . A A . 174 ARG NH1 1 1
17 16113 1 1 62 ARG NH2 N 0.971 -19.326 5.071 1.00 . A A . 174 ARG NH2 1 1
17 16114 1 1 62 ARG O O 1.655 -12.164 0.418 1.00 . A A . 174 ARG O 1 1
17 16115 1 1 62 ARG OXT O -0.200 -12.739 -0.516 1.00 . A A . 174 ARG OXT 1 1
17 16116 2 2 1 ZN ZN ZN 17.409 6.507 11.909 1.00 . B A . 175 ZN ZN 1 1
18 16117 1 1 1 ARG C C 8.611 -12.469 -19.474 1.00 . A A . 113 ARG C 1 1
18 16118 1 1 1 ARG CA C 8.251 -13.927 -19.174 1.00 . A A . 113 ARG CA 1 1
18 16119 1 1 1 ARG CB C 8.606 -14.821 -20.363 1.00 . A A . 113 ARG CB 1 1
18 16120 1 1 1 ARG CD C 10.528 -15.746 -19.062 1.00 . A A . 113 ARG CD 1 1
18 16121 1 1 1 ARG CG C 9.273 -16.103 -19.861 1.00 . A A . 113 ARG CG 1 1
18 16122 1 1 1 ARG CZ C 12.322 -17.293 -18.559 1.00 . A A . 113 ARG CZ 1 1
18 16123 1 1 1 ARG H1 H 6.297 -13.257 -19.449 1.00 . A A . 113 ARG H1 1 1
18 16124 1 1 1 ARG H2 H 6.541 -14.101 -17.994 1.00 . A A . 113 ARG H2 1 1
18 16125 1 1 1 ARG H3 H 6.455 -14.945 -19.466 1.00 . A A . 113 ARG H3 1 1
18 16126 1 1 1 ARG HA H 8.765 -14.268 -18.288 1.00 . A A . 113 ARG HA 1 1
18 16127 1 1 1 ARG HB2 H 7.706 -15.071 -20.906 1.00 . A A . 113 ARG HB2 1 1
18 16128 1 1 1 ARG HB3 H 9.286 -14.296 -21.017 1.00 . A A . 113 ARG HB3 1 1
18 16129 1 1 1 ARG HD2 H 10.867 -14.753 -19.323 1.00 . A A . 113 ARG HD2 1 1
18 16130 1 1 1 ARG HD3 H 10.332 -15.812 -18.003 1.00 . A A . 113 ARG HD3 1 1
18 16131 1 1 1 ARG HE H 11.618 -17.036 -20.398 1.00 . A A . 113 ARG HE 1 1
18 16132 1 1 1 ARG HG2 H 8.583 -16.643 -19.228 1.00 . A A . 113 ARG HG2 1 1
18 16133 1 1 1 ARG HG3 H 9.549 -16.720 -20.704 1.00 . A A . 113 ARG HG3 1 1
18 16134 1 1 1 ARG HH11 H 12.438 -15.626 -17.456 1.00 . A A . 113 ARG HH11 1 1
18 16135 1 1 1 ARG HH12 H 13.327 -16.986 -16.855 1.00 . A A . 113 ARG HH12 1 1
18 16136 1 1 1 ARG HH21 H 12.386 -19.084 -19.450 1.00 . A A . 113 ARG HH21 1 1
18 16137 1 1 1 ARG HH22 H 13.298 -18.944 -17.984 1.00 . A A . 113 ARG HH22 1 1
18 16138 1 1 1 ARG N N 6.775 -14.068 -19.007 1.00 . A A . 113 ARG N 1 1
18 16139 1 1 1 ARG NE N 11.540 -16.764 -19.459 1.00 . A A . 113 ARG NE 1 1
18 16140 1 1 1 ARG NH1 N 12.727 -16.579 -17.544 1.00 . A A . 113 ARG NH1 1 1
18 16141 1 1 1 ARG NH2 N 12.698 -18.537 -18.674 1.00 . A A . 113 ARG NH2 1 1
18 16142 1 1 1 ARG O O 9.359 -11.842 -18.752 1.00 . A A . 113 ARG O 1 1
18 16143 1 1 2 ILE C C 7.499 -9.561 -20.086 1.00 . A A . 114 ILE C 1 1
18 16144 1 1 2 ILE CA C 8.393 -10.511 -20.886 1.00 . A A . 114 ILE CA 1 1
18 16145 1 1 2 ILE CB C 8.092 -10.398 -22.380 1.00 . A A . 114 ILE CB 1 1
18 16146 1 1 2 ILE CD1 C 8.515 -12.309 -23.935 1.00 . A A . 114 ILE CD1 1 1
18 16147 1 1 2 ILE CG1 C 9.164 -11.152 -23.172 1.00 . A A . 114 ILE CG1 1 1
18 16148 1 1 2 ILE CG2 C 8.096 -8.926 -22.793 1.00 . A A . 114 ILE CG2 1 1
18 16149 1 1 2 ILE H H 7.482 -12.451 -21.107 1.00 . A A . 114 ILE H 1 1
18 16150 1 1 2 ILE HA H 9.434 -10.295 -20.702 1.00 . A A . 114 ILE HA 1 1
18 16151 1 1 2 ILE HB H 7.122 -10.827 -22.584 1.00 . A A . 114 ILE HB 1 1
18 16152 1 1 2 ILE HD11 H 7.477 -12.392 -23.649 1.00 . A A . 114 ILE HD11 1 1
18 16153 1 1 2 ILE HD12 H 9.030 -13.229 -23.699 1.00 . A A . 114 ILE HD12 1 1
18 16154 1 1 2 ILE HD13 H 8.582 -12.121 -24.997 1.00 . A A . 114 ILE HD13 1 1
18 16155 1 1 2 ILE HG12 H 9.635 -10.477 -23.871 1.00 . A A . 114 ILE HG12 1 1
18 16156 1 1 2 ILE HG13 H 9.906 -11.543 -22.492 1.00 . A A . 114 ILE HG13 1 1
18 16157 1 1 2 ILE HG21 H 7.216 -8.439 -22.398 1.00 . A A . 114 ILE HG21 1 1
18 16158 1 1 2 ILE HG22 H 8.093 -8.854 -23.871 1.00 . A A . 114 ILE HG22 1 1
18 16159 1 1 2 ILE HG23 H 8.979 -8.443 -22.402 1.00 . A A . 114 ILE HG23 1 1
18 16160 1 1 2 ILE N N 8.083 -11.927 -20.537 1.00 . A A . 114 ILE N 1 1
18 16161 1 1 2 ILE O O 7.965 -8.621 -19.473 1.00 . A A . 114 ILE O 1 1
18 16162 1 1 3 GLU C C 5.755 -8.791 -17.870 1.00 . A A . 115 GLU C 1 1
18 16163 1 1 3 GLU CA C 5.292 -8.914 -19.325 1.00 . A A . 115 GLU CA 1 1
18 16164 1 1 3 GLU CB C 3.930 -9.605 -19.400 1.00 . A A . 115 GLU CB 1 1
18 16165 1 1 3 GLU CD C 2.094 -9.360 -17.727 1.00 . A A . 115 GLU CD 1 1
18 16166 1 1 3 GLU CG C 2.851 -8.667 -18.860 1.00 . A A . 115 GLU CG 1 1
18 16167 1 1 3 GLU H H 5.862 -10.565 -20.586 1.00 . A A . 115 GLU H 1 1
18 16168 1 1 3 GLU HA H 5.238 -7.942 -19.787 1.00 . A A . 115 GLU HA 1 1
18 16169 1 1 3 GLU HB2 H 3.711 -9.855 -20.428 1.00 . A A . 115 GLU HB2 1 1
18 16170 1 1 3 GLU HB3 H 3.951 -10.507 -18.808 1.00 . A A . 115 GLU HB3 1 1
18 16171 1 1 3 GLU HG2 H 3.313 -7.764 -18.488 1.00 . A A . 115 GLU HG2 1 1
18 16172 1 1 3 GLU HG3 H 2.160 -8.418 -19.652 1.00 . A A . 115 GLU HG3 1 1
18 16173 1 1 3 GLU N N 6.217 -9.801 -20.086 1.00 . A A . 115 GLU N 1 1
18 16174 1 1 3 GLU O O 6.155 -7.733 -17.424 1.00 . A A . 115 GLU O 1 1
18 16175 1 1 3 GLU OE1 O 1.884 -10.557 -17.827 1.00 . A A . 115 GLU OE1 1 1
18 16176 1 1 3 GLU OE2 O 1.738 -8.682 -16.777 1.00 . A A . 115 GLU OE2 1 1
18 16177 1 1 4 THR C C 5.467 -8.632 -14.990 1.00 . A A . 116 THR C 1 1
18 16178 1 1 4 THR CA C 6.145 -9.804 -15.703 1.00 . A A . 116 THR CA 1 1
18 16179 1 1 4 THR CB C 7.659 -9.594 -15.760 1.00 . A A . 116 THR CB 1 1
18 16180 1 1 4 THR CG2 C 8.347 -10.574 -14.808 1.00 . A A . 116 THR CG2 1 1
18 16181 1 1 4 THR H H 5.380 -10.707 -17.506 1.00 . A A . 116 THR H 1 1
18 16182 1 1 4 THR HA H 5.919 -10.732 -15.201 1.00 . A A . 116 THR HA 1 1
18 16183 1 1 4 THR HB H 7.894 -8.585 -15.460 1.00 . A A . 116 THR HB 1 1
18 16184 1 1 4 THR HG1 H 7.792 -10.669 -17.376 1.00 . A A . 116 THR HG1 1 1
18 16185 1 1 4 THR HG21 H 7.668 -10.839 -14.011 1.00 . A A . 116 THR HG21 1 1
18 16186 1 1 4 THR HG22 H 9.229 -10.111 -14.391 1.00 . A A . 116 THR HG22 1 1
18 16187 1 1 4 THR HG23 H 8.630 -11.464 -15.350 1.00 . A A . 116 THR HG23 1 1
18 16188 1 1 4 THR N N 5.705 -9.863 -17.127 1.00 . A A . 116 THR N 1 1
18 16189 1 1 4 THR O O 4.470 -8.107 -15.446 1.00 . A A . 116 THR O 1 1
18 16190 1 1 4 THR OG1 O 8.122 -9.816 -17.085 1.00 . A A . 116 THR OG1 1 1
18 16191 1 1 5 ASP C C 5.659 -5.761 -13.865 1.00 . A A . 117 ASP C 1 1
18 16192 1 1 5 ASP CA C 5.383 -7.077 -13.134 1.00 . A A . 117 ASP CA 1 1
18 16193 1 1 5 ASP CB C 6.059 -7.080 -11.763 1.00 . A A . 117 ASP CB 1 1
18 16194 1 1 5 ASP CG C 5.302 -6.143 -10.821 1.00 . A A . 117 ASP CG 1 1
18 16195 1 1 5 ASP H H 6.802 -8.651 -13.520 1.00 . A A . 117 ASP H 1 1
18 16196 1 1 5 ASP HA H 4.321 -7.230 -13.022 1.00 . A A . 117 ASP HA 1 1
18 16197 1 1 5 ASP HB2 H 6.049 -8.083 -11.359 1.00 . A A . 117 ASP HB2 1 1
18 16198 1 1 5 ASP HB3 H 7.078 -6.740 -11.863 1.00 . A A . 117 ASP HB3 1 1
18 16199 1 1 5 ASP N N 5.999 -8.216 -13.872 1.00 . A A . 117 ASP N 1 1
18 16200 1 1 5 ASP O O 6.789 -5.435 -14.171 1.00 . A A . 117 ASP O 1 1
18 16201 1 1 5 ASP OD1 O 4.232 -6.521 -10.373 1.00 . A A . 117 ASP OD1 1 1
18 16202 1 1 5 ASP OD2 O 5.806 -5.062 -10.563 1.00 . A A . 117 ASP OD2 1 1
18 16203 1 1 6 GLU C C 5.445 -2.672 -13.906 1.00 . A A . 118 GLU C 1 1
18 16204 1 1 6 GLU CA C 4.839 -3.707 -14.858 1.00 . A A . 118 GLU CA 1 1
18 16205 1 1 6 GLU CB C 3.439 -3.274 -15.297 1.00 . A A . 118 GLU CB 1 1
18 16206 1 1 6 GLU CD C 3.771 -4.140 -17.618 1.00 . A A . 118 GLU CD 1 1
18 16207 1 1 6 GLU CG C 2.910 -4.242 -16.357 1.00 . A A . 118 GLU CG 1 1
18 16208 1 1 6 GLU H H 3.733 -5.284 -13.891 1.00 . A A . 118 GLU H 1 1
18 16209 1 1 6 GLU HA H 5.470 -3.844 -15.721 1.00 . A A . 118 GLU HA 1 1
18 16210 1 1 6 GLU HB2 H 2.777 -3.278 -14.443 1.00 . A A . 118 GLU HB2 1 1
18 16211 1 1 6 GLU HB3 H 3.485 -2.279 -15.712 1.00 . A A . 118 GLU HB3 1 1
18 16212 1 1 6 GLU HG2 H 2.949 -5.252 -15.974 1.00 . A A . 118 GLU HG2 1 1
18 16213 1 1 6 GLU HG3 H 1.890 -3.987 -16.600 1.00 . A A . 118 GLU HG3 1 1
18 16214 1 1 6 GLU N N 4.636 -5.002 -14.147 1.00 . A A . 118 GLU N 1 1
18 16215 1 1 6 GLU O O 6.613 -2.348 -13.987 1.00 . A A . 118 GLU O 1 1
18 16216 1 1 6 GLU OE1 O 4.677 -3.322 -17.627 1.00 . A A . 118 GLU OE1 1 1
18 16217 1 1 6 GLU OE2 O 3.510 -4.880 -18.551 1.00 . A A . 118 GLU OE2 1 1
18 16218 1 1 7 ARG C C 4.166 -0.922 -10.915 1.00 . A A . 119 ARG C 1 1
18 16219 1 1 7 ARG CA C 5.179 -1.139 -12.043 1.00 . A A . 119 ARG CA 1 1
18 16220 1 1 7 ARG CB C 5.345 0.140 -12.867 1.00 . A A . 119 ARG CB 1 1
18 16221 1 1 7 ARG CD C 7.580 0.429 -11.775 1.00 . A A . 119 ARG CD 1 1
18 16222 1 1 7 ARG CG C 6.832 0.412 -13.111 1.00 . A A . 119 ARG CG 1 1
18 16223 1 1 7 ARG CZ C 9.879 -0.271 -11.471 1.00 . A A . 119 ARG CZ 1 1
18 16224 1 1 7 ARG H H 3.719 -2.431 -12.958 1.00 . A A . 119 ARG H 1 1
18 16225 1 1 7 ARG HA H 6.133 -1.449 -11.644 1.00 . A A . 119 ARG HA 1 1
18 16226 1 1 7 ARG HB2 H 4.841 0.024 -13.815 1.00 . A A . 119 ARG HB2 1 1
18 16227 1 1 7 ARG HB3 H 4.913 0.971 -12.330 1.00 . A A . 119 ARG HB3 1 1
18 16228 1 1 7 ARG HD2 H 7.967 1.419 -11.575 1.00 . A A . 119 ARG HD2 1 1
18 16229 1 1 7 ARG HD3 H 6.930 0.109 -10.976 1.00 . A A . 119 ARG HD3 1 1
18 16230 1 1 7 ARG HE H 8.539 -1.389 -12.417 1.00 . A A . 119 ARG HE 1 1
18 16231 1 1 7 ARG HG2 H 7.240 -0.362 -13.743 1.00 . A A . 119 ARG HG2 1 1
18 16232 1 1 7 ARG HG3 H 6.947 1.370 -13.595 1.00 . A A . 119 ARG HG3 1 1
18 16233 1 1 7 ARG HH11 H 10.103 1.392 -12.565 1.00 . A A . 119 ARG HH11 1 1
18 16234 1 1 7 ARG HH12 H 11.428 0.998 -11.520 1.00 . A A . 119 ARG HH12 1 1
18 16235 1 1 7 ARG HH21 H 9.933 -1.870 -10.268 1.00 . A A . 119 ARG HH21 1 1
18 16236 1 1 7 ARG HH22 H 11.332 -0.850 -10.221 1.00 . A A . 119 ARG HH22 1 1
18 16237 1 1 7 ARG N N 4.658 -2.154 -13.004 1.00 . A A . 119 ARG N 1 1
18 16238 1 1 7 ARG NE N 8.694 -0.543 -11.946 1.00 . A A . 119 ARG NE 1 1
18 16239 1 1 7 ARG NH1 N 10.520 0.789 -11.884 1.00 . A A . 119 ARG NH1 1 1
18 16240 1 1 7 ARG NH2 N 10.424 -1.059 -10.584 1.00 . A A . 119 ARG NH2 1 1
18 16241 1 1 7 ARG O O 3.043 -1.381 -10.983 1.00 . A A . 119 ARG O 1 1
18 16242 1 1 8 ASP C C 3.639 1.496 -8.350 1.00 . A A . 120 ASP C 1 1
18 16243 1 1 8 ASP CA C 3.602 0.020 -8.755 1.00 . A A . 120 ASP CA 1 1
18 16244 1 1 8 ASP CB C 4.103 -0.864 -7.612 1.00 . A A . 120 ASP CB 1 1
18 16245 1 1 8 ASP CG C 2.987 -1.049 -6.583 1.00 . A A . 120 ASP CG 1 1
18 16246 1 1 8 ASP H H 5.458 0.139 -9.844 1.00 . A A . 120 ASP H 1 1
18 16247 1 1 8 ASP HA H 2.601 -0.269 -9.034 1.00 . A A . 120 ASP HA 1 1
18 16248 1 1 8 ASP HB2 H 4.396 -1.827 -8.006 1.00 . A A . 120 ASP HB2 1 1
18 16249 1 1 8 ASP HB3 H 4.953 -0.395 -7.139 1.00 . A A . 120 ASP HB3 1 1
18 16250 1 1 8 ASP N N 4.550 -0.225 -9.881 1.00 . A A . 120 ASP N 1 1
18 16251 1 1 8 ASP O O 2.615 2.131 -8.190 1.00 . A A . 120 ASP O 1 1
18 16252 1 1 8 ASP OD1 O 1.899 -0.553 -6.821 1.00 . A A . 120 ASP OD1 1 1
18 16253 1 1 8 ASP OD2 O 3.239 -1.686 -5.573 1.00 . A A . 120 ASP OD2 1 1
18 16254 1 1 9 SER C C 6.339 3.989 -8.018 1.00 . A A . 121 SER C 1 1
18 16255 1 1 9 SER CA C 4.912 3.482 -7.795 1.00 . A A . 121 SER CA 1 1
18 16256 1 1 9 SER CB C 4.554 3.516 -6.310 1.00 . A A . 121 SER CB 1 1
18 16257 1 1 9 SER H H 5.624 1.518 -8.323 1.00 . A A . 121 SER H 1 1
18 16258 1 1 9 SER HA H 4.208 4.075 -8.358 1.00 . A A . 121 SER HA 1 1
18 16259 1 1 9 SER HB2 H 4.253 4.514 -6.033 1.00 . A A . 121 SER HB2 1 1
18 16260 1 1 9 SER HB3 H 3.737 2.831 -6.122 1.00 . A A . 121 SER HB3 1 1
18 16261 1 1 9 SER HG H 6.367 3.811 -5.670 1.00 . A A . 121 SER HG 1 1
18 16262 1 1 9 SER N N 4.810 2.046 -8.186 1.00 . A A . 121 SER N 1 1
18 16263 1 1 9 SER O O 7.299 3.271 -7.824 1.00 . A A . 121 SER O 1 1
18 16264 1 1 9 SER OG O 5.691 3.141 -5.544 1.00 . A A . 121 SER OG 1 1
18 16265 1 1 10 THR C C 8.059 7.049 -7.857 1.00 . A A . 122 THR C 1 1
18 16266 1 1 10 THR CA C 7.850 5.767 -8.667 1.00 . A A . 122 THR CA 1 1
18 16267 1 1 10 THR CB C 7.900 6.064 -10.166 1.00 . A A . 122 THR CB 1 1
18 16268 1 1 10 THR CG2 C 6.950 7.218 -10.491 1.00 . A A . 122 THR CG2 1 1
18 16269 1 1 10 THR H H 5.696 5.780 -8.583 1.00 . A A . 122 THR H 1 1
18 16270 1 1 10 THR HA H 8.599 5.034 -8.413 1.00 . A A . 122 THR HA 1 1
18 16271 1 1 10 THR HB H 7.596 5.188 -10.717 1.00 . A A . 122 THR HB 1 1
18 16272 1 1 10 THR HG1 H 9.216 6.681 -11.457 1.00 . A A . 122 THR HG1 1 1
18 16273 1 1 10 THR HG21 H 7.314 8.124 -10.031 1.00 . A A . 122 THR HG21 1 1
18 16274 1 1 10 THR HG22 H 5.964 6.991 -10.112 1.00 . A A . 122 THR HG22 1 1
18 16275 1 1 10 THR HG23 H 6.901 7.352 -11.562 1.00 . A A . 122 THR HG23 1 1
18 16276 1 1 10 THR N N 6.484 5.219 -8.428 1.00 . A A . 122 THR N 1 1
18 16277 1 1 10 THR O O 9.169 7.517 -7.693 1.00 . A A . 122 THR O 1 1
18 16278 1 1 10 THR OG1 O 9.224 6.421 -10.533 1.00 . A A . 122 THR OG1 1 1
18 16279 1 1 11 ASN C C 7.063 8.558 -5.054 1.00 . A A . 123 ASN C 1 1
18 16280 1 1 11 ASN CA C 7.145 8.874 -6.550 1.00 . A A . 123 ASN CA 1 1
18 16281 1 1 11 ASN CB C 5.969 9.755 -6.977 1.00 . A A . 123 ASN CB 1 1
18 16282 1 1 11 ASN CG C 6.497 11.086 -7.514 1.00 . A A . 123 ASN CG 1 1
18 16283 1 1 11 ASN H H 6.116 7.232 -7.491 1.00 . A A . 123 ASN H 1 1
18 16284 1 1 11 ASN HA H 8.076 9.366 -6.781 1.00 . A A . 123 ASN HA 1 1
18 16285 1 1 11 ASN HB2 H 5.404 9.253 -7.748 1.00 . A A . 123 ASN HB2 1 1
18 16286 1 1 11 ASN HB3 H 5.331 9.941 -6.125 1.00 . A A . 123 ASN HB3 1 1
18 16287 1 1 11 ASN HD21 H 6.154 10.617 -9.411 1.00 . A A . 123 ASN HD21 1 1
18 16288 1 1 11 ASN HD22 H 6.829 12.153 -9.155 1.00 . A A . 123 ASN HD22 1 1
18 16289 1 1 11 ASN N N 7.002 7.623 -7.349 1.00 . A A . 123 ASN N 1 1
18 16290 1 1 11 ASN ND2 N 6.493 11.304 -8.800 1.00 . A A . 123 ASN ND2 1 1
18 16291 1 1 11 ASN O O 8.061 8.513 -4.364 1.00 . A A . 123 ASN O 1 1
18 16292 1 1 11 ASN OD1 O 6.918 11.938 -6.755 1.00 . A A . 123 ASN OD1 1 1
18 16293 1 1 12 ARG C C 6.137 6.574 -2.829 1.00 . A A . 124 ARG C 1 1
18 16294 1 1 12 ARG CA C 5.732 8.026 -3.099 1.00 . A A . 124 ARG CA 1 1
18 16295 1 1 12 ARG CB C 4.247 8.232 -2.800 1.00 . A A . 124 ARG CB 1 1
18 16296 1 1 12 ARG CD C 3.468 10.584 -3.138 1.00 . A A . 124 ARG CD 1 1
18 16297 1 1 12 ARG CG C 4.043 9.591 -2.125 1.00 . A A . 124 ARG CG 1 1
18 16298 1 1 12 ARG CZ C 1.263 11.574 -2.973 1.00 . A A . 124 ARG CZ 1 1
18 16299 1 1 12 ARG H H 5.087 8.381 -5.124 1.00 . A A . 124 ARG H 1 1
18 16300 1 1 12 ARG HA H 6.327 8.701 -2.504 1.00 . A A . 124 ARG HA 1 1
18 16301 1 1 12 ARG HB2 H 3.686 8.200 -3.723 1.00 . A A . 124 ARG HB2 1 1
18 16302 1 1 12 ARG HB3 H 3.901 7.451 -2.141 1.00 . A A . 124 ARG HB3 1 1
18 16303 1 1 12 ARG HD2 H 3.811 11.585 -2.916 1.00 . A A . 124 ARG HD2 1 1
18 16304 1 1 12 ARG HD3 H 3.745 10.302 -4.142 1.00 . A A . 124 ARG HD3 1 1
18 16305 1 1 12 ARG HE H 1.564 9.614 -2.861 1.00 . A A . 124 ARG HE 1 1
18 16306 1 1 12 ARG HG2 H 3.357 9.482 -1.298 1.00 . A A . 124 ARG HG2 1 1
18 16307 1 1 12 ARG HG3 H 4.990 9.958 -1.762 1.00 . A A . 124 ARG HG3 1 1
18 16308 1 1 12 ARG HH11 H 1.522 11.928 -4.926 1.00 . A A . 124 ARG HH11 1 1
18 16309 1 1 12 ARG HH12 H 0.537 13.075 -4.081 1.00 . A A . 124 ARG HH12 1 1
18 16310 1 1 12 ARG HH21 H 0.834 11.472 -1.020 1.00 . A A . 124 ARG HH21 1 1
18 16311 1 1 12 ARG HH22 H 0.150 12.818 -1.869 1.00 . A A . 124 ARG HH22 1 1
18 16312 1 1 12 ARG N N 5.880 8.339 -4.550 1.00 . A A . 124 ARG N 1 1
18 16313 1 1 12 ARG NE N 1.990 10.490 -2.971 1.00 . A A . 124 ARG NE 1 1
18 16314 1 1 12 ARG NH1 N 1.095 12.245 -4.079 1.00 . A A . 124 ARG NH1 1 1
18 16315 1 1 12 ARG NH2 N 0.705 11.987 -1.868 1.00 . A A . 124 ARG NH2 1 1
18 16316 1 1 12 ARG O O 5.700 5.662 -3.503 1.00 . A A . 124 ARG O 1 1
18 16317 1 1 13 ALA C C 7.864 4.853 -0.083 1.00 . A A . 125 ALA C 1 1
18 16318 1 1 13 ALA CA C 7.403 4.958 -1.539 1.00 . A A . 125 ALA CA 1 1
18 16319 1 1 13 ALA CB C 8.566 4.684 -2.491 1.00 . A A . 125 ALA CB 1 1
18 16320 1 1 13 ALA H H 7.313 7.101 -1.317 1.00 . A A . 125 ALA H 1 1
18 16321 1 1 13 ALA HA H 6.601 4.264 -1.728 1.00 . A A . 125 ALA HA 1 1
18 16322 1 1 13 ALA HB1 H 8.725 5.545 -3.123 1.00 . A A . 125 ALA HB1 1 1
18 16323 1 1 13 ALA HB2 H 8.334 3.826 -3.105 1.00 . A A . 125 ALA HB2 1 1
18 16324 1 1 13 ALA HB3 H 9.461 4.486 -1.919 1.00 . A A . 125 ALA HB3 1 1
18 16325 1 1 13 ALA N N 6.971 6.352 -1.848 1.00 . A A . 125 ALA N 1 1
18 16326 1 1 13 ALA O O 7.435 5.604 0.771 1.00 . A A . 125 ALA O 1 1
18 16327 1 1 14 SER C C 10.702 4.124 1.700 1.00 . A A . 126 SER C 1 1
18 16328 1 1 14 SER CA C 9.217 3.766 1.607 1.00 . A A . 126 SER CA 1 1
18 16329 1 1 14 SER CB C 9.001 2.290 1.936 1.00 . A A . 126 SER CB 1 1
18 16330 1 1 14 SER H H 9.063 3.325 -0.498 1.00 . A A . 126 SER H 1 1
18 16331 1 1 14 SER HA H 8.640 4.381 2.276 1.00 . A A . 126 SER HA 1 1
18 16332 1 1 14 SER HB2 H 9.643 1.683 1.319 1.00 . A A . 126 SER HB2 1 1
18 16333 1 1 14 SER HB3 H 9.238 2.116 2.977 1.00 . A A . 126 SER HB3 1 1
18 16334 1 1 14 SER HG H 7.430 1.175 2.209 1.00 . A A . 126 SER HG 1 1
18 16335 1 1 14 SER N N 8.733 3.923 0.205 1.00 . A A . 126 SER N 1 1
18 16336 1 1 14 SER O O 11.455 3.939 0.765 1.00 . A A . 126 SER O 1 1
18 16337 1 1 14 SER OG O 7.646 1.946 1.681 1.00 . A A . 126 SER OG 1 1
18 16338 1 1 15 PHE C C 13.165 4.272 4.176 1.00 . A A . 127 PHE C 1 1
18 16339 1 1 15 PHE CA C 12.560 5.006 2.978 1.00 . A A . 127 PHE CA 1 1
18 16340 1 1 15 PHE CB C 12.553 6.515 3.216 1.00 . A A . 127 PHE CB 1 1
18 16341 1 1 15 PHE CD1 C 10.290 7.205 2.351 1.00 . A A . 127 PHE CD1 1 1
18 16342 1 1 15 PHE CD2 C 12.256 7.752 1.042 1.00 . A A . 127 PHE CD2 1 1
18 16343 1 1 15 PHE CE1 C 9.478 7.811 1.384 1.00 . A A . 127 PHE CE1 1 1
18 16344 1 1 15 PHE CE2 C 11.445 8.359 0.076 1.00 . A A . 127 PHE CE2 1 1
18 16345 1 1 15 PHE CG C 11.679 7.175 2.179 1.00 . A A . 127 PHE CG 1 1
18 16346 1 1 15 PHE CZ C 10.056 8.389 0.247 1.00 . A A . 127 PHE CZ 1 1
18 16347 1 1 15 PHE H H 10.500 4.775 3.563 1.00 . A A . 127 PHE H 1 1
18 16348 1 1 15 PHE HA H 13.110 4.777 2.079 1.00 . A A . 127 PHE HA 1 1
18 16349 1 1 15 PHE HB2 H 12.164 6.723 4.202 1.00 . A A . 127 PHE HB2 1 1
18 16350 1 1 15 PHE HB3 H 13.558 6.899 3.136 1.00 . A A . 127 PHE HB3 1 1
18 16351 1 1 15 PHE HD1 H 9.845 6.760 3.228 1.00 . A A . 127 PHE HD1 1 1
18 16352 1 1 15 PHE HD2 H 13.328 7.729 0.911 1.00 . A A . 127 PHE HD2 1 1
18 16353 1 1 15 PHE HE1 H 8.407 7.835 1.517 1.00 . A A . 127 PHE HE1 1 1
18 16354 1 1 15 PHE HE2 H 11.891 8.804 -0.801 1.00 . A A . 127 PHE HE2 1 1
18 16355 1 1 15 PHE HZ H 9.430 8.856 -0.499 1.00 . A A . 127 PHE HZ 1 1
18 16356 1 1 15 PHE N N 11.126 4.635 2.822 1.00 . A A . 127 PHE N 1 1
18 16357 1 1 15 PHE O O 12.512 4.050 5.176 1.00 . A A . 127 PHE O 1 1
18 16358 1 1 16 LYS C C 16.255 3.977 5.725 1.00 . A A . 128 LYS C 1 1
18 16359 1 1 16 LYS CA C 15.055 3.177 5.212 1.00 . A A . 128 LYS CA 1 1
18 16360 1 1 16 LYS CB C 15.494 1.833 4.628 1.00 . A A . 128 LYS CB 1 1
18 16361 1 1 16 LYS CD C 15.662 0.050 6.376 1.00 . A A . 128 LYS CD 1 1
18 16362 1 1 16 LYS CE C 16.343 -1.307 6.184 1.00 . A A . 128 LYS CE 1 1
18 16363 1 1 16 LYS CG C 16.438 1.119 5.603 1.00 . A A . 128 LYS CG 1 1
18 16364 1 1 16 LYS H H 14.917 4.083 3.272 1.00 . A A . 128 LYS H 1 1
18 16365 1 1 16 LYS HA H 14.346 3.019 6.003 1.00 . A A . 128 LYS HA 1 1
18 16366 1 1 16 LYS HB2 H 14.624 1.217 4.456 1.00 . A A . 128 LYS HB2 1 1
18 16367 1 1 16 LYS HB3 H 16.005 1.997 3.693 1.00 . A A . 128 LYS HB3 1 1
18 16368 1 1 16 LYS HD2 H 15.650 0.304 7.426 1.00 . A A . 128 LYS HD2 1 1
18 16369 1 1 16 LYS HD3 H 14.650 -0.001 6.004 1.00 . A A . 128 LYS HD3 1 1
18 16370 1 1 16 LYS HE2 H 16.004 -1.769 5.269 1.00 . A A . 128 LYS HE2 1 1
18 16371 1 1 16 LYS HE3 H 17.416 -1.190 6.173 1.00 . A A . 128 LYS HE3 1 1
18 16372 1 1 16 LYS HG2 H 17.237 0.651 5.049 1.00 . A A . 128 LYS HG2 1 1
18 16373 1 1 16 LYS HG3 H 16.852 1.831 6.298 1.00 . A A . 128 LYS HG3 1 1
18 16374 1 1 16 LYS HZ1 H 15.050 -2.624 7.146 1.00 . A A . 128 LYS HZ1 1 1
18 16375 1 1 16 LYS HZ2 H 15.775 -1.486 8.179 1.00 . A A . 128 LYS HZ2 1 1
18 16376 1 1 16 LYS HZ3 H 16.676 -2.802 7.593 1.00 . A A . 128 LYS HZ3 1 1
18 16377 1 1 16 LYS N N 14.409 3.894 4.083 1.00 . A A . 128 LYS N 1 1
18 16378 1 1 16 LYS NZ N 15.930 -2.115 7.364 1.00 . A A . 128 LYS NZ 1 1
18 16379 1 1 16 LYS O O 16.955 4.620 4.969 1.00 . A A . 128 LYS O 1 1
18 16380 1 1 17 CYS C C 18.866 3.800 7.692 1.00 . A A . 129 CYS C 1 1
18 16381 1 1 17 CYS CA C 17.629 4.701 7.584 1.00 . A A . 129 CYS CA 1 1
18 16382 1 1 17 CYS CB C 17.143 5.120 8.968 1.00 . A A . 129 CYS CB 1 1
18 16383 1 1 17 CYS H H 15.904 3.422 7.594 1.00 . A A . 129 CYS H 1 1
18 16384 1 1 17 CYS HA H 17.842 5.571 6.989 1.00 . A A . 129 CYS HA 1 1
18 16385 1 1 17 CYS HB2 H 16.244 5.705 8.874 1.00 . A A . 129 CYS HB2 1 1
18 16386 1 1 17 CYS HB3 H 16.938 4.242 9.557 1.00 . A A . 129 CYS HB3 1 1
18 16387 1 1 17 CYS N N 16.487 3.943 7.007 1.00 . A A . 129 CYS N 1 1
18 16388 1 1 17 CYS O O 18.789 2.702 8.207 1.00 . A A . 129 CYS O 1 1
18 16389 1 1 17 CYS SG S 18.406 6.110 9.785 1.00 . A A . 129 CYS SG 1 1
18 16390 1 1 18 PRO C C 21.873 3.533 8.612 1.00 . A A . 130 PRO C 1 1
18 16391 1 1 18 PRO CA C 21.232 3.521 7.216 1.00 . A A . 130 PRO CA 1 1
18 16392 1 1 18 PRO CB C 22.117 4.255 6.213 1.00 . A A . 130 PRO CB 1 1
18 16393 1 1 18 PRO CD C 20.130 5.604 6.547 1.00 . A A . 130 PRO CD 1 1
18 16394 1 1 18 PRO CG C 21.590 5.655 6.171 1.00 . A A . 130 PRO CG 1 1
18 16395 1 1 18 PRO HA H 21.065 2.509 6.882 1.00 . A A . 130 PRO HA 1 1
18 16396 1 1 18 PRO HB2 H 23.146 4.248 6.550 1.00 . A A . 130 PRO HB2 1 1
18 16397 1 1 18 PRO HB3 H 22.037 3.801 5.238 1.00 . A A . 130 PRO HB3 1 1
18 16398 1 1 18 PRO HD2 H 19.892 6.400 7.239 1.00 . A A . 130 PRO HD2 1 1
18 16399 1 1 18 PRO HD3 H 19.510 5.666 5.667 1.00 . A A . 130 PRO HD3 1 1
18 16400 1 1 18 PRO HG2 H 22.131 6.272 6.875 1.00 . A A . 130 PRO HG2 1 1
18 16401 1 1 18 PRO HG3 H 21.693 6.056 5.175 1.00 . A A . 130 PRO HG3 1 1
18 16402 1 1 18 PRO N N 19.965 4.294 7.188 1.00 . A A . 130 PRO N 1 1
18 16403 1 1 18 PRO O O 22.761 2.755 8.895 1.00 . A A . 130 PRO O 1 1
18 16404 1 1 19 VAL C C 21.293 3.547 11.814 1.00 . A A . 131 VAL C 1 1
18 16405 1 1 19 VAL CA C 22.059 4.449 10.845 1.00 . A A . 131 VAL CA 1 1
18 16406 1 1 19 VAL CB C 21.986 5.914 11.287 1.00 . A A . 131 VAL CB 1 1
18 16407 1 1 19 VAL CG1 C 22.134 6.002 12.810 1.00 . A A . 131 VAL CG1 1 1
18 16408 1 1 19 VAL CG2 C 23.125 6.697 10.629 1.00 . A A . 131 VAL CG2 1 1
18 16409 1 1 19 VAL H H 20.736 5.036 9.247 1.00 . A A . 131 VAL H 1 1
18 16410 1 1 19 VAL HA H 23.087 4.140 10.792 1.00 . A A . 131 VAL HA 1 1
18 16411 1 1 19 VAL HB H 21.036 6.333 10.993 1.00 . A A . 131 VAL HB 1 1
18 16412 1 1 19 VAL HG11 H 22.814 5.235 13.150 1.00 . A A . 131 VAL HG11 1 1
18 16413 1 1 19 VAL HG12 H 21.170 5.860 13.275 1.00 . A A . 131 VAL HG12 1 1
18 16414 1 1 19 VAL HG13 H 22.524 6.972 13.078 1.00 . A A . 131 VAL HG13 1 1
18 16415 1 1 19 VAL HG21 H 24.068 6.386 11.053 1.00 . A A . 131 VAL HG21 1 1
18 16416 1 1 19 VAL HG22 H 22.983 7.753 10.801 1.00 . A A . 131 VAL HG22 1 1
18 16417 1 1 19 VAL HG23 H 23.126 6.502 9.567 1.00 . A A . 131 VAL HG23 1 1
18 16418 1 1 19 VAL N N 21.446 4.409 9.484 1.00 . A A . 131 VAL N 1 1
18 16419 1 1 19 VAL O O 21.760 2.490 12.192 1.00 . A A . 131 VAL O 1 1
18 16420 1 1 20 CYS C C 18.554 2.035 12.427 1.00 . A A . 132 CYS C 1 1
18 16421 1 1 20 CYS CA C 19.354 3.106 13.185 1.00 . A A . 132 CYS CA 1 1
18 16422 1 1 20 CYS CB C 18.449 4.074 13.954 1.00 . A A . 132 CYS CB 1 1
18 16423 1 1 20 CYS H H 19.766 4.811 11.922 1.00 . A A . 132 CYS H 1 1
18 16424 1 1 20 CYS HA H 20.034 2.627 13.874 1.00 . A A . 132 CYS HA 1 1
18 16425 1 1 20 CYS HB2 H 18.066 3.581 14.836 1.00 . A A . 132 CYS HB2 1 1
18 16426 1 1 20 CYS HB3 H 19.023 4.940 14.252 1.00 . A A . 132 CYS HB3 1 1
18 16427 1 1 20 CYS N N 20.126 3.953 12.230 1.00 . A A . 132 CYS N 1 1
18 16428 1 1 20 CYS O O 17.682 1.389 12.974 1.00 . A A . 132 CYS O 1 1
18 16429 1 1 20 CYS SG S 17.065 4.600 12.921 1.00 . A A . 132 CYS SG 1 1
18 16430 1 1 21 SER C C 16.668 0.853 10.481 1.00 . A A . 133 SER C 1 1
18 16431 1 1 21 SER CA C 18.190 0.781 10.353 1.00 . A A . 133 SER CA 1 1
18 16432 1 1 21 SER CB C 18.710 -0.558 10.882 1.00 . A A . 133 SER CB 1 1
18 16433 1 1 21 SER H H 19.596 2.357 10.771 1.00 . A A . 133 SER H 1 1
18 16434 1 1 21 SER HA H 18.473 0.887 9.318 1.00 . A A . 133 SER HA 1 1
18 16435 1 1 21 SER HB2 H 18.014 -1.340 10.633 1.00 . A A . 133 SER HB2 1 1
18 16436 1 1 21 SER HB3 H 19.667 -0.775 10.424 1.00 . A A . 133 SER HB3 1 1
18 16437 1 1 21 SER HG H 19.378 -1.248 12.575 1.00 . A A . 133 SER HG 1 1
18 16438 1 1 21 SER N N 18.878 1.828 11.175 1.00 . A A . 133 SER N 1 1
18 16439 1 1 21 SER O O 15.985 -0.149 10.399 1.00 . A A . 133 SER O 1 1
18 16440 1 1 21 SER OG O 18.852 -0.495 12.295 1.00 . A A . 133 SER OG 1 1
18 16441 1 1 22 SER C C 14.055 2.220 9.336 1.00 . A A . 134 SER C 1 1
18 16442 1 1 22 SER CA C 14.646 2.139 10.747 1.00 . A A . 134 SER CA 1 1
18 16443 1 1 22 SER CB C 14.400 3.435 11.512 1.00 . A A . 134 SER CB 1 1
18 16444 1 1 22 SER H H 16.685 2.821 10.697 1.00 . A A . 134 SER H 1 1
18 16445 1 1 22 SER HA H 14.235 1.303 11.287 1.00 . A A . 134 SER HA 1 1
18 16446 1 1 22 SER HB2 H 15.168 4.149 11.268 1.00 . A A . 134 SER HB2 1 1
18 16447 1 1 22 SER HB3 H 13.435 3.839 11.236 1.00 . A A . 134 SER HB3 1 1
18 16448 1 1 22 SER HG H 13.608 2.749 13.153 1.00 . A A . 134 SER HG 1 1
18 16449 1 1 22 SER N N 16.125 2.022 10.651 1.00 . A A . 134 SER N 1 1
18 16450 1 1 22 SER O O 14.746 2.016 8.358 1.00 . A A . 134 SER O 1 1
18 16451 1 1 22 SER OG O 14.436 3.172 12.909 1.00 . A A . 134 SER OG 1 1
18 16452 1 1 23 THR C C 10.928 3.474 7.873 1.00 . A A . 135 THR C 1 1
18 16453 1 1 23 THR CA C 12.189 2.608 7.850 1.00 . A A . 135 THR CA 1 1
18 16454 1 1 23 THR CB C 11.847 1.169 7.466 1.00 . A A . 135 THR CB 1 1
18 16455 1 1 23 THR CG2 C 11.697 1.070 5.946 1.00 . A A . 135 THR CG2 1 1
18 16456 1 1 23 THR H H 12.244 2.683 10.008 1.00 . A A . 135 THR H 1 1
18 16457 1 1 23 THR HA H 12.903 3.012 7.154 1.00 . A A . 135 THR HA 1 1
18 16458 1 1 23 THR HB H 10.919 0.879 7.935 1.00 . A A . 135 THR HB 1 1
18 16459 1 1 23 THR HG1 H 12.537 -0.259 8.594 1.00 . A A . 135 THR HG1 1 1
18 16460 1 1 23 THR HG21 H 10.802 1.589 5.638 1.00 . A A . 135 THR HG21 1 1
18 16461 1 1 23 THR HG22 H 11.628 0.032 5.657 1.00 . A A . 135 THR HG22 1 1
18 16462 1 1 23 THR HG23 H 12.556 1.520 5.469 1.00 . A A . 135 THR HG23 1 1
18 16463 1 1 23 THR N N 12.791 2.517 9.213 1.00 . A A . 135 THR N 1 1
18 16464 1 1 23 THR O O 10.362 3.741 8.915 1.00 . A A . 135 THR O 1 1
18 16465 1 1 23 THR OG1 O 12.888 0.305 7.900 1.00 . A A . 135 THR OG1 1 1
18 16466 1 1 24 PHE C C 8.518 4.563 5.355 1.00 . A A . 136 PHE C 1 1
18 16467 1 1 24 PHE CA C 9.259 4.764 6.678 1.00 . A A . 136 PHE CA 1 1
18 16468 1 1 24 PHE CB C 9.767 6.203 6.776 1.00 . A A . 136 PHE CB 1 1
18 16469 1 1 24 PHE CD1 C 10.369 6.394 9.213 1.00 . A A . 136 PHE CD1 1 1
18 16470 1 1 24 PHE CD2 C 12.153 6.335 7.573 1.00 . A A . 136 PHE CD2 1 1
18 16471 1 1 24 PHE CE1 C 11.316 6.501 10.238 1.00 . A A . 136 PHE CE1 1 1
18 16472 1 1 24 PHE CE2 C 13.101 6.441 8.598 1.00 . A A . 136 PHE CE2 1 1
18 16473 1 1 24 PHE CG C 10.788 6.312 7.881 1.00 . A A . 136 PHE CG 1 1
18 16474 1 1 24 PHE CZ C 12.681 6.524 9.931 1.00 . A A . 136 PHE CZ 1 1
18 16475 1 1 24 PHE H H 10.954 3.687 5.898 1.00 . A A . 136 PHE H 1 1
18 16476 1 1 24 PHE HA H 8.613 4.544 7.512 1.00 . A A . 136 PHE HA 1 1
18 16477 1 1 24 PHE HB2 H 10.220 6.488 5.838 1.00 . A A . 136 PHE HB2 1 1
18 16478 1 1 24 PHE HB3 H 8.939 6.861 6.989 1.00 . A A . 136 PHE HB3 1 1
18 16479 1 1 24 PHE HD1 H 9.316 6.375 9.450 1.00 . A A . 136 PHE HD1 1 1
18 16480 1 1 24 PHE HD2 H 12.476 6.272 6.544 1.00 . A A . 136 PHE HD2 1 1
18 16481 1 1 24 PHE HE1 H 10.992 6.565 11.267 1.00 . A A . 136 PHE HE1 1 1
18 16482 1 1 24 PHE HE2 H 14.154 6.459 8.361 1.00 . A A . 136 PHE HE2 1 1
18 16483 1 1 24 PHE HZ H 13.412 6.607 10.723 1.00 . A A . 136 PHE HZ 1 1
18 16484 1 1 24 PHE N N 10.483 3.914 6.728 1.00 . A A . 136 PHE N 1 1
18 16485 1 1 24 PHE O O 9.041 4.000 4.414 1.00 . A A . 136 PHE O 1 1
18 16486 1 1 25 THR C C 6.142 6.282 3.498 1.00 . A A . 137 THR C 1 1
18 16487 1 1 25 THR CA C 6.518 4.893 4.020 1.00 . A A . 137 THR CA 1 1
18 16488 1 1 25 THR CB C 5.267 4.109 4.422 1.00 . A A . 137 THR CB 1 1
18 16489 1 1 25 THR CG2 C 5.421 2.649 3.996 1.00 . A A . 137 THR CG2 1 1
18 16490 1 1 25 THR H H 6.912 5.491 6.049 1.00 . A A . 137 THR H 1 1
18 16491 1 1 25 THR HA H 7.078 4.346 3.278 1.00 . A A . 137 THR HA 1 1
18 16492 1 1 25 THR HB H 4.403 4.534 3.934 1.00 . A A . 137 THR HB 1 1
18 16493 1 1 25 THR HG1 H 5.547 3.423 6.219 1.00 . A A . 137 THR HG1 1 1
18 16494 1 1 25 THR HG21 H 6.145 2.580 3.199 1.00 . A A . 137 THR HG21 1 1
18 16495 1 1 25 THR HG22 H 4.469 2.273 3.650 1.00 . A A . 137 THR HG22 1 1
18 16496 1 1 25 THR HG23 H 5.754 2.062 4.838 1.00 . A A . 137 THR HG23 1 1
18 16497 1 1 25 THR N N 7.305 5.034 5.278 1.00 . A A . 137 THR N 1 1
18 16498 1 1 25 THR O O 6.520 7.287 4.066 1.00 . A A . 137 THR O 1 1
18 16499 1 1 25 THR OG1 O 5.099 4.178 5.830 1.00 . A A . 137 THR OG1 1 1
18 16500 1 1 26 ASP C C 4.334 8.518 2.977 1.00 . A A . 138 ASP C 1 1
18 16501 1 1 26 ASP CA C 5.019 7.689 1.888 1.00 . A A . 138 ASP CA 1 1
18 16502 1 1 26 ASP CB C 4.053 7.402 0.737 1.00 . A A . 138 ASP CB 1 1
18 16503 1 1 26 ASP CG C 3.066 6.309 1.150 1.00 . A A . 138 ASP CG 1 1
18 16504 1 1 26 ASP H H 5.107 5.535 1.977 1.00 . A A . 138 ASP H 1 1
18 16505 1 1 26 ASP HA H 5.889 8.207 1.515 1.00 . A A . 138 ASP HA 1 1
18 16506 1 1 26 ASP HB2 H 3.511 8.303 0.491 1.00 . A A . 138 ASP HB2 1 1
18 16507 1 1 26 ASP HB3 H 4.614 7.072 -0.124 1.00 . A A . 138 ASP HB3 1 1
18 16508 1 1 26 ASP N N 5.405 6.353 2.426 1.00 . A A . 138 ASP N 1 1
18 16509 1 1 26 ASP O O 4.647 9.676 3.174 1.00 . A A . 138 ASP O 1 1
18 16510 1 1 26 ASP OD1 O 3.437 5.148 1.087 1.00 . A A . 138 ASP OD1 1 1
18 16511 1 1 26 ASP OD2 O 1.956 6.651 1.523 1.00 . A A . 138 ASP OD2 1 1
18 16512 1 1 27 LEU C C 3.764 9.306 5.718 1.00 . A A . 139 LEU C 1 1
18 16513 1 1 27 LEU CA C 2.720 8.708 4.770 1.00 . A A . 139 LEU CA 1 1
18 16514 1 1 27 LEU CB C 1.836 7.688 5.496 1.00 . A A . 139 LEU CB 1 1
18 16515 1 1 27 LEU CD1 C 2.439 7.310 7.893 1.00 . A A . 139 LEU CD1 1 1
18 16516 1 1 27 LEU CD2 C 2.290 5.375 6.321 1.00 . A A . 139 LEU CD2 1 1
18 16517 1 1 27 LEU CG C 2.684 6.847 6.454 1.00 . A A . 139 LEU CG 1 1
18 16518 1 1 27 LEU H H 3.169 7.003 3.526 1.00 . A A . 139 LEU H 1 1
18 16519 1 1 27 LEU HA H 2.110 9.488 4.343 1.00 . A A . 139 LEU HA 1 1
18 16520 1 1 27 LEU HB2 H 1.074 8.211 6.055 1.00 . A A . 139 LEU HB2 1 1
18 16521 1 1 27 LEU HB3 H 1.368 7.039 4.771 1.00 . A A . 139 LEU HB3 1 1
18 16522 1 1 27 LEU HD11 H 2.915 8.266 8.050 1.00 . A A . 139 LEU HD11 1 1
18 16523 1 1 27 LEU HD12 H 2.853 6.584 8.579 1.00 . A A . 139 LEU HD12 1 1
18 16524 1 1 27 LEU HD13 H 1.377 7.403 8.065 1.00 . A A . 139 LEU HD13 1 1
18 16525 1 1 27 LEU HD21 H 2.100 4.963 7.301 1.00 . A A . 139 LEU HD21 1 1
18 16526 1 1 27 LEU HD22 H 3.094 4.828 5.851 1.00 . A A . 139 LEU HD22 1 1
18 16527 1 1 27 LEU HD23 H 1.399 5.294 5.718 1.00 . A A . 139 LEU HD23 1 1
18 16528 1 1 27 LEU HG H 3.729 6.967 6.210 1.00 . A A . 139 LEU HG 1 1
18 16529 1 1 27 LEU N N 3.408 7.939 3.693 1.00 . A A . 139 LEU N 1 1
18 16530 1 1 27 LEU O O 3.504 10.257 6.428 1.00 . A A . 139 LEU O 1 1
18 16531 1 1 28 GLU C C 6.925 10.234 5.815 1.00 . A A . 140 GLU C 1 1
18 16532 1 1 28 GLU CA C 6.018 9.294 6.612 1.00 . A A . 140 GLU CA 1 1
18 16533 1 1 28 GLU CB C 6.799 8.065 7.084 1.00 . A A . 140 GLU CB 1 1
18 16534 1 1 28 GLU CD C 6.577 7.200 9.417 1.00 . A A . 140 GLU CD 1 1
18 16535 1 1 28 GLU CG C 5.928 7.239 8.033 1.00 . A A . 140 GLU CG 1 1
18 16536 1 1 28 GLU H H 5.137 7.996 5.135 1.00 . A A . 140 GLU H 1 1
18 16537 1 1 28 GLU HA H 5.586 9.807 7.456 1.00 . A A . 140 GLU HA 1 1
18 16538 1 1 28 GLU HB2 H 7.075 7.463 6.230 1.00 . A A . 140 GLU HB2 1 1
18 16539 1 1 28 GLU HB3 H 7.690 8.383 7.603 1.00 . A A . 140 GLU HB3 1 1
18 16540 1 1 28 GLU HG2 H 4.948 7.689 8.106 1.00 . A A . 140 GLU HG2 1 1
18 16541 1 1 28 GLU HG3 H 5.835 6.232 7.652 1.00 . A A . 140 GLU HG3 1 1
18 16542 1 1 28 GLU N N 4.948 8.758 5.723 1.00 . A A . 140 GLU N 1 1
18 16543 1 1 28 GLU O O 7.630 11.054 6.369 1.00 . A A . 140 GLU O 1 1
18 16544 1 1 28 GLU OE1 O 7.290 8.135 9.743 1.00 . A A . 140 GLU OE1 1 1
18 16545 1 1 28 GLU OE2 O 6.350 6.235 10.130 1.00 . A A . 140 GLU OE2 1 1
18 16546 1 1 29 ALA C C 7.401 12.474 3.913 1.00 . A A . 141 ALA C 1 1
18 16547 1 1 29 ALA CA C 7.764 11.005 3.673 1.00 . A A . 141 ALA CA 1 1
18 16548 1 1 29 ALA CB C 7.450 10.602 2.230 1.00 . A A . 141 ALA CB 1 1
18 16549 1 1 29 ALA H H 6.330 9.454 4.088 1.00 . A A . 141 ALA H 1 1
18 16550 1 1 29 ALA HA H 8.808 10.834 3.885 1.00 . A A . 141 ALA HA 1 1
18 16551 1 1 29 ALA HB1 H 8.370 10.520 1.671 1.00 . A A . 141 ALA HB1 1 1
18 16552 1 1 29 ALA HB2 H 6.817 11.350 1.776 1.00 . A A . 141 ALA HB2 1 1
18 16553 1 1 29 ALA HB3 H 6.941 9.650 2.226 1.00 . A A . 141 ALA HB3 1 1
18 16554 1 1 29 ALA N N 6.908 10.121 4.513 1.00 . A A . 141 ALA N 1 1
18 16555 1 1 29 ALA O O 8.241 13.349 3.848 1.00 . A A . 141 ALA O 1 1
18 16556 1 1 30 ASN C C 6.245 14.629 5.807 1.00 . A A . 142 ASN C 1 1
18 16557 1 1 30 ASN CA C 5.740 14.160 4.440 1.00 . A A . 142 ASN CA 1 1
18 16558 1 1 30 ASN CB C 4.211 14.131 4.415 1.00 . A A . 142 ASN CB 1 1
18 16559 1 1 30 ASN CG C 3.733 13.482 3.114 1.00 . A A . 142 ASN CG 1 1
18 16560 1 1 30 ASN H H 5.495 12.027 4.243 1.00 . A A . 142 ASN H 1 1
18 16561 1 1 30 ASN HA H 6.110 14.805 3.659 1.00 . A A . 142 ASN HA 1 1
18 16562 1 1 30 ASN HB2 H 3.848 13.559 5.257 1.00 . A A . 142 ASN HB2 1 1
18 16563 1 1 30 ASN HB3 H 3.831 15.140 4.473 1.00 . A A . 142 ASN HB3 1 1
18 16564 1 1 30 ASN HD21 H 1.811 13.593 3.599 1.00 . A A . 142 ASN HD21 1 1
18 16565 1 1 30 ASN HD22 H 2.138 12.894 2.088 1.00 . A A . 142 ASN HD22 1 1
18 16566 1 1 30 ASN N N 6.156 12.748 4.194 1.00 . A A . 142 ASN N 1 1
18 16567 1 1 30 ASN ND2 N 2.455 13.309 2.918 1.00 . A A . 142 ASN ND2 1 1
18 16568 1 1 30 ASN O O 6.706 15.743 5.960 1.00 . A A . 142 ASN O 1 1
18 16569 1 1 30 ASN OD1 O 4.531 13.130 2.268 1.00 . A A . 142 ASN OD1 1 1
18 16570 1 1 31 GLN C C 8.140 13.964 8.288 1.00 . A A . 143 GLN C 1 1
18 16571 1 1 31 GLN CA C 6.631 14.191 8.160 1.00 . A A . 143 GLN CA 1 1
18 16572 1 1 31 GLN CB C 5.867 13.287 9.129 1.00 . A A . 143 GLN CB 1 1
18 16573 1 1 31 GLN CD C 5.635 10.956 9.996 1.00 . A A . 143 GLN CD 1 1
18 16574 1 1 31 GLN CG C 6.410 11.860 9.035 1.00 . A A . 143 GLN CG 1 1
18 16575 1 1 31 GLN H H 5.781 12.897 6.660 1.00 . A A . 143 GLN H 1 1
18 16576 1 1 31 GLN HA H 6.388 15.225 8.353 1.00 . A A . 143 GLN HA 1 1
18 16577 1 1 31 GLN HB2 H 5.991 13.653 10.137 1.00 . A A . 143 GLN HB2 1 1
18 16578 1 1 31 GLN HB3 H 4.818 13.289 8.871 1.00 . A A . 143 GLN HB3 1 1
18 16579 1 1 31 GLN HE21 H 3.867 11.382 9.199 1.00 . A A . 143 GLN HE21 1 1
18 16580 1 1 31 GLN HE22 H 3.832 10.293 10.502 1.00 . A A . 143 GLN HE22 1 1
18 16581 1 1 31 GLN HG2 H 6.292 11.495 8.023 1.00 . A A . 143 GLN HG2 1 1
18 16582 1 1 31 GLN HG3 H 7.455 11.853 9.301 1.00 . A A . 143 GLN HG3 1 1
18 16583 1 1 31 GLN N N 6.159 13.790 6.804 1.00 . A A . 143 GLN N 1 1
18 16584 1 1 31 GLN NE2 N 4.338 10.870 9.890 1.00 . A A . 143 GLN NE2 1 1
18 16585 1 1 31 GLN O O 8.752 14.331 9.273 1.00 . A A . 143 GLN O 1 1
18 16586 1 1 31 GLN OE1 O 6.217 10.321 10.853 1.00 . A A . 143 GLN OE1 1 1
18 16587 1 1 32 LEU C C 10.945 13.954 6.319 1.00 . A A . 144 LEU C 1 1
18 16588 1 1 32 LEU CA C 10.215 13.111 7.369 1.00 . A A . 144 LEU CA 1 1
18 16589 1 1 32 LEU CB C 10.377 11.621 7.064 1.00 . A A . 144 LEU CB 1 1
18 16590 1 1 32 LEU CD1 C 10.115 9.321 7.997 1.00 . A A . 144 LEU CD1 1 1
18 16591 1 1 32 LEU CD2 C 10.366 11.271 9.535 1.00 . A A . 144 LEU CD2 1 1
18 16592 1 1 32 LEU CG C 9.778 10.798 8.204 1.00 . A A . 144 LEU CG 1 1
18 16593 1 1 32 LEU H H 8.236 13.071 6.517 1.00 . A A . 144 LEU H 1 1
18 16594 1 1 32 LEU HA H 10.591 13.328 8.357 1.00 . A A . 144 LEU HA 1 1
18 16595 1 1 32 LEU HB2 H 9.865 11.385 6.142 1.00 . A A . 144 LEU HB2 1 1
18 16596 1 1 32 LEU HB3 H 11.426 11.386 6.965 1.00 . A A . 144 LEU HB3 1 1
18 16597 1 1 32 LEU HD11 H 9.981 9.064 6.956 1.00 . A A . 144 LEU HD11 1 1
18 16598 1 1 32 LEU HD12 H 9.460 8.715 8.604 1.00 . A A . 144 LEU HD12 1 1
18 16599 1 1 32 LEU HD13 H 11.140 9.142 8.283 1.00 . A A . 144 LEU HD13 1 1
18 16600 1 1 32 LEU HD21 H 11.380 11.609 9.380 1.00 . A A . 144 LEU HD21 1 1
18 16601 1 1 32 LEU HD22 H 10.363 10.454 10.240 1.00 . A A . 144 LEU HD22 1 1
18 16602 1 1 32 LEU HD23 H 9.770 12.085 9.923 1.00 . A A . 144 LEU HD23 1 1
18 16603 1 1 32 LEU HG H 8.705 10.926 8.216 1.00 . A A . 144 LEU HG 1 1
18 16604 1 1 32 LEU N N 8.746 13.361 7.302 1.00 . A A . 144 LEU N 1 1
18 16605 1 1 32 LEU O O 12.129 14.209 6.428 1.00 . A A . 144 LEU O 1 1
18 16606 1 1 33 PHE C C 11.272 16.587 4.784 1.00 . A A . 145 PHE C 1 1
18 16607 1 1 33 PHE CA C 10.907 15.201 4.243 1.00 . A A . 145 PHE CA 1 1
18 16608 1 1 33 PHE CB C 9.864 15.318 3.132 1.00 . A A . 145 PHE CB 1 1
18 16609 1 1 33 PHE CD1 C 10.212 17.639 2.216 1.00 . A A . 145 PHE CD1 1 1
18 16610 1 1 33 PHE CD2 C 10.993 15.744 0.920 1.00 . A A . 145 PHE CD2 1 1
18 16611 1 1 33 PHE CE1 C 10.680 18.509 1.226 1.00 . A A . 145 PHE CE1 1 1
18 16612 1 1 33 PHE CE2 C 11.460 16.615 -0.071 1.00 . A A . 145 PHE CE2 1 1
18 16613 1 1 33 PHE CG C 10.368 16.257 2.064 1.00 . A A . 145 PHE CG 1 1
18 16614 1 1 33 PHE CZ C 11.304 17.997 0.082 1.00 . A A . 145 PHE CZ 1 1
18 16615 1 1 33 PHE H H 9.299 14.162 5.231 1.00 . A A . 145 PHE H 1 1
18 16616 1 1 33 PHE HA H 11.786 14.700 3.869 1.00 . A A . 145 PHE HA 1 1
18 16617 1 1 33 PHE HB2 H 9.687 14.345 2.702 1.00 . A A . 145 PHE HB2 1 1
18 16618 1 1 33 PHE HB3 H 8.942 15.704 3.543 1.00 . A A . 145 PHE HB3 1 1
18 16619 1 1 33 PHE HD1 H 9.731 18.034 3.099 1.00 . A A . 145 PHE HD1 1 1
18 16620 1 1 33 PHE HD2 H 11.113 14.677 0.802 1.00 . A A . 145 PHE HD2 1 1
18 16621 1 1 33 PHE HE1 H 10.560 19.576 1.344 1.00 . A A . 145 PHE HE1 1 1
18 16622 1 1 33 PHE HE2 H 11.942 16.219 -0.953 1.00 . A A . 145 PHE HE2 1 1
18 16623 1 1 33 PHE HZ H 11.665 18.670 -0.683 1.00 . A A . 145 PHE HZ 1 1
18 16624 1 1 33 PHE N N 10.251 14.381 5.302 1.00 . A A . 145 PHE N 1 1
18 16625 1 1 33 PHE O O 10.512 17.204 5.504 1.00 . A A . 145 PHE O 1 1
18 16626 1 1 34 ASP C C 13.421 19.253 3.770 1.00 . A A . 146 ASP C 1 1
18 16627 1 1 34 ASP CA C 12.845 18.428 4.924 1.00 . A A . 146 ASP CA 1 1
18 16628 1 1 34 ASP CB C 13.919 18.155 5.976 1.00 . A A . 146 ASP CB 1 1
18 16629 1 1 34 ASP CG C 13.253 17.785 7.302 1.00 . A A . 146 ASP CG 1 1
18 16630 1 1 34 ASP H H 13.026 16.567 3.852 1.00 . A A . 146 ASP H 1 1
18 16631 1 1 34 ASP HA H 12.009 18.939 5.375 1.00 . A A . 146 ASP HA 1 1
18 16632 1 1 34 ASP HB2 H 14.547 17.339 5.646 1.00 . A A . 146 ASP HB2 1 1
18 16633 1 1 34 ASP HB3 H 14.522 19.040 6.113 1.00 . A A . 146 ASP HB3 1 1
18 16634 1 1 34 ASP N N 12.430 17.081 4.436 1.00 . A A . 146 ASP N 1 1
18 16635 1 1 34 ASP O O 14.170 18.747 2.958 1.00 . A A . 146 ASP O 1 1
18 16636 1 1 34 ASP OD1 O 12.130 18.210 7.517 1.00 . A A . 146 ASP OD1 1 1
18 16637 1 1 34 ASP OD2 O 13.876 17.082 8.080 1.00 . A A . 146 ASP OD2 1 1
18 16638 1 1 35 PRO C C 14.997 21.782 2.900 1.00 . A A . 147 PRO C 1 1
18 16639 1 1 35 PRO CA C 13.527 21.415 2.672 1.00 . A A . 147 PRO CA 1 1
18 16640 1 1 35 PRO CB C 12.632 22.642 2.824 1.00 . A A . 147 PRO CB 1 1
18 16641 1 1 35 PRO CD C 12.145 21.175 4.680 1.00 . A A . 147 PRO CD 1 1
18 16642 1 1 35 PRO CG C 12.177 22.619 4.249 1.00 . A A . 147 PRO CG 1 1
18 16643 1 1 35 PRO HA H 13.388 20.975 1.698 1.00 . A A . 147 PRO HA 1 1
18 16644 1 1 35 PRO HB2 H 13.194 23.544 2.620 1.00 . A A . 147 PRO HB2 1 1
18 16645 1 1 35 PRO HB3 H 11.781 22.570 2.164 1.00 . A A . 147 PRO HB3 1 1
18 16646 1 1 35 PRO HD2 H 12.510 21.075 5.694 1.00 . A A . 147 PRO HD2 1 1
18 16647 1 1 35 PRO HD3 H 11.148 20.774 4.593 1.00 . A A . 147 PRO HD3 1 1
18 16648 1 1 35 PRO HG2 H 12.870 23.175 4.864 1.00 . A A . 147 PRO HG2 1 1
18 16649 1 1 35 PRO HG3 H 11.188 23.043 4.328 1.00 . A A . 147 PRO HG3 1 1
18 16650 1 1 35 PRO N N 13.045 20.502 3.738 1.00 . A A . 147 PRO N 1 1
18 16651 1 1 35 PRO O O 15.764 21.913 1.968 1.00 . A A . 147 PRO O 1 1
18 16652 1 1 36 MET C C 17.758 21.338 3.704 1.00 . A A . 148 MET C 1 1
18 16653 1 1 36 MET CA C 16.813 22.311 4.415 1.00 . A A . 148 MET CA 1 1
18 16654 1 1 36 MET CB C 16.958 22.193 5.932 1.00 . A A . 148 MET CB 1 1
18 16655 1 1 36 MET CE C 16.224 18.977 8.358 1.00 . A A . 148 MET CE 1 1
18 16656 1 1 36 MET CG C 16.391 20.850 6.397 1.00 . A A . 148 MET CG 1 1
18 16657 1 1 36 MET H H 14.759 21.842 4.871 1.00 . A A . 148 MET H 1 1
18 16658 1 1 36 MET HA H 17.013 23.323 4.104 1.00 . A A . 148 MET HA 1 1
18 16659 1 1 36 MET HB2 H 18.003 22.255 6.199 1.00 . A A . 148 MET HB2 1 1
18 16660 1 1 36 MET HB3 H 16.416 22.995 6.408 1.00 . A A . 148 MET HB3 1 1
18 16661 1 1 36 MET HE1 H 16.512 18.666 9.352 1.00 . A A . 148 MET HE1 1 1
18 16662 1 1 36 MET HE2 H 16.213 18.120 7.704 1.00 . A A . 148 MET HE2 1 1
18 16663 1 1 36 MET HE3 H 15.238 19.420 8.385 1.00 . A A . 148 MET HE3 1 1
18 16664 1 1 36 MET HG2 H 15.379 20.989 6.750 1.00 . A A . 148 MET HG2 1 1
18 16665 1 1 36 MET HG3 H 16.391 20.154 5.572 1.00 . A A . 148 MET HG3 1 1
18 16666 1 1 36 MET N N 15.393 21.950 4.132 1.00 . A A . 148 MET N 1 1
18 16667 1 1 36 MET O O 18.888 21.664 3.403 1.00 . A A . 148 MET O 1 1
18 16668 1 1 36 MET SD S 17.411 20.195 7.741 1.00 . A A . 148 MET SD 1 1
18 16669 1 1 37 THR C C 17.479 18.618 1.491 1.00 . A A . 149 THR C 1 1
18 16670 1 1 37 THR CA C 18.178 19.155 2.741 1.00 . A A . 149 THR CA 1 1
18 16671 1 1 37 THR CB C 18.397 18.036 3.761 1.00 . A A . 149 THR CB 1 1
18 16672 1 1 37 THR CG2 C 17.047 17.436 4.159 1.00 . A A . 149 THR CG2 1 1
18 16673 1 1 37 THR H H 16.389 19.900 3.685 1.00 . A A . 149 THR H 1 1
18 16674 1 1 37 THR HA H 19.123 19.606 2.481 1.00 . A A . 149 THR HA 1 1
18 16675 1 1 37 THR HB H 18.880 18.437 4.638 1.00 . A A . 149 THR HB 1 1
18 16676 1 1 37 THR HG1 H 19.161 16.248 3.743 1.00 . A A . 149 THR HG1 1 1
18 16677 1 1 37 THR HG21 H 16.255 17.954 3.640 1.00 . A A . 149 THR HG21 1 1
18 16678 1 1 37 THR HG22 H 16.909 17.539 5.225 1.00 . A A . 149 THR HG22 1 1
18 16679 1 1 37 THR HG23 H 17.026 16.389 3.893 1.00 . A A . 149 THR HG23 1 1
18 16680 1 1 37 THR N N 17.304 20.145 3.434 1.00 . A A . 149 THR N 1 1
18 16681 1 1 37 THR O O 18.069 17.922 0.688 1.00 . A A . 149 THR O 1 1
18 16682 1 1 37 THR OG1 O 19.216 17.028 3.186 1.00 . A A . 149 THR OG1 1 1
18 16683 1 1 38 GLY C C 15.441 16.916 0.140 1.00 . A A . 150 GLY C 1 1
18 16684 1 1 38 GLY CA C 15.491 18.444 0.118 1.00 . A A . 150 GLY CA 1 1
18 16685 1 1 38 GLY H H 15.767 19.499 1.975 1.00 . A A . 150 GLY H 1 1
18 16686 1 1 38 GLY HA2 H 14.485 18.840 0.124 1.00 . A A . 150 GLY HA2 1 1
18 16687 1 1 38 GLY HA3 H 16.001 18.770 -0.776 1.00 . A A . 150 GLY HA3 1 1
18 16688 1 1 38 GLY N N 16.225 18.936 1.317 1.00 . A A . 150 GLY N 1 1
18 16689 1 1 38 GLY O O 15.486 16.268 -0.886 1.00 . A A . 150 GLY O 1 1
18 16690 1 1 39 THR C C 14.489 14.424 2.621 1.00 . A A . 151 THR C 1 1
18 16691 1 1 39 THR CA C 15.295 14.845 1.392 1.00 . A A . 151 THR CA 1 1
18 16692 1 1 39 THR CB C 16.754 14.394 1.527 1.00 . A A . 151 THR CB 1 1
18 16693 1 1 39 THR CG2 C 17.130 13.513 0.334 1.00 . A A . 151 THR CG2 1 1
18 16694 1 1 39 THR H H 15.313 16.874 2.120 1.00 . A A . 151 THR H 1 1
18 16695 1 1 39 THR HA H 14.863 14.430 0.495 1.00 . A A . 151 THR HA 1 1
18 16696 1 1 39 THR HB H 16.871 13.827 2.437 1.00 . A A . 151 THR HB 1 1
18 16697 1 1 39 THR HG1 H 18.343 15.332 2.147 1.00 . A A . 151 THR HG1 1 1
18 16698 1 1 39 THR HG21 H 16.680 12.538 0.452 1.00 . A A . 151 THR HG21 1 1
18 16699 1 1 39 THR HG22 H 18.204 13.410 0.288 1.00 . A A . 151 THR HG22 1 1
18 16700 1 1 39 THR HG23 H 16.772 13.968 -0.577 1.00 . A A . 151 THR HG23 1 1
18 16701 1 1 39 THR N N 15.349 16.334 1.304 1.00 . A A . 151 THR N 1 1
18 16702 1 1 39 THR O O 13.829 15.228 3.248 1.00 . A A . 151 THR O 1 1
18 16703 1 1 39 THR OG1 O 17.605 15.532 1.565 1.00 . A A . 151 THR OG1 1 1
18 16704 1 1 40 PHE C C 14.733 12.431 5.328 1.00 . A A . 152 PHE C 1 1
18 16705 1 1 40 PHE CA C 13.775 12.702 4.166 1.00 . A A . 152 PHE CA 1 1
18 16706 1 1 40 PHE CB C 13.093 11.409 3.720 1.00 . A A . 152 PHE CB 1 1
18 16707 1 1 40 PHE CD1 C 12.670 11.683 1.251 1.00 . A A . 152 PHE CD1 1 1
18 16708 1 1 40 PHE CD2 C 10.821 11.981 2.791 1.00 . A A . 152 PHE CD2 1 1
18 16709 1 1 40 PHE CE1 C 11.816 11.950 0.175 1.00 . A A . 152 PHE CE1 1 1
18 16710 1 1 40 PHE CE2 C 9.967 12.249 1.714 1.00 . A A . 152 PHE CE2 1 1
18 16711 1 1 40 PHE CG C 12.173 11.698 2.560 1.00 . A A . 152 PHE CG 1 1
18 16712 1 1 40 PHE CZ C 10.465 12.233 0.406 1.00 . A A . 152 PHE CZ 1 1
18 16713 1 1 40 PHE H H 15.078 12.533 2.459 1.00 . A A . 152 PHE H 1 1
18 16714 1 1 40 PHE HA H 13.034 13.431 4.449 1.00 . A A . 152 PHE HA 1 1
18 16715 1 1 40 PHE HB2 H 13.842 10.694 3.414 1.00 . A A . 152 PHE HB2 1 1
18 16716 1 1 40 PHE HB3 H 12.521 11.003 4.540 1.00 . A A . 152 PHE HB3 1 1
18 16717 1 1 40 PHE HD1 H 13.712 11.465 1.072 1.00 . A A . 152 PHE HD1 1 1
18 16718 1 1 40 PHE HD2 H 10.437 11.994 3.801 1.00 . A A . 152 PHE HD2 1 1
18 16719 1 1 40 PHE HE1 H 12.199 11.937 -0.836 1.00 . A A . 152 PHE HE1 1 1
18 16720 1 1 40 PHE HE2 H 8.925 12.467 1.893 1.00 . A A . 152 PHE HE2 1 1
18 16721 1 1 40 PHE HZ H 9.806 12.439 -0.424 1.00 . A A . 152 PHE HZ 1 1
18 16722 1 1 40 PHE N N 14.538 13.168 2.975 1.00 . A A . 152 PHE N 1 1
18 16723 1 1 40 PHE O O 15.682 11.682 5.201 1.00 . A A . 152 PHE O 1 1
18 16724 1 1 41 ARG C C 14.749 11.856 8.624 1.00 . A A . 153 ARG C 1 1
18 16725 1 1 41 ARG CA C 15.398 12.810 7.622 1.00 . A A . 153 ARG CA 1 1
18 16726 1 1 41 ARG CB C 15.601 14.188 8.252 1.00 . A A . 153 ARG CB 1 1
18 16727 1 1 41 ARG CD C 17.658 15.561 8.601 1.00 . A A . 153 ARG CD 1 1
18 16728 1 1 41 ARG CG C 16.758 14.904 7.554 1.00 . A A . 153 ARG CG 1 1
18 16729 1 1 41 ARG CZ C 19.977 15.567 7.902 1.00 . A A . 153 ARG CZ 1 1
18 16730 1 1 41 ARG H H 13.727 13.637 6.542 1.00 . A A . 153 ARG H 1 1
18 16731 1 1 41 ARG HA H 16.346 12.418 7.290 1.00 . A A . 153 ARG HA 1 1
18 16732 1 1 41 ARG HB2 H 14.696 14.769 8.144 1.00 . A A . 153 ARG HB2 1 1
18 16733 1 1 41 ARG HB3 H 15.831 14.072 9.302 1.00 . A A . 153 ARG HB3 1 1
18 16734 1 1 41 ARG HD2 H 17.122 16.348 9.115 1.00 . A A . 153 ARG HD2 1 1
18 16735 1 1 41 ARG HD3 H 18.016 14.826 9.305 1.00 . A A . 153 ARG HD3 1 1
18 16736 1 1 41 ARG HE H 18.666 16.915 7.264 1.00 . A A . 153 ARG HE 1 1
18 16737 1 1 41 ARG HG2 H 17.332 14.188 6.983 1.00 . A A . 153 ARG HG2 1 1
18 16738 1 1 41 ARG HG3 H 16.366 15.661 6.891 1.00 . A A . 153 ARG HG3 1 1
18 16739 1 1 41 ARG HH11 H 19.963 15.452 9.901 1.00 . A A . 153 ARG HH11 1 1
18 16740 1 1 41 ARG HH12 H 21.382 14.833 9.125 1.00 . A A . 153 ARG HH12 1 1
18 16741 1 1 41 ARG HH21 H 20.264 15.553 5.921 1.00 . A A . 153 ARG HH21 1 1
18 16742 1 1 41 ARG HH22 H 21.552 14.890 6.870 1.00 . A A . 153 ARG HH22 1 1
18 16743 1 1 41 ARG N N 14.495 13.036 6.459 1.00 . A A . 153 ARG N 1 1
18 16744 1 1 41 ARG NE N 18.800 16.125 7.828 1.00 . A A . 153 ARG NE 1 1
18 16745 1 1 41 ARG NH1 N 20.480 15.260 9.066 1.00 . A A . 153 ARG NH1 1 1
18 16746 1 1 41 ARG NH2 N 20.651 15.318 6.813 1.00 . A A . 153 ARG NH2 1 1
18 16747 1 1 41 ARG O O 13.568 11.935 8.901 1.00 . A A . 153 ARG O 1 1
18 16748 1 1 42 CYS C C 14.116 10.752 11.202 1.00 . A A . 154 CYS C 1 1
18 16749 1 1 42 CYS CA C 14.968 10.003 10.171 1.00 . A A . 154 CYS CA 1 1
18 16750 1 1 42 CYS CB C 16.207 9.397 10.825 1.00 . A A . 154 CYS CB 1 1
18 16751 1 1 42 CYS H H 16.470 10.929 8.939 1.00 . A A . 154 CYS H 1 1
18 16752 1 1 42 CYS HA H 14.390 9.235 9.682 1.00 . A A . 154 CYS HA 1 1
18 16753 1 1 42 CYS HB2 H 16.921 9.129 10.058 1.00 . A A . 154 CYS HB2 1 1
18 16754 1 1 42 CYS HB3 H 16.647 10.121 11.489 1.00 . A A . 154 CYS HB3 1 1
18 16755 1 1 42 CYS N N 15.519 10.964 9.176 1.00 . A A . 154 CYS N 1 1
18 16756 1 1 42 CYS O O 14.032 11.964 11.186 1.00 . A A . 154 CYS O 1 1
18 16757 1 1 42 CYS SG S 15.758 7.919 11.761 1.00 . A A . 154 CYS SG 1 1
18 16758 1 1 43 THR C C 13.152 10.437 14.532 1.00 . A A . 155 THR C 1 1
18 16759 1 1 43 THR CA C 12.637 10.733 13.120 1.00 . A A . 155 THR CA 1 1
18 16760 1 1 43 THR CB C 11.227 10.163 12.934 1.00 . A A . 155 THR CB 1 1
18 16761 1 1 43 THR CG2 C 10.247 11.306 12.660 1.00 . A A . 155 THR CG2 1 1
18 16762 1 1 43 THR H H 13.556 9.069 12.098 1.00 . A A . 155 THR H 1 1
18 16763 1 1 43 THR HA H 12.628 11.796 12.943 1.00 . A A . 155 THR HA 1 1
18 16764 1 1 43 THR HB H 10.927 9.647 13.832 1.00 . A A . 155 THR HB 1 1
18 16765 1 1 43 THR HG1 H 10.579 8.565 12.035 1.00 . A A . 155 THR HG1 1 1
18 16766 1 1 43 THR HG21 H 10.196 11.952 13.524 1.00 . A A . 155 THR HG21 1 1
18 16767 1 1 43 THR HG22 H 9.268 10.900 12.456 1.00 . A A . 155 THR HG22 1 1
18 16768 1 1 43 THR HG23 H 10.586 11.874 11.807 1.00 . A A . 155 THR HG23 1 1
18 16769 1 1 43 THR N N 13.481 10.045 12.098 1.00 . A A . 155 THR N 1 1
18 16770 1 1 43 THR O O 12.834 11.135 15.474 1.00 . A A . 155 THR O 1 1
18 16771 1 1 43 THR OG1 O 11.217 9.255 11.840 1.00 . A A . 155 THR OG1 1 1
18 16772 1 1 44 PHE C C 15.978 9.339 16.103 1.00 . A A . 156 PHE C 1 1
18 16773 1 1 44 PHE CA C 14.471 9.091 16.051 1.00 . A A . 156 PHE CA 1 1
18 16774 1 1 44 PHE CB C 14.158 7.610 16.328 1.00 . A A . 156 PHE CB 1 1
18 16775 1 1 44 PHE CD1 C 14.406 6.571 14.042 1.00 . A A . 156 PHE CD1 1 1
18 16776 1 1 44 PHE CD2 C 12.206 6.647 15.054 1.00 . A A . 156 PHE CD2 1 1
18 16777 1 1 44 PHE CE1 C 13.866 5.940 12.917 1.00 . A A . 156 PHE CE1 1 1
18 16778 1 1 44 PHE CE2 C 11.664 6.015 13.929 1.00 . A A . 156 PHE CE2 1 1
18 16779 1 1 44 PHE CG C 13.577 6.925 15.110 1.00 . A A . 156 PHE CG 1 1
18 16780 1 1 44 PHE CZ C 12.495 5.661 12.860 1.00 . A A . 156 PHE CZ 1 1
18 16781 1 1 44 PHE H H 14.195 8.863 13.927 1.00 . A A . 156 PHE H 1 1
18 16782 1 1 44 PHE HA H 13.980 9.701 16.780 1.00 . A A . 156 PHE HA 1 1
18 16783 1 1 44 PHE HB2 H 15.065 7.112 16.617 1.00 . A A . 156 PHE HB2 1 1
18 16784 1 1 44 PHE HB3 H 13.450 7.549 17.138 1.00 . A A . 156 PHE HB3 1 1
18 16785 1 1 44 PHE HD1 H 15.463 6.786 14.084 1.00 . A A . 156 PHE HD1 1 1
18 16786 1 1 44 PHE HD2 H 11.565 6.920 15.880 1.00 . A A . 156 PHE HD2 1 1
18 16787 1 1 44 PHE HE1 H 14.506 5.672 12.092 1.00 . A A . 156 PHE HE1 1 1
18 16788 1 1 44 PHE HE2 H 10.607 5.800 13.886 1.00 . A A . 156 PHE HE2 1 1
18 16789 1 1 44 PHE HZ H 12.080 5.172 11.992 1.00 . A A . 156 PHE HZ 1 1
18 16790 1 1 44 PHE N N 13.945 9.413 14.692 1.00 . A A . 156 PHE N 1 1
18 16791 1 1 44 PHE O O 16.503 9.820 17.088 1.00 . A A . 156 PHE O 1 1
18 16792 1 1 45 CYS C C 18.503 10.315 13.980 1.00 . A A . 157 CYS C 1 1
18 16793 1 1 45 CYS CA C 18.148 9.257 15.045 1.00 . A A . 157 CYS CA 1 1
18 16794 1 1 45 CYS CB C 18.763 7.868 14.776 1.00 . A A . 157 CYS CB 1 1
18 16795 1 1 45 CYS H H 16.235 8.646 14.265 1.00 . A A . 157 CYS H 1 1
18 16796 1 1 45 CYS HA H 18.461 9.605 16.018 1.00 . A A . 157 CYS HA 1 1
18 16797 1 1 45 CYS HB2 H 19.621 7.734 15.415 1.00 . A A . 157 CYS HB2 1 1
18 16798 1 1 45 CYS HB3 H 18.030 7.111 15.009 1.00 . A A . 157 CYS HB3 1 1
18 16799 1 1 45 CYS N N 16.678 9.025 15.051 1.00 . A A . 157 CYS N 1 1
18 16800 1 1 45 CYS O O 19.652 10.529 13.648 1.00 . A A . 157 CYS O 1 1
18 16801 1 1 45 CYS SG S 19.283 7.682 13.052 1.00 . A A . 157 CYS SG 1 1
18 16802 1 1 46 HIS C C 18.785 11.733 11.428 1.00 . A A . 158 HIS C 1 1
18 16803 1 1 46 HIS CA C 17.711 12.077 12.467 1.00 . A A . 158 HIS CA 1 1
18 16804 1 1 46 HIS CB C 18.132 13.295 13.289 1.00 . A A . 158 HIS CB 1 1
18 16805 1 1 46 HIS CD2 C 16.379 13.279 15.246 1.00 . A A . 158 HIS CD2 1 1
18 16806 1 1 46 HIS CE1 C 15.244 15.031 14.668 1.00 . A A . 158 HIS CE1 1 1
18 16807 1 1 46 HIS CG C 16.958 13.768 14.102 1.00 . A A . 158 HIS CG 1 1
18 16808 1 1 46 HIS H H 16.593 10.807 13.794 1.00 . A A . 158 HIS H 1 1
18 16809 1 1 46 HIS HA H 16.780 12.296 11.967 1.00 . A A . 158 HIS HA 1 1
18 16810 1 1 46 HIS HB2 H 18.943 13.022 13.948 1.00 . A A . 158 HIS HB2 1 1
18 16811 1 1 46 HIS HB3 H 18.453 14.085 12.626 1.00 . A A . 158 HIS HB3 1 1
18 16812 1 1 46 HIS HD1 H 16.376 15.466 12.976 1.00 . A A . 158 HIS HD1 1 1
18 16813 1 1 46 HIS HD2 H 16.710 12.404 15.787 1.00 . A A . 158 HIS HD2 1 1
18 16814 1 1 46 HIS HE1 H 14.507 15.820 14.649 1.00 . A A . 158 HIS HE1 1 1
18 16815 1 1 46 HIS N N 17.501 10.994 13.481 1.00 . A A . 158 HIS N 1 1
18 16816 1 1 46 HIS ND1 N 16.218 14.887 13.751 1.00 . A A . 158 HIS ND1 1 1
18 16817 1 1 46 HIS NE2 N 15.297 14.079 15.602 1.00 . A A . 158 HIS NE2 1 1
18 16818 1 1 46 HIS O O 19.439 12.611 10.901 1.00 . A A . 158 HIS O 1 1
18 16819 1 1 47 THR C C 19.321 10.187 8.679 1.00 . A A . 159 THR C 1 1
18 16820 1 1 47 THR CA C 19.979 10.147 10.061 1.00 . A A . 159 THR CA 1 1
18 16821 1 1 47 THR CB C 20.442 8.730 10.393 1.00 . A A . 159 THR CB 1 1
18 16822 1 1 47 THR CG2 C 21.195 8.137 9.197 1.00 . A A . 159 THR CG2 1 1
18 16823 1 1 47 THR H H 18.422 9.781 11.507 1.00 . A A . 159 THR H 1 1
18 16824 1 1 47 THR HA H 20.810 10.832 10.106 1.00 . A A . 159 THR HA 1 1
18 16825 1 1 47 THR HB H 19.587 8.117 10.612 1.00 . A A . 159 THR HB 1 1
18 16826 1 1 47 THR HG1 H 21.903 9.507 11.415 1.00 . A A . 159 THR HG1 1 1
18 16827 1 1 47 THR HG21 H 20.677 8.379 8.283 1.00 . A A . 159 THR HG21 1 1
18 16828 1 1 47 THR HG22 H 21.250 7.065 9.302 1.00 . A A . 159 THR HG22 1 1
18 16829 1 1 47 THR HG23 H 22.195 8.546 9.163 1.00 . A A . 159 THR HG23 1 1
18 16830 1 1 47 THR N N 18.962 10.485 11.098 1.00 . A A . 159 THR N 1 1
18 16831 1 1 47 THR O O 18.181 9.802 8.515 1.00 . A A . 159 THR O 1 1
18 16832 1 1 47 THR OG1 O 21.300 8.769 11.524 1.00 . A A . 159 THR OG1 1 1
18 16833 1 1 48 GLU C C 18.919 9.322 5.905 1.00 . A A . 160 GLU C 1 1
18 16834 1 1 48 GLU CA C 19.428 10.707 6.318 1.00 . A A . 160 GLU CA 1 1
18 16835 1 1 48 GLU CB C 20.571 11.153 5.407 1.00 . A A . 160 GLU CB 1 1
18 16836 1 1 48 GLU CD C 21.087 11.012 2.966 1.00 . A A . 160 GLU CD 1 1
18 16837 1 1 48 GLU CG C 20.032 11.412 3.998 1.00 . A A . 160 GLU CG 1 1
18 16838 1 1 48 GLU H H 20.944 10.955 7.832 1.00 . A A . 160 GLU H 1 1
18 16839 1 1 48 GLU HA H 18.627 11.429 6.286 1.00 . A A . 160 GLU HA 1 1
18 16840 1 1 48 GLU HB2 H 21.011 12.060 5.797 1.00 . A A . 160 GLU HB2 1 1
18 16841 1 1 48 GLU HB3 H 21.322 10.378 5.365 1.00 . A A . 160 GLU HB3 1 1
18 16842 1 1 48 GLU HG2 H 19.136 10.829 3.844 1.00 . A A . 160 GLU HG2 1 1
18 16843 1 1 48 GLU HG3 H 19.803 12.461 3.888 1.00 . A A . 160 GLU HG3 1 1
18 16844 1 1 48 GLU N N 20.024 10.649 7.683 1.00 . A A . 160 GLU N 1 1
18 16845 1 1 48 GLU O O 19.664 8.363 5.871 1.00 . A A . 160 GLU O 1 1
18 16846 1 1 48 GLU OE1 O 22.045 10.361 3.350 1.00 . A A . 160 GLU OE1 1 1
18 16847 1 1 48 GLU OE2 O 20.921 11.363 1.810 1.00 . A A . 160 GLU OE2 1 1
18 16848 1 1 49 VAL C C 17.343 7.649 3.690 1.00 . A A . 161 VAL C 1 1
18 16849 1 1 49 VAL CA C 17.107 7.883 5.183 1.00 . A A . 161 VAL CA 1 1
18 16850 1 1 49 VAL CB C 15.608 7.959 5.476 1.00 . A A . 161 VAL CB 1 1
18 16851 1 1 49 VAL CG1 C 15.383 8.154 6.976 1.00 . A A . 161 VAL CG1 1 1
18 16852 1 1 49 VAL CG2 C 14.999 9.137 4.714 1.00 . A A . 161 VAL CG2 1 1
18 16853 1 1 49 VAL H H 17.070 9.993 5.626 1.00 . A A . 161 VAL H 1 1
18 16854 1 1 49 VAL HA H 17.556 7.094 5.765 1.00 . A A . 161 VAL HA 1 1
18 16855 1 1 49 VAL HB H 15.134 7.041 5.159 1.00 . A A . 161 VAL HB 1 1
18 16856 1 1 49 VAL HG11 H 15.730 7.281 7.509 1.00 . A A . 161 VAL HG11 1 1
18 16857 1 1 49 VAL HG12 H 14.329 8.295 7.166 1.00 . A A . 161 VAL HG12 1 1
18 16858 1 1 49 VAL HG13 H 15.929 9.022 7.312 1.00 . A A . 161 VAL HG13 1 1
18 16859 1 1 49 VAL HG21 H 14.457 9.770 5.403 1.00 . A A . 161 VAL HG21 1 1
18 16860 1 1 49 VAL HG22 H 14.322 8.766 3.959 1.00 . A A . 161 VAL HG22 1 1
18 16861 1 1 49 VAL HG23 H 15.785 9.708 4.244 1.00 . A A . 161 VAL HG23 1 1
18 16862 1 1 49 VAL N N 17.656 9.209 5.592 1.00 . A A . 161 VAL N 1 1
18 16863 1 1 49 VAL O O 17.884 8.488 2.997 1.00 . A A . 161 VAL O 1 1
18 16864 1 1 50 GLU C C 15.929 5.444 1.202 1.00 . A A . 162 GLU C 1 1
18 16865 1 1 50 GLU CA C 17.130 6.223 1.741 1.00 . A A . 162 GLU CA 1 1
18 16866 1 1 50 GLU CB C 18.395 5.367 1.672 1.00 . A A . 162 GLU CB 1 1
18 16867 1 1 50 GLU CD C 20.833 5.388 2.214 1.00 . A A . 162 GLU CD 1 1
18 16868 1 1 50 GLU CG C 19.627 6.256 1.852 1.00 . A A . 162 GLU CG 1 1
18 16869 1 1 50 GLU H H 16.500 5.854 3.767 1.00 . A A . 162 GLU H 1 1
18 16870 1 1 50 GLU HA H 17.271 7.137 1.185 1.00 . A A . 162 GLU HA 1 1
18 16871 1 1 50 GLU HB2 H 18.368 4.624 2.457 1.00 . A A . 162 GLU HB2 1 1
18 16872 1 1 50 GLU HB3 H 18.445 4.875 0.713 1.00 . A A . 162 GLU HB3 1 1
18 16873 1 1 50 GLU HG2 H 19.826 6.784 0.930 1.00 . A A . 162 GLU HG2 1 1
18 16874 1 1 50 GLU HG3 H 19.446 6.967 2.644 1.00 . A A . 162 GLU HG3 1 1
18 16875 1 1 50 GLU N N 16.937 6.516 3.190 1.00 . A A . 162 GLU N 1 1
18 16876 1 1 50 GLU O O 15.335 4.646 1.898 1.00 . A A . 162 GLU O 1 1
18 16877 1 1 50 GLU OE1 O 20.739 4.652 3.183 1.00 . A A . 162 GLU OE1 1 1
18 16878 1 1 50 GLU OE2 O 21.831 5.473 1.518 1.00 . A A . 162 GLU OE2 1 1
18 16879 1 1 51 GLU C C 14.561 3.422 -0.341 1.00 . A A . 163 GLU C 1 1
18 16880 1 1 51 GLU CA C 14.404 4.921 -0.602 1.00 . A A . 163 GLU CA 1 1
18 16881 1 1 51 GLU CB C 14.444 5.206 -2.103 1.00 . A A . 163 GLU CB 1 1
18 16882 1 1 51 GLU CD C 14.989 7.100 -3.635 1.00 . A A . 163 GLU CD 1 1
18 16883 1 1 51 GLU CG C 14.269 6.706 -2.345 1.00 . A A . 163 GLU CG 1 1
18 16884 1 1 51 GLU H H 16.056 6.307 -0.583 1.00 . A A . 163 GLU H 1 1
18 16885 1 1 51 GLU HA H 13.481 5.285 -0.181 1.00 . A A . 163 GLU HA 1 1
18 16886 1 1 51 GLU HB2 H 15.394 4.885 -2.505 1.00 . A A . 163 GLU HB2 1 1
18 16887 1 1 51 GLU HB3 H 13.646 4.669 -2.593 1.00 . A A . 163 GLU HB3 1 1
18 16888 1 1 51 GLU HG2 H 13.216 6.935 -2.434 1.00 . A A . 163 GLU HG2 1 1
18 16889 1 1 51 GLU HG3 H 14.689 7.256 -1.516 1.00 . A A . 163 GLU HG3 1 1
18 16890 1 1 51 GLU N N 15.566 5.661 -0.032 1.00 . A A . 163 GLU N 1 1
18 16891 1 1 51 GLU O O 15.571 2.830 -0.667 1.00 . A A . 163 GLU O 1 1
18 16892 1 1 51 GLU OE1 O 15.655 6.249 -4.202 1.00 . A A . 163 GLU OE1 1 1
18 16893 1 1 51 GLU OE2 O 14.864 8.246 -4.033 1.00 . A A . 163 GLU OE2 1 1
18 16894 1 1 52 ASP C C 13.356 0.537 -0.736 1.00 . A A . 164 ASP C 1 1
18 16895 1 1 52 ASP CA C 13.675 1.344 0.526 1.00 . A A . 164 ASP CA 1 1
18 16896 1 1 52 ASP CB C 12.632 1.075 1.611 1.00 . A A . 164 ASP CB 1 1
18 16897 1 1 52 ASP CG C 12.402 -0.432 1.737 1.00 . A A . 164 ASP CG 1 1
18 16898 1 1 52 ASP H H 12.769 3.300 0.502 1.00 . A A . 164 ASP H 1 1
18 16899 1 1 52 ASP HA H 14.659 1.098 0.893 1.00 . A A . 164 ASP HA 1 1
18 16900 1 1 52 ASP HB2 H 12.985 1.467 2.554 1.00 . A A . 164 ASP HB2 1 1
18 16901 1 1 52 ASP HB3 H 11.703 1.556 1.345 1.00 . A A . 164 ASP HB3 1 1
18 16902 1 1 52 ASP N N 13.575 2.804 0.246 1.00 . A A . 164 ASP N 1 1
18 16903 1 1 52 ASP O O 12.220 0.453 -1.159 1.00 . A A . 164 ASP O 1 1
18 16904 1 1 52 ASP OD1 O 13.270 -1.181 1.320 1.00 . A A . 164 ASP OD1 1 1
18 16905 1 1 52 ASP OD2 O 11.361 -0.812 2.249 1.00 . A A . 164 ASP OD2 1 1
18 16906 1 1 53 GLU C C 13.835 -2.323 -2.191 1.00 . A A . 165 GLU C 1 1
18 16907 1 1 53 GLU CA C 14.098 -0.864 -2.567 1.00 . A A . 165 GLU CA 1 1
18 16908 1 1 53 GLU CB C 15.381 -0.742 -3.391 1.00 . A A . 165 GLU CB 1 1
18 16909 1 1 53 GLU CD C 14.854 1.020 -5.083 1.00 . A A . 165 GLU CD 1 1
18 16910 1 1 53 GLU CG C 15.599 0.721 -3.781 1.00 . A A . 165 GLU CG 1 1
18 16911 1 1 53 GLU H H 15.257 0.018 -0.979 1.00 . A A . 165 GLU H 1 1
18 16912 1 1 53 GLU HA H 13.264 -0.459 -3.120 1.00 . A A . 165 GLU HA 1 1
18 16913 1 1 53 GLU HB2 H 16.219 -1.089 -2.805 1.00 . A A . 165 GLU HB2 1 1
18 16914 1 1 53 GLU HB3 H 15.293 -1.342 -4.285 1.00 . A A . 165 GLU HB3 1 1
18 16915 1 1 53 GLU HG2 H 15.226 1.362 -2.995 1.00 . A A . 165 GLU HG2 1 1
18 16916 1 1 53 GLU HG3 H 16.655 0.903 -3.924 1.00 . A A . 165 GLU HG3 1 1
18 16917 1 1 53 GLU N N 14.349 -0.059 -1.338 1.00 . A A . 165 GLU N 1 1
18 16918 1 1 53 GLU O O 13.810 -3.199 -3.032 1.00 . A A . 165 GLU O 1 1
18 16919 1 1 53 GLU OE1 O 14.360 0.081 -5.687 1.00 . A A . 165 GLU OE1 1 1
18 16920 1 1 53 GLU OE2 O 14.788 2.180 -5.453 1.00 . A A . 165 GLU OE2 1 1
18 16921 1 1 54 SER C C 11.914 -4.149 -0.069 1.00 . A A . 166 SER C 1 1
18 16922 1 1 54 SER CA C 13.378 -3.991 -0.492 1.00 . A A . 166 SER CA 1 1
18 16923 1 1 54 SER CB C 14.309 -4.213 0.699 1.00 . A A . 166 SER CB 1 1
18 16924 1 1 54 SER H H 13.664 -1.868 -0.266 1.00 . A A . 166 SER H 1 1
18 16925 1 1 54 SER HA H 13.619 -4.683 -1.283 1.00 . A A . 166 SER HA 1 1
18 16926 1 1 54 SER HB2 H 14.664 -3.263 1.062 1.00 . A A . 166 SER HB2 1 1
18 16927 1 1 54 SER HB3 H 13.768 -4.718 1.488 1.00 . A A . 166 SER HB3 1 1
18 16928 1 1 54 SER HG H 15.090 -5.864 0.025 1.00 . A A . 166 SER HG 1 1
18 16929 1 1 54 SER N N 13.639 -2.590 -0.929 1.00 . A A . 166 SER N 1 1
18 16930 1 1 54 SER O O 11.085 -4.605 -0.830 1.00 . A A . 166 SER O 1 1
18 16931 1 1 54 SER OG O 15.419 -5.001 0.287 1.00 . A A . 166 SER OG 1 1
18 16932 1 1 55 ALA C C 9.653 -5.308 1.315 1.00 . A A . 167 ALA C 1 1
18 16933 1 1 55 ALA CA C 10.184 -3.903 1.610 1.00 . A A . 167 ALA CA 1 1
18 16934 1 1 55 ALA CB C 9.403 -2.857 0.817 1.00 . A A . 167 ALA CB 1 1
18 16935 1 1 55 ALA H H 12.278 -3.408 1.737 1.00 . A A . 167 ALA H 1 1
18 16936 1 1 55 ALA HA H 10.119 -3.689 2.665 1.00 . A A . 167 ALA HA 1 1
18 16937 1 1 55 ALA HB1 H 9.969 -1.937 0.778 1.00 . A A . 167 ALA HB1 1 1
18 16938 1 1 55 ALA HB2 H 8.454 -2.674 1.299 1.00 . A A . 167 ALA HB2 1 1
18 16939 1 1 55 ALA HB3 H 9.233 -3.217 -0.186 1.00 . A A . 167 ALA HB3 1 1
18 16940 1 1 55 ALA N N 11.593 -3.774 1.140 1.00 . A A . 167 ALA N 1 1
18 16941 1 1 55 ALA O O 10.403 -6.260 1.221 1.00 . A A . 167 ALA O 1 1
18 16942 1 1 56 MET C C 8.056 -7.749 2.035 1.00 . A A . 168 MET C 1 1
18 16943 1 1 56 MET CA C 7.781 -6.787 0.876 1.00 . A A . 168 MET CA 1 1
18 16944 1 1 56 MET CB C 8.484 -7.262 -0.393 1.00 . A A . 168 MET CB 1 1
18 16945 1 1 56 MET CE C 7.462 -8.237 -4.062 1.00 . A A . 168 MET CE 1 1
18 16946 1 1 56 MET CG C 7.529 -7.140 -1.580 1.00 . A A . 168 MET CG 1 1
18 16947 1 1 56 MET H H 7.776 -4.664 1.245 1.00 . A A . 168 MET H 1 1
18 16948 1 1 56 MET HA H 6.722 -6.709 0.698 1.00 . A A . 168 MET HA 1 1
18 16949 1 1 56 MET HB2 H 9.361 -6.658 -0.569 1.00 . A A . 168 MET HB2 1 1
18 16950 1 1 56 MET HB3 H 8.772 -8.293 -0.273 1.00 . A A . 168 MET HB3 1 1
18 16951 1 1 56 MET HE1 H 7.497 -7.974 -5.110 1.00 . A A . 168 MET HE1 1 1
18 16952 1 1 56 MET HE2 H 6.443 -8.186 -3.715 1.00 . A A . 168 MET HE2 1 1
18 16953 1 1 56 MET HE3 H 7.837 -9.241 -3.923 1.00 . A A . 168 MET HE3 1 1
18 16954 1 1 56 MET HG2 H 6.868 -7.994 -1.601 1.00 . A A . 168 MET HG2 1 1
18 16955 1 1 56 MET HG3 H 6.945 -6.236 -1.482 1.00 . A A . 168 MET HG3 1 1
18 16956 1 1 56 MET N N 8.363 -5.445 1.167 1.00 . A A . 168 MET N 1 1
18 16957 1 1 56 MET O O 8.702 -8.764 1.860 1.00 . A A . 168 MET O 1 1
18 16958 1 1 56 MET SD S 8.482 -7.078 -3.118 1.00 . A A . 168 MET SD 1 1
18 16959 1 1 57 PRO C C 6.820 -9.467 4.320 1.00 . A A . 169 PRO C 1 1
18 16960 1 1 57 PRO CA C 7.732 -8.238 4.388 1.00 . A A . 169 PRO CA 1 1
18 16961 1 1 57 PRO CB C 7.323 -7.317 5.533 1.00 . A A . 169 PRO CB 1 1
18 16962 1 1 57 PRO CD C 6.763 -6.190 3.463 1.00 . A A . 169 PRO CD 1 1
18 16963 1 1 57 PRO CG C 6.395 -6.314 4.921 1.00 . A A . 169 PRO CG 1 1
18 16964 1 1 57 PRO HA H 8.762 -8.531 4.497 1.00 . A A . 169 PRO HA 1 1
18 16965 1 1 57 PRO HB2 H 6.816 -7.881 6.305 1.00 . A A . 169 PRO HB2 1 1
18 16966 1 1 57 PRO HB3 H 8.188 -6.817 5.940 1.00 . A A . 169 PRO HB3 1 1
18 16967 1 1 57 PRO HD2 H 5.872 -6.164 2.851 1.00 . A A . 169 PRO HD2 1 1
18 16968 1 1 57 PRO HD3 H 7.365 -5.309 3.298 1.00 . A A . 169 PRO HD3 1 1
18 16969 1 1 57 PRO HG2 H 5.372 -6.654 5.017 1.00 . A A . 169 PRO HG2 1 1
18 16970 1 1 57 PRO HG3 H 6.512 -5.359 5.407 1.00 . A A . 169 PRO HG3 1 1
18 16971 1 1 57 PRO N N 7.548 -7.396 3.184 1.00 . A A . 169 PRO N 1 1
18 16972 1 1 57 PRO O O 7.201 -10.507 3.820 1.00 . A A . 169 PRO O 1 1
18 16973 1 1 58 LYS C C 4.628 -11.093 3.354 1.00 . A A . 170 LYS C 1 1
18 16974 1 1 58 LYS CA C 4.682 -10.515 4.771 1.00 . A A . 170 LYS CA 1 1
18 16975 1 1 58 LYS CB C 3.321 -9.943 5.171 1.00 . A A . 170 LYS CB 1 1
18 16976 1 1 58 LYS CD C 2.266 -8.631 7.016 1.00 . A A . 170 LYS CD 1 1
18 16977 1 1 58 LYS CE C 1.739 -8.838 8.437 1.00 . A A . 170 LYS CE 1 1
18 16978 1 1 58 LYS CG C 3.282 -9.726 6.684 1.00 . A A . 170 LYS CG 1 1
18 16979 1 1 58 LYS H H 5.326 -8.507 5.209 1.00 . A A . 170 LYS H 1 1
18 16980 1 1 58 LYS HA H 4.987 -11.273 5.476 1.00 . A A . 170 LYS HA 1 1
18 16981 1 1 58 LYS HB2 H 3.166 -9.000 4.666 1.00 . A A . 170 LYS HB2 1 1
18 16982 1 1 58 LYS HB3 H 2.541 -10.635 4.888 1.00 . A A . 170 LYS HB3 1 1
18 16983 1 1 58 LYS HD2 H 2.744 -7.664 6.945 1.00 . A A . 170 LYS HD2 1 1
18 16984 1 1 58 LYS HD3 H 1.444 -8.679 6.318 1.00 . A A . 170 LYS HD3 1 1
18 16985 1 1 58 LYS HE2 H 1.006 -9.634 8.452 1.00 . A A . 170 LYS HE2 1 1
18 16986 1 1 58 LYS HE3 H 2.551 -9.060 9.111 1.00 . A A . 170 LYS HE3 1 1
18 16987 1 1 58 LYS HG2 H 2.993 -10.646 7.173 1.00 . A A . 170 LYS HG2 1 1
18 16988 1 1 58 LYS HG3 H 4.259 -9.425 7.030 1.00 . A A . 170 LYS HG3 1 1
18 16989 1 1 58 LYS HZ1 H 1.846 -6.826 8.956 1.00 . A A . 170 LYS HZ1 1 1
18 16990 1 1 58 LYS HZ2 H 0.558 -7.661 9.682 1.00 . A A . 170 LYS HZ2 1 1
18 16991 1 1 58 LYS HZ3 H 0.478 -7.231 8.041 1.00 . A A . 170 LYS HZ3 1 1
18 16992 1 1 58 LYS N N 5.616 -9.354 4.814 1.00 . A A . 170 LYS N 1 1
18 16993 1 1 58 LYS NZ N 1.108 -7.541 8.807 1.00 . A A . 170 LYS NZ 1 1
18 16994 1 1 58 LYS O O 5.126 -10.503 2.415 1.00 . A A . 170 LYS O 1 1
18 16995 1 1 59 LYS C C 2.629 -13.605 1.664 1.00 . A A . 171 LYS C 1 1
18 16996 1 1 59 LYS CA C 3.949 -12.850 1.831 1.00 . A A . 171 LYS CA 1 1
18 16997 1 1 59 LYS CB C 5.132 -13.816 1.762 1.00 . A A . 171 LYS CB 1 1
18 16998 1 1 59 LYS CD C 7.273 -13.792 0.471 1.00 . A A . 171 LYS CD 1 1
18 16999 1 1 59 LYS CE C 7.819 -12.379 0.252 1.00 . A A . 171 LYS CE 1 1
18 17000 1 1 59 LYS CG C 5.747 -13.771 0.362 1.00 . A A . 171 LYS CG 1 1
18 17001 1 1 59 LYS H H 3.635 -12.702 3.959 1.00 . A A . 171 LYS H 1 1
18 17002 1 1 59 LYS HA H 4.050 -12.091 1.071 1.00 . A A . 171 LYS HA 1 1
18 17003 1 1 59 LYS HB2 H 5.875 -13.529 2.492 1.00 . A A . 171 LYS HB2 1 1
18 17004 1 1 59 LYS HB3 H 4.791 -14.819 1.971 1.00 . A A . 171 LYS HB3 1 1
18 17005 1 1 59 LYS HD2 H 7.559 -14.141 1.453 1.00 . A A . 171 LYS HD2 1 1
18 17006 1 1 59 LYS HD3 H 7.680 -14.452 -0.280 1.00 . A A . 171 LYS HD3 1 1
18 17007 1 1 59 LYS HE2 H 7.992 -12.202 -0.802 1.00 . A A . 171 LYS HE2 1 1
18 17008 1 1 59 LYS HE3 H 7.136 -11.645 0.650 1.00 . A A . 171 LYS HE3 1 1
18 17009 1 1 59 LYS HG2 H 5.414 -14.629 -0.205 1.00 . A A . 171 LYS HG2 1 1
18 17010 1 1 59 LYS HG3 H 5.436 -12.867 -0.139 1.00 . A A . 171 LYS HG3 1 1
18 17011 1 1 59 LYS HZ1 H 9.088 -13.056 1.757 1.00 . A A . 171 LYS HZ1 1 1
18 17012 1 1 59 LYS HZ2 H 9.230 -11.395 1.425 1.00 . A A . 171 LYS HZ2 1 1
18 17013 1 1 59 LYS HZ3 H 9.892 -12.539 0.356 1.00 . A A . 171 LYS HZ3 1 1
18 17014 1 1 59 LYS N N 4.030 -12.240 3.190 1.00 . A A . 171 LYS N 1 1
18 17015 1 1 59 LYS NZ N 9.105 -12.340 1.004 1.00 . A A . 171 LYS NZ 1 1
18 17016 1 1 59 LYS O O 1.859 -13.746 2.593 1.00 . A A . 171 LYS O 1 1
18 17017 1 1 60 ASP C C 1.336 -16.002 -0.719 1.00 . A A . 172 ASP C 1 1
18 17018 1 1 60 ASP CA C 1.094 -14.843 0.252 1.00 . A A . 172 ASP CA 1 1
18 17019 1 1 60 ASP CB C 0.136 -13.820 -0.360 1.00 . A A . 172 ASP CB 1 1
18 17020 1 1 60 ASP CG C -1.130 -14.531 -0.842 1.00 . A A . 172 ASP CG 1 1
18 17021 1 1 60 ASP H H 2.999 -13.971 -0.253 1.00 . A A . 172 ASP H 1 1
18 17022 1 1 60 ASP HA H 0.695 -15.208 1.185 1.00 . A A . 172 ASP HA 1 1
18 17023 1 1 60 ASP HB2 H -0.126 -13.082 0.383 1.00 . A A . 172 ASP HB2 1 1
18 17024 1 1 60 ASP HB3 H 0.614 -13.335 -1.197 1.00 . A A . 172 ASP HB3 1 1
18 17025 1 1 60 ASP N N 2.362 -14.095 0.483 1.00 . A A . 172 ASP N 1 1
18 17026 1 1 60 ASP O O 0.698 -16.107 -1.748 1.00 . A A . 172 ASP O 1 1
18 17027 1 1 60 ASP OD1 O -1.339 -15.664 -0.438 1.00 . A A . 172 ASP OD1 1 1
18 17028 1 1 60 ASP OD2 O -1.869 -13.932 -1.606 1.00 . A A . 172 ASP OD2 1 1
18 17029 1 1 61 ALA C C 2.633 -17.544 -2.757 1.00 . A A . 173 ALA C 1 1
18 17030 1 1 61 ALA CA C 2.541 -18.022 -1.305 1.00 . A A . 173 ALA CA 1 1
18 17031 1 1 61 ALA CB C 1.356 -18.972 -1.127 1.00 . A A . 173 ALA CB 1 1
18 17032 1 1 61 ALA H H 2.759 -16.768 0.434 1.00 . A A . 173 ALA H 1 1
18 17033 1 1 61 ALA HA H 3.454 -18.515 -1.011 1.00 . A A . 173 ALA HA 1 1
18 17034 1 1 61 ALA HB1 H 1.375 -19.390 -0.131 1.00 . A A . 173 ALA HB1 1 1
18 17035 1 1 61 ALA HB2 H 1.422 -19.770 -1.853 1.00 . A A . 173 ALA HB2 1 1
18 17036 1 1 61 ALA HB3 H 0.434 -18.429 -1.273 1.00 . A A . 173 ALA HB3 1 1
18 17037 1 1 61 ALA N N 2.256 -16.872 -0.400 1.00 . A A . 173 ALA N 1 1
18 17038 1 1 61 ALA O O 2.674 -16.361 -3.030 1.00 . A A . 173 ALA O 1 1
18 17039 1 1 62 ARG C C 1.628 -18.715 -5.924 1.00 . A A . 174 ARG C 1 1
18 17040 1 1 62 ARG CA C 2.752 -18.055 -5.123 1.00 . A A . 174 ARG CA 1 1
18 17041 1 1 62 ARG CB C 4.116 -18.563 -5.593 1.00 . A A . 174 ARG CB 1 1
18 17042 1 1 62 ARG CD C 4.770 -16.789 -7.230 1.00 . A A . 174 ARG CD 1 1
18 17043 1 1 62 ARG CG C 4.300 -18.238 -7.077 1.00 . A A . 174 ARG CG 1 1
18 17044 1 1 62 ARG CZ C 6.593 -15.801 -8.479 1.00 . A A . 174 ARG CZ 1 1
18 17045 1 1 62 ARG H H 2.629 -19.406 -3.447 1.00 . A A . 174 ARG H 1 1
18 17046 1 1 62 ARG HA H 2.705 -16.982 -5.218 1.00 . A A . 174 ARG HA 1 1
18 17047 1 1 62 ARG HB2 H 4.896 -18.082 -5.019 1.00 . A A . 174 ARG HB2 1 1
18 17048 1 1 62 ARG HB3 H 4.172 -19.632 -5.451 1.00 . A A . 174 ARG HB3 1 1
18 17049 1 1 62 ARG HD2 H 3.949 -16.161 -7.544 1.00 . A A . 174 ARG HD2 1 1
18 17050 1 1 62 ARG HD3 H 5.189 -16.430 -6.303 1.00 . A A . 174 ARG HD3 1 1
18 17051 1 1 62 ARG HE H 5.937 -17.643 -8.826 1.00 . A A . 174 ARG HE 1 1
18 17052 1 1 62 ARG HG2 H 5.039 -18.903 -7.502 1.00 . A A . 174 ARG HG2 1 1
18 17053 1 1 62 ARG HG3 H 3.360 -18.366 -7.593 1.00 . A A . 174 ARG HG3 1 1
18 17054 1 1 62 ARG HH11 H 6.885 -15.452 -6.530 1.00 . A A . 174 ARG HH11 1 1
18 17055 1 1 62 ARG HH12 H 7.681 -14.360 -7.614 1.00 . A A . 174 ARG HH12 1 1
18 17056 1 1 62 ARG HH21 H 6.482 -15.908 -10.475 1.00 . A A . 174 ARG HH21 1 1
18 17057 1 1 62 ARG HH22 H 7.455 -14.620 -9.847 1.00 . A A . 174 ARG HH22 1 1
18 17058 1 1 62 ARG N N 2.665 -18.457 -3.689 1.00 . A A . 174 ARG N 1 1
18 17059 1 1 62 ARG NE N 5.823 -16.836 -8.282 1.00 . A A . 174 ARG NE 1 1
18 17060 1 1 62 ARG NH1 N 7.092 -15.154 -7.462 1.00 . A A . 174 ARG NH1 1 1
18 17061 1 1 62 ARG NH2 N 6.865 -15.412 -9.695 1.00 . A A . 174 ARG NH2 1 1
18 17062 1 1 62 ARG O O 0.557 -18.132 -5.996 1.00 . A A . 174 ARG O 1 1
18 17063 1 1 62 ARG OXT O 1.854 -19.792 -6.451 1.00 . A A . 174 ARG OXT 1 1
18 17064 2 2 1 ZN ZN ZN 17.628 6.581 11.892 1.00 . B A . 175 ZN ZN 1 1
19 17065 1 1 1 ARG C C -17.012 4.288 -5.340 1.00 . A A . 113 ARG C 1 1
19 17066 1 1 1 ARG CA C -17.288 2.824 -4.988 1.00 . A A . 113 ARG CA 1 1
19 17067 1 1 1 ARG CB C -16.794 1.902 -6.103 1.00 . A A . 113 ARG CB 1 1
19 17068 1 1 1 ARG CD C -16.536 2.513 -8.513 1.00 . A A . 113 ARG CD 1 1
19 17069 1 1 1 ARG CG C -17.543 2.219 -7.399 1.00 . A A . 113 ARG CG 1 1
19 17070 1 1 1 ARG CZ C -15.115 1.083 -9.857 1.00 . A A . 113 ARG CZ 1 1
19 17071 1 1 1 ARG H1 H -18.950 1.571 -5.058 1.00 . A A . 113 ARG H1 1 1
19 17072 1 1 1 ARG H2 H -19.241 3.141 -5.638 1.00 . A A . 113 ARG H2 1 1
19 17073 1 1 1 ARG H3 H -19.104 2.861 -3.968 1.00 . A A . 113 ARG H3 1 1
19 17074 1 1 1 ARG HA H -16.809 2.564 -4.056 1.00 . A A . 113 ARG HA 1 1
19 17075 1 1 1 ARG HB2 H -15.735 2.053 -6.253 1.00 . A A . 113 ARG HB2 1 1
19 17076 1 1 1 ARG HB3 H -16.977 0.874 -5.826 1.00 . A A . 113 ARG HB3 1 1
19 17077 1 1 1 ARG HD2 H -17.039 2.938 -9.371 1.00 . A A . 113 ARG HD2 1 1
19 17078 1 1 1 ARG HD3 H -15.766 3.180 -8.158 1.00 . A A . 113 ARG HD3 1 1
19 17079 1 1 1 ARG HE H -16.179 0.398 -8.327 1.00 . A A . 113 ARG HE 1 1
19 17080 1 1 1 ARG HG2 H -18.153 1.371 -7.679 1.00 . A A . 113 ARG HG2 1 1
19 17081 1 1 1 ARG HG3 H -18.174 3.081 -7.250 1.00 . A A . 113 ARG HG3 1 1
19 17082 1 1 1 ARG HH11 H -16.553 1.088 -11.250 1.00 . A A . 113 ARG HH11 1 1
19 17083 1 1 1 ARG HH12 H -14.932 0.955 -11.846 1.00 . A A . 113 ARG HH12 1 1
19 17084 1 1 1 ARG HH21 H -13.483 1.050 -8.698 1.00 . A A . 113 ARG HH21 1 1
19 17085 1 1 1 ARG HH22 H -13.193 0.937 -10.402 1.00 . A A . 113 ARG HH22 1 1
19 17086 1 1 1 ARG N N -18.757 2.581 -4.907 1.00 . A A . 113 ARG N 1 1
19 17087 1 1 1 ARG NE N -15.945 1.190 -8.855 1.00 . A A . 113 ARG NE 1 1
19 17088 1 1 1 ARG NH1 N -15.568 1.039 -11.079 1.00 . A A . 113 ARG NH1 1 1
19 17089 1 1 1 ARG NH2 N -13.830 1.018 -9.635 1.00 . A A . 113 ARG NH2 1 1
19 17090 1 1 1 ARG O O -17.039 4.675 -6.492 1.00 . A A . 113 ARG O 1 1
19 17091 1 1 2 ILE C C -15.527 6.672 -5.843 1.00 . A A . 114 ILE C 1 1
19 17092 1 1 2 ILE CA C -16.471 6.545 -4.646 1.00 . A A . 114 ILE CA 1 1
19 17093 1 1 2 ILE CB C -15.807 7.082 -3.378 1.00 . A A . 114 ILE CB 1 1
19 17094 1 1 2 ILE CD1 C -16.157 5.751 -1.290 1.00 . A A . 114 ILE CD1 1 1
19 17095 1 1 2 ILE CG1 C -16.734 6.853 -2.181 1.00 . A A . 114 ILE CG1 1 1
19 17096 1 1 2 ILE CG2 C -15.542 8.580 -3.536 1.00 . A A . 114 ILE CG2 1 1
19 17097 1 1 2 ILE H H -16.731 4.778 -3.436 1.00 . A A . 114 ILE H 1 1
19 17098 1 1 2 ILE HA H -17.392 7.075 -4.832 1.00 . A A . 114 ILE HA 1 1
19 17099 1 1 2 ILE HB H -14.872 6.566 -3.216 1.00 . A A . 114 ILE HB 1 1
19 17100 1 1 2 ILE HD11 H -16.747 4.853 -1.402 1.00 . A A . 114 ILE HD11 1 1
19 17101 1 1 2 ILE HD12 H -16.182 6.072 -0.260 1.00 . A A . 114 ILE HD12 1 1
19 17102 1 1 2 ILE HD13 H -15.137 5.549 -1.582 1.00 . A A . 114 ILE HD13 1 1
19 17103 1 1 2 ILE HG12 H -16.819 7.768 -1.613 1.00 . A A . 114 ILE HG12 1 1
19 17104 1 1 2 ILE HG13 H -17.710 6.556 -2.532 1.00 . A A . 114 ILE HG13 1 1
19 17105 1 1 2 ILE HG21 H -15.247 8.996 -2.584 1.00 . A A . 114 ILE HG21 1 1
19 17106 1 1 2 ILE HG22 H -16.442 9.070 -3.880 1.00 . A A . 114 ILE HG22 1 1
19 17107 1 1 2 ILE HG23 H -14.752 8.732 -4.256 1.00 . A A . 114 ILE HG23 1 1
19 17108 1 1 2 ILE N N -16.747 5.107 -4.360 1.00 . A A . 114 ILE N 1 1
19 17109 1 1 2 ILE O O -14.562 5.944 -5.965 1.00 . A A . 114 ILE O 1 1
19 17110 1 1 3 GLU C C -13.533 8.263 -7.484 1.00 . A A . 115 GLU C 1 1
19 17111 1 1 3 GLU CA C -14.912 7.760 -7.918 1.00 . A A . 115 GLU CA 1 1
19 17112 1 1 3 GLU CB C -15.614 8.803 -8.790 1.00 . A A . 115 GLU CB 1 1
19 17113 1 1 3 GLU CD C -17.191 7.599 -10.308 1.00 . A A . 115 GLU CD 1 1
19 17114 1 1 3 GLU CG C -15.808 8.243 -10.201 1.00 . A A . 115 GLU CG 1 1
19 17115 1 1 3 GLU H H -16.581 8.168 -6.615 1.00 . A A . 115 GLU H 1 1
19 17116 1 1 3 GLU HA H -14.822 6.831 -8.457 1.00 . A A . 115 GLU HA 1 1
19 17117 1 1 3 GLU HB2 H -16.575 9.042 -8.361 1.00 . A A . 115 GLU HB2 1 1
19 17118 1 1 3 GLU HB3 H -15.009 9.697 -8.841 1.00 . A A . 115 GLU HB3 1 1
19 17119 1 1 3 GLU HG2 H -15.726 9.044 -10.922 1.00 . A A . 115 GLU HG2 1 1
19 17120 1 1 3 GLU HG3 H -15.051 7.500 -10.401 1.00 . A A . 115 GLU HG3 1 1
19 17121 1 1 3 GLU N N -15.797 7.590 -6.730 1.00 . A A . 115 GLU N 1 1
19 17122 1 1 3 GLU O O -13.412 9.089 -6.602 1.00 . A A . 115 GLU O 1 1
19 17123 1 1 3 GLU OE1 O -17.893 7.580 -9.309 1.00 . A A . 115 GLU OE1 1 1
19 17124 1 1 3 GLU OE2 O -17.527 7.136 -11.386 1.00 . A A . 115 GLU OE2 1 1
19 17125 1 1 4 THR C C -11.067 9.748 -7.639 1.00 . A A . 116 THR C 1 1
19 17126 1 1 4 THR CA C -11.120 8.220 -7.717 1.00 . A A . 116 THR CA 1 1
19 17127 1 1 4 THR CB C -10.210 7.707 -8.833 1.00 . A A . 116 THR CB 1 1
19 17128 1 1 4 THR CG2 C -8.748 7.926 -8.440 1.00 . A A . 116 THR CG2 1 1
19 17129 1 1 4 THR H H -12.609 7.103 -8.805 1.00 . A A . 116 THR H 1 1
19 17130 1 1 4 THR HA H -10.829 7.784 -6.775 1.00 . A A . 116 THR HA 1 1
19 17131 1 1 4 THR HB H -10.418 8.248 -9.744 1.00 . A A . 116 THR HB 1 1
19 17132 1 1 4 THR HG1 H -9.713 5.828 -8.676 1.00 . A A . 116 THR HG1 1 1
19 17133 1 1 4 THR HG21 H -8.110 7.697 -9.281 1.00 . A A . 116 THR HG21 1 1
19 17134 1 1 4 THR HG22 H -8.497 7.280 -7.612 1.00 . A A . 116 THR HG22 1 1
19 17135 1 1 4 THR HG23 H -8.604 8.956 -8.149 1.00 . A A . 116 THR HG23 1 1
19 17136 1 1 4 THR N N -12.491 7.770 -8.096 1.00 . A A . 116 THR N 1 1
19 17137 1 1 4 THR O O -10.443 10.314 -6.763 1.00 . A A . 116 THR O 1 1
19 17138 1 1 4 THR OG1 O -10.453 6.320 -9.041 1.00 . A A . 116 THR OG1 1 1
19 17139 1 1 5 ASP C C -10.309 12.442 -8.850 1.00 . A A . 117 ASP C 1 1
19 17140 1 1 5 ASP CA C -11.710 11.913 -8.529 1.00 . A A . 117 ASP CA 1 1
19 17141 1 1 5 ASP CB C -12.115 12.295 -7.103 1.00 . A A . 117 ASP CB 1 1
19 17142 1 1 5 ASP CG C -12.846 13.638 -7.124 1.00 . A A . 117 ASP CG 1 1
19 17143 1 1 5 ASP H H -12.217 9.944 -9.245 1.00 . A A . 117 ASP H 1 1
19 17144 1 1 5 ASP HA H -12.428 12.303 -9.231 1.00 . A A . 117 ASP HA 1 1
19 17145 1 1 5 ASP HB2 H -12.767 11.534 -6.699 1.00 . A A . 117 ASP HB2 1 1
19 17146 1 1 5 ASP HB3 H -11.233 12.378 -6.488 1.00 . A A . 117 ASP HB3 1 1
19 17147 1 1 5 ASP N N -11.719 10.421 -8.548 1.00 . A A . 117 ASP N 1 1
19 17148 1 1 5 ASP O O -9.714 13.162 -8.074 1.00 . A A . 117 ASP O 1 1
19 17149 1 1 5 ASP OD1 O -12.175 14.656 -7.110 1.00 . A A . 117 ASP OD1 1 1
19 17150 1 1 5 ASP OD2 O -14.067 13.625 -7.153 1.00 . A A . 117 ASP OD2 1 1
19 17151 1 1 6 GLU C C -7.405 12.200 -9.278 1.00 . A A . 118 GLU C 1 1
19 17152 1 1 6 GLU CA C -8.418 12.576 -10.362 1.00 . A A . 118 GLU CA 1 1
19 17153 1 1 6 GLU CB C -8.553 14.096 -10.463 1.00 . A A . 118 GLU CB 1 1
19 17154 1 1 6 GLU CD C -10.309 15.455 -11.608 1.00 . A A . 118 GLU CD 1 1
19 17155 1 1 6 GLU CG C -9.159 14.468 -11.817 1.00 . A A . 118 GLU CG 1 1
19 17156 1 1 6 GLU H H -10.276 11.511 -10.603 1.00 . A A . 118 GLU H 1 1
19 17157 1 1 6 GLU HA H -8.120 12.170 -11.316 1.00 . A A . 118 GLU HA 1 1
19 17158 1 1 6 GLU HB2 H -9.194 14.455 -9.670 1.00 . A A . 118 GLU HB2 1 1
19 17159 1 1 6 GLU HB3 H -7.578 14.552 -10.371 1.00 . A A . 118 GLU HB3 1 1
19 17160 1 1 6 GLU HG2 H -8.401 14.924 -12.438 1.00 . A A . 118 GLU HG2 1 1
19 17161 1 1 6 GLU HG3 H -9.535 13.579 -12.301 1.00 . A A . 118 GLU HG3 1 1
19 17162 1 1 6 GLU N N -9.779 12.092 -9.990 1.00 . A A . 118 GLU N 1 1
19 17163 1 1 6 GLU O O -7.758 11.673 -8.243 1.00 . A A . 118 GLU O 1 1
19 17164 1 1 6 GLU OE1 O -10.141 16.372 -10.820 1.00 . A A . 118 GLU OE1 1 1
19 17165 1 1 6 GLU OE2 O -11.338 15.277 -12.238 1.00 . A A . 118 GLU OE2 1 1
19 17166 1 1 7 ARG C C -4.723 13.373 -7.694 1.00 . A A . 119 ARG C 1 1
19 17167 1 1 7 ARG CA C -5.115 12.125 -8.490 1.00 . A A . 119 ARG CA 1 1
19 17168 1 1 7 ARG CB C -3.924 11.604 -9.294 1.00 . A A . 119 ARG CB 1 1
19 17169 1 1 7 ARG CD C -1.974 12.470 -10.596 1.00 . A A . 119 ARG CD 1 1
19 17170 1 1 7 ARG CG C -3.457 12.679 -10.276 1.00 . A A . 119 ARG CG 1 1
19 17171 1 1 7 ARG CZ C -2.472 10.306 -11.561 1.00 . A A . 119 ARG CZ 1 1
19 17172 1 1 7 ARG H H -5.885 12.894 -10.350 1.00 . A A . 119 ARG H 1 1
19 17173 1 1 7 ARG HA H -5.479 11.355 -7.828 1.00 . A A . 119 ARG HA 1 1
19 17174 1 1 7 ARG HB2 H -3.116 11.355 -8.619 1.00 . A A . 119 ARG HB2 1 1
19 17175 1 1 7 ARG HB3 H -4.218 10.722 -9.843 1.00 . A A . 119 ARG HB3 1 1
19 17176 1 1 7 ARG HD2 H -1.522 13.405 -10.897 1.00 . A A . 119 ARG HD2 1 1
19 17177 1 1 7 ARG HD3 H -1.460 12.059 -9.742 1.00 . A A . 119 ARG HD3 1 1
19 17178 1 1 7 ARG HE H -1.563 11.746 -12.581 1.00 . A A . 119 ARG HE 1 1
19 17179 1 1 7 ARG HG2 H -4.035 12.612 -11.186 1.00 . A A . 119 ARG HG2 1 1
19 17180 1 1 7 ARG HG3 H -3.594 13.655 -9.834 1.00 . A A . 119 ARG HG3 1 1
19 17181 1 1 7 ARG HH11 H -1.668 10.036 -9.749 1.00 . A A . 119 ARG HH11 1 1
19 17182 1 1 7 ARG HH12 H -2.633 8.726 -10.342 1.00 . A A . 119 ARG HH12 1 1
19 17183 1 1 7 ARG HH21 H -3.402 10.301 -13.335 1.00 . A A . 119 ARG HH21 1 1
19 17184 1 1 7 ARG HH22 H -3.613 8.876 -12.374 1.00 . A A . 119 ARG HH22 1 1
19 17185 1 1 7 ARG N N -6.149 12.468 -9.508 1.00 . A A . 119 ARG N 1 1
19 17186 1 1 7 ARG NE N -1.959 11.496 -11.721 1.00 . A A . 119 ARG NE 1 1
19 17187 1 1 7 ARG NH1 N -2.240 9.637 -10.465 1.00 . A A . 119 ARG NH1 1 1
19 17188 1 1 7 ARG NH2 N -3.222 9.788 -12.495 1.00 . A A . 119 ARG NH2 1 1
19 17189 1 1 7 ARG O O -5.055 14.484 -8.059 1.00 . A A . 119 ARG O 1 1
19 17190 1 1 8 ASP C C -2.332 14.048 -5.007 1.00 . A A . 120 ASP C 1 1
19 17191 1 1 8 ASP CA C -3.607 14.374 -5.789 1.00 . A A . 120 ASP CA 1 1
19 17192 1 1 8 ASP CB C -4.774 14.618 -4.831 1.00 . A A . 120 ASP CB 1 1
19 17193 1 1 8 ASP CG C -5.310 16.037 -5.030 1.00 . A A . 120 ASP CG 1 1
19 17194 1 1 8 ASP H H -3.763 12.294 -6.331 1.00 . A A . 120 ASP H 1 1
19 17195 1 1 8 ASP HA H -3.456 15.238 -6.416 1.00 . A A . 120 ASP HA 1 1
19 17196 1 1 8 ASP HB2 H -5.559 13.904 -5.031 1.00 . A A . 120 ASP HB2 1 1
19 17197 1 1 8 ASP HB3 H -4.433 14.504 -3.812 1.00 . A A . 120 ASP HB3 1 1
19 17198 1 1 8 ASP N N -4.020 13.199 -6.608 1.00 . A A . 120 ASP N 1 1
19 17199 1 1 8 ASP O O -1.430 14.857 -4.904 1.00 . A A . 120 ASP O 1 1
19 17200 1 1 8 ASP OD1 O -5.952 16.269 -6.042 1.00 . A A . 120 ASP OD1 1 1
19 17201 1 1 8 ASP OD2 O -5.071 16.867 -4.168 1.00 . A A . 120 ASP OD2 1 1
19 17202 1 1 9 SER C C -0.658 11.035 -3.956 1.00 . A A . 121 SER C 1 1
19 17203 1 1 9 SER CA C -1.033 12.493 -3.678 1.00 . A A . 121 SER CA 1 1
19 17204 1 1 9 SER CB C -1.428 12.675 -2.212 1.00 . A A . 121 SER CB 1 1
19 17205 1 1 9 SER H H -2.988 12.232 -4.548 1.00 . A A . 121 SER H 1 1
19 17206 1 1 9 SER HA H -0.213 13.148 -3.922 1.00 . A A . 121 SER HA 1 1
19 17207 1 1 9 SER HB2 H -2.372 12.190 -2.029 1.00 . A A . 121 SER HB2 1 1
19 17208 1 1 9 SER HB3 H -0.670 12.233 -1.580 1.00 . A A . 121 SER HB3 1 1
19 17209 1 1 9 SER HG H -2.438 14.219 -1.596 1.00 . A A . 121 SER HG 1 1
19 17210 1 1 9 SER N N -2.250 12.870 -4.454 1.00 . A A . 121 SER N 1 1
19 17211 1 1 9 SER O O -0.009 10.388 -3.157 1.00 . A A . 121 SER O 1 1
19 17212 1 1 9 SER OG O -1.551 14.062 -1.927 1.00 . A A . 121 SER OG 1 1
19 17213 1 1 10 THR C C 0.793 8.931 -5.532 1.00 . A A . 122 THR C 1 1
19 17214 1 1 10 THR CA C -0.723 9.097 -5.410 1.00 . A A . 122 THR CA 1 1
19 17215 1 1 10 THR CB C -1.401 8.831 -6.755 1.00 . A A . 122 THR CB 1 1
19 17216 1 1 10 THR CG2 C -1.123 7.391 -7.191 1.00 . A A . 122 THR CG2 1 1
19 17217 1 1 10 THR H H -1.581 11.052 -5.713 1.00 . A A . 122 THR H 1 1
19 17218 1 1 10 THR HA H -1.117 8.431 -4.660 1.00 . A A . 122 THR HA 1 1
19 17219 1 1 10 THR HB H -1.009 9.509 -7.497 1.00 . A A . 122 THR HB 1 1
19 17220 1 1 10 THR HG1 H -3.233 8.587 -7.360 1.00 . A A . 122 THR HG1 1 1
19 17221 1 1 10 THR HG21 H -0.359 7.386 -7.953 1.00 . A A . 122 THR HG21 1 1
19 17222 1 1 10 THR HG22 H -2.028 6.954 -7.587 1.00 . A A . 122 THR HG22 1 1
19 17223 1 1 10 THR HG23 H -0.788 6.816 -6.340 1.00 . A A . 122 THR HG23 1 1
19 17224 1 1 10 THR N N -1.059 10.513 -5.082 1.00 . A A . 122 THR N 1 1
19 17225 1 1 10 THR O O 1.352 9.011 -6.608 1.00 . A A . 122 THR O 1 1
19 17226 1 1 10 THR OG1 O -2.801 9.027 -6.623 1.00 . A A . 122 THR OG1 1 1
19 17227 1 1 11 ASN C C 3.434 7.752 -3.268 1.00 . A A . 123 ASN C 1 1
19 17228 1 1 11 ASN CA C 2.944 8.536 -4.488 1.00 . A A . 123 ASN CA 1 1
19 17229 1 1 11 ASN CB C 3.508 9.961 -4.470 1.00 . A A . 123 ASN CB 1 1
19 17230 1 1 11 ASN CG C 2.747 10.804 -3.443 1.00 . A A . 123 ASN CG 1 1
19 17231 1 1 11 ASN H H 0.993 8.646 -3.578 1.00 . A A . 123 ASN H 1 1
19 17232 1 1 11 ASN HA H 3.235 8.038 -5.398 1.00 . A A . 123 ASN HA 1 1
19 17233 1 1 11 ASN HB2 H 4.554 9.929 -4.206 1.00 . A A . 123 ASN HB2 1 1
19 17234 1 1 11 ASN HB3 H 3.397 10.404 -5.449 1.00 . A A . 123 ASN HB3 1 1
19 17235 1 1 11 ASN HD21 H 3.587 9.917 -1.879 1.00 . A A . 123 ASN HD21 1 1
19 17236 1 1 11 ASN HD22 H 2.470 11.140 -1.507 1.00 . A A . 123 ASN HD22 1 1
19 17237 1 1 11 ASN N N 1.463 8.705 -4.436 1.00 . A A . 123 ASN N 1 1
19 17238 1 1 11 ASN ND2 N 2.951 10.603 -2.170 1.00 . A A . 123 ASN ND2 1 1
19 17239 1 1 11 ASN O O 3.772 8.318 -2.248 1.00 . A A . 123 ASN O 1 1
19 17240 1 1 11 ASN OD1 O 1.958 11.656 -3.804 1.00 . A A . 123 ASN OD1 1 1
19 17241 1 1 12 ARG C C 5.470 5.494 -2.248 1.00 . A A . 124 ARG C 1 1
19 17242 1 1 12 ARG CA C 3.945 5.632 -2.210 1.00 . A A . 124 ARG CA 1 1
19 17243 1 1 12 ARG CB C 3.275 4.267 -2.389 1.00 . A A . 124 ARG CB 1 1
19 17244 1 1 12 ARG CD C 2.918 2.860 -4.426 1.00 . A A . 124 ARG CD 1 1
19 17245 1 1 12 ARG CG C 3.970 3.493 -3.512 1.00 . A A . 124 ARG CG 1 1
19 17246 1 1 12 ARG CZ C 2.726 2.693 -6.838 1.00 . A A . 124 ARG CZ 1 1
19 17247 1 1 12 ARG H H 3.198 6.012 -4.196 1.00 . A A . 124 ARG H 1 1
19 17248 1 1 12 ARG HA H 3.630 6.077 -1.280 1.00 . A A . 124 ARG HA 1 1
19 17249 1 1 12 ARG HB2 H 3.347 3.708 -1.467 1.00 . A A . 124 ARG HB2 1 1
19 17250 1 1 12 ARG HB3 H 2.235 4.408 -2.643 1.00 . A A . 124 ARG HB3 1 1
19 17251 1 1 12 ARG HD2 H 2.817 1.806 -4.207 1.00 . A A . 124 ARG HD2 1 1
19 17252 1 1 12 ARG HD3 H 1.969 3.362 -4.314 1.00 . A A . 124 ARG HD3 1 1
19 17253 1 1 12 ARG HE H 4.322 3.465 -5.944 1.00 . A A . 124 ARG HE 1 1
19 17254 1 1 12 ARG HG2 H 4.588 4.169 -4.086 1.00 . A A . 124 ARG HG2 1 1
19 17255 1 1 12 ARG HG3 H 4.586 2.716 -3.085 1.00 . A A . 124 ARG HG3 1 1
19 17256 1 1 12 ARG HH11 H 1.361 1.718 -5.742 1.00 . A A . 124 ARG HH11 1 1
19 17257 1 1 12 ARG HH12 H 1.097 1.703 -7.454 1.00 . A A . 124 ARG HH12 1 1
19 17258 1 1 12 ARG HH21 H 3.923 3.578 -8.177 1.00 . A A . 124 ARG HH21 1 1
19 17259 1 1 12 ARG HH22 H 2.547 2.755 -8.831 1.00 . A A . 124 ARG HH22 1 1
19 17260 1 1 12 ARG N N 3.474 6.451 -3.365 1.00 . A A . 124 ARG N 1 1
19 17261 1 1 12 ARG NE N 3.440 3.059 -5.807 1.00 . A A . 124 ARG NE 1 1
19 17262 1 1 12 ARG NH1 N 1.644 1.982 -6.663 1.00 . A A . 124 ARG NH1 1 1
19 17263 1 1 12 ARG NH2 N 3.094 3.035 -8.043 1.00 . A A . 124 ARG NH2 1 1
19 17264 1 1 12 ARG O O 6.073 5.473 -3.302 1.00 . A A . 124 ARG O 1 1
19 17265 1 1 13 ALA C C 8.061 4.767 0.275 1.00 . A A . 125 ALA C 1 1
19 17266 1 1 13 ALA CA C 7.583 5.265 -1.090 1.00 . A A . 125 ALA CA 1 1
19 17267 1 1 13 ALA CB C 8.114 6.673 -1.364 1.00 . A A . 125 ALA CB 1 1
19 17268 1 1 13 ALA H H 5.596 5.420 -0.267 1.00 . A A . 125 ALA H 1 1
19 17269 1 1 13 ALA HA H 7.907 4.594 -1.867 1.00 . A A . 125 ALA HA 1 1
19 17270 1 1 13 ALA HB1 H 9.193 6.653 -1.390 1.00 . A A . 125 ALA HB1 1 1
19 17271 1 1 13 ALA HB2 H 7.785 7.341 -0.581 1.00 . A A . 125 ALA HB2 1 1
19 17272 1 1 13 ALA HB3 H 7.737 7.021 -2.316 1.00 . A A . 125 ALA HB3 1 1
19 17273 1 1 13 ALA N N 6.099 5.401 -1.107 1.00 . A A . 125 ALA N 1 1
19 17274 1 1 13 ALA O O 7.828 5.387 1.292 1.00 . A A . 125 ALA O 1 1
19 17275 1 1 14 SER C C 10.713 3.452 1.772 1.00 . A A . 126 SER C 1 1
19 17276 1 1 14 SER CA C 9.233 3.103 1.593 1.00 . A A . 126 SER CA 1 1
19 17277 1 1 14 SER CB C 9.049 1.590 1.480 1.00 . A A . 126 SER CB 1 1
19 17278 1 1 14 SER H H 8.911 3.166 -0.536 1.00 . A A . 126 SER H 1 1
19 17279 1 1 14 SER HA H 8.652 3.485 2.415 1.00 . A A . 126 SER HA 1 1
19 17280 1 1 14 SER HB2 H 9.927 1.151 1.035 1.00 . A A . 126 SER HB2 1 1
19 17281 1 1 14 SER HB3 H 8.902 1.172 2.468 1.00 . A A . 126 SER HB3 1 1
19 17282 1 1 14 SER HG H 7.150 1.709 1.075 1.00 . A A . 126 SER HG 1 1
19 17283 1 1 14 SER N N 8.733 3.648 0.299 1.00 . A A . 126 SER N 1 1
19 17284 1 1 14 SER O O 11.574 2.898 1.119 1.00 . A A . 126 SER O 1 1
19 17285 1 1 14 SER OG O 7.921 1.313 0.661 1.00 . A A . 126 SER OG 1 1
19 17286 1 1 15 PHE C C 13.019 3.991 4.057 1.00 . A A . 127 PHE C 1 1
19 17287 1 1 15 PHE CA C 12.438 4.755 2.866 1.00 . A A . 127 PHE CA 1 1
19 17288 1 1 15 PHE CB C 12.405 6.254 3.161 1.00 . A A . 127 PHE CB 1 1
19 17289 1 1 15 PHE CD1 C 10.111 7.036 2.471 1.00 . A A . 127 PHE CD1 1 1
19 17290 1 1 15 PHE CD2 C 11.988 7.494 1.004 1.00 . A A . 127 PHE CD2 1 1
19 17291 1 1 15 PHE CE1 C 9.251 7.676 1.570 1.00 . A A . 127 PHE CE1 1 1
19 17292 1 1 15 PHE CE2 C 11.128 8.135 0.104 1.00 . A A . 127 PHE CE2 1 1
19 17293 1 1 15 PHE CG C 11.479 6.945 2.188 1.00 . A A . 127 PHE CG 1 1
19 17294 1 1 15 PHE CZ C 9.760 8.225 0.387 1.00 . A A . 127 PHE CZ 1 1
19 17295 1 1 15 PHE H H 10.303 4.805 3.165 1.00 . A A . 127 PHE H 1 1
19 17296 1 1 15 PHE HA H 13.018 4.567 1.976 1.00 . A A . 127 PHE HA 1 1
19 17297 1 1 15 PHE HB2 H 12.051 6.413 4.170 1.00 . A A . 127 PHE HB2 1 1
19 17298 1 1 15 PHE HB3 H 13.399 6.663 3.061 1.00 . A A . 127 PHE HB3 1 1
19 17299 1 1 15 PHE HD1 H 9.718 6.612 3.383 1.00 . A A . 127 PHE HD1 1 1
19 17300 1 1 15 PHE HD2 H 13.043 7.424 0.787 1.00 . A A . 127 PHE HD2 1 1
19 17301 1 1 15 PHE HE1 H 8.197 7.746 1.788 1.00 . A A . 127 PHE HE1 1 1
19 17302 1 1 15 PHE HE2 H 11.520 8.558 -0.808 1.00 . A A . 127 PHE HE2 1 1
19 17303 1 1 15 PHE HZ H 9.096 8.720 -0.307 1.00 . A A . 127 PHE HZ 1 1
19 17304 1 1 15 PHE N N 11.013 4.368 2.650 1.00 . A A . 127 PHE N 1 1
19 17305 1 1 15 PHE O O 12.300 3.456 4.876 1.00 . A A . 127 PHE O 1 1
19 17306 1 1 16 LYS C C 16.143 4.009 5.831 1.00 . A A . 128 LYS C 1 1
19 17307 1 1 16 LYS CA C 14.947 3.220 5.300 1.00 . A A . 128 LYS CA 1 1
19 17308 1 1 16 LYS CB C 15.393 1.873 4.734 1.00 . A A . 128 LYS CB 1 1
19 17309 1 1 16 LYS CD C 17.376 0.462 5.301 1.00 . A A . 128 LYS CD 1 1
19 17310 1 1 16 LYS CE C 17.392 -1.044 5.574 1.00 . A A . 128 LYS CE 1 1
19 17311 1 1 16 LYS CG C 16.075 1.062 5.836 1.00 . A A . 128 LYS CG 1 1
19 17312 1 1 16 LYS H H 14.881 4.383 3.495 1.00 . A A . 128 LYS H 1 1
19 17313 1 1 16 LYS HA H 14.227 3.067 6.079 1.00 . A A . 128 LYS HA 1 1
19 17314 1 1 16 LYS HB2 H 14.532 1.334 4.367 1.00 . A A . 128 LYS HB2 1 1
19 17315 1 1 16 LYS HB3 H 16.087 2.035 3.925 1.00 . A A . 128 LYS HB3 1 1
19 17316 1 1 16 LYS HD2 H 17.443 0.637 4.237 1.00 . A A . 128 LYS HD2 1 1
19 17317 1 1 16 LYS HD3 H 18.217 0.924 5.797 1.00 . A A . 128 LYS HD3 1 1
19 17318 1 1 16 LYS HE2 H 16.773 -1.276 6.430 1.00 . A A . 128 LYS HE2 1 1
19 17319 1 1 16 LYS HE3 H 17.056 -1.588 4.705 1.00 . A A . 128 LYS HE3 1 1
19 17320 1 1 16 LYS HG2 H 16.295 1.707 6.675 1.00 . A A . 128 LYS HG2 1 1
19 17321 1 1 16 LYS HG3 H 15.420 0.266 6.157 1.00 . A A . 128 LYS HG3 1 1
19 17322 1 1 16 LYS HZ1 H 18.971 -2.389 5.752 1.00 . A A . 128 LYS HZ1 1 1
19 17323 1 1 16 LYS HZ2 H 19.049 -1.080 6.834 1.00 . A A . 128 LYS HZ2 1 1
19 17324 1 1 16 LYS HZ3 H 19.429 -0.855 5.193 1.00 . A A . 128 LYS HZ3 1 1
19 17325 1 1 16 LYS N N 14.319 3.941 4.161 1.00 . A A . 128 LYS N 1 1
19 17326 1 1 16 LYS NZ N 18.818 -1.367 5.860 1.00 . A A . 128 LYS NZ 1 1
19 17327 1 1 16 LYS O O 16.830 4.691 5.097 1.00 . A A . 128 LYS O 1 1
19 17328 1 1 17 CYS C C 18.762 3.755 7.801 1.00 . A A . 129 CYS C 1 1
19 17329 1 1 17 CYS CA C 17.532 4.666 7.702 1.00 . A A . 129 CYS CA 1 1
19 17330 1 1 17 CYS CB C 17.041 5.061 9.091 1.00 . A A . 129 CYS CB 1 1
19 17331 1 1 17 CYS H H 15.819 3.373 7.678 1.00 . A A . 129 CYS H 1 1
19 17332 1 1 17 CYS HA H 17.752 5.545 7.124 1.00 . A A . 129 CYS HA 1 1
19 17333 1 1 17 CYS HB2 H 16.130 5.629 9.004 1.00 . A A . 129 CYS HB2 1 1
19 17334 1 1 17 CYS HB3 H 16.855 4.173 9.672 1.00 . A A . 129 CYS HB3 1 1
19 17335 1 1 17 CYS N N 16.390 3.924 7.107 1.00 . A A . 129 CYS N 1 1
19 17336 1 1 17 CYS O O 18.676 2.646 8.289 1.00 . A A . 129 CYS O 1 1
19 17337 1 1 17 CYS SG S 18.285 6.067 9.914 1.00 . A A . 129 CYS SG 1 1
19 17338 1 1 18 PRO C C 21.755 3.472 8.746 1.00 . A A . 130 PRO C 1 1
19 17339 1 1 18 PRO CA C 21.131 3.473 7.344 1.00 . A A . 130 PRO CA 1 1
19 17340 1 1 18 PRO CB C 22.026 4.216 6.359 1.00 . A A . 130 PRO CB 1 1
19 17341 1 1 18 PRO CD C 20.049 5.577 6.714 1.00 . A A . 130 PRO CD 1 1
19 17342 1 1 18 PRO CG C 21.508 5.621 6.331 1.00 . A A . 130 PRO CG 1 1
19 17343 1 1 18 PRO HA H 20.962 2.467 7.000 1.00 . A A . 130 PRO HA 1 1
19 17344 1 1 18 PRO HB2 H 23.052 4.199 6.702 1.00 . A A . 130 PRO HB2 1 1
19 17345 1 1 18 PRO HB3 H 21.950 3.776 5.377 1.00 . A A . 130 PRO HB3 1 1
19 17346 1 1 18 PRO HD2 H 19.825 6.358 7.430 1.00 . A A . 130 PRO HD2 1 1
19 17347 1 1 18 PRO HD3 H 19.425 5.673 5.840 1.00 . A A . 130 PRO HD3 1 1
19 17348 1 1 18 PRO HG2 H 22.058 6.228 7.038 1.00 . A A . 130 PRO HG2 1 1
19 17349 1 1 18 PRO HG3 H 21.610 6.030 5.338 1.00 . A A . 130 PRO HG3 1 1
19 17350 1 1 18 PRO N N 19.870 4.254 7.320 1.00 . A A . 130 PRO N 1 1
19 17351 1 1 18 PRO O O 22.605 2.658 9.051 1.00 . A A . 130 PRO O 1 1
19 17352 1 1 19 VAL C C 21.193 3.500 11.921 1.00 . A A . 131 VAL C 1 1
19 17353 1 1 19 VAL CA C 21.951 4.422 10.963 1.00 . A A . 131 VAL CA 1 1
19 17354 1 1 19 VAL CB C 21.841 5.886 11.400 1.00 . A A . 131 VAL CB 1 1
19 17355 1 1 19 VAL CG1 C 21.959 5.987 12.922 1.00 . A A . 131 VAL CG1 1 1
19 17356 1 1 19 VAL CG2 C 22.974 6.686 10.752 1.00 . A A . 131 VAL CG2 1 1
19 17357 1 1 19 VAL H H 20.680 5.036 9.334 1.00 . A A . 131 VAL H 1 1
19 17358 1 1 19 VAL HA H 22.986 4.138 10.923 1.00 . A A . 131 VAL HA 1 1
19 17359 1 1 19 VAL HB H 20.888 6.286 11.085 1.00 . A A . 131 VAL HB 1 1
19 17360 1 1 19 VAL HG11 H 22.929 5.626 13.233 1.00 . A A . 131 VAL HG11 1 1
19 17361 1 1 19 VAL HG12 H 21.188 5.390 13.385 1.00 . A A . 131 VAL HG12 1 1
19 17362 1 1 19 VAL HG13 H 21.846 7.018 13.224 1.00 . A A . 131 VAL HG13 1 1
19 17363 1 1 19 VAL HG21 H 23.925 6.294 11.080 1.00 . A A . 131 VAL HG21 1 1
19 17364 1 1 19 VAL HG22 H 22.894 7.724 11.039 1.00 . A A . 131 VAL HG22 1 1
19 17365 1 1 19 VAL HG23 H 22.904 6.604 9.678 1.00 . A A . 131 VAL HG23 1 1
19 17366 1 1 19 VAL N N 21.357 4.380 9.596 1.00 . A A . 131 VAL N 1 1
19 17367 1 1 19 VAL O O 21.682 2.457 12.304 1.00 . A A . 131 VAL O 1 1
19 17368 1 1 20 CYS C C 18.445 1.944 12.489 1.00 . A A . 132 CYS C 1 1
19 17369 1 1 20 CYS CA C 19.247 3.001 13.264 1.00 . A A . 132 CYS CA 1 1
19 17370 1 1 20 CYS CB C 18.339 3.950 14.054 1.00 . A A . 132 CYS CB 1 1
19 17371 1 1 20 CYS H H 19.628 4.720 12.010 1.00 . A A . 132 CYS H 1 1
19 17372 1 1 20 CYS HA H 19.931 2.513 13.942 1.00 . A A . 132 CYS HA 1 1
19 17373 1 1 20 CYS HB2 H 17.959 3.439 14.925 1.00 . A A . 132 CYS HB2 1 1
19 17374 1 1 20 CYS HB3 H 18.910 4.812 14.368 1.00 . A A . 132 CYS HB3 1 1
19 17375 1 1 20 CYS N N 20.009 3.873 12.321 1.00 . A A . 132 CYS N 1 1
19 17376 1 1 20 CYS O O 17.564 1.298 13.023 1.00 . A A . 132 CYS O 1 1
19 17377 1 1 20 CYS SG S 16.955 4.489 13.028 1.00 . A A . 132 CYS SG 1 1
19 17378 1 1 21 SER C C 16.562 0.784 10.526 1.00 . A A . 133 SER C 1 1
19 17379 1 1 21 SER CA C 18.087 0.720 10.396 1.00 . A A . 133 SER CA 1 1
19 17380 1 1 21 SER CB C 18.610 -0.626 10.903 1.00 . A A . 133 SER CB 1 1
19 17381 1 1 21 SER H H 19.502 2.282 10.846 1.00 . A A . 133 SER H 1 1
19 17382 1 1 21 SER HA H 18.370 0.844 9.363 1.00 . A A . 133 SER HA 1 1
19 17383 1 1 21 SER HB2 H 17.978 -1.418 10.537 1.00 . A A . 133 SER HB2 1 1
19 17384 1 1 21 SER HB3 H 19.618 -0.778 10.539 1.00 . A A . 133 SER HB3 1 1
19 17385 1 1 21 SER HG H 17.928 -1.267 12.608 1.00 . A A . 133 SER HG 1 1
19 17386 1 1 21 SER N N 18.777 1.752 11.238 1.00 . A A . 133 SER N 1 1
19 17387 1 1 21 SER O O 15.884 -0.218 10.421 1.00 . A A . 133 SER O 1 1
19 17388 1 1 21 SER OG O 18.598 -0.639 12.323 1.00 . A A . 133 SER OG 1 1
19 17389 1 1 22 SER C C 13.937 2.157 9.417 1.00 . A A . 134 SER C 1 1
19 17390 1 1 22 SER CA C 14.529 2.052 10.826 1.00 . A A . 134 SER CA 1 1
19 17391 1 1 22 SER CB C 14.277 3.331 11.614 1.00 . A A . 134 SER CB 1 1
19 17392 1 1 22 SER H H 16.567 2.747 10.791 1.00 . A A . 134 SER H 1 1
19 17393 1 1 22 SER HA H 14.124 1.203 11.349 1.00 . A A . 134 SER HA 1 1
19 17394 1 1 22 SER HB2 H 15.075 4.029 11.429 1.00 . A A . 134 SER HB2 1 1
19 17395 1 1 22 SER HB3 H 13.339 3.768 11.298 1.00 . A A . 134 SER HB3 1 1
19 17396 1 1 22 SER HG H 13.321 3.108 13.293 1.00 . A A . 134 SER HG 1 1
19 17397 1 1 22 SER N N 16.012 1.946 10.725 1.00 . A A . 134 SER N 1 1
19 17398 1 1 22 SER O O 14.608 1.894 8.439 1.00 . A A . 134 SER O 1 1
19 17399 1 1 22 SER OG O 14.232 3.027 13.002 1.00 . A A . 134 SER OG 1 1
19 17400 1 1 23 THR C C 10.863 3.546 7.923 1.00 . A A . 135 THR C 1 1
19 17401 1 1 23 THR CA C 12.102 2.649 7.925 1.00 . A A . 135 THR CA 1 1
19 17402 1 1 23 THR CB C 11.728 1.221 7.534 1.00 . A A . 135 THR CB 1 1
19 17403 1 1 23 THR CG2 C 11.685 1.109 6.010 1.00 . A A . 135 THR CG2 1 1
19 17404 1 1 23 THR H H 12.158 2.752 10.083 1.00 . A A . 135 THR H 1 1
19 17405 1 1 23 THR HA H 12.834 3.033 7.236 1.00 . A A . 135 THR HA 1 1
19 17406 1 1 23 THR HB H 10.757 0.978 7.937 1.00 . A A . 135 THR HB 1 1
19 17407 1 1 23 THR HG1 H 12.286 -0.183 8.759 1.00 . A A . 135 THR HG1 1 1
19 17408 1 1 23 THR HG21 H 11.389 0.109 5.730 1.00 . A A . 135 THR HG21 1 1
19 17409 1 1 23 THR HG22 H 12.663 1.322 5.605 1.00 . A A . 135 THR HG22 1 1
19 17410 1 1 23 THR HG23 H 10.971 1.818 5.617 1.00 . A A . 135 THR HG23 1 1
19 17411 1 1 23 THR N N 12.694 2.539 9.291 1.00 . A A . 135 THR N 1 1
19 17412 1 1 23 THR O O 10.260 3.802 8.946 1.00 . A A . 135 THR O 1 1
19 17413 1 1 23 THR OG1 O 12.697 0.320 8.052 1.00 . A A . 135 THR OG1 1 1
19 17414 1 1 24 PHE C C 8.611 4.727 5.301 1.00 . A A . 136 PHE C 1 1
19 17415 1 1 24 PHE CA C 9.278 4.897 6.670 1.00 . A A . 136 PHE CA 1 1
19 17416 1 1 24 PHE CB C 9.808 6.323 6.823 1.00 . A A . 136 PHE CB 1 1
19 17417 1 1 24 PHE CD1 C 10.325 6.467 9.286 1.00 . A A . 136 PHE CD1 1 1
19 17418 1 1 24 PHE CD2 C 12.166 6.361 7.710 1.00 . A A . 136 PHE CD2 1 1
19 17419 1 1 24 PHE CE1 C 11.236 6.526 10.347 1.00 . A A . 136 PHE CE1 1 1
19 17420 1 1 24 PHE CE2 C 13.077 6.422 8.771 1.00 . A A . 136 PHE CE2 1 1
19 17421 1 1 24 PHE CG C 10.790 6.384 7.968 1.00 . A A . 136 PHE CG 1 1
19 17422 1 1 24 PHE CZ C 12.612 6.505 10.089 1.00 . A A . 136 PHE CZ 1 1
19 17423 1 1 24 PHE H H 10.983 3.793 5.956 1.00 . A A . 136 PHE H 1 1
19 17424 1 1 24 PHE HA H 8.580 4.674 7.463 1.00 . A A . 136 PHE HA 1 1
19 17425 1 1 24 PHE HB2 H 10.303 6.621 5.910 1.00 . A A . 136 PHE HB2 1 1
19 17426 1 1 24 PHE HB3 H 8.985 6.994 7.020 1.00 . A A . 136 PHE HB3 1 1
19 17427 1 1 24 PHE HD1 H 9.264 6.483 9.484 1.00 . A A . 136 PHE HD1 1 1
19 17428 1 1 24 PHE HD2 H 12.524 6.298 6.694 1.00 . A A . 136 PHE HD2 1 1
19 17429 1 1 24 PHE HE1 H 10.879 6.590 11.364 1.00 . A A . 136 PHE HE1 1 1
19 17430 1 1 24 PHE HE2 H 14.139 6.405 8.573 1.00 . A A . 136 PHE HE2 1 1
19 17431 1 1 24 PHE HZ H 13.315 6.552 10.907 1.00 . A A . 136 PHE HZ 1 1
19 17432 1 1 24 PHE N N 10.479 4.019 6.767 1.00 . A A . 136 PHE N 1 1
19 17433 1 1 24 PHE O O 9.198 4.206 4.373 1.00 . A A . 136 PHE O 1 1
19 17434 1 1 25 THR C C 6.310 6.443 3.344 1.00 . A A . 137 THR C 1 1
19 17435 1 1 25 THR CA C 6.686 5.052 3.861 1.00 . A A . 137 THR CA 1 1
19 17436 1 1 25 THR CB C 5.431 4.234 4.162 1.00 . A A . 137 THR CB 1 1
19 17437 1 1 25 THR CG2 C 5.720 2.749 3.933 1.00 . A A . 137 THR CG2 1 1
19 17438 1 1 25 THR H H 6.946 5.595 5.929 1.00 . A A . 137 THR H 1 1
19 17439 1 1 25 THR HA H 7.302 4.536 3.139 1.00 . A A . 137 THR HA 1 1
19 17440 1 1 25 THR HB H 4.631 4.544 3.508 1.00 . A A . 137 THR HB 1 1
19 17441 1 1 25 THR HG1 H 4.669 3.619 5.842 1.00 . A A . 137 THR HG1 1 1
19 17442 1 1 25 THR HG21 H 5.027 2.154 4.509 1.00 . A A . 137 THR HG21 1 1
19 17443 1 1 25 THR HG22 H 6.730 2.528 4.244 1.00 . A A . 137 THR HG22 1 1
19 17444 1 1 25 THR HG23 H 5.608 2.518 2.884 1.00 . A A . 137 THR HG23 1 1
19 17445 1 1 25 THR N N 7.394 5.174 5.168 1.00 . A A . 137 THR N 1 1
19 17446 1 1 25 THR O O 6.688 7.448 3.913 1.00 . A A . 137 THR O 1 1
19 17447 1 1 25 THR OG1 O 5.045 4.439 5.514 1.00 . A A . 137 THR OG1 1 1
19 17448 1 1 26 ASP C C 4.467 8.661 2.815 1.00 . A A . 138 ASP C 1 1
19 17449 1 1 26 ASP CA C 5.175 7.846 1.733 1.00 . A A . 138 ASP CA 1 1
19 17450 1 1 26 ASP CB C 4.224 7.548 0.573 1.00 . A A . 138 ASP CB 1 1
19 17451 1 1 26 ASP CG C 3.227 6.464 0.991 1.00 . A A . 138 ASP CG 1 1
19 17452 1 1 26 ASP H H 5.271 5.693 1.827 1.00 . A A . 138 ASP H 1 1
19 17453 1 1 26 ASP HA H 6.042 8.375 1.372 1.00 . A A . 138 ASP HA 1 1
19 17454 1 1 26 ASP HB2 H 3.690 8.449 0.308 1.00 . A A . 138 ASP HB2 1 1
19 17455 1 1 26 ASP HB3 H 4.795 7.204 -0.275 1.00 . A A . 138 ASP HB3 1 1
19 17456 1 1 26 ASP N N 5.568 6.513 2.273 1.00 . A A . 138 ASP N 1 1
19 17457 1 1 26 ASP O O 4.819 9.792 3.082 1.00 . A A . 138 ASP O 1 1
19 17458 1 1 26 ASP OD1 O 2.224 6.811 1.592 1.00 . A A . 138 ASP OD1 1 1
19 17459 1 1 26 ASP OD2 O 3.483 5.308 0.699 1.00 . A A . 138 ASP OD2 1 1
19 17460 1 1 27 LEU C C 3.773 9.439 5.494 1.00 . A A . 139 LEU C 1 1
19 17461 1 1 27 LEU CA C 2.756 8.848 4.512 1.00 . A A . 139 LEU CA 1 1
19 17462 1 1 27 LEU CB C 1.855 7.815 5.198 1.00 . A A . 139 LEU CB 1 1
19 17463 1 1 27 LEU CD1 C 2.530 7.592 7.592 1.00 . A A . 139 LEU CD1 1 1
19 17464 1 1 27 LEU CD2 C 2.139 5.550 6.211 1.00 . A A . 139 LEU CD2 1 1
19 17465 1 1 27 LEU CG C 2.667 6.985 6.195 1.00 . A A . 139 LEU CG 1 1
19 17466 1 1 27 LEU H H 3.203 7.181 3.221 1.00 . A A . 139 LEU H 1 1
19 17467 1 1 27 LEU HA H 2.156 9.632 4.079 1.00 . A A . 139 LEU HA 1 1
19 17468 1 1 27 LEU HB2 H 1.059 8.326 5.721 1.00 . A A . 139 LEU HB2 1 1
19 17469 1 1 27 LEU HB3 H 1.430 7.160 4.452 1.00 . A A . 139 LEU HB3 1 1
19 17470 1 1 27 LEU HD11 H 3.114 7.016 8.294 1.00 . A A . 139 LEU HD11 1 1
19 17471 1 1 27 LEU HD12 H 1.492 7.579 7.890 1.00 . A A . 139 LEU HD12 1 1
19 17472 1 1 27 LEU HD13 H 2.887 8.611 7.578 1.00 . A A . 139 LEU HD13 1 1
19 17473 1 1 27 LEU HD21 H 1.243 5.503 6.813 1.00 . A A . 139 LEU HD21 1 1
19 17474 1 1 27 LEU HD22 H 2.888 4.894 6.629 1.00 . A A . 139 LEU HD22 1 1
19 17475 1 1 27 LEU HD23 H 1.911 5.239 5.202 1.00 . A A . 139 LEU HD23 1 1
19 17476 1 1 27 LEU HG H 3.707 6.986 5.901 1.00 . A A . 139 LEU HG 1 1
19 17477 1 1 27 LEU N N 3.473 8.096 3.446 1.00 . A A . 139 LEU N 1 1
19 17478 1 1 27 LEU O O 3.532 10.450 6.125 1.00 . A A . 139 LEU O 1 1
19 17479 1 1 28 GLU C C 6.894 10.281 5.787 1.00 . A A . 140 GLU C 1 1
19 17480 1 1 28 GLU CA C 5.958 9.337 6.544 1.00 . A A . 140 GLU CA 1 1
19 17481 1 1 28 GLU CB C 6.718 8.100 7.025 1.00 . A A . 140 GLU CB 1 1
19 17482 1 1 28 GLU CD C 6.387 6.666 9.044 1.00 . A A . 140 GLU CD 1 1
19 17483 1 1 28 GLU CG C 5.753 7.153 7.740 1.00 . A A . 140 GLU CG 1 1
19 17484 1 1 28 GLU H H 5.088 8.006 5.091 1.00 . A A . 140 GLU H 1 1
19 17485 1 1 28 GLU HA H 5.504 9.842 7.381 1.00 . A A . 140 GLU HA 1 1
19 17486 1 1 28 GLU HB2 H 7.158 7.595 6.176 1.00 . A A . 140 GLU HB2 1 1
19 17487 1 1 28 GLU HB3 H 7.497 8.400 7.709 1.00 . A A . 140 GLU HB3 1 1
19 17488 1 1 28 GLU HG2 H 4.834 7.677 7.959 1.00 . A A . 140 GLU HG2 1 1
19 17489 1 1 28 GLU HG3 H 5.542 6.306 7.105 1.00 . A A . 140 GLU HG3 1 1
19 17490 1 1 28 GLU N N 4.914 8.815 5.617 1.00 . A A . 140 GLU N 1 1
19 17491 1 1 28 GLU O O 7.638 11.041 6.376 1.00 . A A . 140 GLU O 1 1
19 17492 1 1 28 GLU OE1 O 6.574 7.482 9.929 1.00 . A A . 140 GLU OE1 1 1
19 17493 1 1 28 GLU OE2 O 6.672 5.483 9.134 1.00 . A A . 140 GLU OE2 1 1
19 17494 1 1 29 ALA C C 7.265 12.586 3.815 1.00 . A A . 141 ALA C 1 1
19 17495 1 1 29 ALA CA C 7.740 11.137 3.684 1.00 . A A . 141 ALA CA 1 1
19 17496 1 1 29 ALA CB C 7.596 10.650 2.240 1.00 . A A . 141 ALA CB 1 1
19 17497 1 1 29 ALA H H 6.249 9.622 4.030 1.00 . A A . 141 ALA H 1 1
19 17498 1 1 29 ALA HA H 8.766 11.043 4.005 1.00 . A A . 141 ALA HA 1 1
19 17499 1 1 29 ALA HB1 H 8.510 10.163 1.932 1.00 . A A . 141 ALA HB1 1 1
19 17500 1 1 29 ALA HB2 H 7.400 11.492 1.594 1.00 . A A . 141 ALA HB2 1 1
19 17501 1 1 29 ALA HB3 H 6.775 9.950 2.177 1.00 . A A . 141 ALA HB3 1 1
19 17502 1 1 29 ALA N N 6.859 10.241 4.484 1.00 . A A . 141 ALA N 1 1
19 17503 1 1 29 ALA O O 7.958 13.512 3.450 1.00 . A A . 141 ALA O 1 1
19 17504 1 1 30 ASN C C 5.945 14.743 5.857 1.00 . A A . 142 ASN C 1 1
19 17505 1 1 30 ASN CA C 5.560 14.175 4.487 1.00 . A A . 142 ASN CA 1 1
19 17506 1 1 30 ASN CB C 4.040 14.040 4.374 1.00 . A A . 142 ASN CB 1 1
19 17507 1 1 30 ASN CG C 3.679 13.404 3.031 1.00 . A A . 142 ASN CG 1 1
19 17508 1 1 30 ASN H H 5.538 12.023 4.619 1.00 . A A . 142 ASN H 1 1
19 17509 1 1 30 ASN HA H 5.932 14.808 3.698 1.00 . A A . 142 ASN HA 1 1
19 17510 1 1 30 ASN HB2 H 3.673 13.420 5.178 1.00 . A A . 142 ASN HB2 1 1
19 17511 1 1 30 ASN HB3 H 3.587 15.019 4.439 1.00 . A A . 142 ASN HB3 1 1
19 17512 1 1 30 ASN HD21 H 3.811 11.545 3.716 1.00 . A A . 142 ASN HD21 1 1
19 17513 1 1 30 ASN HD22 H 3.392 11.687 2.077 1.00 . A A . 142 ASN HD22 1 1
19 17514 1 1 30 ASN N N 6.083 12.786 4.333 1.00 . A A . 142 ASN N 1 1
19 17515 1 1 30 ASN ND2 N 3.624 12.104 2.933 1.00 . A A . 142 ASN ND2 1 1
19 17516 1 1 30 ASN O O 5.944 15.941 6.063 1.00 . A A . 142 ASN O 1 1
19 17517 1 1 30 ASN OD1 O 3.446 14.096 2.059 1.00 . A A . 142 ASN OD1 1 1
19 17518 1 1 31 GLN C C 8.162 14.326 8.348 1.00 . A A . 143 GLN C 1 1
19 17519 1 1 31 GLN CA C 6.643 14.396 8.153 1.00 . A A . 143 GLN CA 1 1
19 17520 1 1 31 GLN CB C 5.930 13.460 9.133 1.00 . A A . 143 GLN CB 1 1
19 17521 1 1 31 GLN CD C 5.772 11.074 9.865 1.00 . A A . 143 GLN CD 1 1
19 17522 1 1 31 GLN CG C 6.666 12.119 9.195 1.00 . A A . 143 GLN CG 1 1
19 17523 1 1 31 GLN H H 6.258 12.932 6.615 1.00 . A A . 143 GLN H 1 1
19 17524 1 1 31 GLN HA H 6.293 15.406 8.289 1.00 . A A . 143 GLN HA 1 1
19 17525 1 1 31 GLN HB2 H 5.920 13.910 10.116 1.00 . A A . 143 GLN HB2 1 1
19 17526 1 1 31 GLN HB3 H 4.916 13.298 8.803 1.00 . A A . 143 GLN HB3 1 1
19 17527 1 1 31 GLN HE21 H 4.278 11.317 8.580 1.00 . A A . 143 GLN HE21 1 1
19 17528 1 1 31 GLN HE22 H 4.009 10.162 9.795 1.00 . A A . 143 GLN HE22 1 1
19 17529 1 1 31 GLN HG2 H 6.908 11.797 8.193 1.00 . A A . 143 GLN HG2 1 1
19 17530 1 1 31 GLN HG3 H 7.574 12.232 9.767 1.00 . A A . 143 GLN HG3 1 1
19 17531 1 1 31 GLN N N 6.267 13.895 6.798 1.00 . A A . 143 GLN N 1 1
19 17532 1 1 31 GLN NE2 N 4.588 10.832 9.373 1.00 . A A . 143 GLN NE2 1 1
19 17533 1 1 31 GLN O O 8.711 14.946 9.238 1.00 . A A . 143 GLN O 1 1
19 17534 1 1 31 GLN OE1 O 6.155 10.471 10.848 1.00 . A A . 143 GLN OE1 1 1
19 17535 1 1 32 LEU C C 11.029 14.312 6.610 1.00 . A A . 144 LEU C 1 1
19 17536 1 1 32 LEU CA C 10.324 13.466 7.674 1.00 . A A . 144 LEU CA 1 1
19 17537 1 1 32 LEU CB C 10.632 11.981 7.471 1.00 . A A . 144 LEU CB 1 1
19 17538 1 1 32 LEU CD1 C 10.281 9.683 8.385 1.00 . A A . 144 LEU CD1 1 1
19 17539 1 1 32 LEU CD2 C 10.407 11.637 9.936 1.00 . A A . 144 LEU CD2 1 1
19 17540 1 1 32 LEU CG C 9.934 11.163 8.560 1.00 . A A . 144 LEU CG 1 1
19 17541 1 1 32 LEU H H 8.383 13.080 6.819 1.00 . A A . 144 LEU H 1 1
19 17542 1 1 32 LEU HA H 10.629 13.773 8.662 1.00 . A A . 144 LEU HA 1 1
19 17543 1 1 32 LEU HB2 H 10.276 11.669 6.500 1.00 . A A . 144 LEU HB2 1 1
19 17544 1 1 32 LEU HB3 H 11.698 11.823 7.532 1.00 . A A . 144 LEU HB3 1 1
19 17545 1 1 32 LEU HD11 H 10.353 9.452 7.332 1.00 . A A . 144 LEU HD11 1 1
19 17546 1 1 32 LEU HD12 H 9.508 9.076 8.834 1.00 . A A . 144 LEU HD12 1 1
19 17547 1 1 32 LEU HD13 H 11.226 9.476 8.864 1.00 . A A . 144 LEU HD13 1 1
19 17548 1 1 32 LEU HD21 H 10.812 10.799 10.485 1.00 . A A . 144 LEU HD21 1 1
19 17549 1 1 32 LEU HD22 H 9.572 12.054 10.479 1.00 . A A . 144 LEU HD22 1 1
19 17550 1 1 32 LEU HD23 H 11.171 12.390 9.814 1.00 . A A . 144 LEU HD23 1 1
19 17551 1 1 32 LEU HG H 8.865 11.294 8.478 1.00 . A A . 144 LEU HG 1 1
19 17552 1 1 32 LEU N N 8.844 13.575 7.528 1.00 . A A . 144 LEU N 1 1
19 17553 1 1 32 LEU O O 12.218 14.554 6.681 1.00 . A A . 144 LEU O 1 1
19 17554 1 1 33 PHE C C 11.338 16.963 5.112 1.00 . A A . 145 PHE C 1 1
19 17555 1 1 33 PHE CA C 10.936 15.594 4.555 1.00 . A A . 145 PHE CA 1 1
19 17556 1 1 33 PHE CB C 9.851 15.745 3.487 1.00 . A A . 145 PHE CB 1 1
19 17557 1 1 33 PHE CD1 C 11.344 16.082 1.483 1.00 . A A . 145 PHE CD1 1 1
19 17558 1 1 33 PHE CD2 C 9.861 17.880 2.149 1.00 . A A . 145 PHE CD2 1 1
19 17559 1 1 33 PHE CE1 C 11.816 16.865 0.422 1.00 . A A . 145 PHE CE1 1 1
19 17560 1 1 33 PHE CE2 C 10.333 18.663 1.090 1.00 . A A . 145 PHE CE2 1 1
19 17561 1 1 33 PHE CG C 10.366 16.590 2.347 1.00 . A A . 145 PHE CG 1 1
19 17562 1 1 33 PHE CZ C 11.310 18.156 0.226 1.00 . A A . 145 PHE CZ 1 1
19 17563 1 1 33 PHE H H 9.349 14.558 5.582 1.00 . A A . 145 PHE H 1 1
19 17564 1 1 33 PHE HA H 11.793 15.086 4.142 1.00 . A A . 145 PHE HA 1 1
19 17565 1 1 33 PHE HB2 H 9.578 14.770 3.113 1.00 . A A . 145 PHE HB2 1 1
19 17566 1 1 33 PHE HB3 H 8.984 16.219 3.921 1.00 . A A . 145 PHE HB3 1 1
19 17567 1 1 33 PHE HD1 H 11.734 15.086 1.634 1.00 . A A . 145 PHE HD1 1 1
19 17568 1 1 33 PHE HD2 H 9.106 18.272 2.816 1.00 . A A . 145 PHE HD2 1 1
19 17569 1 1 33 PHE HE1 H 12.570 16.471 -0.244 1.00 . A A . 145 PHE HE1 1 1
19 17570 1 1 33 PHE HE2 H 9.942 19.658 0.939 1.00 . A A . 145 PHE HE2 1 1
19 17571 1 1 33 PHE HZ H 11.674 18.759 -0.593 1.00 . A A . 145 PHE HZ 1 1
19 17572 1 1 33 PHE N N 10.306 14.765 5.623 1.00 . A A . 145 PHE N 1 1
19 17573 1 1 33 PHE O O 10.674 17.518 5.964 1.00 . A A . 145 PHE O 1 1
19 17574 1 1 34 ASP C C 13.428 19.679 3.974 1.00 . A A . 146 ASP C 1 1
19 17575 1 1 34 ASP CA C 12.869 18.844 5.131 1.00 . A A . 146 ASP CA 1 1
19 17576 1 1 34 ASP CB C 13.965 18.545 6.158 1.00 . A A . 146 ASP CB 1 1
19 17577 1 1 34 ASP CG C 14.873 17.430 5.635 1.00 . A A . 146 ASP CG 1 1
19 17578 1 1 34 ASP H H 12.942 17.047 3.945 1.00 . A A . 146 ASP H 1 1
19 17579 1 1 34 ASP HA H 12.051 19.362 5.606 1.00 . A A . 146 ASP HA 1 1
19 17580 1 1 34 ASP HB2 H 14.550 19.437 6.329 1.00 . A A . 146 ASP HB2 1 1
19 17581 1 1 34 ASP HB3 H 13.510 18.231 7.086 1.00 . A A . 146 ASP HB3 1 1
19 17582 1 1 34 ASP N N 12.422 17.511 4.633 1.00 . A A . 146 ASP N 1 1
19 17583 1 1 34 ASP O O 14.181 19.183 3.158 1.00 . A A . 146 ASP O 1 1
19 17584 1 1 34 ASP OD1 O 14.476 16.279 5.721 1.00 . A A . 146 ASP OD1 1 1
19 17585 1 1 34 ASP OD2 O 15.952 17.745 5.159 1.00 . A A . 146 ASP OD2 1 1
19 17586 1 1 35 PRO C C 14.955 22.242 3.083 1.00 . A A . 147 PRO C 1 1
19 17587 1 1 35 PRO CA C 13.491 21.842 2.869 1.00 . A A . 147 PRO CA 1 1
19 17588 1 1 35 PRO CB C 12.572 23.050 3.019 1.00 . A A . 147 PRO CB 1 1
19 17589 1 1 35 PRO CD C 12.127 21.583 4.886 1.00 . A A . 147 PRO CD 1 1
19 17590 1 1 35 PRO CG C 12.121 23.024 4.445 1.00 . A A . 147 PRO CG 1 1
19 17591 1 1 35 PRO HA H 13.356 21.394 1.898 1.00 . A A . 147 PRO HA 1 1
19 17592 1 1 35 PRO HB2 H 13.116 23.962 2.811 1.00 . A A . 147 PRO HB2 1 1
19 17593 1 1 35 PRO HB3 H 11.722 22.960 2.361 1.00 . A A . 147 PRO HB3 1 1
19 17594 1 1 35 PRO HD2 H 12.506 21.500 5.897 1.00 . A A . 147 PRO HD2 1 1
19 17595 1 1 35 PRO HD3 H 11.138 21.159 4.814 1.00 . A A . 147 PRO HD3 1 1
19 17596 1 1 35 PRO HG2 H 12.799 23.603 5.055 1.00 . A A . 147 PRO HG2 1 1
19 17597 1 1 35 PRO HG3 H 11.121 23.422 4.523 1.00 . A A . 147 PRO HG3 1 1
19 17598 1 1 35 PRO N N 13.032 20.922 3.940 1.00 . A A . 147 PRO N 1 1
19 17599 1 1 35 PRO O O 15.538 22.941 2.278 1.00 . A A . 147 PRO O 1 1
19 17600 1 1 36 MET C C 17.892 21.481 3.391 1.00 . A A . 148 MET C 1 1
19 17601 1 1 36 MET CA C 16.979 22.170 4.411 1.00 . A A . 148 MET CA 1 1
19 17602 1 1 36 MET CB C 17.277 21.667 5.824 1.00 . A A . 148 MET CB 1 1
19 17603 1 1 36 MET CE C 16.461 19.576 8.336 1.00 . A A . 148 MET CE 1 1
19 17604 1 1 36 MET CG C 17.325 20.138 5.824 1.00 . A A . 148 MET CG 1 1
19 17605 1 1 36 MET H H 15.069 21.245 4.798 1.00 . A A . 148 MET H 1 1
19 17606 1 1 36 MET HA H 17.107 23.241 4.366 1.00 . A A . 148 MET HA 1 1
19 17607 1 1 36 MET HB2 H 18.230 22.058 6.150 1.00 . A A . 148 MET HB2 1 1
19 17608 1 1 36 MET HB3 H 16.502 22.001 6.496 1.00 . A A . 148 MET HB3 1 1
19 17609 1 1 36 MET HE1 H 16.626 20.056 9.291 1.00 . A A . 148 MET HE1 1 1
19 17610 1 1 36 MET HE2 H 16.123 18.566 8.497 1.00 . A A . 148 MET HE2 1 1
19 17611 1 1 36 MET HE3 H 15.710 20.119 7.779 1.00 . A A . 148 MET HE3 1 1
19 17612 1 1 36 MET HG2 H 16.328 19.746 5.700 1.00 . A A . 148 MET HG2 1 1
19 17613 1 1 36 MET HG3 H 17.951 19.796 5.013 1.00 . A A . 148 MET HG3 1 1
19 17614 1 1 36 MET N N 15.554 21.807 4.157 1.00 . A A . 148 MET N 1 1
19 17615 1 1 36 MET O O 19.065 21.783 3.291 1.00 . A A . 148 MET O 1 1
19 17616 1 1 36 MET SD S 18.008 19.558 7.397 1.00 . A A . 148 MET SD 1 1
19 17617 1 1 37 THR C C 17.330 19.324 0.482 1.00 . A A . 149 THR C 1 1
19 17618 1 1 37 THR CA C 18.204 19.853 1.621 1.00 . A A . 149 THR CA 1 1
19 17619 1 1 37 THR CB C 18.854 18.695 2.382 1.00 . A A . 149 THR CB 1 1
19 17620 1 1 37 THR CG2 C 17.776 17.880 3.099 1.00 . A A . 149 THR CG2 1 1
19 17621 1 1 37 THR H H 16.415 20.329 2.727 1.00 . A A . 149 THR H 1 1
19 17622 1 1 37 THR HA H 18.961 20.512 1.237 1.00 . A A . 149 THR HA 1 1
19 17623 1 1 37 THR HB H 19.546 19.087 3.111 1.00 . A A . 149 THR HB 1 1
19 17624 1 1 37 THR HG1 H 18.933 17.594 0.781 1.00 . A A . 149 THR HG1 1 1
19 17625 1 1 37 THR HG21 H 18.198 17.424 3.982 1.00 . A A . 149 THR HG21 1 1
19 17626 1 1 37 THR HG22 H 17.407 17.110 2.437 1.00 . A A . 149 THR HG22 1 1
19 17627 1 1 37 THR HG23 H 16.962 18.530 3.383 1.00 . A A . 149 THR HG23 1 1
19 17628 1 1 37 THR N N 17.363 20.558 2.632 1.00 . A A . 149 THR N 1 1
19 17629 1 1 37 THR O O 17.646 19.481 -0.681 1.00 . A A . 149 THR O 1 1
19 17630 1 1 37 THR OG1 O 19.549 17.861 1.466 1.00 . A A . 149 THR OG1 1 1
19 17631 1 1 38 GLY C C 15.196 16.642 -0.075 1.00 . A A . 150 GLY C 1 1
19 17632 1 1 38 GLY CA C 15.341 18.155 -0.250 1.00 . A A . 150 GLY CA 1 1
19 17633 1 1 38 GLY H H 16.006 18.584 1.753 1.00 . A A . 150 GLY H 1 1
19 17634 1 1 38 GLY HA2 H 14.370 18.624 -0.174 1.00 . A A . 150 GLY HA2 1 1
19 17635 1 1 38 GLY HA3 H 15.765 18.361 -1.221 1.00 . A A . 150 GLY HA3 1 1
19 17636 1 1 38 GLY N N 16.237 18.698 0.809 1.00 . A A . 150 GLY N 1 1
19 17637 1 1 38 GLY O O 14.942 15.921 -1.018 1.00 . A A . 150 GLY O 1 1
19 17638 1 1 39 THR C C 14.428 14.418 2.633 1.00 . A A . 151 THR C 1 1
19 17639 1 1 39 THR CA C 15.228 14.685 1.356 1.00 . A A . 151 THR CA 1 1
19 17640 1 1 39 THR CB C 16.664 14.172 1.507 1.00 . A A . 151 THR CB 1 1
19 17641 1 1 39 THR CG2 C 16.878 12.968 0.589 1.00 . A A . 151 THR CG2 1 1
19 17642 1 1 39 THR H H 15.563 16.751 1.875 1.00 . A A . 151 THR H 1 1
19 17643 1 1 39 THR HA H 14.757 14.211 0.510 1.00 . A A . 151 THR HA 1 1
19 17644 1 1 39 THR HB H 16.833 13.872 2.530 1.00 . A A . 151 THR HB 1 1
19 17645 1 1 39 THR HG1 H 17.594 15.275 0.202 1.00 . A A . 151 THR HG1 1 1
19 17646 1 1 39 THR HG21 H 16.333 13.117 -0.332 1.00 . A A . 151 THR HG21 1 1
19 17647 1 1 39 THR HG22 H 16.522 12.075 1.078 1.00 . A A . 151 THR HG22 1 1
19 17648 1 1 39 THR HG23 H 17.931 12.864 0.371 1.00 . A A . 151 THR HG23 1 1
19 17649 1 1 39 THR N N 15.357 16.153 1.125 1.00 . A A . 151 THR N 1 1
19 17650 1 1 39 THR O O 13.834 15.313 3.203 1.00 . A A . 151 THR O 1 1
19 17651 1 1 39 THR OG1 O 17.578 15.204 1.159 1.00 . A A . 151 THR OG1 1 1
19 17652 1 1 40 PHE C C 14.615 12.510 5.458 1.00 . A A . 152 PHE C 1 1
19 17653 1 1 40 PHE CA C 13.648 12.871 4.329 1.00 . A A . 152 PHE CA 1 1
19 17654 1 1 40 PHE CB C 12.782 11.667 3.956 1.00 . A A . 152 PHE CB 1 1
19 17655 1 1 40 PHE CD1 C 10.979 12.874 2.675 1.00 . A A . 152 PHE CD1 1 1
19 17656 1 1 40 PHE CD2 C 12.414 11.324 1.485 1.00 . A A . 152 PHE CD2 1 1
19 17657 1 1 40 PHE CE1 C 10.290 13.149 1.487 1.00 . A A . 152 PHE CE1 1 1
19 17658 1 1 40 PHE CE2 C 11.727 11.599 0.297 1.00 . A A . 152 PHE CE2 1 1
19 17659 1 1 40 PHE CG C 12.040 11.962 2.674 1.00 . A A . 152 PHE CG 1 1
19 17660 1 1 40 PHE CZ C 10.665 12.511 0.298 1.00 . A A . 152 PHE CZ 1 1
19 17661 1 1 40 PHE H H 14.896 12.489 2.614 1.00 . A A . 152 PHE H 1 1
19 17662 1 1 40 PHE HA H 13.023 13.701 4.616 1.00 . A A . 152 PHE HA 1 1
19 17663 1 1 40 PHE HB2 H 13.411 10.800 3.819 1.00 . A A . 152 PHE HB2 1 1
19 17664 1 1 40 PHE HB3 H 12.072 11.477 4.746 1.00 . A A . 152 PHE HB3 1 1
19 17665 1 1 40 PHE HD1 H 10.691 13.365 3.593 1.00 . A A . 152 PHE HD1 1 1
19 17666 1 1 40 PHE HD2 H 13.234 10.620 1.484 1.00 . A A . 152 PHE HD2 1 1
19 17667 1 1 40 PHE HE1 H 9.472 13.853 1.488 1.00 . A A . 152 PHE HE1 1 1
19 17668 1 1 40 PHE HE2 H 12.015 11.106 -0.620 1.00 . A A . 152 PHE HE2 1 1
19 17669 1 1 40 PHE HZ H 10.134 12.723 -0.618 1.00 . A A . 152 PHE HZ 1 1
19 17670 1 1 40 PHE N N 14.408 13.195 3.088 1.00 . A A . 152 PHE N 1 1
19 17671 1 1 40 PHE O O 15.570 11.785 5.260 1.00 . A A . 152 PHE O 1 1
19 17672 1 1 41 ARG C C 14.638 11.730 8.753 1.00 . A A . 153 ARG C 1 1
19 17673 1 1 41 ARG CA C 15.300 12.697 7.772 1.00 . A A . 153 ARG CA 1 1
19 17674 1 1 41 ARG CB C 15.579 14.035 8.456 1.00 . A A . 153 ARG CB 1 1
19 17675 1 1 41 ARG CD C 18.035 14.436 8.691 1.00 . A A . 153 ARG CD 1 1
19 17676 1 1 41 ARG CG C 16.805 14.688 7.816 1.00 . A A . 153 ARG CG 1 1
19 17677 1 1 41 ARG CZ C 20.101 15.698 8.667 1.00 . A A . 153 ARG CZ 1 1
19 17678 1 1 41 ARG H H 13.608 13.601 6.779 1.00 . A A . 153 ARG H 1 1
19 17679 1 1 41 ARG HA H 16.221 12.278 7.399 1.00 . A A . 153 ARG HA 1 1
19 17680 1 1 41 ARG HB2 H 14.722 14.684 8.344 1.00 . A A . 153 ARG HB2 1 1
19 17681 1 1 41 ARG HB3 H 15.771 13.868 9.506 1.00 . A A . 153 ARG HB3 1 1
19 17682 1 1 41 ARG HD2 H 17.732 14.201 9.703 1.00 . A A . 153 ARG HD2 1 1
19 17683 1 1 41 ARG HD3 H 18.632 13.638 8.280 1.00 . A A . 153 ARG HD3 1 1
19 17684 1 1 41 ARG HE H 18.319 16.569 8.629 1.00 . A A . 153 ARG HE 1 1
19 17685 1 1 41 ARG HG2 H 16.967 14.262 6.836 1.00 . A A . 153 ARG HG2 1 1
19 17686 1 1 41 ARG HG3 H 16.640 15.749 7.726 1.00 . A A . 153 ARG HG3 1 1
19 17687 1 1 41 ARG HH11 H 20.248 14.476 7.088 1.00 . A A . 153 ARG HH11 1 1
19 17688 1 1 41 ARG HH12 H 21.751 14.988 7.782 1.00 . A A . 153 ARG HH12 1 1
19 17689 1 1 41 ARG HH21 H 20.258 16.914 10.249 1.00 . A A . 153 ARG HH21 1 1
19 17690 1 1 41 ARG HH22 H 21.756 16.366 9.573 1.00 . A A . 153 ARG HH22 1 1
19 17691 1 1 41 ARG N N 14.382 13.014 6.639 1.00 . A A . 153 ARG N 1 1
19 17692 1 1 41 ARG NE N 18.797 15.715 8.658 1.00 . A A . 153 ARG NE 1 1
19 17693 1 1 41 ARG NH1 N 20.751 14.999 7.777 1.00 . A A . 153 ARG NH1 1 1
19 17694 1 1 41 ARG NH2 N 20.756 16.379 9.566 1.00 . A A . 153 ARG NH2 1 1
19 17695 1 1 41 ARG O O 13.438 11.740 8.947 1.00 . A A . 153 ARG O 1 1
19 17696 1 1 42 CYS C C 14.025 10.672 11.413 1.00 . A A . 154 CYS C 1 1
19 17697 1 1 42 CYS CA C 14.867 9.932 10.367 1.00 . A A . 154 CYS CA 1 1
19 17698 1 1 42 CYS CB C 16.102 9.309 11.012 1.00 . A A . 154 CYS CB 1 1
19 17699 1 1 42 CYS H H 16.388 10.925 9.212 1.00 . A A . 154 CYS H 1 1
19 17700 1 1 42 CYS HA H 14.283 9.174 9.872 1.00 . A A . 154 CYS HA 1 1
19 17701 1 1 42 CYS HB2 H 16.810 9.040 10.243 1.00 . A A . 154 CYS HB2 1 1
19 17702 1 1 42 CYS HB3 H 16.551 10.025 11.679 1.00 . A A . 154 CYS HB3 1 1
19 17703 1 1 42 CYS N N 15.423 10.902 9.383 1.00 . A A . 154 CYS N 1 1
19 17704 1 1 42 CYS O O 13.953 11.885 11.415 1.00 . A A . 154 CYS O 1 1
19 17705 1 1 42 CYS SG S 15.648 7.831 11.938 1.00 . A A . 154 CYS SG 1 1
19 17706 1 1 43 THR C C 13.065 10.308 14.741 1.00 . A A . 155 THR C 1 1
19 17707 1 1 43 THR CA C 12.553 10.636 13.335 1.00 . A A . 155 THR CA 1 1
19 17708 1 1 43 THR CB C 11.136 10.088 13.138 1.00 . A A . 155 THR CB 1 1
19 17709 1 1 43 THR CG2 C 10.175 11.247 12.865 1.00 . A A . 155 THR CG2 1 1
19 17710 1 1 43 THR H H 13.452 8.980 12.285 1.00 . A A . 155 THR H 1 1
19 17711 1 1 43 THR HA H 12.556 11.703 13.176 1.00 . A A . 155 THR HA 1 1
19 17712 1 1 43 THR HB H 10.823 9.571 14.031 1.00 . A A . 155 THR HB 1 1
19 17713 1 1 43 THR HG1 H 10.828 8.331 12.361 1.00 . A A . 155 THR HG1 1 1
19 17714 1 1 43 THR HG21 H 9.626 11.480 13.765 1.00 . A A . 155 THR HG21 1 1
19 17715 1 1 43 THR HG22 H 9.485 10.967 12.084 1.00 . A A . 155 THR HG22 1 1
19 17716 1 1 43 THR HG23 H 10.738 12.115 12.552 1.00 . A A . 155 THR HG23 1 1
19 17717 1 1 43 THR N N 13.387 9.958 12.300 1.00 . A A . 155 THR N 1 1
19 17718 1 1 43 THR O O 12.785 11.014 15.690 1.00 . A A . 155 THR O 1 1
19 17719 1 1 43 THR OG1 O 11.118 9.188 12.038 1.00 . A A . 155 THR OG1 1 1
19 17720 1 1 44 PHE C C 15.853 9.154 16.297 1.00 . A A . 156 PHE C 1 1
19 17721 1 1 44 PHE CA C 14.346 8.901 16.242 1.00 . A A . 156 PHE CA 1 1
19 17722 1 1 44 PHE CB C 14.036 7.414 16.495 1.00 . A A . 156 PHE CB 1 1
19 17723 1 1 44 PHE CD1 C 14.324 6.415 14.198 1.00 . A A . 156 PHE CD1 1 1
19 17724 1 1 44 PHE CD2 C 12.111 6.447 15.184 1.00 . A A . 156 PHE CD2 1 1
19 17725 1 1 44 PHE CE1 C 13.806 5.796 13.059 1.00 . A A . 156 PHE CE1 1 1
19 17726 1 1 44 PHE CE2 C 11.592 5.826 14.043 1.00 . A A . 156 PHE CE2 1 1
19 17727 1 1 44 PHE CG C 13.478 6.741 15.262 1.00 . A A . 156 PHE CG 1 1
19 17728 1 1 44 PHE CZ C 12.440 5.501 12.979 1.00 . A A . 156 PHE CZ 1 1
19 17729 1 1 44 PHE H H 14.043 8.698 14.117 1.00 . A A . 156 PHE H 1 1
19 17730 1 1 44 PHE HA H 13.855 9.497 16.983 1.00 . A A . 156 PHE HA 1 1
19 17731 1 1 44 PHE HB2 H 14.943 6.916 16.790 1.00 . A A . 156 PHE HB2 1 1
19 17732 1 1 44 PHE HB3 H 13.316 7.338 17.296 1.00 . A A . 156 PHE HB3 1 1
19 17733 1 1 44 PHE HD1 H 15.378 6.642 14.259 1.00 . A A . 156 PHE HD1 1 1
19 17734 1 1 44 PHE HD2 H 11.457 6.698 16.007 1.00 . A A . 156 PHE HD2 1 1
19 17735 1 1 44 PHE HE1 H 14.460 5.551 12.238 1.00 . A A . 156 PHE HE1 1 1
19 17736 1 1 44 PHE HE2 H 10.537 5.599 13.983 1.00 . A A . 156 PHE HE2 1 1
19 17737 1 1 44 PHE HZ H 12.040 5.022 12.097 1.00 . A A . 156 PHE HZ 1 1
19 17738 1 1 44 PHE N N 13.819 9.252 14.888 1.00 . A A . 156 PHE N 1 1
19 17739 1 1 44 PHE O O 16.372 9.647 17.279 1.00 . A A . 156 PHE O 1 1
19 17740 1 1 45 CYS C C 18.368 10.174 14.213 1.00 . A A . 157 CYS C 1 1
19 17741 1 1 45 CYS CA C 18.027 9.081 15.247 1.00 . A A . 157 CYS CA 1 1
19 17742 1 1 45 CYS CB C 18.657 7.706 14.940 1.00 . A A . 157 CYS CB 1 1
19 17743 1 1 45 CYS H H 16.121 8.451 14.462 1.00 . A A . 157 CYS H 1 1
19 17744 1 1 45 CYS HA H 18.338 9.404 16.229 1.00 . A A . 157 CYS HA 1 1
19 17745 1 1 45 CYS HB2 H 19.520 7.566 15.572 1.00 . A A . 157 CYS HB2 1 1
19 17746 1 1 45 CYS HB3 H 17.934 6.934 15.158 1.00 . A A . 157 CYS HB3 1 1
19 17747 1 1 45 CYS N N 16.558 8.836 15.249 1.00 . A A . 157 CYS N 1 1
19 17748 1 1 45 CYS O O 19.515 10.422 13.898 1.00 . A A . 157 CYS O 1 1
19 17749 1 1 45 CYS SG S 19.170 7.570 13.211 1.00 . A A . 157 CYS SG 1 1
19 17750 1 1 46 HIS C C 18.598 11.664 11.670 1.00 . A A . 158 HIS C 1 1
19 17751 1 1 46 HIS CA C 17.548 11.970 12.747 1.00 . A A . 158 HIS CA 1 1
19 17752 1 1 46 HIS CB C 17.992 13.154 13.603 1.00 . A A . 158 HIS CB 1 1
19 17753 1 1 46 HIS CD2 C 16.197 13.201 15.522 1.00 . A A . 158 HIS CD2 1 1
19 17754 1 1 46 HIS CE1 C 15.125 14.981 14.907 1.00 . A A . 158 HIS CE1 1 1
19 17755 1 1 46 HIS CG C 16.816 13.666 14.387 1.00 . A A . 158 HIS CG 1 1
19 17756 1 1 46 HIS H H 16.449 10.637 14.029 1.00 . A A . 158 HIS H 1 1
19 17757 1 1 46 HIS HA H 16.607 12.210 12.275 1.00 . A A . 158 HIS HA 1 1
19 17758 1 1 46 HIS HB2 H 18.770 12.836 14.282 1.00 . A A . 158 HIS HB2 1 1
19 17759 1 1 46 HIS HB3 H 18.369 13.939 12.964 1.00 . A A . 158 HIS HB3 1 1
19 17760 1 1 46 HIS HD1 H 16.308 15.372 13.241 1.00 . A A . 158 HIS HD1 1 1
19 17761 1 1 46 HIS HD2 H 16.494 12.323 16.076 1.00 . A A . 158 HIS HD2 1 1
19 17762 1 1 46 HIS HE1 H 14.411 15.789 14.867 1.00 . A A . 158 HIS HE1 1 1
19 17763 1 1 46 HIS N N 17.355 10.850 13.725 1.00 . A A . 158 HIS N 1 1
19 17764 1 1 46 HIS ND1 N 16.115 14.801 14.014 1.00 . A A . 158 HIS ND1 1 1
19 17765 1 1 46 HIS NE2 N 15.130 14.032 15.848 1.00 . A A . 158 HIS NE2 1 1
19 17766 1 1 46 HIS O O 19.196 12.566 11.117 1.00 . A A . 158 HIS O 1 1
19 17767 1 1 47 THR C C 19.126 10.191 8.898 1.00 . A A . 159 THR C 1 1
19 17768 1 1 47 THR CA C 19.814 10.123 10.268 1.00 . A A . 159 THR CA 1 1
19 17769 1 1 47 THR CB C 20.298 8.703 10.560 1.00 . A A . 159 THR CB 1 1
19 17770 1 1 47 THR CG2 C 21.043 8.148 9.342 1.00 . A A . 159 THR CG2 1 1
19 17771 1 1 47 THR H H 18.324 9.699 11.770 1.00 . A A . 159 THR H 1 1
19 17772 1 1 47 THR HA H 20.639 10.815 10.313 1.00 . A A . 159 THR HA 1 1
19 17773 1 1 47 THR HB H 19.452 8.076 10.775 1.00 . A A . 159 THR HB 1 1
19 17774 1 1 47 THR HG1 H 20.949 9.493 12.215 1.00 . A A . 159 THR HG1 1 1
19 17775 1 1 47 THR HG21 H 20.514 8.412 8.439 1.00 . A A . 159 THR HG21 1 1
19 17776 1 1 47 THR HG22 H 21.106 7.073 9.417 1.00 . A A . 159 THR HG22 1 1
19 17777 1 1 47 THR HG23 H 22.039 8.565 9.310 1.00 . A A . 159 THR HG23 1 1
19 17778 1 1 47 THR N N 18.818 10.424 11.338 1.00 . A A . 159 THR N 1 1
19 17779 1 1 47 THR O O 17.931 10.010 8.787 1.00 . A A . 159 THR O 1 1
19 17780 1 1 47 THR OG1 O 21.170 8.726 11.683 1.00 . A A . 159 THR OG1 1 1
19 17781 1 1 48 GLU C C 18.643 9.166 6.120 1.00 . A A . 160 GLU C 1 1
19 17782 1 1 48 GLU CA C 19.234 10.528 6.503 1.00 . A A . 160 GLU CA 1 1
19 17783 1 1 48 GLU CB C 20.366 10.912 5.551 1.00 . A A . 160 GLU CB 1 1
19 17784 1 1 48 GLU CD C 20.788 12.351 3.550 1.00 . A A . 160 GLU CD 1 1
19 17785 1 1 48 GLU CG C 19.773 11.438 4.242 1.00 . A A . 160 GLU CG 1 1
19 17786 1 1 48 GLU H H 20.828 10.598 7.957 1.00 . A A . 160 GLU H 1 1
19 17787 1 1 48 GLU HA H 18.467 11.287 6.489 1.00 . A A . 160 GLU HA 1 1
19 17788 1 1 48 GLU HB2 H 20.973 11.681 6.007 1.00 . A A . 160 GLU HB2 1 1
19 17789 1 1 48 GLU HB3 H 20.975 10.045 5.346 1.00 . A A . 160 GLU HB3 1 1
19 17790 1 1 48 GLU HG2 H 19.536 10.606 3.594 1.00 . A A . 160 GLU HG2 1 1
19 17791 1 1 48 GLU HG3 H 18.875 11.997 4.453 1.00 . A A . 160 GLU HG3 1 1
19 17792 1 1 48 GLU N N 19.864 10.452 7.855 1.00 . A A . 160 GLU N 1 1
19 17793 1 1 48 GLU O O 19.169 8.129 6.476 1.00 . A A . 160 GLU O 1 1
19 17794 1 1 48 GLU OE1 O 21.810 11.846 3.116 1.00 . A A . 160 GLU OE1 1 1
19 17795 1 1 48 GLU OE2 O 20.523 13.540 3.465 1.00 . A A . 160 GLU OE2 1 1
19 17796 1 1 49 VAL C C 17.012 7.678 3.481 1.00 . A A . 161 VAL C 1 1
19 17797 1 1 49 VAL CA C 16.930 7.865 5.000 1.00 . A A . 161 VAL CA 1 1
19 17798 1 1 49 VAL CB C 15.472 7.973 5.450 1.00 . A A . 161 VAL CB 1 1
19 17799 1 1 49 VAL CG1 C 15.411 8.034 6.978 1.00 . A A . 161 VAL CG1 1 1
19 17800 1 1 49 VAL CG2 C 14.850 9.245 4.870 1.00 . A A . 161 VAL CG2 1 1
19 17801 1 1 49 VAL H H 17.144 10.007 5.126 1.00 . A A . 161 VAL H 1 1
19 17802 1 1 49 VAL HA H 17.411 7.043 5.508 1.00 . A A . 161 VAL HA 1 1
19 17803 1 1 49 VAL HB H 14.923 7.110 5.103 1.00 . A A . 161 VAL HB 1 1
19 17804 1 1 49 VAL HG11 H 15.921 8.920 7.324 1.00 . A A . 161 VAL HG11 1 1
19 17805 1 1 49 VAL HG12 H 15.890 7.158 7.392 1.00 . A A . 161 VAL HG12 1 1
19 17806 1 1 49 VAL HG13 H 14.380 8.063 7.296 1.00 . A A . 161 VAL HG13 1 1
19 17807 1 1 49 VAL HG21 H 13.930 8.996 4.362 1.00 . A A . 161 VAL HG21 1 1
19 17808 1 1 49 VAL HG22 H 15.538 9.694 4.170 1.00 . A A . 161 VAL HG22 1 1
19 17809 1 1 49 VAL HG23 H 14.644 9.941 5.670 1.00 . A A . 161 VAL HG23 1 1
19 17810 1 1 49 VAL N N 17.554 9.161 5.401 1.00 . A A . 161 VAL N 1 1
19 17811 1 1 49 VAL O O 17.286 8.605 2.745 1.00 . A A . 161 VAL O 1 1
19 17812 1 1 50 GLU C C 15.732 5.259 1.123 1.00 . A A . 162 GLU C 1 1
19 17813 1 1 50 GLU CA C 16.841 6.231 1.539 1.00 . A A . 162 GLU CA 1 1
19 17814 1 1 50 GLU CB C 18.218 5.607 1.305 1.00 . A A . 162 GLU CB 1 1
19 17815 1 1 50 GLU CD C 19.724 6.725 -0.349 1.00 . A A . 162 GLU CD 1 1
19 17816 1 1 50 GLU CG C 19.258 6.714 1.109 1.00 . A A . 162 GLU CG 1 1
19 17817 1 1 50 GLU H H 16.558 5.750 3.621 1.00 . A A . 162 GLU H 1 1
19 17818 1 1 50 GLU HA H 16.757 7.157 0.993 1.00 . A A . 162 GLU HA 1 1
19 17819 1 1 50 GLU HB2 H 18.489 5.005 2.160 1.00 . A A . 162 GLU HB2 1 1
19 17820 1 1 50 GLU HB3 H 18.186 4.986 0.423 1.00 . A A . 162 GLU HB3 1 1
19 17821 1 1 50 GLU HG2 H 18.818 7.669 1.355 1.00 . A A . 162 GLU HG2 1 1
19 17822 1 1 50 GLU HG3 H 20.105 6.530 1.754 1.00 . A A . 162 GLU HG3 1 1
19 17823 1 1 50 GLU N N 16.778 6.483 3.009 1.00 . A A . 162 GLU N 1 1
19 17824 1 1 50 GLU O O 15.230 4.498 1.925 1.00 . A A . 162 GLU O 1 1
19 17825 1 1 50 GLU OE1 O 18.945 6.334 -1.202 1.00 . A A . 162 GLU OE1 1 1
19 17826 1 1 50 GLU OE2 O 20.852 7.124 -0.586 1.00 . A A . 162 GLU OE2 1 1
19 17827 1 1 51 GLU C C 14.660 2.898 -0.305 1.00 . A A . 163 GLU C 1 1
19 17828 1 1 51 GLU CA C 14.266 4.352 -0.581 1.00 . A A . 163 GLU CA 1 1
19 17829 1 1 51 GLU CB C 14.140 4.597 -2.085 1.00 . A A . 163 GLU CB 1 1
19 17830 1 1 51 GLU CD C 11.870 5.074 -3.022 1.00 . A A . 163 GLU CD 1 1
19 17831 1 1 51 GLU CG C 13.096 5.685 -2.341 1.00 . A A . 163 GLU CG 1 1
19 17832 1 1 51 GLU H H 15.760 5.898 -0.758 1.00 . A A . 163 GLU H 1 1
19 17833 1 1 51 GLU HA H 13.334 4.589 -0.091 1.00 . A A . 163 GLU HA 1 1
19 17834 1 1 51 GLU HB2 H 15.095 4.912 -2.479 1.00 . A A . 163 GLU HB2 1 1
19 17835 1 1 51 GLU HB3 H 13.833 3.684 -2.573 1.00 . A A . 163 GLU HB3 1 1
19 17836 1 1 51 GLU HG2 H 12.803 6.130 -1.400 1.00 . A A . 163 GLU HG2 1 1
19 17837 1 1 51 GLU HG3 H 13.519 6.446 -2.981 1.00 . A A . 163 GLU HG3 1 1
19 17838 1 1 51 GLU N N 15.344 5.277 -0.124 1.00 . A A . 163 GLU N 1 1
19 17839 1 1 51 GLU O O 15.724 2.449 -0.682 1.00 . A A . 163 GLU O 1 1
19 17840 1 1 51 GLU OE1 O 11.984 3.966 -3.521 1.00 . A A . 163 GLU OE1 1 1
19 17841 1 1 51 GLU OE2 O 10.838 5.724 -3.033 1.00 . A A . 163 GLU OE2 1 1
19 17842 1 1 52 ASP C C 13.796 -0.148 -0.562 1.00 . A A . 164 ASP C 1 1
19 17843 1 1 52 ASP CA C 14.128 0.732 0.646 1.00 . A A . 164 ASP CA 1 1
19 17844 1 1 52 ASP CB C 13.239 0.368 1.836 1.00 . A A . 164 ASP CB 1 1
19 17845 1 1 52 ASP CG C 13.475 -1.094 2.222 1.00 . A A . 164 ASP CG 1 1
19 17846 1 1 52 ASP H H 12.951 2.538 0.641 1.00 . A A . 164 ASP H 1 1
19 17847 1 1 52 ASP HA H 15.166 0.627 0.916 1.00 . A A . 164 ASP HA 1 1
19 17848 1 1 52 ASP HB2 H 13.481 1.006 2.674 1.00 . A A . 164 ASP HB2 1 1
19 17849 1 1 52 ASP HB3 H 12.202 0.503 1.566 1.00 . A A . 164 ASP HB3 1 1
19 17850 1 1 52 ASP N N 13.806 2.158 0.347 1.00 . A A . 164 ASP N 1 1
19 17851 1 1 52 ASP O O 12.645 -0.378 -0.878 1.00 . A A . 164 ASP O 1 1
19 17852 1 1 52 ASP OD1 O 13.276 -1.949 1.376 1.00 . A A . 164 ASP OD1 1 1
19 17853 1 1 52 ASP OD2 O 13.849 -1.332 3.359 1.00 . A A . 164 ASP OD2 1 1
19 17854 1 1 53 GLU C C 14.917 -2.956 -2.127 1.00 . A A . 165 GLU C 1 1
19 17855 1 1 53 GLU CA C 14.534 -1.504 -2.430 1.00 . A A . 165 GLU CA 1 1
19 17856 1 1 53 GLU CB C 15.426 -0.932 -3.536 1.00 . A A . 165 GLU CB 1 1
19 17857 1 1 53 GLU CD C 17.758 -0.830 -4.431 1.00 . A A . 165 GLU CD 1 1
19 17858 1 1 53 GLU CG C 16.882 -1.335 -3.285 1.00 . A A . 165 GLU CG 1 1
19 17859 1 1 53 GLU H H 15.717 -0.443 -0.973 1.00 . A A . 165 GLU H 1 1
19 17860 1 1 53 GLU HA H 13.499 -1.440 -2.723 1.00 . A A . 165 GLU HA 1 1
19 17861 1 1 53 GLU HB2 H 15.105 -1.318 -4.492 1.00 . A A . 165 GLU HB2 1 1
19 17862 1 1 53 GLU HB3 H 15.349 0.145 -3.538 1.00 . A A . 165 GLU HB3 1 1
19 17863 1 1 53 GLU HG2 H 17.219 -0.902 -2.354 1.00 . A A . 165 GLU HG2 1 1
19 17864 1 1 53 GLU HG3 H 16.951 -2.411 -3.227 1.00 . A A . 165 GLU HG3 1 1
19 17865 1 1 53 GLU N N 14.795 -0.641 -1.242 1.00 . A A . 165 GLU N 1 1
19 17866 1 1 53 GLU O O 15.059 -3.769 -3.019 1.00 . A A . 165 GLU O 1 1
19 17867 1 1 53 GLU OE1 O 17.346 0.106 -5.098 1.00 . A A . 165 GLU OE1 1 1
19 17868 1 1 53 GLU OE2 O 18.826 -1.387 -4.625 1.00 . A A . 165 GLU OE2 1 1
19 17869 1 1 54 SER C C 14.305 -5.392 0.178 1.00 . A A . 166 SER C 1 1
19 17870 1 1 54 SER CA C 15.469 -4.685 -0.522 1.00 . A A . 166 SER CA 1 1
19 17871 1 1 54 SER CB C 16.659 -4.543 0.425 1.00 . A A . 166 SER CB 1 1
19 17872 1 1 54 SER H H 14.975 -2.616 -0.171 1.00 . A A . 166 SER H 1 1
19 17873 1 1 54 SER HA H 15.765 -5.230 -1.405 1.00 . A A . 166 SER HA 1 1
19 17874 1 1 54 SER HB2 H 16.864 -3.498 0.594 1.00 . A A . 166 SER HB2 1 1
19 17875 1 1 54 SER HB3 H 16.426 -5.020 1.368 1.00 . A A . 166 SER HB3 1 1
19 17876 1 1 54 SER HG H 17.849 -4.874 -1.078 1.00 . A A . 166 SER HG 1 1
19 17877 1 1 54 SER N N 15.091 -3.286 -0.877 1.00 . A A . 166 SER N 1 1
19 17878 1 1 54 SER O O 14.275 -6.602 0.280 1.00 . A A . 166 SER O 1 1
19 17879 1 1 54 SER OG O 17.801 -5.154 -0.161 1.00 . A A . 166 SER OG 1 1
19 17880 1 1 55 ALA C C 10.870 -4.784 0.763 1.00 . A A . 167 ALA C 1 1
19 17881 1 1 55 ALA CA C 12.190 -5.286 1.355 1.00 . A A . 167 ALA CA 1 1
19 17882 1 1 55 ALA CB C 12.317 -4.858 2.818 1.00 . A A . 167 ALA CB 1 1
19 17883 1 1 55 ALA H H 13.388 -3.674 0.571 1.00 . A A . 167 ALA H 1 1
19 17884 1 1 55 ALA HA H 12.251 -6.360 1.280 1.00 . A A . 167 ALA HA 1 1
19 17885 1 1 55 ALA HB1 H 11.781 -5.556 3.444 1.00 . A A . 167 ALA HB1 1 1
19 17886 1 1 55 ALA HB2 H 11.898 -3.871 2.942 1.00 . A A . 167 ALA HB2 1 1
19 17887 1 1 55 ALA HB3 H 13.359 -4.846 3.100 1.00 . A A . 167 ALA HB3 1 1
19 17888 1 1 55 ALA N N 13.347 -4.649 0.662 1.00 . A A . 167 ALA N 1 1
19 17889 1 1 55 ALA O O 10.709 -3.613 0.480 1.00 . A A . 167 ALA O 1 1
19 17890 1 1 56 MET C C 8.812 -4.482 -1.304 1.00 . A A . 168 MET C 1 1
19 17891 1 1 56 MET CA C 8.609 -5.242 0.011 1.00 . A A . 168 MET CA 1 1
19 17892 1 1 56 MET CB C 7.996 -4.326 1.071 1.00 . A A . 168 MET CB 1 1
19 17893 1 1 56 MET CE C 5.548 -5.853 3.786 1.00 . A A . 168 MET CE 1 1
19 17894 1 1 56 MET CG C 7.730 -5.129 2.345 1.00 . A A . 168 MET CG 1 1
19 17895 1 1 56 MET H H 10.073 -6.601 0.818 1.00 . A A . 168 MET H 1 1
19 17896 1 1 56 MET HA H 7.975 -6.100 -0.144 1.00 . A A . 168 MET HA 1 1
19 17897 1 1 56 MET HB2 H 8.680 -3.518 1.288 1.00 . A A . 168 MET HB2 1 1
19 17898 1 1 56 MET HB3 H 7.066 -3.921 0.702 1.00 . A A . 168 MET HB3 1 1
19 17899 1 1 56 MET HE1 H 5.536 -6.791 4.326 1.00 . A A . 168 MET HE1 1 1
19 17900 1 1 56 MET HE2 H 4.542 -5.475 3.705 1.00 . A A . 168 MET HE2 1 1
19 17901 1 1 56 MET HE3 H 6.159 -5.134 4.315 1.00 . A A . 168 MET HE3 1 1
19 17902 1 1 56 MET HG2 H 8.570 -5.780 2.541 1.00 . A A . 168 MET HG2 1 1
19 17903 1 1 56 MET HG3 H 7.599 -4.451 3.177 1.00 . A A . 168 MET HG3 1 1
19 17904 1 1 56 MET N N 9.923 -5.663 0.579 1.00 . A A . 168 MET N 1 1
19 17905 1 1 56 MET O O 8.462 -3.323 -1.411 1.00 . A A . 168 MET O 1 1
19 17906 1 1 56 MET SD S 6.232 -6.121 2.132 1.00 . A A . 168 MET SD 1 1
19 17907 1 1 57 PRO C C 8.304 -4.434 -4.372 1.00 . A A . 169 PRO C 1 1
19 17908 1 1 57 PRO CA C 9.617 -4.556 -3.590 1.00 . A A . 169 PRO CA 1 1
19 17909 1 1 57 PRO CB C 10.563 -5.542 -4.268 1.00 . A A . 169 PRO CB 1 1
19 17910 1 1 57 PRO CD C 9.816 -6.564 -2.204 1.00 . A A . 169 PRO CD 1 1
19 17911 1 1 57 PRO CG C 10.300 -6.857 -3.603 1.00 . A A . 169 PRO CG 1 1
19 17912 1 1 57 PRO HA H 10.092 -3.594 -3.486 1.00 . A A . 169 PRO HA 1 1
19 17913 1 1 57 PRO HB2 H 10.346 -5.602 -5.326 1.00 . A A . 169 PRO HB2 1 1
19 17914 1 1 57 PRO HB3 H 11.589 -5.247 -4.109 1.00 . A A . 169 PRO HB3 1 1
19 17915 1 1 57 PRO HD2 H 8.994 -7.218 -1.946 1.00 . A A . 169 PRO HD2 1 1
19 17916 1 1 57 PRO HD3 H 10.622 -6.666 -1.495 1.00 . A A . 169 PRO HD3 1 1
19 17917 1 1 57 PRO HG2 H 9.544 -7.400 -4.152 1.00 . A A . 169 PRO HG2 1 1
19 17918 1 1 57 PRO HG3 H 11.209 -7.435 -3.558 1.00 . A A . 169 PRO HG3 1 1
19 17919 1 1 57 PRO N N 9.368 -5.168 -2.265 1.00 . A A . 169 PRO N 1 1
19 17920 1 1 57 PRO O O 7.458 -5.304 -4.321 1.00 . A A . 169 PRO O 1 1
19 17921 1 1 58 LYS C C 7.189 -2.746 -7.306 1.00 . A A . 170 LYS C 1 1
19 17922 1 1 58 LYS CA C 6.869 -3.191 -5.877 1.00 . A A . 170 LYS CA 1 1
19 17923 1 1 58 LYS CB C 6.088 -2.101 -5.139 1.00 . A A . 170 LYS CB 1 1
19 17924 1 1 58 LYS CD C 3.746 -2.964 -5.253 1.00 . A A . 170 LYS CD 1 1
19 17925 1 1 58 LYS CE C 2.409 -2.848 -5.988 1.00 . A A . 170 LYS CE 1 1
19 17926 1 1 58 LYS CG C 4.720 -1.919 -5.799 1.00 . A A . 170 LYS CG 1 1
19 17927 1 1 58 LYS H H 8.821 -2.669 -5.124 1.00 . A A . 170 LYS H 1 1
19 17928 1 1 58 LYS HA H 6.302 -4.108 -5.885 1.00 . A A . 170 LYS HA 1 1
19 17929 1 1 58 LYS HB2 H 5.954 -2.391 -4.107 1.00 . A A . 170 LYS HB2 1 1
19 17930 1 1 58 LYS HB3 H 6.634 -1.172 -5.184 1.00 . A A . 170 LYS HB3 1 1
19 17931 1 1 58 LYS HD2 H 4.158 -3.952 -5.404 1.00 . A A . 170 LYS HD2 1 1
19 17932 1 1 58 LYS HD3 H 3.591 -2.797 -4.198 1.00 . A A . 170 LYS HD3 1 1
19 17933 1 1 58 LYS HE2 H 1.614 -3.269 -5.387 1.00 . A A . 170 LYS HE2 1 1
19 17934 1 1 58 LYS HE3 H 2.198 -1.817 -6.224 1.00 . A A . 170 LYS HE3 1 1
19 17935 1 1 58 LYS HG2 H 4.345 -0.928 -5.582 1.00 . A A . 170 LYS HG2 1 1
19 17936 1 1 58 LYS HG3 H 4.815 -2.042 -6.867 1.00 . A A . 170 LYS HG3 1 1
19 17937 1 1 58 LYS HZ1 H 2.186 -4.585 -7.117 1.00 . A A . 170 LYS HZ1 1 1
19 17938 1 1 58 LYS HZ2 H 3.603 -3.711 -7.460 1.00 . A A . 170 LYS HZ2 1 1
19 17939 1 1 58 LYS HZ3 H 2.100 -3.154 -8.023 1.00 . A A . 170 LYS HZ3 1 1
19 17940 1 1 58 LYS N N 8.128 -3.362 -5.095 1.00 . A A . 170 LYS N 1 1
19 17941 1 1 58 LYS NZ N 2.589 -3.633 -7.241 1.00 . A A . 170 LYS NZ 1 1
19 17942 1 1 58 LYS O O 7.174 -1.573 -7.621 1.00 . A A . 170 LYS O 1 1
19 17943 1 1 59 LYS C C 7.859 -4.569 -10.453 1.00 . A A . 171 LYS C 1 1
19 17944 1 1 59 LYS CA C 7.797 -3.311 -9.583 1.00 . A A . 171 LYS CA 1 1
19 17945 1 1 59 LYS CB C 9.169 -2.637 -9.516 1.00 . A A . 171 LYS CB 1 1
19 17946 1 1 59 LYS CD C 9.956 -0.717 -10.909 1.00 . A A . 171 LYS CD 1 1
19 17947 1 1 59 LYS CE C 10.201 0.793 -10.838 1.00 . A A . 171 LYS CE 1 1
19 17948 1 1 59 LYS CG C 9.014 -1.137 -9.779 1.00 . A A . 171 LYS CG 1 1
19 17949 1 1 59 LYS H H 7.483 -4.618 -7.900 1.00 . A A . 171 LYS H 1 1
19 17950 1 1 59 LYS HA H 7.065 -2.620 -9.969 1.00 . A A . 171 LYS HA 1 1
19 17951 1 1 59 LYS HB2 H 9.596 -2.790 -8.535 1.00 . A A . 171 LYS HB2 1 1
19 17952 1 1 59 LYS HB3 H 9.819 -3.066 -10.264 1.00 . A A . 171 LYS HB3 1 1
19 17953 1 1 59 LYS HD2 H 10.896 -1.240 -10.807 1.00 . A A . 171 LYS HD2 1 1
19 17954 1 1 59 LYS HD3 H 9.509 -0.962 -11.860 1.00 . A A . 171 LYS HD3 1 1
19 17955 1 1 59 LYS HE2 H 10.845 1.029 -10.001 1.00 . A A . 171 LYS HE2 1 1
19 17956 1 1 59 LYS HE3 H 10.636 1.147 -11.759 1.00 . A A . 171 LYS HE3 1 1
19 17957 1 1 59 LYS HG2 H 7.993 -0.925 -10.062 1.00 . A A . 171 LYS HG2 1 1
19 17958 1 1 59 LYS HG3 H 9.261 -0.587 -8.884 1.00 . A A . 171 LYS HG3 1 1
19 17959 1 1 59 LYS HZ1 H 8.556 1.272 -9.656 1.00 . A A . 171 LYS HZ1 1 1
19 17960 1 1 59 LYS HZ2 H 8.170 0.919 -11.272 1.00 . A A . 171 LYS HZ2 1 1
19 17961 1 1 59 LYS HZ3 H 8.887 2.406 -10.872 1.00 . A A . 171 LYS HZ3 1 1
19 17962 1 1 59 LYS N N 7.477 -3.678 -8.174 1.00 . A A . 171 LYS N 1 1
19 17963 1 1 59 LYS NZ N 8.852 1.393 -10.645 1.00 . A A . 171 LYS NZ 1 1
19 17964 1 1 59 LYS O O 7.600 -5.664 -9.995 1.00 . A A . 171 LYS O 1 1
19 17965 1 1 60 ASP C C 9.272 -6.633 -12.036 1.00 . A A . 172 ASP C 1 1
19 17966 1 1 60 ASP CA C 8.278 -5.613 -12.599 1.00 . A A . 172 ASP CA 1 1
19 17967 1 1 60 ASP CB C 8.772 -5.068 -13.940 1.00 . A A . 172 ASP CB 1 1
19 17968 1 1 60 ASP CG C 7.581 -4.872 -14.882 1.00 . A A . 172 ASP CG 1 1
19 17969 1 1 60 ASP H H 8.406 -3.530 -12.054 1.00 . A A . 172 ASP H 1 1
19 17970 1 1 60 ASP HA H 7.303 -6.059 -12.718 1.00 . A A . 172 ASP HA 1 1
19 17971 1 1 60 ASP HB2 H 9.268 -4.121 -13.784 1.00 . A A . 172 ASP HB2 1 1
19 17972 1 1 60 ASP HB3 H 9.465 -5.769 -14.381 1.00 . A A . 172 ASP HB3 1 1
19 17973 1 1 60 ASP N N 8.200 -4.422 -11.704 1.00 . A A . 172 ASP N 1 1
19 17974 1 1 60 ASP O O 9.764 -6.491 -10.934 1.00 . A A . 172 ASP O 1 1
19 17975 1 1 60 ASP OD1 O 6.459 -4.947 -14.409 1.00 . A A . 172 ASP OD1 1 1
19 17976 1 1 60 ASP OD2 O 7.813 -4.651 -16.059 1.00 . A A . 172 ASP OD2 1 1
19 17977 1 1 61 ALA C C 10.010 -9.342 -11.015 1.00 . A A . 173 ALA C 1 1
19 17978 1 1 61 ALA CA C 10.536 -8.685 -12.294 1.00 . A A . 173 ALA CA 1 1
19 17979 1 1 61 ALA CB C 11.824 -7.913 -12.008 1.00 . A A . 173 ALA CB 1 1
19 17980 1 1 61 ALA H H 9.166 -7.752 -13.672 1.00 . A A . 173 ALA H 1 1
19 17981 1 1 61 ALA HA H 10.714 -9.428 -13.055 1.00 . A A . 173 ALA HA 1 1
19 17982 1 1 61 ALA HB1 H 11.883 -7.055 -12.662 1.00 . A A . 173 ALA HB1 1 1
19 17983 1 1 61 ALA HB2 H 12.674 -8.555 -12.181 1.00 . A A . 173 ALA HB2 1 1
19 17984 1 1 61 ALA HB3 H 11.826 -7.583 -10.980 1.00 . A A . 173 ALA HB3 1 1
19 17985 1 1 61 ALA N N 9.573 -7.658 -12.785 1.00 . A A . 173 ALA N 1 1
19 17986 1 1 61 ALA O O 9.672 -8.677 -10.056 1.00 . A A . 173 ALA O 1 1
19 17987 1 1 62 ARG C C 10.169 -10.830 -8.531 1.00 . A A . 174 ARG C 1 1
19 17988 1 1 62 ARG CA C 9.436 -11.343 -9.774 1.00 . A A . 174 ARG CA 1 1
19 17989 1 1 62 ARG CB C 9.749 -12.822 -10.007 1.00 . A A . 174 ARG CB 1 1
19 17990 1 1 62 ARG CD C 8.971 -14.533 -8.360 1.00 . A A . 174 ARG CD 1 1
19 17991 1 1 62 ARG CG C 8.560 -13.673 -9.558 1.00 . A A . 174 ARG CG 1 1
19 17992 1 1 62 ARG CZ C 8.831 -16.912 -7.934 1.00 . A A . 174 ARG CZ 1 1
19 17993 1 1 62 ARG H H 10.218 -11.164 -11.776 1.00 . A A . 174 ARG H 1 1
19 17994 1 1 62 ARG HA H 8.373 -11.203 -9.671 1.00 . A A . 174 ARG HA 1 1
19 17995 1 1 62 ARG HB2 H 9.935 -12.989 -11.058 1.00 . A A . 174 ARG HB2 1 1
19 17996 1 1 62 ARG HB3 H 10.623 -13.100 -9.438 1.00 . A A . 174 ARG HB3 1 1
19 17997 1 1 62 ARG HD2 H 10.046 -14.522 -8.243 1.00 . A A . 174 ARG HD2 1 1
19 17998 1 1 62 ARG HD3 H 8.490 -14.183 -7.461 1.00 . A A . 174 ARG HD3 1 1
19 17999 1 1 62 ARG HE H 7.932 -16.051 -9.481 1.00 . A A . 174 ARG HE 1 1
19 18000 1 1 62 ARG HG2 H 7.741 -13.026 -9.273 1.00 . A A . 174 ARG HG2 1 1
19 18001 1 1 62 ARG HG3 H 8.249 -14.314 -10.369 1.00 . A A . 174 ARG HG3 1 1
19 18002 1 1 62 ARG HH11 H 10.542 -17.276 -8.908 1.00 . A A . 174 ARG HH11 1 1
19 18003 1 1 62 ARG HH12 H 10.202 -18.326 -7.573 1.00 . A A . 174 ARG HH12 1 1
19 18004 1 1 62 ARG HH21 H 7.198 -16.787 -6.782 1.00 . A A . 174 ARG HH21 1 1
19 18005 1 1 62 ARG HH22 H 8.310 -18.051 -6.371 1.00 . A A . 174 ARG HH22 1 1
19 18006 1 1 62 ARG N N 9.939 -10.645 -10.992 1.00 . A A . 174 ARG N 1 1
19 18007 1 1 62 ARG NE N 8.496 -15.905 -8.693 1.00 . A A . 174 ARG NE 1 1
19 18008 1 1 62 ARG NH1 N 9.945 -17.555 -8.156 1.00 . A A . 174 ARG NH1 1 1
19 18009 1 1 62 ARG NH2 N 8.052 -17.278 -6.952 1.00 . A A . 174 ARG NH2 1 1
19 18010 1 1 62 ARG O O 9.616 -10.948 -7.451 1.00 . A A . 174 ARG O 1 1
19 18011 1 1 62 ARG OXT O 11.271 -10.328 -8.682 1.00 . A A . 174 ARG OXT 1 1
19 18012 2 2 1 ZN ZN ZN 17.515 6.488 12.036 1.00 . B A . 175 ZN ZN 1 1
20 18013 1 1 1 ARG C C -14.588 19.181 -4.724 1.00 . A A . 113 ARG C 1 1
20 18014 1 1 1 ARG CA C -16.058 19.360 -5.112 1.00 . A A . 113 ARG CA 1 1
20 18015 1 1 1 ARG CB C -16.665 18.024 -5.541 1.00 . A A . 113 ARG CB 1 1
20 18016 1 1 1 ARG CD C -18.341 16.278 -4.922 1.00 . A A . 113 ARG CD 1 1
20 18017 1 1 1 ARG CG C -17.888 17.718 -4.676 1.00 . A A . 113 ARG CG 1 1
20 18018 1 1 1 ARG CZ C -19.602 15.605 -6.876 1.00 . A A . 113 ARG CZ 1 1
20 18019 1 1 1 ARG H1 H -15.683 21.138 -6.129 1.00 . A A . 113 ARG H1 1 1
20 18020 1 1 1 ARG H2 H -17.176 20.421 -6.512 1.00 . A A . 113 ARG H2 1 1
20 18021 1 1 1 ARG H3 H -15.733 19.769 -7.128 1.00 . A A . 113 ARG H3 1 1
20 18022 1 1 1 ARG HA H -16.618 19.771 -4.288 1.00 . A A . 113 ARG HA 1 1
20 18023 1 1 1 ARG HB2 H -16.962 18.080 -6.579 1.00 . A A . 113 ARG HB2 1 1
20 18024 1 1 1 ARG HB3 H -15.934 17.239 -5.418 1.00 . A A . 113 ARG HB3 1 1
20 18025 1 1 1 ARG HD2 H -17.547 15.710 -5.386 1.00 . A A . 113 ARG HD2 1 1
20 18026 1 1 1 ARG HD3 H -18.646 15.816 -3.997 1.00 . A A . 113 ARG HD3 1 1
20 18027 1 1 1 ARG HE H -20.200 17.066 -5.672 1.00 . A A . 113 ARG HE 1 1
20 18028 1 1 1 ARG HG2 H -17.631 17.842 -3.633 1.00 . A A . 113 ARG HG2 1 1
20 18029 1 1 1 ARG HG3 H -18.690 18.394 -4.932 1.00 . A A . 113 ARG HG3 1 1
20 18030 1 1 1 ARG HH11 H -20.186 14.020 -5.802 1.00 . A A . 113 ARG HH11 1 1
20 18031 1 1 1 ARG HH12 H -20.049 13.759 -7.509 1.00 . A A . 113 ARG HH12 1 1
20 18032 1 1 1 ARG HH21 H -19.038 17.006 -8.191 1.00 . A A . 113 ARG HH21 1 1
20 18033 1 1 1 ARG HH22 H -19.398 15.451 -8.862 1.00 . A A . 113 ARG HH22 1 1
20 18034 1 1 1 ARG N N -16.171 20.238 -6.311 1.00 . A A . 113 ARG N 1 1
20 18035 1 1 1 ARG NE N -19.506 16.395 -5.842 1.00 . A A . 113 ARG NE 1 1
20 18036 1 1 1 ARG NH1 N -19.974 14.365 -6.717 1.00 . A A . 113 ARG NH1 1 1
20 18037 1 1 1 ARG NH2 N -19.325 16.055 -8.070 1.00 . A A . 113 ARG NH2 1 1
20 18038 1 1 1 ARG O O -13.773 18.748 -5.515 1.00 . A A . 113 ARG O 1 1
20 18039 1 1 2 ILE C C -12.637 18.048 -2.319 1.00 . A A . 114 ILE C 1 1
20 18040 1 1 2 ILE CA C -12.823 19.369 -3.070 1.00 . A A . 114 ILE CA 1 1
20 18041 1 1 2 ILE CB C -12.578 20.555 -2.138 1.00 . A A . 114 ILE CB 1 1
20 18042 1 1 2 ILE CD1 C -12.681 20.599 0.360 1.00 . A A . 114 ILE CD1 1 1
20 18043 1 1 2 ILE CG1 C -13.501 20.441 -0.922 1.00 . A A . 114 ILE CG1 1 1
20 18044 1 1 2 ILE CG2 C -12.873 21.859 -2.880 1.00 . A A . 114 ILE CG2 1 1
20 18045 1 1 2 ILE H H -14.913 19.865 -2.889 1.00 . A A . 114 ILE H 1 1
20 18046 1 1 2 ILE HA H -12.157 19.421 -3.916 1.00 . A A . 114 ILE HA 1 1
20 18047 1 1 2 ILE HB H -11.547 20.550 -1.812 1.00 . A A . 114 ILE HB 1 1
20 18048 1 1 2 ILE HD11 H -12.066 21.483 0.288 1.00 . A A . 114 ILE HD11 1 1
20 18049 1 1 2 ILE HD12 H -12.052 19.731 0.491 1.00 . A A . 114 ILE HD12 1 1
20 18050 1 1 2 ILE HD13 H -13.347 20.691 1.205 1.00 . A A . 114 ILE HD13 1 1
20 18051 1 1 2 ILE HG12 H -14.252 21.217 -0.967 1.00 . A A . 114 ILE HG12 1 1
20 18052 1 1 2 ILE HG13 H -13.981 19.475 -0.923 1.00 . A A . 114 ILE HG13 1 1
20 18053 1 1 2 ILE HG21 H -12.865 21.677 -3.944 1.00 . A A . 114 ILE HG21 1 1
20 18054 1 1 2 ILE HG22 H -12.118 22.592 -2.635 1.00 . A A . 114 ILE HG22 1 1
20 18055 1 1 2 ILE HG23 H -13.844 22.230 -2.584 1.00 . A A . 114 ILE HG23 1 1
20 18056 1 1 2 ILE N N -14.241 19.516 -3.510 1.00 . A A . 114 ILE N 1 1
20 18057 1 1 2 ILE O O -13.339 17.085 -2.554 1.00 . A A . 114 ILE O 1 1
20 18058 1 1 3 GLU C C -10.957 15.635 -1.590 1.00 . A A . 115 GLU C 1 1
20 18059 1 1 3 GLU CA C -11.461 16.735 -0.653 1.00 . A A . 115 GLU CA 1 1
20 18060 1 1 3 GLU CB C -12.829 16.363 -0.076 1.00 . A A . 115 GLU CB 1 1
20 18061 1 1 3 GLU CD C -13.598 17.193 2.151 1.00 . A A . 115 GLU CD 1 1
20 18062 1 1 3 GLU CG C -12.711 16.172 1.436 1.00 . A A . 115 GLU CG 1 1
20 18063 1 1 3 GLU H H -11.138 18.783 -1.243 1.00 . A A . 115 GLU H 1 1
20 18064 1 1 3 GLU HA H -10.757 16.903 0.147 1.00 . A A . 115 GLU HA 1 1
20 18065 1 1 3 GLU HB2 H -13.534 17.154 -0.287 1.00 . A A . 115 GLU HB2 1 1
20 18066 1 1 3 GLU HB3 H -13.172 15.445 -0.528 1.00 . A A . 115 GLU HB3 1 1
20 18067 1 1 3 GLU HG2 H -13.027 15.173 1.699 1.00 . A A . 115 GLU HG2 1 1
20 18068 1 1 3 GLU HG3 H -11.684 16.316 1.738 1.00 . A A . 115 GLU HG3 1 1
20 18069 1 1 3 GLU N N -11.694 17.995 -1.417 1.00 . A A . 115 GLU N 1 1
20 18070 1 1 3 GLU O O -9.842 15.168 -1.471 1.00 . A A . 115 GLU O 1 1
20 18071 1 1 3 GLU OE1 O -13.980 18.163 1.519 1.00 . A A . 115 GLU OE1 1 1
20 18072 1 1 3 GLU OE2 O -13.879 16.988 3.321 1.00 . A A . 115 GLU OE2 1 1
20 18073 1 1 4 THR C C -10.279 14.691 -4.430 1.00 . A A . 116 THR C 1 1
20 18074 1 1 4 THR CA C -11.340 14.149 -3.467 1.00 . A A . 116 THR CA 1 1
20 18075 1 1 4 THR CB C -12.609 13.761 -4.228 1.00 . A A . 116 THR CB 1 1
20 18076 1 1 4 THR CG2 C -12.273 12.691 -5.268 1.00 . A A . 116 THR CG2 1 1
20 18077 1 1 4 THR H H -12.667 15.610 -2.598 1.00 . A A . 116 THR H 1 1
20 18078 1 1 4 THR HA H -10.960 13.298 -2.925 1.00 . A A . 116 THR HA 1 1
20 18079 1 1 4 THR HB H -13.009 14.629 -4.728 1.00 . A A . 116 THR HB 1 1
20 18080 1 1 4 THR HG1 H -14.248 12.798 -3.819 1.00 . A A . 116 THR HG1 1 1
20 18081 1 1 4 THR HG21 H -12.092 13.163 -6.223 1.00 . A A . 116 THR HG21 1 1
20 18082 1 1 4 THR HG22 H -13.102 12.004 -5.356 1.00 . A A . 116 THR HG22 1 1
20 18083 1 1 4 THR HG23 H -11.390 12.153 -4.958 1.00 . A A . 116 THR HG23 1 1
20 18084 1 1 4 THR N N -11.771 15.219 -2.521 1.00 . A A . 116 THR N 1 1
20 18085 1 1 4 THR O O -9.563 13.942 -5.064 1.00 . A A . 116 THR O 1 1
20 18086 1 1 4 THR OG1 O -13.570 13.252 -3.313 1.00 . A A . 116 THR OG1 1 1
20 18087 1 1 5 ASP C C -7.820 16.740 -4.743 1.00 . A A . 117 ASP C 1 1
20 18088 1 1 5 ASP CA C -9.159 16.572 -5.468 1.00 . A A . 117 ASP CA 1 1
20 18089 1 1 5 ASP CB C -9.726 17.935 -5.868 1.00 . A A . 117 ASP CB 1 1
20 18090 1 1 5 ASP CG C -9.522 18.153 -7.369 1.00 . A A . 117 ASP CG 1 1
20 18091 1 1 5 ASP H H -10.761 16.575 -4.025 1.00 . A A . 117 ASP H 1 1
20 18092 1 1 5 ASP HA H -9.041 15.951 -6.341 1.00 . A A . 117 ASP HA 1 1
20 18093 1 1 5 ASP HB2 H -10.782 17.966 -5.641 1.00 . A A . 117 ASP HB2 1 1
20 18094 1 1 5 ASP HB3 H -9.217 18.713 -5.321 1.00 . A A . 117 ASP HB3 1 1
20 18095 1 1 5 ASP N N -10.174 15.987 -4.545 1.00 . A A . 117 ASP N 1 1
20 18096 1 1 5 ASP O O -6.865 17.250 -5.293 1.00 . A A . 117 ASP O 1 1
20 18097 1 1 5 ASP OD1 O -9.706 17.206 -8.116 1.00 . A A . 117 ASP OD1 1 1
20 18098 1 1 5 ASP OD2 O -9.183 19.263 -7.746 1.00 . A A . 117 ASP OD2 1 1
20 18099 1 1 6 GLU C C -5.654 15.158 -2.846 1.00 . A A . 118 GLU C 1 1
20 18100 1 1 6 GLU CA C -6.467 16.452 -2.753 1.00 . A A . 118 GLU CA 1 1
20 18101 1 1 6 GLU CB C -6.891 16.713 -1.307 1.00 . A A . 118 GLU CB 1 1
20 18102 1 1 6 GLU CD C -5.142 18.374 -0.654 1.00 . A A . 118 GLU CD 1 1
20 18103 1 1 6 GLU CG C -6.629 18.178 -0.952 1.00 . A A . 118 GLU CG 1 1
20 18104 1 1 6 GLU H H -8.527 15.908 -3.085 1.00 . A A . 118 GLU H 1 1
20 18105 1 1 6 GLU HA H -5.895 17.286 -3.125 1.00 . A A . 118 GLU HA 1 1
20 18106 1 1 6 GLU HB2 H -7.944 16.496 -1.196 1.00 . A A . 118 GLU HB2 1 1
20 18107 1 1 6 GLU HB3 H -6.321 16.077 -0.645 1.00 . A A . 118 GLU HB3 1 1
20 18108 1 1 6 GLU HG2 H -6.917 18.805 -1.784 1.00 . A A . 118 GLU HG2 1 1
20 18109 1 1 6 GLU HG3 H -7.208 18.446 -0.082 1.00 . A A . 118 GLU HG3 1 1
20 18110 1 1 6 GLU N N -7.744 16.316 -3.511 1.00 . A A . 118 GLU N 1 1
20 18111 1 1 6 GLU O O -5.988 14.255 -3.587 1.00 . A A . 118 GLU O 1 1
20 18112 1 1 6 GLU OE1 O -4.687 17.855 0.352 1.00 . A A . 118 GLU OE1 1 1
20 18113 1 1 6 GLU OE2 O -4.484 19.042 -1.435 1.00 . A A . 118 GLU OE2 1 1
20 18114 1 1 7 ARG C C -3.148 13.639 -3.531 1.00 . A A . 119 ARG C 1 1
20 18115 1 1 7 ARG CA C -3.755 13.828 -2.137 1.00 . A A . 119 ARG CA 1 1
20 18116 1 1 7 ARG CB C -4.720 12.688 -1.811 1.00 . A A . 119 ARG CB 1 1
20 18117 1 1 7 ARG CD C -4.576 10.579 -0.477 1.00 . A A . 119 ARG CD 1 1
20 18118 1 1 7 ARG CG C -4.362 12.094 -0.447 1.00 . A A . 119 ARG CG 1 1
20 18119 1 1 7 ARG CZ C -2.785 9.130 0.271 1.00 . A A . 119 ARG CZ 1 1
20 18120 1 1 7 ARG H H -4.340 15.804 -1.505 1.00 . A A . 119 ARG H 1 1
20 18121 1 1 7 ARG HA H -2.977 13.876 -1.392 1.00 . A A . 119 ARG HA 1 1
20 18122 1 1 7 ARG HB2 H -5.731 13.068 -1.786 1.00 . A A . 119 ARG HB2 1 1
20 18123 1 1 7 ARG HB3 H -4.641 11.921 -2.567 1.00 . A A . 119 ARG HB3 1 1
20 18124 1 1 7 ARG HD2 H -5.605 10.341 -0.247 1.00 . A A . 119 ARG HD2 1 1
20 18125 1 1 7 ARG HD3 H -4.302 10.179 -1.440 1.00 . A A . 119 ARG HD3 1 1
20 18126 1 1 7 ARG HE H -3.735 10.373 1.494 1.00 . A A . 119 ARG HE 1 1
20 18127 1 1 7 ARG HG2 H -3.327 12.309 -0.222 1.00 . A A . 119 ARG HG2 1 1
20 18128 1 1 7 ARG HG3 H -4.994 12.529 0.312 1.00 . A A . 119 ARG HG3 1 1
20 18129 1 1 7 ARG HH11 H -2.079 10.122 -1.317 1.00 . A A . 119 ARG HH11 1 1
20 18130 1 1 7 ARG HH12 H -1.324 8.598 -0.989 1.00 . A A . 119 ARG HH12 1 1
20 18131 1 1 7 ARG HH21 H -3.291 7.919 1.784 1.00 . A A . 119 ARG HH21 1 1
20 18132 1 1 7 ARG HH22 H -2.010 7.352 0.765 1.00 . A A . 119 ARG HH22 1 1
20 18133 1 1 7 ARG N N -4.590 15.063 -2.097 1.00 . A A . 119 ARG N 1 1
20 18134 1 1 7 ARG NE N -3.668 10.042 0.574 1.00 . A A . 119 ARG NE 1 1
20 18135 1 1 7 ARG NH1 N -2.002 9.296 -0.758 1.00 . A A . 119 ARG NH1 1 1
20 18136 1 1 7 ARG NH2 N -2.688 8.049 0.997 1.00 . A A . 119 ARG NH2 1 1
20 18137 1 1 7 ARG O O -3.847 13.434 -4.502 1.00 . A A . 119 ARG O 1 1
20 18138 1 1 8 ASP C C 0.020 12.600 -4.822 1.00 . A A . 120 ASP C 1 1
20 18139 1 1 8 ASP CA C -1.194 13.524 -4.959 1.00 . A A . 120 ASP CA 1 1
20 18140 1 1 8 ASP CB C -0.754 14.927 -5.379 1.00 . A A . 120 ASP CB 1 1
20 18141 1 1 8 ASP CG C 0.007 14.850 -6.704 1.00 . A A . 120 ASP CG 1 1
20 18142 1 1 8 ASP H H -1.303 13.867 -2.835 1.00 . A A . 120 ASP H 1 1
20 18143 1 1 8 ASP HA H -1.894 13.125 -5.676 1.00 . A A . 120 ASP HA 1 1
20 18144 1 1 8 ASP HB2 H -1.625 15.555 -5.500 1.00 . A A . 120 ASP HB2 1 1
20 18145 1 1 8 ASP HB3 H -0.111 15.345 -4.621 1.00 . A A . 120 ASP HB3 1 1
20 18146 1 1 8 ASP N N -1.849 13.704 -3.633 1.00 . A A . 120 ASP N 1 1
20 18147 1 1 8 ASP O O 1.108 12.919 -5.258 1.00 . A A . 120 ASP O 1 1
20 18148 1 1 8 ASP OD1 O -0.114 13.839 -7.377 1.00 . A A . 120 ASP OD1 1 1
20 18149 1 1 8 ASP OD2 O 0.699 15.802 -7.023 1.00 . A A . 120 ASP OD2 1 1
20 18150 1 1 9 SER C C 1.797 10.431 -5.339 1.00 . A A . 121 SER C 1 1
20 18151 1 1 9 SER CA C 0.982 10.516 -4.046 1.00 . A A . 121 SER CA 1 1
20 18152 1 1 9 SER CB C 0.337 9.168 -3.728 1.00 . A A . 121 SER CB 1 1
20 18153 1 1 9 SER H H -1.046 11.223 -3.869 1.00 . A A . 121 SER H 1 1
20 18154 1 1 9 SER HA H 1.609 10.828 -3.226 1.00 . A A . 121 SER HA 1 1
20 18155 1 1 9 SER HB2 H -0.698 9.183 -4.025 1.00 . A A . 121 SER HB2 1 1
20 18156 1 1 9 SER HB3 H 0.855 8.387 -4.270 1.00 . A A . 121 SER HB3 1 1
20 18157 1 1 9 SER HG H 1.235 8.448 -2.158 1.00 . A A . 121 SER HG 1 1
20 18158 1 1 9 SER N N -0.160 11.459 -4.215 1.00 . A A . 121 SER N 1 1
20 18159 1 1 9 SER O O 1.452 9.712 -6.256 1.00 . A A . 121 SER O 1 1
20 18160 1 1 9 SER OG O 0.420 8.927 -2.329 1.00 . A A . 121 SER OG 1 1
20 18161 1 1 10 THR C C 4.785 10.016 -6.515 1.00 . A A . 122 THR C 1 1
20 18162 1 1 10 THR CA C 3.722 11.111 -6.647 1.00 . A A . 122 THR CA 1 1
20 18163 1 1 10 THR CB C 4.377 12.491 -6.729 1.00 . A A . 122 THR CB 1 1
20 18164 1 1 10 THR CG2 C 3.596 13.370 -7.708 1.00 . A A . 122 THR CG2 1 1
20 18165 1 1 10 THR H H 3.143 11.724 -4.663 1.00 . A A . 122 THR H 1 1
20 18166 1 1 10 THR HA H 3.109 10.940 -7.518 1.00 . A A . 122 THR HA 1 1
20 18167 1 1 10 THR HB H 5.394 12.388 -7.078 1.00 . A A . 122 THR HB 1 1
20 18168 1 1 10 THR HG1 H 4.335 14.045 -5.559 1.00 . A A . 122 THR HG1 1 1
20 18169 1 1 10 THR HG21 H 3.947 13.189 -8.712 1.00 . A A . 122 THR HG21 1 1
20 18170 1 1 10 THR HG22 H 3.745 14.410 -7.456 1.00 . A A . 122 THR HG22 1 1
20 18171 1 1 10 THR HG23 H 2.545 13.132 -7.646 1.00 . A A . 122 THR HG23 1 1
20 18172 1 1 10 THR N N 2.881 11.154 -5.417 1.00 . A A . 122 THR N 1 1
20 18173 1 1 10 THR O O 4.797 9.055 -7.258 1.00 . A A . 122 THR O 1 1
20 18174 1 1 10 THR OG1 O 4.375 13.092 -5.441 1.00 . A A . 122 THR OG1 1 1
20 18175 1 1 11 ASN C C 6.469 8.326 -4.104 1.00 . A A . 123 ASN C 1 1
20 18176 1 1 11 ASN CA C 6.734 9.122 -5.385 1.00 . A A . 123 ASN CA 1 1
20 18177 1 1 11 ASN CB C 8.038 9.912 -5.267 1.00 . A A . 123 ASN CB 1 1
20 18178 1 1 11 ASN CG C 7.869 11.030 -4.237 1.00 . A A . 123 ASN CG 1 1
20 18179 1 1 11 ASN H H 5.644 10.936 -4.981 1.00 . A A . 123 ASN H 1 1
20 18180 1 1 11 ASN HA H 6.775 8.464 -6.239 1.00 . A A . 123 ASN HA 1 1
20 18181 1 1 11 ASN HB2 H 8.833 9.250 -4.955 1.00 . A A . 123 ASN HB2 1 1
20 18182 1 1 11 ASN HB3 H 8.286 10.343 -6.226 1.00 . A A . 123 ASN HB3 1 1
20 18183 1 1 11 ASN HD21 H 8.642 12.430 -5.414 1.00 . A A . 123 ASN HD21 1 1
20 18184 1 1 11 ASN HD22 H 8.144 12.963 -3.881 1.00 . A A . 123 ASN HD22 1 1
20 18185 1 1 11 ASN N N 5.675 10.155 -5.571 1.00 . A A . 123 ASN N 1 1
20 18186 1 1 11 ASN ND2 N 8.250 12.242 -4.535 1.00 . A A . 123 ASN ND2 1 1
20 18187 1 1 11 ASN O O 7.340 8.155 -3.275 1.00 . A A . 123 ASN O 1 1
20 18188 1 1 11 ASN OD1 O 7.383 10.798 -3.148 1.00 . A A . 123 ASN OD1 1 1
20 18189 1 1 12 ARG C C 5.876 5.857 -2.573 1.00 . A A . 124 ARG C 1 1
20 18190 1 1 12 ARG CA C 4.938 7.061 -2.708 1.00 . A A . 124 ARG CA 1 1
20 18191 1 1 12 ARG CB C 3.496 6.594 -2.915 1.00 . A A . 124 ARG CB 1 1
20 18192 1 1 12 ARG CD C 2.086 5.048 -4.283 1.00 . A A . 124 ARG CD 1 1
20 18193 1 1 12 ARG CG C 3.384 5.859 -4.252 1.00 . A A . 124 ARG CG 1 1
20 18194 1 1 12 ARG CZ C 1.524 5.886 -6.484 1.00 . A A . 124 ARG CZ 1 1
20 18195 1 1 12 ARG H H 4.579 7.996 -4.617 1.00 . A A . 124 ARG H 1 1
20 18196 1 1 12 ARG HA H 5.000 7.689 -1.835 1.00 . A A . 124 ARG HA 1 1
20 18197 1 1 12 ARG HB2 H 3.217 5.928 -2.110 1.00 . A A . 124 ARG HB2 1 1
20 18198 1 1 12 ARG HB3 H 2.839 7.450 -2.920 1.00 . A A . 124 ARG HB3 1 1
20 18199 1 1 12 ARG HD2 H 2.229 4.094 -3.794 1.00 . A A . 124 ARG HD2 1 1
20 18200 1 1 12 ARG HD3 H 1.287 5.598 -3.812 1.00 . A A . 124 ARG HD3 1 1
20 18201 1 1 12 ARG HE H 1.796 3.955 -6.114 1.00 . A A . 124 ARG HE 1 1
20 18202 1 1 12 ARG HG2 H 3.380 6.579 -5.058 1.00 . A A . 124 ARG HG2 1 1
20 18203 1 1 12 ARG HG3 H 4.225 5.192 -4.368 1.00 . A A . 124 ARG HG3 1 1
20 18204 1 1 12 ARG HH11 H -0.439 5.858 -6.093 1.00 . A A . 124 ARG HH11 1 1
20 18205 1 1 12 ARG HH12 H 0.092 7.105 -7.172 1.00 . A A . 124 ARG HH12 1 1
20 18206 1 1 12 ARG HH21 H 3.426 6.156 -7.050 1.00 . A A . 124 ARG HH21 1 1
20 18207 1 1 12 ARG HH22 H 2.282 7.276 -7.710 1.00 . A A . 124 ARG HH22 1 1
20 18208 1 1 12 ARG N N 5.268 7.842 -3.936 1.00 . A A . 124 ARG N 1 1
20 18209 1 1 12 ARG NE N 1.790 4.856 -5.729 1.00 . A A . 124 ARG NE 1 1
20 18210 1 1 12 ARG NH1 N 0.297 6.317 -6.590 1.00 . A A . 124 ARG NH1 1 1
20 18211 1 1 12 ARG NH2 N 2.485 6.486 -7.132 1.00 . A A . 124 ARG NH2 1 1
20 18212 1 1 12 ARG O O 6.245 5.232 -3.545 1.00 . A A . 124 ARG O 1 1
20 18213 1 1 13 ALA C C 7.664 4.321 0.282 1.00 . A A . 125 ALA C 1 1
20 18214 1 1 13 ALA CA C 7.173 4.363 -1.167 1.00 . A A . 125 ALA CA 1 1
20 18215 1 1 13 ALA CB C 8.342 4.601 -2.124 1.00 . A A . 125 ALA CB 1 1
20 18216 1 1 13 ALA H H 5.950 6.045 -0.596 1.00 . A A . 125 ALA H 1 1
20 18217 1 1 13 ALA HA H 6.671 3.445 -1.419 1.00 . A A . 125 ALA HA 1 1
20 18218 1 1 13 ALA HB1 H 8.220 5.558 -2.611 1.00 . A A . 125 ALA HB1 1 1
20 18219 1 1 13 ALA HB2 H 8.364 3.819 -2.868 1.00 . A A . 125 ALA HB2 1 1
20 18220 1 1 13 ALA HB3 H 9.268 4.596 -1.569 1.00 . A A . 125 ALA HB3 1 1
20 18221 1 1 13 ALA N N 6.262 5.528 -1.368 1.00 . A A . 125 ALA N 1 1
20 18222 1 1 13 ALA O O 7.198 5.058 1.128 1.00 . A A . 125 ALA O 1 1
20 18223 1 1 14 SER C C 10.618 3.667 2.005 1.00 . A A . 126 SER C 1 1
20 18224 1 1 14 SER CA C 9.117 3.368 1.970 1.00 . A A . 126 SER CA 1 1
20 18225 1 1 14 SER CB C 8.847 1.927 2.397 1.00 . A A . 126 SER CB 1 1
20 18226 1 1 14 SER H H 8.962 2.873 -0.121 1.00 . A A . 126 SER H 1 1
20 18227 1 1 14 SER HA H 8.584 4.048 2.612 1.00 . A A . 126 SER HA 1 1
20 18228 1 1 14 SER HB2 H 9.681 1.555 2.968 1.00 . A A . 126 SER HB2 1 1
20 18229 1 1 14 SER HB3 H 7.953 1.894 3.007 1.00 . A A . 126 SER HB3 1 1
20 18230 1 1 14 SER HG H 7.858 1.384 0.811 1.00 . A A . 126 SER HG 1 1
20 18231 1 1 14 SER N N 8.601 3.461 0.575 1.00 . A A . 126 SER N 1 1
20 18232 1 1 14 SER O O 11.400 3.056 1.302 1.00 . A A . 126 SER O 1 1
20 18233 1 1 14 SER OG O 8.675 1.119 1.239 1.00 . A A . 126 SER OG 1 1
20 18234 1 1 15 PHE C C 13.118 4.208 4.087 1.00 . A A . 127 PHE C 1 1
20 18235 1 1 15 PHE CA C 12.475 4.939 2.904 1.00 . A A . 127 PHE CA 1 1
20 18236 1 1 15 PHE CB C 12.513 6.453 3.118 1.00 . A A . 127 PHE CB 1 1
20 18237 1 1 15 PHE CD1 C 10.269 7.287 2.324 1.00 . A A . 127 PHE CD1 1 1
20 18238 1 1 15 PHE CD2 C 12.201 7.591 0.889 1.00 . A A . 127 PHE CD2 1 1
20 18239 1 1 15 PHE CE1 C 9.461 7.911 1.365 1.00 . A A . 127 PHE CE1 1 1
20 18240 1 1 15 PHE CE2 C 11.393 8.215 -0.067 1.00 . A A . 127 PHE CE2 1 1
20 18241 1 1 15 PHE CG C 11.641 7.128 2.086 1.00 . A A . 127 PHE CG 1 1
20 18242 1 1 15 PHE CZ C 10.022 8.375 0.169 1.00 . A A . 127 PHE CZ 1 1
20 18243 1 1 15 PHE H H 10.379 5.079 3.378 1.00 . A A . 127 PHE H 1 1
20 18244 1 1 15 PHE HA H 12.977 4.683 1.984 1.00 . A A . 127 PHE HA 1 1
20 18245 1 1 15 PHE HB2 H 12.148 6.686 4.107 1.00 . A A . 127 PHE HB2 1 1
20 18246 1 1 15 PHE HB3 H 13.528 6.806 3.015 1.00 . A A . 127 PHE HB3 1 1
20 18247 1 1 15 PHE HD1 H 9.835 6.930 3.246 1.00 . A A . 127 PHE HD1 1 1
20 18248 1 1 15 PHE HD2 H 13.259 7.469 0.707 1.00 . A A . 127 PHE HD2 1 1
20 18249 1 1 15 PHE HE1 H 8.403 8.033 1.549 1.00 . A A . 127 PHE HE1 1 1
20 18250 1 1 15 PHE HE2 H 11.826 8.572 -0.990 1.00 . A A . 127 PHE HE2 1 1
20 18251 1 1 15 PHE HZ H 9.399 8.855 -0.570 1.00 . A A . 127 PHE HZ 1 1
20 18252 1 1 15 PHE N N 11.026 4.600 2.820 1.00 . A A . 127 PHE N 1 1
20 18253 1 1 15 PHE O O 12.477 3.934 5.082 1.00 . A A . 127 PHE O 1 1
20 18254 1 1 16 LYS C C 16.209 4.039 5.648 1.00 . A A . 128 LYS C 1 1
20 18255 1 1 16 LYS CA C 15.061 3.182 5.104 1.00 . A A . 128 LYS CA 1 1
20 18256 1 1 16 LYS CB C 15.589 1.881 4.486 1.00 . A A . 128 LYS CB 1 1
20 18257 1 1 16 LYS CD C 16.635 -0.185 5.447 1.00 . A A . 128 LYS CD 1 1
20 18258 1 1 16 LYS CE C 16.264 -0.552 6.885 1.00 . A A . 128 LYS CE 1 1
20 18259 1 1 16 LYS CG C 16.755 1.337 5.321 1.00 . A A . 128 LYS CG 1 1
20 18260 1 1 16 LYS H H 14.879 4.122 3.182 1.00 . A A . 128 LYS H 1 1
20 18261 1 1 16 LYS HA H 14.356 2.958 5.886 1.00 . A A . 128 LYS HA 1 1
20 18262 1 1 16 LYS HB2 H 14.795 1.150 4.459 1.00 . A A . 128 LYS HB2 1 1
20 18263 1 1 16 LYS HB3 H 15.930 2.075 3.481 1.00 . A A . 128 LYS HB3 1 1
20 18264 1 1 16 LYS HD2 H 15.870 -0.543 4.774 1.00 . A A . 128 LYS HD2 1 1
20 18265 1 1 16 LYS HD3 H 17.580 -0.641 5.195 1.00 . A A . 128 LYS HD3 1 1
20 18266 1 1 16 LYS HE2 H 17.101 -0.374 7.546 1.00 . A A . 128 LYS HE2 1 1
20 18267 1 1 16 LYS HE3 H 15.402 0.012 7.208 1.00 . A A . 128 LYS HE3 1 1
20 18268 1 1 16 LYS HG2 H 17.688 1.586 4.840 1.00 . A A . 128 LYS HG2 1 1
20 18269 1 1 16 LYS HG3 H 16.728 1.780 6.306 1.00 . A A . 128 LYS HG3 1 1
20 18270 1 1 16 LYS HZ1 H 16.596 -2.489 6.201 1.00 . A A . 128 LYS HZ1 1 1
20 18271 1 1 16 LYS HZ2 H 14.963 -2.128 6.491 1.00 . A A . 128 LYS HZ2 1 1
20 18272 1 1 16 LYS HZ3 H 16.017 -2.408 7.794 1.00 . A A . 128 LYS HZ3 1 1
20 18273 1 1 16 LYS N N 14.380 3.892 3.988 1.00 . A A . 128 LYS N 1 1
20 18274 1 1 16 LYS NZ N 15.935 -2.004 6.839 1.00 . A A . 128 LYS NZ 1 1
20 18275 1 1 16 LYS O O 16.799 4.828 4.938 1.00 . A A . 128 LYS O 1 1
20 18276 1 1 17 CYS C C 18.901 3.836 7.604 1.00 . A A . 129 CYS C 1 1
20 18277 1 1 17 CYS CA C 17.632 4.688 7.498 1.00 . A A . 129 CYS CA 1 1
20 18278 1 1 17 CYS CB C 17.126 5.076 8.885 1.00 . A A . 129 CYS CB 1 1
20 18279 1 1 17 CYS H H 16.038 3.250 7.458 1.00 . A A . 129 CYS H 1 1
20 18280 1 1 17 CYS HA H 17.812 5.571 6.910 1.00 . A A . 129 CYS HA 1 1
20 18281 1 1 17 CYS HB2 H 16.207 5.632 8.795 1.00 . A A . 129 CYS HB2 1 1
20 18282 1 1 17 CYS HB3 H 16.953 4.184 9.468 1.00 . A A . 129 CYS HB3 1 1
20 18283 1 1 17 CYS N N 16.527 3.888 6.905 1.00 . A A . 129 CYS N 1 1
20 18284 1 1 17 CYS O O 18.863 2.727 8.095 1.00 . A A . 129 CYS O 1 1
20 18285 1 1 17 CYS SG S 18.355 6.103 9.711 1.00 . A A . 129 CYS SG 1 1
20 18286 1 1 18 PRO C C 21.898 3.662 8.563 1.00 . A A . 130 PRO C 1 1
20 18287 1 1 18 PRO CA C 21.282 3.658 7.157 1.00 . A A . 130 PRO CA 1 1
20 18288 1 1 18 PRO CB C 22.154 4.451 6.190 1.00 . A A . 130 PRO CB 1 1
20 18289 1 1 18 PRO CD C 20.108 5.709 6.513 1.00 . A A . 130 PRO CD 1 1
20 18290 1 1 18 PRO CG C 21.572 5.831 6.174 1.00 . A A . 130 PRO CG 1 1
20 18291 1 1 18 PRO HA H 21.162 2.650 6.797 1.00 . A A . 130 PRO HA 1 1
20 18292 1 1 18 PRO HB2 H 23.175 4.476 6.543 1.00 . A A . 130 PRO HB2 1 1
20 18293 1 1 18 PRO HB3 H 22.107 4.020 5.202 1.00 . A A . 130 PRO HB3 1 1
20 18294 1 1 18 PRO HD2 H 19.818 6.482 7.214 1.00 . A A . 130 PRO HD2 1 1
20 18295 1 1 18 PRO HD3 H 19.507 5.762 5.620 1.00 . A A . 130 PRO HD3 1 1
20 18296 1 1 18 PRO HG2 H 22.073 6.448 6.907 1.00 . A A . 130 PRO HG2 1 1
20 18297 1 1 18 PRO HG3 H 21.681 6.264 5.191 1.00 . A A . 130 PRO HG3 1 1
20 18298 1 1 18 PRO N N 19.986 4.382 7.126 1.00 . A A . 130 PRO N 1 1
20 18299 1 1 18 PRO O O 22.753 2.855 8.870 1.00 . A A . 130 PRO O 1 1
20 18300 1 1 19 VAL C C 21.333 3.670 11.738 1.00 . A A . 131 VAL C 1 1
20 18301 1 1 19 VAL CA C 22.084 4.604 10.786 1.00 . A A . 131 VAL CA 1 1
20 18302 1 1 19 VAL CB C 21.963 6.062 11.237 1.00 . A A . 131 VAL CB 1 1
20 18303 1 1 19 VAL CG1 C 22.095 6.147 12.760 1.00 . A A . 131 VAL CG1 1 1
20 18304 1 1 19 VAL CG2 C 23.082 6.881 10.588 1.00 . A A . 131 VAL CG2 1 1
20 18305 1 1 19 VAL H H 20.810 5.216 9.155 1.00 . A A . 131 VAL H 1 1
20 18306 1 1 19 VAL HA H 23.120 4.327 10.744 1.00 . A A . 131 VAL HA 1 1
20 18307 1 1 19 VAL HB H 21.003 6.455 10.936 1.00 . A A . 131 VAL HB 1 1
20 18308 1 1 19 VAL HG11 H 21.198 5.764 13.222 1.00 . A A . 131 VAL HG11 1 1
20 18309 1 1 19 VAL HG12 H 22.237 7.177 13.052 1.00 . A A . 131 VAL HG12 1 1
20 18310 1 1 19 VAL HG13 H 22.944 5.563 13.082 1.00 . A A . 131 VAL HG13 1 1
20 18311 1 1 19 VAL HG21 H 22.920 7.930 10.779 1.00 . A A . 131 VAL HG21 1 1
20 18312 1 1 19 VAL HG22 H 23.084 6.705 9.522 1.00 . A A . 131 VAL HG22 1 1
20 18313 1 1 19 VAL HG23 H 24.032 6.582 11.005 1.00 . A A . 131 VAL HG23 1 1
20 18314 1 1 19 VAL N N 21.491 4.565 9.416 1.00 . A A . 131 VAL N 1 1
20 18315 1 1 19 VAL O O 21.827 2.623 12.106 1.00 . A A . 131 VAL O 1 1
20 18316 1 1 20 CYS C C 18.620 2.082 12.301 1.00 . A A . 132 CYS C 1 1
20 18317 1 1 20 CYS CA C 19.394 3.154 13.084 1.00 . A A . 132 CYS CA 1 1
20 18318 1 1 20 CYS CB C 18.463 4.086 13.869 1.00 . A A . 132 CYS CB 1 1
20 18319 1 1 20 CYS H H 19.767 4.886 11.846 1.00 . A A . 132 CYS H 1 1
20 18320 1 1 20 CYS HA H 20.082 2.678 13.765 1.00 . A A . 132 CYS HA 1 1
20 18321 1 1 20 CYS HB2 H 18.106 3.575 14.751 1.00 . A A . 132 CYS HB2 1 1
20 18322 1 1 20 CYS HB3 H 19.009 4.969 14.166 1.00 . A A . 132 CYS HB3 1 1
20 18323 1 1 20 CYS N N 20.151 4.036 12.148 1.00 . A A . 132 CYS N 1 1
20 18324 1 1 20 CYS O O 17.746 1.421 12.824 1.00 . A A . 132 CYS O 1 1
20 18325 1 1 20 CYS SG S 17.050 4.571 12.852 1.00 . A A . 132 CYS SG 1 1
20 18326 1 1 21 SER C C 16.776 0.910 10.328 1.00 . A A . 133 SER C 1 1
20 18327 1 1 21 SER CA C 18.299 0.849 10.209 1.00 . A A . 133 SER CA 1 1
20 18328 1 1 21 SER CB C 18.820 -0.495 10.726 1.00 . A A . 133 SER CB 1 1
20 18329 1 1 21 SER H H 19.686 2.432 10.664 1.00 . A A . 133 SER H 1 1
20 18330 1 1 21 SER HA H 18.588 0.970 9.179 1.00 . A A . 133 SER HA 1 1
20 18331 1 1 21 SER HB2 H 18.081 -1.258 10.552 1.00 . A A . 133 SER HB2 1 1
20 18332 1 1 21 SER HB3 H 19.728 -0.751 10.195 1.00 . A A . 133 SER HB3 1 1
20 18333 1 1 21 SER HG H 19.381 -1.268 12.419 1.00 . A A . 133 SER HG 1 1
20 18334 1 1 21 SER N N 18.967 1.892 11.052 1.00 . A A . 133 SER N 1 1
20 18335 1 1 21 SER O O 16.093 -0.070 10.108 1.00 . A A . 133 SER O 1 1
20 18336 1 1 21 SER OG O 19.081 -0.408 12.119 1.00 . A A . 133 SER OG 1 1
20 18337 1 1 22 SER C C 14.161 2.292 9.347 1.00 . A A . 134 SER C 1 1
20 18338 1 1 22 SER CA C 14.751 2.142 10.751 1.00 . A A . 134 SER CA 1 1
20 18339 1 1 22 SER CB C 14.488 3.387 11.589 1.00 . A A . 134 SER CB 1 1
20 18340 1 1 22 SER H H 16.789 2.834 10.813 1.00 . A A . 134 SER H 1 1
20 18341 1 1 22 SER HA H 14.349 1.270 11.241 1.00 . A A . 134 SER HA 1 1
20 18342 1 1 22 SER HB2 H 15.142 4.179 11.270 1.00 . A A . 134 SER HB2 1 1
20 18343 1 1 22 SER HB3 H 13.459 3.698 11.459 1.00 . A A . 134 SER HB3 1 1
20 18344 1 1 22 SER HG H 14.685 3.917 13.451 1.00 . A A . 134 SER HG 1 1
20 18345 1 1 22 SER N N 16.231 2.046 10.652 1.00 . A A . 134 SER N 1 1
20 18346 1 1 22 SER O O 14.872 2.247 8.362 1.00 . A A . 134 SER O 1 1
20 18347 1 1 22 SER OG O 14.738 3.095 12.957 1.00 . A A . 134 SER OG 1 1
20 18348 1 1 23 THR C C 11.008 3.482 7.955 1.00 . A A . 135 THR C 1 1
20 18349 1 1 23 THR CA C 12.265 2.615 7.885 1.00 . A A . 135 THR CA 1 1
20 18350 1 1 23 THR CB C 11.910 1.195 7.449 1.00 . A A . 135 THR CB 1 1
20 18351 1 1 23 THR CG2 C 11.732 1.156 5.930 1.00 . A A . 135 THR CG2 1 1
20 18352 1 1 23 THR H H 12.313 2.501 10.040 1.00 . A A . 135 THR H 1 1
20 18353 1 1 23 THR HA H 12.978 3.043 7.197 1.00 . A A . 135 THR HA 1 1
20 18354 1 1 23 THR HB H 10.989 0.892 7.922 1.00 . A A . 135 THR HB 1 1
20 18355 1 1 23 THR HG1 H 13.521 0.169 7.070 1.00 . A A . 135 THR HG1 1 1
20 18356 1 1 23 THR HG21 H 10.868 1.742 5.654 1.00 . A A . 135 THR HG21 1 1
20 18357 1 1 23 THR HG22 H 11.592 0.134 5.609 1.00 . A A . 135 THR HG22 1 1
20 18358 1 1 23 THR HG23 H 12.612 1.565 5.454 1.00 . A A . 135 THR HG23 1 1
20 18359 1 1 23 THR N N 12.875 2.467 9.238 1.00 . A A . 135 THR N 1 1
20 18360 1 1 23 THR O O 10.457 3.717 9.013 1.00 . A A . 135 THR O 1 1
20 18361 1 1 23 THR OG1 O 12.953 0.309 7.833 1.00 . A A . 135 THR OG1 1 1
20 18362 1 1 24 PHE C C 8.503 4.532 5.560 1.00 . A A . 136 PHE C 1 1
20 18363 1 1 24 PHE CA C 9.326 4.807 6.821 1.00 . A A . 136 PHE CA 1 1
20 18364 1 1 24 PHE CB C 9.842 6.246 6.815 1.00 . A A . 136 PHE CB 1 1
20 18365 1 1 24 PHE CD1 C 10.491 6.777 9.191 1.00 . A A . 136 PHE CD1 1 1
20 18366 1 1 24 PHE CD2 C 12.238 6.237 7.598 1.00 . A A . 136 PHE CD2 1 1
20 18367 1 1 24 PHE CE1 C 11.456 6.948 10.191 1.00 . A A . 136 PHE CE1 1 1
20 18368 1 1 24 PHE CE2 C 13.203 6.408 8.597 1.00 . A A . 136 PHE CE2 1 1
20 18369 1 1 24 PHE CG C 10.882 6.422 7.895 1.00 . A A . 136 PHE CG 1 1
20 18370 1 1 24 PHE CZ C 12.811 6.764 9.893 1.00 . A A . 136 PHE CZ 1 1
20 18371 1 1 24 PHE H H 11.010 3.753 5.990 1.00 . A A . 136 PHE H 1 1
20 18372 1 1 24 PHE HA H 8.736 4.630 7.706 1.00 . A A . 136 PHE HA 1 1
20 18373 1 1 24 PHE HB2 H 10.283 6.466 5.852 1.00 . A A . 136 PHE HB2 1 1
20 18374 1 1 24 PHE HB3 H 9.021 6.924 6.995 1.00 . A A . 136 PHE HB3 1 1
20 18375 1 1 24 PHE HD1 H 9.446 6.919 9.420 1.00 . A A . 136 PHE HD1 1 1
20 18376 1 1 24 PHE HD2 H 12.539 5.962 6.597 1.00 . A A . 136 PHE HD2 1 1
20 18377 1 1 24 PHE HE1 H 11.154 7.222 11.191 1.00 . A A . 136 PHE HE1 1 1
20 18378 1 1 24 PHE HE2 H 14.248 6.265 8.369 1.00 . A A . 136 PHE HE2 1 1
20 18379 1 1 24 PHE HZ H 13.555 6.898 10.663 1.00 . A A . 136 PHE HZ 1 1
20 18380 1 1 24 PHE N N 10.549 3.957 6.830 1.00 . A A . 136 PHE N 1 1
20 18381 1 1 24 PHE O O 8.933 3.833 4.665 1.00 . A A . 136 PHE O 1 1
20 18382 1 1 25 THR C C 6.025 6.219 3.715 1.00 . A A . 137 THR C 1 1
20 18383 1 1 25 THR CA C 6.463 4.866 4.286 1.00 . A A . 137 THR CA 1 1
20 18384 1 1 25 THR CB C 5.255 4.081 4.798 1.00 . A A . 137 THR CB 1 1
20 18385 1 1 25 THR CG2 C 5.571 2.585 4.785 1.00 . A A . 137 THR CG2 1 1
20 18386 1 1 25 THR H H 7.003 5.643 6.221 1.00 . A A . 137 THR H 1 1
20 18387 1 1 25 THR HA H 6.989 4.294 3.537 1.00 . A A . 137 THR HA 1 1
20 18388 1 1 25 THR HB H 4.405 4.270 4.160 1.00 . A A . 137 THR HB 1 1
20 18389 1 1 25 THR HG1 H 4.662 3.721 6.617 1.00 . A A . 137 THR HG1 1 1
20 18390 1 1 25 THR HG21 H 5.411 2.173 5.771 1.00 . A A . 137 THR HG21 1 1
20 18391 1 1 25 THR HG22 H 6.601 2.435 4.496 1.00 . A A . 137 THR HG22 1 1
20 18392 1 1 25 THR HG23 H 4.924 2.085 4.079 1.00 . A A . 137 THR HG23 1 1
20 18393 1 1 25 THR N N 7.323 5.083 5.486 1.00 . A A . 137 THR N 1 1
20 18394 1 1 25 THR O O 6.358 7.261 4.243 1.00 . A A . 137 THR O 1 1
20 18395 1 1 25 THR OG1 O 4.953 4.493 6.125 1.00 . A A . 137 THR OG1 1 1
20 18396 1 1 26 ASP C C 4.165 8.377 3.109 1.00 . A A . 138 ASP C 1 1
20 18397 1 1 26 ASP CA C 4.832 7.504 2.045 1.00 . A A . 138 ASP CA 1 1
20 18398 1 1 26 ASP CB C 3.823 7.121 0.961 1.00 . A A . 138 ASP CB 1 1
20 18399 1 1 26 ASP CG C 2.914 6.000 1.468 1.00 . A A . 138 ASP CG 1 1
20 18400 1 1 26 ASP H H 5.027 5.362 2.228 1.00 . A A . 138 ASP H 1 1
20 18401 1 1 26 ASP HA H 5.666 8.024 1.601 1.00 . A A . 138 ASP HA 1 1
20 18402 1 1 26 ASP HB2 H 3.223 7.984 0.711 1.00 . A A . 138 ASP HB2 1 1
20 18403 1 1 26 ASP HB3 H 4.353 6.785 0.083 1.00 . A A . 138 ASP HB3 1 1
20 18404 1 1 26 ASP N N 5.284 6.213 2.642 1.00 . A A . 138 ASP N 1 1
20 18405 1 1 26 ASP O O 4.407 9.566 3.188 1.00 . A A . 138 ASP O 1 1
20 18406 1 1 26 ASP OD1 O 2.121 6.264 2.358 1.00 . A A . 138 ASP OD1 1 1
20 18407 1 1 26 ASP OD2 O 3.026 4.896 0.959 1.00 . A A . 138 ASP OD2 1 1
20 18408 1 1 27 LEU C C 3.716 9.286 5.865 1.00 . A A . 139 LEU C 1 1
20 18409 1 1 27 LEU CA C 2.658 8.614 4.986 1.00 . A A . 139 LEU CA 1 1
20 18410 1 1 27 LEU CB C 1.822 7.614 5.792 1.00 . A A . 139 LEU CB 1 1
20 18411 1 1 27 LEU CD1 C 2.697 7.578 8.130 1.00 . A A . 139 LEU CD1 1 1
20 18412 1 1 27 LEU CD2 C 2.195 5.433 6.951 1.00 . A A . 139 LEU CD2 1 1
20 18413 1 1 27 LEU CG C 2.716 6.861 6.778 1.00 . A A . 139 LEU CG 1 1
20 18414 1 1 27 LEU H H 3.148 6.844 3.857 1.00 . A A . 139 LEU H 1 1
20 18415 1 1 27 LEU HA H 2.016 9.357 4.538 1.00 . A A . 139 LEU HA 1 1
20 18416 1 1 27 LEU HB2 H 1.056 8.146 6.336 1.00 . A A . 139 LEU HB2 1 1
20 18417 1 1 27 LEU HB3 H 1.360 6.908 5.119 1.00 . A A . 139 LEU HB3 1 1
20 18418 1 1 27 LEU HD11 H 3.262 7.007 8.849 1.00 . A A . 139 LEU HD11 1 1
20 18419 1 1 27 LEU HD12 H 1.676 7.676 8.469 1.00 . A A . 139 LEU HD12 1 1
20 18420 1 1 27 LEU HD13 H 3.136 8.560 8.022 1.00 . A A . 139 LEU HD13 1 1
20 18421 1 1 27 LEU HD21 H 2.110 5.206 8.004 1.00 . A A . 139 LEU HD21 1 1
20 18422 1 1 27 LEU HD22 H 2.883 4.740 6.488 1.00 . A A . 139 LEU HD22 1 1
20 18423 1 1 27 LEU HD23 H 1.226 5.345 6.484 1.00 . A A . 139 LEU HD23 1 1
20 18424 1 1 27 LEU HG H 3.728 6.834 6.400 1.00 . A A . 139 LEU HG 1 1
20 18425 1 1 27 LEU N N 3.329 7.804 3.931 1.00 . A A . 139 LEU N 1 1
20 18426 1 1 27 LEU O O 3.469 10.294 6.497 1.00 . A A . 139 LEU O 1 1
20 18427 1 1 28 GLU C C 6.846 10.245 5.842 1.00 . A A . 140 GLU C 1 1
20 18428 1 1 28 GLU CA C 5.984 9.333 6.719 1.00 . A A . 140 GLU CA 1 1
20 18429 1 1 28 GLU CB C 6.801 8.144 7.221 1.00 . A A . 140 GLU CB 1 1
20 18430 1 1 28 GLU CD C 6.625 6.146 8.711 1.00 . A A . 140 GLU CD 1 1
20 18431 1 1 28 GLU CG C 5.861 7.059 7.751 1.00 . A A . 140 GLU CG 1 1
20 18432 1 1 28 GLU H H 5.073 7.925 5.373 1.00 . A A . 140 GLU H 1 1
20 18433 1 1 28 GLU HA H 5.572 9.880 7.552 1.00 . A A . 140 GLU HA 1 1
20 18434 1 1 28 GLU HB2 H 7.389 7.743 6.406 1.00 . A A . 140 GLU HB2 1 1
20 18435 1 1 28 GLU HB3 H 7.458 8.467 8.014 1.00 . A A . 140 GLU HB3 1 1
20 18436 1 1 28 GLU HG2 H 5.036 7.521 8.272 1.00 . A A . 140 GLU HG2 1 1
20 18437 1 1 28 GLU HG3 H 5.485 6.475 6.926 1.00 . A A . 140 GLU HG3 1 1
20 18438 1 1 28 GLU N N 4.898 8.733 5.897 1.00 . A A . 140 GLU N 1 1
20 18439 1 1 28 GLU O O 7.612 11.053 6.329 1.00 . A A . 140 GLU O 1 1
20 18440 1 1 28 GLU OE1 O 7.186 6.659 9.666 1.00 . A A . 140 GLU OE1 1 1
20 18441 1 1 28 GLU OE2 O 6.636 4.949 8.476 1.00 . A A . 140 GLU OE2 1 1
20 18442 1 1 29 ALA C C 7.113 12.432 3.756 1.00 . A A . 141 ALA C 1 1
20 18443 1 1 29 ALA CA C 7.532 10.964 3.629 1.00 . A A . 141 ALA CA 1 1
20 18444 1 1 29 ALA CB C 7.220 10.432 2.229 1.00 . A A . 141 ALA CB 1 1
20 18445 1 1 29 ALA H H 6.100 9.454 4.182 1.00 . A A . 141 ALA H 1 1
20 18446 1 1 29 ALA HA H 8.584 10.854 3.839 1.00 . A A . 141 ALA HA 1 1
20 18447 1 1 29 ALA HB1 H 7.154 9.354 2.260 1.00 . A A . 141 ALA HB1 1 1
20 18448 1 1 29 ALA HB2 H 8.006 10.724 1.548 1.00 . A A . 141 ALA HB2 1 1
20 18449 1 1 29 ALA HB3 H 6.279 10.840 1.889 1.00 . A A . 141 ALA HB3 1 1
20 18450 1 1 29 ALA N N 6.724 10.114 4.549 1.00 . A A . 141 ALA N 1 1
20 18451 1 1 29 ALA O O 7.927 13.329 3.671 1.00 . A A . 141 ALA O 1 1
20 18452 1 1 30 ASN C C 5.894 14.695 5.409 1.00 . A A . 142 ASN C 1 1
20 18453 1 1 30 ASN CA C 5.382 14.094 4.098 1.00 . A A . 142 ASN CA 1 1
20 18454 1 1 30 ASN CB C 3.856 14.006 4.111 1.00 . A A . 142 ASN CB 1 1
20 18455 1 1 30 ASN CG C 3.387 13.118 2.958 1.00 . A A . 142 ASN CG 1 1
20 18456 1 1 30 ASN H H 5.207 11.946 4.031 1.00 . A A . 142 ASN H 1 1
20 18457 1 1 30 ASN HA H 5.711 14.684 3.256 1.00 . A A . 142 ASN HA 1 1
20 18458 1 1 30 ASN HB2 H 3.529 13.583 5.050 1.00 . A A . 142 ASN HB2 1 1
20 18459 1 1 30 ASN HB3 H 3.437 14.993 3.995 1.00 . A A . 142 ASN HB3 1 1
20 18460 1 1 30 ASN HD21 H 1.563 12.872 3.702 1.00 . A A . 142 ASN HD21 1 1
20 18461 1 1 30 ASN HD22 H 1.858 12.082 2.228 1.00 . A A . 142 ASN HD22 1 1
20 18462 1 1 30 ASN N N 5.849 12.683 3.962 1.00 . A A . 142 ASN N 1 1
20 18463 1 1 30 ASN ND2 N 2.168 12.652 2.964 1.00 . A A . 142 ASN ND2 1 1
20 18464 1 1 30 ASN O O 5.978 15.898 5.563 1.00 . A A . 142 ASN O 1 1
20 18465 1 1 30 ASN OD1 O 4.138 12.844 2.043 1.00 . A A . 142 ASN OD1 1 1
20 18466 1 1 31 GLN C C 8.252 14.164 7.769 1.00 . A A . 143 GLN C 1 1
20 18467 1 1 31 GLN CA C 6.741 14.385 7.661 1.00 . A A . 143 GLN CA 1 1
20 18468 1 1 31 GLN CB C 6.000 13.572 8.723 1.00 . A A . 143 GLN CB 1 1
20 18469 1 1 31 GLN CD C 5.907 11.298 9.758 1.00 . A A . 143 GLN CD 1 1
20 18470 1 1 31 GLN CG C 6.244 12.080 8.486 1.00 . A A . 143 GLN CG 1 1
20 18471 1 1 31 GLN H H 6.160 12.898 6.212 1.00 . A A . 143 GLN H 1 1
20 18472 1 1 31 GLN HA H 6.504 15.431 7.766 1.00 . A A . 143 GLN HA 1 1
20 18473 1 1 31 GLN HB2 H 6.363 13.845 9.703 1.00 . A A . 143 GLN HB2 1 1
20 18474 1 1 31 GLN HB3 H 4.942 13.776 8.660 1.00 . A A . 143 GLN HB3 1 1
20 18475 1 1 31 GLN HE21 H 4.134 10.697 9.091 1.00 . A A . 143 GLN HE21 1 1
20 18476 1 1 31 GLN HE22 H 4.542 10.163 10.649 1.00 . A A . 143 GLN HE22 1 1
20 18477 1 1 31 GLN HG2 H 5.616 11.739 7.675 1.00 . A A . 143 GLN HG2 1 1
20 18478 1 1 31 GLN HG3 H 7.280 11.920 8.231 1.00 . A A . 143 GLN HG3 1 1
20 18479 1 1 31 GLN N N 6.236 13.865 6.357 1.00 . A A . 143 GLN N 1 1
20 18480 1 1 31 GLN NE2 N 4.766 10.667 9.839 1.00 . A A . 143 GLN NE2 1 1
20 18481 1 1 31 GLN O O 8.944 14.875 8.470 1.00 . A A . 143 GLN O 1 1
20 18482 1 1 31 GLN OE1 O 6.689 11.259 10.686 1.00 . A A . 143 GLN OE1 1 1
20 18483 1 1 32 LEU C C 10.978 13.800 6.141 1.00 . A A . 144 LEU C 1 1
20 18484 1 1 32 LEU CA C 10.235 12.916 7.146 1.00 . A A . 144 LEU CA 1 1
20 18485 1 1 32 LEU CB C 10.385 11.443 6.765 1.00 . A A . 144 LEU CB 1 1
20 18486 1 1 32 LEU CD1 C 9.715 9.135 7.444 1.00 . A A . 144 LEU CD1 1 1
20 18487 1 1 32 LEU CD2 C 11.083 10.542 8.990 1.00 . A A . 144 LEU CD2 1 1
20 18488 1 1 32 LEU CG C 9.966 10.560 7.942 1.00 . A A . 144 LEU CG 1 1
20 18489 1 1 32 LEU H H 8.193 12.620 6.522 1.00 . A A . 144 LEU H 1 1
20 18490 1 1 32 LEU HA H 10.607 13.080 8.144 1.00 . A A . 144 LEU HA 1 1
20 18491 1 1 32 LEU HB2 H 9.758 11.227 5.913 1.00 . A A . 144 LEU HB2 1 1
20 18492 1 1 32 LEU HB3 H 11.415 11.239 6.515 1.00 . A A . 144 LEU HB3 1 1
20 18493 1 1 32 LEU HD11 H 9.299 8.543 8.245 1.00 . A A . 144 LEU HD11 1 1
20 18494 1 1 32 LEU HD12 H 10.648 8.698 7.118 1.00 . A A . 144 LEU HD12 1 1
20 18495 1 1 32 LEU HD13 H 9.021 9.160 6.616 1.00 . A A . 144 LEU HD13 1 1
20 18496 1 1 32 LEU HD21 H 12.034 10.404 8.498 1.00 . A A . 144 LEU HD21 1 1
20 18497 1 1 32 LEU HD22 H 10.914 9.731 9.681 1.00 . A A . 144 LEU HD22 1 1
20 18498 1 1 32 LEU HD23 H 11.087 11.479 9.527 1.00 . A A . 144 LEU HD23 1 1
20 18499 1 1 32 LEU HG H 9.061 10.953 8.382 1.00 . A A . 144 LEU HG 1 1
20 18500 1 1 32 LEU N N 8.769 13.182 7.082 1.00 . A A . 144 LEU N 1 1
20 18501 1 1 32 LEU O O 12.181 13.955 6.205 1.00 . A A . 144 LEU O 1 1
20 18502 1 1 33 PHE C C 11.342 16.580 4.810 1.00 . A A . 145 PHE C 1 1
20 18503 1 1 33 PHE CA C 10.932 15.240 4.192 1.00 . A A . 145 PHE CA 1 1
20 18504 1 1 33 PHE CB C 9.878 15.447 3.105 1.00 . A A . 145 PHE CB 1 1
20 18505 1 1 33 PHE CD1 C 11.505 15.409 1.180 1.00 . A A . 145 PHE CD1 1 1
20 18506 1 1 33 PHE CD2 C 10.118 17.373 1.496 1.00 . A A . 145 PHE CD2 1 1
20 18507 1 1 33 PHE CE1 C 12.097 16.005 0.061 1.00 . A A . 145 PHE CE1 1 1
20 18508 1 1 33 PHE CE2 C 10.710 17.970 0.376 1.00 . A A . 145 PHE CE2 1 1
20 18509 1 1 33 PHE CG C 10.517 16.092 1.897 1.00 . A A . 145 PHE CG 1 1
20 18510 1 1 33 PHE CZ C 11.700 17.286 -0.341 1.00 . A A . 145 PHE CZ 1 1
20 18511 1 1 33 PHE H H 9.300 14.231 5.170 1.00 . A A . 145 PHE H 1 1
20 18512 1 1 33 PHE HA H 11.794 14.739 3.777 1.00 . A A . 145 PHE HA 1 1
20 18513 1 1 33 PHE HB2 H 9.460 14.491 2.823 1.00 . A A . 145 PHE HB2 1 1
20 18514 1 1 33 PHE HB3 H 9.094 16.087 3.480 1.00 . A A . 145 PHE HB3 1 1
20 18515 1 1 33 PHE HD1 H 11.812 14.420 1.490 1.00 . A A . 145 PHE HD1 1 1
20 18516 1 1 33 PHE HD2 H 9.356 17.899 2.049 1.00 . A A . 145 PHE HD2 1 1
20 18517 1 1 33 PHE HE1 H 12.861 15.478 -0.492 1.00 . A A . 145 PHE HE1 1 1
20 18518 1 1 33 PHE HE2 H 10.403 18.958 0.066 1.00 . A A . 145 PHE HE2 1 1
20 18519 1 1 33 PHE HZ H 12.157 17.748 -1.204 1.00 . A A . 145 PHE HZ 1 1
20 18520 1 1 33 PHE N N 10.269 14.374 5.208 1.00 . A A . 145 PHE N 1 1
20 18521 1 1 33 PHE O O 10.589 17.197 5.538 1.00 . A A . 145 PHE O 1 1
20 18522 1 1 34 ASP C C 13.619 19.189 3.974 1.00 . A A . 146 ASP C 1 1
20 18523 1 1 34 ASP CA C 12.995 18.337 5.082 1.00 . A A . 146 ASP CA 1 1
20 18524 1 1 34 ASP CB C 14.046 17.966 6.130 1.00 . A A . 146 ASP CB 1 1
20 18525 1 1 34 ASP CG C 13.367 17.291 7.324 1.00 . A A . 146 ASP CG 1 1
20 18526 1 1 34 ASP H H 13.118 16.521 3.928 1.00 . A A . 146 ASP H 1 1
20 18527 1 1 34 ASP HA H 12.175 18.861 5.548 1.00 . A A . 146 ASP HA 1 1
20 18528 1 1 34 ASP HB2 H 14.765 17.289 5.693 1.00 . A A . 146 ASP HB2 1 1
20 18529 1 1 34 ASP HB3 H 14.550 18.860 6.463 1.00 . A A . 146 ASP HB3 1 1
20 18530 1 1 34 ASP N N 12.530 17.034 4.520 1.00 . A A . 146 ASP N 1 1
20 18531 1 1 34 ASP O O 14.359 18.690 3.151 1.00 . A A . 146 ASP O 1 1
20 18532 1 1 34 ASP OD1 O 12.170 17.067 7.253 1.00 . A A . 146 ASP OD1 1 1
20 18533 1 1 34 ASP OD2 O 14.058 17.012 8.291 1.00 . A A . 146 ASP OD2 1 1
20 18534 1 1 35 PRO C C 15.312 21.674 3.216 1.00 . A A . 147 PRO C 1 1
20 18535 1 1 35 PRO CA C 13.827 21.389 2.967 1.00 . A A . 147 PRO CA 1 1
20 18536 1 1 35 PRO CB C 12.992 22.651 3.168 1.00 . A A . 147 PRO CB 1 1
20 18537 1 1 35 PRO CD C 12.409 21.126 4.947 1.00 . A A . 147 PRO CD 1 1
20 18538 1 1 35 PRO CG C 12.530 22.585 4.589 1.00 . A A . 147 PRO CG 1 1
20 18539 1 1 35 PRO HA H 13.673 20.999 1.974 1.00 . A A . 147 PRO HA 1 1
20 18540 1 1 35 PRO HB2 H 13.598 23.531 3.007 1.00 . A A . 147 PRO HB2 1 1
20 18541 1 1 35 PRO HB3 H 12.142 22.650 2.503 1.00 . A A . 147 PRO HB3 1 1
20 18542 1 1 35 PRO HD2 H 12.743 20.956 5.961 1.00 . A A . 147 PRO HD2 1 1
20 18543 1 1 35 PRO HD3 H 11.394 20.786 4.817 1.00 . A A . 147 PRO HD3 1 1
20 18544 1 1 35 PRO HG2 H 13.252 23.066 5.232 1.00 . A A . 147 PRO HG2 1 1
20 18545 1 1 35 PRO HG3 H 11.568 23.064 4.688 1.00 . A A . 147 PRO HG3 1 1
20 18546 1 1 35 PRO N N 13.294 20.454 3.989 1.00 . A A . 147 PRO N 1 1
20 18547 1 1 35 PRO O O 16.042 22.040 2.316 1.00 . A A . 147 PRO O 1 1
20 18548 1 1 36 MET C C 18.100 20.860 3.890 1.00 . A A . 148 MET C 1 1
20 18549 1 1 36 MET CA C 17.202 21.776 4.729 1.00 . A A . 148 MET CA 1 1
20 18550 1 1 36 MET CB C 17.360 21.467 6.219 1.00 . A A . 148 MET CB 1 1
20 18551 1 1 36 MET CE C 18.297 20.416 8.832 1.00 . A A . 148 MET CE 1 1
20 18552 1 1 36 MET CG C 17.026 19.997 6.472 1.00 . A A . 148 MET CG 1 1
20 18553 1 1 36 MET H H 15.160 21.217 5.142 1.00 . A A . 148 MET H 1 1
20 18554 1 1 36 MET HA H 17.440 22.811 4.542 1.00 . A A . 148 MET HA 1 1
20 18555 1 1 36 MET HB2 H 18.379 21.663 6.520 1.00 . A A . 148 MET HB2 1 1
20 18556 1 1 36 MET HB3 H 16.688 22.090 6.790 1.00 . A A . 148 MET HB3 1 1
20 18557 1 1 36 MET HE1 H 18.218 21.491 8.923 1.00 . A A . 148 MET HE1 1 1
20 18558 1 1 36 MET HE2 H 19.080 20.174 8.131 1.00 . A A . 148 MET HE2 1 1
20 18559 1 1 36 MET HE3 H 18.532 19.984 9.794 1.00 . A A . 148 MET HE3 1 1
20 18560 1 1 36 MET HG2 H 16.144 19.725 5.912 1.00 . A A . 148 MET HG2 1 1
20 18561 1 1 36 MET HG3 H 17.856 19.380 6.157 1.00 . A A . 148 MET HG3 1 1
20 18562 1 1 36 MET N N 15.764 21.511 4.429 1.00 . A A . 148 MET N 1 1
20 18563 1 1 36 MET O O 19.118 21.278 3.376 1.00 . A A . 148 MET O 1 1
20 18564 1 1 36 MET SD S 16.725 19.745 8.238 1.00 . A A . 148 MET SD 1 1
20 18565 1 1 37 THR C C 17.884 18.375 1.604 1.00 . A A . 149 THR C 1 1
20 18566 1 1 37 THR CA C 18.569 18.679 2.939 1.00 . A A . 149 THR CA 1 1
20 18567 1 1 37 THR CB C 18.680 17.409 3.784 1.00 . A A . 149 THR CB 1 1
20 18568 1 1 37 THR CG2 C 17.283 16.950 4.207 1.00 . A A . 149 THR CG2 1 1
20 18569 1 1 37 THR H H 16.907 19.295 4.170 1.00 . A A . 149 THR H 1 1
20 18570 1 1 37 THR HA H 19.549 19.098 2.773 1.00 . A A . 149 THR HA 1 1
20 18571 1 1 37 THR HB H 19.270 17.611 4.664 1.00 . A A . 149 THR HB 1 1
20 18572 1 1 37 THR HG1 H 19.178 15.553 3.474 1.00 . A A . 149 THR HG1 1 1
20 18573 1 1 37 THR HG21 H 17.146 17.138 5.261 1.00 . A A . 149 THR HG21 1 1
20 18574 1 1 37 THR HG22 H 17.179 15.892 4.013 1.00 . A A . 149 THR HG22 1 1
20 18575 1 1 37 THR HG23 H 16.540 17.493 3.644 1.00 . A A . 149 THR HG23 1 1
20 18576 1 1 37 THR N N 17.732 19.616 3.747 1.00 . A A . 149 THR N 1 1
20 18577 1 1 37 THR O O 18.503 17.901 0.673 1.00 . A A . 149 THR O 1 1
20 18578 1 1 37 THR OG1 O 19.304 16.388 3.017 1.00 . A A . 149 THR OG1 1 1
20 18579 1 1 38 GLY C C 15.532 16.879 0.160 1.00 . A A . 150 GLY C 1 1
20 18580 1 1 38 GLY CA C 15.892 18.364 0.230 1.00 . A A . 150 GLY CA 1 1
20 18581 1 1 38 GLY H H 16.129 19.022 2.268 1.00 . A A . 150 GLY H 1 1
20 18582 1 1 38 GLY HA2 H 14.989 18.956 0.190 1.00 . A A . 150 GLY HA2 1 1
20 18583 1 1 38 GLY HA3 H 16.527 18.617 -0.604 1.00 . A A . 150 GLY HA3 1 1
20 18584 1 1 38 GLY N N 16.611 18.641 1.505 1.00 . A A . 150 GLY N 1 1
20 18585 1 1 38 GLY O O 15.116 16.378 -0.867 1.00 . A A . 150 GLY O 1 1
20 18586 1 1 39 THR C C 14.530 14.363 2.478 1.00 . A A . 151 THR C 1 1
20 18587 1 1 39 THR CA C 15.358 14.716 1.241 1.00 . A A . 151 THR CA 1 1
20 18588 1 1 39 THR CB C 16.711 14.002 1.280 1.00 . A A . 151 THR CB 1 1
20 18589 1 1 39 THR CG2 C 16.604 12.657 0.558 1.00 . A A . 151 THR CG2 1 1
20 18590 1 1 39 THR H H 16.027 16.592 2.061 1.00 . A A . 151 THR H 1 1
20 18591 1 1 39 THR HA H 14.827 14.451 0.340 1.00 . A A . 151 THR HA 1 1
20 18592 1 1 39 THR HB H 16.999 13.832 2.305 1.00 . A A . 151 THR HB 1 1
20 18593 1 1 39 THR HG1 H 18.096 15.367 1.306 1.00 . A A . 151 THR HG1 1 1
20 18594 1 1 39 THR HG21 H 15.562 12.410 0.411 1.00 . A A . 151 THR HG21 1 1
20 18595 1 1 39 THR HG22 H 17.074 11.890 1.155 1.00 . A A . 151 THR HG22 1 1
20 18596 1 1 39 THR HG23 H 17.097 12.722 -0.400 1.00 . A A . 151 THR HG23 1 1
20 18597 1 1 39 THR N N 15.690 16.169 1.243 1.00 . A A . 151 THR N 1 1
20 18598 1 1 39 THR O O 13.867 15.203 3.053 1.00 . A A . 151 THR O 1 1
20 18599 1 1 39 THR OG1 O 17.688 14.809 0.639 1.00 . A A . 151 THR OG1 1 1
20 18600 1 1 40 PHE C C 14.725 12.418 5.257 1.00 . A A . 152 PHE C 1 1
20 18601 1 1 40 PHE CA C 13.780 12.724 4.095 1.00 . A A . 152 PHE CA 1 1
20 18602 1 1 40 PHE CB C 13.019 11.469 3.667 1.00 . A A . 152 PHE CB 1 1
20 18603 1 1 40 PHE CD1 C 12.570 11.977 1.241 1.00 . A A . 152 PHE CD1 1 1
20 18604 1 1 40 PHE CD2 C 10.713 12.001 2.799 1.00 . A A . 152 PHE CD2 1 1
20 18605 1 1 40 PHE CE1 C 11.700 12.309 0.197 1.00 . A A . 152 PHE CE1 1 1
20 18606 1 1 40 PHE CE2 C 9.841 12.334 1.755 1.00 . A A . 152 PHE CE2 1 1
20 18607 1 1 40 PHE CG C 12.077 11.823 2.541 1.00 . A A . 152 PHE CG 1 1
20 18608 1 1 40 PHE CZ C 10.335 12.488 0.453 1.00 . A A . 152 PHE CZ 1 1
20 18609 1 1 40 PHE H H 15.106 12.464 2.417 1.00 . A A . 152 PHE H 1 1
20 18610 1 1 40 PHE HA H 13.084 13.501 4.367 1.00 . A A . 152 PHE HA 1 1
20 18611 1 1 40 PHE HB2 H 13.720 10.720 3.330 1.00 . A A . 152 PHE HB2 1 1
20 18612 1 1 40 PHE HB3 H 12.454 11.086 4.503 1.00 . A A . 152 PHE HB3 1 1
20 18613 1 1 40 PHE HD1 H 13.623 11.840 1.043 1.00 . A A . 152 PHE HD1 1 1
20 18614 1 1 40 PHE HD2 H 10.332 11.881 3.803 1.00 . A A . 152 PHE HD2 1 1
20 18615 1 1 40 PHE HE1 H 12.080 12.428 -0.807 1.00 . A A . 152 PHE HE1 1 1
20 18616 1 1 40 PHE HE2 H 8.789 12.471 1.953 1.00 . A A . 152 PHE HE2 1 1
20 18617 1 1 40 PHE HZ H 9.662 12.745 -0.352 1.00 . A A . 152 PHE HZ 1 1
20 18618 1 1 40 PHE N N 14.563 13.127 2.893 1.00 . A A . 152 PHE N 1 1
20 18619 1 1 40 PHE O O 15.656 11.647 5.127 1.00 . A A . 152 PHE O 1 1
20 18620 1 1 41 ARG C C 14.719 11.845 8.564 1.00 . A A . 153 ARG C 1 1
20 18621 1 1 41 ARG CA C 15.396 12.770 7.552 1.00 . A A . 153 ARG CA 1 1
20 18622 1 1 41 ARG CB C 15.647 14.146 8.171 1.00 . A A . 153 ARG CB 1 1
20 18623 1 1 41 ARG CD C 17.392 15.929 8.356 1.00 . A A . 153 ARG CD 1 1
20 18624 1 1 41 ARG CG C 16.835 14.811 7.472 1.00 . A A . 153 ARG CG 1 1
20 18625 1 1 41 ARG CZ C 19.274 16.034 9.875 1.00 . A A . 153 ARG CZ 1 1
20 18626 1 1 41 ARG H H 13.749 13.647 6.473 1.00 . A A . 153 ARG H 1 1
20 18627 1 1 41 ARG HA H 16.329 12.344 7.222 1.00 . A A . 153 ARG HA 1 1
20 18628 1 1 41 ARG HB2 H 14.766 14.760 8.050 1.00 . A A . 153 ARG HB2 1 1
20 18629 1 1 41 ARG HB3 H 15.868 14.033 9.222 1.00 . A A . 153 ARG HB3 1 1
20 18630 1 1 41 ARG HD2 H 17.741 16.750 7.745 1.00 . A A . 153 ARG HD2 1 1
20 18631 1 1 41 ARG HD3 H 16.641 16.269 9.052 1.00 . A A . 153 ARG HD3 1 1
20 18632 1 1 41 ARG HE H 18.710 14.348 8.988 1.00 . A A . 153 ARG HE 1 1
20 18633 1 1 41 ARG HG2 H 17.605 14.074 7.294 1.00 . A A . 153 ARG HG2 1 1
20 18634 1 1 41 ARG HG3 H 16.512 15.228 6.529 1.00 . A A . 153 ARG HG3 1 1
20 18635 1 1 41 ARG HH11 H 17.766 17.204 10.479 1.00 . A A . 153 ARG HH11 1 1
20 18636 1 1 41 ARG HH12 H 19.318 17.571 11.158 1.00 . A A . 153 ARG HH12 1 1
20 18637 1 1 41 ARG HH21 H 20.956 15.033 9.452 1.00 . A A . 153 ARG HH21 1 1
20 18638 1 1 41 ARG HH22 H 21.125 16.341 10.575 1.00 . A A . 153 ARG HH22 1 1
20 18639 1 1 41 ARG N N 14.501 13.023 6.389 1.00 . A A . 153 ARG N 1 1
20 18640 1 1 41 ARG NE N 18.526 15.305 9.092 1.00 . A A . 153 ARG NE 1 1
20 18641 1 1 41 ARG NH1 N 18.745 17.013 10.557 1.00 . A A . 153 ARG NH1 1 1
20 18642 1 1 41 ARG NH2 N 20.552 15.783 9.975 1.00 . A A . 153 ARG NH2 1 1
20 18643 1 1 41 ARG O O 13.550 11.984 8.869 1.00 . A A . 153 ARG O 1 1
20 18644 1 1 42 CYS C C 14.053 10.736 11.124 1.00 . A A . 154 CYS C 1 1
20 18645 1 1 42 CYS CA C 14.883 9.965 10.093 1.00 . A A . 154 CYS CA 1 1
20 18646 1 1 42 CYS CB C 16.113 9.343 10.748 1.00 . A A . 154 CYS CB 1 1
20 18647 1 1 42 CYS H H 16.395 10.825 8.828 1.00 . A A . 154 CYS H 1 1
20 18648 1 1 42 CYS HA H 14.290 9.204 9.612 1.00 . A A . 154 CYS HA 1 1
20 18649 1 1 42 CYS HB2 H 16.831 9.084 9.984 1.00 . A A . 154 CYS HB2 1 1
20 18650 1 1 42 CYS HB3 H 16.551 10.057 11.424 1.00 . A A . 154 CYS HB3 1 1
20 18651 1 1 42 CYS N N 15.454 10.907 9.090 1.00 . A A . 154 CYS N 1 1
20 18652 1 1 42 CYS O O 14.039 11.951 11.138 1.00 . A A . 154 CYS O 1 1
20 18653 1 1 42 CYS SG S 15.657 7.855 11.663 1.00 . A A . 154 CYS SG 1 1
20 18654 1 1 43 THR C C 13.040 10.443 14.420 1.00 . A A . 155 THR C 1 1
20 18655 1 1 43 THR CA C 12.538 10.757 13.009 1.00 . A A . 155 THR CA 1 1
20 18656 1 1 43 THR CB C 11.110 10.241 12.814 1.00 . A A . 155 THR CB 1 1
20 18657 1 1 43 THR CG2 C 10.180 11.417 12.511 1.00 . A A . 155 THR CG2 1 1
20 18658 1 1 43 THR H H 13.381 9.067 11.967 1.00 . A A . 155 THR H 1 1
20 18659 1 1 43 THR HA H 12.568 11.821 12.833 1.00 . A A . 155 THR HA 1 1
20 18660 1 1 43 THR HB H 10.779 9.750 13.716 1.00 . A A . 155 THR HB 1 1
20 18661 1 1 43 THR HG1 H 10.158 9.081 11.575 1.00 . A A . 155 THR HG1 1 1
20 18662 1 1 43 THR HG21 H 10.681 12.109 11.851 1.00 . A A . 155 THR HG21 1 1
20 18663 1 1 43 THR HG22 H 9.921 11.919 13.431 1.00 . A A . 155 THR HG22 1 1
20 18664 1 1 43 THR HG23 H 9.282 11.053 12.035 1.00 . A A . 155 THR HG23 1 1
20 18665 1 1 43 THR N N 13.360 10.046 11.988 1.00 . A A . 155 THR N 1 1
20 18666 1 1 43 THR O O 12.724 11.139 15.365 1.00 . A A . 155 THR O 1 1
20 18667 1 1 43 THR OG1 O 11.075 9.317 11.734 1.00 . A A . 155 THR OG1 1 1
20 18668 1 1 44 PHE C C 15.837 9.346 16.006 1.00 . A A . 156 PHE C 1 1
20 18669 1 1 44 PHE CA C 14.337 9.077 15.937 1.00 . A A . 156 PHE CA 1 1
20 18670 1 1 44 PHE CB C 14.043 7.590 16.190 1.00 . A A . 156 PHE CB 1 1
20 18671 1 1 44 PHE CD1 C 14.213 6.551 13.899 1.00 . A A . 156 PHE CD1 1 1
20 18672 1 1 44 PHE CD2 C 12.033 6.709 14.946 1.00 . A A . 156 PHE CD2 1 1
20 18673 1 1 44 PHE CE1 C 13.631 5.948 12.781 1.00 . A A . 156 PHE CE1 1 1
20 18674 1 1 44 PHE CE2 C 11.450 6.104 13.825 1.00 . A A . 156 PHE CE2 1 1
20 18675 1 1 44 PHE CG C 13.415 6.932 14.981 1.00 . A A . 156 PHE CG 1 1
20 18676 1 1 44 PHE CZ C 12.250 5.724 12.743 1.00 . A A . 156 PHE CZ 1 1
20 18677 1 1 44 PHE H H 14.075 8.862 13.811 1.00 . A A . 156 PHE H 1 1
20 18678 1 1 44 PHE HA H 13.830 9.669 16.671 1.00 . A A . 156 PHE HA 1 1
20 18679 1 1 44 PHE HB2 H 14.964 7.089 16.427 1.00 . A A . 156 PHE HB2 1 1
20 18680 1 1 44 PHE HB3 H 13.370 7.504 17.027 1.00 . A A . 156 PHE HB3 1 1
20 18681 1 1 44 PHE HD1 H 15.278 6.723 13.928 1.00 . A A . 156 PHE HD1 1 1
20 18682 1 1 44 PHE HD2 H 11.416 7.003 15.782 1.00 . A A . 156 PHE HD2 1 1
20 18683 1 1 44 PHE HE1 H 14.247 5.659 11.945 1.00 . A A . 156 PHE HE1 1 1
20 18684 1 1 44 PHE HE2 H 10.385 5.933 13.798 1.00 . A A . 156 PHE HE2 1 1
20 18685 1 1 44 PHE HZ H 11.802 5.258 11.878 1.00 . A A . 156 PHE HZ 1 1
20 18686 1 1 44 PHE N N 13.823 9.410 14.578 1.00 . A A . 156 PHE N 1 1
20 18687 1 1 44 PHE O O 16.339 9.891 16.970 1.00 . A A . 156 PHE O 1 1
20 18688 1 1 45 CYS C C 18.363 10.318 13.947 1.00 . A A . 157 CYS C 1 1
20 18689 1 1 45 CYS CA C 18.025 9.235 14.992 1.00 . A A . 157 CYS CA 1 1
20 18690 1 1 45 CYS CB C 18.663 7.861 14.700 1.00 . A A . 157 CYS CB 1 1
20 18691 1 1 45 CYS H H 16.133 8.556 14.214 1.00 . A A . 157 CYS H 1 1
20 18692 1 1 45 CYS HA H 18.328 9.571 15.971 1.00 . A A . 157 CYS HA 1 1
20 18693 1 1 45 CYS HB2 H 19.529 7.736 15.331 1.00 . A A . 157 CYS HB2 1 1
20 18694 1 1 45 CYS HB3 H 17.947 7.086 14.928 1.00 . A A . 157 CYS HB3 1 1
20 18695 1 1 45 CYS N N 16.559 8.983 14.986 1.00 . A A . 157 CYS N 1 1
20 18696 1 1 45 CYS O O 19.509 10.565 13.629 1.00 . A A . 157 CYS O 1 1
20 18697 1 1 45 CYS SG S 19.175 7.710 12.972 1.00 . A A . 157 CYS SG 1 1
20 18698 1 1 46 HIS C C 18.602 11.769 11.395 1.00 . A A . 158 HIS C 1 1
20 18699 1 1 46 HIS CA C 17.541 12.088 12.457 1.00 . A A . 158 HIS CA 1 1
20 18700 1 1 46 HIS CB C 17.971 13.291 13.295 1.00 . A A . 158 HIS CB 1 1
20 18701 1 1 46 HIS CD2 C 15.971 13.803 14.923 1.00 . A A . 158 HIS CD2 1 1
20 18702 1 1 46 HIS CE1 C 15.098 15.461 13.835 1.00 . A A . 158 HIS CE1 1 1
20 18703 1 1 46 HIS CG C 16.746 14.000 13.807 1.00 . A A . 158 HIS CG 1 1
20 18704 1 1 46 HIS H H 16.442 10.770 13.753 1.00 . A A . 158 HIS H 1 1
20 18705 1 1 46 HIS HA H 16.602 12.313 11.975 1.00 . A A . 158 HIS HA 1 1
20 18706 1 1 46 HIS HB2 H 18.570 12.956 14.128 1.00 . A A . 158 HIS HB2 1 1
20 18707 1 1 46 HIS HB3 H 18.549 13.968 12.684 1.00 . A A . 158 HIS HB3 1 1
20 18708 1 1 46 HIS HD1 H 16.487 15.452 12.287 1.00 . A A . 158 HIS HD1 1 1
20 18709 1 1 46 HIS HD2 H 16.142 13.047 15.674 1.00 . A A . 158 HIS HD2 1 1
20 18710 1 1 46 HIS HE1 H 14.448 16.274 13.544 1.00 . A A . 158 HIS HE1 1 1
20 18711 1 1 46 HIS N N 17.350 10.983 13.450 1.00 . A A . 158 HIS N 1 1
20 18712 1 1 46 HIS ND1 N 16.171 15.062 13.129 1.00 . A A . 158 HIS ND1 1 1
20 18713 1 1 46 HIS NE2 N 14.930 14.728 14.939 1.00 . A A . 158 HIS NE2 1 1
20 18714 1 1 46 HIS O O 19.196 12.664 10.828 1.00 . A A . 158 HIS O 1 1
20 18715 1 1 47 THR C C 19.177 10.273 8.661 1.00 . A A . 159 THR C 1 1
20 18716 1 1 47 THR CA C 19.845 10.212 10.039 1.00 . A A . 159 THR CA 1 1
20 18717 1 1 47 THR CB C 20.330 8.796 10.342 1.00 . A A . 159 THR CB 1 1
20 18718 1 1 47 THR CG2 C 21.109 8.248 9.143 1.00 . A A . 159 THR CG2 1 1
20 18719 1 1 47 THR H H 18.346 9.802 11.536 1.00 . A A . 159 THR H 1 1
20 18720 1 1 47 THR HA H 20.669 10.907 10.089 1.00 . A A . 159 THR HA 1 1
20 18721 1 1 47 THR HB H 19.484 8.161 10.536 1.00 . A A . 159 THR HB 1 1
20 18722 1 1 47 THR HG1 H 20.926 9.584 12.018 1.00 . A A . 159 THR HG1 1 1
20 18723 1 1 47 THR HG21 H 22.094 8.691 9.119 1.00 . A A . 159 THR HG21 1 1
20 18724 1 1 47 THR HG22 H 20.586 8.488 8.229 1.00 . A A . 159 THR HG22 1 1
20 18725 1 1 47 THR HG23 H 21.199 7.176 9.230 1.00 . A A . 159 THR HG23 1 1
20 18726 1 1 47 THR N N 18.836 10.524 11.092 1.00 . A A . 159 THR N 1 1
20 18727 1 1 47 THR O O 17.985 10.078 8.532 1.00 . A A . 159 THR O 1 1
20 18728 1 1 47 THR OG1 O 21.176 8.826 11.485 1.00 . A A . 159 THR OG1 1 1
20 18729 1 1 48 GLU C C 18.779 9.248 5.853 1.00 . A A . 160 GLU C 1 1
20 18730 1 1 48 GLU CA C 19.328 10.616 6.268 1.00 . A A . 160 GLU CA 1 1
20 18731 1 1 48 GLU CB C 20.473 11.035 5.347 1.00 . A A . 160 GLU CB 1 1
20 18732 1 1 48 GLU CD C 20.326 13.481 4.857 1.00 . A A . 160 GLU CD 1 1
20 18733 1 1 48 GLU CG C 19.970 12.082 4.351 1.00 . A A . 160 GLU CG 1 1
20 18734 1 1 48 GLU H H 20.891 10.700 7.752 1.00 . A A . 160 GLU H 1 1
20 18735 1 1 48 GLU HA H 18.545 11.359 6.243 1.00 . A A . 160 GLU HA 1 1
20 18736 1 1 48 GLU HB2 H 21.275 11.455 5.938 1.00 . A A . 160 GLU HB2 1 1
20 18737 1 1 48 GLU HB3 H 20.836 10.173 4.808 1.00 . A A . 160 GLU HB3 1 1
20 18738 1 1 48 GLU HG2 H 20.435 11.916 3.389 1.00 . A A . 160 GLU HG2 1 1
20 18739 1 1 48 GLU HG3 H 18.898 12.000 4.253 1.00 . A A . 160 GLU HG3 1 1
20 18740 1 1 48 GLU N N 19.931 10.543 7.631 1.00 . A A . 160 GLU N 1 1
20 18741 1 1 48 GLU O O 19.465 8.247 5.917 1.00 . A A . 160 GLU O 1 1
20 18742 1 1 48 GLU OE1 O 21.287 13.593 5.601 1.00 . A A . 160 GLU OE1 1 1
20 18743 1 1 48 GLU OE2 O 19.632 14.416 4.492 1.00 . A A . 160 GLU OE2 1 1
20 18744 1 1 49 VAL C C 17.059 7.740 3.479 1.00 . A A . 161 VAL C 1 1
20 18745 1 1 49 VAL CA C 16.957 7.895 4.999 1.00 . A A . 161 VAL CA 1 1
20 18746 1 1 49 VAL CB C 15.493 7.956 5.432 1.00 . A A . 161 VAL CB 1 1
20 18747 1 1 49 VAL CG1 C 15.416 8.135 6.949 1.00 . A A . 161 VAL CG1 1 1
20 18748 1 1 49 VAL CG2 C 14.806 9.140 4.745 1.00 . A A . 161 VAL CG2 1 1
20 18749 1 1 49 VAL H H 17.010 10.017 5.375 1.00 . A A . 161 VAL H 1 1
20 18750 1 1 49 VAL HA H 17.455 7.076 5.496 1.00 . A A . 161 VAL HA 1 1
20 18751 1 1 49 VAL HB H 14.996 7.037 5.152 1.00 . A A . 161 VAL HB 1 1
20 18752 1 1 49 VAL HG11 H 14.406 7.946 7.283 1.00 . A A . 161 VAL HG11 1 1
20 18753 1 1 49 VAL HG12 H 15.697 9.146 7.207 1.00 . A A . 161 VAL HG12 1 1
20 18754 1 1 49 VAL HG13 H 16.089 7.440 7.428 1.00 . A A . 161 VAL HG13 1 1
20 18755 1 1 49 VAL HG21 H 14.556 9.888 5.482 1.00 . A A . 161 VAL HG21 1 1
20 18756 1 1 49 VAL HG22 H 13.905 8.800 4.256 1.00 . A A . 161 VAL HG22 1 1
20 18757 1 1 49 VAL HG23 H 15.475 9.566 4.011 1.00 . A A . 161 VAL HG23 1 1
20 18758 1 1 49 VAL N N 17.547 9.198 5.422 1.00 . A A . 161 VAL N 1 1
20 18759 1 1 49 VAL O O 17.395 8.670 2.773 1.00 . A A . 161 VAL O 1 1
20 18760 1 1 50 GLU C C 15.703 5.465 1.028 1.00 . A A . 162 GLU C 1 1
20 18761 1 1 50 GLU CA C 16.849 6.364 1.497 1.00 . A A . 162 GLU CA 1 1
20 18762 1 1 50 GLU CB C 18.195 5.676 1.268 1.00 . A A . 162 GLU CB 1 1
20 18763 1 1 50 GLU CD C 20.551 6.307 0.721 1.00 . A A . 162 GLU CD 1 1
20 18764 1 1 50 GLU CG C 19.329 6.657 1.574 1.00 . A A . 162 GLU CG 1 1
20 18765 1 1 50 GLU H H 16.501 5.837 3.558 1.00 . A A . 162 GLU H 1 1
20 18766 1 1 50 GLU HA H 16.826 7.309 0.979 1.00 . A A . 162 GLU HA 1 1
20 18767 1 1 50 GLU HB2 H 18.276 4.817 1.919 1.00 . A A . 162 GLU HB2 1 1
20 18768 1 1 50 GLU HB3 H 18.265 5.356 0.239 1.00 . A A . 162 GLU HB3 1 1
20 18769 1 1 50 GLU HG2 H 19.007 7.662 1.346 1.00 . A A . 162 GLU HG2 1 1
20 18770 1 1 50 GLU HG3 H 19.591 6.590 2.619 1.00 . A A . 162 GLU HG3 1 1
20 18771 1 1 50 GLU N N 16.770 6.574 2.971 1.00 . A A . 162 GLU N 1 1
20 18772 1 1 50 GLU O O 15.315 4.535 1.706 1.00 . A A . 162 GLU O 1 1
20 18773 1 1 50 GLU OE1 O 21.138 5.264 0.961 1.00 . A A . 162 GLU OE1 1 1
20 18774 1 1 50 GLU OE2 O 20.880 7.088 -0.156 1.00 . A A . 162 GLU OE2 1 1
20 18775 1 1 51 GLU C C 14.419 3.407 -0.542 1.00 . A A . 163 GLU C 1 1
20 18776 1 1 51 GLU CA C 14.039 4.888 -0.634 1.00 . A A . 163 GLU CA 1 1
20 18777 1 1 51 GLU CB C 13.851 5.307 -2.093 1.00 . A A . 163 GLU CB 1 1
20 18778 1 1 51 GLU CD C 13.822 7.497 -3.299 1.00 . A A . 163 GLU CD 1 1
20 18779 1 1 51 GLU CG C 13.211 6.696 -2.147 1.00 . A A . 163 GLU CG 1 1
20 18780 1 1 51 GLU H H 15.485 6.486 -0.662 1.00 . A A . 163 GLU H 1 1
20 18781 1 1 51 GLU HA H 13.138 5.081 -0.074 1.00 . A A . 163 GLU HA 1 1
20 18782 1 1 51 GLU HB2 H 14.813 5.335 -2.586 1.00 . A A . 163 GLU HB2 1 1
20 18783 1 1 51 GLU HB3 H 13.210 4.597 -2.592 1.00 . A A . 163 GLU HB3 1 1
20 18784 1 1 51 GLU HG2 H 12.146 6.595 -2.303 1.00 . A A . 163 GLU HG2 1 1
20 18785 1 1 51 GLU HG3 H 13.391 7.213 -1.217 1.00 . A A . 163 GLU HG3 1 1
20 18786 1 1 51 GLU N N 15.158 5.733 -0.128 1.00 . A A . 163 GLU N 1 1
20 18787 1 1 51 GLU O O 15.452 2.991 -1.031 1.00 . A A . 163 GLU O 1 1
20 18788 1 1 51 GLU OE1 O 14.526 6.902 -4.099 1.00 . A A . 163 GLU OE1 1 1
20 18789 1 1 51 GLU OE2 O 13.575 8.689 -3.362 1.00 . A A . 163 GLU OE2 1 1
20 18790 1 1 52 ASP C C 13.342 0.378 -0.973 1.00 . A A . 164 ASP C 1 1
20 18791 1 1 52 ASP CA C 13.919 1.159 0.211 1.00 . A A . 164 ASP CA 1 1
20 18792 1 1 52 ASP CB C 13.254 0.721 1.517 1.00 . A A . 164 ASP CB 1 1
20 18793 1 1 52 ASP CG C 13.550 -0.758 1.770 1.00 . A A . 164 ASP CG 1 1
20 18794 1 1 52 ASP H H 12.773 2.966 0.476 1.00 . A A . 164 ASP H 1 1
20 18795 1 1 52 ASP HA H 14.985 1.013 0.275 1.00 . A A . 164 ASP HA 1 1
20 18796 1 1 52 ASP HB2 H 13.641 1.312 2.334 1.00 . A A . 164 ASP HB2 1 1
20 18797 1 1 52 ASP HB3 H 12.186 0.865 1.443 1.00 . A A . 164 ASP HB3 1 1
20 18798 1 1 52 ASP N N 13.598 2.610 0.084 1.00 . A A . 164 ASP N 1 1
20 18799 1 1 52 ASP O O 12.142 0.263 -1.127 1.00 . A A . 164 ASP O 1 1
20 18800 1 1 52 ASP OD1 O 12.980 -1.584 1.075 1.00 . A A . 164 ASP OD1 1 1
20 18801 1 1 52 ASP OD2 O 14.339 -1.041 2.655 1.00 . A A . 164 ASP OD2 1 1
20 18802 1 1 53 GLU C C 13.196 -2.316 -2.523 1.00 . A A . 165 GLU C 1 1
20 18803 1 1 53 GLU CA C 13.683 -0.937 -2.978 1.00 . A A . 165 GLU CA 1 1
20 18804 1 1 53 GLU CB C 14.885 -1.074 -3.914 1.00 . A A . 165 GLU CB 1 1
20 18805 1 1 53 GLU CD C 16.391 0.261 -5.393 1.00 . A A . 165 GLU CD 1 1
20 18806 1 1 53 GLU CG C 15.517 0.300 -4.136 1.00 . A A . 165 GLU CG 1 1
20 18807 1 1 53 GLU H H 15.151 -0.060 -1.666 1.00 . A A . 165 GLU H 1 1
20 18808 1 1 53 GLU HA H 12.889 -0.401 -3.472 1.00 . A A . 165 GLU HA 1 1
20 18809 1 1 53 GLU HB2 H 15.611 -1.740 -3.471 1.00 . A A . 165 GLU HB2 1 1
20 18810 1 1 53 GLU HB3 H 14.559 -1.476 -4.862 1.00 . A A . 165 GLU HB3 1 1
20 18811 1 1 53 GLU HG2 H 14.739 1.039 -4.260 1.00 . A A . 165 GLU HG2 1 1
20 18812 1 1 53 GLU HG3 H 16.127 0.557 -3.284 1.00 . A A . 165 GLU HG3 1 1
20 18813 1 1 53 GLU N N 14.186 -0.162 -1.808 1.00 . A A . 165 GLU N 1 1
20 18814 1 1 53 GLU O O 12.738 -3.117 -3.313 1.00 . A A . 165 GLU O 1 1
20 18815 1 1 53 GLU OE1 O 15.842 0.074 -6.466 1.00 . A A . 165 GLU OE1 1 1
20 18816 1 1 53 GLU OE2 O 17.593 0.419 -5.259 1.00 . A A . 165 GLU OE2 1 1
20 18817 1 1 54 SER C C 11.490 -3.768 -0.016 1.00 . A A . 166 SER C 1 1
20 18818 1 1 54 SER CA C 12.829 -3.921 -0.743 1.00 . A A . 166 SER CA 1 1
20 18819 1 1 54 SER CB C 13.918 -4.371 0.230 1.00 . A A . 166 SER CB 1 1
20 18820 1 1 54 SER H H 13.658 -1.936 -0.629 1.00 . A A . 166 SER H 1 1
20 18821 1 1 54 SER HA H 12.741 -4.626 -1.553 1.00 . A A . 166 SER HA 1 1
20 18822 1 1 54 SER HB2 H 14.061 -5.435 0.145 1.00 . A A . 166 SER HB2 1 1
20 18823 1 1 54 SER HB3 H 14.845 -3.865 -0.010 1.00 . A A . 166 SER HB3 1 1
20 18824 1 1 54 SER HG H 13.243 -4.870 1.985 1.00 . A A . 166 SER HG 1 1
20 18825 1 1 54 SER N N 13.288 -2.596 -1.251 1.00 . A A . 166 SER N 1 1
20 18826 1 1 54 SER O O 11.158 -4.539 0.863 1.00 . A A . 166 SER O 1 1
20 18827 1 1 54 SER OG O 13.521 -4.057 1.558 1.00 . A A . 166 SER OG 1 1
20 18828 1 1 55 ALA C C 8.347 -2.157 -0.732 1.00 . A A . 167 ALA C 1 1
20 18829 1 1 55 ALA CA C 9.403 -2.574 0.295 1.00 . A A . 167 ALA CA 1 1
20 18830 1 1 55 ALA CB C 9.641 -1.451 1.306 1.00 . A A . 167 ALA CB 1 1
20 18831 1 1 55 ALA H H 11.007 -2.167 -1.086 1.00 . A A . 167 ALA H 1 1
20 18832 1 1 55 ALA HA H 9.097 -3.472 0.807 1.00 . A A . 167 ALA HA 1 1
20 18833 1 1 55 ALA HB1 H 10.278 -0.698 0.865 1.00 . A A . 167 ALA HB1 1 1
20 18834 1 1 55 ALA HB2 H 10.118 -1.854 2.187 1.00 . A A . 167 ALA HB2 1 1
20 18835 1 1 55 ALA HB3 H 8.695 -1.006 1.580 1.00 . A A . 167 ALA HB3 1 1
20 18836 1 1 55 ALA N N 10.720 -2.777 -0.375 1.00 . A A . 167 ALA N 1 1
20 18837 1 1 55 ALA O O 7.898 -1.028 -0.752 1.00 . A A . 167 ALA O 1 1
20 18838 1 1 56 MET C C 5.529 -2.672 -1.966 1.00 . A A . 168 MET C 1 1
20 18839 1 1 56 MET CA C 6.919 -2.713 -2.608 1.00 . A A . 168 MET CA 1 1
20 18840 1 1 56 MET CB C 7.001 -3.832 -3.645 1.00 . A A . 168 MET CB 1 1
20 18841 1 1 56 MET CE C 10.253 -4.685 -3.814 1.00 . A A . 168 MET CE 1 1
20 18842 1 1 56 MET CG C 8.014 -3.453 -4.727 1.00 . A A . 168 MET CG 1 1
20 18843 1 1 56 MET H H 8.320 -3.965 -1.552 1.00 . A A . 168 MET H 1 1
20 18844 1 1 56 MET HA H 7.150 -1.765 -3.069 1.00 . A A . 168 MET HA 1 1
20 18845 1 1 56 MET HB2 H 7.313 -4.747 -3.162 1.00 . A A . 168 MET HB2 1 1
20 18846 1 1 56 MET HB3 H 6.031 -3.977 -4.098 1.00 . A A . 168 MET HB3 1 1
20 18847 1 1 56 MET HE1 H 11.266 -4.639 -3.438 1.00 . A A . 168 MET HE1 1 1
20 18848 1 1 56 MET HE2 H 10.254 -5.154 -4.785 1.00 . A A . 168 MET HE2 1 1
20 18849 1 1 56 MET HE3 H 9.638 -5.263 -3.138 1.00 . A A . 168 MET HE3 1 1
20 18850 1 1 56 MET HG2 H 8.164 -4.292 -5.390 1.00 . A A . 168 MET HG2 1 1
20 18851 1 1 56 MET HG3 H 7.640 -2.611 -5.291 1.00 . A A . 168 MET HG3 1 1
20 18852 1 1 56 MET N N 7.946 -3.059 -1.585 1.00 . A A . 168 MET N 1 1
20 18853 1 1 56 MET O O 5.277 -3.350 -0.990 1.00 . A A . 168 MET O 1 1
20 18854 1 1 56 MET SD S 9.587 -3.008 -3.950 1.00 . A A . 168 MET SD 1 1
20 18855 1 1 57 PRO C C 2.475 -2.993 -2.338 1.00 . A A . 169 PRO C 1 1
20 18856 1 1 57 PRO CA C 3.290 -1.738 -2.019 1.00 . A A . 169 PRO CA 1 1
20 18857 1 1 57 PRO CB C 2.742 -0.526 -2.768 1.00 . A A . 169 PRO CB 1 1
20 18858 1 1 57 PRO CD C 4.906 -1.030 -3.717 1.00 . A A . 169 PRO CD 1 1
20 18859 1 1 57 PRO CG C 3.548 -0.453 -4.027 1.00 . A A . 169 PRO CG 1 1
20 18860 1 1 57 PRO HA H 3.299 -1.545 -0.958 1.00 . A A . 169 PRO HA 1 1
20 18861 1 1 57 PRO HB2 H 1.694 -0.669 -2.996 1.00 . A A . 169 PRO HB2 1 1
20 18862 1 1 57 PRO HB3 H 2.884 0.371 -2.188 1.00 . A A . 169 PRO HB3 1 1
20 18863 1 1 57 PRO HD2 H 5.263 -1.622 -4.548 1.00 . A A . 169 PRO HD2 1 1
20 18864 1 1 57 PRO HD3 H 5.606 -0.244 -3.479 1.00 . A A . 169 PRO HD3 1 1
20 18865 1 1 57 PRO HG2 H 3.067 -1.031 -4.804 1.00 . A A . 169 PRO HG2 1 1
20 18866 1 1 57 PRO HG3 H 3.652 0.574 -4.340 1.00 . A A . 169 PRO HG3 1 1
20 18867 1 1 57 PRO N N 4.672 -1.873 -2.540 1.00 . A A . 169 PRO N 1 1
20 18868 1 1 57 PRO O O 1.640 -3.418 -1.563 1.00 . A A . 169 PRO O 1 1
20 18869 1 1 58 LYS C C 2.173 -5.916 -2.795 1.00 . A A . 170 LYS C 1 1
20 18870 1 1 58 LYS CA C 1.948 -4.819 -3.840 1.00 . A A . 170 LYS CA 1 1
20 18871 1 1 58 LYS CB C 2.513 -5.245 -5.196 1.00 . A A . 170 LYS CB 1 1
20 18872 1 1 58 LYS CD C 2.725 -4.492 -7.568 1.00 . A A . 170 LYS CD 1 1
20 18873 1 1 58 LYS CE C 3.531 -3.200 -7.728 1.00 . A A . 170 LYS CE 1 1
20 18874 1 1 58 LYS CG C 1.870 -4.407 -6.302 1.00 . A A . 170 LYS CG 1 1
20 18875 1 1 58 LYS H H 3.387 -3.233 -4.085 1.00 . A A . 170 LYS H 1 1
20 18876 1 1 58 LYS HA H 0.896 -4.596 -3.934 1.00 . A A . 170 LYS HA 1 1
20 18877 1 1 58 LYS HB2 H 3.582 -5.095 -5.203 1.00 . A A . 170 LYS HB2 1 1
20 18878 1 1 58 LYS HB3 H 2.295 -6.289 -5.365 1.00 . A A . 170 LYS HB3 1 1
20 18879 1 1 58 LYS HD2 H 3.400 -5.332 -7.490 1.00 . A A . 170 LYS HD2 1 1
20 18880 1 1 58 LYS HD3 H 2.083 -4.622 -8.427 1.00 . A A . 170 LYS HD3 1 1
20 18881 1 1 58 LYS HE2 H 3.590 -2.675 -6.784 1.00 . A A . 170 LYS HE2 1 1
20 18882 1 1 58 LYS HE3 H 4.519 -3.417 -8.102 1.00 . A A . 170 LYS HE3 1 1
20 18883 1 1 58 LYS HG2 H 0.879 -4.783 -6.509 1.00 . A A . 170 LYS HG2 1 1
20 18884 1 1 58 LYS HG3 H 1.806 -3.378 -5.981 1.00 . A A . 170 LYS HG3 1 1
20 18885 1 1 58 LYS HZ1 H 1.779 -2.321 -8.429 1.00 . A A . 170 LYS HZ1 1 1
20 18886 1 1 58 LYS HZ2 H 2.822 -2.862 -9.655 1.00 . A A . 170 LYS HZ2 1 1
20 18887 1 1 58 LYS HZ3 H 3.186 -1.445 -8.792 1.00 . A A . 170 LYS HZ3 1 1
20 18888 1 1 58 LYS N N 2.710 -3.591 -3.474 1.00 . A A . 170 LYS N 1 1
20 18889 1 1 58 LYS NZ N 2.773 -2.396 -8.726 1.00 . A A . 170 LYS NZ 1 1
20 18890 1 1 58 LYS O O 3.293 -6.220 -2.434 1.00 . A A . 170 LYS O 1 1
20 18891 1 1 59 LYS C C 0.795 -8.926 -1.854 1.00 . A A . 171 LYS C 1 1
20 18892 1 1 59 LYS CA C 1.275 -7.587 -1.288 1.00 . A A . 171 LYS CA 1 1
20 18893 1 1 59 LYS CB C 0.393 -7.155 -0.117 1.00 . A A . 171 LYS CB 1 1
20 18894 1 1 59 LYS CD C -1.839 -6.052 0.120 1.00 . A A . 171 LYS CD 1 1
20 18895 1 1 59 LYS CE C -1.308 -4.716 -0.404 1.00 . A A . 171 LYS CE 1 1
20 18896 1 1 59 LYS CG C -1.076 -7.200 -0.544 1.00 . A A . 171 LYS CG 1 1
20 18897 1 1 59 LYS H H 0.225 -6.251 -2.614 1.00 . A A . 171 LYS H 1 1
20 18898 1 1 59 LYS HA H 2.302 -7.659 -0.968 1.00 . A A . 171 LYS HA 1 1
20 18899 1 1 59 LYS HB2 H 0.549 -7.824 0.718 1.00 . A A . 171 LYS HB2 1 1
20 18900 1 1 59 LYS HB3 H 0.649 -6.147 0.175 1.00 . A A . 171 LYS HB3 1 1
20 18901 1 1 59 LYS HD2 H -2.890 -6.138 -0.110 1.00 . A A . 171 LYS HD2 1 1
20 18902 1 1 59 LYS HD3 H -1.699 -6.099 1.190 1.00 . A A . 171 LYS HD3 1 1
20 18903 1 1 59 LYS HE2 H -0.424 -4.422 0.148 1.00 . A A . 171 LYS HE2 1 1
20 18904 1 1 59 LYS HE3 H -1.088 -4.785 -1.458 1.00 . A A . 171 LYS HE3 1 1
20 18905 1 1 59 LYS HG2 H -1.141 -7.105 -1.618 1.00 . A A . 171 LYS HG2 1 1
20 18906 1 1 59 LYS HG3 H -1.510 -8.142 -0.239 1.00 . A A . 171 LYS HG3 1 1
20 18907 1 1 59 LYS HZ1 H -2.918 -3.575 -1.067 1.00 . A A . 171 LYS HZ1 1 1
20 18908 1 1 59 LYS HZ2 H -2.016 -2.843 0.172 1.00 . A A . 171 LYS HZ2 1 1
20 18909 1 1 59 LYS HZ3 H -3.074 -4.122 0.531 1.00 . A A . 171 LYS HZ3 1 1
20 18910 1 1 59 LYS N N 1.120 -6.511 -2.309 1.00 . A A . 171 LYS N 1 1
20 18911 1 1 59 LYS NZ N -2.413 -3.741 -0.174 1.00 . A A . 171 LYS NZ 1 1
20 18912 1 1 59 LYS O O 0.752 -9.125 -3.052 1.00 . A A . 171 LYS O 1 1
20 18913 1 1 60 ASP C C -1.576 -11.194 -1.546 1.00 . A A . 172 ASP C 1 1
20 18914 1 1 60 ASP CA C -0.047 -11.169 -1.492 1.00 . A A . 172 ASP CA 1 1
20 18915 1 1 60 ASP CB C 0.472 -12.180 -0.470 1.00 . A A . 172 ASP CB 1 1
20 18916 1 1 60 ASP CG C 1.477 -13.116 -1.144 1.00 . A A . 172 ASP CG 1 1
20 18917 1 1 60 ASP H H 0.473 -9.664 -0.039 1.00 . A A . 172 ASP H 1 1
20 18918 1 1 60 ASP HA H 0.368 -11.382 -2.465 1.00 . A A . 172 ASP HA 1 1
20 18919 1 1 60 ASP HB2 H 0.956 -11.655 0.341 1.00 . A A . 172 ASP HB2 1 1
20 18920 1 1 60 ASP HB3 H -0.353 -12.758 -0.084 1.00 . A A . 172 ASP HB3 1 1
20 18921 1 1 60 ASP N N 0.431 -9.844 -1.002 1.00 . A A . 172 ASP N 1 1
20 18922 1 1 60 ASP O O -2.166 -11.726 -2.465 1.00 . A A . 172 ASP O 1 1
20 18923 1 1 60 ASP OD1 O 2.379 -12.615 -1.796 1.00 . A A . 172 ASP OD1 1 1
20 18924 1 1 60 ASP OD2 O 1.328 -14.318 -0.997 1.00 . A A . 172 ASP OD2 1 1
20 18925 1 1 61 ALA C C -4.241 -9.544 0.395 1.00 . A A . 173 ALA C 1 1
20 18926 1 1 61 ALA CA C -3.715 -10.613 -0.567 1.00 . A A . 173 ALA CA 1 1
20 18927 1 1 61 ALA CB C -4.116 -12.008 -0.088 1.00 . A A . 173 ALA CB 1 1
20 18928 1 1 61 ALA H H -1.730 -10.197 0.164 1.00 . A A . 173 ALA H 1 1
20 18929 1 1 61 ALA HA H -4.091 -10.443 -1.563 1.00 . A A . 173 ALA HA 1 1
20 18930 1 1 61 ALA HB1 H -3.239 -12.635 -0.032 1.00 . A A . 173 ALA HB1 1 1
20 18931 1 1 61 ALA HB2 H -4.821 -12.438 -0.784 1.00 . A A . 173 ALA HB2 1 1
20 18932 1 1 61 ALA HB3 H -4.571 -11.937 0.889 1.00 . A A . 173 ALA HB3 1 1
20 18933 1 1 61 ALA N N -2.224 -10.621 -0.568 1.00 . A A . 173 ALA N 1 1
20 18934 1 1 61 ALA O O -3.671 -9.300 1.440 1.00 . A A . 173 ALA O 1 1
20 18935 1 1 62 ARG C C -7.017 -8.436 1.799 1.00 . A A . 174 ARG C 1 1
20 18936 1 1 62 ARG CA C -5.889 -7.852 0.943 1.00 . A A . 174 ARG CA 1 1
20 18937 1 1 62 ARG CB C -6.433 -6.779 -0.003 1.00 . A A . 174 ARG CB 1 1
20 18938 1 1 62 ARG CD C -7.147 -4.425 0.436 1.00 . A A . 174 ARG CD 1 1
20 18939 1 1 62 ARG CG C -5.967 -5.400 0.465 1.00 . A A . 174 ARG CG 1 1
20 18940 1 1 62 ARG CZ C -8.604 -3.789 2.261 1.00 . A A . 174 ARG CZ 1 1
20 18941 1 1 62 ARG H H -5.769 -9.118 -0.797 1.00 . A A . 174 ARG H 1 1
20 18942 1 1 62 ARG HA H -5.117 -7.434 1.569 1.00 . A A . 174 ARG HA 1 1
20 18943 1 1 62 ARG HB2 H -6.067 -6.964 -1.003 1.00 . A A . 174 ARG HB2 1 1
20 18944 1 1 62 ARG HB3 H -7.511 -6.813 -0.003 1.00 . A A . 174 ARG HB3 1 1
20 18945 1 1 62 ARG HD2 H -6.889 -3.541 -0.133 1.00 . A A . 174 ARG HD2 1 1
20 18946 1 1 62 ARG HD3 H -8.020 -4.902 0.015 1.00 . A A . 174 ARG HD3 1 1
20 18947 1 1 62 ARG HE H -6.651 -4.062 2.499 1.00 . A A . 174 ARG HE 1 1
20 18948 1 1 62 ARG HG2 H -5.585 -5.471 1.473 1.00 . A A . 174 ARG HG2 1 1
20 18949 1 1 62 ARG HG3 H -5.190 -5.039 -0.191 1.00 . A A . 174 ARG HG3 1 1
20 18950 1 1 62 ARG HH11 H -9.174 -3.047 0.491 1.00 . A A . 174 ARG HH11 1 1
20 18951 1 1 62 ARG HH12 H -10.378 -3.023 1.737 1.00 . A A . 174 ARG HH12 1 1
20 18952 1 1 62 ARG HH21 H -8.315 -4.465 4.123 1.00 . A A . 174 ARG HH21 1 1
20 18953 1 1 62 ARG HH22 H -9.891 -3.827 3.794 1.00 . A A . 174 ARG HH22 1 1
20 18954 1 1 62 ARG N N -5.324 -8.905 0.049 1.00 . A A . 174 ARG N 1 1
20 18955 1 1 62 ARG NE N -7.395 -4.076 1.861 1.00 . A A . 174 ARG NE 1 1
20 18956 1 1 62 ARG NH1 N -9.451 -3.244 1.432 1.00 . A A . 174 ARG NH1 1 1
20 18957 1 1 62 ARG NH2 N -8.965 -4.048 3.489 1.00 . A A . 174 ARG NH2 1 1
20 18958 1 1 62 ARG O O -8.093 -7.861 1.797 1.00 . A A . 174 ARG O 1 1
20 18959 1 1 62 ARG OXT O -6.784 -9.447 2.439 1.00 . A A . 174 ARG OXT 1 1
20 18960 2 2 1 ZN ZN ZN 17.555 6.560 11.813 1.00 . B A . 175 ZN ZN 1 1
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